REMARK ID 553497 DOMAINID 548553 MODEL 1 2023-09-30_00000140_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 987.655 tmscore: 0.78571 6nb3A_201 prob: 100 ident: 67.63
SSBOND     CYS A   13    CYS A  182                                       2.03  
SSBOND     CYS A  163    CYS A  201                                       2.04  
SSBOND     CYS A  172    CYS A  224                                       2.03  
SSBOND     CYS A  326    CYS A  336                                       2.02  
SSBOND     CYS A  370    CYS A  394                                       2.24  
SSBOND     CYS A  412    CYS A  465                                       2.04  
SSBOND     CYS A  424    CYS A  572                                       2.06  
SSBOND     CYS A  489    CYS A  513                                       2.06  
SSBOND     CYS A  590    CYS A  641                                       2.02  
SSBOND     CYS A  607    CYS A  637                                       2.03  
SSBOND     CYS A  715    CYS A  724                                       2.02  
SSBOND     CYS A  785    CYS A  807                                       2.07  
SSBOND     CYS A  790    CYS A  796                                       2.08  
SSBOND     CYS A  891    CYS A  904                                       2.02  
SSBOND     CYS A 1085    CYS A 1096                                       2.03  
SSBOND     CYS A 1135    CYS A 1143                                       2.03  
ATOM      1  N   ASP A   1      12.744 -23.646  45.737  1.00  1.400          N  
ATOM      2  CA  ASP A   1      14.171 -23.750  45.479  1.00  1.360          C  
ATOM      3  C   ASP A   1      14.572 -25.110  44.910  1.00  1.300          C  
ATOM      4  O   ASP A   1      14.451 -26.004  45.746  1.00  1.390          O  
ATOM      5  CB  ASP A   1      14.892 -23.590  46.804  1.00  1.920          C  
ATOM      6  CG  ASP A   1      14.461 -22.369  47.455  1.00  1.920          C  
ATOM      7  OD1 ASP A   1      13.698 -21.658  46.842  1.00  1.920          O  
ATOM      8  OD2 ASP A   1      14.868 -22.124  48.550  1.00  1.920          O  
ATOM      9 1H   ASP A   1      12.565 -22.725  46.125  1.00  1.680          H  
ATOM     10 2H   ASP A   1      12.233 -23.753  44.875  1.00  1.680          H  
ATOM     11 3H   ASP A   1      12.458 -24.350  46.398  1.00  1.680          H  
ATOM     12  HA  ASP A   1      14.463 -22.967  44.778  1.00  1.630          H  
ATOM     13 1HB  ASP A   1      14.684 -24.437  47.456  1.00  2.300          H  
ATOM     14 2HB  ASP A   1      15.965 -23.545  46.636  1.00  2.300          H  
ATOM     15  N   VAL A   2      15.715 -25.021  44.219  1.00  1.200          N  
ATOM     16  CA  VAL A   2      16.075 -26.004  43.192  1.00  1.170          C  
ATOM     17  C   VAL A   2      17.086 -26.936  43.843  1.00  1.150          C  
ATOM     18  O   VAL A   2      17.991 -26.492  44.556  1.00  1.160          O  
ATOM     19  CB  VAL A   2      16.642 -25.356  41.908  1.00  1.650          C  
ATOM     20  CG1 VAL A   2      17.090 -26.420  40.907  1.00  1.650          C  
ATOM     21  CG2 VAL A   2      15.582 -24.511  41.280  1.00  1.650          C  
ATOM     22  H   VAL A   2      16.504 -24.887  44.837  1.00  1.440          H  
ATOM     23  HA  VAL A   2      15.189 -26.581  42.921  1.00  1.400          H  
ATOM     24  HB  VAL A   2      17.491 -24.758  42.150  1.00  1.980          H  
ATOM     25 1HG1 VAL A   2      17.482 -25.934  40.015  1.00  1.980          H  
ATOM     26 2HG1 VAL A   2      17.866 -27.037  41.344  1.00  1.980          H  
ATOM     27 3HG1 VAL A   2      16.246 -27.048  40.631  1.00  1.980          H  
ATOM     28 1HG2 VAL A   2      15.968 -24.057  40.389  1.00  1.980          H  
ATOM     29 2HG2 VAL A   2      14.725 -25.128  41.024  1.00  1.980          H  
ATOM     30 3HG2 VAL A   2      15.265 -23.741  41.968  1.00  1.980          H  
ATOM     31  N   ASP A   3      16.926 -28.236  43.665  1.00  1.160          N  
ATOM     32  CA  ASP A   3      17.819 -29.135  44.372  1.00  1.150          C  
ATOM     33  C   ASP A   3      19.208 -29.205  43.749  1.00  1.110          C  
ATOM     34  O   ASP A   3      19.469 -29.960  42.810  1.00  1.100          O  
ATOM     35  CB  ASP A   3      17.221 -30.542  44.451  1.00  1.610          C  
ATOM     36  CG  ASP A   3      18.054 -31.496  45.318  1.00  1.610          C  
ATOM     37  OD1 ASP A   3      19.130 -31.101  45.756  1.00  1.610          O  
ATOM     38  OD2 ASP A   3      17.608 -32.601  45.552  1.00  1.610          O  
ATOM     39  H   ASP A   3      16.190 -28.593  43.073  1.00  1.390          H  
ATOM     40  HA  ASP A   3      17.929 -28.765  45.392  1.00  1.380          H  
ATOM     41 1HB  ASP A   3      16.212 -30.486  44.861  1.00  1.940          H  
ATOM     42 2HB  ASP A   3      17.146 -30.962  43.447  1.00  1.940          H  
ATOM     43  N   SER A   4      20.092 -28.392  44.324  1.00  1.100          N  
ATOM     44  CA  SER A   4      21.494 -28.215  43.954  1.00  1.070          C  
ATOM     45  C   SER A   4      22.386 -29.302  44.572  1.00  1.040          C  
ATOM     46  O   SER A   4      23.610 -29.327  44.356  1.00  1.010          O  
ATOM     47  CB  SER A   4      21.967 -26.829  44.397  1.00  1.510          C  
ATOM     48  OG  SER A   4      21.981 -26.722  45.796  1.00  1.510          O  
ATOM     49  H   SER A   4      19.719 -27.785  45.054  1.00  1.320          H  
ATOM     50  HA  SER A   4      21.579 -28.300  42.877  1.00  1.280          H  
ATOM     51 1HB  SER A   4      22.961 -26.630  44.001  1.00  1.810          H  
ATOM     52 2HB  SER A   4      21.299 -26.077  43.996  1.00  1.810          H  
ATOM     53  HG  SER A   4      22.224 -25.809  46.006  1.00  1.810          H  
ATOM     54  N   GLY A   5      21.777 -30.176  45.375  1.00  1.060          N  
ATOM     55  CA  GLY A   5      22.456 -31.239  46.082  1.00  1.040          C  
ATOM     56  C   GLY A   5      22.973 -30.739  47.433  1.00  1.020          C  
ATOM     57  O   GLY A   5      22.909 -29.544  47.719  1.00  1.010          O  
ATOM     58  H   GLY A   5      20.752 -30.142  45.483  1.00  1.270          H  
ATOM     59 1HA  GLY A   5      21.724 -32.034  46.223  1.00  1.250          H  
ATOM     60 2HA  GLY A   5      23.270 -31.630  45.476  1.00  1.250          H  
ATOM     61  N   PRO A   6      23.518 -31.627  48.277  1.00  1.010          N  
ATOM     62  CA  PRO A   6      24.027 -31.349  49.609  1.00  1.000          C  
ATOM     63  C   PRO A   6      25.192 -30.346  49.605  1.00  0.990          C  
ATOM     64  O   PRO A   6      25.898 -30.232  48.595  1.00  1.010          O  
ATOM     65  CB  PRO A   6      24.529 -32.728  50.074  1.00  1.500          C  
ATOM     66  CG  PRO A   6      23.787 -33.727  49.226  1.00  1.500          C  
ATOM     67  CD  PRO A   6      23.628 -33.055  47.887  1.00  1.500          C  
ATOM     68  HA  PRO A   6      23.177 -31.009  50.212  1.00  1.200          H  
ATOM     69 1HB  PRO A   6      25.624 -32.786  49.951  1.00  1.800          H  
ATOM     70 2HB  PRO A   6      24.329 -32.862  51.146  1.00  1.800          H  
ATOM     71 1HG  PRO A   6      24.360 -34.668  49.164  1.00  1.800          H  
ATOM     72 2HG  PRO A   6      22.823 -33.975  49.694  1.00  1.800          H  
ATOM     73 1HD  PRO A   6      24.516 -33.216  47.257  1.00  1.800          H  
ATOM     74 2HD  PRO A   6      22.719 -33.451  47.436  1.00  1.800          H  
ATOM     75  N   PRO A   7      25.363 -29.563  50.684  1.00  1.000          N  
ATOM     76  CA  PRO A   7      26.467 -28.654  50.932  1.00  1.000          C  
ATOM     77  C   PRO A   7      27.680 -29.489  51.303  1.00  1.000          C  
ATOM     78  O   PRO A   7      27.523 -30.641  51.709  1.00  1.020          O  
ATOM     79  CB  PRO A   7      25.958 -27.810  52.100  1.00  1.500          C  
ATOM     80  CG  PRO A   7      25.023 -28.736  52.849  1.00  1.500          C  
ATOM     81  CD  PRO A   7      24.365 -29.588  51.775  1.00  1.500          C  
ATOM     82  HA  PRO A   7      26.660 -28.045  50.038  1.00  1.200          H  
ATOM     83 1HB  PRO A   7      26.810 -27.472  52.717  1.00  1.800          H  
ATOM     84 2HB  PRO A   7      25.469 -26.898  51.724  1.00  1.800          H  
ATOM     85 1HG  PRO A   7      25.601 -29.341  53.568  1.00  1.800          H  
ATOM     86 2HG  PRO A   7      24.301 -28.148  53.436  1.00  1.800          H  
ATOM     87 1HD  PRO A   7      24.241 -30.605  52.172  1.00  1.800          H  
ATOM     88 2HD  PRO A   7      23.415 -29.131  51.452  1.00  1.800          H  
ATOM     89  N   SER A   8      28.869 -28.921  51.203  1.00  1.000          N  
ATOM     90  CA  SER A   8      30.065 -29.630  51.643  1.00  1.020          C  
ATOM     91  C   SER A   8      30.086 -29.897  53.149  1.00  1.060          C  
ATOM     92  O   SER A   8      29.629 -29.082  53.967  1.00  1.070          O  
ATOM     93  CB  SER A   8      31.325 -28.901  51.247  1.00  1.420          C  
ATOM     94  OG  SER A   8      32.449 -29.568  51.772  1.00  1.420          O  
ATOM     95  H   SER A   8      28.937 -27.977  50.844  1.00  1.200          H  
ATOM     96  HA  SER A   8      30.078 -30.598  51.140  1.00  1.220          H  
ATOM     97 1HB  SER A   8      31.397 -28.858  50.159  1.00  1.700          H  
ATOM     98 2HB  SER A   8      31.298 -27.876  51.609  1.00  1.700          H  
ATOM     99  HG  SER A   8      33.217 -29.131  51.377  1.00  1.700          H  
ATOM    100  N   SER A   9      30.610 -31.067  53.510  1.00  1.090          N  
ATOM    101  CA  SER A   9      30.788 -31.501  54.894  1.00  1.140          C  
ATOM    102  C   SER A   9      32.107 -31.013  55.503  1.00  1.160          C  
ATOM    103  O   SER A   9      32.388 -31.245  56.682  1.00  1.210          O  
ATOM    104  CB  SER A   9      30.734 -33.012  54.954  1.00  1.580          C  
ATOM    105  OG  SER A   9      31.819 -33.577  54.264  1.00  1.580          O  
ATOM    106  H   SER A   9      30.931 -31.694  52.784  1.00  1.310          H  
ATOM    107  HA  SER A   9      29.968 -31.094  55.486  1.00  1.370          H  
ATOM    108 1HB  SER A   9      30.751 -33.335  55.994  1.00  1.890          H  
ATOM    109 2HB  SER A   9      29.799 -33.358  54.517  1.00  1.890          H  
ATOM    110  HG  SER A   9      31.715 -34.532  54.343  1.00  1.890          H  
ATOM    111  N   ALA A  10      32.935 -30.370  54.683  1.00  1.140          N  
ATOM    112  CA  ALA A  10      34.255 -29.916  55.099  1.00  1.160          C  
ATOM    113  C   ALA A  10      34.208 -28.916  56.256  1.00  1.180          C  
ATOM    114  O   ALA A  10      33.403 -27.979  56.273  1.00  1.160          O  
ATOM    115  CB  ALA A  10      34.966 -29.283  53.916  1.00  1.620          C  
ATOM    116  H   ALA A  10      32.627 -30.202  53.727  1.00  1.370          H  
ATOM    117  HA  ALA A  10      34.818 -30.788  55.432  1.00  1.390          H  
ATOM    118 1HB  ALA A  10      35.965 -28.984  54.211  1.00  1.940          H  
ATOM    119 2HB  ALA A  10      35.033 -30.005  53.105  1.00  1.940          H  
ATOM    120 3HB  ALA A  10      34.412 -28.409  53.578  1.00  1.940          H  
ATOM    121  N   THR A  11      35.175 -29.038  57.171  1.00  1.230          N  
ATOM    122  CA  THR A  11      35.302 -28.139  58.317  1.00  1.270          C  
ATOM    123  C   THR A  11      36.369 -27.079  58.049  1.00  1.260          C  
ATOM    124  O   THR A  11      36.689 -26.231  58.900  1.00  1.300          O  
ATOM    125  CB  THR A  11      35.642 -28.944  59.579  1.00  1.760          C  
ATOM    126  OG1 THR A  11      36.899 -29.615  59.396  1.00  1.760          O  
ATOM    127  CG2 THR A  11      34.548 -29.982  59.806  1.00  1.760          C  
ATOM    128  H   THR A  11      35.839 -29.800  57.115  1.00  1.480          H  
ATOM    129  HA  THR A  11      34.348 -27.633  58.473  1.00  1.520          H  
ATOM    130  HB  THR A  11      35.705 -28.281  60.442  1.00  2.110          H  
ATOM    131  HG1 THR A  11      37.620 -28.996  59.569  1.00  2.110          H  
ATOM    132 1HG2 THR A  11      34.779 -30.564  60.696  1.00  2.110          H  
ATOM    133 2HG2 THR A  11      33.593 -29.475  59.940  1.00  2.110          H  
ATOM    134 3HG2 THR A  11      34.480 -30.650  58.948  1.00  2.110          H  
ATOM    135  N   SER A  12      36.925 -27.159  56.854  1.00  1.220          N  
ATOM    136  CA  SER A  12      37.955 -26.261  56.380  1.00  1.220          C  
ATOM    137  C   SER A  12      37.950 -26.208  54.876  1.00  1.160          C  
ATOM    138  O   SER A  12      37.622 -27.181  54.195  1.00  1.120          O  
ATOM    139  CB  SER A  12      39.320 -26.722  56.856  1.00  1.710          C  
ATOM    140  OG  SER A  12      39.674 -27.962  56.285  1.00  1.710          O  
ATOM    141  H   SER A  12      36.600 -27.887  56.238  1.00  1.460          H  
ATOM    142  HA  SER A  12      37.758 -25.256  56.747  1.00  1.460          H  
ATOM    143 1HB  SER A  12      40.062 -25.969  56.576  1.00  2.050          H  
ATOM    144 2HB  SER A  12      39.322 -26.798  57.941  1.00  2.050          H  
ATOM    145  HG  SER A  12      40.533 -28.186  56.648  1.00  2.050          H  
ATOM    146  N   CYS A  13      38.387 -25.081  54.364  1.00  1.150          N  
ATOM    147  CA  CYS A  13      38.552 -24.884  52.936  1.00  1.100          C  
ATOM    148  C   CYS A  13      39.981 -25.157  52.523  1.00  1.150          C  
ATOM    149  O   CYS A  13      40.901 -25.079  53.338  1.00  1.300          O  
ATOM    150  CB  CYS A  13      38.177 -23.463  52.539  1.00  1.560          C  
ATOM    151  SG  CYS A  13      36.424 -23.068  52.701  1.00  1.560          S  
ATOM    152  H   CYS A  13      38.627 -24.324  54.994  1.00  1.380          H  
ATOM    153  HA  CYS A  13      37.900 -25.576  52.413  1.00  1.320          H  
ATOM    154 1HB  CYS A  13      38.736 -22.760  53.138  1.00  1.870          H  
ATOM    155 2HB  CYS A  13      38.463 -23.314  51.520  1.00  1.870          H  
ATOM    156  N   LYS A  14      40.192 -25.477  51.263  1.00  1.140          N  
ATOM    157  CA  LYS A  14      41.545 -25.696  50.839  1.00  1.170          C  
ATOM    158  C   LYS A  14      42.312 -24.381  50.742  1.00  1.180          C  
ATOM    159  O   LYS A  14      41.876 -23.428  50.083  1.00  1.150          O  
ATOM    160  CB  LYS A  14      41.571 -26.441  49.505  1.00  1.630          C  
ATOM    161  CG  LYS A  14      42.958 -26.746  49.027  1.00  1.630          C  
ATOM    162  CD  LYS A  14      43.623 -27.854  49.840  1.00  1.630          C  
ATOM    163  CE  LYS A  14      45.036 -27.894  49.513  1.00  1.630          C  
ATOM    164  NZ  LYS A  14      45.767 -28.993  50.195  1.00  1.630          N  
ATOM    165  H   LYS A  14      39.420 -25.593  50.603  1.00  1.370          H  
ATOM    166  HA  LYS A  14      42.029 -26.300  51.600  1.00  1.400          H  
ATOM    167 1HB  LYS A  14      41.019 -27.377  49.603  1.00  1.950          H  
ATOM    168 2HB  LYS A  14      41.064 -25.845  48.746  1.00  1.950          H  
ATOM    169 1HG  LYS A  14      42.904 -27.076  47.992  1.00  1.950          H  
ATOM    170 2HG  LYS A  14      43.576 -25.854  49.060  1.00  1.950          H  
ATOM    171 1HD  LYS A  14      43.532 -27.699  50.902  1.00  1.950          H  
ATOM    172 2HD  LYS A  14      43.183 -28.814  49.587  1.00  1.950          H  
ATOM    173 1HE  LYS A  14      45.159 -27.970  48.452  1.00  1.950          H  
ATOM    174 2HE  LYS A  14      45.468 -26.941  49.835  1.00  1.950          H  
ATOM    175 1HZ  LYS A  14      46.769 -28.890  49.920  1.00  1.950          H  
ATOM    176 2HZ  LYS A  14      45.695 -28.906  51.189  1.00  1.950          H  
ATOM    177 3HZ  LYS A  14      45.433 -29.897  49.916  1.00  1.950          H  
ATOM    178  N   GLU A  15      43.473 -24.365  51.393  1.00  1.240          N  
ATOM    179  CA  GLU A  15      44.399 -23.245  51.438  1.00  1.280          C  
ATOM    180  C   GLU A  15      44.939 -22.867  50.065  1.00  1.250          C  
ATOM    181  O   GLU A  15      45.248 -23.740  49.245  1.00  1.240          O  
ATOM    182  CB  GLU A  15      45.567 -23.562  52.372  1.00  1.780          C  
ATOM    183  CG  GLU A  15      46.548 -22.411  52.570  1.00  1.780          C  
ATOM    184  CD  GLU A  15      47.607 -22.715  53.572  1.00  1.780          C  
ATOM    185  OE1 GLU A  15      47.634 -23.811  54.070  1.00  1.780          O  
ATOM    186  OE2 GLU A  15      48.389 -21.842  53.855  1.00  1.780          O  
ATOM    187  H   GLU A  15      43.712 -25.184  51.936  1.00  1.490          H  
ATOM    188  HA  GLU A  15      43.864 -22.384  51.839  1.00  1.540          H  
ATOM    189 1HB  GLU A  15      45.178 -23.845  53.352  1.00  2.130          H  
ATOM    190 2HB  GLU A  15      46.124 -24.413  51.980  1.00  2.130          H  
ATOM    191 1HG  GLU A  15      47.044 -22.194  51.624  1.00  2.130          H  
ATOM    192 2HG  GLU A  15      46.001 -21.520  52.877  1.00  2.130          H  
ATOM    193  N   ALA A  16      45.055 -21.564  49.828  1.00  1.260          N  
ATOM    194  CA  ALA A  16      45.606 -21.059  48.582  1.00  1.240          C  
ATOM    195  C   ALA A  16      46.506 -19.864  48.845  1.00  1.270          C  
ATOM    196  O   ALA A  16      46.202 -19.017  49.703  1.00  1.450          O  
ATOM    197  CB  ALA A  16      44.485 -20.632  47.642  1.00  1.740          C  
ATOM    198  H   ALA A  16      44.770 -20.913  50.545  1.00  1.510          H  
ATOM    199  HA  ALA A  16      46.198 -21.844  48.120  1.00  1.490          H  
ATOM    200 1HB  ALA A  16      44.915 -20.263  46.708  1.00  2.090          H  
ATOM    201 2HB  ALA A  16      43.831 -21.467  47.440  1.00  2.090          H  
ATOM    202 3HB  ALA A  16      43.910 -19.841  48.115  1.00  2.090          H  
ATOM    203  N   ASP A  17      47.603 -19.791  48.086  1.00  1.310          N  
ATOM    204  CA  ASP A  17      48.492 -18.636  48.146  1.00  1.390          C  
ATOM    205  C   ASP A  17      48.137 -17.688  47.012  1.00  1.490          C  
ATOM    206  O   ASP A  17      47.306 -18.019  46.156  1.00  1.700          O  
ATOM    207  CB  ASP A  17      49.955 -19.104  48.006  1.00  1.910          C  
ATOM    208  CG  ASP A  17      51.030 -18.098  48.464  1.00  1.910          C  
ATOM    209  OD1 ASP A  17      50.675 -16.999  48.826  1.00  1.910          O  
ATOM    210  OD2 ASP A  17      52.189 -18.433  48.404  1.00  1.910          O  
ATOM    211  H   ASP A  17      47.790 -20.547  47.419  1.00  1.570          H  
ATOM    212  HA  ASP A  17      48.357 -18.120  49.096  1.00  1.670          H  
ATOM    213 1HB  ASP A  17      50.082 -20.001  48.596  1.00  2.300          H  
ATOM    214 2HB  ASP A  17      50.147 -19.371  46.970  1.00  2.300          H  
ATOM    215  N   MET A  18      48.833 -16.564  46.935  1.00  1.750          N  
ATOM    216  CA  MET A  18      48.580 -15.644  45.840  1.00  1.970          C  
ATOM    217  C   MET A  18      49.778 -14.805  45.448  1.00  1.760          C  
ATOM    218  O   MET A  18      50.391 -14.129  46.281  1.00  1.860          O  
ATOM    219  CB  MET A  18      47.390 -14.755  46.176  1.00  2.670          C  
ATOM    220  CG  MET A  18      47.015 -13.776  45.079  1.00  2.670          C  
ATOM    221  SD  MET A  18      45.574 -12.808  45.480  1.00  2.670          S  
ATOM    222  CE  MET A  18      44.299 -13.994  45.157  1.00  2.670          C  
ATOM    223  H   MET A  18      49.520 -16.365  47.670  1.00  2.100          H  
ATOM    224  HA  MET A  18      48.319 -16.237  44.978  1.00  2.360          H  
ATOM    225 1HB  MET A  18      46.539 -15.387  46.395  1.00  3.200          H  
ATOM    226 2HB  MET A  18      47.612 -14.181  47.075  1.00  3.200          H  
ATOM    227 1HG  MET A  18      47.840 -13.090  44.891  1.00  3.200          H  
ATOM    228 2HG  MET A  18      46.817 -14.332  44.158  1.00  3.200          H  
ATOM    229 1HE  MET A  18      43.328 -13.542  45.348  1.00  3.200          H  
ATOM    230 2HE  MET A  18      44.348 -14.326  44.125  1.00  3.200          H  
ATOM    231 3HE  MET A  18      44.435 -14.841  45.799  1.00  3.200          H  
ATOM    232  N   ARG A  19      50.087 -14.849  44.152  1.00  1.850          N  
ATOM    233  CA  ARG A  19      51.197 -14.091  43.580  1.00  1.870          C  
ATOM    234  C   ARG A  19      50.908 -13.854  42.103  1.00  2.250          C  
ATOM    235  O   ARG A  19      50.403 -14.746  41.432  1.00  2.680          O  
ATOM    236  CB  ARG A  19      52.529 -14.847  43.697  1.00  2.610          C  
ATOM    237  CG  ARG A  19      52.981 -15.252  45.115  1.00  2.610          C  
ATOM    238  CD  ARG A  19      54.272 -15.990  45.122  1.00  2.610          C  
ATOM    239  NE  ARG A  19      55.413 -15.134  44.787  1.00  2.610          N  
ATOM    240  CZ  ARG A  19      56.081 -14.351  45.669  1.00  2.610          C  
ATOM    241  NH1 ARG A  19      55.712 -14.303  46.939  1.00  2.610          N  
ATOM    242  NH2 ARG A  19      57.114 -13.630  45.256  1.00  2.610          N  
ATOM    243  H   ARG A  19      49.478 -15.426  43.552  1.00  2.220          H  
ATOM    244  HA  ARG A  19      51.274 -13.130  44.089  1.00  2.240          H  
ATOM    245 1HB  ARG A  19      52.507 -15.721  43.100  1.00  3.130          H  
ATOM    246 2HB  ARG A  19      53.318 -14.218  43.291  1.00  3.130          H  
ATOM    247 1HG  ARG A  19      53.072 -14.363  45.736  1.00  3.130          H  
ATOM    248 2HG  ARG A  19      52.257 -15.927  45.563  1.00  3.130          H  
ATOM    249 1HD  ARG A  19      54.437 -16.435  46.101  1.00  3.130          H  
ATOM    250 2HD  ARG A  19      54.221 -16.786  44.378  1.00  3.130          H  
ATOM    251  HE  ARG A  19      55.743 -15.144  43.830  1.00  3.130          H  
ATOM    252 1HH1 ARG A  19      54.922 -14.848  47.264  1.00  3.130          H  
ATOM    253 2HH1 ARG A  19      56.217 -13.717  47.591  1.00  3.130          H  
ATOM    254 1HH2 ARG A  19      57.401 -13.665  44.287  1.00  3.130          H  
ATOM    255 2HH2 ARG A  19      57.617 -13.046  45.908  1.00  3.130          H  
ATOM    256  N   ASN A  20      51.281 -12.696  41.554  1.00  2.480          N  
ATOM    257  CA  ASN A  20      51.074 -12.520  40.106  1.00  3.140          C  
ATOM    258  C   ASN A  20      52.323 -12.934  39.318  1.00  3.230          C  
ATOM    259  O   ASN A  20      52.320 -12.991  38.086  1.00  3.430          O  
ATOM    260  CB  ASN A  20      50.663 -11.094  39.816  1.00  4.130          C  
ATOM    261  CG  ASN A  20      49.297 -10.806  40.388  1.00  4.130          C  
ATOM    262  OD1 ASN A  20      48.462 -11.723  40.474  1.00  4.130          O  
ATOM    263  ND2 ASN A  20      49.064  -9.577  40.774  1.00  4.130          N  
ATOM    264  H   ASN A  20      51.675 -11.957  42.124  1.00  2.980          H  
ATOM    265  HA  ASN A  20      50.268 -13.182  39.784  1.00  3.770          H  
ATOM    266 1HB  ASN A  20      51.388 -10.402  40.247  1.00  4.960          H  
ATOM    267 2HB  ASN A  20      50.644 -10.927  38.739  1.00  4.960          H  
ATOM    268 1HD2 ASN A  20      48.175  -9.329  41.161  1.00  4.960          H  
ATOM    269 2HD2 ASN A  20      49.774  -8.876  40.682  1.00  4.960          H  
ATOM    270  N   SER A  21      53.388 -13.181  40.088  1.00  3.540          N  
ATOM    271  CA  SER A  21      54.751 -13.618  39.738  1.00  3.840          C  
ATOM    272  C   SER A  21      55.466 -12.858  38.619  1.00  3.700          C  
ATOM    273  O   SER A  21      56.467 -13.345  38.082  1.00  4.210          O  
ATOM    274  CB  SER A  21      54.723 -15.093  39.404  1.00  5.260          C  
ATOM    275  OG  SER A  21      54.265 -15.843  40.501  1.00  5.260          O  
ATOM    276  H   SER A  21      53.204 -13.094  41.073  1.00  4.250          H  
ATOM    277  HA  SER A  21      55.358 -13.505  40.637  1.00  4.610          H  
ATOM    278 1HB  SER A  21      54.082 -15.254  38.550  1.00  6.310          H  
ATOM    279 2HB  SER A  21      55.724 -15.426  39.128  1.00  6.310          H  
ATOM    280  HG  SER A  21      54.195 -16.747  40.185  1.00  6.310          H  
ATOM    281  N   SER A  22      55.077 -11.609  38.379  1.00  3.560          N  
ATOM    282  CA  SER A  22      55.611 -10.822  37.273  1.00  3.760          C  
ATOM    283  C   SER A  22      57.112 -10.580  37.304  1.00  3.700          C  
ATOM    284  O   SER A  22      57.725 -10.411  36.252  1.00  4.090          O  
ATOM    285  CB  SER A  22      54.908  -9.481  37.234  1.00  5.180          C  
ATOM    286  OG  SER A  22      55.231  -8.712  38.363  1.00  5.180          O  
ATOM    287  H   SER A  22      54.304 -11.237  38.909  1.00  4.270          H  
ATOM    288  HA  SER A  22      55.377 -11.355  36.350  1.00  4.510          H  
ATOM    289 1HB  SER A  22      55.199  -8.945  36.330  1.00  6.220          H  
ATOM    290 2HB  SER A  22      53.830  -9.638  37.192  1.00  6.220          H  
ATOM    291  HG  SER A  22      54.756  -7.879  38.263  1.00  6.220          H  
ATOM    292  N   SER A  23      57.737 -10.637  38.476  1.00  3.700          N  
ATOM    293  CA  SER A  23      59.172 -10.402  38.589  1.00  4.140          C  
ATOM    294  C   SER A  23      60.029 -11.428  37.844  1.00  4.070          C  
ATOM    295  O   SER A  23      61.211 -11.179  37.592  1.00  4.570          O  
ATOM    296  CB  SER A  23      59.575 -10.376  40.052  1.00  5.620          C  
ATOM    297  OG  SER A  23      59.410 -11.634  40.650  1.00  5.620          O  
ATOM    298  H   SER A  23      57.210 -10.778  39.325  1.00  4.440          H  
ATOM    299  HA  SER A  23      59.382  -9.422  38.161  1.00  4.970          H  
ATOM    300 1HB  SER A  23      60.616 -10.068  40.130  1.00  6.740          H  
ATOM    301 2HB  SER A  23      58.974  -9.637  40.580  1.00  6.740          H  
ATOM    302  HG  SER A  23      59.777 -11.557  41.535  1.00  6.740          H  
ATOM    303  N   GLU A  24      59.453 -12.593  37.518  1.00  3.980          N  
ATOM    304  CA  GLU A  24      60.179 -13.640  36.805  1.00  4.420          C  
ATOM    305  C   GLU A  24      59.805 -13.769  35.325  1.00  4.550          C  
ATOM    306  O   GLU A  24      60.322 -14.655  34.637  1.00  5.230          O  
ATOM    307  CB  GLU A  24      59.991 -14.995  37.505  1.00  6.010          C  
ATOM    308  CG  GLU A  24      60.610 -15.066  38.917  1.00  6.010          C  
ATOM    309  CD  GLU A  24      60.453 -16.418  39.601  1.00  6.010          C  
ATOM    310  OE1 GLU A  24      59.754 -17.252  39.083  1.00  6.010          O  
ATOM    311  OE2 GLU A  24      61.045 -16.606  40.639  1.00  6.010          O  
ATOM    312  H   GLU A  24      58.468 -12.744  37.758  1.00  4.780          H  
ATOM    313  HA  GLU A  24      61.239 -13.396  36.850  1.00  5.300          H  
ATOM    314 1HB  GLU A  24      58.922 -15.205  37.595  1.00  7.210          H  
ATOM    315 2HB  GLU A  24      60.430 -15.786  36.899  1.00  7.210          H  
ATOM    316 1HG  GLU A  24      61.671 -14.832  38.840  1.00  7.210          H  
ATOM    317 2HG  GLU A  24      60.146 -14.297  39.535  1.00  7.210          H  
ATOM    318  N   PHE A  25      58.898 -12.927  34.825  1.00  4.300          N  
ATOM    319  CA  PHE A  25      58.471 -13.067  33.435  1.00  4.770          C  
ATOM    320  C   PHE A  25      58.787 -11.831  32.617  1.00  4.820          C  
ATOM    321  O   PHE A  25      58.365 -10.723  32.938  1.00  5.280          O  
ATOM    322  CB  PHE A  25      56.984 -13.419  33.349  1.00  6.490          C  
ATOM    323  CG  PHE A  25      56.672 -14.789  33.916  1.00  6.490          C  
ATOM    324  CD1 PHE A  25      56.318 -14.942  35.238  1.00  6.490          C  
ATOM    325  CD2 PHE A  25      56.753 -15.928  33.121  1.00  6.490          C  
ATOM    326  CE1 PHE A  25      56.056 -16.179  35.767  1.00  6.490          C  
ATOM    327  CE2 PHE A  25      56.486 -17.178  33.650  1.00  6.490          C  
ATOM    328  CZ  PHE A  25      56.141 -17.300  34.979  1.00  6.490          C  
ATOM    329  H   PHE A  25      58.521 -12.168  35.401  1.00  5.160          H  
ATOM    330  HA  PHE A  25      59.023 -13.894  32.993  1.00  5.720          H  
ATOM    331 1HB  PHE A  25      56.409 -12.678  33.907  1.00  7.790          H  
ATOM    332 2HB  PHE A  25      56.652 -13.386  32.315  1.00  7.790          H  
ATOM    333  HD1 PHE A  25      56.255 -14.061  35.865  1.00  7.790          H  
ATOM    334  HD2 PHE A  25      57.034 -15.833  32.072  1.00  7.790          H  
ATOM    335  HE1 PHE A  25      55.788 -16.267  36.818  1.00  7.790          H  
ATOM    336  HE2 PHE A  25      56.553 -18.067  33.023  1.00  7.790          H  
ATOM    337  HZ  PHE A  25      55.940 -18.283  35.409  1.00  7.790          H  
ATOM    338  N   PHE A  26      59.524 -12.044  31.533  1.00  4.660          N  
ATOM    339  CA  PHE A  26      59.976 -10.953  30.683  1.00  5.020          C  
ATOM    340  C   PHE A  26      59.402 -11.056  29.272  1.00  4.670          C  
ATOM    341  O   PHE A  26      59.970 -10.537  28.311  1.00  5.060          O  
ATOM    342  CB  PHE A  26      61.494 -10.999  30.677  1.00  6.880          C  
ATOM    343  CG  PHE A  26      61.984 -11.027  32.102  1.00  6.880          C  
ATOM    344  CD1 PHE A  26      62.430 -12.226  32.659  1.00  6.880          C  
ATOM    345  CD2 PHE A  26      61.941  -9.905  32.907  1.00  6.880          C  
ATOM    346  CE1 PHE A  26      62.824 -12.292  33.972  1.00  6.880          C  
ATOM    347  CE2 PHE A  26      62.336  -9.977  34.227  1.00  6.880          C  
ATOM    348  CZ  PHE A  26      62.776 -11.170  34.755  1.00  6.880          C  
ATOM    349  H   PHE A  26      59.825 -12.989  31.334  1.00  5.590          H  
ATOM    350  HA  PHE A  26      59.644 -10.010  31.118  1.00  6.020          H  
ATOM    351 1HB  PHE A  26      61.849 -11.886  30.156  1.00  8.260          H  
ATOM    352 2HB  PHE A  26      61.899 -10.119  30.179  1.00  8.260          H  
ATOM    353  HD1 PHE A  26      62.456 -13.125  32.045  1.00  8.260          H  
ATOM    354  HD2 PHE A  26      61.577  -8.963  32.496  1.00  8.260          H  
ATOM    355  HE1 PHE A  26      63.163 -13.239  34.395  1.00  8.260          H  
ATOM    356  HE2 PHE A  26      62.291  -9.092  34.860  1.00  8.260          H  
ATOM    357  HZ  PHE A  26      63.078 -11.222  35.804  1.00  8.260          H  
ATOM    358  N   ASN A  27      58.293 -11.768  29.158  1.00  4.270          N  
ATOM    359  CA  ASN A  27      57.614 -11.998  27.891  1.00  4.250          C  
ATOM    360  C   ASN A  27      56.548 -10.955  27.605  1.00  3.840          C  
ATOM    361  O   ASN A  27      56.025 -10.315  28.518  1.00  3.910          O  
ATOM    362  CB  ASN A  27      56.989 -13.375  27.880  1.00  5.960          C  
ATOM    363  CG  ASN A  27      58.003 -14.466  27.911  1.00  5.960          C  
ATOM    364  OD1 ASN A  27      59.050 -14.397  27.257  1.00  5.960          O  
ATOM    365  ND2 ASN A  27      57.714 -15.493  28.666  1.00  5.960          N  
ATOM    366  H   ASN A  27      57.892 -12.150  30.001  1.00  5.120          H  
ATOM    367  HA  ASN A  27      58.351 -11.937  27.089  1.00  5.100          H  
ATOM    368 1HB  ASN A  27      56.331 -13.478  28.742  1.00  7.150          H  
ATOM    369 2HB  ASN A  27      56.371 -13.485  26.987  1.00  7.150          H  
ATOM    370 1HD2 ASN A  27      58.352 -16.263  28.727  1.00  7.150          H  
ATOM    371 2HD2 ASN A  27      56.853 -15.517  29.172  1.00  7.150          H  
ATOM    372  N   LYS A  28      56.203 -10.798  26.332  1.00  3.890          N  
ATOM    373  CA  LYS A  28      55.089  -9.934  25.978  1.00  3.620          C  
ATOM    374  C   LYS A  28      53.861 -10.583  26.569  1.00  3.450          C  
ATOM    375  O   LYS A  28      53.797 -11.810  26.618  1.00  3.600          O  
ATOM    376  CB  LYS A  28      54.928  -9.801  24.461  1.00  5.180          C  
ATOM    377  CG  LYS A  28      56.059  -9.060  23.759  1.00  5.180          C  
ATOM    378  CD  LYS A  28      55.799  -8.949  22.252  1.00  5.180          C  
ATOM    379  CE  LYS A  28      56.936  -8.212  21.540  1.00  5.180          C  
ATOM    380  NZ  LYS A  28      56.701  -8.103  20.070  1.00  5.180          N  
ATOM    381  H   LYS A  28      56.691 -11.319  25.618  1.00  4.670          H  
ATOM    382  HA  LYS A  28      55.223  -8.951  26.432  1.00  4.340          H  
ATOM    383 1HB  LYS A  28      54.847 -10.793  24.019  1.00  6.210          H  
ATOM    384 2HB  LYS A  28      53.995  -9.276  24.242  1.00  6.210          H  
ATOM    385 1HG  LYS A  28      56.147  -8.059  24.183  1.00  6.210          H  
ATOM    386 2HG  LYS A  28      56.996  -9.587  23.925  1.00  6.210          H  
ATOM    387 1HD  LYS A  28      55.700  -9.949  21.825  1.00  6.210          H  
ATOM    388 2HD  LYS A  28      54.866  -8.409  22.080  1.00  6.210          H  
ATOM    389 1HE  LYS A  28      57.029  -7.212  21.958  1.00  6.210          H  
ATOM    390 2HE  LYS A  28      57.868  -8.753  21.708  1.00  6.210          H  
ATOM    391 1HZ  LYS A  28      57.475  -7.613  19.641  1.00  6.210          H  
ATOM    392 2HZ  LYS A  28      56.626  -9.028  19.668  1.00  6.210          H  
ATOM    393 3HZ  LYS A  28      55.847  -7.593  19.900  1.00  6.210          H  
ATOM    394  N   GLN A  29      52.857  -9.804  26.982  1.00  3.580          N  
ATOM    395  CA  GLN A  29      51.673 -10.467  27.526  1.00  3.860          C  
ATOM    396  C   GLN A  29      51.103 -11.424  26.486  1.00  3.920          C  
ATOM    397  O   GLN A  29      50.787 -12.575  26.794  1.00  4.430          O  
ATOM    398  CB  GLN A  29      50.619  -9.448  27.943  1.00  5.290          C  
ATOM    399  CG  GLN A  29      50.960  -8.647  29.165  1.00  5.290          C  
ATOM    400  CD  GLN A  29      49.917  -7.586  29.439  1.00  5.290          C  
ATOM    401  OE1 GLN A  29      49.425  -6.941  28.508  1.00  5.290          O  
ATOM    402  NE2 GLN A  29      49.577  -7.399  30.705  1.00  5.290          N  
ATOM    403  H   GLN A  29      52.931  -8.797  26.942  1.00  4.300          H  
ATOM    404  HA  GLN A  29      51.966 -11.048  28.400  1.00  4.630          H  
ATOM    405 1HB  GLN A  29      50.440  -8.755  27.124  1.00  6.350          H  
ATOM    406 2HB  GLN A  29      49.688  -9.963  28.149  1.00  6.350          H  
ATOM    407 1HG  GLN A  29      50.988  -9.326  30.019  1.00  6.350          H  
ATOM    408 2HG  GLN A  29      51.928  -8.169  29.033  1.00  6.350          H  
ATOM    409 1HE2 GLN A  29      48.892  -6.711  30.944  1.00  6.350          H  
ATOM    410 2HE2 GLN A  29      50.002  -7.948  31.427  1.00  6.350          H  
ATOM    411  N   TRP A  30      51.044 -10.953  25.247  1.00  3.700          N  
ATOM    412  CA  TRP A  30      50.640 -11.727  24.088  1.00  3.830          C  
ATOM    413  C   TRP A  30      50.856 -10.724  22.939  1.00  3.420          C  
ATOM    414  O   TRP A  30      50.785  -9.516  23.189  1.00  3.460          O  
ATOM    415  CB  TRP A  30      49.161 -12.193  24.224  1.00  5.310          C  
ATOM    416  CG  TRP A  30      48.672 -13.274  23.265  1.00  5.310          C  
ATOM    417  CD1 TRP A  30      49.383 -14.345  22.822  1.00  5.310          C  
ATOM    418  CD2 TRP A  30      47.344 -13.423  22.680  1.00  5.310          C  
ATOM    419  NE1 TRP A  30      48.613 -15.121  22.000  1.00  5.310          N  
ATOM    420  CE2 TRP A  30      47.367 -14.578  21.909  1.00  5.310          C  
ATOM    421  CE3 TRP A  30      46.157 -12.696  22.764  1.00  5.310          C  
ATOM    422  CZ2 TRP A  30      46.263 -15.016  21.221  1.00  5.310          C  
ATOM    423  CZ3 TRP A  30      45.036 -13.157  22.084  1.00  5.310          C  
ATOM    424  CH2 TRP A  30      45.092 -14.276  21.331  1.00  5.310          C  
ATOM    425  H   TRP A  30      51.326  -9.994  25.111  1.00  4.440          H  
ATOM    426  HA  TRP A  30      51.285 -12.593  24.001  1.00  4.600          H  
ATOM    427 1HB  TRP A  30      48.981 -12.568  25.219  1.00  6.370          H  
ATOM    428 2HB  TRP A  30      48.526 -11.372  24.106  1.00  6.370          H  
ATOM    429  HD1 TRP A  30      50.415 -14.564  23.080  1.00  6.370          H  
ATOM    430  HE1 TRP A  30      48.908 -15.977  21.543  1.00  6.370          H  
ATOM    431  HE3 TRP A  30      46.092 -11.805  23.360  1.00  6.370          H  
ATOM    432  HZ2 TRP A  30      46.291 -15.920  20.613  1.00  6.370          H  
ATOM    433  HZ3 TRP A  30      44.111 -12.583  22.167  1.00  6.370          H  
ATOM    434  HH2 TRP A  30      44.200 -14.598  20.806  1.00  6.370          H  
ATOM    435  N   PRO A  31      51.144 -11.108  21.683  1.00  3.350          N  
ATOM    436  CA  PRO A  31      51.131 -10.202  20.538  1.00  3.150          C  
ATOM    437  C   PRO A  31      49.668 -10.007  20.211  1.00  2.990          C  
ATOM    438  O   PRO A  31      49.157 -10.554  19.241  1.00  3.400          O  
ATOM    439  CB  PRO A  31      51.909 -10.972  19.455  1.00  4.720          C  
ATOM    440  CG  PRO A  31      52.602 -12.110  20.201  1.00  4.720          C  
ATOM    441  CD  PRO A  31      51.688 -12.434  21.364  1.00  4.720          C  
ATOM    442  HA  PRO A  31      51.615  -9.249  20.804  1.00  3.780          H  
ATOM    443 1HB  PRO A  31      51.228 -11.330  18.669  1.00  5.670          H  
ATOM    444 2HB  PRO A  31      52.623 -10.295  18.962  1.00  5.670          H  
ATOM    445 1HG  PRO A  31      52.738 -12.969  19.521  1.00  5.670          H  
ATOM    446 2HG  PRO A  31      53.609 -11.803  20.522  1.00  5.670          H  
ATOM    447 1HD  PRO A  31      50.899 -13.101  21.006  1.00  5.670          H  
ATOM    448 2HD  PRO A  31      52.291 -12.858  22.161  1.00  5.670          H  
ATOM    449  N   MET A  32      49.003  -9.277  21.095  1.00  2.560          N  
ATOM    450  CA  MET A  32      47.563  -9.213  21.141  1.00  2.650          C  
ATOM    451  C   MET A  32      46.861  -8.798  19.847  1.00  2.340          C  
ATOM    452  O   MET A  32      47.057  -7.689  19.345  1.00  2.460          O  
ATOM    453  CB  MET A  32      47.158  -8.321  22.304  1.00  3.670          C  
ATOM    454  CG  MET A  32      47.464  -8.932  23.647  1.00  3.670          C  
ATOM    455  SD  MET A  32      47.092  -7.972  25.086  1.00  3.670          S  
ATOM    456  CE  MET A  32      47.357  -9.230  26.314  1.00  3.670          C  
ATOM    457  H   MET A  32      49.559  -8.832  21.828  1.00  3.070          H  
ATOM    458  HA  MET A  32      47.249 -10.193  21.449  1.00  3.180          H  
ATOM    459 1HB  MET A  32      47.662  -7.371  22.228  1.00  4.410          H  
ATOM    460 2HB  MET A  32      46.085  -8.163  22.263  1.00  4.410          H  
ATOM    461 1HG  MET A  32      46.914  -9.843  23.720  1.00  4.410          H  
ATOM    462 2HG  MET A  32      48.497  -9.158  23.684  1.00  4.410          H  
ATOM    463 1HE  MET A  32      47.197  -8.815  27.310  1.00  4.410          H  
ATOM    464 2HE  MET A  32      46.662 -10.027  26.142  1.00  4.410          H  
ATOM    465 3HE  MET A  32      48.365  -9.607  26.229  1.00  4.410          H  
ATOM    466  N   PRO A  33      46.116  -9.729  19.226  1.00  2.250          N  
ATOM    467  CA  PRO A  33      45.305  -9.549  18.073  1.00  2.060          C  
ATOM    468  C   PRO A  33      43.912  -9.153  18.472  1.00  2.250          C  
ATOM    469  O   PRO A  33      43.483  -9.400  19.605  1.00  2.780          O  
ATOM    470  CB  PRO A  33      45.294 -10.940  17.453  1.00  3.090          C  
ATOM    471  CG  PRO A  33      45.264 -11.833  18.647  1.00  3.090          C  
ATOM    472  CD  PRO A  33      46.080 -11.108  19.697  1.00  3.090          C  
ATOM    473  HA  PRO A  33      45.760  -8.800  17.407  1.00  2.470          H  
ATOM    474 1HB  PRO A  33      44.414 -11.055  16.803  1.00  3.710          H  
ATOM    475 2HB  PRO A  33      46.189 -11.085  16.828  1.00  3.710          H  
ATOM    476 1HG  PRO A  33      44.225 -12.004  18.973  1.00  3.710          H  
ATOM    477 2HG  PRO A  33      45.687 -12.819  18.401  1.00  3.710          H  
ATOM    478 1HD  PRO A  33      45.506 -11.106  20.598  1.00  3.710          H  
ATOM    479 2HD  PRO A  33      47.067 -11.581  19.790  1.00  3.710          H  
ATOM    480  N   ILE A  34      43.230  -8.625  17.506  1.00  2.120          N  
ATOM    481  CA  ILE A  34      41.800  -8.539  17.400  1.00  2.080          C  
ATOM    482  C   ILE A  34      41.653  -8.296  15.928  1.00  2.060          C  
ATOM    483  O   ILE A  34      42.555  -7.685  15.352  1.00  2.280          O  
ATOM    484  CB  ILE A  34      41.194  -7.500  18.302  1.00  2.930          C  
ATOM    485  CG1 ILE A  34      39.626  -7.598  18.257  1.00  2.930          C  
ATOM    486  CG2 ILE A  34      41.703  -6.229  17.934  1.00  2.930          C  
ATOM    487  CD1 ILE A  34      38.912  -6.858  19.365  1.00  2.930          C  
ATOM    488  H   ILE A  34      43.751  -8.356  16.677  1.00  2.540          H  
ATOM    489  HA  ILE A  34      41.348  -9.505  17.640  1.00  2.500          H  
ATOM    490  HB  ILE A  34      41.488  -7.707  19.334  1.00  3.510          H  
ATOM    491 1HG1 ILE A  34      39.274  -7.191  17.311  1.00  3.510          H  
ATOM    492 2HG1 ILE A  34      39.335  -8.655  18.317  1.00  3.510          H  
ATOM    493 1HG2 ILE A  34      41.292  -5.554  18.610  1.00  3.510          H  
ATOM    494 2HG2 ILE A  34      42.788  -6.230  18.025  1.00  3.510          H  
ATOM    495 3HG2 ILE A  34      41.421  -5.985  16.917  1.00  3.510          H  
ATOM    496 1HD1 ILE A  34      37.838  -6.981  19.249  1.00  3.510          H  
ATOM    497 2HD1 ILE A  34      39.221  -7.260  20.314  1.00  3.510          H  
ATOM    498 3HD1 ILE A  34      39.153  -5.815  19.332  1.00  3.510          H  
ATOM    499  N   ASN A  35      40.597  -8.753  15.297  1.00  1.990          N  
ATOM    500  CA  ASN A  35      40.530  -8.487  13.879  1.00  2.050          C  
ATOM    501  C   ASN A  35      39.105  -8.414  13.329  1.00  2.080          C  
ATOM    502  O   ASN A  35      38.504  -9.443  12.997  1.00  2.250          O  
ATOM    503  CB  ASN A  35      41.374  -9.538  13.153  1.00  2.850          C  
ATOM    504  CG  ASN A  35      41.556  -9.279  11.689  1.00  2.850          C  
ATOM    505  OD1 ASN A  35      40.863  -8.444  11.115  1.00  2.850          O  
ATOM    506  ND2 ASN A  35      42.480  -9.979  11.074  1.00  2.850          N  
ATOM    507  H   ASN A  35      39.877  -9.269  15.788  1.00  2.390          H  
ATOM    508  HA  ASN A  35      40.981  -7.517  13.701  1.00  2.460          H  
ATOM    509 1HB  ASN A  35      42.362  -9.593  13.609  1.00  3.420          H  
ATOM    510 2HB  ASN A  35      40.914 -10.513  13.285  1.00  3.420          H  
ATOM    511 1HD2 ASN A  35      42.646  -9.846  10.096  1.00  3.420          H  
ATOM    512 2HD2 ASN A  35      43.021 -10.647  11.586  1.00  3.420          H  
ATOM    513  N   ALA A  36      38.553  -7.197  13.197  1.00  1.980          N  
ATOM    514  CA  ALA A  36      37.193  -7.052  12.669  1.00  2.010          C  
ATOM    515  C   ALA A  36      37.111  -7.624  11.250  1.00  2.140          C  
ATOM    516  O   ALA A  36      36.128  -8.266  10.883  1.00  2.430          O  
ATOM    517  CB  ALA A  36      36.751  -5.598  12.652  1.00  2.800          C  
ATOM    518  H   ALA A  36      39.063  -6.349  13.475  1.00  2.380          H  
ATOM    519  HA  ALA A  36      36.517  -7.621  13.309  1.00  2.410          H  
ATOM    520 1HB  ALA A  36      35.736  -5.535  12.262  1.00  3.360          H  
ATOM    521 2HB  ALA A  36      36.785  -5.194  13.661  1.00  3.360          H  
ATOM    522 3HB  ALA A  36      37.419  -5.027  12.007  1.00  3.360          H  
ATOM    523  N   SER A  37      38.196  -7.525  10.483  1.00  2.110          N  
ATOM    524  CA  SER A  37      38.225  -7.978   9.094  1.00  2.380          C  
ATOM    525  C   SER A  37      38.225  -9.501   8.973  1.00  1.960          C  
ATOM    526  O   SER A  37      38.211 -10.037   7.865  1.00  2.150          O  
ATOM    527  CB  SER A  37      39.428  -7.407   8.351  1.00  3.220          C  
ATOM    528  OG  SER A  37      39.356  -6.006   8.248  1.00  3.220          O  
ATOM    529  H   SER A  37      39.009  -7.030  10.830  1.00  2.530          H  
ATOM    530  HA  SER A  37      37.331  -7.594   8.605  1.00  2.860          H  
ATOM    531 1HB  SER A  37      40.344  -7.688   8.845  1.00  3.870          H  
ATOM    532 2HB  SER A  37      39.459  -7.836   7.352  1.00  3.870          H  
ATOM    533  HG  SER A  37      40.128  -5.739   7.745  1.00  3.870          H  
ATOM    534  N   LYS A  38      38.329 -10.197  10.106  1.00  1.550          N  
ATOM    535  CA  LYS A  38      38.296 -11.643  10.152  1.00  1.250          C  
ATOM    536  C   LYS A  38      37.070 -12.016  10.991  1.00  1.170          C  
ATOM    537  O   LYS A  38      36.866 -13.177  11.356  1.00  1.440          O  
ATOM    538  CB  LYS A  38      39.603 -12.193  10.750  1.00  1.870          C  
ATOM    539  CG  LYS A  38      39.783 -13.740  10.804  1.00  1.870          C  
ATOM    540  CD  LYS A  38      39.898 -14.359   9.409  1.00  1.870          C  
ATOM    541  CE  LYS A  38      40.188 -15.855   9.485  1.00  1.870          C  
ATOM    542  NZ  LYS A  38      40.265 -16.477   8.129  1.00  1.870          N  
ATOM    543  H   LYS A  38      38.363  -9.703  11.001  1.00  1.860          H  
ATOM    544  HA  LYS A  38      38.150 -12.034   9.145  1.00  1.500          H  
ATOM    545 1HB  LYS A  38      40.440 -11.791  10.187  1.00  2.240          H  
ATOM    546 2HB  LYS A  38      39.691 -11.826  11.768  1.00  2.240          H  
ATOM    547 1HG  LYS A  38      40.707 -13.949  11.340  1.00  2.240          H  
ATOM    548 2HG  LYS A  38      38.981 -14.219  11.348  1.00  2.240          H  
ATOM    549 1HD  LYS A  38      38.959 -14.222   8.872  1.00  2.240          H  
ATOM    550 2HD  LYS A  38      40.693 -13.864   8.853  1.00  2.240          H  
ATOM    551 1HE  LYS A  38      41.136 -16.010   9.999  1.00  2.240          H  
ATOM    552 2HE  LYS A  38      39.395 -16.344  10.053  1.00  2.240          H  
ATOM    553 1HZ  LYS A  38      40.457 -17.465   8.220  1.00  2.240          H  
ATOM    554 2HZ  LYS A  38      39.384 -16.348   7.648  1.00  2.240          H  
ATOM    555 3HZ  LYS A  38      41.005 -16.040   7.597  1.00  2.240          H  
ATOM    556  N   ALA A  39      36.249 -10.998  11.279  1.00  1.060          N  
ATOM    557  CA  ALA A  39      35.034 -11.064  12.072  1.00  1.050          C  
ATOM    558  C   ALA A  39      35.303 -11.662  13.454  1.00  1.050          C  
ATOM    559  O   ALA A  39      34.483 -12.391  14.018  1.00  1.010          O  
ATOM    560  CB  ALA A  39      33.975 -11.861  11.325  1.00  1.470          C  
ATOM    561  H   ALA A  39      36.478 -10.077  10.927  1.00  1.270          H  
ATOM    562  HA  ALA A  39      34.681 -10.045  12.206  1.00  1.260          H  
ATOM    563 1HB  ALA A  39      33.054 -11.873  11.890  1.00  1.770          H  
ATOM    564 2HB  ALA A  39      33.804 -11.396  10.368  1.00  1.770          H  
ATOM    565 3HB  ALA A  39      34.312 -12.889  11.171  1.00  1.770          H  
ATOM    566  N   ASP A  40      36.439 -11.326  14.035  1.00  1.160          N  
ATOM    567  CA  ASP A  40      36.795 -11.877  15.318  1.00  1.200          C  
ATOM    568  C   ASP A  40      35.967 -11.214  16.418  1.00  1.080          C  
ATOM    569  O   ASP A  40      35.927  -9.990  16.541  1.00  1.110          O  
ATOM    570  CB  ASP A  40      38.305 -11.741  15.495  1.00  1.660          C  
ATOM    571  CG  ASP A  40      38.876 -12.446  16.683  1.00  1.660          C  
ATOM    572  OD1 ASP A  40      38.748 -13.662  16.752  1.00  1.660          O  
ATOM    573  OD2 ASP A  40      39.482 -11.792  17.499  1.00  1.660          O  
ATOM    574  H   ASP A  40      37.088 -10.681  13.581  1.00  1.390          H  
ATOM    575  HA  ASP A  40      36.558 -12.942  15.313  1.00  1.440          H  
ATOM    576 1HB  ASP A  40      38.800 -12.112  14.593  1.00  2.000          H  
ATOM    577 2HB  ASP A  40      38.539 -10.695  15.574  1.00  2.000          H  
ATOM    578  N   GLY A  41      35.228 -12.031  17.160  1.00  1.060          N  
ATOM    579  CA  GLY A  41      34.350 -11.558  18.229  1.00  0.950          C  
ATOM    580  C   GLY A  41      32.973 -11.090  17.743  1.00  0.960          C  
ATOM    581  O   GLY A  41      32.165 -10.611  18.540  1.00  0.940          O  
ATOM    582  H   GLY A  41      35.305 -13.031  16.996  1.00  1.270          H  
ATOM    583 1HA  GLY A  41      34.212 -12.367  18.948  1.00  1.140          H  
ATOM    584 2HA  GLY A  41      34.848 -10.753  18.762  1.00  1.140          H  
ATOM    585  N   ILE A  42      32.697 -11.228  16.446  1.00  1.010          N  
ATOM    586  CA  ILE A  42      31.418 -10.807  15.884  1.00  1.040          C  
ATOM    587  C   ILE A  42      30.301 -11.818  16.183  1.00  1.050          C  
ATOM    588  O   ILE A  42      30.493 -13.034  16.068  1.00  1.050          O  
ATOM    589  CB  ILE A  42      31.556 -10.529  14.362  1.00  1.440          C  
ATOM    590  CG1 ILE A  42      32.593  -9.348  14.086  1.00  1.440          C  
ATOM    591  CG2 ILE A  42      30.225 -10.258  13.681  1.00  1.440          C  
ATOM    592  CD1 ILE A  42      32.269  -7.960  14.672  1.00  1.440          C  
ATOM    593  H   ILE A  42      33.399 -11.644  15.822  1.00  1.210          H  
ATOM    594  HA  ILE A  42      31.130  -9.879  16.365  1.00  1.250          H  
ATOM    595  HB  ILE A  42      31.983 -11.422  13.908  1.00  1.730          H  
ATOM    596 1HG1 ILE A  42      33.560  -9.646  14.487  1.00  1.730          H  
ATOM    597 2HG1 ILE A  42      32.677  -9.229  13.009  1.00  1.730          H  
ATOM    598 1HG2 ILE A  42      30.404 -10.120  12.625  1.00  1.730          H  
ATOM    599 2HG2 ILE A  42      29.550 -11.102  13.817  1.00  1.730          H  
ATOM    600 3HG2 ILE A  42      29.770  -9.374  14.083  1.00  1.730          H  
ATOM    601 1HD1 ILE A  42      33.063  -7.269  14.393  1.00  1.730          H  
ATOM    602 2HD1 ILE A  42      31.324  -7.587  14.274  1.00  1.730          H  
ATOM    603 3HD1 ILE A  42      32.214  -8.007  15.753  1.00  1.730          H  
ATOM    604  N   ILE A  43      29.169 -11.287  16.647  1.00  1.070          N  
ATOM    605  CA  ILE A  43      27.984 -12.058  17.012  1.00  1.090          C  
ATOM    606  C   ILE A  43      26.919 -11.896  15.934  1.00  1.140          C  
ATOM    607  O   ILE A  43      26.673 -10.783  15.464  1.00  1.150          O  
ATOM    608  CB  ILE A  43      27.411 -11.612  18.397  1.00  1.520          C  
ATOM    609  CG1 ILE A  43      28.465 -11.821  19.546  1.00  1.520          C  
ATOM    610  CG2 ILE A  43      26.156 -12.433  18.722  1.00  1.520          C  
ATOM    611  CD1 ILE A  43      28.108 -11.162  20.895  1.00  1.520          C  
ATOM    612  H   ILE A  43      29.126 -10.281  16.732  1.00  1.280          H  
ATOM    613  HA  ILE A  43      28.236 -13.109  17.051  1.00  1.310          H  
ATOM    614  HB  ILE A  43      27.155 -10.554  18.363  1.00  1.820          H  
ATOM    615 1HG1 ILE A  43      28.568 -12.871  19.734  1.00  1.820          H  
ATOM    616 2HG1 ILE A  43      29.430 -11.425  19.216  1.00  1.820          H  
ATOM    617 1HG2 ILE A  43      25.749 -12.121  19.666  1.00  1.820          H  
ATOM    618 2HG2 ILE A  43      25.403 -12.282  17.970  1.00  1.820          H  
ATOM    619 3HG2 ILE A  43      26.415 -13.493  18.766  1.00  1.820          H  
ATOM    620 1HD1 ILE A  43      28.896 -11.370  21.609  1.00  1.820          H  
ATOM    621 2HD1 ILE A  43      28.020 -10.077  20.761  1.00  1.820          H  
ATOM    622 3HD1 ILE A  43      27.176 -11.553  21.284  1.00  1.820          H  
ATOM    623  N   TYR A  44      26.321 -13.007  15.513  1.00  1.160          N  
ATOM    624  CA  TYR A  44      25.277 -12.964  14.504  1.00  1.210          C  
ATOM    625  C   TYR A  44      24.019 -12.315  15.065  1.00  1.230          C  
ATOM    626  O   TYR A  44      23.719 -12.497  16.243  1.00  1.220          O  
ATOM    627  CB  TYR A  44      24.874 -14.365  14.051  1.00  1.670          C  
ATOM    628  CG  TYR A  44      25.839 -15.009  13.192  1.00  1.670          C  
ATOM    629  CD1 TYR A  44      26.650 -15.970  13.684  1.00  1.670          C  
ATOM    630  CD2 TYR A  44      25.920 -14.640  11.882  1.00  1.670          C  
ATOM    631  CE1 TYR A  44      27.549 -16.546  12.896  1.00  1.670          C  
ATOM    632  CE2 TYR A  44      26.828 -15.232  11.087  1.00  1.670          C  
ATOM    633  CZ  TYR A  44      27.657 -16.181  11.595  1.00  1.670          C  
ATOM    634  OH  TYR A  44      28.612 -16.761  10.808  1.00  1.670          O  
ATOM    635  H   TYR A  44      26.579 -13.903  15.937  1.00  1.390          H  
ATOM    636  HA  TYR A  44      25.674 -12.423  13.660  1.00  1.450          H  
ATOM    637 1HB  TYR A  44      24.734 -14.999  14.932  1.00  2.010          H  
ATOM    638 2HB  TYR A  44      23.918 -14.321  13.529  1.00  2.010          H  
ATOM    639  HD1 TYR A  44      26.583 -16.276  14.704  1.00  2.010          H  
ATOM    640  HD2 TYR A  44      25.260 -13.875  11.482  1.00  2.010          H  
ATOM    641  HE1 TYR A  44      28.196 -17.304  13.307  1.00  2.010          H  
ATOM    642  HE2 TYR A  44      26.888 -14.943  10.054  1.00  2.010          H  
ATOM    643  HH  TYR A  44      29.058 -17.471  11.294  1.00  2.010          H  
ATOM    644  N   PRO A  45      23.271 -11.546  14.267  1.00  1.270          N  
ATOM    645  CA  PRO A  45      21.970 -11.013  14.619  1.00  1.320          C  
ATOM    646  C   PRO A  45      21.055 -12.178  14.971  1.00  1.350          C  
ATOM    647  O   PRO A  45      21.121 -13.212  14.304  1.00  1.370          O  
ATOM    648  CB  PRO A  45      21.548 -10.314  13.331  1.00  1.980          C  
ATOM    649  CG  PRO A  45      22.853  -9.972  12.658  1.00  1.980          C  
ATOM    650  CD  PRO A  45      23.770 -11.100  12.958  1.00  1.980          C  
ATOM    651  HA  PRO A  45      22.071 -10.313  15.460  1.00  1.580          H  
ATOM    652 1HB  PRO A  45      20.918 -10.990  12.729  1.00  2.380          H  
ATOM    653 2HB  PRO A  45      20.938  -9.430  13.560  1.00  2.380          H  
ATOM    654 1HG  PRO A  45      22.711  -9.805  11.586  1.00  2.380          H  
ATOM    655 2HG  PRO A  45      23.235  -9.047  13.092  1.00  2.380          H  
ATOM    656 1HD  PRO A  45      23.688 -11.899  12.208  1.00  2.380          H  
ATOM    657 2HD  PRO A  45      24.778 -10.659  13.027  1.00  2.380          H  
ATOM    658  N   THR A  46      20.175 -11.998  15.972  1.00  1.460          N  
ATOM    659  CA  THR A  46      19.281 -13.078  16.389  1.00  1.510          C  
ATOM    660  C   THR A  46      17.820 -12.930  15.950  1.00  1.610          C  
ATOM    661  O   THR A  46      17.094 -13.921  15.873  1.00  1.950          O  
ATOM    662  CB  THR A  46      19.313 -13.202  17.922  1.00  2.090          C  
ATOM    663  OG1 THR A  46      18.864 -11.960  18.493  1.00  2.090          O  
ATOM    664  CG2 THR A  46      20.747 -13.504  18.407  1.00  2.090          C  
ATOM    665  H   THR A  46      20.160 -11.131  16.491  1.00  1.750          H  
ATOM    666  HA  THR A  46      19.657 -14.008  15.963  1.00  1.810          H  
ATOM    667  HB  THR A  46      18.643 -14.003  18.235  1.00  2.510          H  
ATOM    668  HG1 THR A  46      18.682 -12.085  19.431  1.00  2.510          H  
ATOM    669 1HG2 THR A  46      20.752 -13.583  19.491  1.00  2.510          H  
ATOM    670 2HG2 THR A  46      21.085 -14.444  17.972  1.00  2.510          H  
ATOM    671 3HG2 THR A  46      21.422 -12.705  18.100  1.00  2.510          H  
ATOM    672  N   GLY A  47      17.375 -11.710  15.646  1.00  1.550          N  
ATOM    673  CA  GLY A  47      15.972 -11.514  15.262  1.00  1.620          C  
ATOM    674  C   GLY A  47      15.715 -11.726  13.764  1.00  1.650          C  
ATOM    675  O   GLY A  47      14.564 -11.756  13.323  1.00  1.720          O  
ATOM    676  H   GLY A  47      18.001 -10.925  15.720  1.00  1.860          H  
ATOM    677 1HA  GLY A  47      15.346 -12.197  15.835  1.00  1.940          H  
ATOM    678 2HA  GLY A  47      15.667 -10.507  15.540  1.00  1.940          H  
ATOM    679  N   LYS A  48      16.788 -11.841  12.989  1.00  1.610          N  
ATOM    680  CA  LYS A  48      16.718 -12.008  11.541  1.00  1.640          C  
ATOM    681  C   LYS A  48      18.033 -12.516  10.979  1.00  1.600          C  
ATOM    682  O   LYS A  48      19.086 -11.986  11.325  1.00  1.600          O  
ATOM    683  CB  LYS A  48      16.347 -10.680  10.871  1.00  2.280          C  
ATOM    684  CG  LYS A  48      16.188 -10.745   9.351  1.00  2.280          C  
ATOM    685  CD  LYS A  48      15.600  -9.446   8.786  1.00  2.280          C  
ATOM    686  CE  LYS A  48      15.557  -9.459   7.249  1.00  2.280          C  
ATOM    687  NZ  LYS A  48      14.568 -10.442   6.707  1.00  2.280          N  
ATOM    688  H   LYS A  48      17.691 -11.827  13.439  1.00  1.930          H  
ATOM    689  HA  LYS A  48      15.949 -12.748  11.314  1.00  1.970          H  
ATOM    690 1HB  LYS A  48      15.408 -10.314  11.283  1.00  2.740          H  
ATOM    691 2HB  LYS A  48      17.112  -9.938  11.094  1.00  2.740          H  
ATOM    692 1HG  LYS A  48      17.171 -10.895   8.900  1.00  2.740          H  
ATOM    693 2HG  LYS A  48      15.556 -11.587   9.089  1.00  2.740          H  
ATOM    694 1HD  LYS A  48      14.590  -9.307   9.173  1.00  2.740          H  
ATOM    695 2HD  LYS A  48      16.212  -8.607   9.114  1.00  2.740          H  
ATOM    696 1HE  LYS A  48      15.296  -8.464   6.896  1.00  2.740          H  
ATOM    697 2HE  LYS A  48      16.545  -9.721   6.871  1.00  2.740          H  
ATOM    698 1HZ  LYS A  48      14.585 -10.410   5.697  1.00  2.740          H  
ATOM    699 2HZ  LYS A  48      14.810 -11.373   7.013  1.00  2.740          H  
ATOM    700 3HZ  LYS A  48      13.641 -10.210   7.034  1.00  2.740          H  
ATOM    701  N   SER A  49      17.982 -13.513  10.098  1.00  1.640          N  
ATOM    702  CA  SER A  49      19.192 -13.960   9.426  1.00  1.610          C  
ATOM    703  C   SER A  49      19.330 -13.197   8.117  1.00  1.610          C  
ATOM    704  O   SER A  49      18.331 -12.729   7.562  1.00  1.660          O  
ATOM    705  CB  SER A  49      19.142 -15.454   9.175  1.00  2.270          C  
ATOM    706  OG  SER A  49      18.109 -15.785   8.286  1.00  2.270          O  
ATOM    707  H   SER A  49      17.102 -13.946   9.857  1.00  1.970          H  
ATOM    708  HA  SER A  49      20.055 -13.731  10.053  1.00  1.930          H  
ATOM    709 1HB  SER A  49      20.097 -15.784   8.764  1.00  2.720          H  
ATOM    710 2HB  SER A  49      18.996 -15.976  10.120  1.00  2.720          H  
ATOM    711  HG  SER A  49      18.153 -16.739   8.170  1.00  2.720          H  
ATOM    712  N   TYR A  50      20.550 -13.130   7.596  1.00  1.570          N  
ATOM    713  CA  TYR A  50      20.814 -12.458   6.335  1.00  1.570          C  
ATOM    714  C   TYR A  50      21.748 -13.332   5.530  1.00  1.570          C  
ATOM    715  O   TYR A  50      22.484 -14.114   6.126  1.00  1.540          O  
ATOM    716  CB  TYR A  50      21.474 -11.109   6.596  1.00  2.200          C  
ATOM    717  CG  TYR A  50      20.709 -10.202   7.529  1.00  2.200          C  
ATOM    718  CD1 TYR A  50      20.982 -10.258   8.875  1.00  2.200          C  
ATOM    719  CD2 TYR A  50      19.753  -9.321   7.064  1.00  2.200          C  
ATOM    720  CE1 TYR A  50      20.318  -9.449   9.741  1.00  2.200          C  
ATOM    721  CE2 TYR A  50      19.096  -8.492   7.948  1.00  2.200          C  
ATOM    722  CZ  TYR A  50      19.380  -8.564   9.284  1.00  2.200          C  
ATOM    723  OH  TYR A  50      18.744  -7.741  10.185  1.00  2.200          O  
ATOM    724  H   TYR A  50      21.318 -13.551   8.098  1.00  1.880          H  
ATOM    725  HA  TYR A  50      19.883 -12.333   5.779  1.00  1.880          H  
ATOM    726 1HB  TYR A  50      22.453 -11.269   7.015  1.00  2.640          H  
ATOM    727 2HB  TYR A  50      21.611 -10.590   5.661  1.00  2.640          H  
ATOM    728  HD1 TYR A  50      21.730 -10.955   9.249  1.00  2.640          H  
ATOM    729  HD2 TYR A  50      19.526  -9.268   6.001  1.00  2.640          H  
ATOM    730  HE1 TYR A  50      20.533  -9.501  10.796  1.00  2.640          H  
ATOM    731  HE2 TYR A  50      18.351  -7.788   7.586  1.00  2.640          H  
ATOM    732  HH  TYR A  50      18.898  -8.082  11.073  1.00  2.640          H  
ATOM    733  N   SER A  51      21.753 -13.195   4.206  1.00  1.600          N  
ATOM    734  CA  SER A  51      22.704 -13.944   3.383  1.00  1.610          C  
ATOM    735  C   SER A  51      23.009 -13.231   2.075  1.00  1.640          C  
ATOM    736  O   SER A  51      22.195 -12.458   1.562  1.00  1.690          O  
ATOM    737  CB  SER A  51      22.171 -15.337   3.094  1.00  2.250          C  
ATOM    738  OG  SER A  51      21.019 -15.290   2.297  1.00  2.250          O  
ATOM    739  H   SER A  51      21.102 -12.566   3.758  1.00  1.920          H  
ATOM    740  HA  SER A  51      23.639 -14.044   3.929  1.00  1.930          H  
ATOM    741 1HB  SER A  51      22.942 -15.920   2.589  1.00  2.700          H  
ATOM    742 2HB  SER A  51      21.948 -15.843   4.032  1.00  2.700          H  
ATOM    743  HG  SER A  51      20.759 -16.203   2.165  1.00  2.700          H  
ATOM    744  N   ASN A  52      24.196 -13.516   1.541  1.00  1.630          N  
ATOM    745  CA  ASN A  52      24.671 -12.991   0.257  1.00  1.680          C  
ATOM    746  C   ASN A  52      24.523 -11.466   0.205  1.00  1.650          C  
ATOM    747  O   ASN A  52      23.949 -10.932  -0.755  1.00  1.710          O  
ATOM    748  CB  ASN A  52      23.914 -13.660  -0.886  1.00  2.330          C  
ATOM    749  CG  ASN A  52      24.576 -13.498  -2.226  1.00  2.330          C  
ATOM    750  OD1 ASN A  52      25.796 -13.310  -2.307  1.00  2.330          O  
ATOM    751  ND2 ASN A  52      23.802 -13.607  -3.281  1.00  2.330          N  
ATOM    752  H   ASN A  52      24.782 -14.170   2.061  1.00  1.960          H  
ATOM    753  HA  ASN A  52      25.736 -13.219   0.169  1.00  2.020          H  
ATOM    754 1HB  ASN A  52      23.793 -14.715  -0.677  1.00  2.800          H  
ATOM    755 2HB  ASN A  52      22.913 -13.230  -0.945  1.00  2.800          H  
ATOM    756 1HD2 ASN A  52      24.193 -13.528  -4.200  1.00  2.800          H  
ATOM    757 2HD2 ASN A  52      22.828 -13.796  -3.163  1.00  2.800          H  
ATOM    758  N   ILE A  53      24.988 -10.782   1.259  1.00  1.570          N  
ATOM    759  CA  ILE A  53      24.787  -9.340   1.364  1.00  1.560          C  
ATOM    760  C   ILE A  53      25.750  -8.599   2.305  1.00  1.480          C  
ATOM    761  O   ILE A  53      26.087  -9.087   3.389  1.00  1.440          O  
ATOM    762  CB  ILE A  53      23.314  -9.140   1.847  1.00  2.190          C  
ATOM    763  CG1 ILE A  53      22.817  -7.670   1.826  1.00  2.190          C  
ATOM    764  CG2 ILE A  53      23.137  -9.724   3.266  1.00  2.190          C  
ATOM    765  CD1 ILE A  53      22.569  -7.087   0.502  1.00  2.190          C  
ATOM    766  H   ILE A  53      25.519 -11.309   1.959  1.00  1.880          H  
ATOM    767  HA  ILE A  53      24.906  -8.921   0.369  1.00  1.870          H  
ATOM    768  HB  ILE A  53      22.657  -9.700   1.178  1.00  2.630          H  
ATOM    769 1HG1 ILE A  53      21.884  -7.646   2.364  1.00  2.630          H  
ATOM    770 2HG1 ILE A  53      23.522  -7.035   2.324  1.00  2.630          H  
ATOM    771 1HG2 ILE A  53      22.100  -9.635   3.549  1.00  2.630          H  
ATOM    772 2HG2 ILE A  53      23.416 -10.759   3.267  1.00  2.630          H  
ATOM    773 3HG2 ILE A  53      23.748  -9.201   3.982  1.00  2.630          H  
ATOM    774 1HD1 ILE A  53      22.199  -6.067   0.623  1.00  2.630          H  
ATOM    775 2HD1 ILE A  53      23.493  -7.067  -0.061  1.00  2.630          H  
ATOM    776 3HD1 ILE A  53      21.822  -7.686  -0.015  1.00  2.630          H  
ATOM    777  N   SER A  54      26.110  -7.366   1.923  1.00  1.470          N  
ATOM    778  CA  SER A  54      26.890  -6.471   2.773  1.00  1.410          C  
ATOM    779  C   SER A  54      25.922  -5.517   3.467  1.00  1.420          C  
ATOM    780  O   SER A  54      25.272  -4.698   2.810  1.00  1.440          O  
ATOM    781  CB  SER A  54      27.867  -5.646   1.940  1.00  2.000          C  
ATOM    782  OG  SER A  54      28.838  -6.439   1.305  1.00  2.000          O  
ATOM    783  H   SER A  54      25.862  -7.033   1.002  1.00  1.760          H  
ATOM    784  HA  SER A  54      27.425  -7.050   3.526  1.00  1.690          H  
ATOM    785 1HB  SER A  54      27.314  -5.080   1.190  1.00  2.400          H  
ATOM    786 2HB  SER A  54      28.362  -4.921   2.588  1.00  2.400          H  
ATOM    787  HG  SER A  54      29.304  -5.842   0.709  1.00  2.400          H  
ATOM    788  N   LEU A  55      25.809  -5.635   4.778  1.00  1.410          N  
ATOM    789  CA  LEU A  55      24.853  -4.827   5.531  1.00  1.430          C  
ATOM    790  C   LEU A  55      25.476  -4.041   6.637  1.00  1.350          C  
ATOM    791  O   LEU A  55      26.464  -4.467   7.230  1.00  1.300          O  
ATOM    792  CB  LEU A  55      23.790  -5.714   6.147  1.00  1.990          C  
ATOM    793  CG  LEU A  55      22.940  -6.482   5.238  1.00  1.990          C  
ATOM    794  CD1 LEU A  55      22.180  -7.451   6.023  1.00  1.990          C  
ATOM    795  CD2 LEU A  55      21.972  -5.549   4.518  1.00  1.990          C  
ATOM    796  H   LEU A  55      26.401  -6.336   5.241  1.00  1.690          H  
ATOM    797  HA  LEU A  55      24.396  -4.114   4.852  1.00  1.720          H  
ATOM    798 1HB  LEU A  55      24.294  -6.428   6.784  1.00  2.390          H  
ATOM    799 2HB  LEU A  55      23.135  -5.092   6.754  1.00  2.390          H  
ATOM    800  HG  LEU A  55      23.548  -7.009   4.540  1.00  2.390          H  
ATOM    801 1HD1 LEU A  55      21.555  -8.016   5.348  1.00  2.390          H  
ATOM    802 2HD1 LEU A  55      22.858  -8.122   6.540  1.00  2.390          H  
ATOM    803 3HD1 LEU A  55      21.560  -6.931   6.750  1.00  2.390          H  
ATOM    804 1HD2 LEU A  55      21.322  -6.115   3.870  1.00  2.390          H  
ATOM    805 2HD2 LEU A  55      21.363  -5.024   5.254  1.00  2.390          H  
ATOM    806 3HD2 LEU A  55      22.518  -4.825   3.919  1.00  2.390          H  
ATOM    807  N   THR A  56      24.882  -2.900   6.959  1.00  1.350          N  
ATOM    808  CA  THR A  56      25.379  -2.159   8.101  1.00  1.290          C  
ATOM    809  C   THR A  56      24.415  -2.367   9.267  1.00  1.270          C  
ATOM    810  O   THR A  56      23.218  -2.085   9.164  1.00  1.300          O  
ATOM    811  CB  THR A  56      25.553  -0.664   7.775  1.00  1.830          C  
ATOM    812  OG1 THR A  56      26.476  -0.516   6.690  1.00  1.830          O  
ATOM    813  CG2 THR A  56      26.149   0.027   8.969  1.00  1.830          C  
ATOM    814  H   THR A  56      24.081  -2.566   6.440  1.00  1.620          H  
ATOM    815  HA  THR A  56      26.345  -2.551   8.392  1.00  1.550          H  
ATOM    816  HB  THR A  56      24.596  -0.215   7.517  1.00  2.200          H  
ATOM    817  HG1 THR A  56      26.074  -0.847   5.885  1.00  2.200          H  
ATOM    818 1HG2 THR A  56      26.298   1.080   8.741  1.00  2.200          H  
ATOM    819 2HG2 THR A  56      25.479  -0.068   9.819  1.00  2.200          H  
ATOM    820 3HG2 THR A  56      27.112  -0.433   9.206  1.00  2.200          H  
ATOM    821  N   LEU A  57      24.942  -2.930  10.348  1.00  1.230          N  
ATOM    822  CA  LEU A  57      24.173  -3.243  11.544  1.00  1.220          C  
ATOM    823  C   LEU A  57      24.749  -2.609  12.801  1.00  1.180          C  
ATOM    824  O   LEU A  57      25.968  -2.482  12.943  1.00  1.120          O  
ATOM    825  CB  LEU A  57      24.082  -4.765  11.740  1.00  1.710          C  
ATOM    826  CG  LEU A  57      23.082  -5.541  10.812  1.00  1.710          C  
ATOM    827  CD1 LEU A  57      23.704  -5.891   9.486  1.00  1.710          C  
ATOM    828  CD2 LEU A  57      22.686  -6.786  11.484  1.00  1.710          C  
ATOM    829  H   LEU A  57      25.946  -3.130  10.325  1.00  1.480          H  
ATOM    830  HA  LEU A  57      23.164  -2.856  11.410  1.00  1.460          H  
ATOM    831 1HB  LEU A  57      25.077  -5.181  11.573  1.00  2.050          H  
ATOM    832 2HB  LEU A  57      23.803  -4.960  12.777  1.00  2.050          H  
ATOM    833  HG  LEU A  57      22.204  -4.920  10.624  1.00  2.050          H  
ATOM    834 1HD1 LEU A  57      22.970  -6.433   8.894  1.00  2.050          H  
ATOM    835 2HD1 LEU A  57      23.988  -5.010   8.972  1.00  2.050          H  
ATOM    836 3HD1 LEU A  57      24.568  -6.502   9.624  1.00  2.050          H  
ATOM    837 1HD2 LEU A  57      21.988  -7.329  10.854  1.00  2.050          H  
ATOM    838 2HD2 LEU A  57      23.579  -7.376  11.640  1.00  2.050          H  
ATOM    839 3HD2 LEU A  57      22.216  -6.559  12.441  1.00  2.050          H  
ATOM    840  N   GLN A  58      23.881  -2.248  13.746  1.00  1.230          N  
ATOM    841  CA  GLN A  58      24.362  -1.745  15.030  1.00  1.190          C  
ATOM    842  C   GLN A  58      24.100  -2.788  16.094  1.00  1.180          C  
ATOM    843  O   GLN A  58      23.024  -3.389  16.124  1.00  1.220          O  
ATOM    844  CB  GLN A  58      23.726  -0.408  15.429  1.00  1.680          C  
ATOM    845  CG  GLN A  58      24.302   0.165  16.755  1.00  1.680          C  
ATOM    846  CD  GLN A  58      23.762   1.502  17.105  1.00  1.680          C  
ATOM    847  OE1 GLN A  58      22.665   1.869  16.667  1.00  1.680          O  
ATOM    848  NE2 GLN A  58      24.510   2.264  17.900  1.00  1.680          N  
ATOM    849  H   GLN A  58      22.887  -2.346  13.584  1.00  1.480          H  
ATOM    850  HA  GLN A  58      25.429  -1.600  14.968  1.00  1.430          H  
ATOM    851 1HB  GLN A  58      23.902   0.329  14.645  1.00  2.020          H  
ATOM    852 2HB  GLN A  58      22.651  -0.528  15.544  1.00  2.020          H  
ATOM    853 1HG  GLN A  58      24.068  -0.504  17.578  1.00  2.020          H  
ATOM    854 2HG  GLN A  58      25.379   0.265  16.655  1.00  2.020          H  
ATOM    855 1HE2 GLN A  58      24.191   3.174  18.164  1.00  2.020          H  
ATOM    856 2HE2 GLN A  58      25.420   1.939  18.256  1.00  2.020          H  
ATOM    857  N   GLY A  59      25.071  -3.008  16.969  1.00  1.130          N  
ATOM    858  CA  GLY A  59      24.868  -3.998  18.012  1.00  1.120          C  
ATOM    859  C   GLY A  59      26.041  -4.160  18.958  1.00  1.060          C  
ATOM    860  O   GLY A  59      27.019  -3.406  18.937  1.00  1.040          O  
ATOM    861  H   GLY A  59      25.948  -2.481  16.885  1.00  1.360          H  
ATOM    862 1HA  GLY A  59      23.980  -3.729  18.584  1.00  1.340          H  
ATOM    863 2HA  GLY A  59      24.658  -4.960  17.543  1.00  1.340          H  
ATOM    864  N   LEU A  60      25.939  -5.157  19.820  1.00  1.050          N  
ATOM    865  CA  LEU A  60      26.960  -5.361  20.825  1.00  1.000          C  
ATOM    866  C   LEU A  60      28.157  -6.130  20.320  1.00  0.950          C  
ATOM    867  O   LEU A  60      28.204  -7.361  20.348  1.00  0.950          O  
ATOM    868  CB  LEU A  60      26.345  -6.019  22.054  1.00  1.420          C  
ATOM    869  CG  LEU A  60      25.259  -5.214  22.789  1.00  1.420          C  
ATOM    870  CD1 LEU A  60      24.754  -6.060  23.946  1.00  1.420          C  
ATOM    871  CD2 LEU A  60      25.858  -3.869  23.289  1.00  1.420          C  
ATOM    872  H   LEU A  60      25.137  -5.769  19.783  1.00  1.260          H  
ATOM    873  HA  LEU A  60      27.345  -4.397  21.112  1.00  1.200          H  
ATOM    874 1HB  LEU A  60      25.919  -6.976  21.761  1.00  1.700          H  
ATOM    875 2HB  LEU A  60      27.104  -6.200  22.766  1.00  1.700          H  
ATOM    876  HG  LEU A  60      24.418  -5.011  22.130  1.00  1.700          H  
ATOM    877 1HD1 LEU A  60      23.981  -5.522  24.495  1.00  1.700          H  
ATOM    878 2HD1 LEU A  60      24.341  -6.989  23.560  1.00  1.700          H  
ATOM    879 3HD1 LEU A  60      25.581  -6.282  24.611  1.00  1.700          H  
ATOM    880 1HD2 LEU A  60      25.094  -3.318  23.833  1.00  1.700          H  
ATOM    881 2HD2 LEU A  60      26.702  -4.074  23.941  1.00  1.700          H  
ATOM    882 3HD2 LEU A  60      26.189  -3.263  22.467  1.00  1.700          H  
ATOM    883  N   PHE A  61      29.125  -5.353  19.854  1.00  0.940          N  
ATOM    884  CA  PHE A  61      30.352  -5.860  19.250  1.00  0.900          C  
ATOM    885  C   PHE A  61      31.553  -5.290  20.026  1.00  0.850          C  
ATOM    886  O   PHE A  61      31.404  -4.265  20.697  1.00  0.850          O  
ATOM    887  CB  PHE A  61      30.460  -5.399  17.795  1.00  1.280          C  
ATOM    888  CG  PHE A  61      29.350  -5.802  16.848  1.00  1.280          C  
ATOM    889  CD1 PHE A  61      28.432  -4.848  16.435  1.00  1.280          C  
ATOM    890  CD2 PHE A  61      29.204  -7.091  16.376  1.00  1.280          C  
ATOM    891  CE1 PHE A  61      27.418  -5.153  15.568  1.00  1.280          C  
ATOM    892  CE2 PHE A  61      28.164  -7.406  15.508  1.00  1.280          C  
ATOM    893  CZ  PHE A  61      27.278  -6.427  15.106  1.00  1.280          C  
ATOM    894  H   PHE A  61      28.929  -4.339  19.897  1.00  1.130          H  
ATOM    895  HA  PHE A  61      30.339  -6.947  19.301  1.00  1.080          H  
ATOM    896 1HB  PHE A  61      30.463  -4.326  17.820  1.00  1.530          H  
ATOM    897 2HB  PHE A  61      31.410  -5.703  17.361  1.00  1.530          H  
ATOM    898  HD1 PHE A  61      28.527  -3.824  16.804  1.00  1.530          H  
ATOM    899  HD2 PHE A  61      29.903  -7.856  16.695  1.00  1.530          H  
ATOM    900  HE1 PHE A  61      26.719  -4.377  15.253  1.00  1.530          H  
ATOM    901  HE2 PHE A  61      28.033  -8.427  15.140  1.00  1.530          H  
ATOM    902  HZ  PHE A  61      26.465  -6.673  14.426  1.00  1.530          H  
ATOM    903  N   PRO A  62      32.714  -5.972  20.067  1.00  0.810          N  
ATOM    904  CA  PRO A  62      33.956  -5.467  20.641  1.00  0.780          C  
ATOM    905  C   PRO A  62      34.539  -4.440  19.682  1.00  0.760          C  
ATOM    906  O   PRO A  62      34.301  -4.551  18.486  1.00  0.780          O  
ATOM    907  CB  PRO A  62      34.813  -6.730  20.759  1.00  1.170          C  
ATOM    908  CG  PRO A  62      34.321  -7.630  19.627  1.00  1.170          C  
ATOM    909  CD  PRO A  62      32.824  -7.343  19.496  1.00  1.170          C  
ATOM    910  HA  PRO A  62      33.755  -5.018  21.624  1.00  0.940          H  
ATOM    911 1HB  PRO A  62      35.877  -6.461  20.673  1.00  1.400          H  
ATOM    912 2HB  PRO A  62      34.673  -7.174  21.758  1.00  1.400          H  
ATOM    913 1HG  PRO A  62      34.870  -7.416  18.692  1.00  1.400          H  
ATOM    914 2HG  PRO A  62      34.523  -8.679  19.871  1.00  1.400          H  
ATOM    915 1HD  PRO A  62      32.561  -7.363  18.434  1.00  1.400          H  
ATOM    916 2HD  PRO A  62      32.247  -8.079  20.075  1.00  1.400          H  
ATOM    917  N   LYS A  63      35.326  -3.488  20.178  1.00  0.740          N  
ATOM    918  CA  LYS A  63      35.968  -2.500  19.294  1.00  0.730          C  
ATOM    919  C   LYS A  63      37.204  -3.029  18.583  1.00  0.720          C  
ATOM    920  O   LYS A  63      38.031  -3.714  19.193  1.00  0.720          O  
ATOM    921  CB  LYS A  63      36.376  -1.253  20.086  1.00  1.030          C  
ATOM    922  CG  LYS A  63      35.228  -0.406  20.612  1.00  1.030          C  
ATOM    923  CD  LYS A  63      35.733   0.808  21.386  1.00  1.030          C  
ATOM    924  CE  LYS A  63      34.582   1.681  21.885  1.00  1.030          C  
ATOM    925  NZ  LYS A  63      35.071   2.842  22.677  1.00  1.030          N  
ATOM    926  H   LYS A  63      35.494  -3.460  21.176  1.00  0.890          H  
ATOM    927  HA  LYS A  63      35.250  -2.209  18.521  1.00  0.880          H  
ATOM    928 1HB  LYS A  63      36.985  -1.553  20.936  1.00  1.230          H  
ATOM    929 2HB  LYS A  63      37.003  -0.623  19.449  1.00  1.230          H  
ATOM    930 1HG  LYS A  63      34.634  -0.057  19.767  1.00  1.230          H  
ATOM    931 2HG  LYS A  63      34.600  -1.007  21.254  1.00  1.230          H  
ATOM    932 1HD  LYS A  63      36.314   0.470  22.247  1.00  1.230          H  
ATOM    933 2HD  LYS A  63      36.381   1.407  20.744  1.00  1.230          H  
ATOM    934 1HE  LYS A  63      34.020   2.050  21.029  1.00  1.230          H  
ATOM    935 2HE  LYS A  63      33.924   1.086  22.507  1.00  1.230          H  
ATOM    936 1HZ  LYS A  63      34.282   3.392  22.987  1.00  1.230          H  
ATOM    937 2HZ  LYS A  63      35.583   2.508  23.483  1.00  1.230          H  
ATOM    938 3HZ  LYS A  63      35.675   3.413  22.108  1.00  1.230          H  
ATOM    939  N   HIS A  64      37.373  -2.659  17.311  1.00  0.720          N  
ATOM    940  CA  HIS A  64      38.579  -3.055  16.591  1.00  0.720          C  
ATOM    941  C   HIS A  64      39.804  -2.471  17.282  1.00  0.710          C  
ATOM    942  O   HIS A  64      39.808  -1.318  17.718  1.00  0.690          O  
ATOM    943  CB  HIS A  64      38.548  -2.629  15.125  1.00  1.010          C  
ATOM    944  CG  HIS A  64      39.711  -3.168  14.314  1.00  1.010          C  
ATOM    945  ND1 HIS A  64      39.792  -4.492  13.857  1.00  1.010          N  
ATOM    946  CD2 HIS A  64      40.836  -2.563  13.899  1.00  1.010          C  
ATOM    947  CE1 HIS A  64      40.933  -4.631  13.187  1.00  1.010          C  
ATOM    948  NE2 HIS A  64      41.568  -3.483  13.205  1.00  1.010          N  
ATOM    949  H   HIS A  64      36.658  -2.074  16.841  1.00  0.860          H  
ATOM    950  HA  HIS A  64      38.674  -4.140  16.614  1.00  0.860          H  
ATOM    951 1HB  HIS A  64      37.630  -2.979  14.671  1.00  1.210          H  
ATOM    952 2HB  HIS A  64      38.551  -1.541  15.059  1.00  1.210          H  
ATOM    953  HD2 HIS A  64      41.112  -1.542  14.081  1.00  1.210          H  
ATOM    954  HE1 HIS A  64      41.299  -5.531  12.695  1.00  1.210          H  
ATOM    955  HE2 HIS A  64      42.467  -3.298  12.775  1.00  1.210          H  
ATOM    956  N   GLY A  65      40.819  -3.288  17.455  1.00  0.730          N  
ATOM    957  CA  GLY A  65      42.064  -2.883  18.098  1.00  0.750          C  
ATOM    958  C   GLY A  65      42.078  -3.145  19.615  1.00  0.730          C  
ATOM    959  O   GLY A  65      43.119  -3.021  20.257  1.00  0.770          O  
ATOM    960  H   GLY A  65      40.738  -4.231  17.107  1.00  0.880          H  
ATOM    961 1HA  GLY A  65      42.893  -3.417  17.633  1.00  0.900          H  
ATOM    962 2HA  GLY A  65      42.233  -1.823  17.913  1.00  0.900          H  
ATOM    963  N   ASP A  66      40.925  -3.497  20.202  1.00  0.700          N  
ATOM    964  CA  ASP A  66      40.834  -3.792  21.632  1.00  0.700          C  
ATOM    965  C   ASP A  66      41.566  -5.077  21.929  1.00  0.820          C  
ATOM    966  O   ASP A  66      41.326  -6.086  21.288  1.00  1.250          O  
ATOM    967  CB  ASP A  66      39.402  -3.926  22.148  1.00  0.980          C  
ATOM    968  CG  ASP A  66      39.372  -4.035  23.725  1.00  0.980          C  
ATOM    969  OD1 ASP A  66      40.451  -4.030  24.332  1.00  0.980          O  
ATOM    970  OD2 ASP A  66      38.307  -4.132  24.293  1.00  0.980          O  
ATOM    971  H   ASP A  66      40.062  -3.549  19.649  1.00  0.840          H  
ATOM    972  HA  ASP A  66      41.321  -2.986  22.182  1.00  0.840          H  
ATOM    973 1HB  ASP A  66      38.821  -3.060  21.833  1.00  1.180          H  
ATOM    974 2HB  ASP A  66      38.935  -4.806  21.709  1.00  1.180          H  
ATOM    975  N   LEU A  67      42.501  -5.037  22.839  1.00  0.710          N  
ATOM    976  CA  LEU A  67      43.284  -6.213  23.114  1.00  0.840          C  
ATOM    977  C   LEU A  67      42.637  -7.072  24.219  1.00  0.820          C  
ATOM    978  O   LEU A  67      42.897  -8.274  24.330  1.00  0.980          O  
ATOM    979  CB  LEU A  67      44.668  -5.731  23.483  1.00  1.120          C  
ATOM    980  CG  LEU A  67      45.350  -4.788  22.407  1.00  1.120          C  
ATOM    981  CD1 LEU A  67      46.735  -4.399  22.920  1.00  1.120          C  
ATOM    982  CD2 LEU A  67      45.370  -5.434  20.990  1.00  1.120          C  
ATOM    983  H   LEU A  67      42.656  -4.178  23.351  1.00  0.850          H  
ATOM    984  HA  LEU A  67      43.336  -6.827  22.215  1.00  1.010          H  
ATOM    985 1HB  LEU A  67      44.606  -5.193  24.428  1.00  1.350          H  
ATOM    986 2HB  LEU A  67      45.270  -6.564  23.616  1.00  1.350          H  
ATOM    987  HG  LEU A  67      44.770  -3.867  22.329  1.00  1.350          H  
ATOM    988 1HD1 LEU A  67      47.199  -3.712  22.216  1.00  1.350          H  
ATOM    989 2HD1 LEU A  67      46.636  -3.912  23.891  1.00  1.350          H  
ATOM    990 3HD1 LEU A  67      47.356  -5.276  23.028  1.00  1.350          H  
ATOM    991 1HD2 LEU A  67      45.828  -4.739  20.287  1.00  1.350          H  
ATOM    992 2HD2 LEU A  67      45.922  -6.316  20.995  1.00  1.350          H  
ATOM    993 3HD2 LEU A  67      44.360  -5.648  20.648  1.00  1.350          H  
ATOM    994  N   GLY A  68      41.752  -6.461  25.013  1.00  0.690          N  
ATOM    995  CA  GLY A  68      41.056  -7.166  26.078  1.00  0.700          C  
ATOM    996  C   GLY A  68      41.902  -7.379  27.325  1.00  0.640          C  
ATOM    997  O   GLY A  68      43.092  -7.052  27.371  1.00  0.690          O  
ATOM    998  H   GLY A  68      41.512  -5.471  24.884  1.00  0.830          H  
ATOM    999 1HA  GLY A  68      40.164  -6.598  26.341  1.00  0.840          H  
ATOM   1000 2HA  GLY A  68      40.709  -8.129  25.707  1.00  0.840          H  
ATOM   1001  N   GLU A  69      41.274  -7.938  28.349  1.00  0.600          N  
ATOM   1002  CA  GLU A  69      41.959  -8.262  29.591  1.00  0.600          C  
ATOM   1003  C   GLU A  69      42.474  -9.694  29.512  1.00  0.600          C  
ATOM   1004  O   GLU A  69      41.791 -10.573  28.984  1.00  0.590          O  
ATOM   1005  CB  GLU A  69      41.027  -8.097  30.786  1.00  0.840          C  
ATOM   1006  CG  GLU A  69      40.590  -6.688  31.101  1.00  0.840          C  
ATOM   1007  CD  GLU A  69      39.685  -6.624  32.324  1.00  0.840          C  
ATOM   1008  OE1 GLU A  69      39.013  -7.603  32.610  1.00  0.840          O  
ATOM   1009  OE2 GLU A  69      39.695  -5.606  32.983  1.00  0.840          O  
ATOM   1010  H   GLU A  69      40.279  -8.130  28.230  1.00  0.720          H  
ATOM   1011  HA  GLU A  69      42.810  -7.592  29.713  1.00  0.720          H  
ATOM   1012 1HB  GLU A  69      40.121  -8.657  30.587  1.00  1.010          H  
ATOM   1013 2HB  GLU A  69      41.504  -8.508  31.675  1.00  1.010          H  
ATOM   1014 1HG  GLU A  69      41.472  -6.074  31.276  1.00  1.010          H  
ATOM   1015 2HG  GLU A  69      40.062  -6.282  30.239  1.00  1.010          H  
ATOM   1016  N   GLN A  70      43.671  -9.939  30.041  1.00  0.640          N  
ATOM   1017  CA  GLN A  70      44.258 -11.281  30.016  1.00  0.660          C  
ATOM   1018  C   GLN A  70      44.118 -12.026  31.335  1.00  0.680          C  
ATOM   1019  O   GLN A  70      44.484 -11.508  32.392  1.00  0.730          O  
ATOM   1020  CB  GLN A  70      45.747 -11.190  29.655  1.00  0.920          C  
ATOM   1021  CG  GLN A  70      46.475 -12.535  29.548  1.00  0.920          C  
ATOM   1022  CD  GLN A  70      47.930 -12.356  29.171  1.00  0.920          C  
ATOM   1023  OE1 GLN A  70      48.654 -11.637  29.866  1.00  0.920          O  
ATOM   1024  NE2 GLN A  70      48.364 -12.978  28.086  1.00  0.920          N  
ATOM   1025  H   GLN A  70      44.183  -9.178  30.467  1.00  0.770          H  
ATOM   1026  HA  GLN A  70      43.749 -11.866  29.249  1.00  0.790          H  
ATOM   1027 1HB  GLN A  70      45.851 -10.680  28.700  1.00  1.100          H  
ATOM   1028 2HB  GLN A  70      46.264 -10.590  30.402  1.00  1.100          H  
ATOM   1029 1HG  GLN A  70      46.445 -13.040  30.513  1.00  1.100          H  
ATOM   1030 2HG  GLN A  70      45.990 -13.150  28.802  1.00  1.100          H  
ATOM   1031 1HE2 GLN A  70      49.336 -12.882  27.780  1.00  1.100          H  
ATOM   1032 2HE2 GLN A  70      47.756 -13.549  27.524  1.00  1.100          H  
ATOM   1033  N   TYR A  71      43.632 -13.264  31.260  1.00  0.660          N  
ATOM   1034  CA  TYR A  71      43.492 -14.109  32.444  1.00  0.700          C  
ATOM   1035  C   TYR A  71      44.120 -15.482  32.254  1.00  0.730          C  
ATOM   1036  O   TYR A  71      43.972 -16.115  31.206  1.00  0.750          O  
ATOM   1037  CB  TYR A  71      42.006 -14.268  32.808  1.00  0.960          C  
ATOM   1038  CG  TYR A  71      41.350 -13.007  33.245  1.00  0.960          C  
ATOM   1039  CD1 TYR A  71      40.913 -12.092  32.324  1.00  0.960          C  
ATOM   1040  CD2 TYR A  71      41.165 -12.775  34.575  1.00  0.960          C  
ATOM   1041  CE1 TYR A  71      40.320 -10.940  32.751  1.00  0.960          C  
ATOM   1042  CE2 TYR A  71      40.571 -11.613  35.002  1.00  0.960          C  
ATOM   1043  CZ  TYR A  71      40.154 -10.693  34.082  1.00  0.960          C  
ATOM   1044  OH  TYR A  71      39.567  -9.526  34.501  1.00  0.960          O  
ATOM   1045  H   TYR A  71      43.328 -13.608  30.343  1.00  0.790          H  
ATOM   1046  HA  TYR A  71      44.003 -13.626  33.271  1.00  0.840          H  
ATOM   1047 1HB  TYR A  71      41.468 -14.632  31.950  1.00  1.160          H  
ATOM   1048 2HB  TYR A  71      41.900 -15.005  33.603  1.00  1.160          H  
ATOM   1049  HD1 TYR A  71      41.038 -12.271  31.252  1.00  1.160          H  
ATOM   1050  HD2 TYR A  71      41.493 -13.514  35.294  1.00  1.160          H  
ATOM   1051  HE1 TYR A  71      39.976 -10.229  32.035  1.00  1.160          H  
ATOM   1052  HE2 TYR A  71      40.428 -11.425  36.068  1.00  1.160          H  
ATOM   1053  HH  TYR A  71      39.263  -8.985  33.728  1.00  1.160          H  
ATOM   1054  N   ILE A  72      44.796 -15.987  33.280  1.00  0.770          N  
ATOM   1055  CA  ILE A  72      45.350 -17.334  33.179  1.00  0.850          C  
ATOM   1056  C   ILE A  72      45.000 -18.235  34.357  1.00  0.840          C  
ATOM   1057  O   ILE A  72      44.774 -17.776  35.475  1.00  0.910          O  
ATOM   1058  CB  ILE A  72      46.891 -17.285  33.039  1.00  1.160          C  
ATOM   1059  CG1 ILE A  72      47.527 -16.623  34.305  1.00  1.160          C  
ATOM   1060  CG2 ILE A  72      47.260 -16.526  31.757  1.00  1.160          C  
ATOM   1061  CD1 ILE A  72      49.031 -16.709  34.391  1.00  1.160          C  
ATOM   1062  H   ILE A  72      44.935 -15.420  34.116  1.00  0.920          H  
ATOM   1063  HA  ILE A  72      44.946 -17.808  32.285  1.00  1.020          H  
ATOM   1064  HB  ILE A  72      47.276 -18.307  32.975  1.00  1.390          H  
ATOM   1065 1HG1 ILE A  72      47.253 -15.578  34.319  1.00  1.390          H  
ATOM   1066 2HG1 ILE A  72      47.133 -17.099  35.197  1.00  1.390          H  
ATOM   1067 1HG2 ILE A  72      48.332 -16.506  31.615  1.00  1.390          H  
ATOM   1068 2HG2 ILE A  72      46.806 -17.038  30.934  1.00  1.390          H  
ATOM   1069 3HG2 ILE A  72      46.890 -15.504  31.800  1.00  1.390          H  
ATOM   1070 1HD1 ILE A  72      49.351 -16.219  35.306  1.00  1.390          H  
ATOM   1071 2HD1 ILE A  72      49.334 -17.758  34.412  1.00  1.390          H  
ATOM   1072 3HD1 ILE A  72      49.494 -16.216  33.545  1.00  1.390          H  
ATOM   1073  N   TYR A  73      45.038 -19.530  34.092  1.00  0.870          N  
ATOM   1074  CA  TYR A  73      44.843 -20.588  35.075  1.00  0.870          C  
ATOM   1075  C   TYR A  73      46.154 -21.303  35.298  1.00  0.900          C  
ATOM   1076  O   TYR A  73      47.050 -21.239  34.452  1.00  0.970          O  
ATOM   1077  CB  TYR A  73      43.699 -21.529  34.672  1.00  1.220          C  
ATOM   1078  CG  TYR A  73      42.260 -20.918  34.799  1.00  1.220          C  
ATOM   1079  CD1 TYR A  73      41.189 -21.551  34.191  1.00  1.220          C  
ATOM   1080  CD2 TYR A  73      42.001 -19.758  35.575  1.00  1.220          C  
ATOM   1081  CE1 TYR A  73      39.908 -21.057  34.362  1.00  1.220          C  
ATOM   1082  CE2 TYR A  73      40.733 -19.289  35.730  1.00  1.220          C  
ATOM   1083  CZ  TYR A  73      39.698 -19.912  35.144  1.00  1.220          C  
ATOM   1084  OH  TYR A  73      38.438 -19.431  35.363  1.00  1.220          O  
ATOM   1085  H   TYR A  73      45.224 -19.796  33.136  1.00  1.040          H  
ATOM   1086  HA  TYR A  73      44.607 -20.150  36.039  1.00  1.040          H  
ATOM   1087 1HB  TYR A  73      43.843 -21.848  33.637  1.00  1.460          H  
ATOM   1088 2HB  TYR A  73      43.739 -22.426  35.294  1.00  1.460          H  
ATOM   1089  HD1 TYR A  73      41.345 -22.441  33.598  1.00  1.460          H  
ATOM   1090  HD2 TYR A  73      42.780 -19.221  36.083  1.00  1.460          H  
ATOM   1091  HE1 TYR A  73      39.069 -21.575  33.900  1.00  1.460          H  
ATOM   1092  HE2 TYR A  73      40.552 -18.404  36.344  1.00  1.460          H  
ATOM   1093  HH  TYR A  73      38.438 -18.895  36.204  1.00  1.460          H  
ATOM   1094  N   SER A  74      46.289 -21.965  36.439  1.00  0.900          N  
ATOM   1095  CA  SER A  74      47.563 -22.594  36.751  1.00  0.990          C  
ATOM   1096  C   SER A  74      47.507 -23.907  37.501  1.00  1.000          C  
ATOM   1097  O   SER A  74      46.457 -24.338  37.974  1.00  1.050          O  
ATOM   1098  CB  SER A  74      48.350 -21.625  37.587  1.00  1.350          C  
ATOM   1099  OG  SER A  74      47.691 -21.383  38.788  1.00  1.350          O  
ATOM   1100  H   SER A  74      45.520 -21.990  37.123  1.00  1.080          H  
ATOM   1101  HA  SER A  74      48.092 -22.768  35.815  1.00  1.190          H  
ATOM   1102 1HB  SER A  74      49.312 -22.057  37.803  1.00  1.620          H  
ATOM   1103 2HB  SER A  74      48.499 -20.694  37.046  1.00  1.620          H  
ATOM   1104  HG  SER A  74      48.222 -20.753  39.270  1.00  1.620          H  
ATOM   1105  N   VAL A  75      48.659 -24.562  37.564  1.00  1.050          N  
ATOM   1106  CA  VAL A  75      48.810 -25.797  38.318  1.00  1.090          C  
ATOM   1107  C   VAL A  75      49.279 -25.412  39.728  1.00  1.100          C  
ATOM   1108  O   VAL A  75      50.072 -24.487  39.872  1.00  1.130          O  
ATOM   1109  CB  VAL A  75      49.765 -26.776  37.628  1.00  1.510          C  
ATOM   1110  CG1 VAL A  75      49.890 -28.004  38.470  1.00  1.510          C  
ATOM   1111  CG2 VAL A  75      49.236 -27.129  36.208  1.00  1.510          C  
ATOM   1112  H   VAL A  75      49.468 -24.160  37.113  1.00  1.260          H  
ATOM   1113  HA  VAL A  75      47.842 -26.284  38.412  1.00  1.310          H  
ATOM   1114  HB  VAL A  75      50.749 -26.333  37.549  1.00  1.810          H  
ATOM   1115 1HG1 VAL A  75      50.523 -28.656  37.999  1.00  1.810          H  
ATOM   1116 2HG1 VAL A  75      50.293 -27.772  39.455  1.00  1.810          H  
ATOM   1117 3HG1 VAL A  75      48.911 -28.469  38.575  1.00  1.810          H  
ATOM   1118 1HG2 VAL A  75      49.913 -27.824  35.724  1.00  1.810          H  
ATOM   1119 2HG2 VAL A  75      48.255 -27.585  36.285  1.00  1.810          H  
ATOM   1120 3HG2 VAL A  75      49.167 -26.224  35.603  1.00  1.810          H  
ATOM   1121  N   GLY A  76      48.731 -26.067  40.761  1.00  1.090          N  
ATOM   1122  CA  GLY A  76      49.055 -25.755  42.167  1.00  1.130          C  
ATOM   1123  C   GLY A  76      50.381 -26.365  42.650  1.00  1.250          C  
ATOM   1124  O   GLY A  76      51.190 -26.808  41.841  1.00  1.650          O  
ATOM   1125  H   GLY A  76      48.089 -26.836  40.555  1.00  1.310          H  
ATOM   1126 1HA  GLY A  76      49.095 -24.673  42.287  1.00  1.360          H  
ATOM   1127 2HA  GLY A  76      48.246 -26.106  42.807  1.00  1.360          H  
ATOM   1128  N   HIS A  77      50.609 -26.377  43.974  1.00  1.180          N  
ATOM   1129  CA  HIS A  77      51.876 -26.853  44.561  1.00  1.270          C  
ATOM   1130  C   HIS A  77      51.868 -28.309  45.065  1.00  1.510          C  
ATOM   1131  O   HIS A  77      51.175 -28.654  46.034  1.00  1.760          O  
ATOM   1132  CB  HIS A  77      52.281 -25.955  45.730  1.00  1.740          C  
ATOM   1133  CG  HIS A  77      52.628 -24.558  45.340  1.00  1.740          C  
ATOM   1134  ND1 HIS A  77      53.906 -24.185  44.974  1.00  1.740          N  
ATOM   1135  CD2 HIS A  77      51.874 -23.446  45.254  1.00  1.740          C  
ATOM   1136  CE1 HIS A  77      53.919 -22.897  44.688  1.00  1.740          C  
ATOM   1137  NE2 HIS A  77      52.701 -22.426  44.849  1.00  1.740          N  
ATOM   1138  H   HIS A  77      49.900 -26.021  44.625  1.00  1.420          H  
ATOM   1139  HA  HIS A  77      52.658 -26.780  43.805  1.00  1.520          H  
ATOM   1140 1HB  HIS A  77      51.459 -25.912  46.448  1.00  2.090          H  
ATOM   1141 2HB  HIS A  77      53.137 -26.391  46.240  1.00  2.090          H  
ATOM   1142  HD2 HIS A  77      50.806 -23.377  45.471  1.00  2.090          H  
ATOM   1143  HE1 HIS A  77      54.788 -22.321  44.368  1.00  2.090          H  
ATOM   1144  HE2 HIS A  77      52.414 -21.467  44.698  1.00  2.090          H  
ATOM   1145  N   SER A  78      52.714 -29.137  44.450  1.00  1.650          N  
ATOM   1146  CA  SER A  78      52.797 -30.580  44.711  1.00  2.080          C  
ATOM   1147  C   SER A  78      54.259 -31.055  44.713  1.00  1.950          C  
ATOM   1148  O   SER A  78      55.162 -30.233  44.517  1.00  1.950          O  
ATOM   1149  CB  SER A  78      51.971 -31.285  43.671  1.00  2.740          C  
ATOM   1150  OG  SER A  78      52.505 -31.131  42.390  1.00  2.740          O  
ATOM   1151  H   SER A  78      53.276 -28.767  43.695  1.00  1.980          H  
ATOM   1152  HA  SER A  78      52.369 -30.789  45.694  1.00  2.500          H  
ATOM   1153 1HB  SER A  78      51.927 -32.315  43.903  1.00  3.290          H  
ATOM   1154 2HB  SER A  78      50.953 -30.899  43.694  1.00  3.290          H  
ATOM   1155  HG  SER A  78      51.755 -31.348  41.789  1.00  3.290          H  
ATOM   1156  N   ASP A  79      54.528 -32.353  44.988  1.00  2.400          N  
ATOM   1157  CA  ASP A  79      55.928 -32.785  45.114  1.00  2.610          C  
ATOM   1158  C   ASP A  79      56.253 -34.140  44.474  1.00  2.580          C  
ATOM   1159  O   ASP A  79      55.920 -35.212  44.996  1.00  2.790          O  
ATOM   1160  CB  ASP A  79      56.336 -32.817  46.597  1.00  3.570          C  
ATOM   1161  CG  ASP A  79      57.831 -33.139  46.823  1.00  3.570          C  
ATOM   1162  OD1 ASP A  79      58.507 -33.432  45.861  1.00  3.570          O  
ATOM   1163  OD2 ASP A  79      58.276 -33.079  47.952  1.00  3.570          O  
ATOM   1164  H   ASP A  79      53.789 -33.057  45.108  1.00  2.880          H  
ATOM   1165  HA  ASP A  79      56.551 -32.042  44.616  1.00  3.130          H  
ATOM   1166 1HB  ASP A  79      56.114 -31.851  47.050  1.00  4.280          H  
ATOM   1167 2HB  ASP A  79      55.736 -33.567  47.115  1.00  4.280          H  
ATOM   1168  N   SER A  80      56.947 -34.068  43.347  1.00  2.780          N  
ATOM   1169  CA  SER A  80      57.355 -35.224  42.559  1.00  3.240          C  
ATOM   1170  C   SER A  80      56.209 -36.121  42.110  1.00  3.650          C  
ATOM   1171  O   SER A  80      55.300 -35.702  41.375  1.00  4.130          O  
ATOM   1172  CB  SER A  80      58.379 -36.021  43.355  1.00  4.350          C  
ATOM   1173  OG  SER A  80      58.964 -37.021  42.572  1.00  4.350          O  
ATOM   1174  H   SER A  80      57.203 -33.145  43.031  1.00  3.340          H  
ATOM   1175  HA  SER A  80      57.854 -34.855  41.663  1.00  3.890          H  
ATOM   1176 1HB  SER A  80      59.155 -35.335  43.701  1.00  5.220          H  
ATOM   1177 2HB  SER A  80      57.933 -36.455  44.249  1.00  5.220          H  
ATOM   1178  HG  SER A  80      59.668 -37.399  43.110  1.00  5.220          H  
ATOM   1179  N   ASN A  81      56.257 -37.371  42.560  1.00  3.930          N  
ATOM   1180  CA  ASN A  81      55.273 -38.374  42.198  1.00  4.640          C  
ATOM   1181  C   ASN A  81      54.159 -38.512  43.225  1.00  4.670          C  
ATOM   1182  O   ASN A  81      53.366 -39.463  43.174  1.00  5.180          O  
ATOM   1183  CB  ASN A  81      55.963 -39.698  41.959  1.00  6.210          C  
ATOM   1184  CG  ASN A  81      56.835 -39.661  40.718  1.00  6.210          C  
ATOM   1185  OD1 ASN A  81      56.498 -39.025  39.701  1.00  6.210          O  
ATOM   1186  ND2 ASN A  81      57.953 -40.340  40.781  1.00  6.210          N  
ATOM   1187  H   ASN A  81      57.036 -37.628  43.150  1.00  4.720          H  
ATOM   1188  HA  ASN A  81      54.801 -38.061  41.266  1.00  5.570          H  
ATOM   1189 1HB  ASN A  81      56.583 -39.942  42.823  1.00  7.450          H  
ATOM   1190 2HB  ASN A  81      55.222 -40.487  41.851  1.00  7.450          H  
ATOM   1191 1HD2 ASN A  81      58.573 -40.359  39.994  1.00  7.450          H  
ATOM   1192 2HD2 ASN A  81      58.190 -40.844  41.611  1.00  7.450          H  
ATOM   1193  N   TYR A  82      54.099 -37.580  44.162  1.00  4.610          N  
ATOM   1194  CA  TYR A  82      53.047 -37.575  45.142  1.00  4.570          C  
ATOM   1195  C   TYR A  82      52.427 -36.210  45.074  1.00  3.890          C  
ATOM   1196  O   TYR A  82      53.123 -35.222  44.808  1.00  3.930          O  
ATOM   1197  CB  TYR A  82      53.600 -37.835  46.519  1.00  6.410          C  
ATOM   1198  CG  TYR A  82      54.293 -39.146  46.638  1.00  6.410          C  
ATOM   1199  CD1 TYR A  82      55.641 -39.233  46.335  1.00  6.410          C  
ATOM   1200  CD2 TYR A  82      53.595 -40.261  47.042  1.00  6.410          C  
ATOM   1201  CE1 TYR A  82      56.288 -40.439  46.433  1.00  6.410          C  
ATOM   1202  CE2 TYR A  82      54.240 -41.470  47.142  1.00  6.410          C  
ATOM   1203  CZ  TYR A  82      55.581 -41.563  46.839  1.00  6.410          C  
ATOM   1204  OH  TYR A  82      56.223 -42.775  46.939  1.00  6.410          O  
ATOM   1205  H   TYR A  82      54.795 -36.828  44.201  1.00  5.530          H  
ATOM   1206  HA  TYR A  82      52.290 -38.313  44.888  1.00  5.480          H  
ATOM   1207 1HB  TYR A  82      54.298 -37.039  46.791  1.00  7.700          H  
ATOM   1208 2HB  TYR A  82      52.774 -37.820  47.219  1.00  7.700          H  
ATOM   1209  HD1 TYR A  82      56.187 -38.343  46.016  1.00  7.700          H  
ATOM   1210  HD2 TYR A  82      52.534 -40.187  47.281  1.00  7.700          H  
ATOM   1211  HE1 TYR A  82      57.347 -40.512  46.193  1.00  7.700          H  
ATOM   1212  HE2 TYR A  82      53.691 -42.356  47.461  1.00  7.700          H  
ATOM   1213  HH  TYR A  82      57.145 -42.672  46.688  1.00  7.700          H  
ATOM   1214  N   ASP A  83      51.133 -36.103  45.283  1.00  3.780          N  
ATOM   1215  CA  ASP A  83      50.650 -34.770  45.244  1.00  3.670          C  
ATOM   1216  C   ASP A  83      50.867 -34.202  46.609  1.00  3.190          C  
ATOM   1217  O   ASP A  83      51.488 -33.151  46.752  1.00  3.660          O  
ATOM   1218  CB  ASP A  83      49.165 -34.705  44.881  1.00  5.180          C  
ATOM   1219  CG  ASP A  83      48.386 -35.462  45.860  1.00  5.180          C  
ATOM   1220  OD1 ASP A  83      48.827 -36.576  46.160  1.00  5.180          O  
ATOM   1221  OD2 ASP A  83      47.481 -34.911  46.461  1.00  5.180          O  
ATOM   1222  H   ASP A  83      50.499 -36.880  45.496  1.00  4.540          H  
ATOM   1223  HA  ASP A  83      51.209 -34.209  44.515  1.00  4.400          H  
ATOM   1224 1HB  ASP A  83      48.829 -33.664  44.865  1.00  6.220          H  
ATOM   1225 2HB  ASP A  83      49.003 -35.121  43.887  1.00  6.220          H  
ATOM   1226  N   TYR A  84      50.315 -34.930  47.606  1.00  2.630          N  
ATOM   1227  CA  TYR A  84      50.218 -34.502  48.985  1.00  2.540          C  
ATOM   1228  C   TYR A  84      49.882 -33.048  48.907  1.00  2.540          C  
ATOM   1229  O   TYR A  84      50.571 -32.235  49.519  1.00  3.370          O  
ATOM   1230  CB  TYR A  84      51.509 -34.697  49.801  1.00  3.590          C  
ATOM   1231  CG  TYR A  84      52.006 -36.126  49.994  1.00  3.590          C  
ATOM   1232  CD1 TYR A  84      53.301 -36.465  49.637  1.00  3.590          C  
ATOM   1233  CD2 TYR A  84      51.170 -37.089  50.545  1.00  3.590          C  
ATOM   1234  CE1 TYR A  84      53.763 -37.759  49.845  1.00  3.590          C  
ATOM   1235  CE2 TYR A  84      51.631 -38.377  50.740  1.00  3.590          C  
ATOM   1236  CZ  TYR A  84      52.917 -38.712  50.396  1.00  3.590          C  
ATOM   1237  OH  TYR A  84      53.369 -39.994  50.615  1.00  3.590          O  
ATOM   1238  H   TYR A  84      49.878 -35.818  47.354  1.00  3.160          H  
ATOM   1239  HA  TYR A  84      49.388 -35.017  49.468  1.00  3.050          H  
ATOM   1240 1HB  TYR A  84      52.311 -34.132  49.317  1.00  4.310          H  
ATOM   1241 2HB  TYR A  84      51.370 -34.259  50.788  1.00  4.310          H  
ATOM   1242  HD1 TYR A  84      53.964 -35.714  49.204  1.00  4.310          H  
ATOM   1243  HD2 TYR A  84      50.152 -36.834  50.829  1.00  4.310          H  
ATOM   1244  HE1 TYR A  84      54.785 -38.022  49.575  1.00  4.310          H  
ATOM   1245  HE2 TYR A  84      50.974 -39.130  51.177  1.00  4.310          H  
ATOM   1246  HH  TYR A  84      54.268 -40.079  50.286  1.00  4.310          H  
ATOM   1247  N   LEU A  85      48.850 -32.709  48.131  1.00  2.040          N  
ATOM   1248  CA  LEU A  85      48.718 -31.330  47.730  1.00  2.200          C  
ATOM   1249  C   LEU A  85      48.849 -30.357  48.869  1.00  1.960          C  
ATOM   1250  O   LEU A  85      48.138 -30.438  49.884  1.00  2.250          O  
ATOM   1251  CB  LEU A  85      47.369 -31.114  47.089  1.00  3.020          C  
ATOM   1252  CG  LEU A  85      47.101 -29.722  46.526  1.00  3.020          C  
ATOM   1253  CD1 LEU A  85      47.935 -29.442  45.254  1.00  3.020          C  
ATOM   1254  CD2 LEU A  85      45.728 -29.651  46.294  1.00  3.020          C  
ATOM   1255  H   LEU A  85      48.261 -33.443  47.698  1.00  2.450          H  
ATOM   1256  HA  LEU A  85      49.510 -31.119  47.011  1.00  2.640          H  
ATOM   1257 1HB  LEU A  85      47.265 -31.827  46.275  1.00  3.620          H  
ATOM   1258 2HB  LEU A  85      46.604 -31.334  47.830  1.00  3.620          H  
ATOM   1259  HG  LEU A  85      47.367 -28.973  47.248  1.00  3.620          H  
ATOM   1260 1HD1 LEU A  85      47.714 -28.437  44.883  1.00  3.620          H  
ATOM   1261 2HD1 LEU A  85      48.987 -29.502  45.477  1.00  3.620          H  
ATOM   1262 3HD1 LEU A  85      47.693 -30.175  44.490  1.00  3.620          H  
ATOM   1263 1HD2 LEU A  85      45.478 -28.671  45.917  1.00  3.620          H  
ATOM   1264 2HD2 LEU A  85      45.514 -30.411  45.591  1.00  3.620          H  
ATOM   1265 3HD2 LEU A  85      45.181 -29.843  47.204  1.00  3.620          H  
ATOM   1266  N   GLY A  86      49.726 -29.384  48.644  1.00  1.780          N  
ATOM   1267  CA  GLY A  86      50.007 -28.324  49.566  1.00  1.730          C  
ATOM   1268  C   GLY A  86      48.996 -27.295  49.206  1.00  1.620          C  
ATOM   1269  O   GLY A  86      47.806 -27.585  49.197  1.00  1.750          O  
ATOM   1270  H   GLY A  86      50.251 -29.373  47.763  1.00  2.140          H  
ATOM   1271 1HA  GLY A  86      49.892 -28.660  50.595  1.00  2.080          H  
ATOM   1272 2HA  GLY A  86      51.018 -27.948  49.418  1.00  2.080          H  
ATOM   1273  N   LYS A  87      49.412 -26.088  48.984  1.00  1.490          N  
ATOM   1274  CA  LYS A  87      48.426 -25.096  48.643  1.00  1.370          C  
ATOM   1275  C   LYS A  87      48.086 -25.035  47.146  1.00  1.310          C  
ATOM   1276  O   LYS A  87      48.846 -25.469  46.261  1.00  1.340          O  
ATOM   1277  CB  LYS A  87      48.878 -23.715  49.126  1.00  1.970          C  
ATOM   1278  CG  LYS A  87      50.210 -23.245  48.565  1.00  1.970          C  
ATOM   1279  CD  LYS A  87      51.333 -23.286  49.615  1.00  1.970          C  
ATOM   1280  CE  LYS A  87      52.614 -22.634  49.082  1.00  1.970          C  
ATOM   1281  NZ  LYS A  87      53.710 -22.620  50.104  1.00  1.970          N  
ATOM   1282  H   LYS A  87      50.392 -25.867  49.024  1.00  1.790          H  
ATOM   1283  HA  LYS A  87      47.502 -25.332  49.172  1.00  1.640          H  
ATOM   1284 1HB  LYS A  87      48.135 -22.978  48.843  1.00  2.360          H  
ATOM   1285 2HB  LYS A  87      48.935 -23.711  50.216  1.00  2.360          H  
ATOM   1286 1HG  LYS A  87      50.485 -23.905  47.755  1.00  2.360          H  
ATOM   1287 2HG  LYS A  87      50.103 -22.249  48.161  1.00  2.360          H  
ATOM   1288 1HD  LYS A  87      51.009 -22.745  50.509  1.00  2.360          H  
ATOM   1289 2HD  LYS A  87      51.551 -24.314  49.895  1.00  2.360          H  
ATOM   1290 1HE  LYS A  87      52.955 -23.187  48.206  1.00  2.360          H  
ATOM   1291 2HE  LYS A  87      52.393 -21.605  48.784  1.00  2.360          H  
ATOM   1292 1HZ  LYS A  87      54.526 -22.179  49.702  1.00  2.360          H  
ATOM   1293 2HZ  LYS A  87      53.410 -22.094  50.914  1.00  2.360          H  
ATOM   1294 3HZ  LYS A  87      53.938 -23.563  50.380  1.00  2.360          H  
ATOM   1295  N   LEU A  88      46.944 -24.435  46.891  1.00  1.260          N  
ATOM   1296  CA  LEU A  88      46.503 -24.106  45.560  1.00  1.210          C  
ATOM   1297  C   LEU A  88      47.265 -22.847  45.197  1.00  1.210          C  
ATOM   1298  O   LEU A  88      47.785 -22.156  46.086  1.00  1.270          O  
ATOM   1299  CB  LEU A  88      45.010 -23.831  45.572  1.00  1.710          C  
ATOM   1300  CG  LEU A  88      44.117 -24.975  46.022  1.00  1.710          C  
ATOM   1301  CD1 LEU A  88      42.738 -24.425  46.219  1.00  1.710          C  
ATOM   1302  CD2 LEU A  88      44.085 -26.126  44.972  1.00  1.710          C  
ATOM   1303  H   LEU A  88      46.356 -24.156  47.686  1.00  1.510          H  
ATOM   1304  HA  LEU A  88      46.761 -24.902  44.866  1.00  1.450          H  
ATOM   1305 1HB  LEU A  88      44.840 -23.030  46.242  1.00  2.060          H  
ATOM   1306 2HB  LEU A  88      44.700 -23.517  44.587  1.00  2.060          H  
ATOM   1307  HG  LEU A  88      44.484 -25.358  46.966  1.00  2.060          H  
ATOM   1308 1HD1 LEU A  88      42.094 -25.210  46.566  1.00  2.060          H  
ATOM   1309 2HD1 LEU A  88      42.762 -23.632  46.971  1.00  2.060          H  
ATOM   1310 3HD1 LEU A  88      42.362 -24.026  45.285  1.00  2.060          H  
ATOM   1311 1HD2 LEU A  88      43.430 -26.916  45.330  1.00  2.060          H  
ATOM   1312 2HD2 LEU A  88      43.704 -25.756  44.022  1.00  2.060          H  
ATOM   1313 3HD2 LEU A  88      45.083 -26.526  44.829  1.00  2.060          H  
ATOM   1314  N   PHE A  89      47.392 -22.554  43.920  1.00  1.160          N  
ATOM   1315  CA  PHE A  89      48.089 -21.329  43.572  1.00  1.160          C  
ATOM   1316  C   PHE A  89      47.327 -20.496  42.600  1.00  1.350          C  
ATOM   1317  O   PHE A  89      47.019 -20.951  41.506  1.00  1.850          O  
ATOM   1318  CB  PHE A  89      49.444 -21.625  42.962  1.00  1.620          C  
ATOM   1319  CG  PHE A  89      50.134 -20.388  42.606  1.00  1.620          C  
ATOM   1320  CD1 PHE A  89      50.606 -19.539  43.584  1.00  1.620          C  
ATOM   1321  CD2 PHE A  89      50.289 -20.042  41.282  1.00  1.620          C  
ATOM   1322  CE1 PHE A  89      51.211 -18.371  43.238  1.00  1.620          C  
ATOM   1323  CE2 PHE A  89      50.895 -18.878  40.941  1.00  1.620          C  
ATOM   1324  CZ  PHE A  89      51.351 -18.044  41.902  1.00  1.620          C  
ATOM   1325  H   PHE A  89      46.953 -23.138  43.206  1.00  1.390          H  
ATOM   1326  HA  PHE A  89      48.225 -20.732  44.474  1.00  1.390          H  
ATOM   1327 1HB  PHE A  89      50.046 -22.178  43.640  1.00  1.950          H  
ATOM   1328 2HB  PHE A  89      49.320 -22.225  42.057  1.00  1.950          H  
ATOM   1329  HD1 PHE A  89      50.481 -19.799  44.634  1.00  1.950          H  
ATOM   1330  HD2 PHE A  89      49.912 -20.713  40.510  1.00  1.950          H  
ATOM   1331  HE1 PHE A  89      51.571 -17.704  44.016  1.00  1.950          H  
ATOM   1332  HE2 PHE A  89      51.009 -18.601  39.908  1.00  1.950          H  
ATOM   1333  HZ  PHE A  89      51.821 -17.116  41.597  1.00  1.950          H  
ATOM   1334  N   VAL A  90      47.015 -19.268  42.979  1.00  1.230          N  
ATOM   1335  CA  VAL A  90      46.301 -18.428  42.046  1.00  1.190          C  
ATOM   1336  C   VAL A  90      46.918 -17.047  41.930  1.00  1.160          C  
ATOM   1337  O   VAL A  90      47.668 -16.609  42.805  1.00  1.210          O  
ATOM   1338  CB  VAL A  90      44.813 -18.308  42.424  1.00  1.680          C  
ATOM   1339  CG1 VAL A  90      44.124 -19.706  42.407  1.00  1.680          C  
ATOM   1340  CG2 VAL A  90      44.686 -17.677  43.775  1.00  1.680          C  
ATOM   1341  H   VAL A  90      47.267 -18.913  43.910  1.00  1.480          H  
ATOM   1342  HA  VAL A  90      46.352 -18.890  41.060  1.00  1.430          H  
ATOM   1343  HB  VAL A  90      44.318 -17.681  41.687  1.00  2.020          H  
ATOM   1344 1HG1 VAL A  90      43.077 -19.594  42.653  1.00  2.020          H  
ATOM   1345 2HG1 VAL A  90      44.219 -20.147  41.412  1.00  2.020          H  
ATOM   1346 3HG1 VAL A  90      44.591 -20.360  43.136  1.00  2.020          H  
ATOM   1347 1HG2 VAL A  90      43.629 -17.579  44.010  1.00  2.020          H  
ATOM   1348 2HG2 VAL A  90      45.175 -18.296  44.527  1.00  2.020          H  
ATOM   1349 3HG2 VAL A  90      45.148 -16.687  43.775  1.00  2.020          H  
ATOM   1350  N   SER A  91      46.539 -16.356  40.868  1.00  1.200          N  
ATOM   1351  CA  SER A  91      46.900 -14.965  40.654  1.00  1.240          C  
ATOM   1352  C   SER A  91      45.779 -14.102  41.213  1.00  1.100          C  
ATOM   1353  O   SER A  91      44.675 -14.596  41.490  1.00  1.080          O  
ATOM   1354  CB  SER A  91      47.099 -14.697  39.176  1.00  1.720          C  
ATOM   1355  OG  SER A  91      48.168 -15.445  38.654  1.00  1.720          O  
ATOM   1356  H   SER A  91      45.962 -16.808  40.173  1.00  1.440          H  
ATOM   1357  HA  SER A  91      47.823 -14.739  41.189  1.00  1.490          H  
ATOM   1358 1HB  SER A  91      46.203 -14.955  38.662  1.00  2.060          H  
ATOM   1359 2HB  SER A  91      47.276 -13.635  39.012  1.00  2.060          H  
ATOM   1360  HG  SER A  91      48.228 -15.206  37.726  1.00  2.060          H  
ATOM   1361  N   ASP A  92      45.998 -12.800  41.349  1.00  1.120          N  
ATOM   1362  CA  ASP A  92      44.937 -11.990  41.922  1.00  1.150          C  
ATOM   1363  C   ASP A  92      43.842 -11.618  40.957  1.00  1.040          C  
ATOM   1364  O   ASP A  92      43.784 -10.501  40.443  1.00  1.070          O  
ATOM   1365  CB  ASP A  92      45.456 -10.710  42.560  1.00  1.600          C  
ATOM   1366  CG  ASP A  92      44.329  -9.944  43.381  1.00  1.600          C  
ATOM   1367  OD1 ASP A  92      43.135 -10.358  43.376  1.00  1.600          O  
ATOM   1368  OD2 ASP A  92      44.696  -8.983  44.026  1.00  1.600          O  
ATOM   1369  H   ASP A  92      46.890 -12.381  41.091  1.00  1.340          H  
ATOM   1370  HA  ASP A  92      44.471 -12.566  42.708  1.00  1.380          H  
ATOM   1371 1HB  ASP A  92      46.294 -10.935  43.218  1.00  1.920          H  
ATOM   1372 2HB  ASP A  92      45.829 -10.045  41.781  1.00  1.920          H  
ATOM   1373  N   TYR A  93      42.954 -12.569  40.736  1.00  1.170          N  
ATOM   1374  CA  TYR A  93      41.797 -12.313  39.906  1.00  1.140          C  
ATOM   1375  C   TYR A  93      40.595 -12.233  40.814  1.00  1.100          C  
ATOM   1376  O   TYR A  93      39.528 -11.784  40.416  1.00  1.030          O  
ATOM   1377  CB  TYR A  93      41.581 -13.371  38.840  1.00  1.610          C  
ATOM   1378  CG  TYR A  93      42.691 -13.465  37.870  1.00  1.610          C  
ATOM   1379  CD1 TYR A  93      43.305 -14.668  37.665  1.00  1.610          C  
ATOM   1380  CD2 TYR A  93      43.126 -12.330  37.183  1.00  1.610          C  
ATOM   1381  CE1 TYR A  93      44.318 -14.756  36.763  1.00  1.610          C  
ATOM   1382  CE2 TYR A  93      44.147 -12.433  36.282  1.00  1.610          C  
ATOM   1383  CZ  TYR A  93      44.734 -13.645  36.073  1.00  1.610          C  
ATOM   1384  OH  TYR A  93      45.736 -13.771  35.169  1.00  1.610          O  
ATOM   1385  H   TYR A  93      43.159 -13.484  41.138  1.00  1.400          H  
ATOM   1386  HA  TYR A  93      41.907 -11.346  39.428  1.00  1.370          H  
ATOM   1387 1HB  TYR A  93      41.458 -14.344  39.314  1.00  1.930          H  
ATOM   1388 2HB  TYR A  93      40.659 -13.158  38.291  1.00  1.930          H  
ATOM   1389  HD1 TYR A  93      42.978 -15.556  38.207  1.00  1.930          H  
ATOM   1390  HD2 TYR A  93      42.653 -11.364  37.343  1.00  1.930          H  
ATOM   1391  HE1 TYR A  93      44.800 -15.709  36.592  1.00  1.930          H  
ATOM   1392  HE2 TYR A  93      44.484 -11.554  35.730  1.00  1.930          H  
ATOM   1393  HH  TYR A  93      45.870 -12.925  34.716  1.00  1.930          H  
ATOM   1394  N   ALA A  94      40.773 -12.662  42.057  1.00  1.190          N  
ATOM   1395  CA  ALA A  94      39.697 -12.728  43.028  1.00  1.250          C  
ATOM   1396  C   ALA A  94      39.085 -11.366  43.276  1.00  1.100          C  
ATOM   1397  O   ALA A  94      37.870 -11.246  43.432  1.00  1.100          O  
ATOM   1398  CB  ALA A  94      40.218 -13.296  44.331  1.00  1.730          C  
ATOM   1399  H   ALA A  94      41.692 -12.968  42.329  1.00  1.430          H  
ATOM   1400  HA  ALA A  94      38.922 -13.385  42.630  1.00  1.500          H  
ATOM   1401 1HB  ALA A  94      39.404 -13.376  45.051  1.00  2.070          H  
ATOM   1402 2HB  ALA A  94      40.634 -14.279  44.142  1.00  2.070          H  
ATOM   1403 3HB  ALA A  94      40.993 -12.641  44.731  1.00  2.070          H  
ATOM   1404  N   THR A  95      39.915 -10.323  43.261  1.00  1.010          N  
ATOM   1405  CA  THR A  95      39.426  -8.979  43.525  1.00  0.950          C  
ATOM   1406  C   THR A  95      39.241  -8.179  42.238  1.00  0.840          C  
ATOM   1407  O   THR A  95      38.967  -6.971  42.263  1.00  0.820          O  
ATOM   1408  CB  THR A  95      40.393  -8.230  44.447  1.00  1.350          C  
ATOM   1409  OG1 THR A  95      41.661  -8.099  43.813  1.00  1.350          O  
ATOM   1410  CG2 THR A  95      40.562  -8.959  45.778  1.00  1.350          C  
ATOM   1411  H   THR A  95      40.932 -10.448  43.139  1.00  1.210          H  
ATOM   1412  HA  THR A  95      38.459  -9.051  44.027  1.00  1.140          H  
ATOM   1413  HB  THR A  95      40.003  -7.241  44.631  1.00  1.620          H  
ATOM   1414  HG1 THR A  95      42.097  -8.976  43.723  1.00  1.620          H  
ATOM   1415 1HG2 THR A  95      41.246  -8.399  46.410  1.00  1.620          H  
ATOM   1416 2HG2 THR A  95      39.601  -9.042  46.267  1.00  1.620          H  
ATOM   1417 3HG2 THR A  95      40.967  -9.953  45.601  1.00  1.620          H  
ATOM   1418  N   LYS A  96      39.394  -8.828  41.087  1.00  0.860          N  
ATOM   1419  CA  LYS A  96      39.331  -8.130  39.815  1.00  0.850          C  
ATOM   1420  C   LYS A  96      37.895  -7.939  39.372  1.00  0.840          C  
ATOM   1421  O   LYS A  96      37.404  -8.601  38.459  1.00  0.960          O  
ATOM   1422  CB  LYS A  96      40.150  -8.891  38.763  1.00  1.190          C  
ATOM   1423  CG  LYS A  96      40.235  -8.267  37.358  1.00  1.190          C  
ATOM   1424  CD  LYS A  96      41.021  -6.961  37.330  1.00  1.190          C  
ATOM   1425  CE  LYS A  96      41.193  -6.461  35.891  1.00  1.190          C  
ATOM   1426  NZ  LYS A  96      41.921  -5.150  35.833  1.00  1.190          N  
ATOM   1427  H   LYS A  96      39.537  -9.839  41.087  1.00  1.030          H  
ATOM   1428  HA  LYS A  96      39.769  -7.143  39.948  1.00  1.020          H  
ATOM   1429 1HB  LYS A  96      41.170  -9.017  39.131  1.00  1.430          H  
ATOM   1430 2HB  LYS A  96      39.728  -9.891  38.641  1.00  1.430          H  
ATOM   1431 1HG  LYS A  96      40.755  -8.974  36.721  1.00  1.430          H  
ATOM   1432 2HG  LYS A  96      39.252  -8.102  36.937  1.00  1.430          H  
ATOM   1433 1HD  LYS A  96      40.485  -6.198  37.893  1.00  1.430          H  
ATOM   1434 2HD  LYS A  96      42.002  -7.111  37.783  1.00  1.430          H  
ATOM   1435 1HE  LYS A  96      41.750  -7.202  35.319  1.00  1.430          H  
ATOM   1436 2HE  LYS A  96      40.207  -6.340  35.437  1.00  1.430          H  
ATOM   1437 1HZ  LYS A  96      42.014  -4.854  34.865  1.00  1.430          H  
ATOM   1438 2HZ  LYS A  96      41.401  -4.452  36.346  1.00  1.430          H  
ATOM   1439 3HZ  LYS A  96      42.838  -5.253  36.239  1.00  1.430          H  
ATOM   1440  N   VAL A  97      37.218  -7.033  40.051  1.00  0.750          N  
ATOM   1441  CA  VAL A  97      35.817  -6.784  39.768  1.00  0.750          C  
ATOM   1442  C   VAL A  97      35.729  -5.777  38.624  1.00  0.730          C  
ATOM   1443  O   VAL A  97      36.224  -4.654  38.730  1.00  0.730          O  
ATOM   1444  CB  VAL A  97      35.110  -6.254  41.032  1.00  1.050          C  
ATOM   1445  CG1 VAL A  97      33.620  -5.964  40.727  1.00  1.050          C  
ATOM   1446  CG2 VAL A  97      35.282  -7.280  42.179  1.00  1.050          C  
ATOM   1447  H   VAL A  97      37.724  -6.560  40.802  1.00  0.900          H  
ATOM   1448  HA  VAL A  97      35.342  -7.715  39.452  1.00  0.900          H  
ATOM   1449  HB  VAL A  97      35.572  -5.313  41.325  1.00  1.260          H  
ATOM   1450 1HG1 VAL A  97      33.131  -5.572  41.618  1.00  1.260          H  
ATOM   1451 2HG1 VAL A  97      33.545  -5.231  39.928  1.00  1.260          H  
ATOM   1452 3HG1 VAL A  97      33.130  -6.890  40.421  1.00  1.260          H  
ATOM   1453 1HG2 VAL A  97      34.818  -6.901  43.078  1.00  1.260          H  
ATOM   1454 2HG2 VAL A  97      34.824  -8.224  41.896  1.00  1.260          H  
ATOM   1455 3HG2 VAL A  97      36.338  -7.443  42.373  1.00  1.260          H  
ATOM   1456  N   VAL A  98      35.072  -6.178  37.547  1.00  0.710          N  
ATOM   1457  CA  VAL A  98      34.946  -5.396  36.339  1.00  0.700          C  
ATOM   1458  C   VAL A  98      33.476  -5.039  36.085  1.00  0.730          C  
ATOM   1459  O   VAL A  98      32.604  -5.871  36.307  1.00  0.740          O  
ATOM   1460  CB  VAL A  98      35.515  -6.228  35.166  1.00  0.980          C  
ATOM   1461  CG1 VAL A  98      35.387  -5.494  33.840  1.00  0.980          C  
ATOM   1462  CG2 VAL A  98      36.978  -6.557  35.463  1.00  0.980          C  
ATOM   1463  H   VAL A  98      34.689  -7.127  37.535  1.00  0.850          H  
ATOM   1464  HA  VAL A  98      35.565  -4.517  36.450  1.00  0.840          H  
ATOM   1465  HB  VAL A  98      34.950  -7.155  35.086  1.00  1.180          H  
ATOM   1466 1HG1 VAL A  98      35.794  -6.120  33.044  1.00  1.180          H  
ATOM   1467 2HG1 VAL A  98      34.348  -5.284  33.624  1.00  1.180          H  
ATOM   1468 3HG1 VAL A  98      35.945  -4.563  33.882  1.00  1.180          H  
ATOM   1469 1HG2 VAL A  98      37.391  -7.164  34.656  1.00  1.180          H  
ATOM   1470 2HG2 VAL A  98      37.548  -5.637  35.548  1.00  1.180          H  
ATOM   1471 3HG2 VAL A  98      37.050  -7.110  36.392  1.00  1.180          H  
ATOM   1472  N   PRO A  99      33.128  -3.788  35.766  1.00  0.760          N  
ATOM   1473  CA  PRO A  99      31.771  -3.409  35.420  1.00  0.800          C  
ATOM   1474  C   PRO A  99      31.301  -4.278  34.256  1.00  0.780          C  
ATOM   1475  O   PRO A  99      32.059  -4.507  33.317  1.00  0.750          O  
ATOM   1476  CB  PRO A  99      31.939  -1.944  35.002  1.00  1.200          C  
ATOM   1477  CG  PRO A  99      33.161  -1.468  35.777  1.00  1.200          C  
ATOM   1478  CD  PRO A  99      34.089  -2.669  35.819  1.00  1.200          C  
ATOM   1479  HA  PRO A  99      31.112  -3.517  36.295  1.00  0.960          H  
ATOM   1480 1HB  PRO A  99      32.063  -1.879  33.911  1.00  1.440          H  
ATOM   1481 2HB  PRO A  99      31.028  -1.379  35.250  1.00  1.440          H  
ATOM   1482 1HG  PRO A  99      33.614  -0.602  35.269  1.00  1.440          H  
ATOM   1483 2HG  PRO A  99      32.866  -1.129  36.782  1.00  1.440          H  
ATOM   1484 1HD  PRO A  99      34.762  -2.684  34.950  1.00  1.440          H  
ATOM   1485 2HD  PRO A  99      34.627  -2.641  36.783  1.00  1.440          H  
ATOM   1486  N   PHE A 100      30.052  -4.715  34.304  1.00  0.810          N  
ATOM   1487  CA  PHE A 100      29.469  -5.554  33.258  1.00  0.810          C  
ATOM   1488  C   PHE A 100      29.177  -4.761  31.991  1.00  0.810          C  
ATOM   1489  O   PHE A 100      29.307  -5.277  30.876  1.00  0.820          O  
ATOM   1490  CB  PHE A 100      28.211  -6.240  33.750  1.00  1.130          C  
ATOM   1491  CG  PHE A 100      27.623  -7.271  32.791  1.00  1.130          C  
ATOM   1492  CD1 PHE A 100      28.202  -8.536  32.620  1.00  1.130          C  
ATOM   1493  CD2 PHE A 100      26.485  -6.983  32.078  1.00  1.130          C  
ATOM   1494  CE1 PHE A 100      27.630  -9.467  31.766  1.00  1.130          C  
ATOM   1495  CE2 PHE A 100      25.927  -7.916  31.232  1.00  1.130          C  
ATOM   1496  CZ  PHE A 100      26.488  -9.147  31.083  1.00  1.130          C  
ATOM   1497  H   PHE A 100      29.495  -4.486  35.129  1.00  0.970          H  
ATOM   1498  HA  PHE A 100      30.195  -6.328  33.007  1.00  0.970          H  
ATOM   1499 1HB  PHE A 100      28.450  -6.737  34.683  1.00  1.360          H  
ATOM   1500 2HB  PHE A 100      27.442  -5.494  33.963  1.00  1.360          H  
ATOM   1501  HD1 PHE A 100      29.101  -8.791  33.166  1.00  1.360          H  
ATOM   1502  HD2 PHE A 100      26.024  -5.998  32.195  1.00  1.360          H  
ATOM   1503  HE1 PHE A 100      28.080 -10.449  31.637  1.00  1.360          H  
ATOM   1504  HE2 PHE A 100      25.041  -7.674  30.678  1.00  1.360          H  
ATOM   1505  HZ  PHE A 100      26.031  -9.859  30.412  1.00  1.360          H  
ATOM   1506  N   ASN A 101      28.707  -3.532  32.171  1.00  0.850          N  
ATOM   1507  CA  ASN A 101      28.289  -2.666  31.083  1.00  0.880          C  
ATOM   1508  C   ASN A 101      27.254  -3.362  30.206  1.00  0.910          C  
ATOM   1509  O   ASN A 101      26.161  -3.649  30.685  1.00  0.960          O  
ATOM   1510  CB  ASN A 101      29.492  -2.159  30.314  1.00  1.220          C  
ATOM   1511  CG  ASN A 101      30.391  -1.303  31.187  1.00  1.220          C  
ATOM   1512  OD1 ASN A 101      29.934  -0.670  32.153  1.00  1.220          O  
ATOM   1513  ND2 ASN A 101      31.655  -1.266  30.860  1.00  1.220          N  
ATOM   1514  H   ASN A 101      28.647  -3.175  33.114  1.00  1.020          H  
ATOM   1515  HA  ASN A 101      27.792  -1.796  31.513  1.00  1.060          H  
ATOM   1516 1HB  ASN A 101      30.074  -2.994  29.921  1.00  1.460          H  
ATOM   1517 2HB  ASN A 101      29.157  -1.558  29.467  1.00  1.460          H  
ATOM   1518 1HD2 ASN A 101      32.297  -0.716  31.396  1.00  1.460          H  
ATOM   1519 2HD2 ASN A 101      31.981  -1.790  30.074  1.00  1.460          H  
ATOM   1520  N   ASN A 102      27.554  -3.606  28.931  1.00  0.890          N  
ATOM   1521  CA  ASN A 102      26.563  -4.230  28.057  1.00  0.940          C  
ATOM   1522  C   ASN A 102      26.858  -5.698  27.796  1.00  0.930          C  
ATOM   1523  O   ASN A 102      26.203  -6.331  26.966  1.00  0.980          O  
ATOM   1524  CB  ASN A 102      26.497  -3.509  26.736  1.00  1.300          C  
ATOM   1525  CG  ASN A 102      25.959  -2.126  26.818  1.00  1.300          C  
ATOM   1526  OD1 ASN A 102      24.758  -1.910  27.030  1.00  1.300          O  
ATOM   1527  ND2 ASN A 102      26.828  -1.162  26.651  1.00  1.300          N  
ATOM   1528  H   ASN A 102      28.472  -3.386  28.578  1.00  1.070          H  
ATOM   1529  HA  ASN A 102      25.588  -4.176  28.540  1.00  1.130          H  
ATOM   1530 1HB  ASN A 102      27.489  -3.487  26.280  1.00  1.560          H  
ATOM   1531 2HB  ASN A 102      25.851  -4.079  26.091  1.00  1.560          H  
ATOM   1532 1HD2 ASN A 102      26.533  -0.208  26.694  1.00  1.560          H  
ATOM   1533 2HD2 ASN A 102      27.791  -1.381  26.484  1.00  1.560          H  
ATOM   1534  N   GLY A 103      27.793  -6.257  28.537  1.00  0.880          N  
ATOM   1535  CA  GLY A 103      28.188  -7.630  28.332  1.00  0.870          C  
ATOM   1536  C   GLY A 103      29.580  -7.709  27.754  1.00  0.830          C  
ATOM   1537  O   GLY A 103      30.247  -6.681  27.544  1.00  0.830          O  
ATOM   1538  H   GLY A 103      28.275  -5.720  29.263  1.00  1.060          H  
ATOM   1539 1HA  GLY A 103      28.174  -8.160  29.273  1.00  1.040          H  
ATOM   1540 2HA  GLY A 103      27.488  -8.121  27.668  1.00  1.040          H  
ATOM   1541  N   PHE A 104      30.035  -8.942  27.544  1.00  0.800          N  
ATOM   1542  CA  PHE A 104      31.402  -9.179  27.082  1.00  0.750          C  
ATOM   1543  C   PHE A 104      31.541 -10.431  26.237  1.00  0.760          C  
ATOM   1544  O   PHE A 104      30.688 -11.332  26.245  1.00  0.790          O  
ATOM   1545  CB  PHE A 104      32.366  -9.329  28.263  1.00  1.070          C  
ATOM   1546  CG  PHE A 104      32.163 -10.591  29.067  1.00  1.070          C  
ATOM   1547  CD1 PHE A 104      32.911 -11.751  28.768  1.00  1.070          C  
ATOM   1548  CD2 PHE A 104      31.245 -10.645  30.092  1.00  1.070          C  
ATOM   1549  CE1 PHE A 104      32.740 -12.904  29.467  1.00  1.070          C  
ATOM   1550  CE2 PHE A 104      31.078 -11.802  30.790  1.00  1.070          C  
ATOM   1551  CZ  PHE A 104      31.833 -12.939  30.473  1.00  1.070          C  
ATOM   1552  H   PHE A 104      29.382  -9.713  27.728  1.00  0.960          H  
ATOM   1553  HA  PHE A 104      31.728  -8.328  26.491  1.00  0.900          H  
ATOM   1554 1HB  PHE A 104      33.390  -9.323  27.892  1.00  1.280          H  
ATOM   1555 2HB  PHE A 104      32.260  -8.472  28.928  1.00  1.280          H  
ATOM   1556  HD1 PHE A 104      33.635 -11.725  27.958  1.00  1.280          H  
ATOM   1557  HD2 PHE A 104      30.655  -9.759  30.339  1.00  1.280          H  
ATOM   1558  HE1 PHE A 104      33.325 -13.790  29.225  1.00  1.280          H  
ATOM   1559  HE2 PHE A 104      30.361 -11.837  31.593  1.00  1.280          H  
ATOM   1560  HZ  PHE A 104      31.704 -13.863  31.042  1.00  1.280          H  
ATOM   1561  N   VAL A 105      32.658 -10.495  25.529  1.00  0.740          N  
ATOM   1562  CA  VAL A 105      33.036 -11.687  24.784  1.00  0.740          C  
ATOM   1563  C   VAL A 105      34.428 -12.133  25.199  1.00  0.700          C  
ATOM   1564  O   VAL A 105      35.310 -11.315  25.468  1.00  0.690          O  
ATOM   1565  CB  VAL A 105      32.923 -11.466  23.261  1.00  1.040          C  
ATOM   1566  CG1 VAL A 105      31.503 -11.298  22.896  1.00  1.040          C  
ATOM   1567  CG2 VAL A 105      33.707 -10.214  22.838  1.00  1.040          C  
ATOM   1568  H   VAL A 105      33.287  -9.684  25.562  1.00  0.890          H  
ATOM   1569  HA  VAL A 105      32.349 -12.488  25.041  1.00  0.890          H  
ATOM   1570  HB  VAL A 105      33.289 -12.337  22.743  1.00  1.240          H  
ATOM   1571 1HG1 VAL A 105      31.408 -11.149  21.816  1.00  1.240          H  
ATOM   1572 2HG1 VAL A 105      30.960 -12.159  23.185  1.00  1.240          H  
ATOM   1573 3HG1 VAL A 105      31.115 -10.466  23.414  1.00  1.240          H  
ATOM   1574 1HG2 VAL A 105      33.612 -10.075  21.762  1.00  1.240          H  
ATOM   1575 2HG2 VAL A 105      33.319  -9.335  23.352  1.00  1.240          H  
ATOM   1576 3HG2 VAL A 105      34.739 -10.328  23.089  1.00  1.240          H  
ATOM   1577  N   VAL A 106      34.615 -13.437  25.269  1.00  0.720          N  
ATOM   1578  CA  VAL A 106      35.891 -14.000  25.644  1.00  0.690          C  
ATOM   1579  C   VAL A 106      36.421 -15.000  24.629  1.00  0.690          C  
ATOM   1580  O   VAL A 106      35.696 -15.871  24.125  1.00  0.730          O  
ATOM   1581  CB  VAL A 106      35.804 -14.635  27.061  1.00  0.980          C  
ATOM   1582  CG1 VAL A 106      34.766 -15.681  27.100  1.00  0.980          C  
ATOM   1583  CG2 VAL A 106      37.181 -15.235  27.494  1.00  0.980          C  
ATOM   1584  H   VAL A 106      33.837 -14.045  25.046  1.00  0.860          H  
ATOM   1585  HA  VAL A 106      36.590 -13.185  25.702  1.00  0.830          H  
ATOM   1586  HB  VAL A 106      35.502 -13.872  27.752  1.00  1.170          H  
ATOM   1587 1HG1 VAL A 106      34.703 -16.078  28.080  1.00  1.170          H  
ATOM   1588 2HG1 VAL A 106      33.818 -15.243  26.828  1.00  1.170          H  
ATOM   1589 3HG1 VAL A 106      35.013 -16.470  26.412  1.00  1.170          H  
ATOM   1590 1HG2 VAL A 106      37.094 -15.647  28.496  1.00  1.170          H  
ATOM   1591 2HG2 VAL A 106      37.487 -16.023  26.818  1.00  1.170          H  
ATOM   1592 3HG2 VAL A 106      37.935 -14.460  27.493  1.00  1.170          H  
ATOM   1593  N   ARG A 107      37.699 -14.851  24.315  1.00  0.670          N  
ATOM   1594  CA  ARG A 107      38.353 -15.776  23.421  1.00  0.680          C  
ATOM   1595  C   ARG A 107      39.000 -16.848  24.298  1.00  0.710          C  
ATOM   1596  O   ARG A 107      39.735 -16.552  25.253  1.00  0.700          O  
ATOM   1597  CB  ARG A 107      39.355 -15.082  22.520  1.00  0.950          C  
ATOM   1598  CG  ARG A 107      39.987 -15.988  21.501  1.00  0.950          C  
ATOM   1599  CD  ARG A 107      40.839 -15.246  20.550  1.00  0.950          C  
ATOM   1600  NE  ARG A 107      41.532 -16.159  19.651  1.00  0.950          N  
ATOM   1601  CZ  ARG A 107      42.322 -15.800  18.621  1.00  0.950          C  
ATOM   1602  NH1 ARG A 107      42.511 -14.532  18.330  1.00  0.950          N  
ATOM   1603  NH2 ARG A 107      42.905 -16.739  17.895  1.00  0.950          N  
ATOM   1604  H   ARG A 107      38.213 -14.089  24.762  1.00  0.800          H  
ATOM   1605  HA  ARG A 107      37.606 -16.255  22.784  1.00  0.820          H  
ATOM   1606 1HB  ARG A 107      38.873 -14.274  21.995  1.00  1.140          H  
ATOM   1607 2HB  ARG A 107      40.150 -14.650  23.123  1.00  1.140          H  
ATOM   1608 1HG  ARG A 107      40.574 -16.754  21.994  1.00  1.140          H  
ATOM   1609 2HG  ARG A 107      39.187 -16.464  20.923  1.00  1.140          H  
ATOM   1610 1HD  ARG A 107      40.206 -14.582  19.950  1.00  1.140          H  
ATOM   1611 2HD  ARG A 107      41.580 -14.659  21.096  1.00  1.140          H  
ATOM   1612  HE  ARG A 107      41.412 -17.147  19.818  1.00  1.140          H  
ATOM   1613 1HH1 ARG A 107      42.053 -13.808  18.871  1.00  1.140          H  
ATOM   1614 2HH1 ARG A 107      43.091 -14.278  17.545  1.00  1.140          H  
ATOM   1615 1HH2 ARG A 107      42.754 -17.716  18.113  1.00  1.140          H  
ATOM   1616 2HH2 ARG A 107      43.498 -16.488  17.118  1.00  1.140          H  
ATOM   1617  N   ILE A 108      38.691 -18.103  24.000  1.00  0.750          N  
ATOM   1618  CA  ILE A 108      39.141 -19.233  24.796  1.00  0.780          C  
ATOM   1619  C   ILE A 108      40.023 -20.206  24.007  1.00  0.830          C  
ATOM   1620  O   ILE A 108      39.656 -20.659  22.924  1.00  0.880          O  
ATOM   1621  CB  ILE A 108      37.891 -19.983  25.305  1.00  1.080          C  
ATOM   1622  CG1 ILE A 108      37.000 -19.014  26.138  1.00  1.080          C  
ATOM   1623  CG2 ILE A 108      38.299 -21.225  26.159  1.00  1.080          C  
ATOM   1624  CD1 ILE A 108      35.604 -19.537  26.425  1.00  1.080          C  
ATOM   1625  H   ILE A 108      38.066 -18.281  23.208  1.00  0.900          H  
ATOM   1626  HA  ILE A 108      39.712 -18.859  25.643  1.00  0.940          H  
ATOM   1627  HB  ILE A 108      37.320 -20.294  24.464  1.00  1.300          H  
ATOM   1628 1HG1 ILE A 108      37.503 -18.808  27.068  1.00  1.300          H  
ATOM   1629 2HG1 ILE A 108      36.873 -18.083  25.601  1.00  1.300          H  
ATOM   1630 1HG2 ILE A 108      37.418 -21.756  26.496  1.00  1.300          H  
ATOM   1631 2HG2 ILE A 108      38.899 -21.902  25.575  1.00  1.300          H  
ATOM   1632 3HG2 ILE A 108      38.877 -20.904  27.019  1.00  1.300          H  
ATOM   1633 1HD1 ILE A 108      35.052 -18.808  27.009  1.00  1.300          H  
ATOM   1634 2HD1 ILE A 108      35.081 -19.713  25.480  1.00  1.300          H  
ATOM   1635 3HD1 ILE A 108      35.648 -20.451  26.968  1.00  1.300          H  
ATOM   1636  N   GLY A 109      41.194 -20.546  24.553  1.00  0.830          N  
ATOM   1637  CA  GLY A 109      42.073 -21.520  23.896  1.00  0.890          C  
ATOM   1638  C   GLY A 109      42.907 -20.961  22.750  1.00  0.910          C  
ATOM   1639  O   GLY A 109      43.467 -21.718  21.966  1.00  0.990          O  
ATOM   1640  H   GLY A 109      41.452 -20.128  25.443  1.00  1.000          H  
ATOM   1641 1HA  GLY A 109      42.730 -21.961  24.641  1.00  1.070          H  
ATOM   1642 2HA  GLY A 109      41.463 -22.338  23.512  1.00  1.070          H  
ATOM   1643  N   ALA A 110      43.060 -19.644  22.683  1.00  0.880          N  
ATOM   1644  CA  ALA A 110      43.799 -19.004  21.599  1.00  0.930          C  
ATOM   1645  C   ALA A 110      45.235 -19.500  21.475  1.00  0.950          C  
ATOM   1646  O   ALA A 110      45.790 -19.569  20.381  1.00  1.050          O  
ATOM   1647  CB  ALA A 110      43.822 -17.513  21.823  1.00  1.280          C  
ATOM   1648  H   ALA A 110      42.623 -19.062  23.383  1.00  1.060          H  
ATOM   1649  HA  ALA A 110      43.278 -19.223  20.668  1.00  1.120          H  
ATOM   1650 1HB  ALA A 110      44.327 -17.059  20.991  1.00  1.540          H  
ATOM   1651 2HB  ALA A 110      42.824 -17.141  21.892  1.00  1.540          H  
ATOM   1652 3HB  ALA A 110      44.351 -17.287  22.747  1.00  1.540          H  
ATOM   1653  N   ALA A 111      45.853 -19.803  22.608  1.00  0.900          N  
ATOM   1654  CA  ALA A 111      47.221 -20.284  22.662  1.00  0.940          C  
ATOM   1655  C   ALA A 111      47.311 -21.815  22.626  1.00  0.990          C  
ATOM   1656  O   ALA A 111      48.399 -22.372  22.775  1.00  1.010          O  
ATOM   1657  CB  ALA A 111      47.895 -19.745  23.901  1.00  1.300          C  
ATOM   1658  H   ALA A 111      45.351 -19.684  23.471  1.00  1.080          H  
ATOM   1659  HA  ALA A 111      47.744 -19.903  21.785  1.00  1.130          H  
ATOM   1660 1HB  ALA A 111      48.924 -20.068  23.904  1.00  1.560          H  
ATOM   1661 2HB  ALA A 111      47.853 -18.657  23.888  1.00  1.560          H  
ATOM   1662 3HB  ALA A 111      47.388 -20.116  24.774  1.00  1.560          H  
ATOM   1663  N   ALA A 112      46.191 -22.515  22.492  1.00  1.010          N  
ATOM   1664  CA  ALA A 112      46.255 -23.966  22.544  1.00  1.070          C  
ATOM   1665  C   ALA A 112      47.195 -24.487  21.472  1.00  1.150          C  
ATOM   1666  O   ALA A 112      47.210 -24.011  20.335  1.00  1.180          O  
ATOM   1667  CB  ALA A 112      44.871 -24.570  22.399  1.00  1.470          C  
ATOM   1668  H   ALA A 112      45.290 -22.061  22.322  1.00  1.210          H  
ATOM   1669  HA  ALA A 112      46.654 -24.265  23.507  1.00  1.280          H  
ATOM   1670 1HB  ALA A 112      44.933 -25.661  22.465  1.00  1.770          H  
ATOM   1671 2HB  ALA A 112      44.233 -24.196  23.194  1.00  1.770          H  
ATOM   1672 3HB  ALA A 112      44.444 -24.290  21.436  1.00  1.770          H  
ATOM   1673  N   ASN A 113      47.957 -25.506  21.865  1.00  1.200          N  
ATOM   1674  CA  ASN A 113      48.962 -26.234  21.106  1.00  1.300          C  
ATOM   1675  C   ASN A 113      50.226 -25.421  20.861  1.00  1.350          C  
ATOM   1676  O   ASN A 113      51.175 -25.928  20.269  1.00  1.470          O  
ATOM   1677  CB  ASN A 113      48.382 -26.719  19.789  1.00  1.780          C  
ATOM   1678  CG  ASN A 113      47.203 -27.630  19.983  1.00  1.780          C  
ATOM   1679  OD1 ASN A 113      47.246 -28.573  20.785  1.00  1.780          O  
ATOM   1680  ND2 ASN A 113      46.144 -27.358  19.265  1.00  1.780          N  
ATOM   1681  H   ASN A 113      47.875 -25.808  22.839  1.00  1.440          H  
ATOM   1682  HA  ASN A 113      49.257 -27.102  21.697  1.00  1.560          H  
ATOM   1683 1HB  ASN A 113      48.100 -25.887  19.153  1.00  2.140          H  
ATOM   1684 2HB  ASN A 113      49.151 -27.273  19.253  1.00  2.140          H  
ATOM   1685 1HD2 ASN A 113      45.322 -27.922  19.348  1.00  2.140          H  
ATOM   1686 2HD2 ASN A 113      46.152 -26.579  18.636  1.00  2.140          H  
ATOM   1687  N   ALA A 114      50.285 -24.208  21.397  1.00  1.280          N  
ATOM   1688  CA  ALA A 114      51.463 -23.381  21.332  1.00  1.330          C  
ATOM   1689  C   ALA A 114      52.386 -23.807  22.450  1.00  1.350          C  
ATOM   1690  O   ALA A 114      51.981 -24.545  23.354  1.00  1.340          O  
ATOM   1691  CB  ALA A 114      51.113 -21.904  21.433  1.00  1.840          C  
ATOM   1692  H   ALA A 114      49.474 -23.813  21.881  1.00  1.540          H  
ATOM   1693  HA  ALA A 114      51.963 -23.561  20.382  1.00  1.600          H  
ATOM   1694 1HB  ALA A 114      52.022 -21.310  21.377  1.00  2.210          H  
ATOM   1695 2HB  ALA A 114      50.447 -21.636  20.616  1.00  2.210          H  
ATOM   1696 3HB  ALA A 114      50.627 -21.704  22.361  1.00  2.210          H  
ATOM   1697  N   THR A 115      53.626 -23.394  22.360  1.00  1.460          N  
ATOM   1698  CA  THR A 115      54.579 -23.638  23.418  1.00  1.540          C  
ATOM   1699  C   THR A 115      54.367 -22.599  24.512  1.00  1.530          C  
ATOM   1700  O   THR A 115      54.102 -21.430  24.230  1.00  1.620          O  
ATOM   1701  CB  THR A 115      56.026 -23.596  22.874  1.00  2.120          C  
ATOM   1702  OG1 THR A 115      56.186 -24.639  21.904  1.00  2.120          O  
ATOM   1703  CG2 THR A 115      57.056 -23.802  23.994  1.00  2.120          C  
ATOM   1704  H   THR A 115      53.907 -22.838  21.568  1.00  1.750          H  
ATOM   1705  HA  THR A 115      54.395 -24.626  23.842  1.00  1.850          H  
ATOM   1706  HB  THR A 115      56.205 -22.634  22.396  1.00  2.550          H  
ATOM   1707  HG1 THR A 115      55.597 -24.480  21.165  1.00  2.550          H  
ATOM   1708 1HG2 THR A 115      58.054 -23.780  23.564  1.00  2.550          H  
ATOM   1709 2HG2 THR A 115      56.979 -23.015  24.739  1.00  2.550          H  
ATOM   1710 3HG2 THR A 115      56.885 -24.765  24.466  1.00  2.550          H  
ATOM   1711  N   GLY A 116      54.521 -23.019  25.754  1.00  1.550          N  
ATOM   1712  CA  GLY A 116      54.434 -22.129  26.901  1.00  1.580          C  
ATOM   1713  C   GLY A 116      54.750 -22.899  28.146  1.00  1.650          C  
ATOM   1714  O   GLY A 116      55.041 -24.090  28.061  1.00  1.770          O  
ATOM   1715  H   GLY A 116      54.728 -23.994  25.897  1.00  1.860          H  
ATOM   1716 1HA  GLY A 116      55.136 -21.303  26.784  1.00  1.900          H  
ATOM   1717 2HA  GLY A 116      53.450 -21.706  26.992  1.00  1.900          H  
ATOM   1718  N   SER A 117      54.680 -22.235  29.296  1.00  1.760          N  
ATOM   1719  CA  SER A 117      55.040 -22.892  30.541  1.00  1.880          C  
ATOM   1720  C   SER A 117      54.045 -22.681  31.681  1.00  1.820          C  
ATOM   1721  O   SER A 117      53.302 -21.694  31.718  1.00  1.970          O  
ATOM   1722  CB  SER A 117      56.403 -22.412  31.003  1.00  2.580          C  
ATOM   1723  OG  SER A 117      57.407 -22.675  30.048  1.00  2.580          O  
ATOM   1724  H   SER A 117      54.411 -21.263  29.306  1.00  2.110          H  
ATOM   1725  HA  SER A 117      55.104 -23.951  30.339  1.00  2.260          H  
ATOM   1726 1HB  SER A 117      56.367 -21.347  31.217  1.00  3.100          H  
ATOM   1727 2HB  SER A 117      56.648 -22.921  31.934  1.00  3.100          H  
ATOM   1728  HG  SER A 117      58.259 -22.440  30.475  1.00  3.100          H  
ATOM   1729  N   VAL A 118      54.079 -23.611  32.624  1.00  1.950          N  
ATOM   1730  CA  VAL A 118      53.333 -23.549  33.876  1.00  1.970          C  
ATOM   1731  C   VAL A 118      53.896 -22.397  34.714  1.00  1.680          C  
ATOM   1732  O   VAL A 118      55.095 -22.313  34.922  1.00  1.850          O  
ATOM   1733  CB  VAL A 118      53.468 -24.899  34.635  1.00  2.750          C  
ATOM   1734  CG1 VAL A 118      52.819 -24.859  36.012  1.00  2.750          C  
ATOM   1735  CG2 VAL A 118      52.815 -25.967  33.838  1.00  2.750          C  
ATOM   1736  H   VAL A 118      54.687 -24.414  32.435  1.00  2.340          H  
ATOM   1737  HA  VAL A 118      52.285 -23.357  33.654  1.00  2.360          H  
ATOM   1738  HB  VAL A 118      54.519 -25.117  34.769  1.00  3.300          H  
ATOM   1739 1HG1 VAL A 118      52.947 -25.826  36.496  1.00  3.300          H  
ATOM   1740 2HG1 VAL A 118      53.275 -24.121  36.594  1.00  3.300          H  
ATOM   1741 3HG1 VAL A 118      51.760 -24.644  35.912  1.00  3.300          H  
ATOM   1742 1HG2 VAL A 118      52.905 -26.921  34.338  1.00  3.300          H  
ATOM   1743 2HG2 VAL A 118      51.786 -25.697  33.751  1.00  3.300          H  
ATOM   1744 3HG2 VAL A 118      53.264 -26.035  32.852  1.00  3.300          H  
ATOM   1745  N   ILE A 119      53.039 -21.537  35.269  1.00  1.690          N  
ATOM   1746  CA  ILE A 119      53.536 -20.394  36.059  1.00  1.900          C  
ATOM   1747  C   ILE A 119      54.439 -20.798  37.244  1.00  2.590          C  
ATOM   1748  O   ILE A 119      55.307 -20.027  37.650  1.00  3.040          O  
ATOM   1749  CB  ILE A 119      52.354 -19.519  36.539  1.00  2.580          C  
ATOM   1750  CG1 ILE A 119      52.876 -18.139  37.064  1.00  2.580          C  
ATOM   1751  CG2 ILE A 119      51.554 -20.256  37.597  1.00  2.580          C  
ATOM   1752  CD1 ILE A 119      51.802 -17.072  37.246  1.00  2.580          C  
ATOM   1753  H   ILE A 119      52.053 -21.641  35.080  1.00  2.030          H  
ATOM   1754  HA  ILE A 119      54.132 -19.780  35.389  1.00  2.280          H  
ATOM   1755  HB  ILE A 119      51.705 -19.320  35.683  1.00  3.090          H  
ATOM   1756 1HG1 ILE A 119      53.370 -18.290  38.024  1.00  3.090          H  
ATOM   1757 2HG1 ILE A 119      53.604 -17.758  36.360  1.00  3.090          H  
ATOM   1758 1HG2 ILE A 119      50.698 -19.664  37.891  1.00  3.090          H  
ATOM   1759 2HG2 ILE A 119      51.218 -21.183  37.176  1.00  3.090          H  
ATOM   1760 3HG2 ILE A 119      52.158 -20.457  38.477  1.00  3.090          H  
ATOM   1761 1HD1 ILE A 119      52.249 -16.148  37.599  1.00  3.090          H  
ATOM   1762 2HD1 ILE A 119      51.331 -16.891  36.292  1.00  3.090          H  
ATOM   1763 3HD1 ILE A 119      51.053 -17.385  37.960  1.00  3.090          H  
ATOM   1764  N   ILE A 120      54.213 -21.993  37.791  1.00  2.880          N  
ATOM   1765  CA  ILE A 120      54.986 -22.570  38.889  1.00  3.620          C  
ATOM   1766  C   ILE A 120      56.424 -22.863  38.448  1.00  3.630          C  
ATOM   1767  O   ILE A 120      57.358 -22.751  39.245  1.00  3.880          O  
ATOM   1768  CB  ILE A 120      54.357 -23.886  39.410  1.00  4.770          C  
ATOM   1769  CG1 ILE A 120      52.921 -23.648  39.966  1.00  4.770          C  
ATOM   1770  CG2 ILE A 120      55.254 -24.547  40.488  1.00  4.770          C  
ATOM   1771  CD1 ILE A 120      52.760 -22.673  41.105  1.00  4.770          C  
ATOM   1772  H   ILE A 120      53.442 -22.526  37.425  1.00  3.460          H  
ATOM   1773  HA  ILE A 120      55.037 -21.845  39.696  1.00  4.340          H  
ATOM   1774  HB  ILE A 120      54.264 -24.582  38.593  1.00  5.730          H  
ATOM   1775 1HG1 ILE A 120      52.288 -23.310  39.152  1.00  5.730          H  
ATOM   1776 2HG1 ILE A 120      52.540 -24.613  40.319  1.00  5.730          H  
ATOM   1777 1HG2 ILE A 120      54.787 -25.474  40.819  1.00  5.730          H  
ATOM   1778 2HG2 ILE A 120      56.237 -24.774  40.089  1.00  5.730          H  
ATOM   1779 3HG2 ILE A 120      55.369 -23.881  41.341  1.00  5.730          H  
ATOM   1780 1HD1 ILE A 120      51.711 -22.650  41.374  1.00  5.730          H  
ATOM   1781 2HD1 ILE A 120      53.333 -23.002  41.952  1.00  5.730          H  
ATOM   1782 3HD1 ILE A 120      53.077 -21.679  40.814  1.00  5.730          H  
ATOM   1783  N   SER A 121      56.578 -23.362  37.219  1.00  3.540          N  
ATOM   1784  CA  SER A 121      57.861 -23.737  36.650  1.00  3.600          C  
ATOM   1785  C   SER A 121      57.969 -23.318  35.207  1.00  3.710          C  
ATOM   1786  O   SER A 121      57.324 -23.879  34.311  1.00  4.220          O  
ATOM   1787  CB  SER A 121      58.105 -25.216  36.696  1.00  5.020          C  
ATOM   1788  OG  SER A 121      59.286 -25.494  35.982  1.00  5.020          O  
ATOM   1789  H   SER A 121      55.780 -23.389  36.590  1.00  4.250          H  
ATOM   1790  HA  SER A 121      58.647 -23.231  37.212  1.00  4.320          H  
ATOM   1791 1HB  SER A 121      58.206 -25.544  37.731  1.00  6.020          H  
ATOM   1792 2HB  SER A 121      57.262 -25.747  36.255  1.00  6.020          H  
ATOM   1793  HG  SER A 121      59.383 -26.454  35.995  1.00  6.020          H  
ATOM   1794  N   THR A 122      58.914 -22.433  34.952  1.00  3.500          N  
ATOM   1795  CA  THR A 122      59.110 -21.835  33.645  1.00  3.690          C  
ATOM   1796  C   THR A 122      59.632 -22.801  32.590  1.00  3.390          C  
ATOM   1797  O   THR A 122      59.699 -22.444  31.410  1.00  3.400          O  
ATOM   1798  CB  THR A 122      60.046 -20.616  33.750  1.00  5.090          C  
ATOM   1799  OG1 THR A 122      61.303 -21.022  34.308  1.00  5.090          O  
ATOM   1800  CG2 THR A 122      59.409 -19.553  34.637  1.00  5.090          C  
ATOM   1801  H   THR A 122      59.473 -22.088  35.720  1.00  4.200          H  
ATOM   1802  HA  THR A 122      58.141 -21.470  33.307  1.00  4.430          H  
ATOM   1803  HB  THR A 122      60.216 -20.206  32.754  1.00  6.110          H  
ATOM   1804  HG1 THR A 122      61.947 -20.313  34.194  1.00  6.110          H  
ATOM   1805 1HG2 THR A 122      60.067 -18.686  34.707  1.00  6.110          H  
ATOM   1806 2HG2 THR A 122      58.462 -19.253  34.205  1.00  6.110          H  
ATOM   1807 3HG2 THR A 122      59.235 -19.952  35.634  1.00  6.110          H  
ATOM   1808  N   VAL A 123      59.972 -24.030  32.989  1.00  3.370          N  
ATOM   1809  CA  VAL A 123      60.449 -25.016  32.029  1.00  3.220          C  
ATOM   1810  C   VAL A 123      59.464 -26.179  31.828  1.00  3.340          C  
ATOM   1811  O   VAL A 123      59.812 -27.171  31.184  1.00  3.990          O  
ATOM   1812  CB  VAL A 123      61.833 -25.567  32.443  1.00  4.570          C  
ATOM   1813  CG1 VAL A 123      62.845 -24.428  32.456  1.00  4.570          C  
ATOM   1814  CG2 VAL A 123      61.756 -26.240  33.816  1.00  4.570          C  
ATOM   1815  H   VAL A 123      59.874 -24.272  33.976  1.00  4.040          H  
ATOM   1816  HA  VAL A 123      60.573 -24.519  31.068  1.00  3.860          H  
ATOM   1817  HB  VAL A 123      62.159 -26.295  31.700  1.00  5.480          H  
ATOM   1818 1HG1 VAL A 123      63.828 -24.814  32.723  1.00  5.480          H  
ATOM   1819 2HG1 VAL A 123      62.890 -23.974  31.467  1.00  5.480          H  
ATOM   1820 3HG1 VAL A 123      62.543 -23.675  33.186  1.00  5.480          H  
ATOM   1821 1HG2 VAL A 123      62.739 -26.630  34.081  1.00  5.480          H  
ATOM   1822 2HG2 VAL A 123      61.447 -25.515  34.560  1.00  5.480          H  
ATOM   1823 3HG2 VAL A 123      61.041 -27.062  33.786  1.00  5.480          H  
ATOM   1824  N   GLN A 124      58.247 -26.070  32.383  1.00  3.150          N  
ATOM   1825  CA  GLN A 124      57.234 -27.127  32.240  1.00  3.150          C  
ATOM   1826  C   GLN A 124      56.169 -26.834  31.160  1.00  2.700          C  
ATOM   1827  O   GLN A 124      55.292 -25.990  31.349  1.00  3.080          O  
ATOM   1828  CB  GLN A 124      56.529 -27.367  33.575  1.00  4.410          C  
ATOM   1829  CG  GLN A 124      55.403 -28.419  33.527  1.00  4.410          C  
ATOM   1830  CD  GLN A 124      55.914 -29.812  33.309  1.00  4.410          C  
ATOM   1831  OE1 GLN A 124      56.640 -30.320  34.170  1.00  4.410          O  
ATOM   1832  NE2 GLN A 124      55.576 -30.442  32.179  1.00  4.410          N  
ATOM   1833  H   GLN A 124      58.019 -25.225  32.917  1.00  3.780          H  
ATOM   1834  HA  GLN A 124      57.748 -28.046  31.957  1.00  3.780          H  
ATOM   1835 1HB  GLN A 124      57.261 -27.699  34.309  1.00  5.290          H  
ATOM   1836 2HB  GLN A 124      56.125 -26.434  33.932  1.00  5.290          H  
ATOM   1837 1HG  GLN A 124      54.905 -28.394  34.486  1.00  5.290          H  
ATOM   1838 2HG  GLN A 124      54.687 -28.189  32.736  1.00  5.290          H  
ATOM   1839 1HE2 GLN A 124      55.901 -31.377  32.013  1.00  5.290          H  
ATOM   1840 2HE2 GLN A 124      54.979 -29.994  31.461  1.00  5.290          H  
ATOM   1841  N   LYS A 125      56.230 -27.586  30.050  1.00  2.340          N  
ATOM   1842  CA  LYS A 125      55.385 -27.451  28.832  1.00  2.210          C  
ATOM   1843  C   LYS A 125      54.169 -28.416  28.840  1.00  2.020          C  
ATOM   1844  O   LYS A 125      54.124 -29.297  29.709  1.00  2.620          O  
ATOM   1845  CB  LYS A 125      56.285 -27.728  27.621  1.00  3.150          C  
ATOM   1846  CG  LYS A 125      57.429 -26.726  27.459  1.00  3.150          C  
ATOM   1847  CD  LYS A 125      58.300 -27.056  26.249  1.00  3.150          C  
ATOM   1848  CE  LYS A 125      59.447 -26.062  26.103  1.00  3.150          C  
ATOM   1849  NZ  LYS A 125      60.327 -26.385  24.941  1.00  3.150          N  
ATOM   1850  H   LYS A 125      56.967 -28.278  30.024  1.00  2.810          H  
ATOM   1851  HA  LYS A 125      55.008 -26.430  28.788  1.00  2.650          H  
ATOM   1852 1HB  LYS A 125      56.719 -28.720  27.719  1.00  3.780          H  
ATOM   1853 2HB  LYS A 125      55.719 -27.716  26.710  1.00  3.780          H  
ATOM   1854 1HG  LYS A 125      57.010 -25.724  27.344  1.00  3.780          H  
ATOM   1855 2HG  LYS A 125      58.049 -26.732  28.359  1.00  3.780          H  
ATOM   1856 1HD  LYS A 125      58.714 -28.059  26.362  1.00  3.780          H  
ATOM   1857 2HD  LYS A 125      57.691 -27.032  25.344  1.00  3.780          H  
ATOM   1858 1HE  LYS A 125      59.034 -25.064  25.968  1.00  3.780          H  
ATOM   1859 2HE  LYS A 125      60.045 -26.075  27.014  1.00  3.780          H  
ATOM   1860 1HZ  LYS A 125      61.070 -25.702  24.884  1.00  3.780          H  
ATOM   1861 2HZ  LYS A 125      60.726 -27.306  25.064  1.00  3.780          H  
ATOM   1862 3HZ  LYS A 125      59.786 -26.366  24.086  1.00  3.780          H  
ATOM   1863  N   THR A 126      53.157 -28.312  27.903  1.00  1.560          N  
ATOM   1864  CA  THR A 126      52.948 -27.388  26.732  1.00  1.300          C  
ATOM   1865  C   THR A 126      51.559 -26.768  26.876  1.00  1.210          C  
ATOM   1866  O   THR A 126      50.921 -27.041  27.901  1.00  1.470          O  
ATOM   1867  CB  THR A 126      53.052 -28.124  25.387  1.00  1.920          C  
ATOM   1868  OG1 THR A 126      53.098 -27.146  24.369  1.00  1.920          O  
ATOM   1869  CG2 THR A 126      51.847 -29.062  25.159  1.00  1.920          C  
ATOM   1870  H   THR A 126      52.428 -29.001  28.010  1.00  1.870          H  
ATOM   1871  HA  THR A 126      53.676 -26.576  26.760  1.00  1.560          H  
ATOM   1872  HB  THR A 126      53.969 -28.707  25.365  1.00  2.310          H  
ATOM   1873  HG1 THR A 126      53.338 -27.560  23.531  1.00  2.310          H  
ATOM   1874 1HG2 THR A 126      51.962 -29.555  24.196  1.00  2.310          H  
ATOM   1875 2HG2 THR A 126      51.819 -29.810  25.947  1.00  2.310          H  
ATOM   1876 3HG2 THR A 126      50.909 -28.511  25.157  1.00  2.310          H  
ATOM   1877  N   ILE A 127      51.069 -25.929  25.927  1.00  1.160          N  
ATOM   1878  CA  ILE A 127      49.766 -25.270  26.178  1.00  1.080          C  
ATOM   1879  C   ILE A 127      48.483 -26.003  25.757  1.00  1.110          C  
ATOM   1880  O   ILE A 127      48.246 -26.297  24.579  1.00  1.140          O  
ATOM   1881  CB  ILE A 127      49.726 -23.861  25.565  1.00  1.540          C  
ATOM   1882  CG1 ILE A 127      50.807 -22.978  26.195  1.00  1.540          C  
ATOM   1883  CG2 ILE A 127      48.397 -23.257  25.831  1.00  1.540          C  
ATOM   1884  CD1 ILE A 127      50.996 -21.653  25.491  1.00  1.540          C  
ATOM   1885  H   ILE A 127      51.588 -25.719  25.061  1.00  1.390          H  
ATOM   1886  HA  ILE A 127      49.694 -25.128  27.248  1.00  1.300          H  
ATOM   1887  HB  ILE A 127      49.892 -23.910  24.493  1.00  1.850          H  
ATOM   1888 1HG1 ILE A 127      50.546 -22.787  27.233  1.00  1.850          H  
ATOM   1889 2HG1 ILE A 127      51.747 -23.516  26.166  1.00  1.850          H  
ATOM   1890 1HG2 ILE A 127      48.339 -22.280  25.422  1.00  1.850          H  
ATOM   1891 2HG2 ILE A 127      47.609 -23.826  25.410  1.00  1.850          H  
ATOM   1892 3HG2 ILE A 127      48.291 -23.221  26.887  1.00  1.850          H  
ATOM   1893 1HD1 ILE A 127      51.753 -21.071  25.952  1.00  1.850          H  
ATOM   1894 2HD1 ILE A 127      51.281 -21.841  24.470  1.00  1.850          H  
ATOM   1895 3HD1 ILE A 127      50.101 -21.081  25.518  1.00  1.850          H  
ATOM   1896  N   LYS A 128      47.594 -26.197  26.736  1.00  1.120          N  
ATOM   1897  CA  LYS A 128      46.309 -26.864  26.521  1.00  1.170          C  
ATOM   1898  C   LYS A 128      45.090 -25.950  26.741  1.00  1.090          C  
ATOM   1899  O   LYS A 128      45.132 -24.986  27.519  1.00  1.040          O  
ATOM   1900  CB  LYS A 128      46.206 -28.070  27.454  1.00  1.620          C  
ATOM   1901  CG  LYS A 128      47.329 -29.122  27.306  1.00  1.620          C  
ATOM   1902  CD  LYS A 128      47.306 -29.819  25.936  1.00  1.620          C  
ATOM   1903  CE  LYS A 128      48.318 -30.958  25.880  1.00  1.620          C  
ATOM   1904  NZ  LYS A 128      48.372 -31.599  24.529  1.00  1.620          N  
ATOM   1905  H   LYS A 128      47.866 -25.923  27.687  1.00  1.340          H  
ATOM   1906  HA  LYS A 128      46.262 -27.209  25.488  1.00  1.400          H  
ATOM   1907 1HB  LYS A 128      46.241 -27.718  28.482  1.00  1.940          H  
ATOM   1908 2HB  LYS A 128      45.242 -28.564  27.307  1.00  1.940          H  
ATOM   1909 1HG  LYS A 128      48.299 -28.627  27.433  1.00  1.940          H  
ATOM   1910 2HG  LYS A 128      47.225 -29.868  28.089  1.00  1.940          H  
ATOM   1911 1HD  LYS A 128      46.302 -30.206  25.730  1.00  1.940          H  
ATOM   1912 2HD  LYS A 128      47.566 -29.103  25.154  1.00  1.940          H  
ATOM   1913 1HE  LYS A 128      49.304 -30.571  26.132  1.00  1.940          H  
ATOM   1914 2HE  LYS A 128      48.037 -31.712  26.615  1.00  1.940          H  
ATOM   1915 1HZ  LYS A 128      49.048 -32.351  24.537  1.00  1.940          H  
ATOM   1916 2HZ  LYS A 128      47.459 -31.969  24.292  1.00  1.940          H  
ATOM   1917 3HZ  LYS A 128      48.645 -30.911  23.841  1.00  1.940          H  
ATOM   1918  N   LYS A 129      43.988 -26.258  26.051  1.00  1.090          N  
ATOM   1919  CA  LYS A 129      42.751 -25.501  26.226  1.00  1.040          C  
ATOM   1920  C   LYS A 129      42.039 -25.830  27.537  1.00  1.000          C  
ATOM   1921  O   LYS A 129      41.954 -26.986  27.952  1.00  1.100          O  
ATOM   1922  CB  LYS A 129      41.807 -25.738  25.042  1.00  1.480          C  
ATOM   1923  CG  LYS A 129      40.488 -24.945  25.066  1.00  1.480          C  
ATOM   1924  CD  LYS A 129      39.719 -25.170  23.763  1.00  1.480          C  
ATOM   1925  CE  LYS A 129      38.384 -24.459  23.706  1.00  1.480          C  
ATOM   1926  NZ  LYS A 129      37.424 -24.986  24.665  1.00  1.480          N  
ATOM   1927  H   LYS A 129      43.995 -27.057  25.393  1.00  1.310          H  
ATOM   1928  HA  LYS A 129      43.005 -24.441  26.250  1.00  1.250          H  
ATOM   1929 1HB  LYS A 129      42.323 -25.507  24.107  1.00  1.770          H  
ATOM   1930 2HB  LYS A 129      41.552 -26.801  25.004  1.00  1.770          H  
ATOM   1931 1HG  LYS A 129      39.876 -25.285  25.900  1.00  1.770          H  
ATOM   1932 2HG  LYS A 129      40.689 -23.886  25.195  1.00  1.770          H  
ATOM   1933 1HD  LYS A 129      40.321 -24.788  22.940  1.00  1.770          H  
ATOM   1934 2HD  LYS A 129      39.558 -26.238  23.603  1.00  1.770          H  
ATOM   1935 1HE  LYS A 129      38.533 -23.400  23.879  1.00  1.770          H  
ATOM   1936 2HE  LYS A 129      37.951 -24.592  22.741  1.00  1.770          H  
ATOM   1937 1HZ  LYS A 129      36.552 -24.460  24.529  1.00  1.770          H  
ATOM   1938 2HZ  LYS A 129      37.262 -25.963  24.478  1.00  1.770          H  
ATOM   1939 3HZ  LYS A 129      37.753 -24.872  25.598  1.00  1.770          H  
ATOM   1940  N   ILE A 130      41.526 -24.790  28.182  1.00  0.930          N  
ATOM   1941  CA  ILE A 130      40.749 -24.900  29.409  1.00  0.910          C  
ATOM   1942  C   ILE A 130      39.662 -23.840  29.344  1.00  0.870          C  
ATOM   1943  O   ILE A 130      39.906 -22.777  28.800  1.00  1.000          O  
ATOM   1944  CB  ILE A 130      41.680 -24.775  30.629  1.00  1.280          C  
ATOM   1945  CG1 ILE A 130      40.930 -25.034  31.946  1.00  1.280          C  
ATOM   1946  CG2 ILE A 130      42.410 -23.423  30.609  1.00  1.280          C  
ATOM   1947  CD1 ILE A 130      41.869 -25.297  33.148  1.00  1.280          C  
ATOM   1948  H   ILE A 130      41.664 -23.870  27.786  1.00  1.120          H  
ATOM   1949  HA  ILE A 130      40.276 -25.880  29.441  1.00  1.090          H  
ATOM   1950  HB  ILE A 130      42.383 -25.551  30.559  1.00  1.540          H  
ATOM   1951 1HG1 ILE A 130      40.299 -24.171  32.180  1.00  1.540          H  
ATOM   1952 2HG1 ILE A 130      40.293 -25.906  31.823  1.00  1.540          H  
ATOM   1953 1HG2 ILE A 130      43.093 -23.358  31.438  1.00  1.540          H  
ATOM   1954 2HG2 ILE A 130      42.970 -23.320  29.679  1.00  1.540          H  
ATOM   1955 3HG2 ILE A 130      41.700 -22.633  30.677  1.00  1.540          H  
ATOM   1956 1HD1 ILE A 130      41.276 -25.481  34.022  1.00  1.540          H  
ATOM   1957 2HD1 ILE A 130      42.487 -26.173  32.940  1.00  1.540          H  
ATOM   1958 3HD1 ILE A 130      42.516 -24.451  33.334  1.00  1.540          H  
ATOM   1959  N   TYR A 131      38.467 -24.134  29.843  1.00  0.840          N  
ATOM   1960  CA  TYR A 131      37.353 -23.182  29.799  1.00  0.780          C  
ATOM   1961  C   TYR A 131      37.363 -22.278  31.063  1.00  0.760          C  
ATOM   1962  O   TYR A 131      37.641 -22.789  32.150  1.00  0.780          O  
ATOM   1963  CB  TYR A 131      36.036 -23.978  29.673  1.00  1.120          C  
ATOM   1964  CG  TYR A 131      34.803 -23.148  29.373  1.00  1.120          C  
ATOM   1965  CD1 TYR A 131      34.429 -22.927  28.047  1.00  1.120          C  
ATOM   1966  CD2 TYR A 131      34.086 -22.560  30.384  1.00  1.120          C  
ATOM   1967  CE1 TYR A 131      33.339 -22.132  27.765  1.00  1.120          C  
ATOM   1968  CE2 TYR A 131      33.016 -21.759  30.098  1.00  1.120          C  
ATOM   1969  CZ  TYR A 131      32.639 -21.548  28.802  1.00  1.120          C  
ATOM   1970  OH  TYR A 131      31.574 -20.757  28.535  1.00  1.120          O  
ATOM   1971  H   TYR A 131      38.329 -25.038  30.276  1.00  1.010          H  
ATOM   1972  HA  TYR A 131      37.479 -22.576  28.910  1.00  0.940          H  
ATOM   1973 1HB  TYR A 131      36.141 -24.715  28.878  1.00  1.340          H  
ATOM   1974 2HB  TYR A 131      35.870 -24.521  30.584  1.00  1.340          H  
ATOM   1975  HD1 TYR A 131      34.994 -23.378  27.230  1.00  1.340          H  
ATOM   1976  HD2 TYR A 131      34.377 -22.710  31.413  1.00  1.340          H  
ATOM   1977  HE1 TYR A 131      33.042 -21.957  26.725  1.00  1.340          H  
ATOM   1978  HE2 TYR A 131      32.466 -21.288  30.914  1.00  1.340          H  
ATOM   1979  HH  TYR A 131      31.196 -20.450  29.363  1.00  1.340          H  
ATOM   1980  N   PRO A 132      37.113 -20.949  30.953  1.00  0.750          N  
ATOM   1981  CA  PRO A 132      37.058 -19.983  32.045  1.00  0.760          C  
ATOM   1982  C   PRO A 132      35.823 -20.122  32.926  1.00  0.710          C  
ATOM   1983  O   PRO A 132      34.761 -20.527  32.462  1.00  0.700          O  
ATOM   1984  CB  PRO A 132      37.020 -18.653  31.308  1.00  1.140          C  
ATOM   1985  CG  PRO A 132      36.365 -18.977  29.990  1.00  1.140          C  
ATOM   1986  CD  PRO A 132      36.804 -20.352  29.644  1.00  1.140          C  
ATOM   1987  HA  PRO A 132      37.970 -20.057  32.640  1.00  0.910          H  
ATOM   1988 1HB  PRO A 132      36.449 -17.930  31.909  1.00  1.370          H  
ATOM   1989 2HB  PRO A 132      38.030 -18.247  31.211  1.00  1.370          H  
ATOM   1990 1HG  PRO A 132      35.279 -18.963  30.088  1.00  1.370          H  
ATOM   1991 2HG  PRO A 132      36.635 -18.229  29.235  1.00  1.370          H  
ATOM   1992 1HD  PRO A 132      35.970 -20.820  29.192  1.00  1.370          H  
ATOM   1993 2HD  PRO A 132      37.643 -20.327  28.989  1.00  1.370          H  
ATOM   1994  N   ALA A 133      35.954 -19.711  34.171  1.00  0.710          N  
ATOM   1995  CA  ALA A 133      34.851 -19.663  35.121  1.00  0.690          C  
ATOM   1996  C   ALA A 133      34.442 -18.208  35.389  1.00  0.660          C  
ATOM   1997  O   ALA A 133      35.292 -17.309  35.430  1.00  0.650          O  
ATOM   1998  CB  ALA A 133      35.292 -20.382  36.375  1.00  0.970          C  
ATOM   1999  H   ALA A 133      36.869 -19.418  34.492  1.00  0.850          H  
ATOM   2000  HA  ALA A 133      33.983 -20.167  34.696  1.00  0.830          H  
ATOM   2001 1HB  ALA A 133      34.510 -20.348  37.084  1.00  1.170          H  
ATOM   2002 2HB  ALA A 133      35.540 -21.412  36.135  1.00  1.170          H  
ATOM   2003 3HB  ALA A 133      36.174 -19.894  36.773  1.00  1.170          H  
ATOM   2004  N   PHE A 134      33.143 -17.969  35.616  1.00  0.650          N  
ATOM   2005  CA  PHE A 134      32.676 -16.595  35.832  1.00  0.640          C  
ATOM   2006  C   PHE A 134      31.710 -16.424  37.009  1.00  0.650          C  
ATOM   2007  O   PHE A 134      30.896 -17.308  37.306  1.00  0.680          O  
ATOM   2008  CB  PHE A 134      31.914 -16.127  34.597  1.00  0.900          C  
ATOM   2009  CG  PHE A 134      32.647 -16.300  33.305  1.00  0.900          C  
ATOM   2010  CD1 PHE A 134      32.245 -17.289  32.404  1.00  0.900          C  
ATOM   2011  CD2 PHE A 134      33.743 -15.552  32.992  1.00  0.900          C  
ATOM   2012  CE1 PHE A 134      32.909 -17.473  31.232  1.00  0.900          C  
ATOM   2013  CE2 PHE A 134      34.406 -15.738  31.815  1.00  0.900          C  
ATOM   2014  CZ  PHE A 134      33.982 -16.687  30.942  1.00  0.900          C  
ATOM   2015  H   PHE A 134      32.486 -18.752  35.597  1.00  0.780          H  
ATOM   2016  HA  PHE A 134      33.540 -15.952  36.010  1.00  0.770          H  
ATOM   2017 1HB  PHE A 134      30.982 -16.647  34.536  1.00  1.080          H  
ATOM   2018 2HB  PHE A 134      31.673 -15.079  34.717  1.00  1.080          H  
ATOM   2019  HD1 PHE A 134      31.395 -17.916  32.634  1.00  1.080          H  
ATOM   2020  HD2 PHE A 134      34.097 -14.800  33.695  1.00  1.080          H  
ATOM   2021  HE1 PHE A 134      32.590 -18.249  30.533  1.00  1.080          H  
ATOM   2022  HE2 PHE A 134      35.277 -15.130  31.582  1.00  1.080          H  
ATOM   2023  HZ  PHE A 134      34.509 -16.832  30.030  1.00  1.080          H  
ATOM   2024  N   MET A 135      31.701 -15.226  37.605  1.00  0.640          N  
ATOM   2025  CA  MET A 135      30.689 -14.886  38.605  1.00  0.670          C  
ATOM   2026  C   MET A 135      30.092 -13.519  38.233  1.00  0.710          C  
ATOM   2027  O   MET A 135      30.812 -12.536  38.030  1.00  0.720          O  
ATOM   2028  CB  MET A 135      31.316 -14.882  39.997  1.00  0.930          C  
ATOM   2029  CG  MET A 135      30.349 -14.679  41.156  1.00  0.930          C  
ATOM   2030  SD  MET A 135      31.178 -14.752  42.778  1.00  0.930          S  
ATOM   2031  CE  MET A 135      31.705 -16.458  42.920  1.00  0.930          C  
ATOM   2032  H   MET A 135      32.427 -14.542  37.383  1.00  0.770          H  
ATOM   2033  HA  MET A 135      29.887 -15.619  38.575  1.00  0.800          H  
ATOM   2034 1HB  MET A 135      31.829 -15.790  40.146  1.00  1.110          H  
ATOM   2035 2HB  MET A 135      32.057 -14.081  40.049  1.00  1.110          H  
ATOM   2036 1HG  MET A 135      29.866 -13.704  41.063  1.00  1.110          H  
ATOM   2037 2HG  MET A 135      29.570 -15.446  41.126  1.00  1.110          H  
ATOM   2038 1HE  MET A 135      32.193 -16.610  43.887  1.00  1.110          H  
ATOM   2039 2HE  MET A 135      30.838 -17.100  42.838  1.00  1.110          H  
ATOM   2040 3HE  MET A 135      32.406 -16.701  42.132  1.00  1.110          H  
ATOM   2041  N   LEU A 136      28.765 -13.468  38.134  1.00  0.730          N  
ATOM   2042  CA  LEU A 136      28.102 -12.239  37.714  1.00  0.770          C  
ATOM   2043  C   LEU A 136      26.959 -11.817  38.652  1.00  0.820          C  
ATOM   2044  O   LEU A 136      26.161 -12.640  39.117  1.00  0.820          O  
ATOM   2045  CB  LEU A 136      27.539 -12.461  36.297  1.00  1.060          C  
ATOM   2046  CG  LEU A 136      28.554 -12.989  35.219  1.00  1.060          C  
ATOM   2047  CD1 LEU A 136      28.460 -14.545  35.063  1.00  1.060          C  
ATOM   2048  CD2 LEU A 136      28.291 -12.309  33.900  1.00  1.060          C  
ATOM   2049  H   LEU A 136      28.219 -14.320  38.293  1.00  0.880          H  
ATOM   2050  HA  LEU A 136      28.837 -11.435  37.697  1.00  0.920          H  
ATOM   2051 1HB  LEU A 136      26.741 -13.160  36.355  1.00  1.270          H  
ATOM   2052 2HB  LEU A 136      27.143 -11.527  35.950  1.00  1.270          H  
ATOM   2053  HG  LEU A 136      29.543 -12.768  35.549  1.00  1.270          H  
ATOM   2054 1HD1 LEU A 136      29.180 -14.872  34.326  1.00  1.270          H  
ATOM   2055 2HD1 LEU A 136      28.664 -15.049  36.001  1.00  1.270          H  
ATOM   2056 3HD1 LEU A 136      27.470 -14.821  34.733  1.00  1.270          H  
ATOM   2057 1HD2 LEU A 136      29.007 -12.664  33.175  1.00  1.270          H  
ATOM   2058 2HD2 LEU A 136      27.287 -12.545  33.558  1.00  1.270          H  
ATOM   2059 3HD2 LEU A 136      28.394 -11.236  34.026  1.00  1.270          H  
ATOM   2060  N   GLY A 137      26.771 -10.516  38.856  1.00  0.860          N  
ATOM   2061  CA  GLY A 137      25.618 -10.094  39.675  1.00  0.910          C  
ATOM   2062  C   GLY A 137      25.384  -8.585  39.737  1.00  0.940          C  
ATOM   2063  O   GLY A 137      26.055  -7.805  39.058  1.00  0.910          O  
ATOM   2064  H   GLY A 137      27.456  -9.852  38.485  1.00  1.030          H  
ATOM   2065 1HA  GLY A 137      24.722 -10.567  39.273  1.00  1.090          H  
ATOM   2066 2HA  GLY A 137      25.741 -10.483  40.684  1.00  1.090          H  
ATOM   2067  N   SER A 138      24.368  -8.188  40.516  1.00  1.010          N  
ATOM   2068  CA  SER A 138      23.942  -6.788  40.659  1.00  1.050          C  
ATOM   2069  C   SER A 138      24.668  -5.973  41.731  1.00  1.060          C  
ATOM   2070  O   SER A 138      24.571  -4.745  41.751  1.00  1.090          O  
ATOM   2071  CB  SER A 138      22.466  -6.753  40.980  1.00  1.450          C  
ATOM   2072  OG  SER A 138      22.222  -7.290  42.250  1.00  1.450          O  
ATOM   2073  H   SER A 138      23.847  -8.881  41.047  1.00  1.210          H  
ATOM   2074  HA  SER A 138      24.091  -6.296  39.698  1.00  1.260          H  
ATOM   2075 1HB  SER A 138      22.107  -5.725  40.933  1.00  1.740          H  
ATOM   2076 2HB  SER A 138      21.919  -7.324  40.231  1.00  1.740          H  
ATOM   2077  HG  SER A 138      21.273  -7.223  42.386  1.00  1.740          H  
ATOM   2078  N   SER A 139      25.384  -6.633  42.636  1.00  1.050          N  
ATOM   2079  CA  SER A 139      26.041  -5.913  43.723  1.00  1.070          C  
ATOM   2080  C   SER A 139      27.241  -6.663  44.267  1.00  1.040          C  
ATOM   2081  O   SER A 139      27.166  -7.874  44.531  1.00  1.020          O  
ATOM   2082  CB  SER A 139      25.052  -5.640  44.837  1.00  1.490          C  
ATOM   2083  OG  SER A 139      25.673  -4.994  45.912  1.00  1.490          O  
ATOM   2084  H   SER A 139      25.443  -7.639  42.606  1.00  1.260          H  
ATOM   2085  HA  SER A 139      26.390  -4.956  43.340  1.00  1.280          H  
ATOM   2086 1HB  SER A 139      24.243  -5.015  44.455  1.00  1.790          H  
ATOM   2087 2HB  SER A 139      24.609  -6.576  45.172  1.00  1.790          H  
ATOM   2088  HG  SER A 139      24.970  -4.760  46.524  1.00  1.790          H  
ATOM   2089  N   VAL A 140      28.363  -5.934  44.382  1.00  1.030          N  
ATOM   2090  CA  VAL A 140      29.625  -6.473  44.873  1.00  1.010          C  
ATOM   2091  C   VAL A 140      30.234  -5.622  45.984  1.00  1.060          C  
ATOM   2092  O   VAL A 140      30.319  -4.399  45.872  1.00  1.090          O  
ATOM   2093  CB  VAL A 140      30.645  -6.627  43.732  1.00  1.420          C  
ATOM   2094  CG1 VAL A 140      31.967  -7.192  44.245  1.00  1.420          C  
ATOM   2095  CG2 VAL A 140      30.109  -7.531  42.772  1.00  1.420          C  
ATOM   2096  H   VAL A 140      28.316  -4.951  44.143  1.00  1.240          H  
ATOM   2097  HA  VAL A 140      29.421  -7.457  45.268  1.00  1.210          H  
ATOM   2098  HB  VAL A 140      30.840  -5.658  43.273  1.00  1.710          H  
ATOM   2099 1HG1 VAL A 140      32.632  -7.309  43.412  1.00  1.710          H  
ATOM   2100 2HG1 VAL A 140      32.422  -6.526  44.976  1.00  1.710          H  
ATOM   2101 3HG1 VAL A 140      31.790  -8.166  44.702  1.00  1.710          H  
ATOM   2102 1HG2 VAL A 140      30.821  -7.660  41.971  1.00  1.710          H  
ATOM   2103 2HG2 VAL A 140      29.938  -8.464  43.273  1.00  1.710          H  
ATOM   2104 3HG2 VAL A 140      29.184  -7.160  42.379  1.00  1.710          H  
ATOM   2105  N   GLY A 141      30.655  -6.287  47.049  1.00  1.080          N  
ATOM   2106  CA  GLY A 141      31.288  -5.657  48.199  1.00  1.130          C  
ATOM   2107  C   GLY A 141      32.441  -6.507  48.731  1.00  1.110          C  
ATOM   2108  O   GLY A 141      33.158  -7.171  47.958  1.00  1.060          O  
ATOM   2109  H   GLY A 141      30.537  -7.299  47.026  1.00  1.300          H  
ATOM   2110 1HA  GLY A 141      31.666  -4.675  47.911  1.00  1.360          H  
ATOM   2111 2HA  GLY A 141      30.552  -5.494  48.985  1.00  1.360          H  
ATOM   2112  N   ASN A 142      32.660  -6.425  50.051  1.00  1.170          N  
ATOM   2113  CA  ASN A 142      33.778  -7.109  50.706  1.00  1.170          C  
ATOM   2114  C   ASN A 142      33.384  -8.259  51.636  1.00  1.160          C  
ATOM   2115  O   ASN A 142      32.266  -8.311  52.170  1.00  1.190          O  
ATOM   2116  CB  ASN A 142      34.630  -6.130  51.494  1.00  1.640          C  
ATOM   2117  CG  ASN A 142      35.272  -5.052  50.660  1.00  1.640          C  
ATOM   2118  OD1 ASN A 142      35.136  -4.977  49.434  1.00  1.640          O  
ATOM   2119  ND2 ASN A 142      35.989  -4.188  51.323  1.00  1.640          N  
ATOM   2120  H   ASN A 142      32.034  -5.864  50.613  1.00  1.400          H  
ATOM   2121  HA  ASN A 142      34.395  -7.559  49.939  1.00  1.400          H  
ATOM   2122 1HB  ASN A 142      34.023  -5.663  52.265  1.00  1.970          H  
ATOM   2123 2HB  ASN A 142      35.421  -6.686  52.002  1.00  1.970          H  
ATOM   2124 1HD2 ASN A 142      36.450  -3.445  50.839  1.00  1.970          H  
ATOM   2125 2HD2 ASN A 142      36.088  -4.275  52.312  1.00  1.970          H  
ATOM   2126  N   PHE A 143      34.358  -9.139  51.852  1.00  1.140          N  
ATOM   2127  CA  PHE A 143      34.323 -10.263  52.776  1.00  1.160          C  
ATOM   2128  C   PHE A 143      34.670  -9.687  54.158  1.00  1.200          C  
ATOM   2129  O   PHE A 143      35.151  -8.553  54.242  1.00  1.230          O  
ATOM   2130  CB  PHE A 143      35.330 -11.348  52.339  1.00  1.620          C  
ATOM   2131  CG  PHE A 143      34.991 -12.010  50.984  1.00  1.620          C  
ATOM   2132  CD1 PHE A 143      35.741 -11.724  49.832  1.00  1.620          C  
ATOM   2133  CD2 PHE A 143      33.924 -12.878  50.854  1.00  1.620          C  
ATOM   2134  CE1 PHE A 143      35.438 -12.282  48.617  1.00  1.620          C  
ATOM   2135  CE2 PHE A 143      33.621 -13.442  49.624  1.00  1.620          C  
ATOM   2136  CZ  PHE A 143      34.378 -13.145  48.509  1.00  1.620          C  
ATOM   2137  H   PHE A 143      35.217  -9.006  51.321  1.00  1.370          H  
ATOM   2138  HA  PHE A 143      33.322 -10.684  52.812  1.00  1.390          H  
ATOM   2139 1HB  PHE A 143      36.320 -10.903  52.254  1.00  1.940          H  
ATOM   2140 2HB  PHE A 143      35.389 -12.132  53.099  1.00  1.940          H  
ATOM   2141  HD1 PHE A 143      36.579 -11.047  49.902  1.00  1.940          H  
ATOM   2142  HD2 PHE A 143      33.315 -13.117  51.729  1.00  1.940          H  
ATOM   2143  HE1 PHE A 143      36.043 -12.030  47.735  1.00  1.940          H  
ATOM   2144  HE2 PHE A 143      32.782 -14.109  49.536  1.00  1.940          H  
ATOM   2145  HZ  PHE A 143      34.133 -13.583  47.540  1.00  1.940          H  
ATOM   2146  N   SER A 144      34.451 -10.431  55.245  1.00  1.220          N  
ATOM   2147  CA  SER A 144      34.680  -9.881  56.599  1.00  1.350          C  
ATOM   2148  C   SER A 144      36.115  -9.396  56.919  1.00  1.390          C  
ATOM   2149  O   SER A 144      36.316  -8.553  57.802  1.00  1.530          O  
ATOM   2150  CB  SER A 144      34.285 -10.911  57.636  1.00  1.840          C  
ATOM   2151  OG  SER A 144      35.140 -12.012  57.593  1.00  1.840          O  
ATOM   2152  H   SER A 144      34.090 -11.373  55.160  1.00  1.460          H  
ATOM   2153  HA  SER A 144      34.015  -9.022  56.711  1.00  1.620          H  
ATOM   2154 1HB  SER A 144      34.320 -10.458  58.626  1.00  2.210          H  
ATOM   2155 2HB  SER A 144      33.260 -11.234  57.459  1.00  2.210          H  
ATOM   2156  HG  SER A 144      34.858 -12.594  58.309  1.00  2.210          H  
ATOM   2157  N   ASN A 145      37.109  -9.879  56.183  1.00  1.310          N  
ATOM   2158  CA  ASN A 145      38.489  -9.454  56.407  1.00  1.410          C  
ATOM   2159  C   ASN A 145      38.889  -8.279  55.527  1.00  1.340          C  
ATOM   2160  O   ASN A 145      40.066  -7.908  55.456  1.00  1.440          O  
ATOM   2161  CB  ASN A 145      39.413 -10.617  56.187  1.00  1.930          C  
ATOM   2162  CG  ASN A 145      39.332 -11.094  54.797  1.00  1.930          C  
ATOM   2163  OD1 ASN A 145      38.423 -10.669  54.032  1.00  1.930          O  
ATOM   2164  ND2 ASN A 145      40.243 -11.962  54.444  1.00  1.930          N  
ATOM   2165  H   ASN A 145      36.916 -10.580  55.477  1.00  1.570          H  
ATOM   2166  HA  ASN A 145      38.585  -9.127  57.443  1.00  1.690          H  
ATOM   2167 1HB  ASN A 145      40.440 -10.321  56.402  1.00  2.320          H  
ATOM   2168 2HB  ASN A 145      39.150 -11.432  56.863  1.00  2.320          H  
ATOM   2169 1HD2 ASN A 145      40.247 -12.357  53.520  1.00  2.320          H  
ATOM   2170 2HD2 ASN A 145      40.939 -12.262  55.100  1.00  2.320          H  
ATOM   2171  N   GLY A 146      37.908  -7.672  54.870  1.00  1.260          N  
ATOM   2172  CA  GLY A 146      38.144  -6.524  54.016  1.00  1.220          C  
ATOM   2173  C   GLY A 146      38.538  -6.879  52.588  1.00  1.200          C  
ATOM   2174  O   GLY A 146      38.820  -5.987  51.786  1.00  1.290          O  
ATOM   2175  H   GLY A 146      36.949  -8.024  54.947  1.00  1.510          H  
ATOM   2176 1HA  GLY A 146      37.240  -5.917  53.995  1.00  1.460          H  
ATOM   2177 2HA  GLY A 146      38.923  -5.907  54.461  1.00  1.460          H  
ATOM   2178  N   VAL A 147      38.570  -8.163  52.257  1.00  1.110          N  
ATOM   2179  CA  VAL A 147      38.937  -8.562  50.907  1.00  1.080          C  
ATOM   2180  C   VAL A 147      37.757  -8.379  49.972  1.00  1.080          C  
ATOM   2181  O   VAL A 147      36.637  -8.752  50.293  1.00  1.070          O  
ATOM   2182  CB  VAL A 147      39.470 -10.006  50.915  1.00  1.520          C  
ATOM   2183  CG1 VAL A 147      39.746 -10.532  49.498  1.00  1.520          C  
ATOM   2184  CG2 VAL A 147      40.770  -9.998  51.715  1.00  1.520          C  
ATOM   2185  H   VAL A 147      38.348  -8.873  52.963  1.00  1.330          H  
ATOM   2186  HA  VAL A 147      39.744  -7.914  50.563  1.00  1.300          H  
ATOM   2187  HB  VAL A 147      38.739 -10.660  51.385  1.00  1.830          H  
ATOM   2188 1HG1 VAL A 147      40.137 -11.553  49.562  1.00  1.830          H  
ATOM   2189 2HG1 VAL A 147      38.827 -10.541  48.906  1.00  1.830          H  
ATOM   2190 3HG1 VAL A 147      40.481  -9.896  49.006  1.00  1.830          H  
ATOM   2191 1HG2 VAL A 147      41.178 -11.010  51.763  1.00  1.830          H  
ATOM   2192 2HG2 VAL A 147      41.488  -9.341  51.230  1.00  1.830          H  
ATOM   2193 3HG2 VAL A 147      40.586  -9.633  52.721  1.00  1.830          H  
ATOM   2194  N   SER A 148      37.971  -7.716  48.849  1.00  1.080          N  
ATOM   2195  CA  SER A 148      36.871  -7.475  47.922  1.00  1.070          C  
ATOM   2196  C   SER A 148      36.510  -8.677  47.052  1.00  1.010          C  
ATOM   2197  O   SER A 148      37.283  -9.630  46.923  1.00  0.990          O  
ATOM   2198  CB  SER A 148      37.176  -6.268  47.065  1.00  1.500          C  
ATOM   2199  OG  SER A 148      38.251  -6.503  46.224  1.00  1.500          O  
ATOM   2200  H   SER A 148      38.896  -7.369  48.633  1.00  1.300          H  
ATOM   2201  HA  SER A 148      35.995  -7.224  48.503  1.00  1.280          H  
ATOM   2202 1HB  SER A 148      36.296  -6.013  46.475  1.00  1.800          H  
ATOM   2203 2HB  SER A 148      37.391  -5.417  47.710  1.00  1.800          H  
ATOM   2204  HG  SER A 148      38.358  -5.700  45.702  1.00  1.800          H  
ATOM   2205  N   GLY A 149      35.338  -8.594  46.408  1.00  0.980          N  
ATOM   2206  CA  GLY A 149      34.902  -9.625  45.462  1.00  0.930          C  
ATOM   2207  C   GLY A 149      33.713 -10.454  45.948  1.00  0.930          C  
ATOM   2208  O   GLY A 149      33.435 -11.526  45.406  1.00  0.900          O  
ATOM   2209  H   GLY A 149      34.727  -7.808  46.636  1.00  1.180          H  
ATOM   2210 1HA  GLY A 149      34.640  -9.148  44.518  1.00  1.120          H  
ATOM   2211 2HA  GLY A 149      35.740 -10.289  45.247  1.00  1.120          H  
ATOM   2212  N   ARG A 150      33.021  -9.973  46.977  1.00  0.970          N  
ATOM   2213  CA  ARG A 150      31.859 -10.661  47.498  1.00  0.980          C  
ATOM   2214  C   ARG A 150      30.596 -10.245  46.772  1.00  0.980          C  
ATOM   2215  O   ARG A 150      30.270  -9.065  46.687  1.00  1.020          O  
ATOM   2216  CB  ARG A 150      31.692 -10.351  48.958  1.00  1.370          C  
ATOM   2217  CG  ARG A 150      30.546 -11.030  49.639  1.00  1.370          C  
ATOM   2218  CD  ARG A 150      30.548 -10.629  50.998  1.00  1.370          C  
ATOM   2219  NE  ARG A 150      29.463 -11.153  51.761  1.00  1.370          N  
ATOM   2220  CZ  ARG A 150      29.211 -10.790  53.031  1.00  1.370          C  
ATOM   2221  NH1 ARG A 150      29.995  -9.897  53.634  1.00  1.370          N  
ATOM   2222  NH2 ARG A 150      28.180 -11.320  53.676  1.00  1.370          N  
ATOM   2223  H   ARG A 150      33.278  -9.083  47.404  1.00  1.160          H  
ATOM   2224  HA  ARG A 150      32.000 -11.733  47.372  1.00  1.180          H  
ATOM   2225 1HB  ARG A 150      32.603 -10.598  49.489  1.00  1.640          H  
ATOM   2226 2HB  ARG A 150      31.541  -9.283  49.077  1.00  1.640          H  
ATOM   2227 1HG  ARG A 150      29.592 -10.730  49.196  1.00  1.640          H  
ATOM   2228 2HG  ARG A 150      30.662 -12.110  49.587  1.00  1.640          H  
ATOM   2229 1HD  ARG A 150      31.473 -10.953  51.454  1.00  1.640          H  
ATOM   2230 2HD  ARG A 150      30.489  -9.553  51.021  1.00  1.640          H  
ATOM   2231  HE  ARG A 150      28.847 -11.827  51.322  1.00  1.640          H  
ATOM   2232 1HH1 ARG A 150      30.800  -9.462  53.131  1.00  1.640          H  
ATOM   2233 2HH1 ARG A 150      29.803  -9.621  54.586  1.00  1.640          H  
ATOM   2234 1HH2 ARG A 150      27.585 -11.994  53.213  1.00  1.640          H  
ATOM   2235 2HH2 ARG A 150      27.985 -11.050  54.629  1.00  1.640          H  
ATOM   2236  N   TYR A 151      29.844 -11.210  46.291  1.00  0.950          N  
ATOM   2237  CA  TYR A 151      28.606 -10.893  45.597  1.00  0.960          C  
ATOM   2238  C   TYR A 151      27.428 -11.091  46.526  1.00  1.000          C  
ATOM   2239  O   TYR A 151      27.436 -11.991  47.368  1.00  1.010          O  
ATOM   2240  CB  TYR A 151      28.490 -11.714  44.326  1.00  1.340          C  
ATOM   2241  CG  TYR A 151      29.377 -11.259  43.205  1.00  1.340          C  
ATOM   2242  CD1 TYR A 151      30.748 -11.390  43.286  1.00  1.340          C  
ATOM   2243  CD2 TYR A 151      28.798 -10.730  42.052  1.00  1.340          C  
ATOM   2244  CE1 TYR A 151      31.531 -10.972  42.264  1.00  1.340          C  
ATOM   2245  CE2 TYR A 151      29.602 -10.319  41.013  1.00  1.340          C  
ATOM   2246  CZ  TYR A 151      30.958 -10.434  41.136  1.00  1.340          C  
ATOM   2247  OH  TYR A 151      31.767 -10.020  40.170  1.00  1.340          O  
ATOM   2248  H   TYR A 151      30.142 -12.171  46.384  1.00  1.140          H  
ATOM   2249  HA  TYR A 151      28.618  -9.842  45.311  1.00  1.150          H  
ATOM   2250 1HB  TYR A 151      28.708 -12.760  44.538  1.00  1.610          H  
ATOM   2251 2HB  TYR A 151      27.481 -11.630  43.984  1.00  1.610          H  
ATOM   2252  HD1 TYR A 151      31.218 -11.815  44.166  1.00  1.610          H  
ATOM   2253  HD2 TYR A 151      27.719 -10.635  41.974  1.00  1.610          H  
ATOM   2254  HE1 TYR A 151      32.614 -11.064  42.345  1.00  1.610          H  
ATOM   2255  HE2 TYR A 151      29.169  -9.895  40.111  1.00  1.610          H  
ATOM   2256  HH  TYR A 151      32.660 -10.122  40.502  1.00  1.610          H  
ATOM   2257  N   PHE A 152      26.425 -10.242  46.366  1.00  1.040          N  
ATOM   2258  CA  PHE A 152      25.242 -10.275  47.218  1.00  1.080          C  
ATOM   2259  C   PHE A 152      23.976 -10.785  46.556  1.00  1.090          C  
ATOM   2260  O   PHE A 152      23.797 -10.666  45.347  1.00  1.070          O  
ATOM   2261  CB  PHE A 152      25.033  -8.890  47.810  1.00  1.500          C  
ATOM   2262  CG  PHE A 152      26.108  -8.559  48.807  1.00  1.500          C  
ATOM   2263  CD1 PHE A 152      27.324  -8.028  48.406  1.00  1.500          C  
ATOM   2264  CD2 PHE A 152      25.904  -8.791  50.162  1.00  1.500          C  
ATOM   2265  CE1 PHE A 152      28.295  -7.750  49.329  1.00  1.500          C  
ATOM   2266  CE2 PHE A 152      26.884  -8.500  51.082  1.00  1.500          C  
ATOM   2267  CZ  PHE A 152      28.081  -7.979  50.659  1.00  1.500          C  
ATOM   2268  H   PHE A 152      26.521  -9.519  45.646  1.00  1.250          H  
ATOM   2269  HA  PHE A 152      25.459 -10.947  48.048  1.00  1.300          H  
ATOM   2270 1HB  PHE A 152      25.061  -8.147  47.014  1.00  1.800          H  
ATOM   2271 2HB  PHE A 152      24.063  -8.826  48.297  1.00  1.800          H  
ATOM   2272  HD1 PHE A 152      27.513  -7.839  47.344  1.00  1.800          H  
ATOM   2273  HD2 PHE A 152      24.955  -9.207  50.498  1.00  1.800          H  
ATOM   2274  HE1 PHE A 152      29.229  -7.355  49.003  1.00  1.800          H  
ATOM   2275  HE2 PHE A 152      26.712  -8.684  52.143  1.00  1.800          H  
ATOM   2276  HZ  PHE A 152      28.859  -7.752  51.383  1.00  1.800          H  
ATOM   2277  N   ASN A 153      23.094 -11.331  47.397  1.00  1.110          N  
ATOM   2278  CA  ASN A 153      21.800 -11.902  47.034  1.00  1.120          C  
ATOM   2279  C   ASN A 153      22.009 -12.990  45.993  1.00  1.070          C  
ATOM   2280  O   ASN A 153      22.921 -13.800  46.152  1.00  1.040          O  
ATOM   2281  CB  ASN A 153      20.877 -10.807  46.545  1.00  1.560          C  
ATOM   2282  CG  ASN A 153      20.653  -9.771  47.602  1.00  1.560          C  
ATOM   2283  OD1 ASN A 153      20.667 -10.067  48.806  1.00  1.560          O  
ATOM   2284  ND2 ASN A 153      20.450  -8.551  47.179  1.00  1.560          N  
ATOM   2285  H   ASN A 153      23.350 -11.370  48.373  1.00  1.330          H  
ATOM   2286  HA  ASN A 153      21.358 -12.372  47.914  1.00  1.340          H  
ATOM   2287 1HB  ASN A 153      21.286 -10.330  45.653  1.00  1.880          H  
ATOM   2288 2HB  ASN A 153      19.910 -11.233  46.282  1.00  1.880          H  
ATOM   2289 1HD2 ASN A 153      20.295  -7.812  47.836  1.00  1.880          H  
ATOM   2290 2HD2 ASN A 153      20.450  -8.355  46.199  1.00  1.880          H  
ATOM   2291  N   HIS A 154      21.234 -13.008  44.911  1.00  1.070          N  
ATOM   2292  CA  HIS A 154      21.453 -14.063  43.937  1.00  1.040          C  
ATOM   2293  C   HIS A 154      22.493 -13.670  42.930  1.00  1.000          C  
ATOM   2294  O   HIS A 154      22.536 -12.527  42.471  1.00  1.000          O  
ATOM   2295  CB  HIS A 154      20.196 -14.421  43.172  1.00  1.470          C  
ATOM   2296  CG  HIS A 154      19.167 -15.126  43.922  1.00  1.470          C  
ATOM   2297  ND1 HIS A 154      18.289 -14.505  44.788  1.00  1.470          N  
ATOM   2298  CD2 HIS A 154      18.845 -16.430  43.920  1.00  1.470          C  
ATOM   2299  CE1 HIS A 154      17.478 -15.422  45.302  1.00  1.470          C  
ATOM   2300  NE2 HIS A 154      17.805 -16.594  44.785  1.00  1.470          N  
ATOM   2301  H   HIS A 154      20.496 -12.337  44.768  1.00  1.280          H  
ATOM   2302  HA  HIS A 154      21.804 -14.958  44.438  1.00  1.250          H  
ATOM   2303 1HB  HIS A 154      19.764 -13.525  42.726  1.00  1.760          H  
ATOM   2304 2HB  HIS A 154      20.501 -15.079  42.372  1.00  1.760          H  
ATOM   2305  HD2 HIS A 154      19.326 -17.210  43.342  1.00  1.760          H  
ATOM   2306  HE1 HIS A 154      16.684 -15.244  46.026  1.00  1.760          H  
ATOM   2307  HE2 HIS A 154      17.387 -17.520  44.974  1.00  1.760          H  
ATOM   2308  N   THR A 155      23.296 -14.636  42.522  1.00  0.980          N  
ATOM   2309  CA  THR A 155      24.289 -14.376  41.507  1.00  0.970          C  
ATOM   2310  C   THR A 155      24.258 -15.453  40.466  1.00  0.950          C  
ATOM   2311  O   THR A 155      23.817 -16.582  40.718  1.00  1.000          O  
ATOM   2312  CB  THR A 155      25.687 -14.441  42.067  1.00  1.360          C  
ATOM   2313  OG1 THR A 155      25.943 -15.786  42.384  1.00  1.360          O  
ATOM   2314  CG2 THR A 155      25.786 -13.640  43.323  1.00  1.360          C  
ATOM   2315  H   THR A 155      23.238 -15.560  42.952  1.00  1.180          H  
ATOM   2316  HA  THR A 155      24.098 -13.413  41.031  1.00  1.160          H  
ATOM   2317  HB  THR A 155      26.410 -14.087  41.328  1.00  1.630          H  
ATOM   2318  HG1 THR A 155      25.945 -16.320  41.577  1.00  1.630          H  
ATOM   2319 1HG2 THR A 155      26.776 -13.756  43.703  1.00  1.630          H  
ATOM   2320 2HG2 THR A 155      25.569 -12.593  43.111  1.00  1.630          H  
ATOM   2321 3HG2 THR A 155      25.081 -14.008  44.066  1.00  1.630          H  
ATOM   2322  N   LEU A 156      24.836 -15.141  39.317  1.00  0.880          N  
ATOM   2323  CA  LEU A 156      24.971 -16.106  38.250  1.00  0.860          C  
ATOM   2324  C   LEU A 156      26.363 -16.689  38.252  1.00  0.800          C  
ATOM   2325  O   LEU A 156      27.378 -15.984  38.195  1.00  0.760          O  
ATOM   2326  CB  LEU A 156      24.607 -15.483  36.888  1.00  1.210          C  
ATOM   2327  CG  LEU A 156      24.823 -16.375  35.638  1.00  1.210          C  
ATOM   2328  CD1 LEU A 156      23.921 -17.627  35.713  1.00  1.210          C  
ATOM   2329  CD2 LEU A 156      24.506 -15.540  34.370  1.00  1.210          C  
ATOM   2330  H   LEU A 156      25.201 -14.196  39.196  1.00  1.060          H  
ATOM   2331  HA  LEU A 156      24.284 -16.923  38.446  1.00  1.030          H  
ATOM   2332 1HB  LEU A 156      23.561 -15.198  36.902  1.00  1.450          H  
ATOM   2333 2HB  LEU A 156      25.184 -14.594  36.764  1.00  1.450          H  
ATOM   2334  HG  LEU A 156      25.857 -16.702  35.603  1.00  1.450          H  
ATOM   2335 1HD1 LEU A 156      24.090 -18.237  34.849  1.00  1.450          H  
ATOM   2336 2HD1 LEU A 156      24.153 -18.210  36.584  1.00  1.450          H  
ATOM   2337 3HD1 LEU A 156      22.882 -17.325  35.754  1.00  1.450          H  
ATOM   2338 1HD2 LEU A 156      24.672 -16.148  33.482  1.00  1.450          H  
ATOM   2339 2HD2 LEU A 156      23.467 -15.212  34.396  1.00  1.450          H  
ATOM   2340 3HD2 LEU A 156      25.156 -14.666  34.331  1.00  1.450          H  
ATOM   2341  N   LEU A 157      26.396 -17.990  38.441  1.00  0.800          N  
ATOM   2342  CA  LEU A 157      27.615 -18.752  38.538  1.00  0.770          C  
ATOM   2343  C   LEU A 157      27.810 -19.626  37.301  1.00  0.790          C  
ATOM   2344  O   LEU A 157      26.975 -20.483  36.987  1.00  0.830          O  
ATOM   2345  CB  LEU A 157      27.520 -19.592  39.833  1.00  1.090          C  
ATOM   2346  CG  LEU A 157      28.652 -20.554  40.185  1.00  1.090          C  
ATOM   2347  CD1 LEU A 157      29.942 -19.757  40.438  1.00  1.090          C  
ATOM   2348  CD2 LEU A 157      28.241 -21.370  41.433  1.00  1.090          C  
ATOM   2349  H   LEU A 157      25.502 -18.481  38.517  1.00  0.960          H  
ATOM   2350  HA  LEU A 157      28.451 -18.057  38.604  1.00  0.920          H  
ATOM   2351 1HB  LEU A 157      27.427 -18.897  40.666  1.00  1.310          H  
ATOM   2352 2HB  LEU A 157      26.600 -20.168  39.785  1.00  1.310          H  
ATOM   2353  HG  LEU A 157      28.821 -21.235  39.358  1.00  1.310          H  
ATOM   2354 1HD1 LEU A 157      30.749 -20.436  40.689  1.00  1.310          H  
ATOM   2355 2HD1 LEU A 157      30.214 -19.204  39.542  1.00  1.310          H  
ATOM   2356 3HD1 LEU A 157      29.790 -19.062  41.261  1.00  1.310          H  
ATOM   2357 1HD2 LEU A 157      29.033 -22.067  41.696  1.00  1.310          H  
ATOM   2358 2HD2 LEU A 157      28.065 -20.693  42.269  1.00  1.310          H  
ATOM   2359 3HD2 LEU A 157      27.326 -21.927  41.221  1.00  1.310          H  
ATOM   2360  N   LEU A 158      28.892 -19.391  36.566  1.00  0.760          N  
ATOM   2361  CA  LEU A 158      29.151 -20.177  35.362  1.00  0.780          C  
ATOM   2362  C   LEU A 158      30.455 -20.944  35.533  1.00  0.760          C  
ATOM   2363  O   LEU A 158      31.536 -20.351  35.644  1.00  0.730          O  
ATOM   2364  CB  LEU A 158      29.207 -19.274  34.131  1.00  1.080          C  
ATOM   2365  CG  LEU A 158      27.949 -18.379  33.853  1.00  1.080          C  
ATOM   2366  CD1 LEU A 158      28.223 -17.517  32.705  1.00  1.080          C  
ATOM   2367  CD2 LEU A 158      26.729 -19.211  33.571  1.00  1.080          C  
ATOM   2368  H   LEU A 158      29.550 -18.662  36.864  1.00  0.910          H  
ATOM   2369  HA  LEU A 158      28.359 -20.909  35.232  1.00  0.940          H  
ATOM   2370 1HB  LEU A 158      30.042 -18.626  34.260  1.00  1.300          H  
ATOM   2371 2HB  LEU A 158      29.384 -19.895  33.254  1.00  1.300          H  
ATOM   2372  HG  LEU A 158      27.766 -17.744  34.714  1.00  1.300          H  
ATOM   2373 1HD1 LEU A 158      27.357 -16.881  32.527  1.00  1.300          H  
ATOM   2374 2HD1 LEU A 158      29.090 -16.907  32.926  1.00  1.300          H  
ATOM   2375 3HD1 LEU A 158      28.416 -18.125  31.825  1.00  1.300          H  
ATOM   2376 1HD2 LEU A 158      25.886 -18.559  33.374  1.00  1.300          H  
ATOM   2377 2HD2 LEU A 158      26.902 -19.847  32.703  1.00  1.300          H  
ATOM   2378 3HD2 LEU A 158      26.512 -19.816  34.429  1.00  1.300          H  
ATOM   2379  N   LEU A 159      30.352 -22.269  35.579  1.00  0.790          N  
ATOM   2380  CA  LEU A 159      31.520 -23.109  35.849  1.00  0.780          C  
ATOM   2381  C   LEU A 159      31.635 -24.297  34.896  1.00  0.830          C  
ATOM   2382  O   LEU A 159      30.626 -24.938  34.608  1.00  0.910          O  
ATOM   2383  CB  LEU A 159      31.411 -23.698  37.284  1.00  1.100          C  
ATOM   2384  CG  LEU A 159      31.456 -22.717  38.514  1.00  1.100          C  
ATOM   2385  CD1 LEU A 159      31.073 -23.466  39.783  1.00  1.100          C  
ATOM   2386  CD2 LEU A 159      32.811 -22.157  38.675  1.00  1.100          C  
ATOM   2387  H   LEU A 159      29.421 -22.676  35.423  1.00  0.950          H  
ATOM   2388  HA  LEU A 159      32.393 -22.478  35.772  1.00  0.940          H  
ATOM   2389 1HB  LEU A 159      30.463 -24.233  37.346  1.00  1.320          H  
ATOM   2390 2HB  LEU A 159      32.202 -24.431  37.408  1.00  1.320          H  
ATOM   2391  HG  LEU A 159      30.757 -21.907  38.355  1.00  1.320          H  
ATOM   2392 1HD1 LEU A 159      31.101 -22.790  40.630  1.00  1.320          H  
ATOM   2393 2HD1 LEU A 159      30.074 -23.844  39.665  1.00  1.320          H  
ATOM   2394 3HD1 LEU A 159      31.756 -24.287  39.962  1.00  1.320          H  
ATOM   2395 1HD2 LEU A 159      32.828 -21.481  39.522  1.00  1.320          H  
ATOM   2396 2HD2 LEU A 159      33.534 -22.948  38.833  1.00  1.320          H  
ATOM   2397 3HD2 LEU A 159      33.038 -21.631  37.790  1.00  1.320          H  
ATOM   2398  N   PRO A 160      32.810 -24.590  34.320  1.00  0.830          N  
ATOM   2399  CA  PRO A 160      33.050 -25.803  33.568  1.00  0.910          C  
ATOM   2400  C   PRO A 160      33.283 -26.936  34.552  1.00  0.920          C  
ATOM   2401  O   PRO A 160      33.916 -26.690  35.576  1.00  0.960          O  
ATOM   2402  CB  PRO A 160      34.305 -25.460  32.790  1.00  1.360          C  
ATOM   2403  CG  PRO A 160      35.047 -24.477  33.698  1.00  1.360          C  
ATOM   2404  CD  PRO A 160      33.968 -23.688  34.414  1.00  1.360          C  
ATOM   2405  HA  PRO A 160      32.203 -26.016  32.905  1.00  1.090          H  
ATOM   2406 1HB  PRO A 160      34.882 -26.374  32.594  1.00  1.640          H  
ATOM   2407 2HB  PRO A 160      34.019 -25.051  31.824  1.00  1.640          H  
ATOM   2408 1HG  PRO A 160      35.704 -25.017  34.396  1.00  1.640          H  
ATOM   2409 2HG  PRO A 160      35.693 -23.830  33.108  1.00  1.640          H  
ATOM   2410 1HD  PRO A 160      34.283 -23.561  35.461  1.00  1.640          H  
ATOM   2411 2HD  PRO A 160      33.779 -22.726  33.898  1.00  1.640          H  
ATOM   2412  N   ASP A 161      32.857 -28.145  34.205  1.00  0.920          N  
ATOM   2413  CA  ASP A 161      33.097 -29.394  34.944  1.00  0.950          C  
ATOM   2414  C   ASP A 161      33.536 -30.541  34.041  1.00  0.980          C  
ATOM   2415  O   ASP A 161      33.655 -30.372  32.812  1.00  0.990          O  
ATOM   2416  CB  ASP A 161      31.855 -29.833  35.701  1.00  1.320          C  
ATOM   2417  CG  ASP A 161      31.624 -29.116  37.016  1.00  1.320          C  
ATOM   2418  OD1 ASP A 161      32.204 -29.507  38.027  1.00  1.320          O  
ATOM   2419  OD2 ASP A 161      30.933 -28.159  37.018  1.00  1.320          O  
ATOM   2420  H   ASP A 161      32.324 -28.203  33.340  1.00  1.100          H  
ATOM   2421  HA  ASP A 161      33.892 -29.214  35.668  1.00  1.140          H  
ATOM   2422 1HB  ASP A 161      30.993 -29.684  35.063  1.00  1.580          H  
ATOM   2423 2HB  ASP A 161      31.913 -30.884  35.897  1.00  1.580          H  
ATOM   2424  N   GLY A 162      33.849 -31.707  34.654  1.00  1.010          N  
ATOM   2425  CA  GLY A 162      34.150 -32.907  33.878  1.00  1.060          C  
ATOM   2426  C   GLY A 162      35.443 -32.758  33.104  1.00  1.070          C  
ATOM   2427  O   GLY A 162      35.592 -33.332  32.034  1.00  1.110          O  
ATOM   2428  H   GLY A 162      33.823 -31.816  35.674  1.00  1.210          H  
ATOM   2429 1HA  GLY A 162      34.231 -33.757  34.555  1.00  1.270          H  
ATOM   2430 2HA  GLY A 162      33.330 -33.118  33.196  1.00  1.270          H  
ATOM   2431  N   CYS A 163      36.336 -31.904  33.593  1.00  1.020          N  
ATOM   2432  CA  CYS A 163      37.585 -31.579  32.921  1.00  1.020          C  
ATOM   2433  C   CYS A 163      37.355 -31.001  31.523  1.00  1.020          C  
ATOM   2434  O   CYS A 163      38.194 -31.171  30.638  1.00  1.050          O  
ATOM   2435  CB  CYS A 163      38.481 -32.816  32.808  1.00  1.430          C  
ATOM   2436  SG  CYS A 163      38.894 -33.564  34.403  1.00  1.430          S  
ATOM   2437  H   CYS A 163      36.162 -31.492  34.498  1.00  1.220          H  
ATOM   2438  HA  CYS A 163      38.110 -30.835  33.519  1.00  1.220          H  
ATOM   2439 1HB  CYS A 163      38.004 -33.567  32.187  1.00  1.710          H  
ATOM   2440 2HB  CYS A 163      39.411 -32.540  32.316  1.00  1.710          H  
ATOM   2441  N   GLY A 164      36.259 -30.240  31.322  1.00  0.990          N  
ATOM   2442  CA  GLY A 164      36.006 -29.633  30.020  1.00  1.010          C  
ATOM   2443  C   GLY A 164      35.013 -30.428  29.175  1.00  1.090          C  
ATOM   2444  O   GLY A 164      35.086 -30.399  27.944  1.00  1.210          O  
ATOM   2445  H   GLY A 164      35.548 -30.112  32.041  1.00  1.190          H  
ATOM   2446 1HA  GLY A 164      35.621 -28.624  30.168  1.00  1.210          H  
ATOM   2447 2HA  GLY A 164      36.945 -29.537  29.478  1.00  1.210          H  
ATOM   2448  N   THR A 165      34.108 -31.171  29.824  1.00  1.050          N  
ATOM   2449  CA  THR A 165      33.106 -31.935  29.077  1.00  1.120          C  
ATOM   2450  C   THR A 165      31.693 -31.426  29.372  1.00  1.100          C  
ATOM   2451  O   THR A 165      30.737 -31.759  28.658  1.00  1.170          O  
ATOM   2452  CB  THR A 165      33.165 -33.447  29.369  1.00  1.540          C  
ATOM   2453  OG1 THR A 165      32.868 -33.685  30.750  1.00  1.540          O  
ATOM   2454  CG2 THR A 165      34.579 -33.985  29.041  1.00  1.540          C  
ATOM   2455  H   THR A 165      34.091 -31.167  30.846  1.00  1.260          H  
ATOM   2456  HA  THR A 165      33.287 -31.801  28.010  1.00  1.340          H  
ATOM   2457  HB  THR A 165      32.428 -33.962  28.758  1.00  1.850          H  
ATOM   2458  HG1 THR A 165      32.698 -34.619  30.877  1.00  1.850          H  
ATOM   2459 1HG2 THR A 165      34.625 -35.054  29.247  1.00  1.850          H  
ATOM   2460 2HG2 THR A 165      34.797 -33.807  27.988  1.00  1.850          H  
ATOM   2461 3HG2 THR A 165      35.319 -33.475  29.643  1.00  1.850          H  
ATOM   2462  N   ARG A 166      31.543 -30.600  30.417  1.00  1.020          N  
ATOM   2463  CA  ARG A 166      30.244 -30.044  30.787  1.00  1.020          C  
ATOM   2464  C   ARG A 166      30.354 -28.572  31.194  1.00  0.990          C  
ATOM   2465  O   ARG A 166      31.319 -28.167  31.843  1.00  1.010          O  
ATOM   2466  CB  ARG A 166      29.652 -30.803  31.979  1.00  1.430          C  
ATOM   2467  CG  ARG A 166      29.316 -32.287  31.770  1.00  1.430          C  
ATOM   2468  CD  ARG A 166      28.143 -32.502  30.874  1.00  1.430          C  
ATOM   2469  NE  ARG A 166      27.791 -33.920  30.792  1.00  1.430          N  
ATOM   2470  CZ  ARG A 166      28.335 -34.821  29.939  1.00  1.430          C  
ATOM   2471  NH1 ARG A 166      29.258 -34.465  29.068  1.00  1.430          N  
ATOM   2472  NH2 ARG A 166      27.926 -36.080  29.983  1.00  1.430          N  
ATOM   2473  H   ARG A 166      32.340 -30.392  31.018  1.00  1.220          H  
ATOM   2474  HA  ARG A 166      29.573 -30.110  29.931  1.00  1.220          H  
ATOM   2475 1HB  ARG A 166      30.356 -30.756  32.807  1.00  1.710          H  
ATOM   2476 2HB  ARG A 166      28.738 -30.301  32.306  1.00  1.710          H  
ATOM   2477 1HG  ARG A 166      30.175 -32.801  31.347  1.00  1.710          H  
ATOM   2478 2HG  ARG A 166      29.083 -32.732  32.735  1.00  1.710          H  
ATOM   2479 1HD  ARG A 166      27.281 -31.959  31.265  1.00  1.710          H  
ATOM   2480 2HD  ARG A 166      28.359 -32.142  29.874  1.00  1.710          H  
ATOM   2481  HE  ARG A 166      27.085 -34.256  31.432  1.00  1.710          H  
ATOM   2482 1HH1 ARG A 166      29.577 -33.491  29.006  1.00  1.710          H  
ATOM   2483 2HH1 ARG A 166      29.648 -35.148  28.437  1.00  1.710          H  
ATOM   2484 1HH2 ARG A 166      27.216 -36.357  30.647  1.00  1.710          H  
ATOM   2485 2HH2 ARG A 166      28.317 -36.765  29.353  1.00  1.710          H  
ATOM   2486  N   LEU A 167      29.354 -27.775  30.843  1.00  0.980          N  
ATOM   2487  CA  LEU A 167      29.266 -26.399  31.329  1.00  0.940          C  
ATOM   2488  C   LEU A 167      28.021 -26.240  32.176  1.00  0.950          C  
ATOM   2489  O   LEU A 167      26.929 -26.621  31.759  1.00  1.020          O  
ATOM   2490  CB  LEU A 167      29.253 -25.372  30.179  1.00  1.330          C  
ATOM   2491  CG  LEU A 167      29.017 -23.860  30.574  1.00  1.330          C  
ATOM   2492  CD1 LEU A 167      30.175 -23.362  31.441  1.00  1.330          C  
ATOM   2493  CD2 LEU A 167      28.912 -23.024  29.288  1.00  1.330          C  
ATOM   2494  H   LEU A 167      28.619 -28.154  30.243  1.00  1.180          H  
ATOM   2495  HA  LEU A 167      30.123 -26.201  31.963  1.00  1.130          H  
ATOM   2496 1HB  LEU A 167      30.197 -25.411  29.673  1.00  1.600          H  
ATOM   2497 2HB  LEU A 167      28.491 -25.659  29.473  1.00  1.600          H  
ATOM   2498  HG  LEU A 167      28.092 -23.756  31.146  1.00  1.600          H  
ATOM   2499 1HD1 LEU A 167      30.020 -22.315  31.703  1.00  1.600          H  
ATOM   2500 2HD1 LEU A 167      30.236 -23.935  32.346  1.00  1.600          H  
ATOM   2501 3HD1 LEU A 167      31.092 -23.470  30.894  1.00  1.600          H  
ATOM   2502 1HD2 LEU A 167      28.749 -21.975  29.544  1.00  1.600          H  
ATOM   2503 2HD2 LEU A 167      29.837 -23.115  28.712  1.00  1.600          H  
ATOM   2504 3HD2 LEU A 167      28.074 -23.384  28.688  1.00  1.600          H  
ATOM   2505  N   TRP A 168      28.166 -25.707  33.382  1.00  0.890          N  
ATOM   2506  CA  TRP A 168      27.003 -25.505  34.231  1.00  0.890          C  
ATOM   2507  C   TRP A 168      26.682 -24.027  34.437  1.00  0.860          C  
ATOM   2508  O   TRP A 168      27.576 -23.191  34.620  1.00  0.840          O  
ATOM   2509  CB  TRP A 168      27.221 -26.115  35.613  1.00  1.250          C  
ATOM   2510  CG  TRP A 168      27.294 -27.613  35.708  1.00  1.250          C  
ATOM   2511  CD1 TRP A 168      28.402 -28.373  35.582  1.00  1.250          C  
ATOM   2512  CD2 TRP A 168      26.222 -28.526  36.030  1.00  1.250          C  
ATOM   2513  NE1 TRP A 168      28.099 -29.709  35.820  1.00  1.250          N  
ATOM   2514  CE2 TRP A 168      26.780 -29.813  36.086  1.00  1.250          C  
ATOM   2515  CE3 TRP A 168      24.866 -28.362  36.295  1.00  1.250          C  
ATOM   2516  CZ2 TRP A 168      26.028 -30.921  36.392  1.00  1.250          C  
ATOM   2517  CZ3 TRP A 168      24.111 -29.485  36.596  1.00  1.250          C  
ATOM   2518  CH2 TRP A 168      24.677 -30.726  36.644  1.00  1.250          C  
ATOM   2519  H   TRP A 168      29.093 -25.451  33.732  1.00  1.070          H  
ATOM   2520  HA  TRP A 168      26.148 -25.982  33.770  1.00  1.070          H  
ATOM   2521 1HB  TRP A 168      28.146 -25.715  36.034  1.00  1.500          H  
ATOM   2522 2HB  TRP A 168      26.419 -25.798  36.251  1.00  1.500          H  
ATOM   2523  HD1 TRP A 168      29.387 -27.977  35.361  1.00  1.500          H  
ATOM   2524  HE1 TRP A 168      28.773 -30.506  35.846  1.00  1.500          H  
ATOM   2525  HE3 TRP A 168      24.414 -27.374  36.258  1.00  1.500          H  
ATOM   2526  HZ2 TRP A 168      26.468 -31.921  36.444  1.00  1.500          H  
ATOM   2527  HZ3 TRP A 168      23.053 -29.360  36.796  1.00  1.500          H  
ATOM   2528  HH2 TRP A 168      24.052 -31.583  36.888  1.00  1.500          H  
ATOM   2529  N   ALA A 169      25.385 -23.726  34.503  1.00  0.880          N  
ATOM   2530  CA  ALA A 169      24.909 -22.379  34.827  1.00  0.870          C  
ATOM   2531  C   ALA A 169      23.966 -22.435  36.016  1.00  0.890          C  
ATOM   2532  O   ALA A 169      22.911 -23.075  35.966  1.00  0.950          O  
ATOM   2533  CB  ALA A 169      24.211 -21.725  33.634  1.00  1.220          C  
ATOM   2534  H   ALA A 169      24.723 -24.487  34.330  1.00  1.060          H  
ATOM   2535  HA  ALA A 169      25.765 -21.781  35.120  1.00  1.040          H  
ATOM   2536 1HB  ALA A 169      23.889 -20.723  33.913  1.00  1.470          H  
ATOM   2537 2HB  ALA A 169      24.907 -21.659  32.804  1.00  1.470          H  
ATOM   2538 3HB  ALA A 169      23.353 -22.306  33.344  1.00  1.470          H  
ATOM   2539  N   LEU A 170      24.349 -21.785  37.104  1.00  0.860          N  
ATOM   2540  CA  LEU A 170      23.521 -21.782  38.305  1.00  0.890          C  
ATOM   2541  C   LEU A 170      23.139 -20.382  38.735  1.00  0.920          C  
ATOM   2542  O   LEU A 170      23.950 -19.454  38.674  1.00  0.920          O  
ATOM   2543  CB  LEU A 170      24.247 -22.484  39.468  1.00  1.230          C  
ATOM   2544  CG  LEU A 170      24.324 -24.023  39.396  1.00  1.230          C  
ATOM   2545  CD1 LEU A 170      25.560 -24.486  38.624  1.00  1.230          C  
ATOM   2546  CD2 LEU A 170      24.341 -24.595  40.803  1.00  1.230          C  
ATOM   2547  H   LEU A 170      25.252 -21.296  37.095  1.00  1.030          H  
ATOM   2548  HA  LEU A 170      22.599 -22.322  38.095  1.00  1.070          H  
ATOM   2549 1HB  LEU A 170      25.263 -22.107  39.513  1.00  1.480          H  
ATOM   2550 2HB  LEU A 170      23.741 -22.214  40.395  1.00  1.480          H  
ATOM   2551  HG  LEU A 170      23.465 -24.370  38.869  1.00  1.480          H  
ATOM   2552 1HD1 LEU A 170      25.563 -25.575  38.582  1.00  1.480          H  
ATOM   2553 2HD1 LEU A 170      25.549 -24.098  37.622  1.00  1.480          H  
ATOM   2554 3HD1 LEU A 170      26.459 -24.138  39.130  1.00  1.480          H  
ATOM   2555 1HD2 LEU A 170      24.367 -25.684  40.756  1.00  1.480          H  
ATOM   2556 2HD2 LEU A 170      25.223 -24.235  41.315  1.00  1.480          H  
ATOM   2557 3HD2 LEU A 170      23.445 -24.277  41.345  1.00  1.480          H  
ATOM   2558  N   TYR A 171      21.932 -20.226  39.252  1.00  0.940          N  
ATOM   2559  CA  TYR A 171      21.565 -18.933  39.801  1.00  0.970          C  
ATOM   2560  C   TYR A 171      21.052 -19.186  41.189  1.00  0.990          C  
ATOM   2561  O   TYR A 171      19.983 -19.793  41.385  1.00  1.030          O  
ATOM   2562  CB  TYR A 171      20.571 -18.229  38.929  1.00  1.350          C  
ATOM   2563  CG  TYR A 171      20.356 -16.794  39.221  1.00  1.350          C  
ATOM   2564  CD1 TYR A 171      21.314 -15.950  38.798  1.00  1.350          C  
ATOM   2565  CD2 TYR A 171      19.245 -16.309  39.862  1.00  1.350          C  
ATOM   2566  CE1 TYR A 171      21.218 -14.624  39.004  1.00  1.350          C  
ATOM   2567  CE2 TYR A 171      19.122 -14.954  40.060  1.00  1.350          C  
ATOM   2568  CZ  TYR A 171      20.120 -14.119  39.635  1.00  1.350          C  
ATOM   2569  OH  TYR A 171      20.041 -12.775  39.815  1.00  1.350          O  
ATOM   2570  H   TYR A 171      21.267 -21.012  39.250  1.00  1.130          H  
ATOM   2571  HA  TYR A 171      22.454 -18.318  39.891  1.00  1.160          H  
ATOM   2572 1HB  TYR A 171      20.966 -18.280  37.959  1.00  1.620          H  
ATOM   2573 2HB  TYR A 171      19.616 -18.749  38.952  1.00  1.620          H  
ATOM   2574  HD1 TYR A 171      22.162 -16.355  38.292  1.00  1.620          H  
ATOM   2575  HD2 TYR A 171      18.475 -16.973  40.206  1.00  1.620          H  
ATOM   2576  HE1 TYR A 171      22.007 -13.958  38.657  1.00  1.620          H  
ATOM   2577  HE2 TYR A 171      18.242 -14.543  40.564  1.00  1.620          H  
ATOM   2578  HH  TYR A 171      19.161 -12.517  40.186  1.00  1.620          H  
ATOM   2579  N   CYS A 172      21.865 -18.749  42.154  1.00  0.960          N  
ATOM   2580  CA  CYS A 172      21.669 -19.037  43.569  1.00  0.970          C  
ATOM   2581  C   CYS A 172      22.250 -17.955  44.450  1.00  0.970          C  
ATOM   2582  O   CYS A 172      23.026 -17.113  43.992  1.00  0.960          O  
ATOM   2583  CB  CYS A 172      22.373 -20.349  43.953  1.00  1.350          C  
ATOM   2584  SG  CYS A 172      21.985 -21.802  42.928  1.00  1.350          S  
ATOM   2585  H   CYS A 172      22.679 -18.208  41.848  1.00  1.150          H  
ATOM   2586  HA  CYS A 172      20.603 -19.120  43.771  1.00  1.160          H  
ATOM   2587 1HB  CYS A 172      23.445 -20.189  43.914  1.00  1.620          H  
ATOM   2588 2HB  CYS A 172      22.123 -20.593  44.991  1.00  1.620          H  
ATOM   2589  N   VAL A 173      21.906 -17.999  45.723  1.00  0.990          N  
ATOM   2590  CA  VAL A 173      22.493 -17.113  46.702  1.00  1.020          C  
ATOM   2591  C   VAL A 173      23.765 -17.769  47.164  1.00  0.980          C  
ATOM   2592  O   VAL A 173      23.755 -18.943  47.538  1.00  0.970          O  
ATOM   2593  CB  VAL A 173      21.537 -16.865  47.876  1.00  1.420          C  
ATOM   2594  CG1 VAL A 173      22.198 -16.010  48.940  1.00  1.420          C  
ATOM   2595  CG2 VAL A 173      20.312 -16.201  47.346  1.00  1.420          C  
ATOM   2596  H   VAL A 173      21.233 -18.699  46.034  1.00  1.190          H  
ATOM   2597  HA  VAL A 173      22.740 -16.167  46.232  1.00  1.220          H  
ATOM   2598  HB  VAL A 173      21.268 -17.813  48.332  1.00  1.700          H  
ATOM   2599 1HG1 VAL A 173      21.502 -15.851  49.761  1.00  1.700          H  
ATOM   2600 2HG1 VAL A 173      23.084 -16.509  49.321  1.00  1.700          H  
ATOM   2601 3HG1 VAL A 173      22.481 -15.049  48.511  1.00  1.700          H  
ATOM   2602 1HG2 VAL A 173      19.608 -16.020  48.143  1.00  1.700          H  
ATOM   2603 2HG2 VAL A 173      20.577 -15.263  46.886  1.00  1.700          H  
ATOM   2604 3HG2 VAL A 173      19.866 -16.845  46.608  1.00  1.700          H  
ATOM   2605  N   ILE A 174      24.858 -17.031  47.115  1.00  0.980          N  
ATOM   2606  CA  ILE A 174      26.132 -17.590  47.510  1.00  0.950          C  
ATOM   2607  C   ILE A 174      26.444 -17.192  48.946  1.00  1.000          C  
ATOM   2608  O   ILE A 174      26.682 -16.021  49.241  1.00  1.060          O  
ATOM   2609  CB  ILE A 174      27.238 -17.135  46.518  1.00  1.340          C  
ATOM   2610  CG1 ILE A 174      26.904 -17.636  45.086  1.00  1.340          C  
ATOM   2611  CG2 ILE A 174      28.519 -17.625  46.919  1.00  1.340          C  
ATOM   2612  CD1 ILE A 174      27.858 -17.166  43.996  1.00  1.340          C  
ATOM   2613  H   ILE A 174      24.793 -16.065  46.807  1.00  1.180          H  
ATOM   2614  HA  ILE A 174      26.068 -18.678  47.471  1.00  1.140          H  
ATOM   2615  HB  ILE A 174      27.258 -16.045  46.499  1.00  1.610          H  
ATOM   2616 1HG1 ILE A 174      26.898 -18.711  45.092  1.00  1.610          H  
ATOM   2617 2HG1 ILE A 174      25.900 -17.284  44.820  1.00  1.610          H  
ATOM   2618 1HG2 ILE A 174      29.305 -17.292  46.263  1.00  1.610          H  
ATOM   2619 2HG2 ILE A 174      28.730 -17.267  47.912  1.00  1.610          H  
ATOM   2620 3HG2 ILE A 174      28.450 -18.689  46.893  1.00  1.610          H  
ATOM   2621 1HD1 ILE A 174      27.529 -17.567  43.041  1.00  1.610          H  
ATOM   2622 2HD1 ILE A 174      27.858 -16.076  43.957  1.00  1.610          H  
ATOM   2623 3HD1 ILE A 174      28.844 -17.505  44.174  1.00  1.610          H  
ATOM   2624  N   GLU A 175      26.445 -18.180  49.836  1.00  1.020          N  
ATOM   2625  CA  GLU A 175      26.639 -17.920  51.252  1.00  1.060          C  
ATOM   2626  C   GLU A 175      27.991 -18.448  51.747  1.00  1.040          C  
ATOM   2627  O   GLU A 175      28.209 -19.658  51.789  1.00  1.010          O  
ATOM   2628  CB  GLU A 175      25.509 -18.532  52.082  1.00  1.470          C  
ATOM   2629  CG  GLU A 175      24.137 -17.929  51.818  1.00  1.470          C  
ATOM   2630  CD  GLU A 175      23.074 -18.471  52.732  1.00  1.470          C  
ATOM   2631  OE1 GLU A 175      23.387 -19.319  53.531  1.00  1.470          O  
ATOM   2632  OE2 GLU A 175      21.946 -18.047  52.633  1.00  1.470          O  
ATOM   2633  H   GLU A 175      26.251 -19.134  49.505  1.00  1.220          H  
ATOM   2634  HA  GLU A 175      26.565 -16.851  51.380  1.00  1.270          H  
ATOM   2635 1HB  GLU A 175      25.437 -19.596  51.863  1.00  1.760          H  
ATOM   2636 2HB  GLU A 175      25.734 -18.426  53.142  1.00  1.760          H  
ATOM   2637 1HG  GLU A 175      24.189 -16.845  51.920  1.00  1.760          H  
ATOM   2638 2HG  GLU A 175      23.862 -18.160  50.790  1.00  1.760          H  
ATOM   2639  N   PRO A 176      28.922 -17.585  52.161  1.00  1.090          N  
ATOM   2640  CA  PRO A 176      30.261 -17.974  52.543  1.00  1.100          C  
ATOM   2641  C   PRO A 176      30.254 -18.901  53.735  1.00  1.080          C  
ATOM   2642  O   PRO A 176      29.514 -18.680  54.696  1.00  1.110          O  
ATOM   2643  CB  PRO A 176      30.904 -16.628  52.881  1.00  1.650          C  
ATOM   2644  CG  PRO A 176      29.768 -15.707  53.229  1.00  1.650          C  
ATOM   2645  CD  PRO A 176      28.605 -16.165  52.380  1.00  1.650          C  
ATOM   2646  HA  PRO A 176      30.774 -18.462  51.705  1.00  1.320          H  
ATOM   2647 1HB  PRO A 176      31.606 -16.760  53.720  1.00  1.980          H  
ATOM   2648 2HB  PRO A 176      31.468 -16.268  52.021  1.00  1.980          H  
ATOM   2649 1HG  PRO A 176      29.551 -15.781  54.308  1.00  1.980          H  
ATOM   2650 2HG  PRO A 176      30.052 -14.661  53.031  1.00  1.980          H  
ATOM   2651 1HD  PRO A 176      27.698 -16.051  52.998  1.00  1.980          H  
ATOM   2652 2HD  PRO A 176      28.550 -15.614  51.421  1.00  1.980          H  
ATOM   2653  N   ARG A 177      31.113 -19.905  53.686  1.00  1.060          N  
ATOM   2654  CA  ARG A 177      31.282 -20.844  54.778  1.00  1.080          C  
ATOM   2655  C   ARG A 177      32.249 -20.279  55.799  1.00  1.120          C  
ATOM   2656  O   ARG A 177      33.114 -19.470  55.456  1.00  1.090          O  
ATOM   2657  CB  ARG A 177      31.722 -22.183  54.239  1.00  1.500          C  
ATOM   2658  CG  ARG A 177      30.634 -22.865  53.392  1.00  1.500          C  
ATOM   2659  CD  ARG A 177      31.150 -24.018  52.683  1.00  1.500          C  
ATOM   2660  NE  ARG A 177      31.584 -25.111  53.567  1.00  1.500          N  
ATOM   2661  CZ  ARG A 177      30.820 -26.167  53.940  1.00  1.500          C  
ATOM   2662  NH1 ARG A 177      29.578 -26.321  53.522  1.00  1.500          N  
ATOM   2663  NH2 ARG A 177      31.286 -27.119  54.735  1.00  1.500          N  
ATOM   2664  H   ARG A 177      31.670 -20.039  52.836  1.00  1.270          H  
ATOM   2665  HA  ARG A 177      30.315 -20.986  55.264  1.00  1.300          H  
ATOM   2666 1HB  ARG A 177      32.610 -22.059  53.612  1.00  1.800          H  
ATOM   2667 2HB  ARG A 177      31.986 -22.847  55.060  1.00  1.800          H  
ATOM   2668 1HG  ARG A 177      29.816 -23.198  54.031  1.00  1.800          H  
ATOM   2669 2HG  ARG A 177      30.246 -22.163  52.652  1.00  1.800          H  
ATOM   2670 1HD  ARG A 177      30.381 -24.392  52.009  1.00  1.800          H  
ATOM   2671 2HD  ARG A 177      31.978 -23.692  52.106  1.00  1.800          H  
ATOM   2672  HE  ARG A 177      32.538 -25.081  53.905  1.00  1.800          H  
ATOM   2673 1HH1 ARG A 177      29.102 -25.645  52.898  1.00  1.800          H  
ATOM   2674 2HH1 ARG A 177      29.102 -27.174  53.820  1.00  1.800          H  
ATOM   2675 1HH2 ARG A 177      32.226 -27.116  55.141  1.00  1.800          H  
ATOM   2676 2HH2 ARG A 177      30.659 -27.900  54.939  1.00  1.800          H  
ATOM   2677  N   ASN A 178      32.129 -20.732  57.046  1.00  1.200          N  
ATOM   2678  CA  ASN A 178      32.997 -20.299  58.132  1.00  1.250          C  
ATOM   2679  C   ASN A 178      34.024 -21.325  58.632  1.00  1.250          C  
ATOM   2680  O   ASN A 178      34.384 -21.316  59.810  1.00  1.290          O  
ATOM   2681  CB  ASN A 178      32.135 -19.807  59.268  1.00  1.730          C  
ATOM   2682  CG  ASN A 178      31.242 -20.890  59.760  1.00  1.730          C  
ATOM   2683  OD1 ASN A 178      30.971 -21.840  58.996  1.00  1.730          O  
ATOM   2684  ND2 ASN A 178      30.772 -20.786  60.979  1.00  1.730          N  
ATOM   2685  H   ASN A 178      31.391 -21.397  57.277  1.00  1.440          H  
ATOM   2686  HA  ASN A 178      33.573 -19.447  57.768  1.00  1.500          H  
ATOM   2687 1HB  ASN A 178      32.768 -19.457  60.086  1.00  2.080          H  
ATOM   2688 2HB  ASN A 178      31.532 -18.963  58.933  1.00  2.080          H  
ATOM   2689 1HD2 ASN A 178      30.165 -21.492  61.345  1.00  2.080          H  
ATOM   2690 2HD2 ASN A 178      31.021 -20.000  61.545  1.00  2.080          H  
ATOM   2691  N   GLY A 179      34.490 -22.223  57.772  1.00  1.220          N  
ATOM   2692  CA  GLY A 179      35.533 -23.149  58.195  1.00  1.240          C  
ATOM   2693  C   GLY A 179      36.878 -22.435  58.066  1.00  1.270          C  
ATOM   2694  O   GLY A 179      36.934 -21.278  57.625  1.00  1.260          O  
ATOM   2695  H   GLY A 179      34.160 -22.240  56.817  1.00  1.460          H  
ATOM   2696 1HA  GLY A 179      35.370 -23.471  59.225  1.00  1.490          H  
ATOM   2697 2HA  GLY A 179      35.520 -24.039  57.565  1.00  1.490          H  
ATOM   2698  N   SER A 180      37.967 -23.108  58.419  1.00  1.300          N  
ATOM   2699  CA  SER A 180      39.278 -22.450  58.294  1.00  1.310          C  
ATOM   2700  C   SER A 180      39.563 -22.105  56.832  1.00  1.260          C  
ATOM   2701  O   SER A 180      39.254 -22.892  55.941  1.00  1.220          O  
ATOM   2702  CB  SER A 180      40.389 -23.335  58.836  1.00  1.830          C  
ATOM   2703  OG  SER A 180      40.241 -23.561  60.214  1.00  1.830          O  
ATOM   2704  H   SER A 180      37.854 -24.050  58.809  1.00  1.560          H  
ATOM   2705  HA  SER A 180      39.259 -21.522  58.870  1.00  1.570          H  
ATOM   2706 1HB  SER A 180      40.388 -24.282  58.309  1.00  2.200          H  
ATOM   2707 2HB  SER A 180      41.352 -22.858  58.646  1.00  2.200          H  
ATOM   2708  HG  SER A 180      40.963 -24.142  60.466  1.00  2.200          H  
ATOM   2709  N   TYR A 181      40.173 -20.941  56.563  1.00  1.250          N  
ATOM   2710  CA  TYR A 181      40.534 -20.501  55.200  1.00  1.210          C  
ATOM   2711  C   TYR A 181      39.312 -20.275  54.301  1.00  1.140          C  
ATOM   2712  O   TYR A 181      39.453 -20.120  53.086  1.00  1.090          O  
ATOM   2713  CB  TYR A 181      41.430 -21.527  54.462  1.00  1.710          C  
ATOM   2714  CG  TYR A 181      42.660 -22.012  55.187  1.00  1.710          C  
ATOM   2715  CD1 TYR A 181      42.632 -23.248  55.804  1.00  1.710          C  
ATOM   2716  CD2 TYR A 181      43.811 -21.255  55.217  1.00  1.710          C  
ATOM   2717  CE1 TYR A 181      43.740 -23.716  56.458  1.00  1.710          C  
ATOM   2718  CE2 TYR A 181      44.928 -21.723  55.872  1.00  1.710          C  
ATOM   2719  CZ  TYR A 181      44.892 -22.950  56.494  1.00  1.710          C  
ATOM   2720  OH  TYR A 181      46.004 -23.433  57.141  1.00  1.710          O  
ATOM   2721  H   TYR A 181      40.401 -20.279  57.314  1.00  1.500          H  
ATOM   2722  HA  TYR A 181      41.064 -19.551  55.284  1.00  1.450          H  
ATOM   2723 1HB  TYR A 181      40.847 -22.397  54.179  1.00  2.050          H  
ATOM   2724 2HB  TYR A 181      41.765 -21.077  53.532  1.00  2.050          H  
ATOM   2725  HD1 TYR A 181      41.725 -23.854  55.766  1.00  2.050          H  
ATOM   2726  HD2 TYR A 181      43.842 -20.297  54.722  1.00  2.050          H  
ATOM   2727  HE1 TYR A 181      43.712 -24.689  56.939  1.00  2.050          H  
ATOM   2728  HE2 TYR A 181      45.842 -21.125  55.892  1.00  2.050          H  
ATOM   2729  HH  TYR A 181      46.752 -22.848  56.974  1.00  2.050          H  
ATOM   2730  N   CYS A 182      38.121 -20.223  54.876  1.00  1.140          N  
ATOM   2731  CA  CYS A 182      36.930 -19.975  54.099  1.00  1.080          C  
ATOM   2732  C   CYS A 182      36.652 -18.481  54.214  1.00  1.080          C  
ATOM   2733  O   CYS A 182      37.041 -17.895  55.220  1.00  1.130          O  
ATOM   2734  CB  CYS A 182      35.775 -20.796  54.654  1.00  1.540          C  
ATOM   2735  SG  CYS A 182      36.054 -22.587  54.637  1.00  1.540          S  
ATOM   2736  H   CYS A 182      38.029 -20.393  55.882  1.00  1.370          H  
ATOM   2737  HA  CYS A 182      37.124 -20.261  53.073  1.00  1.300          H  
ATOM   2738 1HB  CYS A 182      35.580 -20.490  55.679  1.00  1.840          H  
ATOM   2739 2HB  CYS A 182      34.877 -20.612  54.093  1.00  1.840          H  
ATOM   2740  N   PRO A 183      35.924 -17.858  53.273  1.00  1.040          N  
ATOM   2741  CA  PRO A 183      35.554 -16.451  53.254  1.00  1.070          C  
ATOM   2742  C   PRO A 183      34.974 -15.876  54.552  1.00  1.150          C  
ATOM   2743  O   PRO A 183      35.133 -14.682  54.806  1.00  1.250          O  
ATOM   2744  CB  PRO A 183      34.521 -16.430  52.137  1.00  1.600          C  
ATOM   2745  CG  PRO A 183      34.935 -17.521  51.197  1.00  1.600          C  
ATOM   2746  CD  PRO A 183      35.483 -18.597  52.069  1.00  1.600          C  
ATOM   2747  HA  PRO A 183      36.419 -15.862  52.960  1.00  1.280          H  
ATOM   2748 1HB  PRO A 183      33.570 -16.605  52.559  1.00  1.930          H  
ATOM   2749 2HB  PRO A 183      34.503 -15.454  51.669  1.00  1.930          H  
ATOM   2750 1HG  PRO A 183      34.059 -17.886  50.653  1.00  1.930          H  
ATOM   2751 2HG  PRO A 183      35.634 -17.147  50.443  1.00  1.930          H  
ATOM   2752 1HD  PRO A 183      34.715 -19.355  52.274  1.00  1.930          H  
ATOM   2753 2HD  PRO A 183      36.336 -18.987  51.549  1.00  1.930          H  
ATOM   2754  N   GLY A 184      34.281 -16.675  55.380  1.00  1.120          N  
ATOM   2755  CA  GLY A 184      33.716 -16.132  56.612  1.00  1.230          C  
ATOM   2756  C   GLY A 184      34.584 -16.303  57.879  1.00  1.290          C  
ATOM   2757  O   GLY A 184      34.116 -15.990  58.980  1.00  1.430          O  
ATOM   2758  H   GLY A 184      34.092 -17.665  55.201  1.00  1.340          H  
ATOM   2759 1HA  GLY A 184      33.508 -15.073  56.467  1.00  1.480          H  
ATOM   2760 2HA  GLY A 184      32.752 -16.611  56.780  1.00  1.480          H  
ATOM   2761  N   ASN A 185      35.841 -16.745  57.743  1.00  1.260          N  
ATOM   2762  CA  ASN A 185      36.680 -17.029  58.918  1.00  1.350          C  
ATOM   2763  C   ASN A 185      38.161 -16.685  58.667  1.00  1.280          C  
ATOM   2764  O   ASN A 185      38.514 -16.089  57.646  1.00  1.180          O  
ATOM   2765  CB  ASN A 185      36.485 -18.475  59.375  1.00  1.850          C  
ATOM   2766  CG  ASN A 185      36.650 -18.700  60.884  1.00  1.850          C  
ATOM   2767  OD1 ASN A 185      37.473 -18.043  61.531  1.00  1.850          O  
ATOM   2768  ND2 ASN A 185      35.885 -19.598  61.440  1.00  1.850          N  
ATOM   2769  H   ASN A 185      36.208 -16.957  56.806  1.00  1.510          H  
ATOM   2770  HA  ASN A 185      36.349 -16.384  59.732  1.00  1.620          H  
ATOM   2771 1HB  ASN A 185      35.503 -18.813  59.085  1.00  2.220          H  
ATOM   2772 2HB  ASN A 185      37.206 -19.104  58.857  1.00  2.220          H  
ATOM   2773 1HD2 ASN A 185      35.953 -19.780  62.420  1.00  2.220          H  
ATOM   2774 2HD2 ASN A 185      35.229 -20.130  60.875  1.00  2.220          H  
ATOM   2775  N   SER A 186      39.002 -16.928  59.672  1.00  1.360          N  
ATOM   2776  CA  SER A 186      40.409 -16.569  59.626  1.00  1.370          C  
ATOM   2777  C   SER A 186      41.239 -17.304  58.580  1.00  1.350          C  
ATOM   2778  O   SER A 186      40.858 -18.359  58.043  1.00  1.300          O  
ATOM   2779  CB  SER A 186      41.033 -16.794  60.992  1.00  1.910          C  
ATOM   2780  OG  SER A 186      41.084 -18.161  61.309  1.00  1.910          O  
ATOM   2781  H   SER A 186      38.649 -17.380  60.503  1.00  1.630          H  
ATOM   2782  HA  SER A 186      40.466 -15.503  59.402  1.00  1.640          H  
ATOM   2783 1HB  SER A 186      42.040 -16.382  61.006  1.00  2.300          H  
ATOM   2784 2HB  SER A 186      40.452 -16.267  61.746  1.00  2.300          H  
ATOM   2785  HG  SER A 186      41.496 -18.217  62.176  1.00  2.300          H  
ATOM   2786  N   ASN A 187      42.382 -16.664  58.272  1.00  1.390          N  
ATOM   2787  CA  ASN A 187      43.376 -17.094  57.290  1.00  1.380          C  
ATOM   2788  C   ASN A 187      42.809 -17.225  55.871  1.00  1.310          C  
ATOM   2789  O   ASN A 187      43.261 -18.061  55.092  1.00  1.300          O  
ATOM   2790  CB  ASN A 187      43.991 -18.417  57.706  1.00  1.940          C  
ATOM   2791  CG  ASN A 187      44.676 -18.339  59.022  1.00  1.940          C  
ATOM   2792  OD1 ASN A 187      45.341 -17.344  59.347  1.00  1.940          O  
ATOM   2793  ND2 ASN A 187      44.528 -19.376  59.804  1.00  1.940          N  
ATOM   2794  H   ASN A 187      42.578 -15.811  58.778  1.00  1.670          H  
ATOM   2795  HA  ASN A 187      44.164 -16.340  57.249  1.00  1.660          H  
ATOM   2796 1HB  ASN A 187      43.230 -19.195  57.743  1.00  2.320          H  
ATOM   2797 2HB  ASN A 187      44.722 -18.722  56.959  1.00  2.320          H  
ATOM   2798 1HD2 ASN A 187      44.961 -19.389  60.705  1.00  2.320          H  
ATOM   2799 2HD2 ASN A 187      43.979 -20.155  59.500  1.00  2.320          H  
ATOM   2800  N   TYR A 188      41.850 -16.380  55.519  1.00  1.270          N  
ATOM   2801  CA  TYR A 188      41.288 -16.391  54.180  1.00  1.200          C  
ATOM   2802  C   TYR A 188      42.007 -15.419  53.270  1.00  1.240          C  
ATOM   2803  O   TYR A 188      42.117 -14.231  53.586  1.00  1.410          O  
ATOM   2804  CB  TYR A 188      39.801 -16.064  54.215  1.00  1.710          C  
ATOM   2805  CG  TYR A 188      39.190 -15.829  52.839  1.00  1.710          C  
ATOM   2806  CD1 TYR A 188      38.974 -16.854  51.948  1.00  1.710          C  
ATOM   2807  CD2 TYR A 188      38.831 -14.540  52.490  1.00  1.710          C  
ATOM   2808  CE1 TYR A 188      38.404 -16.573  50.725  1.00  1.710          C  
ATOM   2809  CE2 TYR A 188      38.276 -14.262  51.286  1.00  1.710          C  
ATOM   2810  CZ  TYR A 188      38.058 -15.259  50.402  1.00  1.710          C  
ATOM   2811  OH  TYR A 188      37.487 -14.961  49.201  1.00  1.710          O  
ATOM   2812  H   TYR A 188      41.509 -15.691  56.174  1.00  1.520          H  
ATOM   2813  HA  TYR A 188      41.409 -17.391  53.761  1.00  1.440          H  
ATOM   2814 1HB  TYR A 188      39.270 -16.887  54.691  1.00  2.050          H  
ATOM   2815 2HB  TYR A 188      39.629 -15.180  54.827  1.00  2.050          H  
ATOM   2816  HD1 TYR A 188      39.240 -17.874  52.203  1.00  2.050          H  
ATOM   2817  HD2 TYR A 188      38.986 -13.749  53.183  1.00  2.050          H  
ATOM   2818  HE1 TYR A 188      38.223 -17.381  50.020  1.00  2.050          H  
ATOM   2819  HE2 TYR A 188      38.002 -13.239  51.037  1.00  2.050          H  
ATOM   2820  HH  TYR A 188      37.260 -14.020  49.183  1.00  2.050          H  
ATOM   2821  N   ASN A 189      42.492 -15.922  52.135  1.00  1.150          N  
ATOM   2822  CA  ASN A 189      43.162 -15.084  51.151  1.00  1.200          C  
ATOM   2823  C   ASN A 189      42.312 -14.897  49.902  1.00  1.200          C  
ATOM   2824  O   ASN A 189      42.187 -13.791  49.368  1.00  1.510          O  
ATOM   2825  CB  ASN A 189      44.487 -15.705  50.726  1.00  1.660          C  
ATOM   2826  CG  ASN A 189      45.530 -15.765  51.801  1.00  1.660          C  
ATOM   2827  OD1 ASN A 189      45.592 -14.926  52.710  1.00  1.660          O  
ATOM   2828  ND2 ASN A 189      46.383 -16.763  51.708  1.00  1.660          N  
ATOM   2829  H   ASN A 189      42.398 -16.911  51.955  1.00  1.380          H  
ATOM   2830  HA  ASN A 189      43.337 -14.098  51.584  1.00  1.440          H  
ATOM   2831 1HB  ASN A 189      44.310 -16.725  50.377  1.00  1.990          H  
ATOM   2832 2HB  ASN A 189      44.890 -15.146  49.879  1.00  1.990          H  
ATOM   2833 1HD2 ASN A 189      47.107 -16.863  52.389  1.00  1.990          H  
ATOM   2834 2HD2 ASN A 189      46.318 -17.449  50.947  1.00  1.990          H  
ATOM   2835  N   THR A 190      41.793 -16.019  49.416  1.00  1.260          N  
ATOM   2836  CA  THR A 190      41.051 -16.112  48.175  1.00  1.210          C  
ATOM   2837  C   THR A 190      40.305 -17.406  48.070  1.00  1.190          C  
ATOM   2838  O   THR A 190      40.686 -18.407  48.680  1.00  1.300          O  
ATOM   2839  CB  THR A 190      41.992 -16.035  46.982  1.00  1.710          C  
ATOM   2840  OG1 THR A 190      41.233 -16.076  45.738  1.00  1.710          O  
ATOM   2841  CG2 THR A 190      43.039 -17.159  47.022  1.00  1.710          C  
ATOM   2842  H   THR A 190      41.927 -16.868  49.937  1.00  1.510          H  
ATOM   2843  HA  THR A 190      40.332 -15.294  48.131  1.00  1.450          H  
ATOM   2844  HB  THR A 190      42.498 -15.086  47.038  1.00  2.060          H  
ATOM   2845  HG1 THR A 190      40.771 -16.959  45.597  1.00  2.060          H  
ATOM   2846 1HG2 THR A 190      43.707 -17.050  46.207  1.00  2.060          H  
ATOM   2847 2HG2 THR A 190      43.608 -17.103  47.944  1.00  2.060          H  
ATOM   2848 3HG2 THR A 190      42.551 -18.127  46.957  1.00  2.060          H  
ATOM   2849  N   PHE A 191      39.248 -17.393  47.287  1.00  1.120          N  
ATOM   2850  CA  PHE A 191      38.527 -18.601  46.960  1.00  1.070          C  
ATOM   2851  C   PHE A 191      39.085 -19.051  45.632  1.00  1.000          C  
ATOM   2852  O   PHE A 191      39.757 -18.267  44.951  1.00  1.040          O  
ATOM   2853  CB  PHE A 191      37.011 -18.377  46.881  1.00  1.520          C  
ATOM   2854  CG  PHE A 191      36.549 -17.389  45.823  1.00  1.520          C  
ATOM   2855  CD1 PHE A 191      36.257 -17.805  44.514  1.00  1.520          C  
ATOM   2856  CD2 PHE A 191      36.393 -16.044  46.135  1.00  1.520          C  
ATOM   2857  CE1 PHE A 191      35.825 -16.889  43.572  1.00  1.520          C  
ATOM   2858  CE2 PHE A 191      35.966 -15.139  45.189  1.00  1.520          C  
ATOM   2859  CZ  PHE A 191      35.683 -15.564  43.906  1.00  1.520          C  
ATOM   2860  H   PHE A 191      38.969 -16.516  46.864  1.00  1.340          H  
ATOM   2861  HA  PHE A 191      38.734 -19.369  47.705  1.00  1.280          H  
ATOM   2862 1HB  PHE A 191      36.522 -19.331  46.689  1.00  1.820          H  
ATOM   2863 2HB  PHE A 191      36.650 -18.026  47.849  1.00  1.820          H  
ATOM   2864  HD1 PHE A 191      36.369 -18.858  44.241  1.00  1.820          H  
ATOM   2865  HD2 PHE A 191      36.605 -15.708  47.138  1.00  1.820          H  
ATOM   2866  HE1 PHE A 191      35.599 -17.210  42.569  1.00  1.820          H  
ATOM   2867  HE2 PHE A 191      35.847 -14.081  45.453  1.00  1.820          H  
ATOM   2868  HZ  PHE A 191      35.341 -14.844  43.157  1.00  1.820          H  
ATOM   2869  N   ALA A 192      38.880 -20.311  45.293  1.00  0.950          N  
ATOM   2870  CA  ALA A 192      39.318 -20.843  44.017  1.00  0.900          C  
ATOM   2871  C   ALA A 192      38.535 -22.090  43.712  1.00  0.870          C  
ATOM   2872  O   ALA A 192      38.052 -22.750  44.625  1.00  0.900          O  
ATOM   2873  CB  ALA A 192      40.806 -21.161  44.049  1.00  1.280          C  
ATOM   2874  H   ALA A 192      38.371 -20.919  45.923  1.00  1.140          H  
ATOM   2875  HA  ALA A 192      39.112 -20.107  43.236  1.00  1.080          H  
ATOM   2876 1HB  ALA A 192      41.109 -21.561  43.075  1.00  1.540          H  
ATOM   2877 2HB  ALA A 192      41.369 -20.255  44.263  1.00  1.540          H  
ATOM   2878 3HB  ALA A 192      40.999 -21.901  44.823  1.00  1.540          H  
ATOM   2879  N   VAL A 193      38.470 -22.466  42.447  1.00  0.830          N  
ATOM   2880  CA  VAL A 193      37.884 -23.760  42.144  1.00  0.860          C  
ATOM   2881  C   VAL A 193      39.007 -24.637  41.636  1.00  0.860          C  
ATOM   2882  O   VAL A 193      40.065 -24.144  41.221  1.00  0.920          O  
ATOM   2883  CB  VAL A 193      36.704 -23.667  41.148  1.00  1.190          C  
ATOM   2884  CG1 VAL A 193      35.594 -22.822  41.757  1.00  1.190          C  
ATOM   2885  CG2 VAL A 193      37.161 -23.093  39.805  1.00  1.190          C  
ATOM   2886  H   VAL A 193      38.838 -21.858  41.706  1.00  1.000          H  
ATOM   2887  HA  VAL A 193      37.498 -24.210  43.061  1.00  1.030          H  
ATOM   2888  HB  VAL A 193      36.304 -24.657  41.001  1.00  1.430          H  
ATOM   2889 1HG1 VAL A 193      34.746 -22.782  41.078  1.00  1.430          H  
ATOM   2890 2HG1 VAL A 193      35.289 -23.277  42.698  1.00  1.430          H  
ATOM   2891 3HG1 VAL A 193      35.960 -21.817  41.943  1.00  1.430          H  
ATOM   2892 1HG2 VAL A 193      36.315 -23.050  39.123  1.00  1.430          H  
ATOM   2893 2HG2 VAL A 193      37.552 -22.099  39.947  1.00  1.430          H  
ATOM   2894 3HG2 VAL A 193      37.926 -23.721  39.384  1.00  1.430          H  
ATOM   2895  N   PHE A 194      38.797 -25.930  41.713  1.00  0.850          N  
ATOM   2896  CA  PHE A 194      39.843 -26.878  41.374  1.00  0.890          C  
ATOM   2897  C   PHE A 194      39.379 -28.304  41.205  1.00  0.890          C  
ATOM   2898  O   PHE A 194      38.317 -28.692  41.682  1.00  0.870          O  
ATOM   2899  CB  PHE A 194      40.888 -26.858  42.484  1.00  1.230          C  
ATOM   2900  CG  PHE A 194      40.280 -26.982  43.819  1.00  1.230          C  
ATOM   2901  CD1 PHE A 194      39.913 -28.194  44.354  1.00  1.230          C  
ATOM   2902  CD2 PHE A 194      40.086 -25.843  44.568  1.00  1.230          C  
ATOM   2903  CE1 PHE A 194      39.345 -28.248  45.597  1.00  1.230          C  
ATOM   2904  CE2 PHE A 194      39.545 -25.905  45.802  1.00  1.230          C  
ATOM   2905  CZ  PHE A 194      39.169 -27.102  46.320  1.00  1.230          C  
ATOM   2906  H   PHE A 194      37.890 -26.257  42.051  1.00  1.020          H  
ATOM   2907  HA  PHE A 194      40.307 -26.556  40.438  1.00  1.070          H  
ATOM   2908 1HB  PHE A 194      41.587 -27.674  42.341  1.00  1.480          H  
ATOM   2909 2HB  PHE A 194      41.453 -25.931  42.452  1.00  1.480          H  
ATOM   2910  HD1 PHE A 194      40.058 -29.112  43.780  1.00  1.480          H  
ATOM   2911  HD2 PHE A 194      40.382 -24.875  44.155  1.00  1.480          H  
ATOM   2912  HE1 PHE A 194      39.036 -29.205  46.017  1.00  1.480          H  
ATOM   2913  HE2 PHE A 194      39.416 -24.997  46.374  1.00  1.480          H  
ATOM   2914  HZ  PHE A 194      38.728 -27.146  47.308  1.00  1.480          H  
ATOM   2915  N   ASP A 195      40.227 -29.119  40.604  1.00  0.930          N  
ATOM   2916  CA  ASP A 195      39.983 -30.544  40.556  1.00  0.960          C  
ATOM   2917  C   ASP A 195      41.307 -31.292  40.643  1.00  1.020          C  
ATOM   2918  O   ASP A 195      42.372 -30.661  40.703  1.00  1.020          O  
ATOM   2919  CB  ASP A 195      39.227 -30.888  39.266  1.00  1.330          C  
ATOM   2920  CG  ASP A 195      39.976 -30.502  37.974  1.00  1.330          C  
ATOM   2921  OD1 ASP A 195      41.150 -30.241  38.040  1.00  1.330          O  
ATOM   2922  OD2 ASP A 195      39.343 -30.417  36.940  1.00  1.330          O  
ATOM   2923  H   ASP A 195      41.065 -28.756  40.163  1.00  1.120          H  
ATOM   2924  HA  ASP A 195      39.369 -30.831  41.412  1.00  1.150          H  
ATOM   2925 1HB  ASP A 195      39.018 -31.957  39.241  1.00  1.600          H  
ATOM   2926 2HB  ASP A 195      38.267 -30.370  39.273  1.00  1.600          H  
ATOM   2927  N   THR A 196      41.238 -32.631  40.642  1.00  1.080          N  
ATOM   2928  CA  THR A 196      42.433 -33.469  40.703  1.00  1.150          C  
ATOM   2929  C   THR A 196      42.421 -34.433  39.527  1.00  1.180          C  
ATOM   2930  O   THR A 196      41.941 -35.559  39.699  1.00  1.200          O  
ATOM   2931  CB  THR A 196      42.428 -34.320  41.998  1.00  1.580          C  
ATOM   2932  OG1 THR A 196      42.280 -33.473  43.135  1.00  1.580          O  
ATOM   2933  CG2 THR A 196      43.735 -35.081  42.124  1.00  1.580          C  
ATOM   2934  H   THR A 196      40.316 -33.087  40.609  1.00  1.300          H  
ATOM   2935  HA  THR A 196      43.324 -32.855  40.668  1.00  1.380          H  
ATOM   2936  HB  THR A 196      41.594 -35.027  41.969  1.00  1.900          H  
ATOM   2937  HG1 THR A 196      41.369 -33.163  43.144  1.00  1.900          H  
ATOM   2938 1HG2 THR A 196      43.721 -35.673  43.036  1.00  1.900          H  
ATOM   2939 2HG2 THR A 196      43.864 -35.736  41.281  1.00  1.900          H  
ATOM   2940 3HG2 THR A 196      44.562 -34.378  42.164  1.00  1.900          H  
ATOM   2941  N   PRO A 197      43.015 -34.089  38.363  1.00  1.190          N  
ATOM   2942  CA  PRO A 197      42.985 -34.861  37.126  1.00  1.210          C  
ATOM   2943  C   PRO A 197      43.339 -36.327  37.312  1.00  1.270          C  
ATOM   2944  O   PRO A 197      42.702 -37.197  36.716  1.00  1.300          O  
ATOM   2945  CB  PRO A 197      44.024 -34.140  36.269  1.00  1.810          C  
ATOM   2946  CG  PRO A 197      43.951 -32.716  36.738  1.00  1.810          C  
ATOM   2947  CD  PRO A 197      43.740 -32.807  38.239  1.00  1.810          C  
ATOM   2948  HA  PRO A 197      41.984 -34.763  36.697  1.00  1.450          H  
ATOM   2949 1HB  PRO A 197      45.019 -34.588  36.412  1.00  2.180          H  
ATOM   2950 2HB  PRO A 197      43.773 -34.253  35.204  1.00  2.180          H  
ATOM   2951 1HG  PRO A 197      44.877 -32.187  36.472  1.00  2.180          H  
ATOM   2952 2HG  PRO A 197      43.121 -32.185  36.235  1.00  2.180          H  
ATOM   2953 1HD  PRO A 197      44.706 -32.827  38.776  1.00  2.180          H  
ATOM   2954 2HD  PRO A 197      43.107 -31.958  38.544  1.00  2.180          H  
ATOM   2955  N   HIS A 198      44.261 -36.611  38.241  1.00  1.290          N  
ATOM   2956  CA  HIS A 198      44.655 -37.981  38.571  1.00  1.370          C  
ATOM   2957  C   HIS A 198      43.426 -38.896  38.690  1.00  1.360          C  
ATOM   2958  O   HIS A 198      43.478 -40.062  38.296  1.00  1.420          O  
ATOM   2959  CB  HIS A 198      45.499 -38.019  39.849  1.00  1.890          C  
ATOM   2960  CG  HIS A 198      45.994 -39.385  40.211  1.00  1.890          C  
ATOM   2961  ND1 HIS A 198      46.912 -40.072  39.440  1.00  1.890          N  
ATOM   2962  CD2 HIS A 198      45.729 -40.178  41.272  1.00  1.890          C  
ATOM   2963  CE1 HIS A 198      47.168 -41.234  40.007  1.00  1.890          C  
ATOM   2964  NE2 HIS A 198      46.474 -41.318  41.120  1.00  1.890          N  
ATOM   2965  H   HIS A 198      44.762 -35.857  38.687  1.00  1.550          H  
ATOM   2966  HA  HIS A 198      45.273 -38.377  37.766  1.00  1.640          H  
ATOM   2967 1HB  HIS A 198      46.357 -37.353  39.746  1.00  2.260          H  
ATOM   2968 2HB  HIS A 198      44.906 -37.665  40.680  1.00  2.260          H  
ATOM   2969  HD1 HIS A 198      47.077 -39.906  38.463  1.00  2.260          H  
ATOM   2970  HD2 HIS A 198      45.088 -40.062  42.142  1.00  2.260          H  
ATOM   2971  HE1 HIS A 198      47.868 -41.931  39.544  1.00  2.260          H  
ATOM   2972  N   THR A 199      42.346 -38.412  39.320  1.00  1.300          N  
ATOM   2973  CA  THR A 199      41.161 -39.248  39.422  1.00  1.290          C  
ATOM   2974  C   THR A 199      39.973 -38.596  38.712  1.00  1.220          C  
ATOM   2975  O   THR A 199      39.135 -39.284  38.120  1.00  1.260          O  
ATOM   2976  CB  THR A 199      40.787 -39.508  40.898  1.00  1.810          C  
ATOM   2977  OG1 THR A 199      40.470 -38.264  41.560  1.00  1.810          O  
ATOM   2978  CG2 THR A 199      41.978 -40.132  41.597  1.00  1.810          C  
ATOM   2979  H   THR A 199      42.323 -37.454  39.664  1.00  1.560          H  
ATOM   2980  HA  THR A 199      41.356 -40.204  38.937  1.00  1.550          H  
ATOM   2981  HB  THR A 199      39.930 -40.177  40.951  1.00  2.170          H  
ATOM   2982  HG1 THR A 199      39.563 -37.973  41.337  1.00  2.170          H  
ATOM   2983 1HG2 THR A 199      41.731 -40.321  42.639  1.00  2.170          H  
ATOM   2984 2HG2 THR A 199      42.238 -41.070  41.105  1.00  2.170          H  
ATOM   2985 3HG2 THR A 199      42.818 -39.452  41.546  1.00  2.170          H  
ATOM   2986  N   ASP A 200      39.957 -37.271  38.636  1.00  1.220          N  
ATOM   2987  CA  ASP A 200      38.816 -36.553  38.089  1.00  1.180          C  
ATOM   2988  C   ASP A 200      38.731 -36.554  36.575  1.00  1.190          C  
ATOM   2989  O   ASP A 200      37.644 -36.378  36.015  1.00  1.180          O  
ATOM   2990  CB  ASP A 200      38.802 -35.125  38.620  1.00  1.670          C  
ATOM   2991  CG  ASP A 200      38.481 -35.068  40.139  1.00  1.670          C  
ATOM   2992  OD1 ASP A 200      37.899 -36.001  40.677  1.00  1.670          O  
ATOM   2993  OD2 ASP A 200      38.865 -34.094  40.754  1.00  1.670          O  
ATOM   2994  H   ASP A 200      40.691 -36.737  39.090  1.00  1.460          H  
ATOM   2995  HA  ASP A 200      37.920 -37.046  38.462  1.00  1.420          H  
ATOM   2996 1HB  ASP A 200      39.771 -34.668  38.434  1.00  2.000          H  
ATOM   2997 2HB  ASP A 200      38.066 -34.538  38.070  1.00  2.000          H  
ATOM   2998  N   CYS A 201      39.844 -36.790  35.884  1.00  1.220          N  
ATOM   2999  CA  CYS A 201      39.779 -36.781  34.442  1.00  1.240          C  
ATOM   3000  C   CYS A 201      39.829 -38.199  33.913  1.00  1.310          C  
ATOM   3001  O   CYS A 201      40.255 -38.428  32.774  1.00  1.340          O  
ATOM   3002  CB  CYS A 201      40.895 -35.936  33.824  1.00  1.730          C  
ATOM   3003  SG  CYS A 201      40.849 -34.127  34.233  1.00  1.730          S  
ATOM   3004  H   CYS A 201      40.752 -36.955  36.330  1.00  1.460          H  
ATOM   3005  HA  CYS A 201      38.835 -36.363  34.146  1.00  1.490          H  
ATOM   3006 1HB  CYS A 201      41.858 -36.328  34.162  1.00  2.070          H  
ATOM   3007 2HB  CYS A 201      40.867 -36.037  32.741  1.00  2.070          H  
ATOM   3008  N   THR A 202      39.398 -39.168  34.749  1.00  1.420          N  
ATOM   3009  CA  THR A 202      39.378 -40.548  34.316  1.00  1.510          C  
ATOM   3010  C   THR A 202      38.492 -40.676  33.079  1.00  1.530          C  
ATOM   3011  O   THR A 202      37.324 -40.299  33.082  1.00  1.520          O  
ATOM   3012  CB  THR A 202      38.886 -41.485  35.452  1.00  2.080          C  
ATOM   3013  OG1 THR A 202      39.730 -41.350  36.592  1.00  2.080          O  
ATOM   3014  CG2 THR A 202      38.935 -42.917  35.018  1.00  2.080          C  
ATOM   3015  H   THR A 202      39.097 -38.960  35.703  1.00  1.700          H  
ATOM   3016  HA  THR A 202      40.392 -40.842  34.044  1.00  1.810          H  
ATOM   3017  HB  THR A 202      37.863 -41.223  35.728  1.00  2.490          H  
ATOM   3018  HG1 THR A 202      39.479 -40.548  37.081  1.00  2.490          H  
ATOM   3019 1HG2 THR A 202      38.594 -43.546  35.837  1.00  2.490          H  
ATOM   3020 2HG2 THR A 202      38.307 -43.056  34.194  1.00  2.490          H  
ATOM   3021 3HG2 THR A 202      39.956 -43.185  34.756  1.00  2.490          H  
ATOM   3022  N   SER A 203      39.031 -41.293  32.030  1.00  1.610          N  
ATOM   3023  CA  SER A 203      38.326 -41.470  30.758  1.00  1.660          C  
ATOM   3024  C   SER A 203      37.101 -42.376  30.842  1.00  1.740          C  
ATOM   3025  O   SER A 203      36.191 -42.305  30.017  1.00  1.790          O  
ATOM   3026  CB  SER A 203      39.289 -42.025  29.735  1.00  2.300          C  
ATOM   3027  OG  SER A 203      39.693 -43.321  30.087  1.00  2.300          O  
ATOM   3028  H   SER A 203      39.990 -41.606  32.089  1.00  1.930          H  
ATOM   3029  HA  SER A 203      38.004 -40.489  30.421  1.00  1.990          H  
ATOM   3030 1HB  SER A 203      38.809 -42.042  28.757  1.00  2.760          H  
ATOM   3031 2HB  SER A 203      40.159 -41.372  29.664  1.00  2.760          H  
ATOM   3032  HG  SER A 203      40.260 -43.626  29.368  1.00  2.760          H  
ATOM   3033  N   ALA A 204      37.057 -43.190  31.890  1.00  2.020          N  
ATOM   3034  CA  ALA A 204      35.985 -44.146  32.174  1.00  2.240          C  
ATOM   3035  C   ALA A 204      34.807 -43.453  32.836  1.00  1.850          C  
ATOM   3036  O   ALA A 204      33.774 -44.066  33.119  1.00  2.030          O  
ATOM   3037  CB  ALA A 204      36.485 -45.270  33.066  1.00  3.050          C  
ATOM   3038  H   ALA A 204      37.855 -43.151  32.503  1.00  2.420          H  
ATOM   3039  HA  ALA A 204      35.646 -44.565  31.226  1.00  2.690          H  
ATOM   3040 1HB  ALA A 204      35.676 -45.977  33.240  1.00  3.660          H  
ATOM   3041 2HB  ALA A 204      37.315 -45.778  32.577  1.00  3.660          H  
ATOM   3042 3HB  ALA A 204      36.815 -44.863  34.014  1.00  3.660          H  
ATOM   3043  N   GLY A 205      34.965 -42.169  33.058  1.00  1.430          N  
ATOM   3044  CA  GLY A 205      33.988 -41.347  33.677  1.00  1.170          C  
ATOM   3045  C   GLY A 205      34.689 -40.228  34.385  1.00  1.220          C  
ATOM   3046  O   GLY A 205      35.400 -40.418  35.372  1.00  1.430          O  
ATOM   3047  H   GLY A 205      35.841 -41.708  32.805  1.00  1.720          H  
ATOM   3048 1HA  GLY A 205      33.308 -40.948  32.925  1.00  1.400          H  
ATOM   3049 2HA  GLY A 205      33.401 -41.930  34.384  1.00  1.400          H  
ATOM   3050  N   TYR A 206      34.362 -39.048  33.913  1.00  1.160          N  
ATOM   3051  CA  TYR A 206      34.899 -37.803  34.389  1.00  1.220          C  
ATOM   3052  C   TYR A 206      34.127 -37.344  35.589  1.00  1.210          C  
ATOM   3053  O   TYR A 206      32.917 -37.582  35.710  1.00  1.220          O  
ATOM   3054  CB  TYR A 206      34.822 -36.765  33.269  1.00  1.680          C  
ATOM   3055  CG  TYR A 206      35.792 -37.043  32.174  1.00  1.680          C  
ATOM   3056  CD1 TYR A 206      35.492 -37.948  31.170  1.00  1.680          C  
ATOM   3057  CD2 TYR A 206      36.980 -36.382  32.169  1.00  1.680          C  
ATOM   3058  CE1 TYR A 206      36.410 -38.198  30.188  1.00  1.680          C  
ATOM   3059  CE2 TYR A 206      37.906 -36.622  31.192  1.00  1.680          C  
ATOM   3060  CZ  TYR A 206      37.630 -37.536  30.204  1.00  1.680          C  
ATOM   3061  OH  TYR A 206      38.556 -37.799  29.225  1.00  1.680          O  
ATOM   3062  H   TYR A 206      33.728 -39.026  33.130  1.00  1.390          H  
ATOM   3063  HA  TYR A 206      35.942 -37.953  34.682  1.00  1.460          H  
ATOM   3064 1HB  TYR A 206      33.818 -36.731  32.851  1.00  2.020          H  
ATOM   3065 2HB  TYR A 206      35.048 -35.787  33.673  1.00  2.020          H  
ATOM   3066  HD1 TYR A 206      34.540 -38.472  31.162  1.00  2.020          H  
ATOM   3067  HD2 TYR A 206      37.184 -35.664  32.954  1.00  2.020          H  
ATOM   3068  HE1 TYR A 206      36.184 -38.921  29.404  1.00  2.020          H  
ATOM   3069  HE2 TYR A 206      38.859 -36.093  31.205  1.00  2.020          H  
ATOM   3070  HH  TYR A 206      39.319 -37.226  29.340  1.00  2.020          H  
ATOM   3071  N   ASN A 207      34.795 -36.644  36.476  1.00  1.190          N  
ATOM   3072  CA  ASN A 207      34.076 -36.128  37.608  1.00  1.160          C  
ATOM   3073  C   ASN A 207      33.336 -34.875  37.182  1.00  1.120          C  
ATOM   3074  O   ASN A 207      33.860 -33.746  37.227  1.00  1.070          O  
ATOM   3075  CB  ASN A 207      34.996 -35.874  38.765  1.00  1.640          C  
ATOM   3076  CG  ASN A 207      34.267 -35.471  40.016  1.00  1.640          C  
ATOM   3077  OD1 ASN A 207      33.072 -35.072  40.006  1.00  1.640          O  
ATOM   3078  ND2 ASN A 207      34.981 -35.549  41.119  1.00  1.640          N  
ATOM   3079  H   ASN A 207      35.803 -36.496  36.359  1.00  1.430          H  
ATOM   3080  HA  ASN A 207      33.332 -36.863  37.918  1.00  1.390          H  
ATOM   3081 1HB  ASN A 207      35.558 -36.783  38.980  1.00  1.960          H  
ATOM   3082 2HB  ASN A 207      35.715 -35.123  38.487  1.00  1.960          H  
ATOM   3083 1HD2 ASN A 207      34.588 -35.296  41.999  1.00  1.960          H  
ATOM   3084 2HD2 ASN A 207      35.962 -35.854  41.073  1.00  1.960          H  
ATOM   3085  N   THR A 208      32.078 -35.080  36.824  1.00  1.130          N  
ATOM   3086  CA  THR A 208      31.226 -34.031  36.288  1.00  1.120          C  
ATOM   3087  C   THR A 208      30.757 -33.044  37.343  1.00  1.040          C  
ATOM   3088  O   THR A 208      30.040 -32.091  37.021  1.00  1.050          O  
ATOM   3089  CB  THR A 208      30.024 -34.604  35.514  1.00  1.570          C  
ATOM   3090  OG1 THR A 208      29.255 -35.458  36.370  1.00  1.570          O  
ATOM   3091  CG2 THR A 208      30.522 -35.379  34.289  1.00  1.570          C  
ATOM   3092  H   THR A 208      31.748 -36.049  36.820  1.00  1.360          H  
ATOM   3093  HA  THR A 208      31.809 -33.469  35.565  1.00  1.340          H  
ATOM   3094  HB  THR A 208      29.390 -33.784  35.176  1.00  1.890          H  
ATOM   3095  HG1 THR A 208      28.771 -34.919  37.003  1.00  1.890          H  
ATOM   3096 1HG2 THR A 208      29.669 -35.772  33.738  1.00  1.890          H  
ATOM   3097 2HG2 THR A 208      31.094 -34.711  33.645  1.00  1.890          H  
ATOM   3098 3HG2 THR A 208      31.153 -36.198  34.605  1.00  1.890          H  
ATOM   3099  N   ASN A 209      31.125 -33.284  38.608  1.00  1.010          N  
ATOM   3100  CA  ASN A 209      30.815 -32.361  39.683  1.00  0.950          C  
ATOM   3101  C   ASN A 209      32.094 -31.883  40.377  1.00  0.930          C  
ATOM   3102  O   ASN A 209      32.016 -31.312  41.463  1.00  0.900          O  
ATOM   3103  CB  ASN A 209      29.899 -33.006  40.707  1.00  1.350          C  
ATOM   3104  CG  ASN A 209      28.531 -33.315  40.187  1.00  1.350          C  
ATOM   3105  OD1 ASN A 209      27.708 -32.425  39.951  1.00  1.350          O  
ATOM   3106  ND2 ASN A 209      28.256 -34.582  40.007  1.00  1.350          N  
ATOM   3107  H   ASN A 209      31.699 -34.102  38.829  1.00  1.210          H  
ATOM   3108  HA  ASN A 209      30.327 -31.479  39.263  1.00  1.140          H  
ATOM   3109 1HB  ASN A 209      30.360 -33.929  41.064  1.00  1.620          H  
ATOM   3110 2HB  ASN A 209      29.797 -32.341  41.566  1.00  1.620          H  
ATOM   3111 1HD2 ASN A 209      27.355 -34.854  39.668  1.00  1.620          H  
ATOM   3112 2HD2 ASN A 209      28.944 -35.276  40.213  1.00  1.620          H  
ATOM   3113  N   ALA A 210      33.280 -32.129  39.801  1.00  0.950          N  
ATOM   3114  CA  ALA A 210      34.506 -31.737  40.501  1.00  0.940          C  
ATOM   3115  C   ALA A 210      34.619 -30.238  40.750  1.00  0.900          C  
ATOM   3116  O   ALA A 210      35.061 -29.825  41.832  1.00  0.910          O  
ATOM   3117  CB  ALA A 210      35.739 -32.169  39.726  1.00  1.320          C  
ATOM   3118  H   ALA A 210      33.335 -32.585  38.886  1.00  1.140          H  
ATOM   3119  HA  ALA A 210      34.506 -32.242  41.466  1.00  1.130          H  
ATOM   3120 1HB  ALA A 210      36.625 -31.904  40.295  1.00  1.580          H  
ATOM   3121 2HB  ALA A 210      35.729 -33.209  39.575  1.00  1.580          H  
ATOM   3122 3HB  ALA A 210      35.760 -31.668  38.763  1.00  1.580          H  
ATOM   3123  N   THR A 211      34.210 -29.416  39.770  1.00  0.870          N  
ATOM   3124  CA  THR A 211      34.365 -27.974  39.896  1.00  0.850          C  
ATOM   3125  C   THR A 211      33.303 -27.495  40.840  1.00  0.810          C  
ATOM   3126  O   THR A 211      33.583 -26.700  41.744  1.00  0.790          O  
ATOM   3127  CB  THR A 211      34.227 -27.219  38.561  1.00  1.200          C  
ATOM   3128  OG1 THR A 211      35.191 -27.688  37.619  1.00  1.200          O  
ATOM   3129  CG2 THR A 211      34.476 -25.742  38.776  1.00  1.200          C  
ATOM   3130  H   THR A 211      33.753 -29.772  38.926  1.00  1.040          H  
ATOM   3131  HA  THR A 211      35.345 -27.758  40.321  1.00  1.020          H  
ATOM   3132  HB  THR A 211      33.238 -27.332  38.166  1.00  1.440          H  
ATOM   3133  HG1 THR A 211      34.864 -27.416  36.739  1.00  1.440          H  
ATOM   3134 1HG2 THR A 211      34.383 -25.226  37.822  1.00  1.440          H  
ATOM   3135 2HG2 THR A 211      33.763 -25.337  39.478  1.00  1.440          H  
ATOM   3136 3HG2 THR A 211      35.468 -25.610  39.159  1.00  1.440          H  
ATOM   3137  N   LEU A 212      32.081 -27.994  40.645  1.00  0.790          N  
ATOM   3138  CA  LEU A 212      30.978 -27.573  41.504  1.00  0.760          C  
ATOM   3139  C   LEU A 212      31.259 -27.904  42.958  1.00  0.780          C  
ATOM   3140  O   LEU A 212      30.973 -27.089  43.842  1.00  0.770          O  
ATOM   3141  CB  LEU A 212      29.661 -28.285  41.131  1.00  1.080          C  
ATOM   3142  CG  LEU A 212      28.971 -27.905  39.806  1.00  1.080          C  
ATOM   3143  CD1 LEU A 212      27.838 -28.882  39.536  1.00  1.080          C  
ATOM   3144  CD2 LEU A 212      28.416 -26.496  39.879  1.00  1.080          C  
ATOM   3145  H   LEU A 212      31.955 -28.616  39.826  1.00  0.950          H  
ATOM   3146  HA  LEU A 212      30.865 -26.497  41.418  1.00  0.910          H  
ATOM   3147 1HB  LEU A 212      29.868 -29.358  41.085  1.00  1.290          H  
ATOM   3148 2HB  LEU A 212      28.945 -28.120  41.934  1.00  1.290          H  
ATOM   3149  HG  LEU A 212      29.685 -27.970  38.996  1.00  1.290          H  
ATOM   3150 1HD1 LEU A 212      27.366 -28.620  38.608  1.00  1.290          H  
ATOM   3151 2HD1 LEU A 212      28.238 -29.893  39.461  1.00  1.290          H  
ATOM   3152 3HD1 LEU A 212      27.106 -28.839  40.336  1.00  1.290          H  
ATOM   3153 1HD2 LEU A 212      27.942 -26.259  38.929  1.00  1.290          H  
ATOM   3154 2HD2 LEU A 212      27.684 -26.424  40.683  1.00  1.290          H  
ATOM   3155 3HD2 LEU A 212      29.210 -25.811  40.059  1.00  1.290          H  
ATOM   3156  N   ASN A 213      31.845 -29.075  43.219  1.00  0.820          N  
ATOM   3157  CA  ASN A 213      32.126 -29.443  44.587  1.00  0.850          C  
ATOM   3158  C   ASN A 213      33.191 -28.530  45.177  1.00  0.840          C  
ATOM   3159  O   ASN A 213      33.062 -28.108  46.332  1.00  0.850          O  
ATOM   3160  CB  ASN A 213      32.530 -30.896  44.669  1.00  1.180          C  
ATOM   3161  CG  ASN A 213      31.349 -31.809  44.445  1.00  1.180          C  
ATOM   3162  OD1 ASN A 213      30.191 -31.387  44.569  1.00  1.180          O  
ATOM   3163  ND2 ASN A 213      31.614 -33.047  44.122  1.00  1.180          N  
ATOM   3164  H   ASN A 213      32.052 -29.737  42.468  1.00  0.980          H  
ATOM   3165  HA  ASN A 213      31.220 -29.305  45.175  1.00  1.020          H  
ATOM   3166 1HB  ASN A 213      33.287 -31.104  43.907  1.00  1.410          H  
ATOM   3167 2HB  ASN A 213      32.971 -31.106  45.642  1.00  1.410          H  
ATOM   3168 1HD2 ASN A 213      30.867 -33.690  43.959  1.00  1.410          H  
ATOM   3169 2HD2 ASN A 213      32.560 -33.351  44.030  1.00  1.410          H  
ATOM   3170  N   SER A 214      34.234 -28.196  44.399  1.00  0.840          N  
ATOM   3171  CA  SER A 214      35.250 -27.290  44.919  1.00  0.850          C  
ATOM   3172  C   SER A 214      34.670 -25.901  45.182  1.00  0.820          C  
ATOM   3173  O   SER A 214      35.044 -25.238  46.143  1.00  0.820          O  
ATOM   3174  CB  SER A 214      36.384 -27.152  43.942  1.00  1.190          C  
ATOM   3175  OG  SER A 214      35.992 -26.462  42.800  1.00  1.190          O  
ATOM   3176  H   SER A 214      34.353 -28.620  43.471  1.00  1.010          H  
ATOM   3177  HA  SER A 214      35.633 -27.694  45.857  1.00  1.020          H  
ATOM   3178 1HB  SER A 214      37.176 -26.613  44.408  1.00  1.420          H  
ATOM   3179 2HB  SER A 214      36.760 -28.137  43.670  1.00  1.420          H  
ATOM   3180  HG  SER A 214      35.348 -27.034  42.347  1.00  1.420          H  
ATOM   3181  N   PHE A 215      33.674 -25.482  44.390  1.00  0.810          N  
ATOM   3182  CA  PHE A 215      33.055 -24.184  44.628  1.00  0.800          C  
ATOM   3183  C   PHE A 215      32.338 -24.231  45.982  1.00  0.820          C  
ATOM   3184  O   PHE A 215      32.510 -23.327  46.819  1.00  0.840          O  
ATOM   3185  CB  PHE A 215      32.076 -23.772  43.527  1.00  1.120          C  
ATOM   3186  CG  PHE A 215      31.614 -22.357  43.734  1.00  1.120          C  
ATOM   3187  CD1 PHE A 215      32.424 -21.311  43.304  1.00  1.120          C  
ATOM   3188  CD2 PHE A 215      30.430 -22.051  44.396  1.00  1.120          C  
ATOM   3189  CE1 PHE A 215      32.073 -20.018  43.525  1.00  1.120          C  
ATOM   3190  CE2 PHE A 215      30.088 -20.738  44.613  1.00  1.120          C  
ATOM   3191  CZ  PHE A 215      30.907 -19.736  44.184  1.00  1.120          C  
ATOM   3192  H   PHE A 215      33.429 -26.044  43.570  1.00  0.970          H  
ATOM   3193  HA  PHE A 215      33.840 -23.431  44.686  1.00  0.960          H  
ATOM   3194 1HB  PHE A 215      32.558 -23.855  42.554  1.00  1.350          H  
ATOM   3195 2HB  PHE A 215      31.212 -24.436  43.528  1.00  1.350          H  
ATOM   3196  HD1 PHE A 215      33.356 -21.533  42.796  1.00  1.350          H  
ATOM   3197  HD2 PHE A 215      29.784 -22.857  44.757  1.00  1.350          H  
ATOM   3198  HE1 PHE A 215      32.726 -19.212  43.190  1.00  1.350          H  
ATOM   3199  HE2 PHE A 215      29.174 -20.489  45.141  1.00  1.350          H  
ATOM   3200  HZ  PHE A 215      30.637 -18.720  44.381  1.00  1.350          H  
ATOM   3201  N   LYS A 216      31.554 -25.323  46.192  1.00  0.800          N  
ATOM   3202  CA  LYS A 216      30.770 -25.560  47.412  1.00  0.820          C  
ATOM   3203  C   LYS A 216      31.643 -25.573  48.651  1.00  0.850          C  
ATOM   3204  O   LYS A 216      31.207 -25.223  49.744  1.00  0.900          O  
ATOM   3205  CB  LYS A 216      29.970 -26.864  47.357  1.00  1.140          C  
ATOM   3206  CG  LYS A 216      28.745 -26.863  46.448  1.00  1.140          C  
ATOM   3207  CD  LYS A 216      28.058 -28.239  46.493  1.00  1.140          C  
ATOM   3208  CE  LYS A 216      26.734 -28.260  45.734  1.00  1.140          C  
ATOM   3209  NZ  LYS A 216      26.086 -29.611  45.801  1.00  1.140          N  
ATOM   3210  H   LYS A 216      31.478 -26.010  45.436  1.00  0.960          H  
ATOM   3211  HA  LYS A 216      30.061 -24.754  47.508  1.00  0.980          H  
ATOM   3212 1HB  LYS A 216      30.622 -27.664  47.018  1.00  1.370          H  
ATOM   3213 2HB  LYS A 216      29.638 -27.124  48.361  1.00  1.370          H  
ATOM   3214 1HG  LYS A 216      28.046 -26.095  46.786  1.00  1.370          H  
ATOM   3215 2HG  LYS A 216      29.045 -26.633  45.430  1.00  1.370          H  
ATOM   3216 1HD  LYS A 216      28.723 -28.982  46.045  1.00  1.370          H  
ATOM   3217 2HD  LYS A 216      27.868 -28.529  47.529  1.00  1.370          H  
ATOM   3218 1HE  LYS A 216      26.061 -27.534  46.191  1.00  1.370          H  
ATOM   3219 2HE  LYS A 216      26.892 -27.992  44.690  1.00  1.370          H  
ATOM   3220 1HZ  LYS A 216      25.164 -29.581  45.299  1.00  1.370          H  
ATOM   3221 2HZ  LYS A 216      26.662 -30.316  45.381  1.00  1.370          H  
ATOM   3222 3HZ  LYS A 216      25.944 -29.846  46.812  1.00  1.370          H  
ATOM   3223  N   GLU A 217      32.895 -25.977  48.499  1.00  0.860          N  
ATOM   3224  CA  GLU A 217      33.815 -25.969  49.610  1.00  0.900          C  
ATOM   3225  C   GLU A 217      33.903 -24.590  50.262  1.00  0.920          C  
ATOM   3226  O   GLU A 217      34.084 -24.520  51.472  1.00  0.960          O  
ATOM   3227  CB  GLU A 217      35.203 -26.422  49.172  1.00  1.240          C  
ATOM   3228  CG  GLU A 217      36.196 -26.514  50.288  1.00  1.240          C  
ATOM   3229  CD  GLU A 217      37.468 -27.124  49.868  1.00  1.240          C  
ATOM   3230  OE1 GLU A 217      38.362 -26.415  49.465  1.00  1.240          O  
ATOM   3231  OE2 GLU A 217      37.567 -28.322  49.938  1.00  1.240          O  
ATOM   3232  H   GLU A 217      33.194 -26.365  47.598  1.00  1.030          H  
ATOM   3233  HA  GLU A 217      33.452 -26.669  50.359  1.00  1.080          H  
ATOM   3234 1HB  GLU A 217      35.137 -27.384  48.662  1.00  1.490          H  
ATOM   3235 2HB  GLU A 217      35.605 -25.704  48.467  1.00  1.490          H  
ATOM   3236 1HG  GLU A 217      36.402 -25.502  50.629  1.00  1.490          H  
ATOM   3237 2HG  GLU A 217      35.769 -27.072  51.122  1.00  1.490          H  
ATOM   3238  N   TYR A 218      33.803 -23.497  49.479  1.00  0.890          N  
ATOM   3239  CA  TYR A 218      33.923 -22.149  50.031  1.00  0.910          C  
ATOM   3240  C   TYR A 218      32.561 -21.499  50.239  1.00  0.930          C  
ATOM   3241  O   TYR A 218      32.397 -20.672  51.153  1.00  0.970          O  
ATOM   3242  CB  TYR A 218      34.757 -21.271  49.092  1.00  1.270          C  
ATOM   3243  CG  TYR A 218      36.176 -21.736  48.889  1.00  1.270          C  
ATOM   3244  CD1 TYR A 218      36.425 -22.597  47.860  1.00  1.270          C  
ATOM   3245  CD2 TYR A 218      37.226 -21.302  49.691  1.00  1.270          C  
ATOM   3246  CE1 TYR A 218      37.680 -23.044  47.625  1.00  1.270          C  
ATOM   3247  CE2 TYR A 218      38.516 -21.750  49.446  1.00  1.270          C  
ATOM   3248  CZ  TYR A 218      38.745 -22.627  48.412  1.00  1.270          C  
ATOM   3249  OH  TYR A 218      40.018 -23.111  48.145  1.00  1.270          O  
ATOM   3250  H   TYR A 218      33.626 -23.584  48.476  1.00  1.070          H  
ATOM   3251  HA  TYR A 218      34.401 -22.205  50.999  1.00  1.090          H  
ATOM   3252 1HB  TYR A 218      34.275 -21.251  48.117  1.00  1.520          H  
ATOM   3253 2HB  TYR A 218      34.778 -20.250  49.466  1.00  1.520          H  
ATOM   3254  HD1 TYR A 218      35.606 -22.941  47.224  1.00  1.520          H  
ATOM   3255  HD2 TYR A 218      37.055 -20.631  50.498  1.00  1.520          H  
ATOM   3256  HE1 TYR A 218      37.826 -23.732  46.812  1.00  1.520          H  
ATOM   3257  HE2 TYR A 218      39.347 -21.412  50.077  1.00  1.520          H  
ATOM   3258  HH  TYR A 218      40.615 -23.011  48.931  1.00  1.520          H  
ATOM   3259  N   PHE A 219      31.583 -21.832  49.382  1.00  0.910          N  
ATOM   3260  CA  PHE A 219      30.283 -21.177  49.497  1.00  0.930          C  
ATOM   3261  C   PHE A 219      29.091 -22.120  49.348  1.00  0.940          C  
ATOM   3262  O   PHE A 219      29.027 -22.914  48.414  1.00  0.950          O  
ATOM   3263  CB  PHE A 219      30.118 -20.178  48.398  1.00  1.290          C  
ATOM   3264  CG  PHE A 219      31.182 -19.139  48.263  1.00  1.290          C  
ATOM   3265  CD1 PHE A 219      32.227 -19.343  47.373  1.00  1.290          C  
ATOM   3266  CD2 PHE A 219      31.148 -17.973  48.977  1.00  1.290          C  
ATOM   3267  CE1 PHE A 219      33.203 -18.399  47.204  1.00  1.290          C  
ATOM   3268  CE2 PHE A 219      32.118 -17.028  48.820  1.00  1.290          C  
ATOM   3269  CZ  PHE A 219      33.154 -17.235  47.927  1.00  1.290          C  
ATOM   3270  H   PHE A 219      31.769 -22.507  48.633  1.00  1.090          H  
ATOM   3271  HA  PHE A 219      30.212 -20.693  50.470  1.00  1.120          H  
ATOM   3272 1HB  PHE A 219      30.017 -20.697  47.456  1.00  1.550          H  
ATOM   3273 2HB  PHE A 219      29.187 -19.687  48.614  1.00  1.550          H  
ATOM   3274  HD1 PHE A 219      32.259 -20.277  46.794  1.00  1.550          H  
ATOM   3275  HD2 PHE A 219      30.330 -17.798  49.663  1.00  1.550          H  
ATOM   3276  HE1 PHE A 219      34.005 -18.577  46.496  1.00  1.550          H  
ATOM   3277  HE2 PHE A 219      32.063 -16.120  49.396  1.00  1.550          H  
ATOM   3278  HZ  PHE A 219      33.927 -16.479  47.798  1.00  1.550          H  
ATOM   3279  N   ASP A 220      28.096 -21.971  50.206  1.00  0.990          N  
ATOM   3280  CA  ASP A 220      26.880 -22.761  50.076  1.00  1.010          C  
ATOM   3281  C   ASP A 220      25.953 -22.114  49.059  1.00  1.010          C  
ATOM   3282  O   ASP A 220      25.919 -20.887  48.935  1.00  1.090          O  
ATOM   3283  CB  ASP A 220      26.183 -22.911  51.423  1.00  1.410          C  
ATOM   3284  CG  ASP A 220      26.913 -23.849  52.397  1.00  1.410          C  
ATOM   3285  OD1 ASP A 220      27.641 -24.734  51.974  1.00  1.410          O  
ATOM   3286  OD2 ASP A 220      26.726 -23.680  53.570  1.00  1.410          O  
ATOM   3287  H   ASP A 220      28.181 -21.284  50.956  1.00  1.190          H  
ATOM   3288  HA  ASP A 220      27.146 -23.754  49.713  1.00  1.210          H  
ATOM   3289 1HB  ASP A 220      26.104 -21.927  51.892  1.00  1.690          H  
ATOM   3290 2HB  ASP A 220      25.174 -23.278  51.264  1.00  1.690          H  
ATOM   3291  N   LEU A 221      25.178 -22.919  48.337  1.00  0.940          N  
ATOM   3292  CA  LEU A 221      24.221 -22.351  47.390  1.00  0.950          C  
ATOM   3293  C   LEU A 221      22.798 -22.502  47.890  1.00  1.020          C  
ATOM   3294  O   LEU A 221      22.313 -23.619  48.085  1.00  1.100          O  
ATOM   3295  CB  LEU A 221      24.381 -23.006  46.020  1.00  1.330          C  
ATOM   3296  CG  LEU A 221      25.795 -22.911  45.371  1.00  1.330          C  
ATOM   3297  CD1 LEU A 221      25.762 -23.649  44.057  1.00  1.330          C  
ATOM   3298  CD2 LEU A 221      26.204 -21.439  45.161  1.00  1.330          C  
ATOM   3299  H   LEU A 221      25.247 -23.920  48.449  1.00  1.130          H  
ATOM   3300  HA  LEU A 221      24.407 -21.288  47.293  1.00  1.140          H  
ATOM   3301 1HB  LEU A 221      24.118 -24.057  46.106  1.00  1.590          H  
ATOM   3302 2HB  LEU A 221      23.680 -22.546  45.344  1.00  1.590          H  
ATOM   3303  HG  LEU A 221      26.531 -23.397  46.018  1.00  1.590          H  
ATOM   3304 1HD1 LEU A 221      26.746 -23.612  43.587  1.00  1.590          H  
ATOM   3305 2HD1 LEU A 221      25.481 -24.691  44.227  1.00  1.590          H  
ATOM   3306 3HD1 LEU A 221      25.028 -23.175  43.407  1.00  1.590          H  
ATOM   3307 1HD2 LEU A 221      27.178 -21.412  44.700  1.00  1.590          H  
ATOM   3308 2HD2 LEU A 221      25.493 -20.944  44.515  1.00  1.590          H  
ATOM   3309 3HD2 LEU A 221      26.250 -20.917  46.113  1.00  1.590          H  
ATOM   3310  N   GLN A 222      22.148 -21.368  48.130  1.00  1.000          N  
ATOM   3311  CA  GLN A 222      20.795 -21.353  48.680  1.00  1.050          C  
ATOM   3312  C   GLN A 222      19.803 -20.664  47.764  1.00  1.060          C  
ATOM   3313  O   GLN A 222      20.176 -19.882  46.892  1.00  1.040          O  
ATOM   3314  CB  GLN A 222      20.771 -20.671  50.049  1.00  1.450          C  
ATOM   3315  CG  GLN A 222      21.682 -21.304  51.088  1.00  1.450          C  
ATOM   3316  CD  GLN A 222      21.290 -22.703  51.448  1.00  1.450          C  
ATOM   3317  OE1 GLN A 222      20.120 -23.091  51.358  1.00  1.450          O  
ATOM   3318  NE2 GLN A 222      22.269 -23.486  51.873  1.00  1.450          N  
ATOM   3319  H   GLN A 222      22.635 -20.485  47.935  1.00  1.200          H  
ATOM   3320  HA  GLN A 222      20.462 -22.383  48.803  1.00  1.260          H  
ATOM   3321 1HB  GLN A 222      21.080 -19.630  49.944  1.00  1.740          H  
ATOM   3322 2HB  GLN A 222      19.756 -20.667  50.445  1.00  1.740          H  
ATOM   3323 1HG  GLN A 222      22.708 -21.306  50.717  1.00  1.740          H  
ATOM   3324 2HG  GLN A 222      21.620 -20.713  51.994  1.00  1.740          H  
ATOM   3325 1HE2 GLN A 222      22.075 -24.432  52.133  1.00  1.740          H  
ATOM   3326 2HE2 GLN A 222      23.198 -23.127  51.947  1.00  1.740          H  
ATOM   3327  N   ASN A 223      18.523 -20.968  47.931  1.00  1.090          N  
ATOM   3328  CA  ASN A 223      17.481 -20.285  47.172  1.00  1.110          C  
ATOM   3329  C   ASN A 223      17.742 -20.336  45.663  1.00  1.090          C  
ATOM   3330  O   ASN A 223      17.544 -19.340  44.959  1.00  1.110          O  
ATOM   3331  CB  ASN A 223      17.392 -18.836  47.621  1.00  1.550          C  
ATOM   3332  CG  ASN A 223      17.111 -18.670  49.089  1.00  1.550          C  
ATOM   3333  OD1 ASN A 223      16.294 -19.356  49.703  1.00  1.550          O  
ATOM   3334  ND2 ASN A 223      17.808 -17.741  49.683  1.00  1.550          N  
ATOM   3335  H   ASN A 223      18.238 -21.637  48.640  1.00  1.310          H  
ATOM   3336  HA  ASN A 223      16.536 -20.769  47.363  1.00  1.330          H  
ATOM   3337 1HB  ASN A 223      18.301 -18.320  47.383  1.00  1.860          H  
ATOM   3338 2HB  ASN A 223      16.594 -18.346  47.067  1.00  1.860          H  
ATOM   3339 1HD2 ASN A 223      17.687 -17.568  50.661  1.00  1.860          H  
ATOM   3340 2HD2 ASN A 223      18.468 -17.204  49.161  1.00  1.860          H  
ATOM   3341  N   CYS A 224      18.195 -21.475  45.148  1.00  1.060          N  
ATOM   3342  CA  CYS A 224      18.488 -21.552  43.730  1.00  1.050          C  
ATOM   3343  C   CYS A 224      17.231 -21.386  42.913  1.00  1.100          C  
ATOM   3344  O   CYS A 224      16.190 -21.937  43.266  1.00  1.120          O  
ATOM   3345  CB  CYS A 224      19.189 -22.863  43.395  1.00  1.470          C  
ATOM   3346  SG  CYS A 224      20.848 -23.009  44.104  1.00  1.470          S  
ATOM   3347  H   CYS A 224      18.337 -22.286  45.728  1.00  1.270          H  
ATOM   3348  HA  CYS A 224      19.155 -20.742  43.474  1.00  1.260          H  
ATOM   3349 1HB  CYS A 224      18.602 -23.692  43.776  1.00  1.770          H  
ATOM   3350 2HB  CYS A 224      19.266 -22.972  42.307  1.00  1.770          H  
ATOM   3351  N   SER A 225      17.303 -20.582  41.845  1.00  1.120          N  
ATOM   3352  CA  SER A 225      16.140 -20.425  40.978  1.00  1.190          C  
ATOM   3353  C   SER A 225      16.308 -21.340  39.787  1.00  1.180          C  
ATOM   3354  O   SER A 225      15.327 -21.791  39.190  1.00  1.250          O  
ATOM   3355  CB  SER A 225      15.967 -19.010  40.478  1.00  1.640          C  
ATOM   3356  OG  SER A 225      16.989 -18.671  39.613  1.00  1.640          O  
ATOM   3357  H   SER A 225      18.196 -20.142  41.621  1.00  1.340          H  
ATOM   3358  HA  SER A 225      15.244 -20.723  41.523  1.00  1.430          H  
ATOM   3359 1HB  SER A 225      15.010 -18.922  39.966  1.00  1.970          H  
ATOM   3360 2HB  SER A 225      15.955 -18.322  41.322  1.00  1.970          H  
ATOM   3361  HG  SER A 225      16.774 -17.788  39.280  1.00  1.970          H  
ATOM   3362  N   PHE A 226      17.559 -21.642  39.445  1.00  1.120          N  
ATOM   3363  CA  PHE A 226      17.785 -22.569  38.343  1.00  1.130          C  
ATOM   3364  C   PHE A 226      19.156 -23.180  38.317  1.00  1.060          C  
ATOM   3365  O   PHE A 226      20.129 -22.614  38.839  1.00  1.010          O  
ATOM   3366  CB  PHE A 226      17.569 -21.953  36.959  1.00  1.580          C  
ATOM   3367  CG  PHE A 226      18.481 -20.815  36.553  1.00  1.580          C  
ATOM   3368  CD1 PHE A 226      19.752 -21.058  36.023  1.00  1.580          C  
ATOM   3369  CD2 PHE A 226      18.038 -19.528  36.600  1.00  1.580          C  
ATOM   3370  CE1 PHE A 226      20.536 -20.046  35.574  1.00  1.580          C  
ATOM   3371  CE2 PHE A 226      18.811 -18.507  36.137  1.00  1.580          C  
ATOM   3372  CZ  PHE A 226      20.067 -18.773  35.620  1.00  1.580          C  
ATOM   3373  H   PHE A 226      18.323 -21.209  39.968  1.00  1.340          H  
ATOM   3374  HA  PHE A 226      17.070 -23.386  38.445  1.00  1.360          H  
ATOM   3375 1HB  PHE A 226      17.674 -22.735  36.206  1.00  1.890          H  
ATOM   3376 2HB  PHE A 226      16.542 -21.596  36.890  1.00  1.890          H  
ATOM   3377  HD1 PHE A 226      20.126 -22.081  35.968  1.00  1.890          H  
ATOM   3378  HD2 PHE A 226      17.046 -19.321  37.001  1.00  1.890          H  
ATOM   3379  HE1 PHE A 226      21.528 -20.263  35.175  1.00  1.890          H  
ATOM   3380  HE2 PHE A 226      18.424 -17.492  36.185  1.00  1.890          H  
ATOM   3381  HZ  PHE A 226      20.686 -17.964  35.263  1.00  1.890          H  
ATOM   3382  N   ILE A 227      19.217 -24.340  37.656  1.00  1.090          N  
ATOM   3383  CA  ILE A 227      20.448 -25.026  37.329  1.00  1.050          C  
ATOM   3384  C   ILE A 227      20.367 -25.576  35.897  1.00  1.070          C  
ATOM   3385  O   ILE A 227      19.450 -26.338  35.588  1.00  1.130          O  
ATOM   3386  CB  ILE A 227      20.706 -26.191  38.311  1.00  1.490          C  
ATOM   3387  CG1 ILE A 227      20.731 -25.638  39.776  1.00  1.490          C  
ATOM   3388  CG2 ILE A 227      22.004 -26.922  37.928  1.00  1.490          C  
ATOM   3389  CD1 ILE A 227      20.867 -26.642  40.837  1.00  1.490          C  
ATOM   3390  H   ILE A 227      18.353 -24.743  37.317  1.00  1.310          H  
ATOM   3391  HA  ILE A 227      21.275 -24.321  37.380  1.00  1.260          H  
ATOM   3392  HB  ILE A 227      19.877 -26.896  38.253  1.00  1.780          H  
ATOM   3393 1HG1 ILE A 227      21.512 -24.907  39.873  1.00  1.780          H  
ATOM   3394 2HG1 ILE A 227      19.792 -25.157  39.973  1.00  1.780          H  
ATOM   3395 1HG2 ILE A 227      22.178 -27.755  38.596  1.00  1.780          H  
ATOM   3396 2HG2 ILE A 227      21.914 -27.305  36.915  1.00  1.780          H  
ATOM   3397 3HG2 ILE A 227      22.845 -26.255  37.970  1.00  1.780          H  
ATOM   3398 1HD1 ILE A 227      20.824 -26.126  41.784  1.00  1.780          H  
ATOM   3399 2HD1 ILE A 227      20.058 -27.364  40.779  1.00  1.780          H  
ATOM   3400 3HD1 ILE A 227      21.814 -27.156  40.748  1.00  1.780          H  
ATOM   3401  N   TYR A 228      21.344 -25.258  35.060  1.00  1.030          N  
ATOM   3402  CA  TYR A 228      21.415 -25.803  33.703  1.00  1.050          C  
ATOM   3403  C   TYR A 228      22.737 -26.479  33.440  1.00  1.020          C  
ATOM   3404  O   TYR A 228      23.767 -26.103  34.007  1.00  0.980          O  
ATOM   3405  CB  TYR A 228      21.246 -24.748  32.614  1.00  1.460          C  
ATOM   3406  CG  TYR A 228      19.943 -24.083  32.535  1.00  1.460          C  
ATOM   3407  CD1 TYR A 228      19.727 -22.926  33.208  1.00  1.460          C  
ATOM   3408  CD2 TYR A 228      18.952 -24.638  31.757  1.00  1.460          C  
ATOM   3409  CE1 TYR A 228      18.503 -22.295  33.117  1.00  1.460          C  
ATOM   3410  CE2 TYR A 228      17.733 -24.021  31.662  1.00  1.460          C  
ATOM   3411  CZ  TYR A 228      17.505 -22.851  32.341  1.00  1.460          C  
ATOM   3412  OH  TYR A 228      16.286 -22.232  32.240  1.00  1.460          O  
ATOM   3413  H   TYR A 228      22.039 -24.585  35.382  1.00  1.240          H  
ATOM   3414  HA  TYR A 228      20.634 -26.555  33.588  1.00  1.260          H  
ATOM   3415 1HB  TYR A 228      21.999 -23.989  32.741  1.00  1.750          H  
ATOM   3416 2HB  TYR A 228      21.433 -25.219  31.652  1.00  1.750          H  
ATOM   3417  HD1 TYR A 228      20.529 -22.507  33.805  1.00  1.750          H  
ATOM   3418  HD2 TYR A 228      19.137 -25.567  31.216  1.00  1.750          H  
ATOM   3419  HE1 TYR A 228      18.324 -21.371  33.646  1.00  1.750          H  
ATOM   3420  HE2 TYR A 228      16.948 -24.461  31.045  1.00  1.750          H  
ATOM   3421  HH  TYR A 228      15.713 -22.746  31.663  1.00  1.750          H  
ATOM   3422  N   SER A 229      22.732 -27.431  32.520  1.00  1.050          N  
ATOM   3423  CA  SER A 229      23.973 -28.045  32.103  1.00  1.030          C  
ATOM   3424  C   SER A 229      23.984 -28.121  30.597  1.00  1.040          C  
ATOM   3425  O   SER A 229      22.958 -28.369  29.952  1.00  1.050          O  
ATOM   3426  CB  SER A 229      24.120 -29.433  32.692  1.00  1.450          C  
ATOM   3427  OG  SER A 229      23.126 -30.299  32.209  1.00  1.450          O  
ATOM   3428  H   SER A 229      21.869 -27.732  32.089  1.00  1.260          H  
ATOM   3429  HA  SER A 229      24.805 -27.432  32.427  1.00  1.240          H  
ATOM   3430 1HB  SER A 229      25.107 -29.827  32.450  1.00  1.740          H  
ATOM   3431 2HB  SER A 229      24.051 -29.372  33.760  1.00  1.740          H  
ATOM   3432  HG  SER A 229      23.279 -31.141  32.639  1.00  1.740          H  
ATOM   3433  N   PHE A 230      25.163 -27.936  30.038  1.00  1.070          N  
ATOM   3434  CA  PHE A 230      25.316 -27.979  28.615  1.00  1.110          C  
ATOM   3435  C   PHE A 230      26.492 -28.888  28.298  1.00  1.100          C  
ATOM   3436  O   PHE A 230      27.488 -28.915  29.026  1.00  1.070          O  
ATOM   3437  CB  PHE A 230      25.603 -26.561  28.149  1.00  1.540          C  
ATOM   3438  CG  PHE A 230      24.586 -25.520  28.679  1.00  1.540          C  
ATOM   3439  CD1 PHE A 230      24.975 -24.678  29.730  1.00  1.540          C  
ATOM   3440  CD2 PHE A 230      23.282 -25.389  28.196  1.00  1.540          C  
ATOM   3441  CE1 PHE A 230      24.123 -23.736  30.248  1.00  1.540          C  
ATOM   3442  CE2 PHE A 230      22.425 -24.433  28.726  1.00  1.540          C  
ATOM   3443  CZ  PHE A 230      22.851 -23.605  29.746  1.00  1.540          C  
ATOM   3444  H   PHE A 230      25.946 -27.693  30.637  1.00  1.280          H  
ATOM   3445  HA  PHE A 230      24.412 -28.374  28.153  1.00  1.330          H  
ATOM   3446 1HB  PHE A 230      26.581 -26.272  28.485  1.00  1.850          H  
ATOM   3447 2HB  PHE A 230      25.616 -26.530  27.074  1.00  1.850          H  
ATOM   3448  HD1 PHE A 230      25.981 -24.775  30.140  1.00  1.850          H  
ATOM   3449  HD2 PHE A 230      22.934 -26.041  27.395  1.00  1.850          H  
ATOM   3450  HE1 PHE A 230      24.460 -23.098  31.054  1.00  1.850          H  
ATOM   3451  HE2 PHE A 230      21.412 -24.337  28.338  1.00  1.850          H  
ATOM   3452  HZ  PHE A 230      22.174 -22.857  30.157  1.00  1.850          H  
ATOM   3453  N   ASN A 231      26.444 -29.602  27.195  1.00  1.190          N  
ATOM   3454  CA  ASN A 231      27.606 -30.422  26.891  1.00  1.240          C  
ATOM   3455  C   ASN A 231      28.682 -29.593  26.222  1.00  1.290          C  
ATOM   3456  O   ASN A 231      28.364 -28.650  25.483  1.00  1.430          O  
ATOM   3457  CB  ASN A 231      27.223 -31.597  26.017  1.00  1.720          C  
ATOM   3458  CG  ASN A 231      26.339 -32.561  26.733  1.00  1.720          C  
ATOM   3459  OD1 ASN A 231      26.427 -32.707  27.952  1.00  1.720          O  
ATOM   3460  ND2 ASN A 231      25.484 -33.219  26.004  1.00  1.720          N  
ATOM   3461  H   ASN A 231      25.630 -29.590  26.597  1.00  1.430          H  
ATOM   3462  HA  ASN A 231      28.029 -30.805  27.819  1.00  1.490          H  
ATOM   3463 1HB  ASN A 231      26.713 -31.240  25.124  1.00  2.060          H  
ATOM   3464 2HB  ASN A 231      28.130 -32.115  25.695  1.00  2.060          H  
ATOM   3465 1HD2 ASN A 231      24.865 -33.877  26.433  1.00  2.060          H  
ATOM   3466 2HD2 ASN A 231      25.445 -33.068  25.016  1.00  2.060          H  
ATOM   3467  N   ILE A 232      29.943 -29.965  26.465  1.00  1.210          N  
ATOM   3468  CA  ILE A 232      31.071 -29.394  25.755  1.00  1.250          C  
ATOM   3469  C   ILE A 232      31.610 -30.612  25.048  1.00  1.360          C  
ATOM   3470  O   ILE A 232      31.318 -31.666  25.608  1.00  1.410          O  
ATOM   3471  CB  ILE A 232      32.150 -28.815  26.716  1.00  1.730          C  
ATOM   3472  CG1 ILE A 232      31.559 -27.715  27.643  1.00  1.730          C  
ATOM   3473  CG2 ILE A 232      33.321 -28.264  25.903  1.00  1.730          C  
ATOM   3474  CD1 ILE A 232      32.528 -27.271  28.781  1.00  1.730          C  
ATOM   3475  H   ILE A 232      30.124 -30.716  27.134  1.00  1.450          H  
ATOM   3476  HA  ILE A 232      30.750 -28.654  25.027  1.00  1.500          H  
ATOM   3477  HB  ILE A 232      32.521 -29.599  27.346  1.00  2.080          H  
ATOM   3478 1HG1 ILE A 232      31.293 -26.848  27.047  1.00  2.080          H  
ATOM   3479 2HG1 ILE A 232      30.652 -28.106  28.103  1.00  2.080          H  
ATOM   3480 1HG2 ILE A 232      34.095 -27.891  26.554  1.00  2.080          H  
ATOM   3481 2HG2 ILE A 232      33.739 -29.052  25.304  1.00  2.080          H  
ATOM   3482 3HG2 ILE A 232      32.969 -27.462  25.258  1.00  2.080          H  
ATOM   3483 1HD1 ILE A 232      32.061 -26.527  29.401  1.00  2.080          H  
ATOM   3484 2HD1 ILE A 232      32.778 -28.136  29.397  1.00  2.080          H  
ATOM   3485 3HD1 ILE A 232      33.436 -26.850  28.376  1.00  2.080          H  
ATOM   3486  N   THR A 233      31.483 -30.525  23.742  1.00  1.540          N  
ATOM   3487  CA  THR A 233      32.330 -31.451  23.039  1.00  1.750          C  
ATOM   3488  C   THR A 233      33.786 -31.200  23.337  1.00  1.530          C  
ATOM   3489  O   THR A 233      34.297 -30.096  23.149  1.00  1.470          O  
ATOM   3490  CB  THR A 233      32.035 -31.375  21.526  1.00  2.370          C  
ATOM   3491  OG1 THR A 233      30.649 -31.692  21.309  1.00  2.370          O  
ATOM   3492  CG2 THR A 233      32.906 -32.346  20.759  1.00  2.370          C  
ATOM   3493  H   THR A 233      30.534 -30.632  23.410  1.00  1.850          H  
ATOM   3494  HA  THR A 233      32.090 -32.459  23.374  1.00  2.100          H  
ATOM   3495  HB  THR A 233      32.219 -30.373  21.172  1.00  2.840          H  
ATOM   3496  HG1 THR A 233      30.417 -31.503  20.393  1.00  2.840          H  
ATOM   3497 1HG2 THR A 233      32.672 -32.278  19.699  1.00  2.840          H  
ATOM   3498 2HG2 THR A 233      33.961 -32.105  20.906  1.00  2.840          H  
ATOM   3499 3HG2 THR A 233      32.717 -33.360  21.107  1.00  2.840          H  
ATOM   3500  N   GLU A 234      34.475 -32.242  23.771  1.00  1.620          N  
ATOM   3501  CA  GLU A 234      35.887 -32.104  24.062  1.00  1.540          C  
ATOM   3502  C   GLU A 234      36.638 -31.738  22.789  1.00  1.560          C  
ATOM   3503  O   GLU A 234      36.518 -32.437  21.779  1.00  1.930          O  
ATOM   3504  CB  GLU A 234      36.436 -33.404  24.648  1.00  2.190          C  
ATOM   3505  CG  GLU A 234      37.890 -33.341  25.088  1.00  2.190          C  
ATOM   3506  CD  GLU A 234      38.357 -34.627  25.679  1.00  2.190          C  
ATOM   3507  OE1 GLU A 234      37.579 -35.548  25.723  1.00  2.190          O  
ATOM   3508  OE2 GLU A 234      39.489 -34.694  26.089  1.00  2.190          O  
ATOM   3509  H   GLU A 234      34.011 -33.128  23.912  1.00  1.940          H  
ATOM   3510  HA  GLU A 234      36.018 -31.302  24.791  1.00  1.850          H  
ATOM   3511 1HB  GLU A 234      35.838 -33.689  25.514  1.00  2.630          H  
ATOM   3512 2HB  GLU A 234      36.344 -34.201  23.910  1.00  2.630          H  
ATOM   3513 1HG  GLU A 234      38.518 -33.104  24.229  1.00  2.630          H  
ATOM   3514 2HG  GLU A 234      38.004 -32.543  25.822  1.00  2.630          H  
ATOM   3515  N   ASP A 235      37.462 -30.693  22.870  1.00  1.400          N  
ATOM   3516  CA  ASP A 235      38.274 -30.222  21.752  1.00  1.440          C  
ATOM   3517  C   ASP A 235      39.423 -29.348  22.272  1.00  1.420          C  
ATOM   3518  O   ASP A 235      39.472 -29.058  23.469  1.00  1.720          O  
ATOM   3519  CB  ASP A 235      37.355 -29.426  20.800  1.00  2.000          C  
ATOM   3520  CG  ASP A 235      37.829 -29.275  19.362  1.00  2.000          C  
ATOM   3521  OD1 ASP A 235      39.036 -29.276  19.144  1.00  2.000          O  
ATOM   3522  OD2 ASP A 235      37.008 -29.164  18.496  1.00  2.000          O  
ATOM   3523  H   ASP A 235      37.500 -30.187  23.744  1.00  1.680          H  
ATOM   3524  HA  ASP A 235      38.692 -31.083  21.230  1.00  1.730          H  
ATOM   3525 1HB  ASP A 235      36.375 -29.905  20.776  1.00  2.400          H  
ATOM   3526 2HB  ASP A 235      37.205 -28.426  21.211  1.00  2.400          H  
ATOM   3527  N   GLU A 236      40.292 -28.892  21.360  1.00  1.370          N  
ATOM   3528  CA  GLU A 236      41.385 -27.956  21.646  1.00  1.400          C  
ATOM   3529  C   GLU A 236      41.165 -26.685  20.848  1.00  1.410          C  
ATOM   3530  O   GLU A 236      41.800 -25.654  21.075  1.00  1.600          O  
ATOM   3531  CB  GLU A 236      42.764 -28.552  21.342  1.00  1.950          C  
ATOM   3532  CG  GLU A 236      43.168 -29.746  22.214  1.00  1.950          C  
ATOM   3533  CD  GLU A 236      43.476 -29.349  23.669  1.00  1.950          C  
ATOM   3534  OE1 GLU A 236      43.903 -28.228  23.894  1.00  1.950          O  
ATOM   3535  OE2 GLU A 236      43.303 -30.168  24.533  1.00  1.950          O  
ATOM   3536  H   GLU A 236      40.141 -29.194  20.402  1.00  1.640          H  
ATOM   3537  HA  GLU A 236      41.361 -27.701  22.704  1.00  1.680          H  
ATOM   3538 1HB  GLU A 236      42.789 -28.880  20.304  1.00  2.340          H  
ATOM   3539 2HB  GLU A 236      43.526 -27.780  21.457  1.00  2.340          H  
ATOM   3540 1HG  GLU A 236      42.359 -30.476  22.212  1.00  2.340          H  
ATOM   3541 2HG  GLU A 236      44.048 -30.216  21.777  1.00  2.340          H  
ATOM   3542  N   ASN A 237      40.289 -26.781  19.857  1.00  1.410          N  
ATOM   3543  CA  ASN A 237      40.005 -25.684  18.947  1.00  1.410          C  
ATOM   3544  C   ASN A 237      39.613 -24.427  19.706  1.00  1.390          C  
ATOM   3545  O   ASN A 237      38.753 -24.483  20.584  1.00  1.710          O  
ATOM   3546  CB  ASN A 237      38.894 -26.091  18.000  1.00  1.970          C  
ATOM   3547  CG  ASN A 237      38.607 -25.096  16.924  1.00  1.970          C  
ATOM   3548  OD1 ASN A 237      39.464 -24.688  16.130  1.00  1.970          O  
ATOM   3549  ND2 ASN A 237      37.386 -24.688  16.905  1.00  1.970          N  
ATOM   3550  H   ASN A 237      39.812 -27.679  19.703  1.00  1.690          H  
ATOM   3551  HA  ASN A 237      40.905 -25.460  18.375  1.00  1.690          H  
ATOM   3552 1HB  ASN A 237      39.149 -27.044  17.534  1.00  2.370          H  
ATOM   3553 2HB  ASN A 237      37.978 -26.255  18.570  1.00  2.370          H  
ATOM   3554 1HD2 ASN A 237      37.042 -24.020  16.220  1.00  2.370          H  
ATOM   3555 2HD2 ASN A 237      36.750 -25.036  17.585  1.00  2.370          H  
ATOM   3556  N   ALA A 238      40.246 -23.295  19.362  1.00  1.180          N  
ATOM   3557  CA  ALA A 238      39.935 -22.033  20.021  1.00  1.120          C  
ATOM   3558  C   ALA A 238      38.474 -21.701  19.760  1.00  1.150          C  
ATOM   3559  O   ALA A 238      37.930 -22.036  18.708  1.00  1.490          O  
ATOM   3560  CB  ALA A 238      40.850 -20.911  19.551  1.00  1.590          C  
ATOM   3561  H   ALA A 238      40.949 -23.325  18.639  1.00  1.420          H  
ATOM   3562  HA  ALA A 238      40.070 -22.171  21.092  1.00  1.340          H  
ATOM   3563 1HB  ALA A 238      40.589 -19.996  20.088  1.00  1.910          H  
ATOM   3564 2HB  ALA A 238      41.886 -21.179  19.767  1.00  1.910          H  
ATOM   3565 3HB  ALA A 238      40.723 -20.761  18.485  1.00  1.910          H  
ATOM   3566  N   GLU A 239      37.837 -21.038  20.709  1.00  0.980          N  
ATOM   3567  CA  GLU A 239      36.436 -20.673  20.545  1.00  0.960          C  
ATOM   3568  C   GLU A 239      36.074 -19.327  21.125  1.00  0.910          C  
ATOM   3569  O   GLU A 239      36.759 -18.788  21.998  1.00  0.890          O  
ATOM   3570  CB  GLU A 239      35.511 -21.672  21.238  1.00  1.350          C  
ATOM   3571  CG  GLU A 239      35.619 -21.702  22.804  1.00  1.350          C  
ATOM   3572  CD  GLU A 239      34.620 -22.631  23.522  1.00  1.350          C  
ATOM   3573  OE1 GLU A 239      34.992 -23.661  24.063  1.00  1.350          O  
ATOM   3574  OE2 GLU A 239      33.472 -22.280  23.537  1.00  1.350          O  
ATOM   3575  H   GLU A 239      38.351 -20.803  21.561  1.00  1.180          H  
ATOM   3576  HA  GLU A 239      36.211 -20.652  19.478  1.00  1.150          H  
ATOM   3577 1HB  GLU A 239      34.477 -21.475  20.956  1.00  1.620          H  
ATOM   3578 2HB  GLU A 239      35.784 -22.646  20.879  1.00  1.620          H  
ATOM   3579 1HG  GLU A 239      36.628 -22.005  23.062  1.00  1.620          H  
ATOM   3580 2HG  GLU A 239      35.459 -20.696  23.182  1.00  1.620          H  
ATOM   3581  N   TRP A 240      34.964 -18.778  20.654  1.00  0.900          N  
ATOM   3582  CA  TRP A 240      34.432 -17.582  21.280  1.00  0.850          C  
ATOM   3583  C   TRP A 240      33.169 -17.867  22.081  1.00  0.860          C  
ATOM   3584  O   TRP A 240      32.271 -18.592  21.637  1.00  0.930          O  
ATOM   3585  CB  TRP A 240      34.123 -16.488  20.281  1.00  1.210          C  
ATOM   3586  CG  TRP A 240      35.262 -15.697  19.766  1.00  1.210          C  
ATOM   3587  CD1 TRP A 240      36.017 -15.875  18.653  1.00  1.210          C  
ATOM   3588  CD2 TRP A 240      35.749 -14.503  20.388  1.00  1.210          C  
ATOM   3589  NE1 TRP A 240      36.936 -14.845  18.548  1.00  1.210          N  
ATOM   3590  CE2 TRP A 240      36.773 -14.011  19.598  1.00  1.210          C  
ATOM   3591  CE3 TRP A 240      35.396 -13.818  21.528  1.00  1.210          C  
ATOM   3592  CZ2 TRP A 240      37.429 -12.859  19.912  1.00  1.210          C  
ATOM   3593  CZ3 TRP A 240      36.073 -12.669  21.832  1.00  1.210          C  
ATOM   3594  CH2 TRP A 240      37.053 -12.203  21.032  1.00  1.210          C  
ATOM   3595  H   TRP A 240      34.453 -19.228  19.894  1.00  1.080          H  
ATOM   3596  HA  TRP A 240      35.179 -17.190  21.970  1.00  1.020          H  
ATOM   3597 1HB  TRP A 240      33.601 -16.915  19.429  1.00  1.450          H  
ATOM   3598 2HB  TRP A 240      33.464 -15.811  20.759  1.00  1.450          H  
ATOM   3599  HD1 TRP A 240      35.899 -16.687  17.951  1.00  1.450          H  
ATOM   3600  HE1 TRP A 240      37.658 -14.672  17.795  1.00  1.450          H  
ATOM   3601  HE3 TRP A 240      34.600 -14.189  22.176  1.00  1.450          H  
ATOM   3602  HZ2 TRP A 240      38.223 -12.466  19.301  1.00  1.450          H  
ATOM   3603  HZ3 TRP A 240      35.807 -12.147  22.729  1.00  1.450          H  
ATOM   3604  HH2 TRP A 240      37.560 -11.290  21.279  1.00  1.450          H  
ATOM   3605  N   PHE A 241      33.079 -17.197  23.228  1.00  0.800          N  
ATOM   3606  CA  PHE A 241      31.938 -17.250  24.157  1.00  0.800          C  
ATOM   3607  C   PHE A 241      31.539 -15.862  24.641  1.00  0.790          C  
ATOM   3608  O   PHE A 241      32.394 -15.010  24.851  1.00  0.790          O  
ATOM   3609  CB  PHE A 241      32.266 -18.137  25.364  1.00  1.120          C  
ATOM   3610  CG  PHE A 241      31.230 -18.100  26.481  1.00  1.120          C  
ATOM   3611  CD1 PHE A 241      30.046 -18.821  26.411  1.00  1.120          C  
ATOM   3612  CD2 PHE A 241      31.458 -17.329  27.617  1.00  1.120          C  
ATOM   3613  CE1 PHE A 241      29.121 -18.762  27.444  1.00  1.120          C  
ATOM   3614  CE2 PHE A 241      30.550 -17.273  28.630  1.00  1.120          C  
ATOM   3615  CZ  PHE A 241      29.378 -17.988  28.552  1.00  1.120          C  
ATOM   3616  H   PHE A 241      33.917 -16.666  23.495  1.00  0.960          H  
ATOM   3617  HA  PHE A 241      31.090 -17.687  23.633  1.00  0.960          H  
ATOM   3618 1HB  PHE A 241      32.375 -19.173  25.031  1.00  1.340          H  
ATOM   3619 2HB  PHE A 241      33.210 -17.835  25.770  1.00  1.340          H  
ATOM   3620  HD1 PHE A 241      29.844 -19.430  25.527  1.00  1.340          H  
ATOM   3621  HD2 PHE A 241      32.366 -16.763  27.697  1.00  1.340          H  
ATOM   3622  HE1 PHE A 241      28.197 -19.328  27.375  1.00  1.340          H  
ATOM   3623  HE2 PHE A 241      30.759 -16.657  29.499  1.00  1.340          H  
ATOM   3624  HZ  PHE A 241      28.663 -17.939  29.363  1.00  1.340          H  
ATOM   3625  N   GLY A 242      30.247 -15.594  24.793  1.00  0.820          N  
ATOM   3626  CA  GLY A 242      29.884 -14.265  25.298  1.00  0.830          C  
ATOM   3627  C   GLY A 242      28.606 -14.203  26.102  1.00  0.830          C  
ATOM   3628  O   GLY A 242      27.755 -15.093  26.036  1.00  0.860          O  
ATOM   3629  H   GLY A 242      29.553 -16.317  24.572  1.00  0.980          H  
ATOM   3630 1HA  GLY A 242      30.694 -13.891  25.923  1.00  1.000          H  
ATOM   3631 2HA  GLY A 242      29.795 -13.577  24.466  1.00  1.000          H  
ATOM   3632  N   ILE A 243      28.494 -13.137  26.905  1.00  0.820          N  
ATOM   3633  CA  ILE A 243      27.325 -12.924  27.756  1.00  0.840          C  
ATOM   3634  C   ILE A 243      26.763 -11.508  27.619  1.00  0.870          C  
ATOM   3635  O   ILE A 243      27.478 -10.532  27.878  1.00  0.850          O  
ATOM   3636  CB  ILE A 243      27.663 -13.135  29.260  1.00  1.170          C  
ATOM   3637  CG1 ILE A 243      28.259 -14.532  29.473  1.00  1.170          C  
ATOM   3638  CG2 ILE A 243      26.382 -12.976  30.109  1.00  1.170          C  
ATOM   3639  CD1 ILE A 243      28.739 -14.808  30.865  1.00  1.170          C  
ATOM   3640  H   ILE A 243      29.243 -12.439  26.867  1.00  0.980          H  
ATOM   3641  HA  ILE A 243      26.555 -13.630  27.468  1.00  1.010          H  
ATOM   3642  HB  ILE A 243      28.402 -12.399  29.567  1.00  1.400          H  
ATOM   3643 1HG1 ILE A 243      27.535 -15.281  29.181  1.00  1.400          H  
ATOM   3644 2HG1 ILE A 243      29.125 -14.625  28.829  1.00  1.400          H  
ATOM   3645 1HG2 ILE A 243      26.587 -13.102  31.158  1.00  1.400          H  
ATOM   3646 2HG2 ILE A 243      25.950 -12.002  29.970  1.00  1.400          H  
ATOM   3647 3HG2 ILE A 243      25.664 -13.729  29.786  1.00  1.400          H  
ATOM   3648 1HD1 ILE A 243      29.174 -15.784  30.881  1.00  1.400          H  
ATOM   3649 2HD1 ILE A 243      29.468 -14.099  31.151  1.00  1.400          H  
ATOM   3650 3HD1 ILE A 243      27.925 -14.769  31.570  1.00  1.400          H  
ATOM   3651  N   THR A 244      25.473 -11.388  27.286  1.00  0.930          N  
ATOM   3652  CA  THR A 244      24.820 -10.067  27.201  1.00  0.960          C  
ATOM   3653  C   THR A 244      23.506 -10.123  27.968  1.00  1.020          C  
ATOM   3654  O   THR A 244      23.051 -11.206  28.346  1.00  1.040          O  
ATOM   3655  CB  THR A 244      24.543  -9.589  25.757  1.00  1.330          C  
ATOM   3656  OG1 THR A 244      23.528 -10.391  25.161  1.00  1.330          O  
ATOM   3657  CG2 THR A 244      25.814  -9.701  24.936  1.00  1.330          C  
ATOM   3658  H   THR A 244      24.949 -12.244  27.078  1.00  1.120          H  
ATOM   3659  HA  THR A 244      25.449  -9.322  27.685  1.00  1.150          H  
ATOM   3660  HB  THR A 244      24.217  -8.550  25.778  1.00  1.600          H  
ATOM   3661  HG1 THR A 244      23.222  -9.973  24.347  1.00  1.600          H  
ATOM   3662 1HG2 THR A 244      25.632  -9.350  23.921  1.00  1.600          H  
ATOM   3663 2HG2 THR A 244      26.563  -9.086  25.407  1.00  1.600          H  
ATOM   3664 3HG2 THR A 244      26.153 -10.731  24.903  1.00  1.600          H  
ATOM   3665  N   GLN A 245      22.860  -8.976  28.183  1.00  1.060          N  
ATOM   3666  CA  GLN A 245      21.581  -9.010  28.895  1.00  1.140          C  
ATOM   3667  C   GLN A 245      20.534  -8.088  28.283  1.00  1.260          C  
ATOM   3668  O   GLN A 245      20.856  -7.037  27.715  1.00  1.400          O  
ATOM   3669  CB  GLN A 245      21.786  -8.653  30.369  1.00  1.560          C  
ATOM   3670  CG  GLN A 245      22.185  -7.206  30.633  1.00  1.560          C  
ATOM   3671  CD  GLN A 245      22.544  -6.992  32.095  1.00  1.560          C  
ATOM   3672  OE1 GLN A 245      22.143  -7.797  32.946  1.00  1.560          O  
ATOM   3673  NE2 GLN A 245      23.298  -5.940  32.384  1.00  1.560          N  
ATOM   3674  H   GLN A 245      23.247  -8.101  27.851  1.00  1.270          H  
ATOM   3675  HA  GLN A 245      21.180 -10.021  28.846  1.00  1.370          H  
ATOM   3676 1HB  GLN A 245      20.860  -8.855  30.914  1.00  1.880          H  
ATOM   3677 2HB  GLN A 245      22.557  -9.299  30.791  1.00  1.880          H  
ATOM   3678 1HG  GLN A 245      23.029  -6.932  30.009  1.00  1.880          H  
ATOM   3679 2HG  GLN A 245      21.334  -6.563  30.402  1.00  1.880          H  
ATOM   3680 1HE2 GLN A 245      23.625  -5.755  33.346  1.00  1.880          H  
ATOM   3681 2HE2 GLN A 245      23.599  -5.322  31.653  1.00  1.880          H  
ATOM   3682  N   ASN A 246      19.278  -8.459  28.497  1.00  1.210          N  
ATOM   3683  CA  ASN A 246      18.113  -7.723  28.016  1.00  1.330          C  
ATOM   3684  C   ASN A 246      16.961  -7.863  29.023  1.00  1.440          C  
ATOM   3685  O   ASN A 246      17.100  -8.537  30.045  1.00  1.530          O  
ATOM   3686  CB  ASN A 246      17.736  -8.227  26.623  1.00  1.810          C  
ATOM   3687  CG  ASN A 246      17.039  -7.198  25.750  1.00  1.810          C  
ATOM   3688  OD1 ASN A 246      16.290  -6.349  26.252  1.00  1.810          O  
ATOM   3689  ND2 ASN A 246      17.274  -7.265  24.463  1.00  1.810          N  
ATOM   3690  H   ASN A 246      19.128  -9.350  28.986  1.00  1.450          H  
ATOM   3691  HA  ASN A 246      18.367  -6.664  27.952  1.00  1.600          H  
ATOM   3692 1HB  ASN A 246      18.642  -8.559  26.110  1.00  2.180          H  
ATOM   3693 2HB  ASN A 246      17.090  -9.100  26.720  1.00  2.180          H  
ATOM   3694 1HD2 ASN A 246      16.840  -6.613  23.839  1.00  2.180          H  
ATOM   3695 2HD2 ASN A 246      17.889  -7.968  24.101  1.00  2.180          H  
ATOM   3696  N   THR A 247      15.810  -7.263  28.729  1.00  1.500          N  
ATOM   3697  CA  THR A 247      14.655  -7.292  29.631  1.00  1.660          C  
ATOM   3698  C   THR A 247      14.059  -8.696  29.770  1.00  1.720          C  
ATOM   3699  O   THR A 247      13.228  -8.945  30.644  1.00  2.090          O  
ATOM   3700  CB  THR A 247      13.567  -6.313  29.152  1.00  2.260          C  
ATOM   3701  OG1 THR A 247      13.125  -6.684  27.836  1.00  2.260          O  
ATOM   3702  CG2 THR A 247      14.143  -4.908  29.104  1.00  2.260          C  
ATOM   3703  H   THR A 247      15.741  -6.735  27.866  1.00  1.800          H  
ATOM   3704  HA  THR A 247      14.988  -6.972  30.619  1.00  1.990          H  
ATOM   3705  HB  THR A 247      12.722  -6.343  29.837  1.00  2.710          H  
ATOM   3706  HG1 THR A 247      12.345  -6.165  27.607  1.00  2.710          H  
ATOM   3707 1HG2 THR A 247      13.375  -4.213  28.766  1.00  2.710          H  
ATOM   3708 2HG2 THR A 247      14.478  -4.623  30.100  1.00  2.710          H  
ATOM   3709 3HG2 THR A 247      14.984  -4.875  28.417  1.00  2.710          H  
ATOM   3710  N   GLN A 248      14.487  -9.610  28.901  1.00  1.770          N  
ATOM   3711  CA  GLN A 248      14.049 -10.994  28.935  1.00  2.090          C  
ATOM   3712  C   GLN A 248      15.018 -11.963  29.642  1.00  1.680          C  
ATOM   3713  O   GLN A 248      14.696 -13.145  29.767  1.00  1.750          O  
ATOM   3714  CB  GLN A 248      13.801 -11.494  27.513  1.00  2.800          C  
ATOM   3715  CG  GLN A 248      12.725 -10.720  26.781  1.00  2.800          C  
ATOM   3716  CD  GLN A 248      11.392 -10.820  27.477  1.00  2.800          C  
ATOM   3717  OE1 GLN A 248      10.889 -11.919  27.727  1.00  2.800          O  
ATOM   3718  NE2 GLN A 248      10.815  -9.678  27.808  1.00  2.800          N  
ATOM   3719  H   GLN A 248      15.158  -9.316  28.209  1.00  2.120          H  
ATOM   3720  HA  GLN A 248      13.107 -11.031  29.480  1.00  2.510          H  
ATOM   3721 1HB  GLN A 248      14.726 -11.423  26.938  1.00  3.360          H  
ATOM   3722 2HB  GLN A 248      13.509 -12.543  27.540  1.00  3.360          H  
ATOM   3723 1HG  GLN A 248      13.009  -9.668  26.741  1.00  3.360          H  
ATOM   3724 2HG  GLN A 248      12.620 -11.120  25.774  1.00  3.360          H  
ATOM   3725 1HE2 GLN A 248       9.933  -9.679  28.280  1.00  3.360          H  
ATOM   3726 2HE2 GLN A 248      11.267  -8.808  27.597  1.00  3.360          H  
ATOM   3727  N   GLY A 249      16.197 -11.508  30.088  1.00  1.360          N  
ATOM   3728  CA  GLY A 249      17.146 -12.446  30.704  1.00  1.190          C  
ATOM   3729  C   GLY A 249      18.608 -12.288  30.241  1.00  1.160          C  
ATOM   3730  O   GLY A 249      19.027 -11.262  29.684  1.00  1.170          O  
ATOM   3731  H   GLY A 249      16.433 -10.516  30.024  1.00  1.630          H  
ATOM   3732 1HA  GLY A 249      17.101 -12.325  31.786  1.00  1.430          H  
ATOM   3733 2HA  GLY A 249      16.826 -13.467  30.501  1.00  1.430          H  
ATOM   3734  N   VAL A 250      19.402 -13.320  30.523  1.00  1.130          N  
ATOM   3735  CA  VAL A 250      20.830 -13.331  30.203  1.00  1.090          C  
ATOM   3736  C   VAL A 250      21.126 -14.282  29.060  1.00  1.080          C  
ATOM   3737  O   VAL A 250      20.770 -15.457  29.076  1.00  1.110          O  
ATOM   3738  CB  VAL A 250      21.650 -13.601  31.469  1.00  1.540          C  
ATOM   3739  CG1 VAL A 250      23.126 -13.725  31.159  1.00  1.540          C  
ATOM   3740  CG2 VAL A 250      21.458 -12.398  32.386  1.00  1.540          C  
ATOM   3741  H   VAL A 250      18.969 -14.137  30.961  1.00  1.360          H  
ATOM   3742  HA  VAL A 250      21.110 -12.332  29.865  1.00  1.310          H  
ATOM   3743  HB  VAL A 250      21.299 -14.508  31.949  1.00  1.850          H  
ATOM   3744 1HG1 VAL A 250      23.682 -13.880  32.076  1.00  1.850          H  
ATOM   3745 2HG1 VAL A 250      23.300 -14.571  30.488  1.00  1.850          H  
ATOM   3746 3HG1 VAL A 250      23.464 -12.803  30.679  1.00  1.850          H  
ATOM   3747 1HG2 VAL A 250      22.000 -12.546  33.303  1.00  1.850          H  
ATOM   3748 2HG2 VAL A 250      21.822 -11.504  31.886  1.00  1.850          H  
ATOM   3749 3HG2 VAL A 250      20.413 -12.254  32.609  1.00  1.850          H  
ATOM   3750  N   HIS A 251      21.747 -13.727  28.043  1.00  1.060          N  
ATOM   3751  CA  HIS A 251      22.001 -14.404  26.790  1.00  1.060          C  
ATOM   3752  C   HIS A 251      23.424 -14.931  26.649  1.00  1.000          C  
ATOM   3753  O   HIS A 251      24.397 -14.177  26.721  1.00  0.970          O  
ATOM   3754  CB  HIS A 251      21.676 -13.410  25.681  1.00  1.480          C  
ATOM   3755  CG  HIS A 251      20.235 -12.970  25.698  1.00  1.480          C  
ATOM   3756  ND1 HIS A 251      19.224 -13.695  25.110  1.00  1.480          N  
ATOM   3757  CD2 HIS A 251      19.643 -11.883  26.259  1.00  1.480          C  
ATOM   3758  CE1 HIS A 251      18.074 -13.073  25.298  1.00  1.480          C  
ATOM   3759  NE2 HIS A 251      18.299 -11.967  25.991  1.00  1.480          N  
ATOM   3760  H   HIS A 251      22.053 -12.757  28.148  1.00  1.270          H  
ATOM   3761  HA  HIS A 251      21.325 -15.253  26.695  1.00  1.270          H  
ATOM   3762 1HB  HIS A 251      22.294 -12.527  25.803  1.00  1.780          H  
ATOM   3763 2HB  HIS A 251      21.904 -13.833  24.727  1.00  1.780          H  
ATOM   3764  HD1 HIS A 251      19.347 -14.436  24.444  1.00  1.780          H  
ATOM   3765  HD2 HIS A 251      20.034 -11.042  26.832  1.00  1.780          H  
ATOM   3766  HE1 HIS A 251      17.151 -13.497  24.904  1.00  1.780          H  
ATOM   3767  N   LEU A 252      23.544 -16.249  26.486  1.00  1.010          N  
ATOM   3768  CA  LEU A 252      24.833 -16.922  26.354  1.00  0.980          C  
ATOM   3769  C   LEU A 252      25.075 -17.226  24.878  1.00  1.020          C  
ATOM   3770  O   LEU A 252      24.251 -17.898  24.242  1.00  1.120          O  
ATOM   3771  CB  LEU A 252      24.854 -18.254  27.138  1.00  1.380          C  
ATOM   3772  CG  LEU A 252      24.484 -18.233  28.675  1.00  1.380          C  
ATOM   3773  CD1 LEU A 252      24.590 -19.693  29.214  1.00  1.380          C  
ATOM   3774  CD2 LEU A 252      25.398 -17.264  29.469  1.00  1.380          C  
ATOM   3775  H   LEU A 252      22.693 -16.812  26.443  1.00  1.210          H  
ATOM   3776  HA  LEU A 252      25.627 -16.265  26.707  1.00  1.180          H  
ATOM   3777 1HB  LEU A 252      24.152 -18.931  26.653  1.00  1.660          H  
ATOM   3778 2HB  LEU A 252      25.847 -18.680  27.044  1.00  1.660          H  
ATOM   3779  HG  LEU A 252      23.446 -17.906  28.788  1.00  1.660          H  
ATOM   3780 1HD1 LEU A 252      24.315 -19.726  30.256  1.00  1.660          H  
ATOM   3781 2HD1 LEU A 252      23.925 -20.339  28.654  1.00  1.660          H  
ATOM   3782 3HD1 LEU A 252      25.613 -20.050  29.105  1.00  1.660          H  
ATOM   3783 1HD2 LEU A 252      25.113 -17.272  30.522  1.00  1.660          H  
ATOM   3784 2HD2 LEU A 252      26.427 -17.576  29.375  1.00  1.660          H  
ATOM   3785 3HD2 LEU A 252      25.285 -16.254  29.077  1.00  1.660          H  
ATOM   3786  N   TYR A 253      26.210 -16.775  24.351  1.00  0.970          N  
ATOM   3787  CA  TYR A 253      26.566 -16.945  22.941  1.00  1.000          C  
ATOM   3788  C   TYR A 253      27.785 -17.837  22.795  1.00  0.960          C  
ATOM   3789  O   TYR A 253      28.647 -17.841  23.675  1.00  0.900          O  
ATOM   3790  CB  TYR A 253      26.876 -15.584  22.317  1.00  1.390          C  
ATOM   3791  CG  TYR A 253      25.739 -14.658  22.309  1.00  1.390          C  
ATOM   3792  CD1 TYR A 253      25.501 -13.886  23.421  1.00  1.390          C  
ATOM   3793  CD2 TYR A 253      24.937 -14.553  21.206  1.00  1.390          C  
ATOM   3794  CE1 TYR A 253      24.464 -13.028  23.430  1.00  1.390          C  
ATOM   3795  CE2 TYR A 253      23.882 -13.684  21.210  1.00  1.390          C  
ATOM   3796  CZ  TYR A 253      23.642 -12.917  22.319  1.00  1.390          C  
ATOM   3797  OH  TYR A 253      22.581 -12.042  22.329  1.00  1.390          O  
ATOM   3798  H   TYR A 253      26.831 -16.238  24.961  1.00  1.160          H  
ATOM   3799  HA  TYR A 253      25.737 -17.414  22.425  1.00  1.200          H  
ATOM   3800 1HB  TYR A 253      27.684 -15.115  22.874  1.00  1.670          H  
ATOM   3801 2HB  TYR A 253      27.206 -15.723  21.292  1.00  1.670          H  
ATOM   3802  HD1 TYR A 253      26.139 -13.966  24.301  1.00  1.670          H  
ATOM   3803  HD2 TYR A 253      25.138 -15.156  20.329  1.00  1.670          H  
ATOM   3804  HE1 TYR A 253      24.289 -12.440  24.312  1.00  1.670          H  
ATOM   3805  HE2 TYR A 253      23.242 -13.598  20.333  1.00  1.670          H  
ATOM   3806  HH  TYR A 253      22.073 -12.148  21.521  1.00  1.670          H  
ATOM   3807  N   SER A 254      27.878 -18.550  21.676  1.00  1.020          N  
ATOM   3808  CA  SER A 254      29.035 -19.398  21.393  1.00  1.000          C  
ATOM   3809  C   SER A 254      29.242 -19.725  19.920  1.00  1.070          C  
ATOM   3810  O   SER A 254      28.290 -19.937  19.165  1.00  1.160          O  
ATOM   3811  CB  SER A 254      28.946 -20.697  22.154  1.00  1.410          C  
ATOM   3812  OG  SER A 254      30.006 -21.537  21.780  1.00  1.410          O  
ATOM   3813  H   SER A 254      27.106 -18.491  21.006  1.00  1.220          H  
ATOM   3814  HA  SER A 254      29.916 -18.868  21.738  1.00  1.200          H  
ATOM   3815 1HB  SER A 254      29.001 -20.497  23.222  1.00  1.690          H  
ATOM   3816 2HB  SER A 254      27.990 -21.184  21.954  1.00  1.690          H  
ATOM   3817  HG  SER A 254      29.954 -22.294  22.377  1.00  1.690          H  
ATOM   3818  N   SER A 255      30.503 -19.763  19.496  1.00  1.050          N  
ATOM   3819  CA  SER A 255      30.841 -20.162  18.126  1.00  1.100          C  
ATOM   3820  C   SER A 255      30.856 -21.690  17.946  1.00  1.160          C  
ATOM   3821  O   SER A 255      30.687 -22.218  16.837  1.00  1.220          O  
ATOM   3822  CB  SER A 255      32.194 -19.571  17.736  1.00  1.520          C  
ATOM   3823  OG  SER A 255      33.257 -20.118  18.497  1.00  1.520          O  
ATOM   3824  H   SER A 255      31.244 -19.519  20.164  1.00  1.260          H  
ATOM   3825  HA  SER A 255      30.083 -19.759  17.458  1.00  1.320          H  
ATOM   3826 1HB  SER A 255      32.372 -19.749  16.674  1.00  1.820          H  
ATOM   3827 2HB  SER A 255      32.162 -18.490  17.878  1.00  1.820          H  
ATOM   3828  HG  SER A 255      33.409 -21.003  18.142  1.00  1.820          H  
ATOM   3829  N   ARG A 256      30.914 -22.428  19.058  1.00  1.150          N  
ATOM   3830  CA  ARG A 256      31.086 -23.891  19.038  1.00  1.220          C  
ATOM   3831  C   ARG A 256      29.886 -24.655  18.538  1.00  1.300          C  
ATOM   3832  O   ARG A 256      29.941 -25.865  18.343  1.00  1.420          O  
ATOM   3833  CB  ARG A 256      31.299 -24.436  20.442  1.00  1.680          C  
ATOM   3834  CG  ARG A 256      32.542 -24.049  21.163  1.00  1.680          C  
ATOM   3835  CD  ARG A 256      33.751 -24.647  20.593  1.00  1.680          C  
ATOM   3836  NE  ARG A 256      33.675 -26.065  20.521  1.00  1.680          N  
ATOM   3837  CZ  ARG A 256      33.946 -26.914  21.518  1.00  1.680          C  
ATOM   3838  NH1 ARG A 256      34.307 -26.504  22.724  1.00  1.680          N  
ATOM   3839  NH2 ARG A 256      33.854 -28.187  21.277  1.00  1.680          N  
ATOM   3840  H   ARG A 256      30.903 -21.945  19.958  1.00  1.380          H  
ATOM   3841  HA  ARG A 256      31.936 -24.127  18.400  1.00  1.460          H  
ATOM   3842 1HB  ARG A 256      30.470 -24.114  21.063  1.00  2.020          H  
ATOM   3843 2HB  ARG A 256      31.256 -25.520  20.411  1.00  2.020          H  
ATOM   3844 1HG  ARG A 256      32.645 -22.970  21.127  1.00  2.020          H  
ATOM   3845 2HG  ARG A 256      32.458 -24.362  22.203  1.00  2.020          H  
ATOM   3846 1HD  ARG A 256      33.945 -24.249  19.604  1.00  2.020          H  
ATOM   3847 2HD  ARG A 256      34.578 -24.417  21.230  1.00  2.020          H  
ATOM   3848  HE  ARG A 256      33.411 -26.471  19.632  1.00  2.020          H  
ATOM   3849 1HH1 ARG A 256      34.393 -25.503  22.968  1.00  2.020          H  
ATOM   3850 2HH1 ARG A 256      34.500 -27.190  23.440  1.00  2.020          H  
ATOM   3851 1HH2 ARG A 256      33.601 -28.513  20.356  1.00  2.020          H  
ATOM   3852 2HH2 ARG A 256      34.060 -28.862  22.013  1.00  2.020          H  
ATOM   3853  N   LYS A 257      28.782 -23.969  18.414  1.00  1.280          N  
ATOM   3854  CA  LYS A 257      27.547 -24.605  18.056  1.00  1.370          C  
ATOM   3855  C   LYS A 257      27.181 -24.420  16.587  1.00  1.330          C  
ATOM   3856  O   LYS A 257      26.313 -25.141  16.085  1.00  1.370          O  
ATOM   3857  CB  LYS A 257      26.471 -24.058  18.993  1.00  1.880          C  
ATOM   3858  CG  LYS A 257      26.836 -24.244  20.512  1.00  1.880          C  
ATOM   3859  CD  LYS A 257      26.962 -25.722  20.959  1.00  1.880          C  
ATOM   3860  CE  LYS A 257      27.362 -25.836  22.442  1.00  1.880          C  
ATOM   3861  NZ  LYS A 257      27.474 -27.264  22.889  1.00  1.880          N  
ATOM   3862  H   LYS A 257      28.823 -22.977  18.587  1.00  1.540          H  
ATOM   3863  HA  LYS A 257      27.647 -25.676  18.215  1.00  1.640          H  
ATOM   3864 1HB  LYS A 257      26.327 -22.991  18.805  1.00  2.260          H  
ATOM   3865 2HB  LYS A 257      25.524 -24.562  18.800  1.00  2.260          H  
ATOM   3866 1HG  LYS A 257      27.784 -23.743  20.712  1.00  2.260          H  
ATOM   3867 2HG  LYS A 257      26.086 -23.760  21.108  1.00  2.260          H  
ATOM   3868 1HD  LYS A 257      26.010 -26.232  20.805  1.00  2.260          H  
ATOM   3869 2HD  LYS A 257      27.727 -26.231  20.378  1.00  2.260          H  
ATOM   3870 1HE  LYS A 257      28.328 -25.351  22.578  1.00  2.260          H  
ATOM   3871 2HE  LYS A 257      26.637 -25.331  23.054  1.00  2.260          H  
ATOM   3872 1HZ  LYS A 257      27.755 -27.310  23.880  1.00  2.260          H  
ATOM   3873 2HZ  LYS A 257      26.583 -27.724  22.781  1.00  2.260          H  
ATOM   3874 3HZ  LYS A 257      28.166 -27.740  22.332  1.00  2.260          H  
ATOM   3875  N   GLY A 258      27.748 -23.400  15.917  1.00  1.310          N  
ATOM   3876  CA  GLY A 258      27.368 -23.169  14.527  1.00  1.300          C  
ATOM   3877  C   GLY A 258      28.500 -22.785  13.562  1.00  1.300          C  
ATOM   3878  O   GLY A 258      28.288 -22.793  12.346  1.00  1.320          O  
ATOM   3879  H   GLY A 258      28.478 -22.833  16.344  1.00  1.570          H  
ATOM   3880 1HA  GLY A 258      26.890 -24.070  14.147  1.00  1.560          H  
ATOM   3881 2HA  GLY A 258      26.599 -22.401  14.502  1.00  1.560          H  
ATOM   3882  N   ASP A 259      29.704 -22.457  14.068  1.00  1.280          N  
ATOM   3883  CA  ASP A 259      30.790 -22.030  13.190  1.00  1.300          C  
ATOM   3884  C   ASP A 259      32.115 -22.364  13.853  1.00  1.260          C  
ATOM   3885  O   ASP A 259      32.995 -21.511  14.029  1.00  1.230          O  
ATOM   3886  CB  ASP A 259      30.684 -20.526  12.926  1.00  1.810          C  
ATOM   3887  CG  ASP A 259      31.498 -20.043  11.825  1.00  1.810          C  
ATOM   3888  OD1 ASP A 259      31.918 -20.860  11.031  1.00  1.810          O  
ATOM   3889  OD2 ASP A 259      31.743 -18.836  11.770  1.00  1.810          O  
ATOM   3890  H   ASP A 259      29.889 -22.454  15.072  1.00  1.540          H  
ATOM   3891  HA  ASP A 259      30.724 -22.573  12.246  1.00  1.560          H  
ATOM   3892 1HB  ASP A 259      29.683 -20.284  12.676  1.00  2.170          H  
ATOM   3893 2HB  ASP A 259      30.938 -19.972  13.834  1.00  2.170          H  
ATOM   3894  N   LEU A 260      32.290 -23.637  14.167  1.00  1.290          N  
ATOM   3895  CA  LEU A 260      33.444 -24.107  14.908  1.00  1.270          C  
ATOM   3896  C   LEU A 260      34.779 -23.655  14.321  1.00  1.230          C  
ATOM   3897  O   LEU A 260      35.700 -23.321  15.067  1.00  1.230          O  
ATOM   3898  CB  LEU A 260      33.390 -25.646  14.971  1.00  1.790          C  
ATOM   3899  CG  LEU A 260      34.486 -26.379  15.769  1.00  1.790          C  
ATOM   3900  CD1 LEU A 260      34.433 -25.969  17.228  1.00  1.790          C  
ATOM   3901  CD2 LEU A 260      34.265 -27.875  15.657  1.00  1.790          C  
ATOM   3902  H   LEU A 260      31.558 -24.298  13.939  1.00  1.550          H  
ATOM   3903  HA  LEU A 260      33.359 -23.702  15.914  1.00  1.520          H  
ATOM   3904 1HB  LEU A 260      32.428 -25.934  15.398  1.00  2.140          H  
ATOM   3905 2HB  LEU A 260      33.436 -26.027  13.951  1.00  2.140          H  
ATOM   3906  HG  LEU A 260      35.467 -26.127  15.366  1.00  2.140          H  
ATOM   3907 1HD1 LEU A 260      35.209 -26.509  17.782  1.00  2.140          H  
ATOM   3908 2HD1 LEU A 260      34.603 -24.902  17.329  1.00  2.140          H  
ATOM   3909 3HD1 LEU A 260      33.453 -26.222  17.627  1.00  2.140          H  
ATOM   3910 1HD2 LEU A 260      35.049 -28.401  16.220  1.00  2.140          H  
ATOM   3911 2HD2 LEU A 260      33.290 -28.133  16.068  1.00  2.140          H  
ATOM   3912 3HD2 LEU A 260      34.303 -28.177  14.623  1.00  2.140          H  
ATOM   3913  N   TYR A 261      34.904 -23.628  12.993  1.00  1.220          N  
ATOM   3914  CA  TYR A 261      36.183 -23.234  12.419  1.00  1.200          C  
ATOM   3915  C   TYR A 261      36.149 -21.875  11.717  1.00  1.190          C  
ATOM   3916  O   TYR A 261      37.107 -21.509  11.033  1.00  1.270          O  
ATOM   3917  CB  TYR A 261      36.673 -24.319  11.478  1.00  1.690          C  
ATOM   3918  CG  TYR A 261      36.857 -25.635  12.190  1.00  1.690          C  
ATOM   3919  CD1 TYR A 261      35.997 -26.680  11.923  1.00  1.690          C  
ATOM   3920  CD2 TYR A 261      37.869 -25.790  13.128  1.00  1.690          C  
ATOM   3921  CE1 TYR A 261      36.156 -27.877  12.569  1.00  1.690          C  
ATOM   3922  CE2 TYR A 261      38.022 -26.990  13.777  1.00  1.690          C  
ATOM   3923  CZ  TYR A 261      37.172 -28.031  13.498  1.00  1.690          C  
ATOM   3924  OH  TYR A 261      37.331 -29.234  14.136  1.00  1.690          O  
ATOM   3925  H   TYR A 261      34.126 -23.879  12.396  1.00  1.460          H  
ATOM   3926  HA  TYR A 261      36.907 -23.145  13.227  1.00  1.440          H  
ATOM   3927 1HB  TYR A 261      35.957 -24.455  10.668  1.00  2.030          H  
ATOM   3928 2HB  TYR A 261      37.626 -24.026  11.039  1.00  2.030          H  
ATOM   3929  HD1 TYR A 261      35.197 -26.559  11.196  1.00  2.030          H  
ATOM   3930  HD2 TYR A 261      38.545 -24.964  13.352  1.00  2.030          H  
ATOM   3931  HE1 TYR A 261      35.482 -28.704  12.353  1.00  2.030          H  
ATOM   3932  HE2 TYR A 261      38.815 -27.115  14.514  1.00  2.030          H  
ATOM   3933  HH  TYR A 261      36.628 -29.833  13.878  1.00  2.030          H  
ATOM   3934  N   GLY A 262      35.039 -21.148  11.848  1.00  1.170          N  
ATOM   3935  CA  GLY A 262      34.912 -19.829  11.221  1.00  1.160          C  
ATOM   3936  C   GLY A 262      34.966 -18.721  12.270  1.00  1.120          C  
ATOM   3937  O   GLY A 262      35.313 -17.578  11.962  1.00  1.120          O  
ATOM   3938  H   GLY A 262      34.290 -21.495  12.445  1.00  1.400          H  
ATOM   3939 1HA  GLY A 262      35.718 -19.689  10.505  1.00  1.390          H  
ATOM   3940 2HA  GLY A 262      33.987 -19.767  10.657  1.00  1.390          H  
ATOM   3941  N   SER A 263      34.690 -19.108  13.519  1.00  1.110          N  
ATOM   3942  CA  SER A 263      34.693 -18.296  14.731  1.00  1.090          C  
ATOM   3943  C   SER A 263      33.622 -17.218  14.899  1.00  1.090          C  
ATOM   3944  O   SER A 263      33.814 -16.320  15.716  1.00  1.050          O  
ATOM   3945  CB  SER A 263      36.048 -17.602  14.898  1.00  1.530          C  
ATOM   3946  OG  SER A 263      37.106 -18.518  14.988  1.00  1.530          O  
ATOM   3947  H   SER A 263      34.349 -20.056  13.649  1.00  1.330          H  
ATOM   3948  HA  SER A 263      34.575 -18.992  15.564  1.00  1.310          H  
ATOM   3949 1HB  SER A 263      36.226 -16.915  14.078  1.00  1.840          H  
ATOM   3950 2HB  SER A 263      36.027 -17.004  15.790  1.00  1.840          H  
ATOM   3951  HG  SER A 263      37.899 -17.986  15.084  1.00  1.840          H  
ATOM   3952  N   ASN A 264      32.470 -17.287  14.220  1.00  1.120          N  
ATOM   3953  CA  ASN A 264      31.436 -16.302  14.539  1.00  1.120          C  
ATOM   3954  C   ASN A 264      30.532 -16.871  15.635  1.00  1.100          C  
ATOM   3955  O   ASN A 264      30.349 -18.087  15.733  1.00  1.120          O  
ATOM   3956  CB  ASN A 264      30.658 -15.934  13.329  1.00  1.570          C  
ATOM   3957  CG  ASN A 264      31.371 -15.152  12.325  1.00  1.570          C  
ATOM   3958  OD1 ASN A 264      31.577 -13.942  12.474  1.00  1.570          O  
ATOM   3959  ND2 ASN A 264      31.754 -15.827  11.280  1.00  1.570          N  
ATOM   3960  H   ASN A 264      32.283 -17.984  13.482  1.00  1.340          H  
ATOM   3961  HA  ASN A 264      31.902 -15.396  14.934  1.00  1.340          H  
ATOM   3962 1HB  ASN A 264      30.327 -16.847  12.858  1.00  1.880          H  
ATOM   3963 2HB  ASN A 264      29.804 -15.351  13.646  1.00  1.880          H  
ATOM   3964 1HD2 ASN A 264      32.222 -15.358  10.508  1.00  1.880          H  
ATOM   3965 2HD2 ASN A 264      31.601 -16.840  11.251  1.00  1.880          H  
ATOM   3966  N   MET A 265      29.926 -15.994  16.431  1.00  1.090          N  
ATOM   3967  CA  MET A 265      29.117 -16.427  17.574  1.00  1.070          C  
ATOM   3968  C   MET A 265      27.599 -16.478  17.372  1.00  1.110          C  
ATOM   3969  O   MET A 265      26.985 -15.557  16.825  1.00  1.140          O  
ATOM   3970  CB  MET A 265      29.443 -15.470  18.686  1.00  1.510          C  
ATOM   3971  CG  MET A 265      30.906 -15.444  19.049  1.00  1.510          C  
ATOM   3972  SD  MET A 265      31.312 -14.172  20.232  1.00  1.510          S  
ATOM   3973  CE  MET A 265      30.575 -14.860  21.637  1.00  1.510          C  
ATOM   3974  H   MET A 265      30.079 -14.988  16.276  1.00  1.310          H  
ATOM   3975  HA  MET A 265      29.441 -17.427  17.852  1.00  1.280          H  
ATOM   3976 1HB  MET A 265      29.194 -14.496  18.383  1.00  1.810          H  
ATOM   3977 2HB  MET A 265      28.846 -15.725  19.546  1.00  1.810          H  
ATOM   3978 1HG  MET A 265      31.181 -16.415  19.462  1.00  1.810          H  
ATOM   3979 2HG  MET A 265      31.510 -15.272  18.155  1.00  1.810          H  
ATOM   3980 1HE  MET A 265      30.773 -14.228  22.465  1.00  1.810          H  
ATOM   3981 2HE  MET A 265      29.523 -14.941  21.496  1.00  1.810          H  
ATOM   3982 3HE  MET A 265      30.992 -15.839  21.813  1.00  1.810          H  
ATOM   3983  N   PHE A 266      26.964 -17.519  17.914  1.00  1.120          N  
ATOM   3984  CA  PHE A 266      25.513 -17.689  17.825  1.00  1.160          C  
ATOM   3985  C   PHE A 266      24.875 -17.712  19.192  1.00  1.170          C  
ATOM   3986  O   PHE A 266      25.499 -18.126  20.169  1.00  1.160          O  
ATOM   3987  CB  PHE A 266      25.189 -19.042  17.198  1.00  1.610          C  
ATOM   3988  CG  PHE A 266      25.688 -19.219  15.830  1.00  1.610          C  
ATOM   3989  CD1 PHE A 266      26.996 -19.551  15.652  1.00  1.610          C  
ATOM   3990  CD2 PHE A 266      24.868 -19.096  14.717  1.00  1.610          C  
ATOM   3991  CE1 PHE A 266      27.493 -19.732  14.443  1.00  1.610          C  
ATOM   3992  CE2 PHE A 266      25.384 -19.306  13.454  1.00  1.610          C  
ATOM   3993  CZ  PHE A 266      26.708 -19.627  13.322  1.00  1.610          C  
ATOM   3994  H   PHE A 266      27.505 -18.275  18.335  1.00  1.340          H  
ATOM   3995  HA  PHE A 266      25.088 -16.873  17.240  1.00  1.390          H  
ATOM   3996 1HB  PHE A 266      25.617 -19.831  17.822  1.00  1.930          H  
ATOM   3997 2HB  PHE A 266      24.110 -19.188  17.195  1.00  1.930          H  
ATOM   3998  HD1 PHE A 266      27.653 -19.659  16.515  1.00  1.930          H  
ATOM   3999  HD2 PHE A 266      23.816 -18.840  14.844  1.00  1.930          H  
ATOM   4000  HE1 PHE A 266      28.525 -19.966  14.384  1.00  1.930          H  
ATOM   4001  HE2 PHE A 266      24.751 -19.214  12.570  1.00  1.930          H  
ATOM   4002  HZ  PHE A 266      27.134 -19.785  12.342  1.00  1.930          H  
ATOM   4003  N   LEU A 267      23.622 -17.290  19.293  1.00  1.190          N  
ATOM   4004  CA  LEU A 267      22.962 -17.440  20.581  1.00  1.190          C  
ATOM   4005  C   LEU A 267      22.805 -18.919  20.877  1.00  1.190          C  
ATOM   4006  O   LEU A 267      22.312 -19.677  20.039  1.00  1.200          O  
ATOM   4007  CB  LEU A 267      21.596 -16.735  20.597  1.00  1.670          C  
ATOM   4008  CG  LEU A 267      20.787 -16.790  21.945  1.00  1.670          C  
ATOM   4009  CD1 LEU A 267      21.524 -16.034  23.050  1.00  1.670          C  
ATOM   4010  CD2 LEU A 267      19.415 -16.157  21.722  1.00  1.670          C  
ATOM   4011  H   LEU A 267      23.129 -16.913  18.494  1.00  1.430          H  
ATOM   4012  HA  LEU A 267      23.594 -17.012  21.351  1.00  1.430          H  
ATOM   4013 1HB  LEU A 267      21.749 -15.696  20.351  1.00  2.000          H  
ATOM   4014 2HB  LEU A 267      20.973 -17.182  19.823  1.00  2.000          H  
ATOM   4015  HG  LEU A 267      20.666 -17.831  22.261  1.00  2.000          H  
ATOM   4016 1HD1 LEU A 267      20.945 -16.084  23.975  1.00  2.000          H  
ATOM   4017 2HD1 LEU A 267      22.494 -16.465  23.232  1.00  2.000          H  
ATOM   4018 3HD1 LEU A 267      21.642 -15.004  22.750  1.00  2.000          H  
ATOM   4019 1HD2 LEU A 267      18.840 -16.197  22.651  1.00  2.000          H  
ATOM   4020 2HD2 LEU A 267      19.534 -15.118  21.414  1.00  2.000          H  
ATOM   4021 3HD2 LEU A 267      18.883 -16.707  20.945  1.00  2.000          H  
ATOM   4022  N   PHE A 268      23.236 -19.329  22.057  1.00  1.210          N  
ATOM   4023  CA  PHE A 268      23.142 -20.701  22.496  1.00  1.240          C  
ATOM   4024  C   PHE A 268      22.036 -20.938  23.509  1.00  1.210          C  
ATOM   4025  O   PHE A 268      21.265 -21.894  23.395  1.00  1.270          O  
ATOM   4026  CB  PHE A 268      24.486 -21.149  23.036  1.00  1.720          C  
ATOM   4027  CG  PHE A 268      24.417 -22.437  23.681  1.00  1.720          C  
ATOM   4028  CD1 PHE A 268      24.066 -23.577  22.992  1.00  1.720          C  
ATOM   4029  CD2 PHE A 268      24.724 -22.522  25.015  1.00  1.720          C  
ATOM   4030  CE1 PHE A 268      24.003 -24.774  23.634  1.00  1.720          C  
ATOM   4031  CE2 PHE A 268      24.678 -23.698  25.648  1.00  1.720          C  
ATOM   4032  CZ  PHE A 268      24.309 -24.841  24.960  1.00  1.720          C  
ATOM   4033  H   PHE A 268      23.661 -18.670  22.707  1.00  1.450          H  
ATOM   4034  HA  PHE A 268      22.918 -21.311  21.622  1.00  1.490          H  
ATOM   4035 1HB  PHE A 268      25.208 -21.205  22.222  1.00  2.070          H  
ATOM   4036 2HB  PHE A 268      24.854 -20.417  23.753  1.00  2.070          H  
ATOM   4037  HD1 PHE A 268      23.818 -23.515  21.932  1.00  2.070          H  
ATOM   4038  HD2 PHE A 268      25.007 -21.622  25.562  1.00  2.070          H  
ATOM   4039  HE1 PHE A 268      23.709 -25.671  23.089  1.00  2.070          H  
ATOM   4040  HE2 PHE A 268      24.927 -23.733  26.699  1.00  2.070          H  
ATOM   4041  HZ  PHE A 268      24.261 -25.791  25.463  1.00  2.070          H  
ATOM   4042  N   ALA A 269      21.957 -20.077  24.511  1.00  1.160          N  
ATOM   4043  CA  ALA A 269      20.956 -20.275  25.548  1.00  1.150          C  
ATOM   4044  C   ALA A 269      20.560 -18.964  26.202  1.00  1.140          C  
ATOM   4045  O   ALA A 269      21.329 -18.003  26.199  1.00  1.120          O  
ATOM   4046  CB  ALA A 269      21.496 -21.239  26.603  1.00  1.610          C  
ATOM   4047  H   ALA A 269      22.623 -19.304  24.551  1.00  1.390          H  
ATOM   4048  HA  ALA A 269      20.066 -20.704  25.087  1.00  1.380          H  
ATOM   4049 1HB  ALA A 269      20.742 -21.409  27.369  1.00  1.940          H  
ATOM   4050 2HB  ALA A 269      21.753 -22.189  26.129  1.00  1.940          H  
ATOM   4051 3HB  ALA A 269      22.377 -20.814  27.052  1.00  1.940          H  
ATOM   4052  N   THR A 270      19.352 -18.922  26.763  1.00  1.160          N  
ATOM   4053  CA  THR A 270      18.930 -17.753  27.527  1.00  1.150          C  
ATOM   4054  C   THR A 270      18.557 -18.211  28.925  1.00  1.150          C  
ATOM   4055  O   THR A 270      17.771 -19.146  29.098  1.00  1.170          O  
ATOM   4056  CB  THR A 270      17.739 -17.004  26.886  1.00  1.610          C  
ATOM   4057  OG1 THR A 270      18.101 -16.580  25.563  1.00  1.610          O  
ATOM   4058  CG2 THR A 270      17.408 -15.732  27.737  1.00  1.610          C  
ATOM   4059  H   THR A 270      18.736 -19.722  26.702  1.00  1.390          H  
ATOM   4060  HA  THR A 270      19.762 -17.061  27.609  1.00  1.380          H  
ATOM   4061  HB  THR A 270      16.868 -17.654  26.836  1.00  1.940          H  
ATOM   4062  HG1 THR A 270      18.187 -17.355  25.004  1.00  1.940          H  
ATOM   4063 1HG2 THR A 270      16.582 -15.192  27.279  1.00  1.940          H  
ATOM   4064 2HG2 THR A 270      17.125 -16.011  28.749  1.00  1.940          H  
ATOM   4065 3HG2 THR A 270      18.283 -15.080  27.778  1.00  1.940          H  
ATOM   4066  N   LEU A 271      19.125 -17.552  29.917  1.00  1.130          N  
ATOM   4067  CA  LEU A 271      18.881 -17.877  31.303  1.00  1.130          C  
ATOM   4068  C   LEU A 271      17.851 -16.900  31.895  1.00  1.170          C  
ATOM   4069  O   LEU A 271      17.946 -15.684  31.674  1.00  1.170          O  
ATOM   4070  CB  LEU A 271      20.194 -17.748  32.062  1.00  1.580          C  
ATOM   4071  CG  LEU A 271      21.400 -18.577  31.557  1.00  1.580          C  
ATOM   4072  CD1 LEU A 271      22.573 -18.202  32.405  1.00  1.580          C  
ATOM   4073  CD2 LEU A 271      21.123 -20.082  31.647  1.00  1.580          C  
ATOM   4074  H   LEU A 271      19.768 -16.804  29.671  1.00  1.360          H  
ATOM   4075  HA  LEU A 271      18.523 -18.897  31.347  1.00  1.360          H  
ATOM   4076 1HB  LEU A 271      20.493 -16.707  32.043  1.00  1.900          H  
ATOM   4077 2HB  LEU A 271      20.013 -18.020  33.064  1.00  1.900          H  
ATOM   4078  HG  LEU A 271      21.623 -18.312  30.521  1.00  1.900          H  
ATOM   4079 1HD1 LEU A 271      23.455 -18.737  32.091  1.00  1.900          H  
ATOM   4080 2HD1 LEU A 271      22.751 -17.132  32.318  1.00  1.900          H  
ATOM   4081 3HD1 LEU A 271      22.345 -18.452  33.426  1.00  1.900          H  
ATOM   4082 1HD2 LEU A 271      21.997 -20.632  31.305  1.00  1.900          H  
ATOM   4083 2HD2 LEU A 271      20.913 -20.345  32.674  1.00  1.900          H  
ATOM   4084 3HD2 LEU A 271      20.271 -20.348  31.024  1.00  1.900          H  
ATOM   4085  N   PRO A 272      16.903 -17.353  32.737  1.00  1.220          N  
ATOM   4086  CA  PRO A 272      15.865 -16.540  33.373  1.00  1.250          C  
ATOM   4087  C   PRO A 272      16.366 -15.727  34.571  1.00  1.250          C  
ATOM   4088  O   PRO A 272      15.942 -15.917  35.718  1.00  1.410          O  
ATOM   4089  CB  PRO A 272      14.829 -17.600  33.762  1.00  1.880          C  
ATOM   4090  CG  PRO A 272      15.636 -18.826  34.052  1.00  1.880          C  
ATOM   4091  CD  PRO A 272      16.802 -18.789  33.050  1.00  1.880          C  
ATOM   4092  HA  PRO A 272      15.441 -15.861  32.615  1.00  1.500          H  
ATOM   4093 1HB  PRO A 272      14.257 -17.263  34.636  1.00  2.250          H  
ATOM   4094 2HB  PRO A 272      14.106 -17.737  32.944  1.00  2.250          H  
ATOM   4095 1HG  PRO A 272      15.939 -18.794  35.086  1.00  2.250          H  
ATOM   4096 2HG  PRO A 272      15.015 -19.728  33.939  1.00  2.250          H  
ATOM   4097 1HD  PRO A 272      17.721 -19.151  33.524  1.00  2.250          H  
ATOM   4098 2HD  PRO A 272      16.529 -19.378  32.153  1.00  2.250          H  
ATOM   4099  N   VAL A 273      17.270 -14.816  34.269  1.00  1.160          N  
ATOM   4100  CA  VAL A 273      17.875 -13.922  35.238  1.00  1.140          C  
ATOM   4101  C   VAL A 273      17.328 -12.526  35.013  1.00  1.180          C  
ATOM   4102  O   VAL A 273      17.791 -11.798  34.142  1.00  1.420          O  
ATOM   4103  CB  VAL A 273      19.403 -13.900  35.040  1.00  1.600          C  
ATOM   4104  CG1 VAL A 273      20.064 -12.941  36.023  1.00  1.600          C  
ATOM   4105  CG2 VAL A 273      19.964 -15.282  35.208  1.00  1.600          C  
ATOM   4106  H   VAL A 273      17.537 -14.760  33.285  1.00  1.390          H  
ATOM   4107  HA  VAL A 273      17.629 -14.256  36.247  1.00  1.370          H  
ATOM   4108  HB  VAL A 273      19.606 -13.575  34.063  1.00  1.920          H  
ATOM   4109 1HG1 VAL A 273      21.138 -12.933  35.860  1.00  1.920          H  
ATOM   4110 2HG1 VAL A 273      19.685 -11.925  35.885  1.00  1.920          H  
ATOM   4111 3HG1 VAL A 273      19.853 -13.258  37.020  1.00  1.920          H  
ATOM   4112 1HG2 VAL A 273      21.038 -15.264  35.041  1.00  1.920          H  
ATOM   4113 2HG2 VAL A 273      19.759 -15.627  36.214  1.00  1.920          H  
ATOM   4114 3HG2 VAL A 273      19.498 -15.946  34.487  1.00  1.920          H  
ATOM   4115  N   TYR A 274      16.419 -12.092  35.861  1.00  1.300          N  
ATOM   4116  CA  TYR A 274      15.768 -10.815  35.604  1.00  1.320          C  
ATOM   4117  C   TYR A 274      16.339  -9.700  36.461  1.00  1.300          C  
ATOM   4118  O   TYR A 274      15.825  -8.583  36.495  1.00  1.360          O  
ATOM   4119  CB  TYR A 274      14.272 -10.997  35.776  1.00  1.840          C  
ATOM   4120  CG  TYR A 274      13.766 -12.013  34.768  1.00  1.840          C  
ATOM   4121  CD1 TYR A 274      13.552 -13.326  35.162  1.00  1.840          C  
ATOM   4122  CD2 TYR A 274      13.547 -11.646  33.448  1.00  1.840          C  
ATOM   4123  CE1 TYR A 274      13.126 -14.256  34.248  1.00  1.840          C  
ATOM   4124  CE2 TYR A 274      13.116 -12.586  32.543  1.00  1.840          C  
ATOM   4125  CZ  TYR A 274      12.910 -13.883  32.935  1.00  1.840          C  
ATOM   4126  OH  TYR A 274      12.489 -14.819  32.019  1.00  1.840          O  
ATOM   4127  H   TYR A 274      16.107 -12.690  36.618  1.00  1.560          H  
ATOM   4128  HA  TYR A 274      15.949 -10.537  34.565  1.00  1.580          H  
ATOM   4129 1HB  TYR A 274      14.046 -11.352  36.782  1.00  2.210          H  
ATOM   4130 2HB  TYR A 274      13.752 -10.052  35.617  1.00  2.210          H  
ATOM   4131  HD1 TYR A 274      13.728 -13.627  36.194  1.00  2.210          H  
ATOM   4132  HD2 TYR A 274      13.715 -10.616  33.121  1.00  2.210          H  
ATOM   4133  HE1 TYR A 274      12.962 -15.284  34.561  1.00  2.210          H  
ATOM   4134  HE2 TYR A 274      12.941 -12.303  31.512  1.00  2.210          H  
ATOM   4135  HH  TYR A 274      12.386 -14.404  31.153  1.00  2.210          H  
ATOM   4136  N   ASP A 275      17.422 -10.022  37.135  1.00  1.310          N  
ATOM   4137  CA  ASP A 275      18.164  -9.103  37.969  1.00  1.310          C  
ATOM   4138  C   ASP A 275      19.288  -8.549  37.114  1.00  1.270          C  
ATOM   4139  O   ASP A 275      20.148  -9.304  36.669  1.00  1.310          O  
ATOM   4140  CB  ASP A 275      18.753  -9.830  39.168  1.00  1.830          C  
ATOM   4141  CG  ASP A 275      17.696 -10.357  40.152  1.00  1.830          C  
ATOM   4142  OD1 ASP A 275      16.808  -9.624  40.516  1.00  1.830          O  
ATOM   4143  OD2 ASP A 275      17.796 -11.518  40.521  1.00  1.830          O  
ATOM   4144  H   ASP A 275      17.756 -10.969  37.038  1.00  1.570          H  
ATOM   4145  HA  ASP A 275      17.517  -8.288  38.296  1.00  1.570          H  
ATOM   4146 1HB  ASP A 275      19.355 -10.651  38.806  1.00  2.200          H  
ATOM   4147 2HB  ASP A 275      19.423  -9.153  39.702  1.00  2.200          H  
ATOM   4148  N   GLY A 276      19.292  -7.258  36.831  1.00  1.210          N  
ATOM   4149  CA  GLY A 276      20.337  -6.768  35.937  1.00  1.150          C  
ATOM   4150  C   GLY A 276      21.720  -6.993  36.538  1.00  1.110          C  
ATOM   4151  O   GLY A 276      21.921  -6.807  37.741  1.00  1.180          O  
ATOM   4152  H   GLY A 276      18.581  -6.643  37.203  1.00  1.450          H  
ATOM   4153 1HA  GLY A 276      20.267  -7.282  34.976  1.00  1.380          H  
ATOM   4154 2HA  GLY A 276      20.187  -5.707  35.745  1.00  1.380          H  
ATOM   4155  N   ILE A 277      22.670  -7.349  35.678  1.00  1.030          N  
ATOM   4156  CA  ILE A 277      24.050  -7.582  36.064  1.00  0.970          C  
ATOM   4157  C   ILE A 277      24.809  -6.272  35.975  1.00  0.970          C  
ATOM   4158  O   ILE A 277      24.721  -5.569  34.962  1.00  0.990          O  
ATOM   4159  CB  ILE A 277      24.732  -8.627  35.145  1.00  1.380          C  
ATOM   4160  CG1 ILE A 277      24.016  -9.996  35.237  1.00  1.380          C  
ATOM   4161  CG2 ILE A 277      26.202  -8.777  35.556  1.00  1.380          C  
ATOM   4162  CD1 ILE A 277      24.445 -10.995  34.156  1.00  1.380          C  
ATOM   4163  H   ILE A 277      22.408  -7.488  34.702  1.00  1.240          H  
ATOM   4164  HA  ILE A 277      24.078  -7.934  37.093  1.00  1.160          H  
ATOM   4165  HB  ILE A 277      24.676  -8.290  34.114  1.00  1.660          H  
ATOM   4166 1HG1 ILE A 277      24.227 -10.430  36.214  1.00  1.660          H  
ATOM   4167 2HG1 ILE A 277      22.934  -9.839  35.155  1.00  1.660          H  
ATOM   4168 1HG2 ILE A 277      26.706  -9.477  34.919  1.00  1.660          H  
ATOM   4169 2HG2 ILE A 277      26.699  -7.844  35.483  1.00  1.660          H  
ATOM   4170 3HG2 ILE A 277      26.260  -9.120  36.578  1.00  1.660          H  
ATOM   4171 1HD1 ILE A 277      23.909 -11.923  34.298  1.00  1.660          H  
ATOM   4172 2HD1 ILE A 277      24.214 -10.582  33.169  1.00  1.660          H  
ATOM   4173 3HD1 ILE A 277      25.492 -11.194  34.216  1.00  1.660          H  
ATOM   4174  N   LYS A 278      25.510  -5.921  37.044  1.00  0.950          N  
ATOM   4175  CA  LYS A 278      26.292  -4.705  37.089  1.00  0.950          C  
ATOM   4176  C   LYS A 278      27.775  -5.019  37.210  1.00  0.910          C  
ATOM   4177  O   LYS A 278      28.618  -4.254  36.729  1.00  0.910          O  
ATOM   4178  CB  LYS A 278      25.828  -3.812  38.233  1.00  1.330          C  
ATOM   4179  CG  LYS A 278      24.409  -3.286  38.059  1.00  1.330          C  
ATOM   4180  CD  LYS A 278      24.016  -2.358  39.197  1.00  1.330          C  
ATOM   4181  CE  LYS A 278      22.596  -1.832  39.022  1.00  1.330          C  
ATOM   4182  NZ  LYS A 278      22.189  -0.938  40.149  1.00  1.330          N  
ATOM   4183  H   LYS A 278      25.526  -6.552  37.840  1.00  1.140          H  
ATOM   4184  HA  LYS A 278      26.147  -4.164  36.154  1.00  1.140          H  
ATOM   4185 1HB  LYS A 278      25.854  -4.378  39.162  1.00  1.600          H  
ATOM   4186 2HB  LYS A 278      26.508  -2.968  38.343  1.00  1.600          H  
ATOM   4187 1HG  LYS A 278      24.334  -2.757  37.110  1.00  1.600          H  
ATOM   4188 2HG  LYS A 278      23.717  -4.132  38.036  1.00  1.600          H  
ATOM   4189 1HD  LYS A 278      24.077  -2.899  40.139  1.00  1.600          H  
ATOM   4190 2HD  LYS A 278      24.708  -1.517  39.238  1.00  1.600          H  
ATOM   4191 1HE  LYS A 278      22.534  -1.274  38.089  1.00  1.600          H  
ATOM   4192 2HE  LYS A 278      21.908  -2.677  38.975  1.00  1.600          H  
ATOM   4193 1HZ  LYS A 278      21.244  -0.612  39.998  1.00  1.600          H  
ATOM   4194 2HZ  LYS A 278      22.232  -1.453  41.019  1.00  1.600          H  
ATOM   4195 3HZ  LYS A 278      22.814  -0.148  40.196  1.00  1.600          H  
ATOM   4196  N   TYR A 279      28.096  -6.153  37.837  1.00  0.880          N  
ATOM   4197  CA  TYR A 279      29.481  -6.524  38.084  1.00  0.850          C  
ATOM   4198  C   TYR A 279      29.821  -7.916  37.581  1.00  0.810          C  
ATOM   4199  O   TYR A 279      29.042  -8.872  37.713  1.00  0.820          O  
ATOM   4200  CB  TYR A 279      29.768  -6.459  39.563  1.00  1.200          C  
ATOM   4201  CG  TYR A 279      29.523  -5.119  40.138  1.00  1.200          C  
ATOM   4202  CD1 TYR A 279      28.306  -4.855  40.740  1.00  1.200          C  
ATOM   4203  CD2 TYR A 279      30.479  -4.138  40.036  1.00  1.200          C  
ATOM   4204  CE1 TYR A 279      28.050  -3.614  41.248  1.00  1.200          C  
ATOM   4205  CE2 TYR A 279      30.229  -2.892  40.545  1.00  1.200          C  
ATOM   4206  CZ  TYR A 279      29.016  -2.626  41.151  1.00  1.200          C  
ATOM   4207  OH  TYR A 279      28.761  -1.371  41.656  1.00  1.200          O  
ATOM   4208  H   TYR A 279      27.357  -6.749  38.197  1.00  1.060          H  
ATOM   4209  HA  TYR A 279      30.134  -5.823  37.559  1.00  1.020          H  
ATOM   4210 1HB  TYR A 279      29.125  -7.176  40.067  1.00  1.440          H  
ATOM   4211 2HB  TYR A 279      30.798  -6.740  39.749  1.00  1.440          H  
ATOM   4212  HD1 TYR A 279      27.549  -5.637  40.804  1.00  1.440          H  
ATOM   4213  HD2 TYR A 279      31.426  -4.345  39.548  1.00  1.440          H  
ATOM   4214  HE1 TYR A 279      27.090  -3.402  41.718  1.00  1.440          H  
ATOM   4215  HE2 TYR A 279      30.983  -2.109  40.464  1.00  1.440          H  
ATOM   4216  HH  TYR A 279      29.518  -0.799  41.495  1.00  1.440          H  
ATOM   4217  N   TYR A 280      31.056  -8.035  37.111  1.00  0.780          N  
ATOM   4218  CA  TYR A 280      31.646  -9.254  36.598  1.00  0.750          C  
ATOM   4219  C   TYR A 280      33.053  -9.583  37.130  1.00  0.710          C  
ATOM   4220  O   TYR A 280      33.961  -8.753  37.095  1.00  0.710          O  
ATOM   4221  CB  TYR A 280      31.654  -9.096  35.085  1.00  1.060          C  
ATOM   4222  CG  TYR A 280      32.422 -10.077  34.367  1.00  1.060          C  
ATOM   4223  CD1 TYR A 280      32.039 -11.365  34.372  1.00  1.060          C  
ATOM   4224  CD2 TYR A 280      33.528  -9.664  33.654  1.00  1.060          C  
ATOM   4225  CE1 TYR A 280      32.740 -12.263  33.687  1.00  1.060          C  
ATOM   4226  CE2 TYR A 280      34.239 -10.566  32.953  1.00  1.060          C  
ATOM   4227  CZ  TYR A 280      33.846 -11.865  32.972  1.00  1.060          C  
ATOM   4228  OH  TYR A 280      34.519 -12.758  32.255  1.00  1.060          O  
ATOM   4229  H   TYR A 280      31.624  -7.192  37.030  1.00  0.940          H  
ATOM   4230  HA  TYR A 280      30.995 -10.085  36.873  1.00  0.900          H  
ATOM   4231 1HB  TYR A 280      30.634  -9.152  34.732  1.00  1.270          H  
ATOM   4232 2HB  TYR A 280      32.032  -8.101  34.826  1.00  1.270          H  
ATOM   4233  HD1 TYR A 280      31.178 -11.656  34.922  1.00  1.270          H  
ATOM   4234  HD2 TYR A 280      33.821  -8.613  33.650  1.00  1.270          H  
ATOM   4235  HE1 TYR A 280      32.424 -13.282  33.688  1.00  1.270          H  
ATOM   4236  HE2 TYR A 280      35.107 -10.255  32.381  1.00  1.270          H  
ATOM   4237  HH  TYR A 280      35.014 -12.304  31.588  1.00  1.270          H  
ATOM   4238  N   THR A 281      33.231 -10.805  37.638  1.00  0.690          N  
ATOM   4239  CA  THR A 281      34.534 -11.257  38.144  1.00  0.670          C  
ATOM   4240  C   THR A 281      34.882 -12.635  37.573  1.00  0.620          C  
ATOM   4241  O   THR A 281      34.017 -13.506  37.436  1.00  0.610          O  
ATOM   4242  CB  THR A 281      34.528 -11.263  39.688  1.00  0.950          C  
ATOM   4243  OG1 THR A 281      34.222  -9.938  40.125  1.00  0.950          O  
ATOM   4244  CG2 THR A 281      35.884 -11.659  40.294  1.00  0.950          C  
ATOM   4245  H   THR A 281      32.423 -11.438  37.685  1.00  0.830          H  
ATOM   4246  HA  THR A 281      35.303 -10.555  37.814  1.00  0.800          H  
ATOM   4247  HB  THR A 281      33.758 -11.951  40.040  1.00  1.140          H  
ATOM   4248  HG1 THR A 281      33.398  -9.656  39.689  1.00  1.140          H  
ATOM   4249 1HG2 THR A 281      35.821 -11.620  41.383  1.00  1.140          H  
ATOM   4250 2HG2 THR A 281      36.157 -12.668  39.994  1.00  1.140          H  
ATOM   4251 3HG2 THR A 281      36.658 -10.962  39.958  1.00  1.140          H  
ATOM   4252  N   VAL A 282      36.143 -12.834  37.214  1.00  0.620          N  
ATOM   4253  CA  VAL A 282      36.598 -14.134  36.732  1.00  0.600          C  
ATOM   4254  C   VAL A 282      36.980 -15.001  37.934  1.00  0.650          C  
ATOM   4255  O   VAL A 282      37.710 -14.551  38.814  1.00  0.740          O  
ATOM   4256  CB  VAL A 282      37.771 -13.953  35.748  1.00  0.850          C  
ATOM   4257  CG1 VAL A 282      38.330 -15.313  35.288  1.00  0.850          C  
ATOM   4258  CG2 VAL A 282      37.264 -13.141  34.533  1.00  0.850          C  
ATOM   4259  H   VAL A 282      36.809 -12.078  37.323  1.00  0.740          H  
ATOM   4260  HA  VAL A 282      35.781 -14.623  36.198  1.00  0.720          H  
ATOM   4261  HB  VAL A 282      38.577 -13.417  36.245  1.00  1.020          H  
ATOM   4262 1HG1 VAL A 282      39.153 -15.151  34.594  1.00  1.020          H  
ATOM   4263 2HG1 VAL A 282      38.695 -15.883  36.146  1.00  1.020          H  
ATOM   4264 3HG1 VAL A 282      37.539 -15.881  34.787  1.00  1.020          H  
ATOM   4265 1HG2 VAL A 282      38.078 -12.993  33.834  1.00  1.020          H  
ATOM   4266 2HG2 VAL A 282      36.460 -13.689  34.042  1.00  1.020          H  
ATOM   4267 3HG2 VAL A 282      36.889 -12.172  34.861  1.00  1.020          H  
ATOM   4268  N   ILE A 283      36.467 -16.228  37.982  1.00  0.630          N  
ATOM   4269  CA  ILE A 283      36.750 -17.120  39.101  1.00  0.660          C  
ATOM   4270  C   ILE A 283      38.114 -17.809  38.914  1.00  0.680          C  
ATOM   4271  O   ILE A 283      38.372 -18.374  37.850  1.00  0.680          O  
ATOM   4272  CB  ILE A 283      35.642 -18.181  39.258  1.00  0.910          C  
ATOM   4273  CG1 ILE A 283      34.313 -17.504  39.601  1.00  0.910          C  
ATOM   4274  CG2 ILE A 283      36.046 -19.294  40.263  1.00  0.910          C  
ATOM   4275  CD1 ILE A 283      33.117 -18.443  39.529  1.00  0.910          C  
ATOM   4276  H   ILE A 283      35.903 -16.542  37.184  1.00  0.760          H  
ATOM   4277  HA  ILE A 283      36.719 -16.528  39.999  1.00  0.790          H  
ATOM   4278  HB  ILE A 283      35.483 -18.606  38.328  1.00  1.090          H  
ATOM   4279 1HG1 ILE A 283      34.368 -17.079  40.593  1.00  1.090          H  
ATOM   4280 2HG1 ILE A 283      34.149 -16.692  38.892  1.00  1.090          H  
ATOM   4281 1HG2 ILE A 283      35.275 -20.048  40.321  1.00  1.090          H  
ATOM   4282 2HG2 ILE A 283      36.956 -19.772  39.927  1.00  1.090          H  
ATOM   4283 3HG2 ILE A 283      36.210 -18.883  41.245  1.00  1.090          H  
ATOM   4284 1HD1 ILE A 283      32.216 -17.905  39.756  1.00  1.090          H  
ATOM   4285 2HD1 ILE A 283      33.033 -18.856  38.521  1.00  1.090          H  
ATOM   4286 3HD1 ILE A 283      33.218 -19.246  40.238  1.00  1.090          H  
ATOM   4287  N   PRO A 284      39.048 -17.722  39.885  1.00  0.720          N  
ATOM   4288  CA  PRO A 284      40.358 -18.358  39.856  1.00  0.760          C  
ATOM   4289  C   PRO A 284      40.252 -19.873  39.780  1.00  0.790          C  
ATOM   4290  O   PRO A 284      39.325 -20.445  40.359  1.00  0.790          O  
ATOM   4291  CB  PRO A 284      40.968 -17.950  41.204  1.00  1.140          C  
ATOM   4292  CG  PRO A 284      40.238 -16.705  41.621  1.00  1.140          C  
ATOM   4293  CD  PRO A 284      38.836 -16.864  41.092  1.00  1.140          C  
ATOM   4294  HA  PRO A 284      40.939 -17.961  39.007  1.00  0.910          H  
ATOM   4295 1HB  PRO A 284      40.855 -18.763  41.934  1.00  1.370          H  
ATOM   4296 2HB  PRO A 284      42.037 -17.776  41.085  1.00  1.370          H  
ATOM   4297 1HG  PRO A 284      40.259 -16.623  42.728  1.00  1.370          H  
ATOM   4298 2HG  PRO A 284      40.743 -15.812  41.230  1.00  1.370          H  
ATOM   4299 1HD  PRO A 284      38.194 -17.360  41.833  1.00  1.370          H  
ATOM   4300 2HD  PRO A 284      38.502 -15.847  40.835  1.00  1.370          H  
ATOM   4301  N   ARG A 285      41.204 -20.518  39.110  1.00  0.830          N  
ATOM   4302  CA  ARG A 285      41.223 -21.973  39.051  1.00  0.860          C  
ATOM   4303  C   ARG A 285      42.649 -22.478  39.206  1.00  0.910          C  
ATOM   4304  O   ARG A 285      43.581 -21.930  38.594  1.00  0.930          O  
ATOM   4305  CB  ARG A 285      40.620 -22.488  37.759  1.00  1.190          C  
ATOM   4306  CG  ARG A 285      40.472 -23.996  37.646  1.00  1.190          C  
ATOM   4307  CD  ARG A 285      39.708 -24.363  36.431  1.00  1.190          C  
ATOM   4308  NE  ARG A 285      39.614 -25.817  36.255  1.00  1.190          N  
ATOM   4309  CZ  ARG A 285      38.616 -26.614  36.703  1.00  1.190          C  
ATOM   4310  NH1 ARG A 285      37.603 -26.115  37.358  1.00  1.190          N  
ATOM   4311  NH2 ARG A 285      38.658 -27.912  36.471  1.00  1.190          N  
ATOM   4312  H   ARG A 285      41.945 -19.998  38.655  1.00  1.000          H  
ATOM   4313  HA  ARG A 285      40.631 -22.352  39.871  1.00  1.030          H  
ATOM   4314 1HB  ARG A 285      39.645 -22.028  37.596  1.00  1.430          H  
ATOM   4315 2HB  ARG A 285      41.253 -22.201  36.964  1.00  1.430          H  
ATOM   4316 1HG  ARG A 285      41.461 -24.446  37.558  1.00  1.430          H  
ATOM   4317 2HG  ARG A 285      39.975 -24.398  38.524  1.00  1.430          H  
ATOM   4318 1HD  ARG A 285      38.708 -23.942  36.476  1.00  1.430          H  
ATOM   4319 2HD  ARG A 285      40.220 -23.955  35.567  1.00  1.430          H  
ATOM   4320  HE  ARG A 285      40.362 -26.269  35.747  1.00  1.430          H  
ATOM   4321 1HH1 ARG A 285      37.542 -25.128  37.537  1.00  1.430          H  
ATOM   4322 2HH1 ARG A 285      36.843 -26.734  37.664  1.00  1.430          H  
ATOM   4323 1HH2 ARG A 285      39.429 -28.340  35.958  1.00  1.430          H  
ATOM   4324 2HH2 ARG A 285      37.925 -28.526  36.810  1.00  1.430          H  
ATOM   4325  N   SER A 286      42.783 -23.551  39.981  1.00  0.940          N  
ATOM   4326  CA  SER A 286      44.070 -24.171  40.292  1.00  0.980          C  
ATOM   4327  C   SER A 286      44.003 -25.684  40.150  1.00  0.950          C  
ATOM   4328  O   SER A 286      43.183 -26.344  40.772  1.00  0.950          O  
ATOM   4329  CB  SER A 286      44.470 -23.795  41.710  1.00  1.360          C  
ATOM   4330  OG  SER A 286      45.658 -24.438  42.109  1.00  1.360          O  
ATOM   4331  H   SER A 286      41.929 -23.916  40.414  1.00  1.130          H  
ATOM   4332  HA  SER A 286      44.816 -23.784  39.604  1.00  1.180          H  
ATOM   4333 1HB  SER A 286      44.615 -22.717  41.756  1.00  1.630          H  
ATOM   4334 2HB  SER A 286      43.661 -24.042  42.392  1.00  1.630          H  
ATOM   4335  HG  SER A 286      45.398 -25.339  42.339  1.00  1.630          H  
ATOM   4336  N   ILE A 287      44.869 -26.243  39.327  1.00  0.980          N  
ATOM   4337  CA  ILE A 287      44.823 -27.675  39.063  1.00  0.980          C  
ATOM   4338  C   ILE A 287      45.690 -28.488  40.033  1.00  1.040          C  
ATOM   4339  O   ILE A 287      46.902 -28.272  40.174  1.00  1.090          O  
ATOM   4340  CB  ILE A 287      45.228 -27.939  37.603  1.00  1.370          C  
ATOM   4341  CG1 ILE A 287      44.330 -27.078  36.617  1.00  1.370          C  
ATOM   4342  CG2 ILE A 287      45.139 -29.409  37.291  1.00  1.370          C  
ATOM   4343  CD1 ILE A 287      42.826 -27.282  36.695  1.00  1.370          C  
ATOM   4344  H   ILE A 287      45.538 -25.635  38.847  1.00  1.180          H  
ATOM   4345  HA  ILE A 287      43.800 -28.019  39.199  1.00  1.180          H  
ATOM   4346  HB  ILE A 287      46.241 -27.619  37.455  1.00  1.650          H  
ATOM   4347 1HG1 ILE A 287      44.535 -26.022  36.802  1.00  1.650          H  
ATOM   4348 2HG1 ILE A 287      44.633 -27.309  35.611  1.00  1.650          H  
ATOM   4349 1HG2 ILE A 287      45.446 -29.582  36.262  1.00  1.650          H  
ATOM   4350 2HG2 ILE A 287      45.789 -29.966  37.953  1.00  1.650          H  
ATOM   4351 3HG2 ILE A 287      44.112 -29.756  37.432  1.00  1.650          H  
ATOM   4352 1HD1 ILE A 287      42.364 -26.638  35.962  1.00  1.650          H  
ATOM   4353 2HD1 ILE A 287      42.560 -28.321  36.478  1.00  1.650          H  
ATOM   4354 3HD1 ILE A 287      42.452 -27.021  37.683  1.00  1.650          H  
ATOM   4355  N   ARG A 288      45.069 -29.459  40.709  1.00  1.050          N  
ATOM   4356  CA  ARG A 288      45.740 -30.260  41.714  1.00  1.120          C  
ATOM   4357  C   ARG A 288      46.490 -31.428  41.096  1.00  1.180          C  
ATOM   4358  O   ARG A 288      46.108 -32.586  41.259  1.00  1.250          O  
ATOM   4359  CB  ARG A 288      44.732 -30.843  42.680  1.00  1.540          C  
ATOM   4360  CG  ARG A 288      43.900 -29.874  43.490  1.00  1.540          C  
ATOM   4361  CD  ARG A 288      43.047 -30.669  44.414  1.00  1.540          C  
ATOM   4362  NE  ARG A 288      42.482 -29.916  45.515  1.00  1.540          N  
ATOM   4363  CZ  ARG A 288      41.817 -30.493  46.545  1.00  1.540          C  
ATOM   4364  NH1 ARG A 288      41.633 -31.798  46.559  1.00  1.540          N  
ATOM   4365  NH2 ARG A 288      41.352 -29.768  47.542  1.00  1.540          N  
ATOM   4366  H   ARG A 288      44.077 -29.656  40.547  1.00  1.260          H  
ATOM   4367  HA  ARG A 288      46.444 -29.627  42.253  1.00  1.340          H  
ATOM   4368 1HB  ARG A 288      44.068 -31.486  42.176  1.00  1.850          H  
ATOM   4369 2HB  ARG A 288      45.271 -31.463  43.395  1.00  1.850          H  
ATOM   4370 1HG  ARG A 288      44.495 -29.137  43.975  1.00  1.850          H  
ATOM   4371 2HG  ARG A 288      43.225 -29.369  42.806  1.00  1.850          H  
ATOM   4372 1HD  ARG A 288      42.218 -31.047  43.823  1.00  1.850          H  
ATOM   4373 2HD  ARG A 288      43.613 -31.507  44.813  1.00  1.850          H  
ATOM   4374  HE  ARG A 288      42.622 -28.914  45.532  1.00  1.850          H  
ATOM   4375 1HH1 ARG A 288      41.983 -32.372  45.803  1.00  1.850          H  
ATOM   4376 2HH1 ARG A 288      41.139 -32.234  47.327  1.00  1.850          H  
ATOM   4377 1HH2 ARG A 288      41.472 -28.759  47.551  1.00  1.850          H  
ATOM   4378 2HH2 ARG A 288      40.849 -30.207  48.301  1.00  1.850          H  
ATOM   4379  N   SER A 289      47.548 -31.126  40.387  1.00  1.200          N  
ATOM   4380  CA  SER A 289      48.301 -32.173  39.728  1.00  1.280          C  
ATOM   4381  C   SER A 289      49.622 -32.465  40.394  1.00  1.360          C  
ATOM   4382  O   SER A 289      50.211 -31.612  41.060  1.00  1.360          O  
ATOM   4383  CB  SER A 289      48.531 -31.856  38.292  1.00  1.760          C  
ATOM   4384  OG  SER A 289      47.350 -31.865  37.559  1.00  1.760          O  
ATOM   4385  H   SER A 289      47.778 -30.136  40.293  1.00  1.440          H  
ATOM   4386  HA  SER A 289      47.709 -33.087  39.759  1.00  1.540          H  
ATOM   4387 1HB  SER A 289      49.032 -30.901  38.187  1.00  2.110          H  
ATOM   4388 2HB  SER A 289      49.174 -32.599  37.940  1.00  2.110          H  
ATOM   4389  HG  SER A 289      47.606 -31.609  36.673  1.00  2.110          H  
ATOM   4390  N   LYS A 290      50.085 -33.685  40.209  1.00  1.450          N  
ATOM   4391  CA  LYS A 290      51.374 -34.098  40.720  1.00  1.540          C  
ATOM   4392  C   LYS A 290      52.414 -33.279  39.995  1.00  1.520          C  
ATOM   4393  O   LYS A 290      52.221 -32.924  38.841  1.00  1.470          O  
ATOM   4394  CB  LYS A 290      51.605 -35.592  40.494  1.00  2.120          C  
ATOM   4395  CG  LYS A 290      50.668 -36.496  41.290  1.00  2.120          C  
ATOM   4396  CD  LYS A 290      50.994 -37.967  41.078  1.00  2.120          C  
ATOM   4397  CE  LYS A 290      50.059 -38.872  41.878  1.00  2.120          C  
ATOM   4398  NZ  LYS A 290      50.422 -40.316  41.727  1.00  2.120          N  
ATOM   4399  H   LYS A 290      49.536 -34.321  39.649  1.00  1.740          H  
ATOM   4400  HA  LYS A 290      51.436 -33.876  41.786  1.00  1.850          H  
ATOM   4401 1HB  LYS A 290      51.494 -35.827  39.431  1.00  2.540          H  
ATOM   4402 2HB  LYS A 290      52.634 -35.843  40.779  1.00  2.540          H  
ATOM   4403 1HG  LYS A 290      50.752 -36.257  42.348  1.00  2.540          H  
ATOM   4404 2HG  LYS A 290      49.642 -36.320  40.975  1.00  2.540          H  
ATOM   4405 1HD  LYS A 290      50.888 -38.211  40.018  1.00  2.540          H  
ATOM   4406 2HD  LYS A 290      52.018 -38.161  41.370  1.00  2.540          H  
ATOM   4407 1HE  LYS A 290      50.110 -38.600  42.936  1.00  2.540          H  
ATOM   4408 2HE  LYS A 290      49.040 -38.723  41.523  1.00  2.540          H  
ATOM   4409 1HZ  LYS A 290      49.787 -40.894  42.267  1.00  2.540          H  
ATOM   4410 2HZ  LYS A 290      50.391 -40.584  40.751  1.00  2.540          H  
ATOM   4411 3HZ  LYS A 290      51.372 -40.456  42.079  1.00  2.540          H  
ATOM   4412  N   TYR A 291      53.533 -33.007  40.636  1.00  1.610          N  
ATOM   4413  CA  TYR A 291      54.609 -32.219  40.032  1.00  1.640          C  
ATOM   4414  C   TYR A 291      54.990 -32.811  38.668  1.00  1.630          C  
ATOM   4415  O   TYR A 291      55.171 -32.107  37.666  1.00  1.690          O  
ATOM   4416  CB  TYR A 291      55.796 -32.225  40.969  1.00  2.280          C  
ATOM   4417  CG  TYR A 291      56.960 -31.402  40.581  1.00  2.280          C  
ATOM   4418  CD1 TYR A 291      56.992 -30.071  40.947  1.00  2.280          C  
ATOM   4419  CD2 TYR A 291      58.006 -31.964  39.872  1.00  2.280          C  
ATOM   4420  CE1 TYR A 291      58.078 -29.296  40.611  1.00  2.280          C  
ATOM   4421  CE2 TYR A 291      59.091 -31.192  39.530  1.00  2.280          C  
ATOM   4422  CZ  TYR A 291      59.132 -29.862  39.898  1.00  2.280          C  
ATOM   4423  OH  TYR A 291      60.222 -29.092  39.566  1.00  2.280          O  
ATOM   4424  H   TYR A 291      53.647 -33.360  41.579  1.00  1.930          H  
ATOM   4425  HA  TYR A 291      54.262 -31.202  39.895  1.00  1.970          H  
ATOM   4426 1HB  TYR A 291      55.474 -31.921  41.967  1.00  2.740          H  
ATOM   4427 2HB  TYR A 291      56.129 -33.231  41.023  1.00  2.740          H  
ATOM   4428  HD1 TYR A 291      56.161 -29.640  41.510  1.00  2.740          H  
ATOM   4429  HD2 TYR A 291      57.973 -33.017  39.585  1.00  2.740          H  
ATOM   4430  HE1 TYR A 291      58.111 -28.247  40.904  1.00  2.740          H  
ATOM   4431  HE2 TYR A 291      59.918 -31.631  38.972  1.00  2.740          H  
ATOM   4432  HH  TYR A 291      60.873 -29.636  39.114  1.00  2.740          H  
ATOM   4433  N   SER A 292      55.132 -34.132  38.646  1.00  1.630          N  
ATOM   4434  CA  SER A 292      55.480 -34.891  37.451  1.00  1.670          C  
ATOM   4435  C   SER A 292      54.435 -34.848  36.316  1.00  1.620          C  
ATOM   4436  O   SER A 292      54.752 -35.204  35.179  1.00  1.690          O  
ATOM   4437  CB  SER A 292      55.697 -36.349  37.828  1.00  2.320          C  
ATOM   4438  OG  SER A 292      56.822 -36.516  38.650  1.00  2.320          O  
ATOM   4439  H   SER A 292      55.030 -34.642  39.527  1.00  1.960          H  
ATOM   4440  HA  SER A 292      56.416 -34.487  37.064  1.00  2.000          H  
ATOM   4441 1HB  SER A 292      54.812 -36.715  38.352  1.00  2.790          H  
ATOM   4442 2HB  SER A 292      55.809 -36.947  36.926  1.00  2.790          H  
ATOM   4443  HG  SER A 292      56.811 -37.458  38.924  1.00  2.790          H  
ATOM   4444  N   GLU A 293      53.177 -34.505  36.617  1.00  1.540          N  
ATOM   4445  CA  GLU A 293      52.119 -34.495  35.604  1.00  1.530          C  
ATOM   4446  C   GLU A 293      51.403 -33.146  35.539  1.00  1.530          C  
ATOM   4447  O   GLU A 293      50.317 -32.999  36.080  1.00  1.850          O  
ATOM   4448  CB  GLU A 293      51.091 -35.598  35.907  1.00  2.150          C  
ATOM   4449  CG  GLU A 293      51.644 -37.031  35.867  1.00  2.150          C  
ATOM   4450  CD  GLU A 293      50.590 -38.096  36.143  1.00  2.150          C  
ATOM   4451  OE1 GLU A 293      49.465 -37.744  36.418  1.00  2.150          O  
ATOM   4452  OE2 GLU A 293      50.920 -39.258  36.083  1.00  2.150          O  
ATOM   4453  H   GLU A 293      52.958 -34.158  37.549  1.00  1.850          H  
ATOM   4454  HA  GLU A 293      52.567 -34.685  34.630  1.00  1.840          H  
ATOM   4455 1HB  GLU A 293      50.673 -35.430  36.902  1.00  2.580          H  
ATOM   4456 2HB  GLU A 293      50.269 -35.534  35.194  1.00  2.580          H  
ATOM   4457 1HG  GLU A 293      52.085 -37.209  34.890  1.00  2.580          H  
ATOM   4458 2HG  GLU A 293      52.434 -37.117  36.612  1.00  2.580          H  
ATOM   4459  N   ARG A 294      51.983 -32.194  34.828  1.00  1.430          N  
ATOM   4460  CA  ARG A 294      51.486 -30.819  34.763  1.00  1.420          C  
ATOM   4461  C   ARG A 294      51.450 -30.347  33.319  1.00  1.420          C  
ATOM   4462  O   ARG A 294      52.044 -30.985  32.458  1.00  1.620          O  
ATOM   4463  CB  ARG A 294      52.384 -29.923  35.574  1.00  1.990          C  
ATOM   4464  CG  ARG A 294      52.437 -30.287  37.023  1.00  1.990          C  
ATOM   4465  CD  ARG A 294      53.216 -29.307  37.826  1.00  1.990          C  
ATOM   4466  NE  ARG A 294      54.630 -29.434  37.568  1.00  1.990          N  
ATOM   4467  CZ  ARG A 294      55.572 -28.534  37.872  1.00  1.990          C  
ATOM   4468  NH1 ARG A 294      55.252 -27.404  38.454  1.00  1.990          N  
ATOM   4469  NH2 ARG A 294      56.828 -28.802  37.593  1.00  1.990          N  
ATOM   4470  H   ARG A 294      52.852 -32.425  34.369  1.00  1.720          H  
ATOM   4471  HA  ARG A 294      50.474 -30.784  35.171  1.00  1.700          H  
ATOM   4472 1HB  ARG A 294      53.391 -30.004  35.193  1.00  2.390          H  
ATOM   4473 2HB  ARG A 294      52.075 -28.889  35.486  1.00  2.390          H  
ATOM   4474 1HG  ARG A 294      51.454 -30.468  37.425  1.00  2.390          H  
ATOM   4475 2HG  ARG A 294      52.980 -31.214  37.083  1.00  2.390          H  
ATOM   4476 1HD  ARG A 294      52.906 -28.299  37.559  1.00  2.390          H  
ATOM   4477 2HD  ARG A 294      53.033 -29.480  38.885  1.00  2.390          H  
ATOM   4478  HE  ARG A 294      54.948 -30.337  37.190  1.00  2.390          H  
ATOM   4479 1HH1 ARG A 294      54.286 -27.208  38.681  1.00  2.390          H  
ATOM   4480 2HH1 ARG A 294      55.982 -26.756  38.709  1.00  2.390          H  
ATOM   4481 1HH2 ARG A 294      57.078 -29.687  37.150  1.00  2.390          H  
ATOM   4482 2HH2 ARG A 294      57.548 -28.140  37.827  1.00  2.390          H  
ATOM   4483  N   GLN A 295      50.778 -29.241  33.042  1.00  1.280          N  
ATOM   4484  CA  GLN A 295      50.736 -28.693  31.688  1.00  1.250          C  
ATOM   4485  C   GLN A 295      50.487 -27.207  31.743  1.00  1.170          C  
ATOM   4486  O   GLN A 295      49.951 -26.711  32.734  1.00  1.080          O  
ATOM   4487  CB  GLN A 295      49.623 -29.350  30.870  1.00  1.760          C  
ATOM   4488  CG  GLN A 295      48.233 -29.199  31.476  1.00  1.760          C  
ATOM   4489  CD  GLN A 295      48.001 -30.164  32.624  1.00  1.760          C  
ATOM   4490  OE1 GLN A 295      48.056 -29.811  33.813  1.00  1.760          O  
ATOM   4491  NE2 GLN A 295      47.718 -31.414  32.272  1.00  1.760          N  
ATOM   4492  H   GLN A 295      50.273 -28.766  33.780  1.00  1.540          H  
ATOM   4493  HA  GLN A 295      51.700 -28.862  31.202  1.00  1.500          H  
ATOM   4494 1HB  GLN A 295      49.595 -28.893  29.876  1.00  2.110          H  
ATOM   4495 2HB  GLN A 295      49.839 -30.408  30.741  1.00  2.110          H  
ATOM   4496 1HG  GLN A 295      48.104 -28.189  31.839  1.00  2.110          H  
ATOM   4497 2HG  GLN A 295      47.494 -29.403  30.704  1.00  2.110          H  
ATOM   4498 1HE2 GLN A 295      47.552 -32.108  32.976  1.00  2.110          H  
ATOM   4499 2HE2 GLN A 295      47.674 -31.670  31.305  1.00  2.110          H  
ATOM   4500  N   ALA A 296      50.884 -26.492  30.695  1.00  1.230          N  
ATOM   4501  CA  ALA A 296      50.641 -25.064  30.624  1.00  1.180          C  
ATOM   4502  C   ALA A 296      49.211 -24.852  30.156  1.00  1.110          C  
ATOM   4503  O   ALA A 296      48.680 -25.657  29.385  1.00  1.130          O  
ATOM   4504  CB  ALA A 296      51.646 -24.386  29.702  1.00  1.670          C  
ATOM   4505  H   ALA A 296      51.292 -26.946  29.877  1.00  1.480          H  
ATOM   4506  HA  ALA A 296      50.744 -24.644  31.624  1.00  1.420          H  
ATOM   4507 1HB  ALA A 296      51.458 -23.313  29.681  1.00  2.010          H  
ATOM   4508 2HB  ALA A 296      52.644 -24.574  30.071  1.00  2.010          H  
ATOM   4509 3HB  ALA A 296      51.568 -24.768  28.717  1.00  2.010          H  
ATOM   4510  N   TRP A 297      48.584 -23.768  30.576  1.00  1.040          N  
ATOM   4511  CA  TRP A 297      47.226 -23.538  30.122  1.00  0.980          C  
ATOM   4512  C   TRP A 297      47.138 -22.316  29.239  1.00  0.940          C  
ATOM   4513  O   TRP A 297      47.829 -21.322  29.472  1.00  0.920          O  
ATOM   4514  CB  TRP A 297      46.299 -23.376  31.312  1.00  1.400          C  
ATOM   4515  CG  TRP A 297      46.242 -24.594  32.160  1.00  1.400          C  
ATOM   4516  CD1 TRP A 297      46.856 -24.773  33.355  1.00  1.400          C  
ATOM   4517  CD2 TRP A 297      45.602 -25.842  31.851  1.00  1.400          C  
ATOM   4518  NE1 TRP A 297      46.610 -26.027  33.824  1.00  1.400          N  
ATOM   4519  CE2 TRP A 297      45.842 -26.694  32.920  1.00  1.400          C  
ATOM   4520  CE3 TRP A 297      44.870 -26.299  30.772  1.00  1.400          C  
ATOM   4521  CZ2 TRP A 297      45.354 -27.980  32.949  1.00  1.400          C  
ATOM   4522  CZ3 TRP A 297      44.376 -27.586  30.792  1.00  1.400          C  
ATOM   4523  CH2 TRP A 297      44.609 -28.407  31.858  1.00  1.400          C  
ATOM   4524  H   TRP A 297      49.031 -23.118  31.209  1.00  1.250          H  
ATOM   4525  HA  TRP A 297      46.890 -24.395  29.539  1.00  1.180          H  
ATOM   4526 1HB  TRP A 297      46.638 -22.545  31.932  1.00  1.680          H  
ATOM   4527 2HB  TRP A 297      45.309 -23.136  30.962  1.00  1.680          H  
ATOM   4528  HD1 TRP A 297      47.457 -24.024  33.860  1.00  1.680          H  
ATOM   4529  HE1 TRP A 297      46.967 -26.415  34.687  1.00  1.680          H  
ATOM   4530  HE3 TRP A 297      44.678 -25.652  29.918  1.00  1.680          H  
ATOM   4531  HZ2 TRP A 297      45.546 -28.651  33.786  1.00  1.680          H  
ATOM   4532  HZ3 TRP A 297      43.792 -27.925  29.933  1.00  1.680          H  
ATOM   4533  HH2 TRP A 297      44.209 -29.417  31.846  1.00  1.680          H  
ATOM   4534  N   ALA A 298      46.281 -22.386  28.228  1.00  0.940          N  
ATOM   4535  CA  ALA A 298      46.054 -21.248  27.348  1.00  0.910          C  
ATOM   4536  C   ALA A 298      45.457 -20.091  28.128  1.00  0.880          C  
ATOM   4537  O   ALA A 298      44.606 -20.298  28.992  1.00  0.930          O  
ATOM   4538  CB  ALA A 298      45.136 -21.638  26.194  1.00  1.290          C  
ATOM   4539  H   ALA A 298      45.791 -23.271  28.064  1.00  1.130          H  
ATOM   4540  HA  ALA A 298      47.015 -20.923  26.957  1.00  1.090          H  
ATOM   4541 1HB  ALA A 298      44.990 -20.781  25.544  1.00  1.540          H  
ATOM   4542 2HB  ALA A 298      45.575 -22.454  25.625  1.00  1.540          H  
ATOM   4543 3HB  ALA A 298      44.181 -21.959  26.600  1.00  1.540          H  
ATOM   4544  N   ALA A 299      45.865 -18.873  27.784  1.00  0.860          N  
ATOM   4545  CA  ALA A 299      45.310 -17.660  28.385  1.00  0.800          C  
ATOM   4546  C   ALA A 299      43.963 -17.333  27.771  1.00  0.790          C  
ATOM   4547  O   ALA A 299      43.724 -17.642  26.599  1.00  0.900          O  
ATOM   4548  CB  ALA A 299      46.253 -16.495  28.193  1.00  1.140          C  
ATOM   4549  H   ALA A 299      46.585 -18.785  27.084  1.00  1.030          H  
ATOM   4550  HA  ALA A 299      45.155 -17.841  29.449  1.00  0.960          H  
ATOM   4551 1HB  ALA A 299      45.824 -15.605  28.652  1.00  1.370          H  
ATOM   4552 2HB  ALA A 299      47.215 -16.714  28.647  1.00  1.370          H  
ATOM   4553 3HB  ALA A 299      46.378 -16.350  27.151  1.00  1.370          H  
ATOM   4554  N   PHE A 300      43.130 -16.638  28.536  1.00  0.700          N  
ATOM   4555  CA  PHE A 300      41.821 -16.193  28.086  1.00  0.700          C  
ATOM   4556  C   PHE A 300      41.888 -14.717  27.815  1.00  0.650          C  
ATOM   4557  O   PHE A 300      42.571 -13.990  28.549  1.00  0.650          O  
ATOM   4558  CB  PHE A 300      40.796 -16.300  29.199  1.00  0.980          C  
ATOM   4559  CG  PHE A 300      40.704 -17.591  29.795  1.00  0.980          C  
ATOM   4560  CD1 PHE A 300      41.212 -17.770  31.077  1.00  0.980          C  
ATOM   4561  CD2 PHE A 300      40.186 -18.640  29.140  1.00  0.980          C  
ATOM   4562  CE1 PHE A 300      41.173 -18.963  31.673  1.00  0.980          C  
ATOM   4563  CE2 PHE A 300      40.160 -19.834  29.747  1.00  0.980          C  
ATOM   4564  CZ  PHE A 300      40.637 -20.006  31.008  1.00  0.980          C  
ATOM   4565  H   PHE A 300      43.415 -16.452  29.497  1.00  0.840          H  
ATOM   4566  HA  PHE A 300      41.524 -16.728  27.183  1.00  0.840          H  
ATOM   4567 1HB  PHE A 300      41.032 -15.586  29.965  1.00  1.180          H  
ATOM   4568 2HB  PHE A 300      39.818 -16.038  28.804  1.00  1.180          H  
ATOM   4569  HD1 PHE A 300      41.645 -16.933  31.603  1.00  1.180          H  
ATOM   4570  HD2 PHE A 300      39.801 -18.518  28.129  1.00  1.180          H  
ATOM   4571  HE1 PHE A 300      41.570 -19.080  32.672  1.00  1.180          H  
ATOM   4572  HE2 PHE A 300      39.759 -20.647  29.232  1.00  1.180          H  
ATOM   4573  HZ  PHE A 300      40.589 -20.976  31.468  1.00  1.180          H  
ATOM   4574  N   TYR A 301      41.112 -14.244  26.843  1.00  0.650          N  
ATOM   4575  CA  TYR A 301      41.096 -12.805  26.590  1.00  0.650          C  
ATOM   4576  C   TYR A 301      39.679 -12.247  26.589  1.00  0.660          C  
ATOM   4577  O   TYR A 301      38.817 -12.715  25.846  1.00  0.700          O  
ATOM   4578  CB  TYR A 301      41.839 -12.532  25.284  1.00  0.910          C  
ATOM   4579  CG  TYR A 301      43.258 -13.047  25.383  1.00  0.910          C  
ATOM   4580  CD1 TYR A 301      43.569 -14.356  24.977  1.00  0.910          C  
ATOM   4581  CD2 TYR A 301      44.232 -12.247  25.932  1.00  0.910          C  
ATOM   4582  CE1 TYR A 301      44.849 -14.825  25.130  1.00  0.910          C  
ATOM   4583  CE2 TYR A 301      45.493 -12.729  26.077  1.00  0.910          C  
ATOM   4584  CZ  TYR A 301      45.809 -13.990  25.689  1.00  0.910          C  
ATOM   4585  OH  TYR A 301      47.093 -14.423  25.863  1.00  0.910          O  
ATOM   4586  H   TYR A 301      40.574 -14.904  26.269  1.00  0.780          H  
ATOM   4587  HA  TYR A 301      41.637 -12.311  27.388  1.00  0.780          H  
ATOM   4588 1HB  TYR A 301      41.343 -13.019  24.451  1.00  1.090          H  
ATOM   4589 2HB  TYR A 301      41.868 -11.457  25.088  1.00  1.090          H  
ATOM   4590  HD1 TYR A 301      42.798 -15.003  24.551  1.00  1.090          H  
ATOM   4591  HD2 TYR A 301      43.992 -11.232  26.260  1.00  1.090          H  
ATOM   4592  HE1 TYR A 301      45.101 -15.840  24.824  1.00  1.090          H  
ATOM   4593  HE2 TYR A 301      46.259 -12.110  26.510  1.00  1.090          H  
ATOM   4594  HH  TYR A 301      47.199 -15.293  25.467  1.00  1.090          H  
ATOM   4595  N   ILE A 302      39.434 -11.238  27.426  1.00  0.630          N  
ATOM   4596  CA  ILE A 302      38.088 -10.669  27.573  1.00  0.630          C  
ATOM   4597  C   ILE A 302      37.946  -9.256  27.021  1.00  0.610          C  
ATOM   4598  O   ILE A 302      38.666  -8.333  27.406  1.00  0.600          O  
ATOM   4599  CB  ILE A 302      37.643 -10.726  29.049  1.00  0.880          C  
ATOM   4600  CG1 ILE A 302      37.604 -12.213  29.494  1.00  0.880          C  
ATOM   4601  CG2 ILE A 302      36.239 -10.078  29.184  1.00  0.880          C  
ATOM   4602  CD1 ILE A 302      37.478 -12.436  30.941  1.00  0.880          C  
ATOM   4603  H   ILE A 302      40.213 -10.888  27.997  1.00  0.760          H  
ATOM   4604  HA  ILE A 302      37.398 -11.294  27.014  1.00  0.760          H  
ATOM   4605  HB  ILE A 302      38.362 -10.201  29.680  1.00  1.060          H  
ATOM   4606 1HG1 ILE A 302      36.762 -12.663  29.031  1.00  1.060          H  
ATOM   4607 2HG1 ILE A 302      38.504 -12.720  29.160  1.00  1.060          H  
ATOM   4608 1HG2 ILE A 302      35.897 -10.117  30.202  1.00  1.060          H  
ATOM   4609 2HG2 ILE A 302      36.270  -9.033  28.876  1.00  1.060          H  
ATOM   4610 3HG2 ILE A 302      35.548 -10.615  28.550  1.00  1.060          H  
ATOM   4611 1HD1 ILE A 302      37.437 -13.507  31.148  1.00  1.060          H  
ATOM   4612 2HD1 ILE A 302      38.309 -12.019  31.426  1.00  1.060          H  
ATOM   4613 3HD1 ILE A 302      36.622 -11.972  31.303  1.00  1.060          H  
ATOM   4614  N   TYR A 303      36.960  -9.077  26.151  1.00  0.640          N  
ATOM   4615  CA  TYR A 303      36.740  -7.803  25.483  1.00  0.670          C  
ATOM   4616  C   TYR A 303      35.331  -7.308  25.821  1.00  0.680          C  
ATOM   4617  O   TYR A 303      34.374  -8.093  25.855  1.00  0.720          O  
ATOM   4618  CB  TYR A 303      36.846  -8.033  23.974  1.00  0.930          C  
ATOM   4619  CG  TYR A 303      38.134  -8.735  23.530  1.00  0.930          C  
ATOM   4620  CD1 TYR A 303      38.213 -10.127  23.640  1.00  0.930          C  
ATOM   4621  CD2 TYR A 303      39.189  -8.053  22.993  1.00  0.930          C  
ATOM   4622  CE1 TYR A 303      39.332 -10.805  23.229  1.00  0.930          C  
ATOM   4623  CE2 TYR A 303      40.305  -8.762  22.567  1.00  0.930          C  
ATOM   4624  CZ  TYR A 303      40.376 -10.113  22.686  1.00  0.930          C  
ATOM   4625  OH  TYR A 303      41.501 -10.778  22.243  1.00  0.930          O  
ATOM   4626  H   TYR A 303      36.389  -9.889  25.906  1.00  0.770          H  
ATOM   4627  HA  TYR A 303      37.469  -7.066  25.820  1.00  0.800          H  
ATOM   4628 1HB  TYR A 303      36.011  -8.609  23.636  1.00  1.110          H  
ATOM   4629 2HB  TYR A 303      36.801  -7.067  23.466  1.00  1.110          H  
ATOM   4630  HD1 TYR A 303      37.382 -10.695  24.056  1.00  1.110          H  
ATOM   4631  HD2 TYR A 303      39.155  -6.969  22.883  1.00  1.110          H  
ATOM   4632  HE1 TYR A 303      39.375 -11.889  23.325  1.00  1.110          H  
ATOM   4633  HE2 TYR A 303      41.143  -8.245  22.127  1.00  1.110          H  
ATOM   4634  HH  TYR A 303      42.108 -10.131  21.842  1.00  1.110          H  
ATOM   4635  N   SER A 304      35.177  -6.006  26.045  1.00  0.680          N  
ATOM   4636  CA  SER A 304      33.865  -5.434  26.366  1.00  0.710          C  
ATOM   4637  C   SER A 304      33.025  -5.198  25.122  1.00  0.760          C  
ATOM   4638  O   SER A 304      33.557  -4.881  24.058  1.00  0.780          O  
ATOM   4639  CB  SER A 304      34.046  -4.121  27.098  1.00  0.980          C  
ATOM   4640  OG  SER A 304      34.690  -4.309  28.336  1.00  0.980          O  
ATOM   4641  H   SER A 304      35.987  -5.391  26.015  1.00  0.820          H  
ATOM   4642  HA  SER A 304      33.328  -6.131  27.014  1.00  0.850          H  
ATOM   4643 1HB  SER A 304      34.633  -3.441  26.477  1.00  1.180          H  
ATOM   4644 2HB  SER A 304      33.070  -3.655  27.254  1.00  1.180          H  
ATOM   4645  HG  SER A 304      34.769  -3.435  28.726  1.00  1.180          H  
ATOM   4646  N   LEU A 305      31.705  -5.280  25.256  1.00  0.780          N  
ATOM   4647  CA  LEU A 305      30.854  -4.970  24.114  1.00  0.820          C  
ATOM   4648  C   LEU A 305      30.260  -3.586  24.183  1.00  0.870          C  
ATOM   4649  O   LEU A 305      29.940  -3.071  25.259  1.00  0.890          O  
ATOM   4650  CB  LEU A 305      29.740  -5.985  24.007  1.00  1.130          C  
ATOM   4651  CG  LEU A 305      30.175  -7.427  23.842  1.00  1.130          C  
ATOM   4652  CD1 LEU A 305      28.966  -8.300  23.903  1.00  1.130          C  
ATOM   4653  CD2 LEU A 305      30.905  -7.594  22.542  1.00  1.130          C  
ATOM   4654  H   LEU A 305      31.286  -5.567  26.148  1.00  0.940          H  
ATOM   4655  HA  LEU A 305      31.457  -4.990  23.214  1.00  0.980          H  
ATOM   4656 1HB  LEU A 305      29.102  -5.911  24.891  1.00  1.360          H  
ATOM   4657 2HB  LEU A 305      29.171  -5.713  23.141  1.00  1.360          H  
ATOM   4658  HG  LEU A 305      30.819  -7.697  24.637  1.00  1.360          H  
ATOM   4659 1HD1 LEU A 305      29.242  -9.339  23.816  1.00  1.360          H  
ATOM   4660 2HD1 LEU A 305      28.487  -8.138  24.860  1.00  1.360          H  
ATOM   4661 3HD1 LEU A 305      28.284  -8.056  23.105  1.00  1.360          H  
ATOM   4662 1HD2 LEU A 305      31.204  -8.590  22.400  1.00  1.360          H  
ATOM   4663 2HD2 LEU A 305      30.258  -7.324  21.744  1.00  1.360          H  
ATOM   4664 3HD2 LEU A 305      31.789  -6.979  22.524  1.00  1.360          H  
ATOM   4665  N   HIS A 306      30.087  -2.993  23.010  1.00  0.880          N  
ATOM   4666  CA  HIS A 306      29.538  -1.660  22.894  1.00  0.920          C  
ATOM   4667  C   HIS A 306      28.527  -1.596  21.747  1.00  0.960          C  
ATOM   4668  O   HIS A 306      28.594  -2.384  20.800  1.00  0.950          O  
ATOM   4669  CB  HIS A 306      30.697  -0.696  22.640  1.00  1.270          C  
ATOM   4670  CG  HIS A 306      31.759  -0.708  23.681  1.00  1.270          C  
ATOM   4671  ND1 HIS A 306      31.681   0.005  24.853  1.00  1.270          N  
ATOM   4672  CD2 HIS A 306      32.941  -1.373  23.713  1.00  1.270          C  
ATOM   4673  CE1 HIS A 306      32.782  -0.209  25.559  1.00  1.270          C  
ATOM   4674  NE2 HIS A 306      33.566  -1.029  24.879  1.00  1.270          N  
ATOM   4675  H   HIS A 306      30.394  -3.475  22.159  1.00  1.060          H  
ATOM   4676  HA  HIS A 306      29.033  -1.380  23.817  1.00  1.100          H  
ATOM   4677 1HB  HIS A 306      31.197  -0.995  21.754  1.00  1.530          H  
ATOM   4678 2HB  HIS A 306      30.331   0.319  22.499  1.00  1.530          H  
ATOM   4679  HD1 HIS A 306      30.831   0.318  25.276  1.00  1.530          H  
ATOM   4680  HD2 HIS A 306      33.421  -2.059  23.015  1.00  1.530          H  
ATOM   4681  HE1 HIS A 306      32.920   0.272  26.526  1.00  1.530          H  
ATOM   4682  N   LYS A 307      27.592  -0.645  21.790  1.00  1.020          N  
ATOM   4683  CA  LYS A 307      26.607  -0.512  20.705  1.00  1.070          C  
ATOM   4684  C   LYS A 307      27.221   0.204  19.498  1.00  1.060          C  
ATOM   4685  O   LYS A 307      27.030   1.406  19.282  1.00  1.090          O  
ATOM   4686  CB  LYS A 307      25.358   0.196  21.221  1.00  1.480          C  
ATOM   4687  CG  LYS A 307      24.621  -0.619  22.277  1.00  1.480          C  
ATOM   4688  CD  LYS A 307      23.390   0.083  22.809  1.00  1.480          C  
ATOM   4689  CE  LYS A 307      22.698  -0.772  23.876  1.00  1.480          C  
ATOM   4690  NZ  LYS A 307      21.493  -0.097  24.442  1.00  1.480          N  
ATOM   4691  H   LYS A 307      27.566  -0.009  22.573  1.00  1.220          H  
ATOM   4692  HA  LYS A 307      26.316  -1.508  20.381  1.00  1.280          H  
ATOM   4693 1HB  LYS A 307      25.629   1.161  21.650  1.00  1.770          H  
ATOM   4694 2HB  LYS A 307      24.673   0.380  20.390  1.00  1.770          H  
ATOM   4695 1HG  LYS A 307      24.325  -1.574  21.840  1.00  1.770          H  
ATOM   4696 2HG  LYS A 307      25.296  -0.819  23.109  1.00  1.770          H  
ATOM   4697 1HD  LYS A 307      23.677   1.039  23.249  1.00  1.770          H  
ATOM   4698 2HD  LYS A 307      22.693   0.269  21.992  1.00  1.770          H  
ATOM   4699 1HE  LYS A 307      22.396  -1.720  23.432  1.00  1.770          H  
ATOM   4700 2HE  LYS A 307      23.403  -0.972  24.686  1.00  1.770          H  
ATOM   4701 1HZ  LYS A 307      21.071  -0.695  25.141  1.00  1.770          H  
ATOM   4702 2HZ  LYS A 307      21.765   0.777  24.870  1.00  1.770          H  
ATOM   4703 3HZ  LYS A 307      20.825   0.082  23.705  1.00  1.770          H  
ATOM   4704  N   LEU A 308      28.016  -0.563  18.766  1.00  1.030          N  
ATOM   4705  CA  LEU A 308      28.856  -0.109  17.665  1.00  1.010          C  
ATOM   4706  C   LEU A 308      28.234  -0.404  16.336  1.00  1.040          C  
ATOM   4707  O   LEU A 308      27.387  -1.291  16.224  1.00  1.060          O  
ATOM   4708  CB  LEU A 308      30.197  -0.841  17.699  1.00  1.420          C  
ATOM   4709  CG  LEU A 308      31.006  -0.741  18.976  1.00  1.420          C  
ATOM   4710  CD1 LEU A 308      32.234  -1.638  18.873  1.00  1.420          C  
ATOM   4711  CD2 LEU A 308      31.418   0.695  19.267  1.00  1.420          C  
ATOM   4712  H   LEU A 308      28.029  -1.558  19.037  1.00  1.240          H  
ATOM   4713  HA  LEU A 308      28.996   0.966  17.743  1.00  1.210          H  
ATOM   4714 1HB  LEU A 308      29.973  -1.889  17.561  1.00  1.710          H  
ATOM   4715 2HB  LEU A 308      30.815  -0.505  16.866  1.00  1.710          H  
ATOM   4716  HG  LEU A 308      30.410  -1.106  19.759  1.00  1.710          H  
ATOM   4717 1HD1 LEU A 308      32.777  -1.605  19.801  1.00  1.710          H  
ATOM   4718 2HD1 LEU A 308      31.933  -2.660  18.693  1.00  1.710          H  
ATOM   4719 3HD1 LEU A 308      32.882  -1.305  18.056  1.00  1.710          H  
ATOM   4720 1HD2 LEU A 308      31.982   0.722  20.194  1.00  1.710          H  
ATOM   4721 2HD2 LEU A 308      32.042   1.069  18.453  1.00  1.710          H  
ATOM   4722 3HD2 LEU A 308      30.538   1.325  19.371  1.00  1.710          H  
ATOM   4723  N   THR A 309      28.648   0.340  15.320  1.00  1.050          N  
ATOM   4724  CA  THR A 309      28.137   0.094  13.987  1.00  1.080          C  
ATOM   4725  C   THR A 309      29.184  -0.624  13.159  1.00  1.070          C  
ATOM   4726  O   THR A 309      30.353  -0.217  13.135  1.00  1.050          O  
ATOM   4727  CB  THR A 309      27.720   1.411  13.303  1.00  1.500          C  
ATOM   4728  OG1 THR A 309      26.693   2.045  14.073  1.00  1.500          O  
ATOM   4729  CG2 THR A 309      27.167   1.111  11.944  1.00  1.500          C  
ATOM   4730  H   THR A 309      29.341   1.063  15.465  1.00  1.260          H  
ATOM   4731  HA  THR A 309      27.266  -0.550  14.047  1.00  1.300          H  
ATOM   4732  HB  THR A 309      28.575   2.075  13.215  1.00  1.800          H  
ATOM   4733  HG1 THR A 309      27.056   2.332  14.911  1.00  1.800          H  
ATOM   4734 1HG2 THR A 309      26.857   2.038  11.468  1.00  1.800          H  
ATOM   4735 2HG2 THR A 309      27.913   0.632  11.332  1.00  1.800          H  
ATOM   4736 3HG2 THR A 309      26.307   0.450  12.053  1.00  1.800          H  
ATOM   4737  N   TYR A 310      28.762  -1.735  12.561  1.00  1.080          N  
ATOM   4738  CA  TYR A 310      29.601  -2.548  11.696  1.00  1.090          C  
ATOM   4739  C   TYR A 310      29.044  -2.859  10.335  1.00  1.150          C  
ATOM   4740  O   TYR A 310      27.855  -3.142  10.162  1.00  1.200          O  
ATOM   4741  CB  TYR A 310      29.963  -3.887  12.347  1.00  1.520          C  
ATOM   4742  CG  TYR A 310      30.999  -3.818  13.391  1.00  1.520          C  
ATOM   4743  CD1 TYR A 310      30.748  -3.325  14.622  1.00  1.520          C  
ATOM   4744  CD2 TYR A 310      32.252  -4.303  13.087  1.00  1.520          C  
ATOM   4745  CE1 TYR A 310      31.747  -3.295  15.527  1.00  1.520          C  
ATOM   4746  CE2 TYR A 310      33.234  -4.285  14.005  1.00  1.520          C  
ATOM   4747  CZ  TYR A 310      32.978  -3.772  15.228  1.00  1.520          C  
ATOM   4748  OH  TYR A 310      33.940  -3.727  16.178  1.00  1.520          O  
ATOM   4749  H   TYR A 310      27.785  -2.005  12.700  1.00  1.300          H  
ATOM   4750  HA  TYR A 310      30.515  -1.992  11.540  1.00  1.310          H  
ATOM   4751 1HB  TYR A 310      29.066  -4.331  12.787  1.00  1.830          H  
ATOM   4752 2HB  TYR A 310      30.313  -4.565  11.576  1.00  1.830          H  
ATOM   4753  HD1 TYR A 310      29.762  -2.941  14.878  1.00  1.830          H  
ATOM   4754  HD2 TYR A 310      32.454  -4.692  12.113  1.00  1.830          H  
ATOM   4755  HE1 TYR A 310      31.577  -2.901  16.488  1.00  1.830          H  
ATOM   4756  HE2 TYR A 310      34.217  -4.665  13.767  1.00  1.830          H  
ATOM   4757  HH  TYR A 310      34.717  -4.196  15.890  1.00  1.830          H  
ATOM   4758  N   LEU A 311      29.950  -2.907   9.374  1.00  1.140          N  
ATOM   4759  CA  LEU A 311      29.590  -3.377   8.046  1.00  1.190          C  
ATOM   4760  C   LEU A 311      29.899  -4.868   8.089  1.00  1.190          C  
ATOM   4761  O   LEU A 311      31.033  -5.247   8.375  1.00  1.160          O  
ATOM   4762  CB  LEU A 311      30.414  -2.665   6.959  1.00  1.650          C  
ATOM   4763  CG  LEU A 311      30.137  -2.993   5.467  1.00  1.650          C  
ATOM   4764  CD1 LEU A 311      28.743  -2.508   5.053  1.00  1.650          C  
ATOM   4765  CD2 LEU A 311      31.252  -2.342   4.602  1.00  1.650          C  
ATOM   4766  H   LEU A 311      30.902  -2.604   9.612  1.00  1.370          H  
ATOM   4767  HA  LEU A 311      28.530  -3.229   7.877  1.00  1.430          H  
ATOM   4768 1HB  LEU A 311      30.295  -1.598   7.087  1.00  1.980          H  
ATOM   4769 2HB  LEU A 311      31.431  -2.918   7.118  1.00  1.980          H  
ATOM   4770  HG  LEU A 311      30.144  -4.051   5.331  1.00  1.980          H  
ATOM   4771 1HD1 LEU A 311      28.565  -2.756   4.006  1.00  1.980          H  
ATOM   4772 2HD1 LEU A 311      27.989  -2.986   5.662  1.00  1.980          H  
ATOM   4773 3HD1 LEU A 311      28.682  -1.426   5.184  1.00  1.980          H  
ATOM   4774 1HD2 LEU A 311      31.081  -2.581   3.559  1.00  1.980          H  
ATOM   4775 2HD2 LEU A 311      31.245  -1.266   4.727  1.00  1.980          H  
ATOM   4776 3HD2 LEU A 311      32.227  -2.730   4.904  1.00  1.980          H  
ATOM   4777  N   LEU A 312      28.901  -5.720   7.869  1.00  1.220          N  
ATOM   4778  CA  LEU A 312      29.101  -7.169   7.968  1.00  1.230          C  
ATOM   4779  C   LEU A 312      28.932  -7.869   6.614  1.00  1.290          C  
ATOM   4780  O   LEU A 312      27.924  -7.669   5.923  1.00  1.350          O  
ATOM   4781  CB  LEU A 312      28.084  -7.764   8.972  1.00  1.720          C  
ATOM   4782  CG  LEU A 312      28.056  -7.168  10.445  1.00  1.720          C  
ATOM   4783  CD1 LEU A 312      26.938  -7.842  11.241  1.00  1.720          C  
ATOM   4784  CD2 LEU A 312      29.382  -7.367  11.129  1.00  1.720          C  
ATOM   4785  H   LEU A 312      27.983  -5.339   7.644  1.00  1.460          H  
ATOM   4786  HA  LEU A 312      30.115  -7.367   8.312  1.00  1.480          H  
ATOM   4787 1HB  LEU A 312      27.099  -7.605   8.559  1.00  2.060          H  
ATOM   4788 2HB  LEU A 312      28.255  -8.842   9.044  1.00  2.060          H  
ATOM   4789  HG  LEU A 312      27.833  -6.096  10.396  1.00  2.060          H  
ATOM   4790 1HD1 LEU A 312      26.902  -7.417  12.238  1.00  2.060          H  
ATOM   4791 2HD1 LEU A 312      26.000  -7.680  10.755  1.00  2.060          H  
ATOM   4792 3HD1 LEU A 312      27.118  -8.901  11.311  1.00  2.060          H  
ATOM   4793 1HD2 LEU A 312      29.347  -6.949  12.138  1.00  2.060          H  
ATOM   4794 2HD2 LEU A 312      29.614  -8.422  11.184  1.00  2.060          H  
ATOM   4795 3HD2 LEU A 312      30.131  -6.859  10.561  1.00  2.060          H  
ATOM   4796  N   ASP A 313      29.928  -8.687   6.238  1.00  1.260          N  
ATOM   4797  CA  ASP A 313      29.923  -9.468   4.985  1.00  1.300          C  
ATOM   4798  C   ASP A 313      29.281 -10.859   5.162  1.00  1.330          C  
ATOM   4799  O   ASP A 313      29.963 -11.790   5.617  1.00  1.310          O  
ATOM   4800  CB  ASP A 313      31.376  -9.629   4.492  1.00  1.800          C  
ATOM   4801  CG  ASP A 313      31.592 -10.338   3.136  1.00  1.800          C  
ATOM   4802  OD1 ASP A 313      30.706 -11.014   2.675  1.00  1.800          O  
ATOM   4803  OD2 ASP A 313      32.671 -10.206   2.580  1.00  1.800          O  
ATOM   4804  H   ASP A 313      30.760  -8.743   6.837  1.00  1.510          H  
ATOM   4805  HA  ASP A 313      29.349  -8.919   4.236  1.00  1.560          H  
ATOM   4806 1HB  ASP A 313      31.834  -8.678   4.423  1.00  2.160          H  
ATOM   4807 2HB  ASP A 313      31.925 -10.175   5.247  1.00  2.160          H  
ATOM   4808  N   PHE A 314      27.964 -10.994   4.842  1.00  1.390          N  
ATOM   4809  CA  PHE A 314      27.218 -12.254   5.017  1.00  1.420          C  
ATOM   4810  C   PHE A 314      27.340 -13.126   3.759  1.00  1.460          C  
ATOM   4811  O   PHE A 314      26.985 -12.700   2.651  1.00  1.490          O  
ATOM   4812  CB  PHE A 314      25.733 -12.008   5.285  1.00  1.980          C  
ATOM   4813  CG  PHE A 314      25.399 -11.404   6.612  1.00  1.980          C  
ATOM   4814  CD1 PHE A 314      25.323 -10.027   6.765  1.00  1.980          C  
ATOM   4815  CD2 PHE A 314      25.128 -12.213   7.712  1.00  1.980          C  
ATOM   4816  CE1 PHE A 314      24.991  -9.473   7.981  1.00  1.980          C  
ATOM   4817  CE2 PHE A 314      24.794 -11.652   8.929  1.00  1.980          C  
ATOM   4818  CZ  PHE A 314      24.727 -10.276   9.061  1.00  1.980          C  
ATOM   4819  H   PHE A 314      27.449 -10.200   4.441  1.00  1.670          H  
ATOM   4820  HA  PHE A 314      27.639 -12.787   5.863  1.00  1.700          H  
ATOM   4821 1HB  PHE A 314      25.343 -11.356   4.516  1.00  2.370          H  
ATOM   4822 2HB  PHE A 314      25.204 -12.951   5.212  1.00  2.370          H  
ATOM   4823  HD1 PHE A 314      25.530  -9.376   5.903  1.00  2.370          H  
ATOM   4824  HD2 PHE A 314      25.173 -13.306   7.604  1.00  2.370          H  
ATOM   4825  HE1 PHE A 314      24.936  -8.394   8.080  1.00  2.370          H  
ATOM   4826  HE2 PHE A 314      24.582 -12.296   9.779  1.00  2.370          H  
ATOM   4827  HZ  PHE A 314      24.467  -9.829  10.013  1.00  2.370          H  
ATOM   4828  N   SER A 315      27.772 -14.369   3.940  1.00  1.460          N  
ATOM   4829  CA  SER A 315      27.999 -15.328   2.867  1.00  1.500          C  
ATOM   4830  C   SER A 315      26.695 -15.845   2.345  1.00  1.540          C  
ATOM   4831  O   SER A 315      25.631 -15.593   2.913  1.00  1.560          O  
ATOM   4832  CB  SER A 315      28.749 -16.564   3.338  1.00  2.080          C  
ATOM   4833  OG  SER A 315      27.910 -17.441   4.057  1.00  2.080          O  
ATOM   4834  H   SER A 315      28.022 -14.643   4.879  1.00  1.750          H  
ATOM   4835  HA  SER A 315      28.543 -14.835   2.059  1.00  1.800          H  
ATOM   4836 1HB  SER A 315      29.195 -17.080   2.491  1.00  2.500          H  
ATOM   4837 2HB  SER A 315      29.535 -16.260   3.990  1.00  2.500          H  
ATOM   4838  HG  SER A 315      28.462 -18.230   4.225  1.00  2.500          H  
ATOM   4839  N   VAL A 316      26.759 -16.614   1.277  1.00  1.580          N  
ATOM   4840  CA  VAL A 316      25.570 -17.223   0.692  1.00  1.630          C  
ATOM   4841  C   VAL A 316      24.880 -18.210   1.644  1.00  1.680          C  
ATOM   4842  O   VAL A 316      23.725 -18.573   1.430  1.00  1.740          O  
ATOM   4843  CB  VAL A 316      25.921 -17.925  -0.636  1.00  2.260          C  
ATOM   4844  CG1 VAL A 316      26.448 -16.890  -1.630  1.00  2.260          C  
ATOM   4845  CG2 VAL A 316      26.960 -19.041  -0.393  1.00  2.260          C  
ATOM   4846  H   VAL A 316      27.661 -16.766   0.854  1.00  1.900          H  
ATOM   4847  HA  VAL A 316      24.862 -16.428   0.468  1.00  1.960          H  
ATOM   4848  HB  VAL A 316      25.017 -18.360  -1.063  1.00  2.710          H  
ATOM   4849 1HG1 VAL A 316      26.677 -17.377  -2.578  1.00  2.710          H  
ATOM   4850 2HG1 VAL A 316      25.689 -16.136  -1.790  1.00  2.710          H  
ATOM   4851 3HG1 VAL A 316      27.345 -16.419  -1.246  1.00  2.710          H  
ATOM   4852 1HG2 VAL A 316      27.188 -19.529  -1.339  1.00  2.710          H  
ATOM   4853 2HG2 VAL A 316      27.872 -18.630   0.023  1.00  2.710          H  
ATOM   4854 3HG2 VAL A 316      26.557 -19.788   0.298  1.00  2.710          H  
ATOM   4855  N   ASP A 317      25.606 -18.665   2.674  1.00  1.660          N  
ATOM   4856  CA  ASP A 317      25.092 -19.596   3.665  1.00  1.720          C  
ATOM   4857  C   ASP A 317      24.690 -18.856   4.945  1.00  1.660          C  
ATOM   4858  O   ASP A 317      24.338 -19.482   5.947  1.00  1.680          O  
ATOM   4859  CB  ASP A 317      26.171 -20.622   4.014  1.00  2.380          C  
ATOM   4860  CG  ASP A 317      26.595 -21.504   2.856  1.00  2.380          C  
ATOM   4861  OD1 ASP A 317      25.770 -21.992   2.121  1.00  2.380          O  
ATOM   4862  OD2 ASP A 317      27.785 -21.643   2.703  1.00  2.380          O  
ATOM   4863  H   ASP A 317      26.541 -18.307   2.812  1.00  1.990          H  
ATOM   4864  HA  ASP A 317      24.217 -20.102   3.257  1.00  2.060          H  
ATOM   4865 1HB  ASP A 317      27.050 -20.104   4.379  1.00  2.860          H  
ATOM   4866 2HB  ASP A 317      25.812 -21.261   4.821  1.00  2.860          H  
ATOM   4867  N   GLY A 318      24.750 -17.518   4.917  1.00  1.610          N  
ATOM   4868  CA  GLY A 318      24.415 -16.680   6.064  1.00  1.580          C  
ATOM   4869  C   GLY A 318      25.507 -16.518   7.134  1.00  1.500          C  
ATOM   4870  O   GLY A 318      25.195 -16.161   8.271  1.00  1.460          O  
ATOM   4871  H   GLY A 318      25.025 -17.032   4.064  1.00  1.930          H  
ATOM   4872 1HA  GLY A 318      24.177 -15.694   5.681  1.00  1.900          H  
ATOM   4873 2HA  GLY A 318      23.504 -17.053   6.528  1.00  1.900          H  
ATOM   4874  N   TYR A 319      26.778 -16.761   6.783  1.00  1.470          N  
ATOM   4875  CA  TYR A 319      27.900 -16.656   7.721  1.00  1.410          C  
ATOM   4876  C   TYR A 319      28.695 -15.364   7.534  1.00  1.380          C  
ATOM   4877  O   TYR A 319      28.721 -14.816   6.444  1.00  1.400          O  
ATOM   4878  CB  TYR A 319      28.812 -17.873   7.578  1.00  2.000          C  
ATOM   4879  CG  TYR A 319      28.243 -19.120   8.191  1.00  2.000          C  
ATOM   4880  CD1 TYR A 319      27.252 -19.852   7.567  1.00  2.000          C  
ATOM   4881  CD2 TYR A 319      28.749 -19.547   9.390  1.00  2.000          C  
ATOM   4882  CE1 TYR A 319      26.758 -20.996   8.170  1.00  2.000          C  
ATOM   4883  CE2 TYR A 319      28.273 -20.672   9.974  1.00  2.000          C  
ATOM   4884  CZ  TYR A 319      27.287 -21.400   9.398  1.00  2.000          C  
ATOM   4885  OH  TYR A 319      26.823 -22.539  10.041  1.00  2.000          O  
ATOM   4886  H   TYR A 319      27.007 -17.026   5.827  1.00  1.760          H  
ATOM   4887  HA  TYR A 319      27.486 -16.661   8.716  1.00  1.690          H  
ATOM   4888 1HB  TYR A 319      28.999 -18.065   6.522  1.00  2.400          H  
ATOM   4889 2HB  TYR A 319      29.773 -17.661   8.050  1.00  2.400          H  
ATOM   4890  HD1 TYR A 319      26.854 -19.527   6.623  1.00  2.400          H  
ATOM   4891  HD2 TYR A 319      29.545 -18.986   9.877  1.00  2.400          H  
ATOM   4892  HE1 TYR A 319      25.968 -21.569   7.686  1.00  2.400          H  
ATOM   4893  HE2 TYR A 319      28.682 -20.992  10.902  1.00  2.400          H  
ATOM   4894  HH  TYR A 319      27.317 -22.664  10.895  1.00  2.400          H  
ATOM   4895  N   ILE A 320      29.369 -14.864   8.566  1.00  1.330          N  
ATOM   4896  CA  ILE A 320      30.138 -13.616   8.381  1.00  1.310          C  
ATOM   4897  C   ILE A 320      31.637 -13.854   8.105  1.00  1.280          C  
ATOM   4898  O   ILE A 320      32.353 -14.494   8.876  1.00  1.270          O  
ATOM   4899  CB  ILE A 320      29.924 -12.655   9.577  1.00  1.840          C  
ATOM   4900  CG1 ILE A 320      28.424 -12.279   9.667  1.00  1.840          C  
ATOM   4901  CG2 ILE A 320      30.769 -11.366   9.380  1.00  1.840          C  
ATOM   4902  CD1 ILE A 320      28.007 -11.657  10.982  1.00  1.840          C  
ATOM   4903  H   ILE A 320      29.335 -15.353   9.464  1.00  1.600          H  
ATOM   4904  HA  ILE A 320      29.729 -13.108   7.519  1.00  1.570          H  
ATOM   4905  HB  ILE A 320      30.207 -13.146  10.494  1.00  2.210          H  
ATOM   4906 1HG1 ILE A 320      28.203 -11.561   8.872  1.00  2.210          H  
ATOM   4907 2HG1 ILE A 320      27.841 -13.145   9.486  1.00  2.210          H  
ATOM   4908 1HG2 ILE A 320      30.630 -10.686  10.207  1.00  2.210          H  
ATOM   4909 2HG2 ILE A 320      31.812 -11.622   9.319  1.00  2.210          H  
ATOM   4910 3HG2 ILE A 320      30.468 -10.871   8.454  1.00  2.210          H  
ATOM   4911 1HD1 ILE A 320      26.949 -11.421  10.952  1.00  2.210          H  
ATOM   4912 2HD1 ILE A 320      28.197 -12.363  11.795  1.00  2.210          H  
ATOM   4913 3HD1 ILE A 320      28.562 -10.755  11.161  1.00  2.210          H  
ATOM   4914  N   ARG A 321      32.107 -13.328   6.967  1.00  1.280          N  
ATOM   4915  CA  ARG A 321      33.500 -13.519   6.544  1.00  1.260          C  
ATOM   4916  C   ARG A 321      34.442 -12.460   7.068  1.00  1.190          C  
ATOM   4917  O   ARG A 321      35.624 -12.713   7.282  1.00  1.180          O  
ATOM   4918  CB  ARG A 321      33.645 -13.507   5.025  1.00  1.770          C  
ATOM   4919  CG  ARG A 321      33.285 -14.790   4.307  1.00  1.770          C  
ATOM   4920  CD  ARG A 321      31.877 -14.849   3.880  1.00  1.770          C  
ATOM   4921  NE  ARG A 321      31.558 -13.886   2.814  1.00  1.770          N  
ATOM   4922  CZ  ARG A 321      31.712 -14.084   1.487  1.00  1.770          C  
ATOM   4923  NH1 ARG A 321      32.196 -15.219   0.996  1.00  1.770          N  
ATOM   4924  NH2 ARG A 321      31.362 -13.101   0.686  1.00  1.770          N  
ATOM   4925  H   ARG A 321      31.452 -12.776   6.401  1.00  1.540          H  
ATOM   4926  HA  ARG A 321      33.835 -14.486   6.917  1.00  1.510          H  
ATOM   4927 1HB  ARG A 321      33.015 -12.715   4.617  1.00  2.130          H  
ATOM   4928 2HB  ARG A 321      34.673 -13.259   4.762  1.00  2.130          H  
ATOM   4929 1HG  ARG A 321      33.914 -14.886   3.425  1.00  2.130          H  
ATOM   4930 2HG  ARG A 321      33.465 -15.632   4.974  1.00  2.130          H  
ATOM   4931 1HD  ARG A 321      31.689 -15.846   3.509  1.00  2.130          H  
ATOM   4932 2HD  ARG A 321      31.218 -14.646   4.726  1.00  2.130          H  
ATOM   4933  HE  ARG A 321      31.168 -12.961   3.074  1.00  2.130          H  
ATOM   4934 1HH1 ARG A 321      32.469 -15.968   1.613  1.00  2.130          H  
ATOM   4935 2HH1 ARG A 321      32.302 -15.333  -0.004  1.00  2.130          H  
ATOM   4936 1HH2 ARG A 321      30.997 -12.229   1.124  1.00  2.130          H  
ATOM   4937 2HH2 ARG A 321      31.454 -13.180  -0.311  1.00  2.130          H  
ATOM   4938  N   ARG A 322      33.916 -11.267   7.220  1.00  1.180          N  
ATOM   4939  CA  ARG A 322      34.675 -10.107   7.629  1.00  1.150          C  
ATOM   4940  C   ARG A 322      33.746  -9.004   8.067  1.00  1.120          C  
ATOM   4941  O   ARG A 322      32.562  -8.996   7.693  1.00  1.170          O  
ATOM   4942  CB  ARG A 322      35.537  -9.618   6.485  1.00  1.620          C  
ATOM   4943  CG  ARG A 322      34.779  -9.282   5.236  1.00  1.620          C  
ATOM   4944  CD  ARG A 322      35.647  -8.799   4.163  1.00  1.620          C  
ATOM   4945  NE  ARG A 322      36.647  -9.783   3.791  1.00  1.620          N  
ATOM   4946  CZ  ARG A 322      36.484 -10.820   2.932  1.00  1.620          C  
ATOM   4947  NH1 ARG A 322      35.331 -11.050   2.325  1.00  1.620          N  
ATOM   4948  NH2 ARG A 322      37.513 -11.623   2.699  1.00  1.620          N  
ATOM   4949  H   ARG A 322      32.934 -11.156   7.031  1.00  1.420          H  
ATOM   4950  HA  ARG A 322      35.319 -10.382   8.466  1.00  1.380          H  
ATOM   4951 1HB  ARG A 322      36.078  -8.727   6.788  1.00  1.950          H  
ATOM   4952 2HB  ARG A 322      36.272 -10.380   6.237  1.00  1.950          H  
ATOM   4953 1HG  ARG A 322      34.289 -10.179   4.875  1.00  1.950          H  
ATOM   4954 2HG  ARG A 322      34.040  -8.531   5.445  1.00  1.950          H  
ATOM   4955 1HD  ARG A 322      35.039  -8.564   3.286  1.00  1.950          H  
ATOM   4956 2HD  ARG A 322      36.160  -7.901   4.496  1.00  1.950          H  
ATOM   4957  HE  ARG A 322      37.555  -9.679   4.220  1.00  1.950          H  
ATOM   4958 1HH1 ARG A 322      34.495 -10.463   2.492  1.00  1.950          H  
ATOM   4959 2HH1 ARG A 322      35.240 -11.826   1.694  1.00  1.950          H  
ATOM   4960 1HH2 ARG A 322      38.397 -11.458   3.165  1.00  1.950          H  
ATOM   4961 2HH2 ARG A 322      37.415 -12.401   2.064  1.00  1.950          H  
ATOM   4962  N   ALA A 323      34.299  -8.026   8.777  1.00  1.070          N  
ATOM   4963  CA  ALA A 323      33.538  -6.873   9.187  1.00  1.070          C  
ATOM   4964  C   ALA A 323      34.391  -5.600   9.283  1.00  1.050          C  
ATOM   4965  O   ALA A 323      35.613  -5.657   9.422  1.00  1.020          O  
ATOM   4966  CB  ALA A 323      32.906  -7.166  10.531  1.00  1.500          C  
ATOM   4967  H   ALA A 323      35.254  -8.109   9.120  1.00  1.280          H  
ATOM   4968  HA  ALA A 323      32.770  -6.716   8.447  1.00  1.280          H  
ATOM   4969 1HB  ALA A 323      32.308  -6.331  10.809  1.00  1.800          H  
ATOM   4970 2HB  ALA A 323      32.284  -8.055  10.452  1.00  1.800          H  
ATOM   4971 3HB  ALA A 323      33.681  -7.330  11.274  1.00  1.800          H  
ATOM   4972  N   VAL A 324      33.726  -4.449   9.198  1.00  1.070          N  
ATOM   4973  CA  VAL A 324      34.381  -3.148   9.376  1.00  1.050          C  
ATOM   4974  C   VAL A 324      33.832  -2.389  10.568  1.00  1.040          C  
ATOM   4975  O   VAL A 324      32.637  -2.128  10.656  1.00  1.070          O  
ATOM   4976  CB  VAL A 324      34.204  -2.228   8.131  1.00  1.480          C  
ATOM   4977  CG1 VAL A 324      34.836  -0.852   8.353  1.00  1.480          C  
ATOM   4978  CG2 VAL A 324      34.815  -2.870   6.928  1.00  1.480          C  
ATOM   4979  H   VAL A 324      32.722  -4.516   9.006  1.00  1.280          H  
ATOM   4980  HA  VAL A 324      35.448  -3.317   9.536  1.00  1.260          H  
ATOM   4981  HB  VAL A 324      33.168  -2.059   7.973  1.00  1.770          H  
ATOM   4982 1HG1 VAL A 324      34.672  -0.235   7.477  1.00  1.770          H  
ATOM   4983 2HG1 VAL A 324      34.381  -0.355   9.204  1.00  1.770          H  
ATOM   4984 3HG1 VAL A 324      35.905  -0.959   8.527  1.00  1.770          H  
ATOM   4985 1HG2 VAL A 324      34.669  -2.238   6.054  1.00  1.770          H  
ATOM   4986 2HG2 VAL A 324      35.880  -3.024   7.093  1.00  1.770          H  
ATOM   4987 3HG2 VAL A 324      34.346  -3.794   6.777  1.00  1.770          H  
ATOM   4988  N   ASP A 325      34.721  -1.979  11.470  1.00  1.000          N  
ATOM   4989  CA  ASP A 325      34.320  -1.172  12.625  1.00  0.990          C  
ATOM   4990  C   ASP A 325      34.227   0.255  12.140  1.00  1.010          C  
ATOM   4991  O   ASP A 325      35.250   0.923  11.958  1.00  1.030          O  
ATOM   4992  CB  ASP A 325      35.326  -1.294  13.767  1.00  1.390          C  
ATOM   4993  CG  ASP A 325      34.936  -0.473  15.005  1.00  1.390          C  
ATOM   4994  OD1 ASP A 325      34.125   0.461  14.878  1.00  1.390          O  
ATOM   4995  OD2 ASP A 325      35.466  -0.769  16.081  1.00  1.390          O  
ATOM   4996  H   ASP A 325      35.695  -2.222  11.342  1.00  1.200          H  
ATOM   4997  HA  ASP A 325      33.331  -1.484  12.968  1.00  1.190          H  
ATOM   4998 1HB  ASP A 325      35.411  -2.334  14.058  1.00  1.670          H  
ATOM   4999 2HB  ASP A 325      36.303  -0.975  13.419  1.00  1.670          H  
ATOM   5000  N   CYS A 326      33.002   0.716  11.915  1.00  1.020          N  
ATOM   5001  CA  CYS A 326      32.729   1.980  11.242  1.00  1.040          C  
ATOM   5002  C   CYS A 326      33.209   3.187  12.034  1.00  1.030          C  
ATOM   5003  O   CYS A 326      33.201   4.309  11.518  1.00  1.050          O  
ATOM   5004  CB  CYS A 326      31.225   2.122  11.001  1.00  1.450          C  
ATOM   5005  SG  CYS A 326      30.482   0.802   9.979  1.00  1.450          S  
ATOM   5006  H   CYS A 326      32.206   0.141  12.185  1.00  1.220          H  
ATOM   5007  HA  CYS A 326      33.246   1.970  10.282  1.00  1.250          H  
ATOM   5008 1HB  CYS A 326      30.711   2.130  11.961  1.00  1.740          H  
ATOM   5009 2HB  CYS A 326      31.026   3.077  10.516  1.00  1.740          H  
ATOM   5010  N   GLY A 327      33.565   3.003  13.312  1.00  1.020          N  
ATOM   5011  CA  GLY A 327      34.011   4.124  14.130  1.00  1.020          C  
ATOM   5012  C   GLY A 327      35.492   4.078  14.512  1.00  1.020          C  
ATOM   5013  O   GLY A 327      35.922   4.882  15.351  1.00  1.060          O  
ATOM   5014  H   GLY A 327      33.574   2.049  13.719  1.00  1.220          H  
ATOM   5015 1HA  GLY A 327      33.807   5.054  13.603  1.00  1.220          H  
ATOM   5016 2HA  GLY A 327      33.412   4.148  15.039  1.00  1.220          H  
ATOM   5017  N   HIS A 328      36.257   3.137  13.935  1.00  1.010          N  
ATOM   5018  CA  HIS A 328      37.680   2.958  14.265  1.00  1.030          C  
ATOM   5019  C   HIS A 328      38.634   4.002  13.664  1.00  1.020          C  
ATOM   5020  O   HIS A 328      39.510   4.514  14.360  1.00  1.110          O  
ATOM   5021  CB  HIS A 328      38.179   1.572  13.866  1.00  1.430          C  
ATOM   5022  CG  HIS A 328      39.594   1.323  14.316  1.00  1.430          C  
ATOM   5023  ND1 HIS A 328      39.918   1.117  15.644  1.00  1.430          N  
ATOM   5024  CD2 HIS A 328      40.762   1.267  13.634  1.00  1.430          C  
ATOM   5025  CE1 HIS A 328      41.217   0.938  15.759  1.00  1.430          C  
ATOM   5026  NE2 HIS A 328      41.758   1.024  14.558  1.00  1.430          N  
ATOM   5027  H   HIS A 328      35.816   2.502  13.257  1.00  1.210          H  
ATOM   5028  HA  HIS A 328      37.787   3.026  15.346  1.00  1.240          H  
ATOM   5029 1HB  HIS A 328      37.541   0.821  14.319  1.00  1.720          H  
ATOM   5030 2HB  HIS A 328      38.119   1.450  12.781  1.00  1.720          H  
ATOM   5031  HD1 HIS A 328      39.278   1.078  16.417  1.00  1.720          H  
ATOM   5032  HD2 HIS A 328      41.009   1.374  12.579  1.00  1.720          H  
ATOM   5033  HE1 HIS A 328      41.660   0.758  16.738  1.00  1.720          H  
ATOM   5034  N   ASP A 329      38.523   4.267  12.362  1.00  1.000          N  
ATOM   5035  CA  ASP A 329      39.399   5.219  11.674  1.00  1.060          C  
ATOM   5036  C   ASP A 329      38.716   5.787  10.424  1.00  1.020          C  
ATOM   5037  O   ASP A 329      37.586   5.408  10.094  1.00  1.080          O  
ATOM   5038  CB  ASP A 329      40.772   4.593  11.350  1.00  1.460          C  
ATOM   5039  CG  ASP A 329      40.742   3.359  10.439  1.00  1.460          C  
ATOM   5040  OD1 ASP A 329      39.752   3.150   9.749  1.00  1.460          O  
ATOM   5041  OD2 ASP A 329      41.719   2.644  10.417  1.00  1.460          O  
ATOM   5042  H   ASP A 329      37.786   3.817  11.842  1.00  1.200          H  
ATOM   5043  HA  ASP A 329      39.601   6.049  12.340  1.00  1.270          H  
ATOM   5044 1HB  ASP A 329      41.412   5.343  10.890  1.00  1.750          H  
ATOM   5045 2HB  ASP A 329      41.256   4.307  12.295  1.00  1.750          H  
ATOM   5046  N   ASP A 330      39.404   6.681   9.706  1.00  0.960          N  
ATOM   5047  CA  ASP A 330      38.809   7.319   8.529  1.00  0.950          C  
ATOM   5048  C   ASP A 330      38.548   6.378   7.353  1.00  0.970          C  
ATOM   5049  O   ASP A 330      37.557   6.561   6.638  1.00  1.010          O  
ATOM   5050  CB  ASP A 330      39.647   8.530   8.142  1.00  1.330          C  
ATOM   5051  CG  ASP A 330      39.480   9.663   9.193  1.00  1.330          C  
ATOM   5052  OD1 ASP A 330      38.500   9.649   9.904  1.00  1.330          O  
ATOM   5053  OD2 ASP A 330      40.358  10.482   9.327  1.00  1.330          O  
ATOM   5054  H   ASP A 330      40.323   6.974  10.012  1.00  1.150          H  
ATOM   5055  HA  ASP A 330      37.837   7.705   8.828  1.00  1.140          H  
ATOM   5056 1HB  ASP A 330      40.684   8.253   8.086  1.00  1.600          H  
ATOM   5057 2HB  ASP A 330      39.346   8.897   7.160  1.00  1.600          H  
ATOM   5058  N   LEU A 331      39.393   5.364   7.137  1.00  0.970          N  
ATOM   5059  CA  LEU A 331      39.070   4.459   6.040  1.00  1.020          C  
ATOM   5060  C   LEU A 331      37.934   3.557   6.427  1.00  1.040          C  
ATOM   5061  O   LEU A 331      37.085   3.253   5.593  1.00  1.080          O  
ATOM   5062  CB  LEU A 331      40.247   3.632   5.552  1.00  1.410          C  
ATOM   5063  CG  LEU A 331      41.325   4.390   4.831  1.00  1.410          C  
ATOM   5064  CD1 LEU A 331      42.499   3.428   4.529  1.00  1.410          C  
ATOM   5065  CD2 LEU A 331      40.776   4.990   3.532  1.00  1.410          C  
ATOM   5066  H   LEU A 331      40.200   5.220   7.731  1.00  1.160          H  
ATOM   5067  HA  LEU A 331      38.702   5.054   5.220  1.00  1.220          H  
ATOM   5068 1HB  LEU A 331      40.698   3.135   6.412  1.00  1.690          H  
ATOM   5069 2HB  LEU A 331      39.871   2.877   4.875  1.00  1.690          H  
ATOM   5070  HG  LEU A 331      41.661   5.177   5.451  1.00  1.690          H  
ATOM   5071 1HD1 LEU A 331      43.302   3.957   4.014  1.00  1.690          H  
ATOM   5072 2HD1 LEU A 331      42.883   3.014   5.463  1.00  1.690          H  
ATOM   5073 3HD1 LEU A 331      42.146   2.615   3.891  1.00  1.690          H  
ATOM   5074 1HD2 LEU A 331      41.559   5.519   3.039  1.00  1.690          H  
ATOM   5075 2HD2 LEU A 331      40.416   4.184   2.894  1.00  1.690          H  
ATOM   5076 3HD2 LEU A 331      39.974   5.684   3.702  1.00  1.690          H  
ATOM   5077  N   SER A 332      37.856   3.150   7.686  1.00  1.030          N  
ATOM   5078  CA  SER A 332      36.742   2.317   8.075  1.00  1.070          C  
ATOM   5079  C   SER A 332      35.449   3.098   7.843  1.00  1.100          C  
ATOM   5080  O   SER A 332      34.485   2.548   7.300  1.00  1.130          O  
ATOM   5081  CB  SER A 332      36.893   1.887   9.503  1.00  1.480          C  
ATOM   5082  OG  SER A 332      38.019   1.053   9.649  1.00  1.480          O  
ATOM   5083  H   SER A 332      38.586   3.365   8.376  1.00  1.240          H  
ATOM   5084  HA  SER A 332      36.729   1.427   7.454  1.00  1.280          H  
ATOM   5085 1HB  SER A 332      36.986   2.755  10.149  1.00  1.780          H  
ATOM   5086 2HB  SER A 332      36.011   1.362   9.786  1.00  1.780          H  
ATOM   5087  HG  SER A 332      38.791   1.661   9.637  1.00  1.780          H  
ATOM   5088  N   GLN A 333      35.449   4.416   8.158  1.00  1.080          N  
ATOM   5089  CA  GLN A 333      34.259   5.221   7.908  1.00  1.120          C  
ATOM   5090  C   GLN A 333      33.944   5.218   6.429  1.00  1.150          C  
ATOM   5091  O   GLN A 333      32.779   5.080   6.059  1.00  1.200          O  
ATOM   5092  CB  GLN A 333      34.417   6.695   8.291  1.00  1.550          C  
ATOM   5093  CG  GLN A 333      34.491   7.029   9.738  1.00  1.550          C  
ATOM   5094  CD  GLN A 333      34.675   8.527   9.888  1.00  1.550          C  
ATOM   5095  OE1 GLN A 333      33.774   9.298   9.534  1.00  1.550          O  
ATOM   5096  NE2 GLN A 333      35.836   8.940  10.360  1.00  1.550          N  
ATOM   5097  H   GLN A 333      36.264   4.815   8.635  1.00  1.300          H  
ATOM   5098  HA  GLN A 333      33.420   4.789   8.454  1.00  1.340          H  
ATOM   5099 1HB  GLN A 333      35.326   7.078   7.835  1.00  1.860          H  
ATOM   5100 2HB  GLN A 333      33.589   7.260   7.865  1.00  1.860          H  
ATOM   5101 1HG  GLN A 333      33.566   6.728  10.234  1.00  1.860          H  
ATOM   5102 2HG  GLN A 333      35.338   6.523  10.188  1.00  1.860          H  
ATOM   5103 1HE2 GLN A 333      36.047   9.921  10.431  1.00  1.860          H  
ATOM   5104 2HE2 GLN A 333      36.555   8.279  10.601  1.00  1.860          H  
ATOM   5105  N   LEU A 334      34.970   5.329   5.576  1.00  1.120          N  
ATOM   5106  CA  LEU A 334      34.755   5.295   4.139  1.00  1.160          C  
ATOM   5107  C   LEU A 334      34.135   3.984   3.685  1.00  1.180          C  
ATOM   5108  O   LEU A 334      33.163   3.990   2.926  1.00  1.220          O  
ATOM   5109  CB  LEU A 334      36.072   5.525   3.389  1.00  1.610          C  
ATOM   5110  CG  LEU A 334      36.035   5.399   1.859  1.00  1.610          C  
ATOM   5111  CD1 LEU A 334      35.055   6.390   1.280  1.00  1.610          C  
ATOM   5112  CD2 LEU A 334      37.467   5.641   1.316  1.00  1.610          C  
ATOM   5113  H   LEU A 334      35.910   5.512   5.942  1.00  1.340          H  
ATOM   5114  HA  LEU A 334      34.073   6.105   3.898  1.00  1.390          H  
ATOM   5115 1HB  LEU A 334      36.436   6.511   3.643  1.00  1.930          H  
ATOM   5116 2HB  LEU A 334      36.793   4.805   3.739  1.00  1.930          H  
ATOM   5117  HG  LEU A 334      35.713   4.400   1.578  1.00  1.930          H  
ATOM   5118 1HD1 LEU A 334      35.042   6.296   0.200  1.00  1.930          H  
ATOM   5119 2HD1 LEU A 334      34.052   6.204   1.649  1.00  1.930          H  
ATOM   5120 3HD1 LEU A 334      35.359   7.375   1.564  1.00  1.930          H  
ATOM   5121 1HD2 LEU A 334      37.474   5.549   0.233  1.00  1.930          H  
ATOM   5122 2HD2 LEU A 334      37.805   6.636   1.590  1.00  1.930          H  
ATOM   5123 3HD2 LEU A 334      38.142   4.900   1.745  1.00  1.930          H  
ATOM   5124  N   TYR A 335      34.674   2.858   4.144  1.00  1.150          N  
ATOM   5125  CA  TYR A 335      34.143   1.565   3.738  1.00  1.170          C  
ATOM   5126  C   TYR A 335      32.674   1.446   4.160  1.00  1.200          C  
ATOM   5127  O   TYR A 335      31.813   0.996   3.392  1.00  1.240          O  
ATOM   5128  CB  TYR A 335      34.994   0.424   4.336  1.00  1.630          C  
ATOM   5129  CG  TYR A 335      36.402   0.246   3.679  1.00  1.630          C  
ATOM   5130  CD1 TYR A 335      37.560   0.502   4.406  1.00  1.630          C  
ATOM   5131  CD2 TYR A 335      36.522  -0.157   2.360  1.00  1.630          C  
ATOM   5132  CE1 TYR A 335      38.799   0.364   3.819  1.00  1.630          C  
ATOM   5133  CE2 TYR A 335      37.760  -0.290   1.767  1.00  1.630          C  
ATOM   5134  CZ  TYR A 335      38.898  -0.028   2.498  1.00  1.630          C  
ATOM   5135  OH  TYR A 335      40.144  -0.150   1.926  1.00  1.630          O  
ATOM   5136  H   TYR A 335      35.489   2.917   4.758  1.00  1.380          H  
ATOM   5137  HA  TYR A 335      34.178   1.492   2.656  1.00  1.400          H  
ATOM   5138 1HB  TYR A 335      35.144   0.627   5.391  1.00  1.960          H  
ATOM   5139 2HB  TYR A 335      34.453  -0.516   4.258  1.00  1.960          H  
ATOM   5140  HD1 TYR A 335      37.493   0.810   5.436  1.00  1.960          H  
ATOM   5141  HD2 TYR A 335      35.643  -0.367   1.791  1.00  1.960          H  
ATOM   5142  HE1 TYR A 335      39.700   0.568   4.395  1.00  1.960          H  
ATOM   5143  HE2 TYR A 335      37.835  -0.606   0.728  1.00  1.960          H  
ATOM   5144  HH  TYR A 335      40.060  -0.268   0.966  1.00  1.960          H  
ATOM   5145  N   CYS A 336      32.345   1.891   5.373  1.00  1.160          N  
ATOM   5146  CA  CYS A 336      30.958   1.819   5.803  1.00  1.180          C  
ATOM   5147  C   CYS A 336      30.062   2.802   5.045  1.00  1.220          C  
ATOM   5148  O   CYS A 336      28.965   2.452   4.617  1.00  1.240          O  
ATOM   5149  CB  CYS A 336      30.867   2.069   7.293  1.00  1.640          C  
ATOM   5150  SG  CYS A 336      31.568   0.731   8.272  1.00  1.640          S  
ATOM   5151  H   CYS A 336      33.070   2.241   6.008  1.00  1.390          H  
ATOM   5152  HA  CYS A 336      30.596   0.812   5.615  1.00  1.420          H  
ATOM   5153 1HB  CYS A 336      31.407   2.989   7.538  1.00  1.970          H  
ATOM   5154 2HB  CYS A 336      29.824   2.205   7.579  1.00  1.970          H  
ATOM   5155  N   SER A 337      30.551   4.020   4.818  1.00  1.220          N  
ATOM   5156  CA  SER A 337      29.807   5.091   4.153  1.00  1.260          C  
ATOM   5157  C   SER A 337      29.461   4.724   2.717  1.00  1.300          C  
ATOM   5158  O   SER A 337      28.384   5.041   2.214  1.00  1.340          O  
ATOM   5159  CB  SER A 337      30.631   6.368   4.162  1.00  1.750          C  
ATOM   5160  OG  SER A 337      30.824   6.842   5.474  1.00  1.750          O  
ATOM   5161  H   SER A 337      31.471   4.251   5.175  1.00  1.460          H  
ATOM   5162  HA  SER A 337      28.883   5.261   4.702  1.00  1.510          H  
ATOM   5163 1HB  SER A 337      31.596   6.183   3.695  1.00  2.100          H  
ATOM   5164 2HB  SER A 337      30.123   7.129   3.572  1.00  2.100          H  
ATOM   5165  HG  SER A 337      31.489   6.243   5.872  1.00  2.100          H  
ATOM   5166  N   TYR A 338      30.383   4.004   2.082  1.00  1.300          N  
ATOM   5167  CA  TYR A 338      30.290   3.569   0.700  1.00  1.350          C  
ATOM   5168  C   TYR A 338      29.631   2.179   0.597  1.00  1.390          C  
ATOM   5169  O   TYR A 338      29.512   1.626  -0.499  1.00  1.610          O  
ATOM   5170  CB  TYR A 338      31.712   3.510   0.131  1.00  1.870          C  
ATOM   5171  CG  TYR A 338      31.860   3.617  -1.362  1.00  1.870          C  
ATOM   5172  CD1 TYR A 338      31.961   4.874  -1.924  1.00  1.870          C  
ATOM   5173  CD2 TYR A 338      31.899   2.495  -2.166  1.00  1.870          C  
ATOM   5174  CE1 TYR A 338      32.112   5.005  -3.279  1.00  1.870          C  
ATOM   5175  CE2 TYR A 338      32.052   2.623  -3.517  1.00  1.870          C  
ATOM   5176  CZ  TYR A 338      32.160   3.874  -4.077  1.00  1.870          C  
ATOM   5177  OH  TYR A 338      32.312   4.000  -5.435  1.00  1.870          O  
ATOM   5178  H   TYR A 338      31.265   3.827   2.568  1.00  1.560          H  
ATOM   5179  HA  TYR A 338      29.682   4.282   0.144  1.00  1.620          H  
ATOM   5180 1HB  TYR A 338      32.300   4.312   0.576  1.00  2.240          H  
ATOM   5181 2HB  TYR A 338      32.167   2.575   0.452  1.00  2.240          H  
ATOM   5182  HD1 TYR A 338      31.929   5.758  -1.289  1.00  2.240          H  
ATOM   5183  HD2 TYR A 338      31.810   1.513  -1.728  1.00  2.240          H  
ATOM   5184  HE1 TYR A 338      32.196   5.994  -3.722  1.00  2.240          H  
ATOM   5185  HE2 TYR A 338      32.086   1.734  -4.146  1.00  2.240          H  
ATOM   5186  HH  TYR A 338      32.353   4.932  -5.669  1.00  2.240          H  
ATOM   5187  N   GLU A 339      29.266   1.592   1.747  1.00  1.350          N  
ATOM   5188  CA  GLU A 339      28.671   0.262   1.857  1.00  1.350          C  
ATOM   5189  C   GLU A 339      29.469  -0.803   1.116  1.00  1.360          C  
ATOM   5190  O   GLU A 339      28.906  -1.632   0.394  1.00  1.390          O  
ATOM   5191  CB  GLU A 339      27.215   0.279   1.362  1.00  1.890          C  
ATOM   5192  CG  GLU A 339      26.305   1.224   2.160  1.00  1.890          C  
ATOM   5193  CD  GLU A 339      24.833   1.172   1.762  1.00  1.890          C  
ATOM   5194  OE1 GLU A 339      24.516   0.587   0.751  1.00  1.890          O  
ATOM   5195  OE2 GLU A 339      24.032   1.714   2.485  1.00  1.890          O  
ATOM   5196  H   GLU A 339      29.365   2.103   2.624  1.00  1.620          H  
ATOM   5197  HA  GLU A 339      28.667  -0.005   2.917  1.00  1.620          H  
ATOM   5198 1HB  GLU A 339      27.184   0.576   0.315  1.00  2.270          H  
ATOM   5199 2HB  GLU A 339      26.795  -0.724   1.434  1.00  2.270          H  
ATOM   5200 1HG  GLU A 339      26.395   0.976   3.217  1.00  2.270          H  
ATOM   5201 2HG  GLU A 339      26.674   2.244   2.030  1.00  2.270          H  
ATOM   5202  N   SER A 340      30.785  -0.806   1.305  1.00  1.330          N  
ATOM   5203  CA  SER A 340      31.633  -1.752   0.608  1.00  1.320          C  
ATOM   5204  C   SER A 340      32.922  -2.060   1.320  1.00  1.270          C  
ATOM   5205  O   SER A 340      33.484  -1.227   2.008  1.00  1.230          O  
ATOM   5206  CB  SER A 340      32.007  -1.246  -0.755  1.00  1.850          C  
ATOM   5207  OG  SER A 340      32.844  -2.184  -1.383  1.00  1.850          O  
ATOM   5208  H   SER A 340      31.194  -0.113   1.942  1.00  1.600          H  
ATOM   5209  HA  SER A 340      31.079  -2.684   0.498  1.00  1.580          H  
ATOM   5210 1HB  SER A 340      31.113  -1.069  -1.354  1.00  2.220          H  
ATOM   5211 2HB  SER A 340      32.531  -0.307  -0.649  1.00  2.220          H  
ATOM   5212  HG  SER A 340      33.212  -1.736  -2.188  1.00  2.220          H  
ATOM   5213  N   PHE A 341      33.432  -3.264   1.107  1.00  1.270          N  
ATOM   5214  CA  PHE A 341      34.724  -3.663   1.654  1.00  1.230          C  
ATOM   5215  C   PHE A 341      35.811  -3.427   0.598  1.00  1.230          C  
ATOM   5216  O   PHE A 341      36.981  -3.769   0.781  1.00  1.230          O  
ATOM   5217  CB  PHE A 341      34.670  -5.145   2.030  1.00  1.740          C  
ATOM   5218  CG  PHE A 341      33.711  -5.459   3.154  1.00  1.740          C  
ATOM   5219  CD1 PHE A 341      32.370  -5.731   2.896  1.00  1.740          C  
ATOM   5220  CD2 PHE A 341      34.146  -5.519   4.458  1.00  1.740          C  
ATOM   5221  CE1 PHE A 341      31.510  -6.027   3.923  1.00  1.740          C  
ATOM   5222  CE2 PHE A 341      33.275  -5.830   5.473  1.00  1.740          C  
ATOM   5223  CZ  PHE A 341      31.979  -6.073   5.215  1.00  1.740          C  
ATOM   5224  H   PHE A 341      32.908  -3.910   0.531  1.00  1.520          H  
ATOM   5225  HA  PHE A 341      34.946  -3.062   2.538  1.00  1.480          H  
ATOM   5226 1HB  PHE A 341      34.380  -5.730   1.158  1.00  2.090          H  
ATOM   5227 2HB  PHE A 341      35.664  -5.477   2.326  1.00  2.090          H  
ATOM   5228  HD1 PHE A 341      31.999  -5.702   1.875  1.00  2.090          H  
ATOM   5229  HD2 PHE A 341      35.197  -5.321   4.684  1.00  2.090          H  
ATOM   5230  HE1 PHE A 341      30.459  -6.234   3.715  1.00  2.090          H  
ATOM   5231  HE2 PHE A 341      33.630  -5.880   6.485  1.00  2.090          H  
ATOM   5232  HZ  PHE A 341      31.315  -6.307   6.029  1.00  2.090          H  
ATOM   5233  N   ASP A 342      35.390  -2.835  -0.515  1.00  1.250          N  
ATOM   5234  CA  ASP A 342      36.195  -2.516  -1.684  1.00  1.260          C  
ATOM   5235  C   ASP A 342      35.720  -1.183  -2.279  1.00  1.270          C  
ATOM   5236  O   ASP A 342      34.648  -1.091  -2.895  1.00  1.290          O  
ATOM   5237  CB  ASP A 342      36.098  -3.674  -2.705  1.00  1.760          C  
ATOM   5238  CG  ASP A 342      36.948  -3.498  -3.972  1.00  1.760          C  
ATOM   5239  OD1 ASP A 342      37.251  -2.381  -4.307  1.00  1.760          O  
ATOM   5240  OD2 ASP A 342      37.352  -4.476  -4.601  1.00  1.760          O  
ATOM   5241  H   ASP A 342      34.409  -2.594  -0.560  1.00  1.500          H  
ATOM   5242  HA  ASP A 342      37.234  -2.402  -1.376  1.00  1.510          H  
ATOM   5243 1HB  ASP A 342      36.397  -4.602  -2.214  1.00  2.110          H  
ATOM   5244 2HB  ASP A 342      35.057  -3.793  -3.007  1.00  2.110          H  
ATOM   5245  N   VAL A 343      36.503  -0.145  -2.026  1.00  1.250          N  
ATOM   5246  CA  VAL A 343      36.214   1.224  -2.423  1.00  1.280          C  
ATOM   5247  C   VAL A 343      37.331   1.669  -3.350  1.00  1.300          C  
ATOM   5248  O   VAL A 343      38.490   1.342  -3.111  1.00  1.280          O  
ATOM   5249  CB  VAL A 343      36.101   2.145  -1.185  1.00  1.780          C  
ATOM   5250  CG1 VAL A 343      35.844   3.599  -1.611  1.00  1.780          C  
ATOM   5251  CG2 VAL A 343      34.970   1.645  -0.308  1.00  1.780          C  
ATOM   5252  H   VAL A 343      37.368  -0.333  -1.542  1.00  1.500          H  
ATOM   5253  HA  VAL A 343      35.270   1.252  -2.969  1.00  1.540          H  
ATOM   5254  HB  VAL A 343      37.032   2.119  -0.623  1.00  2.140          H  
ATOM   5255 1HG1 VAL A 343      35.760   4.214  -0.745  1.00  2.140          H  
ATOM   5256 2HG1 VAL A 343      36.662   3.967  -2.221  1.00  2.140          H  
ATOM   5257 3HG1 VAL A 343      34.920   3.662  -2.176  1.00  2.140          H  
ATOM   5258 1HG2 VAL A 343      34.880   2.274   0.572  1.00  2.140          H  
ATOM   5259 2HG2 VAL A 343      34.068   1.668  -0.856  1.00  2.140          H  
ATOM   5260 3HG2 VAL A 343      35.158   0.636  -0.014  1.00  2.140          H  
ATOM   5261  N   GLY A 344      36.984   2.305  -4.463  1.00  1.330          N  
ATOM   5262  CA  GLY A 344      38.016   2.702  -5.400  1.00  1.350          C  
ATOM   5263  C   GLY A 344      38.740   3.947  -4.942  1.00  1.310          C  
ATOM   5264  O   GLY A 344      38.369   4.576  -3.949  1.00  1.330          O  
ATOM   5265  H   GLY A 344      36.015   2.528  -4.644  1.00  1.600          H  
ATOM   5266 1HA  GLY A 344      38.730   1.888  -5.521  1.00  1.620          H  
ATOM   5267 2HA  GLY A 344      37.569   2.882  -6.377  1.00  1.620          H  
ATOM   5268  N   SER A 345      39.769   4.312  -5.679  1.00  1.280          N  
ATOM   5269  CA  SER A 345      40.554   5.476  -5.343  1.00  1.270          C  
ATOM   5270  C   SER A 345      39.763   6.767  -5.531  1.00  1.270          C  
ATOM   5271  O   SER A 345      38.953   6.884  -6.455  1.00  1.310          O  
ATOM   5272  CB  SER A 345      41.811   5.495  -6.189  1.00  1.780          C  
ATOM   5273  OG  SER A 345      42.612   4.352  -5.932  1.00  1.780          O  
ATOM   5274  H   SER A 345      40.033   3.763  -6.482  1.00  1.540          H  
ATOM   5275  HA  SER A 345      40.834   5.392  -4.296  1.00  1.520          H  
ATOM   5276 1HB  SER A 345      41.543   5.531  -7.243  1.00  2.140          H  
ATOM   5277 2HB  SER A 345      42.380   6.399  -5.963  1.00  2.140          H  
ATOM   5278  HG  SER A 345      43.392   4.443  -6.500  1.00  2.140          H  
ATOM   5279  N   GLY A 346      40.034   7.742  -4.678  1.00  1.240          N  
ATOM   5280  CA  GLY A 346      39.414   9.059  -4.783  1.00  1.240          C  
ATOM   5281  C   GLY A 346      39.486   9.811  -3.466  1.00  1.190          C  
ATOM   5282  O   GLY A 346      40.113   9.353  -2.508  1.00  1.160          O  
ATOM   5283  H   GLY A 346      40.691   7.519  -3.923  1.00  1.490          H  
ATOM   5284 1HA  GLY A 346      39.900   9.635  -5.573  1.00  1.490          H  
ATOM   5285 2HA  GLY A 346      38.370   8.940  -5.073  1.00  1.490          H  
ATOM   5286  N   VAL A 347      38.884  10.989  -3.424  1.00  1.190          N  
ATOM   5287  CA  VAL A 347      38.873  11.750  -2.188  1.00  1.150          C  
ATOM   5288  C   VAL A 347      37.399  11.802  -1.793  1.00  1.170          C  
ATOM   5289  O   VAL A 347      36.562  12.259  -2.575  1.00  1.230          O  
ATOM   5290  CB  VAL A 347      39.502  13.151  -2.355  1.00  1.630          C  
ATOM   5291  CG1 VAL A 347      39.463  13.891  -0.997  1.00  1.630          C  
ATOM   5292  CG2 VAL A 347      40.970  13.018  -2.891  1.00  1.630          C  
ATOM   5293  H   VAL A 347      38.393  11.334  -4.239  1.00  1.430          H  
ATOM   5294  HA  VAL A 347      39.422  11.215  -1.422  1.00  1.380          H  
ATOM   5295  HB  VAL A 347      38.911  13.731  -3.064  1.00  1.950          H  
ATOM   5296 1HG1 VAL A 347      39.893  14.886  -1.117  1.00  1.950          H  
ATOM   5297 2HG1 VAL A 347      38.435  13.983  -0.656  1.00  1.950          H  
ATOM   5298 3HG1 VAL A 347      40.038  13.334  -0.257  1.00  1.950          H  
ATOM   5299 1HG2 VAL A 347      41.410  14.012  -3.015  1.00  1.950          H  
ATOM   5300 2HG2 VAL A 347      41.560  12.451  -2.199  1.00  1.950          H  
ATOM   5301 3HG2 VAL A 347      40.965  12.512  -3.851  1.00  1.950          H  
ATOM   5302  N   TYR A 348      37.081  11.293  -0.611  1.00  1.140          N  
ATOM   5303  CA  TYR A 348      35.684  11.153  -0.221  1.00  1.170          C  
ATOM   5304  C   TYR A 348      35.282  11.884   1.046  1.00  1.170          C  
ATOM   5305  O   TYR A 348      36.028  11.924   2.021  1.00  1.150          O  
ATOM   5306  CB  TYR A 348      35.417   9.682   0.029  1.00  1.630          C  
ATOM   5307  CG  TYR A 348      35.662   8.760  -1.144  1.00  1.630          C  
ATOM   5308  CD1 TYR A 348      36.920   8.170  -1.311  1.00  1.630          C  
ATOM   5309  CD2 TYR A 348      34.649   8.481  -2.030  1.00  1.630          C  
ATOM   5310  CE1 TYR A 348      37.135   7.307  -2.358  1.00  1.630          C  
ATOM   5311  CE2 TYR A 348      34.874   7.624  -3.076  1.00  1.630          C  
ATOM   5312  CZ  TYR A 348      36.099   7.037  -3.240  1.00  1.630          C  
ATOM   5313  OH  TYR A 348      36.295   6.188  -4.292  1.00  1.630          O  
ATOM   5314  H   TYR A 348      37.845  10.957  -0.018  1.00  1.370          H  
ATOM   5315  HA  TYR A 348      35.056  11.520  -1.033  1.00  1.400          H  
ATOM   5316 1HB  TYR A 348      36.067   9.366   0.839  1.00  1.950          H  
ATOM   5317 2HB  TYR A 348      34.388   9.549   0.366  1.00  1.950          H  
ATOM   5318  HD1 TYR A 348      37.730   8.387  -0.611  1.00  1.950          H  
ATOM   5319  HD2 TYR A 348      33.669   8.938  -1.901  1.00  1.950          H  
ATOM   5320  HE1 TYR A 348      38.113   6.839  -2.495  1.00  1.950          H  
ATOM   5321  HE2 TYR A 348      34.074   7.404  -3.778  1.00  1.950          H  
ATOM   5322  HH  TYR A 348      37.149   5.731  -4.181  1.00  1.950          H  
ATOM   5323  N   SER A 349      34.063  12.415   1.061  1.00  1.220          N  
ATOM   5324  CA  SER A 349      33.536  13.065   2.258  1.00  1.220          C  
ATOM   5325  C   SER A 349      33.214  12.035   3.332  1.00  1.200          C  
ATOM   5326  O   SER A 349      32.688  10.963   3.023  1.00  1.220          O  
ATOM   5327  CB  SER A 349      32.275  13.837   1.917  1.00  1.710          C  
ATOM   5328  OG  SER A 349      32.535  14.866   0.995  1.00  1.710          O  
ATOM   5329  H   SER A 349      33.485  12.377   0.231  1.00  1.460          H  
ATOM   5330  HA  SER A 349      34.286  13.752   2.652  1.00  1.460          H  
ATOM   5331 1HB  SER A 349      31.534  13.154   1.507  1.00  2.050          H  
ATOM   5332 2HB  SER A 349      31.859  14.260   2.831  1.00  2.050          H  
ATOM   5333  HG  SER A 349      31.689  15.298   0.837  1.00  2.050          H  
ATOM   5334  N   VAL A 350      33.497  12.370   4.588  1.00  1.190          N  
ATOM   5335  CA  VAL A 350      33.164  11.517   5.733  1.00  1.210          C  
ATOM   5336  C   VAL A 350      32.461  12.357   6.806  1.00  1.160          C  
ATOM   5337  O   VAL A 350      32.389  13.582   6.688  1.00  1.150          O  
ATOM   5338  CB  VAL A 350      34.410  10.764   6.294  1.00  1.690          C  
ATOM   5339  CG1 VAL A 350      35.023   9.851   5.206  1.00  1.690          C  
ATOM   5340  CG2 VAL A 350      35.448  11.742   6.804  1.00  1.690          C  
ATOM   5341  H   VAL A 350      33.953  13.273   4.755  1.00  1.430          H  
ATOM   5342  HA  VAL A 350      32.460  10.754   5.400  1.00  1.450          H  
ATOM   5343  HB  VAL A 350      34.091  10.123   7.111  1.00  2.020          H  
ATOM   5344 1HG1 VAL A 350      35.875   9.306   5.619  1.00  2.020          H  
ATOM   5345 2HG1 VAL A 350      34.270   9.139   4.862  1.00  2.020          H  
ATOM   5346 3HG1 VAL A 350      35.355  10.458   4.368  1.00  2.020          H  
ATOM   5347 1HG2 VAL A 350      36.301  11.194   7.209  1.00  2.020          H  
ATOM   5348 2HG2 VAL A 350      35.779  12.379   5.993  1.00  2.020          H  
ATOM   5349 3HG2 VAL A 350      35.001  12.341   7.592  1.00  2.020          H  
ATOM   5350  N   SER A 351      31.919  11.706   7.836  1.00  1.170          N  
ATOM   5351  CA  SER A 351      31.253  12.426   8.915  1.00  1.160          C  
ATOM   5352  C   SER A 351      32.199  13.445   9.521  1.00  1.190          C  
ATOM   5353  O   SER A 351      33.380  13.164   9.716  1.00  1.270          O  
ATOM   5354  CB  SER A 351      30.792  11.457   9.988  1.00  1.630          C  
ATOM   5355  OG  SER A 351      29.831  10.561   9.488  1.00  1.630          O  
ATOM   5356  H   SER A 351      31.969  10.696   7.886  1.00  1.400          H  
ATOM   5357  HA  SER A 351      30.388  12.951   8.509  1.00  1.390          H  
ATOM   5358 1HB  SER A 351      31.652  10.902  10.366  1.00  1.950          H  
ATOM   5359 2HB  SER A 351      30.373  12.018  10.823  1.00  1.950          H  
ATOM   5360  HG  SER A 351      29.573  10.009  10.233  1.00  1.950          H  
ATOM   5361  N   SER A 352      31.668  14.619   9.836  1.00  1.170          N  
ATOM   5362  CA  SER A 352      32.462  15.710  10.374  1.00  1.200          C  
ATOM   5363  C   SER A 352      32.971  15.491  11.785  1.00  1.210          C  
ATOM   5364  O   SER A 352      32.478  14.641  12.537  1.00  1.230          O  
ATOM   5365  CB  SER A 352      31.639  16.991  10.314  1.00  1.670          C  
ATOM   5366  OG  SER A 352      30.521  16.918  11.156  1.00  1.670          O  
ATOM   5367  H   SER A 352      30.682  14.777   9.680  1.00  1.400          H  
ATOM   5368  HA  SER A 352      33.330  15.840   9.726  1.00  1.440          H  
ATOM   5369 1HB  SER A 352      32.260  17.833  10.619  1.00  2.000          H  
ATOM   5370 2HB  SER A 352      31.323  17.175   9.291  1.00  2.000          H  
ATOM   5371  HG  SER A 352      30.075  17.768  11.078  1.00  2.000          H  
ATOM   5372  N   PHE A 353      33.976  16.288  12.131  1.00  1.220          N  
ATOM   5373  CA  PHE A 353      34.527  16.309  13.472  1.00  1.290          C  
ATOM   5374  C   PHE A 353      33.742  17.300  14.240  1.00  1.290          C  
ATOM   5375  O   PHE A 353      33.612  18.420  13.760  1.00  1.400          O  
ATOM   5376  CB  PHE A 353      35.975  16.789  13.503  1.00  1.780          C  
ATOM   5377  CG  PHE A 353      36.463  16.984  14.906  1.00  1.780          C  
ATOM   5378  CD1 PHE A 353      36.909  15.934  15.646  1.00  1.780          C  
ATOM   5379  CD2 PHE A 353      36.427  18.250  15.502  1.00  1.780          C  
ATOM   5380  CE1 PHE A 353      37.326  16.107  16.930  1.00  1.780          C  
ATOM   5381  CE2 PHE A 353      36.838  18.429  16.795  1.00  1.780          C  
ATOM   5382  CZ  PHE A 353      37.294  17.349  17.514  1.00  1.780          C  
ATOM   5383  H   PHE A 353      34.313  16.951  11.422  1.00  1.460          H  
ATOM   5384  HA  PHE A 353      34.424  15.329  13.932  1.00  1.550          H  
ATOM   5385 1HB  PHE A 353      36.618  16.067  13.028  1.00  2.130          H  
ATOM   5386 2HB  PHE A 353      36.071  17.722  12.970  1.00  2.130          H  
ATOM   5387  HD1 PHE A 353      36.928  14.961  15.202  1.00  2.130          H  
ATOM   5388  HD2 PHE A 353      36.054  19.102  14.927  1.00  2.130          H  
ATOM   5389  HE1 PHE A 353      37.679  15.260  17.487  1.00  2.130          H  
ATOM   5390  HE2 PHE A 353      36.803  19.419  17.241  1.00  2.130          H  
ATOM   5391  HZ  PHE A 353      37.634  17.468  18.540  1.00  2.130          H  
ATOM   5392  N   GLU A 354      33.247  16.922  15.414  1.00  1.320          N  
ATOM   5393  CA  GLU A 354      32.474  17.819  16.261  1.00  1.360          C  
ATOM   5394  C   GLU A 354      33.142  17.936  17.618  1.00  1.270          C  
ATOM   5395  O   GLU A 354      33.460  16.916  18.233  1.00  1.310          O  
ATOM   5396  CB  GLU A 354      31.047  17.284  16.412  1.00  1.890          C  
ATOM   5397  CG  GLU A 354      30.098  18.145  17.238  1.00  1.890          C  
ATOM   5398  CD  GLU A 354      28.720  17.537  17.325  1.00  1.890          C  
ATOM   5399  OE1 GLU A 354      28.512  16.510  16.719  1.00  1.890          O  
ATOM   5400  OE2 GLU A 354      27.874  18.087  17.998  1.00  1.890          O  
ATOM   5401  H   GLU A 354      33.407  15.975  15.723  1.00  1.580          H  
ATOM   5402  HA  GLU A 354      32.449  18.811  15.812  1.00  1.630          H  
ATOM   5403 1HB  GLU A 354      30.607  17.167  15.421  1.00  2.270          H  
ATOM   5404 2HB  GLU A 354      31.081  16.300  16.873  1.00  2.270          H  
ATOM   5405 1HG  GLU A 354      30.495  18.255  18.247  1.00  2.270          H  
ATOM   5406 2HG  GLU A 354      30.036  19.138  16.790  1.00  2.270          H  
ATOM   5407  N   VAL A 355      33.315  19.167  18.119  1.00  1.270          N  
ATOM   5408  CA  VAL A 355      33.950  19.307  19.425  1.00  1.250          C  
ATOM   5409  C   VAL A 355      33.178  18.493  20.391  1.00  1.310          C  
ATOM   5410  O   VAL A 355      31.964  18.557  20.430  1.00  1.380          O  
ATOM   5411  CB  VAL A 355      34.024  20.768  19.928  1.00  1.760          C  
ATOM   5412  CG1 VAL A 355      34.510  20.817  21.376  1.00  1.760          C  
ATOM   5413  CG2 VAL A 355      34.992  21.552  19.104  1.00  1.760          C  
ATOM   5414  H   VAL A 355      33.073  19.988  17.558  1.00  1.520          H  
ATOM   5415  HA  VAL A 355      34.960  18.903  19.369  1.00  1.500          H  
ATOM   5416  HB  VAL A 355      33.046  21.205  19.879  1.00  2.110          H  
ATOM   5417 1HG1 VAL A 355      34.551  21.849  21.704  1.00  2.110          H  
ATOM   5418 2HG1 VAL A 355      33.840  20.267  22.014  1.00  2.110          H  
ATOM   5419 3HG1 VAL A 355      35.478  20.392  21.460  1.00  2.110          H  
ATOM   5420 1HG2 VAL A 355      35.021  22.575  19.470  1.00  2.110          H  
ATOM   5421 2HG2 VAL A 355      35.966  21.132  19.162  1.00  2.110          H  
ATOM   5422 3HG2 VAL A 355      34.698  21.541  18.110  1.00  2.110          H  
ATOM   5423  N   HIS A 356      33.903  17.695  21.155  1.00  1.360          N  
ATOM   5424  CA  HIS A 356      33.269  16.781  22.050  1.00  1.490          C  
ATOM   5425  C   HIS A 356      32.636  17.577  23.129  1.00  1.510          C  
ATOM   5426  O   HIS A 356      33.304  18.319  23.863  1.00  1.560          O  
ATOM   5427  CB  HIS A 356      34.269  15.785  22.639  1.00  2.030          C  
ATOM   5428  CG  HIS A 356      34.900  14.884  21.614  1.00  2.030          C  
ATOM   5429  ND1 HIS A 356      36.042  15.236  20.941  1.00  2.030          N  
ATOM   5430  CD2 HIS A 356      34.550  13.652  21.155  1.00  2.030          C  
ATOM   5431  CE1 HIS A 356      36.388  14.261  20.112  1.00  2.030          C  
ATOM   5432  NE2 HIS A 356      35.505  13.271  20.228  1.00  2.030          N  
ATOM   5433  H   HIS A 356      34.925  17.722  21.101  1.00  1.630          H  
ATOM   5434  HA  HIS A 356      32.491  16.226  21.528  1.00  1.790          H  
ATOM   5435 1HB  HIS A 356      35.066  16.329  23.147  1.00  2.440          H  
ATOM   5436 2HB  HIS A 356      33.769  15.165  23.383  1.00  2.440          H  
ATOM   5437  HD1 HIS A 356      36.513  16.138  21.043  1.00  2.440          H  
ATOM   5438  HD2 HIS A 356      33.728  12.977  21.396  1.00  2.440          H  
ATOM   5439  HE1 HIS A 356      37.274  14.354  19.504  1.00  2.440          H  
ATOM   5440  N   SER A 357      31.335  17.420  23.230  1.00  1.530          N  
ATOM   5441  CA  SER A 357      30.606  18.160  24.201  1.00  1.590          C  
ATOM   5442  C   SER A 357      30.838  17.622  25.589  1.00  1.700          C  
ATOM   5443  O   SER A 357      31.156  16.444  25.793  1.00  1.760          O  
ATOM   5444  CB  SER A 357      29.124  18.112  23.876  1.00  2.200          C  
ATOM   5445  OG  SER A 357      28.630  16.796  23.997  1.00  2.200          O  
ATOM   5446  H   SER A 357      30.841  16.804  22.602  1.00  1.840          H  
ATOM   5447  HA  SER A 357      30.946  19.187  24.160  1.00  1.910          H  
ATOM   5448 1HB  SER A 357      28.587  18.766  24.559  1.00  2.640          H  
ATOM   5449 2HB  SER A 357      28.955  18.483  22.866  1.00  2.640          H  
ATOM   5450  HG  SER A 357      27.676  16.838  23.840  1.00  2.640          H  
ATOM   5451  N   ARG A 358      30.591  18.492  26.543  1.00  1.800          N  
ATOM   5452  CA  ARG A 358      30.610  18.218  27.956  1.00  1.990          C  
ATOM   5453  C   ARG A 358      29.180  18.187  28.495  1.00  2.140          C  
ATOM   5454  O   ARG A 358      28.219  18.508  27.776  1.00  2.620          O  
ATOM   5455  CB  ARG A 358      31.478  19.227  28.677  1.00  2.710          C  
ATOM   5456  CG  ARG A 358      32.970  18.863  28.783  1.00  2.710          C  
ATOM   5457  CD  ARG A 358      33.681  18.815  27.443  1.00  2.710          C  
ATOM   5458  NE  ARG A 358      35.129  18.795  27.633  1.00  2.710          N  
ATOM   5459  CZ  ARG A 358      36.077  18.673  26.670  1.00  2.710          C  
ATOM   5460  NH1 ARG A 358      35.779  18.537  25.382  1.00  2.710          N  
ATOM   5461  NH2 ARG A 358      37.345  18.695  27.043  1.00  2.710          N  
ATOM   5462  H   ARG A 358      30.424  19.448  26.242  1.00  2.160          H  
ATOM   5463  HA  ARG A 358      31.050  17.233  28.109  1.00  2.390          H  
ATOM   5464 1HB  ARG A 358      31.447  20.157  28.127  1.00  3.250          H  
ATOM   5465 2HB  ARG A 358      31.092  19.421  29.674  1.00  3.250          H  
ATOM   5466 1HG  ARG A 358      33.476  19.593  29.410  1.00  3.250          H  
ATOM   5467 2HG  ARG A 358      33.059  17.877  29.237  1.00  3.250          H  
ATOM   5468 1HD  ARG A 358      33.403  17.902  26.919  1.00  3.250          H  
ATOM   5469 2HD  ARG A 358      33.414  19.676  26.831  1.00  3.250          H  
ATOM   5470  HE  ARG A 358      35.457  18.896  28.584  1.00  3.250          H  
ATOM   5471 1HH1 ARG A 358      34.803  18.511  25.038  1.00  3.250          H  
ATOM   5472 2HH1 ARG A 358      36.519  18.449  24.702  1.00  3.250          H  
ATOM   5473 1HH2 ARG A 358      37.583  18.801  28.021  1.00  3.250          H  
ATOM   5474 2HH2 ARG A 358      38.075  18.606  26.356  1.00  3.250          H  
ATOM   5475  N   GLY A 359      29.044  17.794  29.764  1.00  2.180          N  
ATOM   5476  CA  GLY A 359      27.743  17.655  30.410  1.00  2.290          C  
ATOM   5477  C   GLY A 359      26.821  18.846  30.182  1.00  2.300          C  
ATOM   5478  O   GLY A 359      27.243  20.003  30.155  1.00  2.490          O  
ATOM   5479  H   GLY A 359      29.872  17.559  30.291  1.00  2.620          H  
ATOM   5480 1HA  GLY A 359      27.259  16.750  30.043  1.00  2.750          H  
ATOM   5481 2HA  GLY A 359      27.891  17.518  31.482  1.00  2.750          H  
ATOM   5482  N   GLN A 360      25.538  18.519  30.039  1.00  2.320          N  
ATOM   5483  CA  GLN A 360      24.490  19.465  29.709  1.00  2.330          C  
ATOM   5484  C   GLN A 360      24.203  20.543  30.752  1.00  2.440          C  
ATOM   5485  O   GLN A 360      24.065  20.250  31.941  1.00  2.580          O  
ATOM   5486  CB  GLN A 360      23.197  18.679  29.421  1.00  3.260          C  
ATOM   5487  CG  GLN A 360      22.049  19.493  28.854  1.00  3.260          C  
ATOM   5488  CD  GLN A 360      20.870  18.646  28.495  1.00  3.260          C  
ATOM   5489  OE1 GLN A 360      20.461  17.762  29.252  1.00  3.260          O  
ATOM   5490  NE2 GLN A 360      20.308  18.888  27.319  1.00  3.260          N  
ATOM   5491  H   GLN A 360      25.290  17.545  30.114  1.00  2.780          H  
ATOM   5492  HA  GLN A 360      24.803  19.953  28.806  1.00  2.800          H  
ATOM   5493 1HB  GLN A 360      23.409  17.870  28.721  1.00  3.910          H  
ATOM   5494 2HB  GLN A 360      22.845  18.224  30.345  1.00  3.910          H  
ATOM   5495 1HG  GLN A 360      21.735  20.250  29.550  1.00  3.910          H  
ATOM   5496 2HG  GLN A 360      22.380  19.949  27.955  1.00  3.910          H  
ATOM   5497 1HE2 GLN A 360      19.520  18.349  27.026  1.00  3.910          H  
ATOM   5498 2HE2 GLN A 360      20.665  19.612  26.719  1.00  3.910          H  
ATOM   5499  N   PHE A 361      24.053  21.784  30.269  1.00  2.410          N  
ATOM   5500  CA  PHE A 361      23.651  22.929  31.090  1.00  2.520          C  
ATOM   5501  C   PHE A 361      22.149  22.920  31.135  1.00  2.590          C  
ATOM   5502  O   PHE A 361      21.509  22.857  30.083  1.00  2.590          O  
ATOM   5503  CB  PHE A 361      24.056  24.280  30.488  1.00  3.480          C  
ATOM   5504  CG  PHE A 361      25.494  24.601  30.458  1.00  3.480          C  
ATOM   5505  CD1 PHE A 361      26.432  23.851  31.129  1.00  3.480          C  
ATOM   5506  CD2 PHE A 361      25.918  25.711  29.755  1.00  3.480          C  
ATOM   5507  CE1 PHE A 361      27.730  24.201  31.080  1.00  3.480          C  
ATOM   5508  CE2 PHE A 361      27.233  26.059  29.719  1.00  3.480          C  
ATOM   5509  CZ  PHE A 361      28.131  25.316  30.364  1.00  3.480          C  
ATOM   5510  H   PHE A 361      24.231  21.914  29.271  1.00  2.890          H  
ATOM   5511  HA  PHE A 361      24.030  22.817  32.106  1.00  3.020          H  
ATOM   5512 1HB  PHE A 361      23.688  24.334  29.467  1.00  4.180          H  
ATOM   5513 2HB  PHE A 361      23.557  25.068  31.048  1.00  4.180          H  
ATOM   5514  HD1 PHE A 361      26.151  22.968  31.701  1.00  4.180          H  
ATOM   5515  HD2 PHE A 361      25.185  26.312  29.224  1.00  4.180          H  
ATOM   5516  HE1 PHE A 361      28.457  23.591  31.608  1.00  4.180          H  
ATOM   5517  HE2 PHE A 361      27.559  26.918  29.174  1.00  4.180          H  
ATOM   5518  HZ  PHE A 361      29.176  25.598  30.316  1.00  4.180          H  
ATOM   5519  N   ILE A 362      21.578  22.934  32.325  1.00  2.680          N  
ATOM   5520  CA  ILE A 362      20.124  22.861  32.410  1.00  2.780          C  
ATOM   5521  C   ILE A 362      19.551  23.887  33.371  1.00  2.950          C  
ATOM   5522  O   ILE A 362      19.939  23.930  34.541  1.00  3.040          O  
ATOM   5523  CB  ILE A 362      19.632  21.467  32.871  1.00  3.850          C  
ATOM   5524  CG1 ILE A 362      20.213  20.365  31.965  1.00  3.850          C  
ATOM   5525  CG2 ILE A 362      18.077  21.450  32.751  1.00  3.850          C  
ATOM   5526  CD1 ILE A 362      19.998  18.960  32.445  1.00  3.850          C  
ATOM   5527  H   ILE A 362      22.179  23.059  33.142  1.00  3.220          H  
ATOM   5528  HA  ILE A 362      19.716  23.060  31.431  1.00  3.340          H  
ATOM   5529  HB  ILE A 362      19.921  21.275  33.887  1.00  4.620          H  
ATOM   5530 1HG1 ILE A 362      19.785  20.465  30.975  1.00  4.620          H  
ATOM   5531 2HG1 ILE A 362      21.282  20.491  31.900  1.00  4.620          H  
ATOM   5532 1HG2 ILE A 362      17.681  20.502  33.044  1.00  4.620          H  
ATOM   5533 2HG2 ILE A 362      17.635  22.208  33.381  1.00  4.620          H  
ATOM   5534 3HG2 ILE A 362      17.795  21.645  31.713  1.00  4.620          H  
ATOM   5535 1HD1 ILE A 362      20.465  18.274  31.744  1.00  4.620          H  
ATOM   5536 2HD1 ILE A 362      20.455  18.838  33.421  1.00  4.620          H  
ATOM   5537 3HD1 ILE A 362      18.945  18.730  32.508  1.00  4.620          H  
ATOM   5538  N   GLU A 363      18.582  24.669  32.908  1.00  3.040          N  
ATOM   5539  CA  GLU A 363      17.928  25.607  33.818  1.00  3.210          C  
ATOM   5540  C   GLU A 363      16.421  25.528  33.705  1.00  3.340          C  
ATOM   5541  O   GLU A 363      15.840  25.529  32.611  1.00  3.360          O  
ATOM   5542  CB  GLU A 363      18.345  27.070  33.631  1.00  4.430          C  
ATOM   5543  CG  GLU A 363      19.810  27.372  33.910  1.00  4.430          C  
ATOM   5544  CD  GLU A 363      20.112  28.867  33.945  1.00  4.430          C  
ATOM   5545  OE1 GLU A 363      19.230  29.661  33.637  1.00  4.430          O  
ATOM   5546  OE2 GLU A 363      21.207  29.204  34.304  1.00  4.430          O  
ATOM   5547  H   GLU A 363      18.295  24.558  31.927  1.00  3.650          H  
ATOM   5548  HA  GLU A 363      18.185  25.331  34.841  1.00  3.850          H  
ATOM   5549 1HB  GLU A 363      18.093  27.384  32.632  1.00  5.310          H  
ATOM   5550 2HB  GLU A 363      17.755  27.693  34.311  1.00  5.310          H  
ATOM   5551 1HG  GLU A 363      20.083  26.928  34.868  1.00  5.310          H  
ATOM   5552 2HG  GLU A 363      20.421  26.899  33.140  1.00  5.310          H  
ATOM   5553  N   GLN A 364      15.788  25.470  34.862  1.00  3.460          N  
ATOM   5554  CA  GLN A 364      14.345  25.437  34.977  1.00  3.600          C  
ATOM   5555  C   GLN A 364      13.974  26.422  36.077  1.00  3.720          C  
ATOM   5556  O   GLN A 364      14.767  26.604  36.999  1.00  3.840          O  
ATOM   5557  CB  GLN A 364      13.864  24.003  35.241  1.00  4.980          C  
ATOM   5558  CG  GLN A 364      14.095  23.073  34.064  1.00  4.980          C  
ATOM   5559  CD  GLN A 364      13.523  21.723  34.289  1.00  4.980          C  
ATOM   5560  OE1 GLN A 364      13.290  21.337  35.432  1.00  4.980          O  
ATOM   5561  NE2 GLN A 364      13.292  20.991  33.212  1.00  4.980          N  
ATOM   5562  H   GLN A 364      16.343  25.471  35.710  1.00  4.150          H  
ATOM   5563  HA  GLN A 364      13.923  25.770  34.034  1.00  4.320          H  
ATOM   5564 1HB  GLN A 364      14.414  23.594  36.088  1.00  5.980          H  
ATOM   5565 2HB  GLN A 364      12.816  23.968  35.501  1.00  5.980          H  
ATOM   5566 1HG  GLN A 364      13.621  23.506  33.180  1.00  5.980          H  
ATOM   5567 2HG  GLN A 364      15.163  22.961  33.895  1.00  5.980          H  
ATOM   5568 1HE2 GLN A 364      12.907  20.070  33.294  1.00  5.980          H  
ATOM   5569 2HE2 GLN A 364      13.497  21.356  32.302  1.00  5.980          H  
ATOM   5570  N   PRO A 365      12.793  27.057  36.014  1.00  3.830          N  
ATOM   5571  CA  PRO A 365      12.316  28.049  36.957  1.00  3.950          C  
ATOM   5572  C   PRO A 365      12.021  27.487  38.334  1.00  4.160          C  
ATOM   5573  O   PRO A 365      11.609  26.333  38.473  1.00  4.360          O  
ATOM   5574  CB  PRO A 365      11.030  28.550  36.288  1.00  5.930          C  
ATOM   5575  CG  PRO A 365      10.571  27.397  35.417  1.00  5.930          C  
ATOM   5576  CD  PRO A 365      11.835  26.737  34.942  1.00  5.930          C  
ATOM   5577  HA  PRO A 365      13.063  28.858  37.022  1.00  4.740          H  
ATOM   5578 1HB  PRO A 365      10.289  28.818  37.059  1.00  7.110          H  
ATOM   5579 2HB  PRO A 365      11.243  29.469  35.718  1.00  7.110          H  
ATOM   5580 1HG  PRO A 365       9.941  26.705  36.006  1.00  7.110          H  
ATOM   5581 2HG  PRO A 365       9.940  27.755  34.586  1.00  7.110          H  
ATOM   5582 1HD  PRO A 365      11.642  25.682  34.888  1.00  7.110          H  
ATOM   5583 2HD  PRO A 365      12.153  27.149  33.982  1.00  7.110          H  
ATOM   5584  N   ASN A 366      12.157  28.347  39.336  1.00  4.230          N  
ATOM   5585  CA  ASN A 366      11.809  28.015  40.705  1.00  4.490          C  
ATOM   5586  C   ASN A 366      10.377  28.433  41.006  1.00  4.660          C  
ATOM   5587  O   ASN A 366      10.047  29.620  41.001  1.00  4.680          O  
ATOM   5588  CB  ASN A 366      12.763  28.670  41.683  1.00  6.180          C  
ATOM   5589  CG  ASN A 366      14.164  28.137  41.584  1.00  6.180          C  
ATOM   5590  OD1 ASN A 366      14.385  26.920  41.575  1.00  6.180          O  
ATOM   5591  ND2 ASN A 366      15.121  29.029  41.515  1.00  6.180          N  
ATOM   5592  H   ASN A 366      12.515  29.270  39.134  1.00  5.080          H  
ATOM   5593  HA  ASN A 366      11.866  26.932  40.829  1.00  5.390          H  
ATOM   5594 1HB  ASN A 366      12.782  29.745  41.506  1.00  7.420          H  
ATOM   5595 2HB  ASN A 366      12.399  28.513  42.699  1.00  7.420          H  
ATOM   5596 1HD2 ASN A 366      16.075  28.732  41.449  1.00  7.420          H  
ATOM   5597 2HD2 ASN A 366      14.902  30.005  41.533  1.00  7.420          H  
ATOM   5598  N   SER A 367       9.524  27.455  41.249  1.00  4.990          N  
ATOM   5599  CA  SER A 367       8.114  27.705  41.516  1.00  5.160          C  
ATOM   5600  C   SER A 367       7.593  26.672  42.491  1.00  5.290          C  
ATOM   5601  O   SER A 367       8.372  25.965  43.134  1.00  5.370          O  
ATOM   5602  CB  SER A 367       7.275  27.710  40.248  1.00  7.160          C  
ATOM   5603  OG  SER A 367       5.985  28.209  40.542  1.00  7.160          O  
ATOM   5604  H   SER A 367       9.865  26.504  41.235  1.00  5.990          H  
ATOM   5605  HA  SER A 367       8.015  28.685  41.982  1.00  6.190          H  
ATOM   5606 1HB  SER A 367       7.749  28.337  39.493  1.00  8.590          H  
ATOM   5607 2HB  SER A 367       7.199  26.703  39.842  1.00  8.590          H  
ATOM   5608  HG  SER A 367       5.489  28.284  39.684  1.00  8.590          H  
ATOM   5609  N   VAL A 368       6.283  26.583  42.601  1.00  5.400          N  
ATOM   5610  CA  VAL A 368       5.661  25.682  43.558  1.00  5.550          C  
ATOM   5611  C   VAL A 368       4.779  24.682  42.852  1.00  5.580          C  
ATOM   5612  O   VAL A 368       4.413  24.886  41.685  1.00  5.540          O  
ATOM   5613  CB  VAL A 368       4.826  26.479  44.577  1.00  7.710          C  
ATOM   5614  CG1 VAL A 368       5.729  27.445  45.339  1.00  7.710          C  
ATOM   5615  CG2 VAL A 368       3.703  27.237  43.850  1.00  7.710          C  
ATOM   5616  H   VAL A 368       5.729  27.186  42.000  1.00  6.480          H  
ATOM   5617  HA  VAL A 368       6.441  25.141  44.093  1.00  6.660          H  
ATOM   5618  HB  VAL A 368       4.390  25.792  45.299  1.00  9.250          H  
ATOM   5619 1HG1 VAL A 368       5.141  27.994  46.073  1.00  9.250          H  
ATOM   5620 2HG1 VAL A 368       6.511  26.881  45.848  1.00  9.250          H  
ATOM   5621 3HG1 VAL A 368       6.186  28.148  44.647  1.00  9.250          H  
ATOM   5622 1HG2 VAL A 368       3.113  27.789  44.579  1.00  9.250          H  
ATOM   5623 2HG2 VAL A 368       4.129  27.934  43.132  1.00  9.250          H  
ATOM   5624 3HG2 VAL A 368       3.050  26.532  43.327  1.00  9.250          H  
ATOM   5625  N   GLU A 369       4.409  23.619  43.567  1.00  5.670          N  
ATOM   5626  CA  GLU A 369       3.576  22.593  42.975  1.00  5.740          C  
ATOM   5627  C   GLU A 369       2.378  23.260  42.345  1.00  5.780          C  
ATOM   5628  O   GLU A 369       1.677  24.055  42.978  1.00  5.880          O  
ATOM   5629  CB  GLU A 369       3.156  21.563  44.023  1.00  8.010          C  
ATOM   5630  CG  GLU A 369       2.397  20.371  43.463  1.00  8.010          C  
ATOM   5631  CD  GLU A 369       2.105  19.334  44.497  1.00  8.010          C  
ATOM   5632  OE1 GLU A 369       2.268  19.603  45.657  1.00  8.010          O  
ATOM   5633  OE2 GLU A 369       1.759  18.238  44.125  1.00  8.010          O  
ATOM   5634  H   GLU A 369       4.729  23.516  44.518  1.00  6.800          H  
ATOM   5635  HA  GLU A 369       4.138  22.085  42.191  1.00  6.890          H  
ATOM   5636 1HB  GLU A 369       4.039  21.189  44.538  1.00  9.610          H  
ATOM   5637 2HB  GLU A 369       2.518  22.043  44.765  1.00  9.610          H  
ATOM   5638 1HG  GLU A 369       1.449  20.723  43.048  1.00  9.610          H  
ATOM   5639 2HG  GLU A 369       2.970  19.926  42.650  1.00  9.610          H  
ATOM   5640  N   CYS A 370       2.144  22.912  41.098  1.00  5.730          N  
ATOM   5641  CA  CYS A 370       1.088  23.509  40.307  1.00  5.820          C  
ATOM   5642  C   CYS A 370      -0.260  23.295  40.974  1.00  5.960          C  
ATOM   5643  O   CYS A 370      -0.551  22.198  41.462  1.00  5.990          O  
ATOM   5644  CB  CYS A 370       1.049  22.920  38.916  1.00  8.110          C  
ATOM   5645  SG  CYS A 370       0.029  23.875  37.779  1.00  8.110          S  
ATOM   5646  H   CYS A 370       2.794  22.265  40.660  1.00  6.880          H  
ATOM   5647  HA  CYS A 370       1.278  24.582  40.239  1.00  6.980          H  
ATOM   5648 1HB  CYS A 370       2.044  22.804  38.521  1.00  9.730          H  
ATOM   5649 2HB  CYS A 370       0.621  21.919  38.977  1.00  9.730          H  
ATOM   5650  N   ASP A 371      -1.113  24.312  40.987  1.00  6.080          N  
ATOM   5651  CA  ASP A 371      -2.386  24.159  41.678  1.00  6.250          C  
ATOM   5652  C   ASP A 371      -3.454  23.371  40.923  1.00  6.410          C  
ATOM   5653  O   ASP A 371      -4.359  23.924  40.294  1.00  6.590          O  
ATOM   5654  CB  ASP A 371      -2.990  25.505  42.056  1.00  8.680          C  
ATOM   5655  CG  ASP A 371      -4.223  25.315  42.962  1.00  8.680          C  
ATOM   5656  OD1 ASP A 371      -4.543  24.152  43.261  1.00  8.680          O  
ATOM   5657  OD2 ASP A 371      -4.861  26.311  43.331  1.00  8.680          O  
ATOM   5658  H   ASP A 371      -0.860  25.190  40.556  1.00  7.300          H  
ATOM   5659  HA  ASP A 371      -2.184  23.623  42.606  1.00  7.500          H  
ATOM   5660 1HB  ASP A 371      -2.247  26.106  42.583  1.00 10.420          H  
ATOM   5661 2HB  ASP A 371      -3.280  26.045  41.153  1.00 10.420          H  
ATOM   5662  N   PHE A 372      -3.370  22.059  41.046  1.00  6.410          N  
ATOM   5663  CA  PHE A 372      -4.284  21.135  40.384  1.00  6.610          C  
ATOM   5664  C   PHE A 372      -5.429  20.773  41.325  1.00  6.930          C  
ATOM   5665  O   PHE A 372      -6.229  19.875  41.027  1.00  7.150          O  
ATOM   5666  CB  PHE A 372      -3.573  19.837  40.008  1.00  9.170          C  
ATOM   5667  CG  PHE A 372      -3.092  19.042  41.211  1.00  9.170          C  
ATOM   5668  CD1 PHE A 372      -3.921  18.103  41.834  1.00  9.170          C  
ATOM   5669  CD2 PHE A 372      -1.840  19.243  41.742  1.00  9.170          C  
ATOM   5670  CE1 PHE A 372      -3.504  17.399  42.924  1.00  9.170          C  
ATOM   5671  CE2 PHE A 372      -1.424  18.535  42.840  1.00  9.170          C  
ATOM   5672  CZ  PHE A 372      -2.254  17.611  43.430  1.00  9.170          C  
ATOM   5673  H   PHE A 372      -2.565  21.712  41.573  1.00  7.690          H  
ATOM   5674  HA  PHE A 372      -4.687  21.611  39.486  1.00  7.930          H  
ATOM   5675 1HB  PHE A 372      -4.244  19.207  39.430  1.00 11.010          H  
ATOM   5676 2HB  PHE A 372      -2.708  20.070  39.386  1.00 11.010          H  
ATOM   5677  HD1 PHE A 372      -4.913  17.925  41.443  1.00 11.010          H  
ATOM   5678  HD2 PHE A 372      -1.171  19.962  41.282  1.00 11.010          H  
ATOM   5679  HE1 PHE A 372      -4.169  16.671  43.389  1.00 11.010          H  
ATOM   5680  HE2 PHE A 372      -0.426  18.707  43.241  1.00 11.010          H  
ATOM   5681  HZ  PHE A 372      -1.915  17.055  44.300  1.00 11.010          H  
ATOM   5682  N   THR A 373      -5.531  21.458  42.471  1.00  7.000          N  
ATOM   5683  CA  THR A 373      -6.550  21.058  43.422  1.00  7.340          C  
ATOM   5684  C   THR A 373      -7.898  21.607  42.996  1.00  7.560          C  
ATOM   5685  O   THR A 373      -8.935  21.194  43.502  1.00  7.790          O  
ATOM   5686  CB  THR A 373      -6.190  21.482  44.860  1.00 10.140          C  
ATOM   5687  OG1 THR A 373      -6.198  22.915  45.007  1.00 10.140          O  
ATOM   5688  CG2 THR A 373      -4.787  20.950  45.191  1.00 10.140          C  
ATOM   5689  H   THR A 373      -4.910  22.254  42.690  1.00  8.400          H  
ATOM   5690  HA  THR A 373      -6.620  19.970  43.418  1.00  8.810          H  
ATOM   5691  HB  THR A 373      -6.907  21.052  45.555  1.00 12.170          H  
ATOM   5692  HG1 THR A 373      -5.602  23.345  44.362  1.00 12.170          H  
ATOM   5693 1HG2 THR A 373      -4.522  21.228  46.209  1.00 12.170          H  
ATOM   5694 2HG2 THR A 373      -4.777  19.866  45.091  1.00 12.170          H  
ATOM   5695 3HG2 THR A 373      -4.061  21.383  44.500  1.00 12.170          H  
ATOM   5696  N   LYS A 374      -7.886  22.528  42.032  1.00  7.500          N  
ATOM   5697  CA  LYS A 374      -9.113  23.062  41.467  1.00  7.740          C  
ATOM   5698  C   LYS A 374      -9.663  22.006  40.498  1.00  7.830          C  
ATOM   5699  O   LYS A 374     -10.836  21.641  40.541  1.00  8.210          O  
ATOM   5700  CB  LYS A 374      -8.837  24.391  40.762  1.00 10.740          C  
ATOM   5701  CG  LYS A 374      -8.487  25.524  41.728  1.00 10.740          C  
ATOM   5702  CD  LYS A 374      -8.230  26.847  41.008  1.00 10.740          C  
ATOM   5703  CE  LYS A 374      -7.994  28.001  42.002  1.00 10.740          C  
ATOM   5704  NZ  LYS A 374      -6.739  27.811  42.824  1.00 10.740          N  
ATOM   5705  H   LYS A 374      -6.985  22.832  41.686  1.00  9.000          H  
ATOM   5706  HA  LYS A 374      -9.844  23.214  42.262  1.00  9.290          H  
ATOM   5707 1HB  LYS A 374      -8.005  24.273  40.063  1.00 12.890          H  
ATOM   5708 2HB  LYS A 374      -9.713  24.687  40.184  1.00 12.890          H  
ATOM   5709 1HG  LYS A 374      -9.305  25.654  42.437  1.00 12.890          H  
ATOM   5710 2HG  LYS A 374      -7.591  25.240  42.287  1.00 12.890          H  
ATOM   5711 1HD  LYS A 374      -7.349  26.743  40.370  1.00 12.890          H  
ATOM   5712 2HD  LYS A 374      -9.085  27.095  40.383  1.00 12.890          H  
ATOM   5713 1HE  LYS A 374      -7.912  28.933  41.445  1.00 12.890          H  
ATOM   5714 2HE  LYS A 374      -8.847  28.067  42.676  1.00 12.890          H  
ATOM   5715 1HZ  LYS A 374      -6.617  28.579  43.457  1.00 12.890          H  
ATOM   5716 2HZ  LYS A 374      -6.786  26.948  43.370  1.00 12.890          H  
ATOM   5717 3HZ  LYS A 374      -5.918  27.756  42.225  1.00 12.890          H  
ATOM   5718  N   LEU A 375      -8.767  21.435  39.681  1.00  7.540          N  
ATOM   5719  CA  LEU A 375      -9.138  20.414  38.698  1.00  7.620          C  
ATOM   5720  C   LEU A 375      -9.703  19.178  39.362  1.00  7.810          C  
ATOM   5721  O   LEU A 375     -10.612  18.533  38.843  1.00  8.050          O  
ATOM   5722  CB  LEU A 375      -7.912  19.941  37.900  1.00 10.640          C  
ATOM   5723  CG  LEU A 375      -7.268  20.882  36.932  1.00 10.640          C  
ATOM   5724  CD1 LEU A 375      -5.964  20.242  36.442  1.00 10.640          C  
ATOM   5725  CD2 LEU A 375      -8.198  21.140  35.760  1.00 10.640          C  
ATOM   5726  H   LEU A 375      -7.819  21.773  39.699  1.00  9.050          H  
ATOM   5727  HA  LEU A 375      -9.901  20.819  38.044  1.00  9.140          H  
ATOM   5728 1HB  LEU A 375      -7.145  19.651  38.616  1.00 12.760          H  
ATOM   5729 2HB  LEU A 375      -8.194  19.057  37.345  1.00 12.760          H  
ATOM   5730  HG  LEU A 375      -7.044  21.809  37.429  1.00 12.760          H  
ATOM   5731 1HD1 LEU A 375      -5.467  20.895  35.738  1.00 12.760          H  
ATOM   5732 2HD1 LEU A 375      -5.305  20.063  37.288  1.00 12.760          H  
ATOM   5733 3HD1 LEU A 375      -6.187  19.296  35.953  1.00 12.760          H  
ATOM   5734 1HD2 LEU A 375      -7.729  21.809  35.066  1.00 12.760          H  
ATOM   5735 2HD2 LEU A 375      -8.429  20.203  35.257  1.00 12.760          H  
ATOM   5736 3HD2 LEU A 375      -9.104  21.586  36.110  1.00 12.760          H  
ATOM   5737  N   LEU A 376      -9.157  18.846  40.522  1.00  7.730          N  
ATOM   5738  CA  LEU A 376      -9.553  17.659  41.246  1.00  7.900          C  
ATOM   5739  C   LEU A 376     -10.447  17.919  42.467  1.00  8.140          C  
ATOM   5740  O   LEU A 376     -10.414  17.130  43.422  1.00  8.360          O  
ATOM   5741  CB  LEU A 376      -8.295  16.881  41.675  1.00 10.990          C  
ATOM   5742  CG  LEU A 376      -7.684  15.876  40.638  1.00 10.990          C  
ATOM   5743  CD1 LEU A 376      -7.048  16.599  39.427  1.00 10.990          C  
ATOM   5744  CD2 LEU A 376      -6.661  15.037  41.354  1.00 10.990          C  
ATOM   5745  H   LEU A 376      -8.375  19.402  40.877  1.00  9.280          H  
ATOM   5746  HA  LEU A 376     -10.117  17.027  40.563  1.00  9.480          H  
ATOM   5747 1HB  LEU A 376      -7.521  17.613  41.916  1.00 13.190          H  
ATOM   5748 2HB  LEU A 376      -8.517  16.317  42.575  1.00 13.190          H  
ATOM   5749  HG  LEU A 376      -8.463  15.245  40.263  1.00 13.190          H  
ATOM   5750 1HD1 LEU A 376      -6.637  15.863  38.738  1.00 13.190          H  
ATOM   5751 2HD1 LEU A 376      -7.796  17.167  38.911  1.00 13.190          H  
ATOM   5752 3HD1 LEU A 376      -6.256  17.261  39.756  1.00 13.190          H  
ATOM   5753 1HD2 LEU A 376      -6.232  14.311  40.672  1.00 13.190          H  
ATOM   5754 2HD2 LEU A 376      -5.874  15.676  41.736  1.00 13.190          H  
ATOM   5755 3HD2 LEU A 376      -7.138  14.511  42.183  1.00 13.190          H  
ATOM   5756  N   SER A 377     -11.269  18.986  42.439  1.00  8.130          N  
ATOM   5757  CA  SER A 377     -12.197  19.234  43.553  1.00  8.380          C  
ATOM   5758  C   SER A 377     -13.533  19.868  43.134  1.00  8.610          C  
ATOM   5759  O   SER A 377     -13.587  20.827  42.360  1.00  8.950          O  
ATOM   5760  CB  SER A 377     -11.565  20.130  44.591  1.00 11.630          C  
ATOM   5761  OG  SER A 377     -12.460  20.380  45.644  1.00 11.630          O  
ATOM   5762  H   SER A 377     -11.236  19.660  41.663  1.00  9.760          H  
ATOM   5763  HA  SER A 377     -12.420  18.276  44.019  1.00 10.060          H  
ATOM   5764 1HB  SER A 377     -10.654  19.670  44.974  1.00 13.960          H  
ATOM   5765 2HB  SER A 377     -11.291  21.072  44.124  1.00 13.960          H  
ATOM   5766  HG  SER A 377     -11.994  20.960  46.252  1.00 13.960          H  
ATOM   5767  N   GLY A 378     -14.626  19.324  43.677  1.00  8.560          N  
ATOM   5768  CA  GLY A 378     -15.982  19.815  43.413  1.00  8.790          C  
ATOM   5769  C   GLY A 378     -16.756  18.853  42.523  1.00  8.960          C  
ATOM   5770  O   GLY A 378     -16.296  17.743  42.255  1.00  8.980          O  
ATOM   5771  H   GLY A 378     -14.495  18.530  44.308  1.00 10.270          H  
ATOM   5772 1HA  GLY A 378     -16.511  19.943  44.359  1.00 10.550          H  
ATOM   5773 2HA  GLY A 378     -15.932  20.795  42.938  1.00 10.550          H  
ATOM   5774  N   THR A 379     -17.964  19.232  42.114  1.00  9.110          N  
ATOM   5775  CA  THR A 379     -18.766  18.336  41.289  1.00  9.280          C  
ATOM   5776  C   THR A 379     -18.236  18.519  39.867  1.00  9.160          C  
ATOM   5777  O   THR A 379     -18.137  19.668  39.432  1.00  9.080          O  
ATOM   5778  CB  THR A 379     -20.270  18.722  41.297  1.00 12.920          C  
ATOM   5779  OG1 THR A 379     -20.776  18.754  42.637  1.00 12.920          O  
ATOM   5780  CG2 THR A 379     -21.052  17.637  40.540  1.00 12.920          C  
ATOM   5781  H   THR A 379     -18.330  20.139  42.366  1.00 10.930          H  
ATOM   5782  HA  THR A 379     -18.660  17.321  41.634  1.00 11.140          H  
ATOM   5783  HB  THR A 379     -20.413  19.693  40.826  1.00 15.510          H  
ATOM   5784  HG1 THR A 379     -21.663  19.126  42.637  1.00 15.510          H  
ATOM   5785 1HG2 THR A 379     -22.110  17.884  40.546  1.00 15.510          H  
ATOM   5786 2HG2 THR A 379     -20.707  17.576  39.511  1.00 15.510          H  
ATOM   5787 3HG2 THR A 379     -20.906  16.673  41.026  1.00 15.510          H  
ATOM   5788  N   PRO A 380     -17.821  17.475  39.129  1.00  9.140          N  
ATOM   5789  CA  PRO A 380     -17.371  17.581  37.767  1.00  9.050          C  
ATOM   5790  C   PRO A 380     -18.497  18.129  36.912  1.00  9.210          C  
ATOM   5791  O   PRO A 380     -19.657  17.810  37.178  1.00  9.430          O  
ATOM   5792  CB  PRO A 380     -17.064  16.152  37.381  1.00 13.580          C  
ATOM   5793  CG  PRO A 380     -16.822  15.466  38.669  1.00 13.580          C  
ATOM   5794  CD  PRO A 380     -17.764  16.124  39.648  1.00 13.580          C  
ATOM   5795  HA  PRO A 380     -16.468  18.208  37.774  1.00 10.860          H  
ATOM   5796 1HB  PRO A 380     -17.937  15.764  36.865  1.00 16.290          H  
ATOM   5797 2HB  PRO A 380     -16.223  16.107  36.677  1.00 16.290          H  
ATOM   5798 1HG  PRO A 380     -16.981  14.402  38.563  1.00 16.290          H  
ATOM   5799 2HG  PRO A 380     -15.781  15.601  38.960  1.00 16.290          H  
ATOM   5800 1HD  PRO A 380     -18.753  15.666  39.610  1.00 16.290          H  
ATOM   5801 2HD  PRO A 380     -17.312  16.076  40.636  1.00 16.290          H  
ATOM   5802  N   PRO A 381     -18.202  18.920  35.895  1.00  9.110          N  
ATOM   5803  CA  PRO A 381     -19.119  19.476  34.935  1.00  9.240          C  
ATOM   5804  C   PRO A 381     -19.577  18.446  33.922  1.00  9.350          C  
ATOM   5805  O   PRO A 381     -18.936  17.403  33.740  1.00  9.280          O  
ATOM   5806  CB  PRO A 381     -18.286  20.559  34.284  1.00 13.860          C  
ATOM   5807  CG  PRO A 381     -16.913  20.051  34.375  1.00 13.860          C  
ATOM   5808  CD  PRO A 381     -16.828  19.319  35.678  1.00 13.860          C  
ATOM   5809  HA  PRO A 381     -19.980  19.910  35.465  1.00 11.090          H  
ATOM   5810 1HB  PRO A 381     -18.605  20.655  33.247  1.00 16.630          H  
ATOM   5811 2HB  PRO A 381     -18.444  21.535  34.765  1.00 16.630          H  
ATOM   5812 1HG  PRO A 381     -16.759  19.445  33.510  1.00 16.630          H  
ATOM   5813 2HG  PRO A 381     -16.200  20.847  34.315  1.00 16.630          H  
ATOM   5814 1HD  PRO A 381     -16.174  18.449  35.553  1.00 16.630          H  
ATOM   5815 2HD  PRO A 381     -16.491  20.006  36.470  1.00 16.630          H  
ATOM   5816  N   GLN A 382     -20.640  18.783  33.215  1.00  9.540          N  
ATOM   5817  CA  GLN A 382     -21.116  17.978  32.107  1.00  9.660          C  
ATOM   5818  C   GLN A 382     -20.192  18.245  30.918  1.00  9.520          C  
ATOM   5819  O   GLN A 382     -19.585  19.310  30.818  1.00  9.390          O  
ATOM   5820  CB  GLN A 382     -22.580  18.331  31.789  1.00 13.480          C  
ATOM   5821  CG  GLN A 382     -23.595  18.082  32.968  1.00 13.480          C  
ATOM   5822  CD  GLN A 382     -23.781  16.581  33.339  1.00 13.480          C  
ATOM   5823  OE1 GLN A 382     -23.249  15.699  32.647  1.00 13.480          O  
ATOM   5824  NE2 GLN A 382     -24.540  16.293  34.413  1.00 13.480          N  
ATOM   5825  H   GLN A 382     -21.118  19.646  33.436  1.00 11.450          H  
ATOM   5826  HA  GLN A 382     -21.042  16.921  32.368  1.00 11.590          H  
ATOM   5827 1HB  GLN A 382     -22.649  19.383  31.505  1.00 16.170          H  
ATOM   5828 2HB  GLN A 382     -22.920  17.742  30.930  1.00 16.170          H  
ATOM   5829 1HG  GLN A 382     -23.239  18.605  33.856  1.00 16.170          H  
ATOM   5830 2HG  GLN A 382     -24.572  18.481  32.675  1.00 16.170          H  
ATOM   5831 1HE2 GLN A 382     -24.702  15.310  34.707  1.00 16.170          H  
ATOM   5832 2HE2 GLN A 382     -24.977  17.027  34.943  1.00 16.170          H  
ATOM   5833  N   VAL A 383     -20.103  17.313  29.990  1.00  9.550          N  
ATOM   5834  CA  VAL A 383     -19.237  17.482  28.825  1.00  9.430          C  
ATOM   5835  C   VAL A 383     -19.458  18.736  27.979  1.00  9.460          C  
ATOM   5836  O   VAL A 383     -18.492  19.288  27.463  1.00  9.320          O  
ATOM   5837  CB  VAL A 383     -19.329  16.228  27.936  1.00 13.250          C  
ATOM   5838  CG1 VAL A 383     -20.727  16.073  27.358  1.00 13.250          C  
ATOM   5839  CG2 VAL A 383     -18.313  16.340  26.797  1.00 13.250          C  
ATOM   5840  H   VAL A 383     -20.611  16.447  30.126  1.00 11.460          H  
ATOM   5841  HA  VAL A 383     -18.220  17.533  29.191  1.00 11.320          H  
ATOM   5842  HB  VAL A 383     -19.101  15.342  28.537  1.00 15.900          H  
ATOM   5843 1HG1 VAL A 383     -20.727  15.214  26.739  1.00 15.900          H  
ATOM   5844 2HG1 VAL A 383     -21.462  15.956  28.159  1.00 15.900          H  
ATOM   5845 3HG1 VAL A 383     -21.004  16.900  26.776  1.00 15.900          H  
ATOM   5846 1HG2 VAL A 383     -18.361  15.451  26.196  1.00 15.900          H  
ATOM   5847 2HG2 VAL A 383     -18.521  17.194  26.178  1.00 15.900          H  
ATOM   5848 3HG2 VAL A 383     -17.317  16.445  27.207  1.00 15.900          H  
ATOM   5849  N   TYR A 384     -20.693  19.212  27.851  1.00  9.660          N  
ATOM   5850  CA  TYR A 384     -20.952  20.372  27.007  1.00  9.720          C  
ATOM   5851  C   TYR A 384     -20.893  21.679  27.779  1.00  9.650          C  
ATOM   5852  O   TYR A 384     -21.213  22.741  27.249  1.00  9.720          O  
ATOM   5853  CB  TYR A 384     -22.301  20.230  26.319  1.00 13.580          C  
ATOM   5854  CG  TYR A 384     -23.473  20.079  27.250  1.00 13.580          C  
ATOM   5855  CD1 TYR A 384     -24.117  21.213  27.730  1.00 13.580          C  
ATOM   5856  CD2 TYR A 384     -23.906  18.815  27.635  1.00 13.580          C  
ATOM   5857  CE1 TYR A 384     -25.187  21.085  28.575  1.00 13.580          C  
ATOM   5858  CE2 TYR A 384     -24.976  18.692  28.484  1.00 13.580          C  
ATOM   5859  CZ  TYR A 384     -25.618  19.824  28.950  1.00 13.580          C  
ATOM   5860  OH  TYR A 384     -26.677  19.709  29.796  1.00 13.580          O  
ATOM   5861  H   TYR A 384     -21.464  18.746  28.308  1.00 11.590          H  
ATOM   5862  HA  TYR A 384     -20.182  20.410  26.237  1.00 11.660          H  
ATOM   5863 1HB  TYR A 384     -22.474  21.102  25.688  1.00 16.300          H  
ATOM   5864 2HB  TYR A 384     -22.275  19.374  25.676  1.00 16.300          H  
ATOM   5865  HD1 TYR A 384     -23.779  22.209  27.432  1.00 16.300          H  
ATOM   5866  HD2 TYR A 384     -23.404  17.922  27.265  1.00 16.300          H  
ATOM   5867  HE1 TYR A 384     -25.697  21.977  28.950  1.00 16.300          H  
ATOM   5868  HE2 TYR A 384     -25.320  17.709  28.787  1.00 16.300          H  
ATOM   5869  HH  TYR A 384     -27.054  20.603  29.963  1.00 16.300          H  
ATOM   5870  N   ASN A 385     -20.503  21.595  29.037  1.00  9.530          N  
ATOM   5871  CA  ASN A 385     -20.357  22.727  29.923  1.00  9.470          C  
ATOM   5872  C   ASN A 385     -19.147  22.441  30.776  1.00  9.230          C  
ATOM   5873  O   ASN A 385     -19.189  22.561  31.998  1.00  9.280          O  
ATOM   5874  CB  ASN A 385     -21.604  22.948  30.754  1.00 13.280          C  
ATOM   5875  CG  ASN A 385     -21.565  24.252  31.499  1.00 13.280          C  
ATOM   5876  OD1 ASN A 385     -20.802  25.170  31.152  1.00 13.280          O  
ATOM   5877  ND2 ASN A 385     -22.376  24.357  32.523  1.00 13.280          N  
ATOM   5878  H   ASN A 385     -20.241  20.684  29.423  1.00 11.440          H  
ATOM   5879  HA  ASN A 385     -20.151  23.621  29.337  1.00 11.360          H  
ATOM   5880 1HB  ASN A 385     -22.482  22.938  30.103  1.00 15.940          H  
ATOM   5881 2HB  ASN A 385     -21.718  22.131  31.468  1.00 15.940          H  
ATOM   5882 1HD2 ASN A 385     -22.396  25.197  33.063  1.00 15.940          H  
ATOM   5883 2HD2 ASN A 385     -22.990  23.588  32.769  1.00 15.940          H  
ATOM   5884  N   PHE A 386     -18.086  22.028  30.100  1.00  8.990          N  
ATOM   5885  CA  PHE A 386     -16.830  21.616  30.704  1.00  8.760          C  
ATOM   5886  C   PHE A 386     -16.159  22.772  31.413  1.00  8.620          C  
ATOM   5887  O   PHE A 386     -16.397  23.935  31.082  1.00  8.670          O  
ATOM   5888  CB  PHE A 386     -15.899  21.063  29.627  1.00 12.360          C  
ATOM   5889  CG  PHE A 386     -15.554  22.064  28.543  1.00 12.360          C  
ATOM   5890  CD1 PHE A 386     -14.453  22.913  28.664  1.00 12.360          C  
ATOM   5891  CD2 PHE A 386     -16.341  22.166  27.398  1.00 12.360          C  
ATOM   5892  CE1 PHE A 386     -14.152  23.822  27.671  1.00 12.360          C  
ATOM   5893  CE2 PHE A 386     -16.032  23.081  26.404  1.00 12.360          C  
ATOM   5894  CZ  PHE A 386     -14.939  23.907  26.539  1.00 12.360          C  
ATOM   5895  H   PHE A 386     -18.163  22.010  29.092  1.00 10.790          H  
ATOM   5896  HA  PHE A 386     -17.034  20.825  31.425  1.00 10.510          H  
ATOM   5897 1HB  PHE A 386     -14.971  20.729  30.094  1.00 14.830          H  
ATOM   5898 2HB  PHE A 386     -16.364  20.190  29.157  1.00 14.830          H  
ATOM   5899  HD1 PHE A 386     -13.816  22.860  29.554  1.00 14.830          H  
ATOM   5900  HD2 PHE A 386     -17.210  21.505  27.275  1.00 14.830          H  
ATOM   5901  HE1 PHE A 386     -13.285  24.472  27.787  1.00 14.830          H  
ATOM   5902  HE2 PHE A 386     -16.652  23.146  25.510  1.00 14.830          H  
ATOM   5903  HZ  PHE A 386     -14.701  24.624  25.749  1.00 14.830          H  
ATOM   5904  N   ASN A 387     -15.331  22.465  32.404  1.00  8.480          N  
ATOM   5905  CA  ASN A 387     -14.600  23.527  33.085  1.00  8.370          C  
ATOM   5906  C   ASN A 387     -13.247  23.670  32.448  1.00  8.120          C  
ATOM   5907  O   ASN A 387     -12.708  22.688  31.937  1.00  8.090          O  
ATOM   5908  CB  ASN A 387     -14.468  23.289  34.575  1.00 11.760          C  
ATOM   5909  CG  ASN A 387     -15.759  23.427  35.324  1.00 11.760          C  
ATOM   5910  OD1 ASN A 387     -16.674  24.142  34.902  1.00 11.760          O  
ATOM   5911  ND2 ASN A 387     -15.847  22.787  36.462  1.00 11.760          N  
ATOM   5912  H   ASN A 387     -15.169  21.476  32.619  1.00 10.180          H  
ATOM   5913  HA  ASN A 387     -15.128  24.470  32.938  1.00 10.040          H  
ATOM   5914 1HB  ASN A 387     -14.116  22.282  34.716  1.00 14.110          H  
ATOM   5915 2HB  ASN A 387     -13.723  23.963  35.000  1.00 14.110          H  
ATOM   5916 1HD2 ASN A 387     -16.682  22.861  37.012  1.00 14.110          H  
ATOM   5917 2HD2 ASN A 387     -15.078  22.230  36.807  1.00 14.110          H  
ATOM   5918  N   ARG A 388     -12.671  24.871  32.516  1.00  7.930          N  
ATOM   5919  CA  ARG A 388     -11.337  25.108  31.966  1.00  7.690          C  
ATOM   5920  C   ARG A 388     -10.396  25.868  32.891  1.00  7.510          C  
ATOM   5921  O   ARG A 388     -10.701  26.982  33.323  1.00  7.590          O  
ATOM   5922  CB  ARG A 388     -11.465  25.895  30.665  1.00 10.860          C  
ATOM   5923  CG  ARG A 388     -10.146  26.342  30.046  1.00 10.860          C  
ATOM   5924  CD  ARG A 388     -10.318  26.963  28.689  1.00 10.860          C  
ATOM   5925  NE  ARG A 388     -10.645  25.954  27.687  1.00 10.860          N  
ATOM   5926  CZ  ARG A 388     -11.013  26.171  26.397  1.00 10.860          C  
ATOM   5927  NH1 ARG A 388     -11.124  27.398  25.897  1.00 10.860          N  
ATOM   5928  NH2 ARG A 388     -11.261  25.121  25.628  1.00 10.860          N  
ATOM   5929  H   ARG A 388     -13.172  25.637  32.948  1.00  9.520          H  
ATOM   5930  HA  ARG A 388     -10.880  24.143  31.741  1.00  9.230          H  
ATOM   5931 1HB  ARG A 388     -11.974  25.271  29.928  1.00 13.030          H  
ATOM   5932 2HB  ARG A 388     -12.080  26.778  30.827  1.00 13.030          H  
ATOM   5933 1HG  ARG A 388      -9.641  27.062  30.690  1.00 13.030          H  
ATOM   5934 2HG  ARG A 388      -9.529  25.456  29.939  1.00 13.030          H  
ATOM   5935 1HD  ARG A 388     -11.130  27.687  28.729  1.00 13.030          H  
ATOM   5936 2HD  ARG A 388      -9.393  27.460  28.395  1.00 13.030          H  
ATOM   5937  HE  ARG A 388     -10.582  24.968  27.993  1.00 13.030          H  
ATOM   5938 1HH1 ARG A 388     -10.936  28.204  26.472  1.00 13.030          H  
ATOM   5939 2HH1 ARG A 388     -11.416  27.527  24.907  1.00 13.030          H  
ATOM   5940 1HH2 ARG A 388     -11.161  24.160  26.020  1.00 13.030          H  
ATOM   5941 2HH2 ARG A 388     -11.537  25.248  24.668  1.00 13.030          H  
ATOM   5942  N   LEU A 389      -9.237  25.269  33.170  1.00  7.280          N  
ATOM   5943  CA  LEU A 389      -8.201  25.909  33.981  1.00  7.090          C  
ATOM   5944  C   LEU A 389      -6.925  26.142  33.162  1.00  6.860          C  
ATOM   5945  O   LEU A 389      -6.526  25.310  32.340  1.00  6.740          O  
ATOM   5946  CB  LEU A 389      -7.837  25.049  35.197  1.00 10.000          C  
ATOM   5947  CG  LEU A 389      -8.765  24.979  36.491  1.00 10.000          C  
ATOM   5948  CD1 LEU A 389      -8.812  26.326  37.169  1.00 10.000          C  
ATOM   5949  CD2 LEU A 389     -10.176  24.530  36.142  1.00 10.000          C  
ATOM   5950  H   LEU A 389      -9.083  24.324  32.801  1.00  8.740          H  
ATOM   5951  HA  LEU A 389      -8.565  26.878  34.311  1.00  8.510          H  
ATOM   5952 1HB  LEU A 389      -7.683  24.044  34.847  1.00 12.000          H  
ATOM   5953 2HB  LEU A 389      -6.891  25.436  35.544  1.00 12.000          H  
ATOM   5954  HG  LEU A 389      -8.327  24.258  37.183  1.00 12.000          H  
ATOM   5955 1HD1 LEU A 389      -9.423  26.254  38.063  1.00 12.000          H  
ATOM   5956 2HD1 LEU A 389      -7.801  26.633  37.442  1.00 12.000          H  
ATOM   5957 3HD1 LEU A 389      -9.249  27.066  36.502  1.00 12.000          H  
ATOM   5958 1HD2 LEU A 389     -10.768  24.460  37.053  1.00 12.000          H  
ATOM   5959 2HD2 LEU A 389     -10.642  25.239  35.485  1.00 12.000          H  
ATOM   5960 3HD2 LEU A 389     -10.133  23.572  35.660  1.00 12.000          H  
ATOM   5961  N   VAL A 390      -6.226  27.238  33.436  1.00  6.820          N  
ATOM   5962  CA  VAL A 390      -4.980  27.527  32.719  1.00  6.620          C  
ATOM   5963  C   VAL A 390      -3.807  27.570  33.679  1.00  6.460          C  
ATOM   5964  O   VAL A 390      -3.855  28.244  34.710  1.00  6.520          O  
ATOM   5965  CB  VAL A 390      -5.091  28.844  31.924  1.00  9.350          C  
ATOM   5966  CG1 VAL A 390      -3.748  29.153  31.202  1.00  9.350          C  
ATOM   5967  CG2 VAL A 390      -6.239  28.711  30.906  1.00  9.350          C  
ATOM   5968  H   VAL A 390      -6.564  27.886  34.137  1.00  8.180          H  
ATOM   5969  HA  VAL A 390      -4.790  26.727  32.005  1.00  7.940          H  
ATOM   5970  HB  VAL A 390      -5.297  29.667  32.608  1.00 11.220          H  
ATOM   5971 1HG1 VAL A 390      -3.843  30.082  30.646  1.00 11.220          H  
ATOM   5972 2HG1 VAL A 390      -2.945  29.256  31.926  1.00 11.220          H  
ATOM   5973 3HG1 VAL A 390      -3.512  28.337  30.510  1.00 11.220          H  
ATOM   5974 1HG2 VAL A 390      -6.336  29.634  30.339  1.00 11.220          H  
ATOM   5975 2HG2 VAL A 390      -6.019  27.889  30.227  1.00 11.220          H  
ATOM   5976 3HG2 VAL A 390      -7.175  28.511  31.423  1.00 11.220          H  
ATOM   5977  N   PHE A 391      -2.758  26.837  33.331  1.00  6.260          N  
ATOM   5978  CA  PHE A 391      -1.603  26.717  34.187  1.00  6.120          C  
ATOM   5979  C   PHE A 391      -0.290  27.212  33.587  1.00  5.960          C  
ATOM   5980  O   PHE A 391       0.233  26.674  32.596  1.00  5.920          O  
ATOM   5981  CB  PHE A 391      -1.449  25.263  34.541  1.00  8.620          C  
ATOM   5982  CG  PHE A 391      -2.643  24.728  35.151  1.00  8.620          C  
ATOM   5983  CD1 PHE A 391      -3.539  24.008  34.382  1.00  8.620          C  
ATOM   5984  CD2 PHE A 391      -2.925  24.964  36.467  1.00  8.620          C  
ATOM   5985  CE1 PHE A 391      -4.667  23.527  34.940  1.00  8.620          C  
ATOM   5986  CE2 PHE A 391      -4.052  24.485  37.020  1.00  8.620          C  
ATOM   5987  CZ  PHE A 391      -4.919  23.765  36.266  1.00  8.620          C  
ATOM   5988  H   PHE A 391      -2.802  26.322  32.453  1.00  7.510          H  
ATOM   5989  HA  PHE A 391      -1.790  27.289  35.096  1.00  7.340          H  
ATOM   5990 1HB  PHE A 391      -1.212  24.681  33.658  1.00 10.350          H  
ATOM   5991 2HB  PHE A 391      -0.648  25.158  35.240  1.00 10.350          H  
ATOM   5992  HD1 PHE A 391      -3.326  23.836  33.323  1.00 10.350          H  
ATOM   5993  HD2 PHE A 391      -2.230  25.552  37.068  1.00 10.350          H  
ATOM   5994  HE1 PHE A 391      -5.368  22.968  34.341  1.00 10.350          H  
ATOM   5995  HE2 PHE A 391      -4.268  24.683  38.062  1.00 10.350          H  
ATOM   5996  HZ  PHE A 391      -5.815  23.397  36.714  1.00 10.350          H  
ATOM   5997  N   THR A 392       0.245  28.256  34.211  1.00  5.860          N  
ATOM   5998  CA  THR A 392       1.504  28.881  33.829  1.00  5.690          C  
ATOM   5999  C   THR A 392       2.321  29.098  35.094  1.00  5.530          C  
ATOM   6000  O   THR A 392       1.769  29.080  36.194  1.00  5.610          O  
ATOM   6001  CB  THR A 392       1.282  30.214  33.082  1.00  8.030          C  
ATOM   6002  OG1 THR A 392       0.608  31.145  33.946  1.00  8.030          O  
ATOM   6003  CG2 THR A 392       0.442  29.979  31.817  1.00  8.030          C  
ATOM   6004  H   THR A 392      -0.253  28.643  35.004  1.00  7.030          H  
ATOM   6005  HA  THR A 392       2.059  28.208  33.174  1.00  6.830          H  
ATOM   6006  HB  THR A 392       2.249  30.629  32.799  1.00  9.640          H  
ATOM   6007  HG1 THR A 392       0.728  32.040  33.613  1.00  9.640          H  
ATOM   6008 1HG2 THR A 392       0.301  30.921  31.292  1.00  9.640          H  
ATOM   6009 2HG2 THR A 392       0.963  29.277  31.169  1.00  9.640          H  
ATOM   6010 3HG2 THR A 392      -0.527  29.571  32.079  1.00  9.640          H  
ATOM   6011  N   ASN A 393       3.639  29.280  34.951  1.00  5.320          N  
ATOM   6012  CA  ASN A 393       4.534  29.535  36.088  1.00  5.200          C  
ATOM   6013  C   ASN A 393       4.387  28.477  37.196  1.00  5.190          C  
ATOM   6014  O   ASN A 393       4.469  28.793  38.387  1.00  5.270          O  
ATOM   6015  CB  ASN A 393       4.289  30.924  36.659  1.00  7.330          C  
ATOM   6016  CG  ASN A 393       4.586  32.033  35.683  1.00  7.330          C  
ATOM   6017  OD1 ASN A 393       5.547  31.974  34.906  1.00  7.330          O  
ATOM   6018  ND2 ASN A 393       3.772  33.061  35.711  1.00  7.330          N  
ATOM   6019  H   ASN A 393       4.046  29.281  34.014  1.00  6.380          H  
ATOM   6020  HA  ASN A 393       5.563  29.474  35.731  1.00  6.240          H  
ATOM   6021 1HB  ASN A 393       3.253  31.009  36.987  1.00  8.790          H  
ATOM   6022 2HB  ASN A 393       4.915  31.063  37.538  1.00  8.790          H  
ATOM   6023 1HD2 ASN A 393       3.917  33.834  35.092  1.00  8.790          H  
ATOM   6024 2HD2 ASN A 393       3.005  33.075  36.356  1.00  8.790          H  
ATOM   6025  N   CYS A 394       4.204  27.225  36.786  1.00  5.110          N  
ATOM   6026  CA  CYS A 394       4.034  26.057  37.640  1.00  5.140          C  
ATOM   6027  C   CYS A 394       5.155  25.019  37.633  1.00  4.900          C  
ATOM   6028  O   CYS A 394       5.803  24.781  36.603  1.00  4.710          O  
ATOM   6029  CB  CYS A 394       2.803  25.281  37.219  1.00  7.180          C  
ATOM   6030  SG  CYS A 394       1.113  25.824  37.591  1.00  7.180          S  
ATOM   6031  H   CYS A 394       4.163  27.063  35.791  1.00  6.130          H  
ATOM   6032  HA  CYS A 394       3.904  26.409  38.665  1.00  6.170          H  
ATOM   6033 1HB  CYS A 394       2.837  25.351  36.158  1.00  8.620          H  
ATOM   6034 2HB  CYS A 394       2.945  24.281  37.456  1.00  8.620          H  
ATOM   6035  N   ASN A 395       5.297  24.333  38.783  1.00  4.960          N  
ATOM   6036  CA  ASN A 395       6.186  23.182  38.966  1.00  4.830          C  
ATOM   6037  C   ASN A 395       5.322  21.881  38.891  1.00  5.050          C  
ATOM   6038  O   ASN A 395       4.450  21.649  39.742  1.00  5.250          O  
ATOM   6039  CB  ASN A 395       6.937  23.323  40.281  1.00  6.810          C  
ATOM   6040  CG  ASN A 395       8.025  22.374  40.436  1.00  6.810          C  
ATOM   6041  OD1 ASN A 395       8.339  21.648  39.495  1.00  6.810          O  
ATOM   6042  ND2 ASN A 395       8.648  22.354  41.598  1.00  6.810          N  
ATOM   6043  H   ASN A 395       4.776  24.646  39.609  1.00  5.950          H  
ATOM   6044  HA  ASN A 395       6.904  23.150  38.143  1.00  5.800          H  
ATOM   6045 1HB  ASN A 395       7.324  24.334  40.384  1.00  8.180          H  
ATOM   6046 2HB  ASN A 395       6.250  23.155  41.089  1.00  8.180          H  
ATOM   6047 1HD2 ASN A 395       9.415  21.727  41.748  1.00  8.180          H  
ATOM   6048 2HD2 ASN A 395       8.367  22.969  42.339  1.00  8.180          H  
ATOM   6049  N   TYR A 396       5.490  21.086  37.835  1.00  5.040          N  
ATOM   6050  CA  TYR A 396       4.600  19.936  37.585  1.00  5.240          C  
ATOM   6051  C   TYR A 396       5.059  18.536  37.951  1.00  5.230          C  
ATOM   6052  O   TYR A 396       6.244  18.189  37.928  1.00  5.180          O  
ATOM   6053  CB  TYR A 396       4.238  19.872  36.112  1.00  7.260          C  
ATOM   6054  CG  TYR A 396       3.429  20.961  35.689  1.00  7.260          C  
ATOM   6055  CD1 TYR A 396       4.045  22.088  35.333  1.00  7.260          C  
ATOM   6056  CD2 TYR A 396       2.054  20.848  35.627  1.00  7.260          C  
ATOM   6057  CE1 TYR A 396       3.355  23.095  34.925  1.00  7.260          C  
ATOM   6058  CE2 TYR A 396       1.332  21.906  35.186  1.00  7.260          C  
ATOM   6059  CZ  TYR A 396       1.995  23.029  34.829  1.00  7.260          C  
ATOM   6060  OH  TYR A 396       1.319  24.104  34.360  1.00  7.260          O  
ATOM   6061  H   TYR A 396       6.234  21.329  37.172  1.00  6.050          H  
ATOM   6062  HA  TYR A 396       3.685  20.117  38.148  1.00  6.290          H  
ATOM   6063 1HB  TYR A 396       5.132  19.874  35.506  1.00  8.710          H  
ATOM   6064 2HB  TYR A 396       3.704  18.945  35.904  1.00  8.710          H  
ATOM   6065  HD1 TYR A 396       5.112  22.173  35.381  1.00  8.710          H  
ATOM   6066  HD2 TYR A 396       1.557  19.924  35.917  1.00  8.710          H  
ATOM   6067  HE1 TYR A 396       3.872  23.997  34.645  1.00  8.710          H  
ATOM   6068  HE2 TYR A 396       0.247  21.856  35.112  1.00  8.710          H  
ATOM   6069  HH  TYR A 396       1.931  24.815  34.160  1.00  8.710          H  
ATOM   6070  N   ASN A 397       4.067  17.692  38.216  1.00  5.350          N  
ATOM   6071  CA  ASN A 397       4.302  16.283  38.443  1.00  5.370          C  
ATOM   6072  C   ASN A 397       3.117  15.490  37.883  1.00  5.550          C  
ATOM   6073  O   ASN A 397       2.128  15.235  38.579  1.00  5.710          O  
ATOM   6074  CB  ASN A 397       4.529  16.018  39.920  1.00  7.510          C  
ATOM   6075  CG  ASN A 397       4.944  14.612  40.203  1.00  7.510          C  
ATOM   6076  OD1 ASN A 397       4.666  13.695  39.410  1.00  7.510          O  
ATOM   6077  ND2 ASN A 397       5.617  14.411  41.317  1.00  7.510          N  
ATOM   6078  H   ASN A 397       3.119  18.041  38.244  1.00  6.420          H  
ATOM   6079  HA  ASN A 397       5.194  15.975  37.894  1.00  6.440          H  
ATOM   6080 1HB  ASN A 397       5.301  16.690  40.284  1.00  9.010          H  
ATOM   6081 2HB  ASN A 397       3.617  16.237  40.478  1.00  9.010          H  
ATOM   6082 1HD2 ASN A 397       5.925  13.488  41.558  1.00  9.010          H  
ATOM   6083 2HD2 ASN A 397       5.824  15.179  41.924  1.00  9.010          H  
ATOM   6084  N   LEU A 398       3.218  15.120  36.605  1.00  5.540          N  
ATOM   6085  CA  LEU A 398       2.132  14.425  35.925  1.00  5.730          C  
ATOM   6086  C   LEU A 398       1.864  13.062  36.507  1.00  5.890          C  
ATOM   6087  O   LEU A 398       0.706  12.645  36.596  1.00  6.100          O  
ATOM   6088  CB  LEU A 398       2.412  14.262  34.429  1.00  7.950          C  
ATOM   6089  CG  LEU A 398       1.309  13.501  33.591  1.00  7.950          C  
ATOM   6090  CD1 LEU A 398      -0.072  14.210  33.650  1.00  7.950          C  
ATOM   6091  CD2 LEU A 398       1.779  13.394  32.185  1.00  7.950          C  
ATOM   6092  H   LEU A 398       4.061  15.350  36.098  1.00  6.650          H  
ATOM   6093  HA  LEU A 398       1.234  15.028  36.047  1.00  6.880          H  
ATOM   6094 1HB  LEU A 398       2.547  15.249  33.987  1.00  9.540          H  
ATOM   6095 2HB  LEU A 398       3.342  13.710  34.317  1.00  9.540          H  
ATOM   6096  HG  LEU A 398       1.186  12.508  33.995  1.00  9.540          H  
ATOM   6097 1HD1 LEU A 398      -0.792  13.638  33.059  1.00  9.540          H  
ATOM   6098 2HD1 LEU A 398      -0.427  14.262  34.678  1.00  9.540          H  
ATOM   6099 3HD1 LEU A 398       0.012  15.215  33.243  1.00  9.540          H  
ATOM   6100 1HD2 LEU A 398       1.051  12.846  31.609  1.00  9.540          H  
ATOM   6101 2HD2 LEU A 398       1.906  14.391  31.763  1.00  9.540          H  
ATOM   6102 3HD2 LEU A 398       2.727  12.863  32.163  1.00  9.540          H  
ATOM   6103  N   THR A 399       2.926  12.335  36.849  1.00  5.820          N  
ATOM   6104  CA  THR A 399       2.742  10.988  37.341  1.00  5.980          C  
ATOM   6105  C   THR A 399       2.002  11.022  38.667  1.00  6.140          C  
ATOM   6106  O   THR A 399       1.159  10.154  38.921  1.00  6.380          O  
ATOM   6107  CB  THR A 399       4.090  10.259  37.445  1.00  8.310          C  
ATOM   6108  OG1 THR A 399       4.965  10.986  38.311  1.00  8.310          O  
ATOM   6109  CG2 THR A 399       4.711  10.175  36.046  1.00  8.310          C  
ATOM   6110  H   THR A 399       3.857  12.724  36.783  1.00  6.980          H  
ATOM   6111  HA  THR A 399       2.126  10.442  36.629  1.00  7.180          H  
ATOM   6112  HB  THR A 399       3.939   9.258  37.846  1.00  9.970          H  
ATOM   6113  HG1 THR A 399       5.736  10.448  38.518  1.00  9.970          H  
ATOM   6114 1HG2 THR A 399       5.670   9.660  36.104  1.00  9.970          H  
ATOM   6115 2HG2 THR A 399       4.041   9.623  35.388  1.00  9.970          H  
ATOM   6116 3HG2 THR A 399       4.864  11.175  35.646  1.00  9.970          H  
ATOM   6117  N   LYS A 400       2.256  12.047  39.488  1.00  6.030          N  
ATOM   6118  CA  LYS A 400       1.509  12.177  40.726  1.00  6.190          C  
ATOM   6119  C   LYS A 400       0.030  12.326  40.422  1.00  6.400          C  
ATOM   6120  O   LYS A 400      -0.793  11.636  41.014  1.00  6.680          O  
ATOM   6121  CB  LYS A 400       1.980  13.352  41.574  1.00  8.600          C  
ATOM   6122  CG  LYS A 400       1.207  13.525  42.888  1.00  8.600          C  
ATOM   6123  CD  LYS A 400       1.787  14.655  43.725  1.00  8.600          C  
ATOM   6124  CE  LYS A 400       0.984  14.878  45.001  1.00  8.600          C  
ATOM   6125  NZ  LYS A 400       1.572  15.959  45.833  1.00  8.600          N  
ATOM   6126  H   LYS A 400       3.019  12.691  39.260  1.00  7.240          H  
ATOM   6127  HA  LYS A 400       1.643  11.264  41.305  1.00  7.430          H  
ATOM   6128 1HB  LYS A 400       3.023  13.208  41.829  1.00 10.320          H  
ATOM   6129 2HB  LYS A 400       1.900  14.276  41.000  1.00 10.320          H  
ATOM   6130 1HG  LYS A 400       0.162  13.758  42.667  1.00 10.320          H  
ATOM   6131 2HG  LYS A 400       1.239  12.594  43.455  1.00 10.320          H  
ATOM   6132 1HD  LYS A 400       2.821  14.427  43.986  1.00 10.320          H  
ATOM   6133 2HD  LYS A 400       1.775  15.583  43.142  1.00 10.320          H  
ATOM   6134 1HE  LYS A 400      -0.034  15.158  44.730  1.00 10.320          H  
ATOM   6135 2HE  LYS A 400       0.956  13.957  45.581  1.00 10.320          H  
ATOM   6136 1HZ  LYS A 400       1.020  16.104  46.661  1.00 10.320          H  
ATOM   6137 2HZ  LYS A 400       2.513  15.720  46.097  1.00 10.320          H  
ATOM   6138 3HZ  LYS A 400       1.595  16.834  45.280  1.00 10.320          H  
ATOM   6139  N   LEU A 401      -0.331  13.199  39.481  1.00  6.290          N  
ATOM   6140  CA  LEU A 401      -1.754  13.364  39.198  1.00  6.490          C  
ATOM   6141  C   LEU A 401      -2.380  12.096  38.619  1.00  6.650          C  
ATOM   6142  O   LEU A 401      -3.484  11.709  39.006  1.00  6.870          O  
ATOM   6143  CB  LEU A 401      -1.986  14.520  38.224  1.00  9.010          C  
ATOM   6144  CG  LEU A 401      -2.182  15.917  38.849  1.00  9.010          C  
ATOM   6145  CD1 LEU A 401      -0.934  16.306  39.652  1.00  9.010          C  
ATOM   6146  CD2 LEU A 401      -2.452  16.911  37.735  1.00  9.010          C  
ATOM   6147  H   LEU A 401       0.384  13.777  39.022  1.00  7.550          H  
ATOM   6148  HA  LEU A 401      -2.256  13.591  40.133  1.00  7.790          H  
ATOM   6149 1HB  LEU A 401      -1.123  14.572  37.555  1.00 10.810          H  
ATOM   6150 2HB  LEU A 401      -2.867  14.293  37.627  1.00 10.810          H  
ATOM   6151  HG  LEU A 401      -3.033  15.905  39.535  1.00 10.810          H  
ATOM   6152 1HD1 LEU A 401      -1.071  17.277  40.070  1.00 10.810          H  
ATOM   6153 2HD1 LEU A 401      -0.759  15.604  40.461  1.00 10.810          H  
ATOM   6154 3HD1 LEU A 401      -0.071  16.324  38.996  1.00 10.810          H  
ATOM   6155 1HD2 LEU A 401      -2.594  17.895  38.154  1.00 10.810          H  
ATOM   6156 2HD2 LEU A 401      -1.602  16.930  37.051  1.00 10.810          H  
ATOM   6157 3HD2 LEU A 401      -3.349  16.618  37.191  1.00 10.810          H  
ATOM   6158  N   LEU A 402      -1.668  11.406  37.730  1.00  6.560          N  
ATOM   6159  CA  LEU A 402      -2.210  10.188  37.142  1.00  6.710          C  
ATOM   6160  C   LEU A 402      -2.433   9.125  38.222  1.00  6.860          C  
ATOM   6161  O   LEU A 402      -3.446   8.429  38.205  1.00  7.070          O  
ATOM   6162  CB  LEU A 402      -1.279   9.652  36.030  1.00  9.330          C  
ATOM   6163  CG  LEU A 402      -1.168  10.517  34.692  1.00  9.330          C  
ATOM   6164  CD1 LEU A 402      -0.056   9.957  33.811  1.00  9.330          C  
ATOM   6165  CD2 LEU A 402      -2.469  10.492  33.898  1.00  9.330          C  
ATOM   6166  H   LEU A 402      -0.757  11.762  37.429  1.00  7.870          H  
ATOM   6167  HA  LEU A 402      -3.180  10.419  36.709  1.00  8.050          H  
ATOM   6168 1HB  LEU A 402      -0.276   9.581  36.449  1.00 11.200          H  
ATOM   6169 2HB  LEU A 402      -1.603   8.650  35.757  1.00 11.200          H  
ATOM   6170  HG  LEU A 402      -0.927  11.543  34.955  1.00 11.200          H  
ATOM   6171 1HD1 LEU A 402       0.028  10.561  32.903  1.00 11.200          H  
ATOM   6172 2HD1 LEU A 402       0.888   9.987  34.352  1.00 11.200          H  
ATOM   6173 3HD1 LEU A 402      -0.288   8.930  33.537  1.00 11.200          H  
ATOM   6174 1HD2 LEU A 402      -2.332  11.094  33.005  1.00 11.200          H  
ATOM   6175 2HD2 LEU A 402      -2.710   9.471  33.611  1.00 11.200          H  
ATOM   6176 3HD2 LEU A 402      -3.281  10.902  34.486  1.00 11.200          H  
ATOM   6177  N   SER A 403      -1.552   9.065  39.228  1.00  6.770          N  
ATOM   6178  CA  SER A 403      -1.638   8.073  40.306  1.00  6.910          C  
ATOM   6179  C   SER A 403      -2.886   8.242  41.183  1.00  7.130          C  
ATOM   6180  O   SER A 403      -3.204   7.358  41.985  1.00  7.280          O  
ATOM   6181  CB  SER A 403      -0.433   8.141  41.233  1.00  9.620          C  
ATOM   6182  OG  SER A 403      -0.507   9.238  42.114  1.00  9.620          O  
ATOM   6183  H   SER A 403      -0.715   9.655  39.183  1.00  8.120          H  
ATOM   6184  HA  SER A 403      -1.673   7.084  39.850  1.00  8.290          H  
ATOM   6185 1HB  SER A 403      -0.361   7.218  41.803  1.00 11.540          H  
ATOM   6186 2HB  SER A 403       0.472   8.223  40.631  1.00 11.540          H  
ATOM   6187  HG  SER A 403      -0.548  10.049  41.581  1.00 11.540          H  
ATOM   6188  N   LEU A 404      -3.582   9.384  41.079  1.00  7.170          N  
ATOM   6189  CA  LEU A 404      -4.751   9.635  41.908  1.00  7.380          C  
ATOM   6190  C   LEU A 404      -6.027   9.022  41.319  1.00  7.580          C  
ATOM   6191  O   LEU A 404      -7.071   9.010  41.982  1.00  7.780          O  
ATOM   6192  CB  LEU A 404      -4.933  11.159  42.071  1.00 10.250          C  
ATOM   6193  CG  LEU A 404      -3.758  11.926  42.802  1.00 10.250          C  
ATOM   6194  CD1 LEU A 404      -3.995  13.427  42.727  1.00 10.250          C  
ATOM   6195  CD2 LEU A 404      -3.656  11.489  44.265  1.00 10.250          C  
ATOM   6196  H   LEU A 404      -3.324  10.086  40.379  1.00  8.600          H  
ATOM   6197  HA  LEU A 404      -4.587   9.176  42.877  1.00  8.860          H  
ATOM   6198 1HB  LEU A 404      -5.044  11.593  41.077  1.00 12.300          H  
ATOM   6199 2HB  LEU A 404      -5.855  11.342  42.625  1.00 12.300          H  
ATOM   6200  HG  LEU A 404      -2.829  11.705  42.299  1.00 12.300          H  
ATOM   6201 1HD1 LEU A 404      -3.170  13.952  43.211  1.00 12.300          H  
ATOM   6202 2HD1 LEU A 404      -4.049  13.730  41.685  1.00 12.300          H  
ATOM   6203 3HD1 LEU A 404      -4.925  13.670  43.230  1.00 12.300          H  
ATOM   6204 1HD2 LEU A 404      -2.838  12.028  44.743  1.00 12.300          H  
ATOM   6205 2HD2 LEU A 404      -4.590  11.714  44.782  1.00 12.300          H  
ATOM   6206 3HD2 LEU A 404      -3.456  10.424  44.327  1.00 12.300          H  
ATOM   6207  N   PHE A 405      -5.949   8.504  40.088  1.00  7.530          N  
ATOM   6208  CA  PHE A 405      -7.113   7.918  39.428  1.00  7.720          C  
ATOM   6209  C   PHE A 405      -6.821   6.558  38.817  1.00  7.670          C  
ATOM   6210  O   PHE A 405      -5.686   6.226  38.458  1.00  7.450          O  
ATOM   6211  CB  PHE A 405      -7.657   8.787  38.301  1.00 10.730          C  
ATOM   6212  CG  PHE A 405      -8.176  10.131  38.642  1.00 10.730          C  
ATOM   6213  CD1 PHE A 405      -7.363  11.250  38.614  1.00 10.730          C  
ATOM   6214  CD2 PHE A 405      -9.517  10.285  38.954  1.00 10.730          C  
ATOM   6215  CE1 PHE A 405      -7.893  12.490  38.895  1.00 10.730          C  
ATOM   6216  CE2 PHE A 405     -10.037  11.522  39.238  1.00 10.730          C  
ATOM   6217  CZ  PHE A 405      -9.232  12.619  39.208  1.00 10.730          C  
ATOM   6218  H   PHE A 405      -5.053   8.514  39.585  1.00  9.040          H  
ATOM   6219  HA  PHE A 405      -7.900   7.785  40.170  1.00  9.260          H  
ATOM   6220 1HB  PHE A 405      -6.902   8.892  37.526  1.00 12.880          H  
ATOM   6221 2HB  PHE A 405      -8.482   8.249  37.885  1.00 12.880          H  
ATOM   6222  HD1 PHE A 405      -6.299  11.145  38.360  1.00 12.880          H  
ATOM   6223  HD2 PHE A 405     -10.159   9.406  38.964  1.00 12.880          H  
ATOM   6224  HE1 PHE A 405      -7.256  13.365  38.862  1.00 12.880          H  
ATOM   6225  HE2 PHE A 405     -11.091  11.635  39.480  1.00 12.880          H  
ATOM   6226  HZ  PHE A 405      -9.653  13.590  39.423  1.00 12.880          H  
ATOM   6227  N   MET A 406      -7.861   5.766  38.622  1.00  8.030          N  
ATOM   6228  CA  MET A 406      -7.689   4.502  37.949  1.00  8.140          C  
ATOM   6229  C   MET A 406      -7.627   4.791  36.471  1.00  8.060          C  
ATOM   6230  O   MET A 406      -8.633   4.714  35.763  1.00  8.300          O  
ATOM   6231  CB  MET A 406      -8.854   3.589  38.251  1.00 11.350          C  
ATOM   6232  CG  MET A 406      -8.982   3.126  39.679  1.00 11.350          C  
ATOM   6233  SD  MET A 406     -10.524   2.200  39.969  1.00 11.350          S  
ATOM   6234  CE  MET A 406     -10.259   0.665  39.092  1.00 11.350          C  
ATOM   6235  H   MET A 406      -8.802   6.048  38.901  1.00  9.640          H  
ATOM   6236  HA  MET A 406      -6.751   4.042  38.257  1.00  9.770          H  
ATOM   6237 1HB  MET A 406      -9.726   4.136  38.054  1.00 13.620          H  
ATOM   6238 2HB  MET A 406      -8.827   2.736  37.582  1.00 13.620          H  
ATOM   6239 1HG  MET A 406      -8.139   2.486  39.929  1.00 13.620          H  
ATOM   6240 2HG  MET A 406      -8.965   3.989  40.343  1.00 13.620          H  
ATOM   6241 1HE  MET A 406     -11.133   0.025  39.214  1.00 13.620          H  
ATOM   6242 2HE  MET A 406     -10.108   0.860  38.033  1.00 13.620          H  
ATOM   6243 3HE  MET A 406      -9.382   0.159  39.499  1.00 13.620          H  
ATOM   6244  N   VAL A 407      -6.467   5.213  36.008  1.00  7.760          N  
ATOM   6245  CA  VAL A 407      -6.379   5.622  34.627  1.00  7.690          C  
ATOM   6246  C   VAL A 407      -6.626   4.405  33.765  1.00  7.880          C  
ATOM   6247  O   VAL A 407      -5.973   3.373  33.921  1.00  7.900          O  
ATOM   6248  CB  VAL A 407      -5.015   6.305  34.363  1.00 10.790          C  
ATOM   6249  CG1 VAL A 407      -4.839   6.642  32.886  1.00 10.790          C  
ATOM   6250  CG2 VAL A 407      -4.936   7.604  35.210  1.00 10.790          C  
ATOM   6251  H   VAL A 407      -5.677   5.274  36.657  1.00  9.310          H  
ATOM   6252  HA  VAL A 407      -7.154   6.333  34.410  1.00  9.230          H  
ATOM   6253  HB  VAL A 407      -4.213   5.628  34.651  1.00 12.950          H  
ATOM   6254 1HG1 VAL A 407      -3.875   7.117  32.746  1.00 12.950          H  
ATOM   6255 2HG1 VAL A 407      -4.881   5.732  32.287  1.00 12.950          H  
ATOM   6256 3HG1 VAL A 407      -5.633   7.324  32.564  1.00 12.950          H  
ATOM   6257 1HG2 VAL A 407      -3.980   8.086  35.055  1.00 12.950          H  
ATOM   6258 2HG2 VAL A 407      -5.733   8.280  34.919  1.00 12.950          H  
ATOM   6259 3HG2 VAL A 407      -5.038   7.368  36.268  1.00 12.950          H  
ATOM   6260  N   ASN A 408      -7.578   4.544  32.845  1.00  8.030          N  
ATOM   6261  CA  ASN A 408      -7.984   3.477  31.949  1.00  8.230          C  
ATOM   6262  C   ASN A 408      -7.205   3.637  30.657  1.00  8.100          C  
ATOM   6263  O   ASN A 408      -6.824   2.662  30.005  1.00  8.180          O  
ATOM   6264  CB  ASN A 408      -9.494   3.554  31.707  1.00 11.440          C  
ATOM   6265  CG  ASN A 408     -10.346   3.256  32.972  1.00 11.440          C  
ATOM   6266  OD1 ASN A 408     -10.991   4.154  33.557  1.00 11.440          O  
ATOM   6267  ND2 ASN A 408     -10.350   2.012  33.383  1.00 11.440          N  
ATOM   6268  H   ASN A 408      -8.047   5.441  32.783  1.00  9.640          H  
ATOM   6269  HA  ASN A 408      -7.724   2.516  32.390  1.00  9.880          H  
ATOM   6270 1HB  ASN A 408      -9.748   4.553  31.347  1.00 13.730          H  
ATOM   6271 2HB  ASN A 408      -9.770   2.848  30.927  1.00 13.730          H  
ATOM   6272 1HD2 ASN A 408     -10.878   1.750  34.192  1.00 13.730          H  
ATOM   6273 2HD2 ASN A 408      -9.822   1.322  32.890  1.00 13.730          H  
ATOM   6274  N   GLU A 409      -6.956   4.892  30.316  1.00  7.930          N  
ATOM   6275  CA  GLU A 409      -6.214   5.253  29.121  1.00  7.800          C  
ATOM   6276  C   GLU A 409      -5.529   6.603  29.257  1.00  7.540          C  
ATOM   6277  O   GLU A 409      -6.071   7.563  29.813  1.00  7.530          O  
ATOM   6278  CB  GLU A 409      -7.107   5.215  27.868  1.00 10.970          C  
ATOM   6279  CG  GLU A 409      -6.416   5.637  26.556  1.00 10.970          C  
ATOM   6280  CD  GLU A 409      -7.311   5.499  25.361  1.00 10.970          C  
ATOM   6281  OE1 GLU A 409      -8.325   4.863  25.486  1.00 10.970          O  
ATOM   6282  OE2 GLU A 409      -6.985   6.035  24.326  1.00 10.970          O  
ATOM   6283  H   GLU A 409      -7.346   5.614  30.923  1.00  9.520          H  
ATOM   6284  HA  GLU A 409      -5.432   4.507  28.978  1.00  9.360          H  
ATOM   6285 1HB  GLU A 409      -7.466   4.197  27.725  1.00 13.170          H  
ATOM   6286 2HB  GLU A 409      -7.964   5.831  27.992  1.00 13.170          H  
ATOM   6287 1HG  GLU A 409      -6.112   6.683  26.625  1.00 13.170          H  
ATOM   6288 2HG  GLU A 409      -5.521   5.034  26.409  1.00 13.170          H  
ATOM   6289  N   PHE A 410      -4.314   6.671  28.747  1.00  7.350          N  
ATOM   6290  CA  PHE A 410      -3.576   7.916  28.678  1.00  7.120          C  
ATOM   6291  C   PHE A 410      -2.814   7.920  27.388  1.00  7.030          C  
ATOM   6292  O   PHE A 410      -2.042   7.001  27.103  1.00  7.000          O  
ATOM   6293  CB  PHE A 410      -2.628   8.143  29.860  1.00 10.060          C  
ATOM   6294  CG  PHE A 410      -1.851   9.462  29.735  1.00 10.060          C  
ATOM   6295  CD1 PHE A 410      -2.518  10.661  29.798  1.00 10.060          C  
ATOM   6296  CD2 PHE A 410      -0.469   9.491  29.558  1.00 10.060          C  
ATOM   6297  CE1 PHE A 410      -1.867  11.858  29.689  1.00 10.060          C  
ATOM   6298  CE2 PHE A 410       0.195  10.700  29.447  1.00 10.060          C  
ATOM   6299  CZ  PHE A 410      -0.517  11.881  29.513  1.00 10.060          C  
ATOM   6300  H   PHE A 410      -3.907   5.839  28.340  1.00  8.820          H  
ATOM   6301  HA  PHE A 410      -4.284   8.735  28.653  1.00  8.540          H  
ATOM   6302 1HB  PHE A 410      -3.202   8.182  30.777  1.00 12.070          H  
ATOM   6303 2HB  PHE A 410      -1.918   7.324  29.937  1.00 12.070          H  
ATOM   6304  HD1 PHE A 410      -3.591  10.642  29.923  1.00 12.070          H  
ATOM   6305  HD2 PHE A 410       0.086   8.552  29.503  1.00 12.070          H  
ATOM   6306  HE1 PHE A 410      -2.428  12.789  29.736  1.00 12.070          H  
ATOM   6307  HE2 PHE A 410       1.280  10.726  29.304  1.00 12.070          H  
ATOM   6308  HZ  PHE A 410       0.002  12.836  29.417  1.00 12.070          H  
ATOM   6309  N   SER A 411      -3.038   8.951  26.602  1.00  7.000          N  
ATOM   6310  CA  SER A 411      -2.394   9.034  25.310  1.00  6.950          C  
ATOM   6311  C   SER A 411      -2.134  10.459  24.899  1.00  6.810          C  
ATOM   6312  O   SER A 411      -2.901  11.369  25.224  1.00  6.870          O  
ATOM   6313  CB  SER A 411      -3.230   8.337  24.262  1.00  9.750          C  
ATOM   6314  OG  SER A 411      -2.621   8.429  23.011  1.00  9.750          O  
ATOM   6315  H   SER A 411      -3.709   9.662  26.909  1.00  8.400          H  
ATOM   6316  HA  SER A 411      -1.431   8.527  25.375  1.00  8.340          H  
ATOM   6317 1HB  SER A 411      -3.361   7.289  24.535  1.00 11.700          H  
ATOM   6318 2HB  SER A 411      -4.220   8.793  24.225  1.00 11.700          H  
ATOM   6319  HG  SER A 411      -3.189   7.944  22.403  1.00 11.700          H  
ATOM   6320  N   CYS A 412      -1.003  10.652  24.230  1.00  6.640          N  
ATOM   6321  CA  CYS A 412      -0.602  11.968  23.751  1.00  6.510          C  
ATOM   6322  C   CYS A 412      -0.355  11.979  22.243  1.00  6.580          C  
ATOM   6323  O   CYS A 412       0.239  11.057  21.683  1.00  6.630          O  
ATOM   6324  CB  CYS A 412       0.662  12.426  24.476  1.00  9.170          C  
ATOM   6325  SG  CYS A 412       0.485  12.703  26.247  1.00  9.170          S  
ATOM   6326  H   CYS A 412      -0.438   9.850  24.001  1.00  7.970          H  
ATOM   6327  HA  CYS A 412      -1.395  12.671  23.962  1.00  7.810          H  
ATOM   6328 1HB  CYS A 412       1.438  11.678  24.341  1.00 11.000          H  
ATOM   6329 2HB  CYS A 412       1.007  13.354  24.028  1.00 11.000          H  
ATOM   6330  N   ASP A 413      -0.824  13.059  21.614  1.00  6.600          N  
ATOM   6331  CA  ASP A 413      -0.717  13.330  20.185  1.00  6.690          C  
ATOM   6332  C   ASP A 413       0.226  14.494  19.887  1.00  6.550          C  
ATOM   6333  O   ASP A 413      -0.041  15.659  20.212  1.00  6.720          O  
ATOM   6334  CB  ASP A 413      -2.099  13.614  19.577  1.00  9.330          C  
ATOM   6335  CG  ASP A 413      -3.011  12.364  19.490  1.00  9.330          C  
ATOM   6336  OD1 ASP A 413      -2.620  11.411  18.859  1.00  9.330          O  
ATOM   6337  OD2 ASP A 413      -4.102  12.383  20.042  1.00  9.330          O  
ATOM   6338  H   ASP A 413      -1.285  13.748  22.202  1.00  7.920          H  
ATOM   6339  HA  ASP A 413      -0.315  12.439  19.702  1.00  8.030          H  
ATOM   6340 1HB  ASP A 413      -2.603  14.371  20.181  1.00 11.200          H  
ATOM   6341 2HB  ASP A 413      -1.975  14.030  18.577  1.00 11.200          H  
ATOM   6342  N   GLY A 414       1.373  14.162  19.294  1.00  6.330          N  
ATOM   6343  CA  GLY A 414       2.428  15.128  18.958  1.00  6.170          C  
ATOM   6344  C   GLY A 414       3.473  15.277  20.064  1.00  5.950          C  
ATOM   6345  O   GLY A 414       4.526  15.885  19.865  1.00  5.840          O  
ATOM   6346  H   GLY A 414       1.515  13.185  19.060  1.00  7.600          H  
ATOM   6347 1HA  GLY A 414       2.920  14.815  18.036  1.00  7.400          H  
ATOM   6348 2HA  GLY A 414       1.975  16.099  18.756  1.00  7.400          H  
ATOM   6349  N   ILE A 415       3.159  14.725  21.226  1.00  5.910          N  
ATOM   6350  CA  ILE A 415       3.995  14.744  22.418  1.00  5.720          C  
ATOM   6351  C   ILE A 415       4.088  13.310  22.907  1.00  5.770          C  
ATOM   6352  O   ILE A 415       3.073  12.643  22.972  1.00  6.010          O  
ATOM   6353  CB  ILE A 415       3.357  15.618  23.531  1.00  8.080          C  
ATOM   6354  CG1 ILE A 415       3.135  17.036  23.029  1.00  8.080          C  
ATOM   6355  CG2 ILE A 415       4.259  15.640  24.768  1.00  8.080          C  
ATOM   6356  CD1 ILE A 415       2.301  17.888  23.950  1.00  8.080          C  
ATOM   6357  H   ILE A 415       2.274  14.240  21.269  1.00  7.090          H  
ATOM   6358  HA  ILE A 415       4.994  15.106  22.172  1.00  6.860          H  
ATOM   6359  HB  ILE A 415       2.388  15.210  23.807  1.00  9.700          H  
ATOM   6360 1HG1 ILE A 415       4.099  17.515  22.874  1.00  9.700          H  
ATOM   6361 2HG1 ILE A 415       2.619  16.987  22.082  1.00  9.700          H  
ATOM   6362 1HG2 ILE A 415       3.826  16.228  25.551  1.00  9.700          H  
ATOM   6363 2HG2 ILE A 415       4.387  14.653  25.130  1.00  9.700          H  
ATOM   6364 3HG2 ILE A 415       5.228  16.055  24.507  1.00  9.700          H  
ATOM   6365 1HD1 ILE A 415       2.185  18.860  23.511  1.00  9.700          H  
ATOM   6366 2HD1 ILE A 415       1.317  17.427  24.083  1.00  9.700          H  
ATOM   6367 3HD1 ILE A 415       2.774  18.003  24.910  1.00  9.700          H  
ATOM   6368  N   SER A 416       5.259  12.781  23.211  1.00  5.590          N  
ATOM   6369  CA  SER A 416       5.222  11.420  23.733  1.00  5.670          C  
ATOM   6370  C   SER A 416       4.675  11.474  25.186  1.00  5.670          C  
ATOM   6371  O   SER A 416       4.869  12.488  25.863  1.00  5.540          O  
ATOM   6372  CB  SER A 416       6.621  10.803  23.688  1.00  7.910          C  
ATOM   6373  OG  SER A 416       7.496  11.430  24.594  1.00  7.910          O  
ATOM   6374  H   SER A 416       6.123  13.296  23.124  1.00  6.710          H  
ATOM   6375  HA  SER A 416       4.571  10.838  23.090  1.00  6.800          H  
ATOM   6376 1HB  SER A 416       6.571   9.743  23.906  1.00  9.490          H  
ATOM   6377 2HB  SER A 416       7.017  10.905  22.681  1.00  9.490          H  
ATOM   6378  HG  SER A 416       8.384  11.060  24.431  1.00  9.490          H  
ATOM   6379  N   PRO A 417       4.116  10.369  25.749  1.00  5.800          N  
ATOM   6380  CA  PRO A 417       3.665  10.230  27.143  1.00  5.800          C  
ATOM   6381  C   PRO A 417       4.802  10.471  28.141  1.00  5.580          C  
ATOM   6382  O   PRO A 417       4.577  10.721  29.322  1.00  5.510          O  
ATOM   6383  CB  PRO A 417       3.178   8.778  27.203  1.00  8.700          C  
ATOM   6384  CG  PRO A 417       2.800   8.437  25.786  1.00  8.700          C  
ATOM   6385  CD  PRO A 417       3.787   9.191  24.909  1.00  8.700          C  
ATOM   6386  HA  PRO A 417       2.837  10.933  27.319  1.00  6.960          H  
ATOM   6387 1HB  PRO A 417       3.972   8.131  27.606  1.00 10.440          H  
ATOM   6388 2HB  PRO A 417       2.326   8.702  27.894  1.00 10.440          H  
ATOM   6389 1HG  PRO A 417       2.842   7.345  25.635  1.00 10.440          H  
ATOM   6390 2HG  PRO A 417       1.754   8.741  25.602  1.00 10.440          H  
ATOM   6391 1HD  PRO A 417       4.673   8.578  24.700  1.00 10.440          H  
ATOM   6392 2HD  PRO A 417       3.240   9.479  24.001  1.00 10.440          H  
ATOM   6393  N   ASP A 418       6.024  10.343  27.648  1.00  5.480          N  
ATOM   6394  CA  ASP A 418       7.253  10.567  28.376  1.00  5.270          C  
ATOM   6395  C   ASP A 418       7.549  12.069  28.360  1.00  5.090          C  
ATOM   6396  O   ASP A 418       7.654  12.710  29.406  1.00  5.020          O  
ATOM   6397  CB  ASP A 418       8.379   9.753  27.722  1.00  7.460          C  
ATOM   6398  CG  ASP A 418       9.750   9.836  28.392  1.00  7.460          C  
ATOM   6399  OD1 ASP A 418       9.883   9.501  29.542  1.00  7.460          O  
ATOM   6400  OD2 ASP A 418      10.670  10.214  27.694  1.00  7.460          O  
ATOM   6401  H   ASP A 418       6.117  10.093  26.681  1.00  6.580          H  
ATOM   6402  HA  ASP A 418       7.125  10.243  29.409  1.00  6.320          H  
ATOM   6403 1HB  ASP A 418       8.083   8.705  27.697  1.00  8.950          H  
ATOM   6404 2HB  ASP A 418       8.495  10.069  26.692  1.00  8.950          H  
ATOM   6405  N   ALA A 419       7.649  12.650  27.155  1.00  5.050          N  
ATOM   6406  CA  ALA A 419       8.023  14.054  26.977  1.00  4.900          C  
ATOM   6407  C   ALA A 419       7.098  14.999  27.731  1.00  4.940          C  
ATOM   6408  O   ALA A 419       7.555  15.983  28.324  1.00  4.780          O  
ATOM   6409  CB  ALA A 419       7.999  14.415  25.505  1.00  6.920          C  
ATOM   6410  H   ALA A 419       7.499  12.086  26.326  1.00  6.060          H  
ATOM   6411  HA  ALA A 419       9.034  14.182  27.358  1.00  5.880          H  
ATOM   6412 1HB  ALA A 419       8.304  15.452  25.379  1.00  8.300          H  
ATOM   6413 2HB  ALA A 419       8.682  13.765  24.963  1.00  8.300          H  
ATOM   6414 3HB  ALA A 419       6.990  14.281  25.125  1.00  8.300          H  
ATOM   6415  N   ILE A 420       5.812  14.678  27.791  1.00  5.170          N  
ATOM   6416  CA  ILE A 420       4.846  15.526  28.494  1.00  5.240          C  
ATOM   6417  C   ILE A 420       5.216  15.751  29.973  1.00  5.140          C  
ATOM   6418  O   ILE A 420       4.738  16.696  30.601  1.00  5.150          O  
ATOM   6419  CB  ILE A 420       3.405  14.955  28.354  1.00  7.310          C  
ATOM   6420  CG1 ILE A 420       2.288  15.981  28.854  1.00  7.310          C  
ATOM   6421  CG2 ILE A 420       3.308  13.649  29.031  1.00  7.310          C  
ATOM   6422  CD1 ILE A 420       2.146  17.267  28.018  1.00  7.310          C  
ATOM   6423  H   ILE A 420       5.492  13.850  27.273  1.00  6.200          H  
ATOM   6424  HA  ILE A 420       4.864  16.494  28.007  1.00  6.290          H  
ATOM   6425  HB  ILE A 420       3.202  14.771  27.305  1.00  8.770          H  
ATOM   6426 1HG1 ILE A 420       1.332  15.466  28.845  1.00  8.770          H  
ATOM   6427 2HG1 ILE A 420       2.497  16.268  29.878  1.00  8.770          H  
ATOM   6428 1HG2 ILE A 420       2.323  13.227  28.882  1.00  8.770          H  
ATOM   6429 2HG2 ILE A 420       4.040  13.009  28.604  1.00  8.770          H  
ATOM   6430 3HG2 ILE A 420       3.498  13.755  30.075  1.00  8.770          H  
ATOM   6431 1HD1 ILE A 420       1.350  17.884  28.434  1.00  8.770          H  
ATOM   6432 2HD1 ILE A 420       3.069  17.832  28.029  1.00  8.770          H  
ATOM   6433 3HD1 ILE A 420       1.897  17.003  26.995  1.00  8.770          H  
ATOM   6434  N   ALA A 421       5.975  14.825  30.571  1.00  5.070          N  
ATOM   6435  CA  ALA A 421       6.380  14.927  31.963  1.00  4.990          C  
ATOM   6436  C   ALA A 421       7.861  15.316  32.111  1.00  4.710          C  
ATOM   6437  O   ALA A 421       8.392  15.293  33.226  1.00  4.630          O  
ATOM   6438  CB  ALA A 421       6.119  13.602  32.660  1.00  7.020          C  
ATOM   6439  H   ALA A 421       6.354  14.050  30.020  1.00  6.080          H  
ATOM   6440  HA  ALA A 421       5.779  15.703  32.435  1.00  5.990          H  
ATOM   6441 1HB  ALA A 421       6.389  13.676  33.711  1.00  8.420          H  
ATOM   6442 2HB  ALA A 421       5.069  13.350  32.569  1.00  8.420          H  
ATOM   6443 3HB  ALA A 421       6.722  12.826  32.179  1.00  8.420          H  
ATOM   6444  N   ARG A 422       8.542  15.613  30.995  1.00  4.610          N  
ATOM   6445  CA  ARG A 422       9.971  15.930  31.018  1.00  4.370          C  
ATOM   6446  C   ARG A 422      10.326  17.301  30.426  1.00  4.220          C  
ATOM   6447  O   ARG A 422      11.225  17.983  30.926  1.00  4.090          O  
ATOM   6448  CB  ARG A 422      10.743  14.859  30.273  1.00  6.210          C  
ATOM   6449  CG  ARG A 422      10.722  13.489  30.935  1.00  6.210          C  
ATOM   6450  CD  ARG A 422      11.436  12.479  30.135  1.00  6.210          C  
ATOM   6451  NE  ARG A 422      12.872  12.732  30.090  1.00  6.210          N  
ATOM   6452  CZ  ARG A 422      13.754  12.088  29.291  1.00  6.210          C  
ATOM   6453  NH1 ARG A 422      13.358  11.141  28.450  1.00  6.210          N  
ATOM   6454  NH2 ARG A 422      15.041  12.412  29.357  1.00  6.210          N  
ATOM   6455  H   ARG A 422       8.045  15.643  30.107  1.00  5.530          H  
ATOM   6456  HA  ARG A 422      10.296  15.918  32.057  1.00  5.240          H  
ATOM   6457 1HB  ARG A 422      10.321  14.743  29.281  1.00  7.460          H  
ATOM   6458 2HB  ARG A 422      11.777  15.171  30.154  1.00  7.460          H  
ATOM   6459 1HG  ARG A 422      11.189  13.549  31.916  1.00  7.460          H  
ATOM   6460 2HG  ARG A 422       9.691  13.155  31.045  1.00  7.460          H  
ATOM   6461 1HD  ARG A 422      11.270  11.491  30.568  1.00  7.460          H  
ATOM   6462 2HD  ARG A 422      11.045  12.495  29.116  1.00  7.460          H  
ATOM   6463  HE  ARG A 422      13.237  13.438  30.711  1.00  7.460          H  
ATOM   6464 1HH1 ARG A 422      12.357  10.863  28.370  1.00  7.460          H  
ATOM   6465 2HH1 ARG A 422      14.027  10.673  27.865  1.00  7.460          H  
ATOM   6466 1HH2 ARG A 422      15.349  13.132  29.997  1.00  7.460          H  
ATOM   6467 2HH2 ARG A 422      15.713  11.941  28.769  1.00  7.460          H  
ATOM   6468  N   GLY A 423       9.646  17.713  29.358  1.00  4.330          N  
ATOM   6469  CA  GLY A 423       9.970  18.986  28.726  1.00  4.220          C  
ATOM   6470  C   GLY A 423       9.162  20.137  29.315  1.00  4.270          C  
ATOM   6471  O   GLY A 423       8.228  19.927  30.088  1.00  4.410          O  
ATOM   6472  H   GLY A 423       8.910  17.131  28.957  1.00  5.200          H  
ATOM   6473 1HA  GLY A 423      11.034  19.189  28.838  1.00  5.060          H  
ATOM   6474 2HA  GLY A 423       9.769  18.913  27.658  1.00  5.060          H  
ATOM   6475  N   CYS A 424       9.470  21.351  28.866  1.00  4.210          N  
ATOM   6476  CA  CYS A 424       8.743  22.529  29.329  1.00  4.270          C  
ATOM   6477  C   CYS A 424       7.834  23.061  28.234  1.00  4.460          C  
ATOM   6478  O   CYS A 424       8.079  22.834  27.052  1.00  4.490          O  
ATOM   6479  CB  CYS A 424       9.704  23.635  29.772  1.00  5.950          C  
ATOM   6480  SG  CYS A 424      10.782  23.208  31.183  1.00  5.950          S  
ATOM   6481  H   CYS A 424      10.223  21.459  28.211  1.00  5.050          H  
ATOM   6482  HA  CYS A 424       8.134  22.238  30.176  1.00  5.120          H  
ATOM   6483 1HB  CYS A 424      10.326  23.928  28.943  1.00  7.140          H  
ATOM   6484 2HB  CYS A 424       9.123  24.511  30.055  1.00  7.140          H  
ATOM   6485  N   TYR A 425       6.787  23.768  28.647  1.00  4.600          N  
ATOM   6486  CA  TYR A 425       5.794  24.337  27.730  1.00  4.780          C  
ATOM   6487  C   TYR A 425       5.475  25.826  27.989  1.00  4.820          C  
ATOM   6488  O   TYR A 425       5.727  26.361  29.072  1.00  4.760          O  
ATOM   6489  CB  TYR A 425       4.542  23.460  27.785  1.00  6.620          C  
ATOM   6490  CG  TYR A 425       4.845  22.025  27.404  1.00  6.620          C  
ATOM   6491  CD1 TYR A 425       5.015  21.040  28.375  1.00  6.620          C  
ATOM   6492  CD2 TYR A 425       5.005  21.710  26.082  1.00  6.620          C  
ATOM   6493  CE1 TYR A 425       5.319  19.747  27.990  1.00  6.620          C  
ATOM   6494  CE2 TYR A 425       5.309  20.428  25.695  1.00  6.620          C  
ATOM   6495  CZ  TYR A 425       5.458  19.446  26.637  1.00  6.620          C  
ATOM   6496  OH  TYR A 425       5.754  18.172  26.236  1.00  6.620          O  
ATOM   6497  H   TYR A 425       6.700  23.881  29.662  1.00  5.520          H  
ATOM   6498  HA  TYR A 425       6.196  24.280  26.720  1.00  5.740          H  
ATOM   6499 1HB  TYR A 425       4.130  23.469  28.768  1.00  7.940          H  
ATOM   6500 2HB  TYR A 425       3.782  23.835  27.125  1.00  7.940          H  
ATOM   6501  HD1 TYR A 425       4.911  21.284  29.431  1.00  7.940          H  
ATOM   6502  HD2 TYR A 425       4.885  22.484  25.341  1.00  7.940          H  
ATOM   6503  HE1 TYR A 425       5.450  18.967  28.747  1.00  7.940          H  
ATOM   6504  HE2 TYR A 425       5.429  20.194  24.636  1.00  7.940          H  
ATOM   6505  HH  TYR A 425       5.940  18.174  25.294  1.00  7.940          H  
ATOM   6506  N   SER A 426       4.947  26.515  26.978  1.00  4.960          N  
ATOM   6507  CA  SER A 426       4.575  27.931  27.117  1.00  5.050          C  
ATOM   6508  C   SER A 426       3.368  28.077  28.020  1.00  5.280          C  
ATOM   6509  O   SER A 426       3.289  29.001  28.833  1.00  5.340          O  
ATOM   6510  CB  SER A 426       4.328  28.566  25.766  1.00  7.030          C  
ATOM   6511  OG  SER A 426       5.524  28.619  24.988  1.00  7.030          O  
ATOM   6512  H   SER A 426       4.733  26.031  26.109  1.00  5.950          H  
ATOM   6513  HA  SER A 426       5.370  28.492  27.570  1.00  6.060          H  
ATOM   6514 1HB  SER A 426       3.573  27.997  25.236  1.00  8.440          H  
ATOM   6515 2HB  SER A 426       3.943  29.572  25.912  1.00  8.440          H  
ATOM   6516  HG  SER A 426       6.135  29.288  25.423  1.00  8.440          H  
ATOM   6517  N   SER A 427       2.428  27.154  27.866  1.00  5.400          N  
ATOM   6518  CA  SER A 427       1.191  27.173  28.643  1.00  5.620          C  
ATOM   6519  C   SER A 427       0.393  25.881  28.551  1.00  5.690          C  
ATOM   6520  O   SER A 427       0.252  25.300  27.462  1.00  5.690          O  
ATOM   6521  CB  SER A 427       0.316  28.324  28.191  1.00  7.780          C  
ATOM   6522  OG  SER A 427      -0.899  28.321  28.876  1.00  7.780          O  
ATOM   6523  H   SER A 427       2.611  26.425  27.174  1.00  6.480          H  
ATOM   6524  HA  SER A 427       1.448  27.330  29.692  1.00  6.740          H  
ATOM   6525 1HB  SER A 427       0.825  29.267  28.368  1.00  9.340          H  
ATOM   6526 2HB  SER A 427       0.137  28.248  27.117  1.00  9.340          H  
ATOM   6527  HG  SER A 427      -1.356  29.120  28.602  1.00  9.340          H  
ATOM   6528  N   LEU A 428      -0.165  25.419  29.680  1.00  5.780          N  
ATOM   6529  CA  LEU A 428      -1.051  24.258  29.598  1.00  5.900          C  
ATOM   6530  C   LEU A 428      -2.477  24.626  29.959  1.00  6.150          C  
ATOM   6531  O   LEU A 428      -2.736  25.339  30.931  1.00  6.180          O  
ATOM   6532  CB  LEU A 428      -0.626  23.142  30.552  1.00  8.210          C  
ATOM   6533  CG  LEU A 428       0.776  22.640  30.423  1.00  8.210          C  
ATOM   6534  CD1 LEU A 428       1.014  21.600  31.494  1.00  8.210          C  
ATOM   6535  CD2 LEU A 428       1.049  22.052  29.067  1.00  8.210          C  
ATOM   6536  H   LEU A 428      -0.008  25.886  30.583  1.00  6.940          H  
ATOM   6537  HA  LEU A 428      -1.066  23.883  28.577  1.00  7.080          H  
ATOM   6538 1HB  LEU A 428      -0.745  23.504  31.571  1.00  9.850          H  
ATOM   6539 2HB  LEU A 428      -1.300  22.296  30.408  1.00  9.850          H  
ATOM   6540  HG  LEU A 428       1.418  23.464  30.587  1.00  9.850          H  
ATOM   6541 1HD1 LEU A 428       2.042  21.246  31.454  1.00  9.850          H  
ATOM   6542 2HD1 LEU A 428       0.826  22.051  32.451  1.00  9.850          H  
ATOM   6543 3HD1 LEU A 428       0.341  20.756  31.349  1.00  9.850          H  
ATOM   6544 1HD2 LEU A 428       2.076  21.704  29.019  1.00  9.850          H  
ATOM   6545 2HD2 LEU A 428       0.378  21.222  28.923  1.00  9.850          H  
ATOM   6546 3HD2 LEU A 428       0.894  22.796  28.291  1.00  9.850          H  
ATOM   6547  N   THR A 429      -3.413  24.090  29.207  1.00  6.320          N  
ATOM   6548  CA  THR A 429      -4.822  24.298  29.517  1.00  6.570          C  
ATOM   6549  C   THR A 429      -5.489  22.963  29.747  1.00  6.680          C  
ATOM   6550  O   THR A 429      -5.354  22.040  28.942  1.00  6.670          O  
ATOM   6551  CB  THR A 429      -5.550  25.095  28.406  1.00  9.100          C  
ATOM   6552  OG1 THR A 429      -4.960  26.394  28.276  1.00  9.100          O  
ATOM   6553  CG2 THR A 429      -7.023  25.247  28.729  1.00  9.100          C  
ATOM   6554  H   THR A 429      -3.123  23.532  28.394  1.00  7.580          H  
ATOM   6555  HA  THR A 429      -4.905  24.868  30.440  1.00  7.880          H  
ATOM   6556  HB  THR A 429      -5.448  24.582  27.477  1.00 10.920          H  
ATOM   6557  HG1 THR A 429      -4.065  26.299  27.943  1.00 10.920          H  
ATOM   6558 1HG2 THR A 429      -7.503  25.811  27.935  1.00 10.920          H  
ATOM   6559 2HG2 THR A 429      -7.505  24.269  28.809  1.00 10.920          H  
ATOM   6560 3HG2 THR A 429      -7.128  25.778  29.673  1.00 10.920          H  
ATOM   6561  N   VAL A 430      -6.206  22.833  30.853  1.00  6.790          N  
ATOM   6562  CA  VAL A 430      -6.858  21.561  31.084  1.00  6.910          C  
ATOM   6563  C   VAL A 430      -8.361  21.717  31.169  1.00  7.180          C  
ATOM   6564  O   VAL A 430      -8.895  22.445  32.017  1.00  7.220          O  
ATOM   6565  CB  VAL A 430      -6.333  20.869  32.357  1.00  9.630          C  
ATOM   6566  CG1 VAL A 430      -7.061  19.499  32.553  1.00  9.630          C  
ATOM   6567  CG2 VAL A 430      -4.822  20.700  32.250  1.00  9.630          C  
ATOM   6568  H   VAL A 430      -6.316  23.636  31.480  1.00  8.150          H  
ATOM   6569  HA  VAL A 430      -6.642  20.904  30.253  1.00  8.290          H  
ATOM   6570  HB  VAL A 430      -6.561  21.472  33.204  1.00 11.550          H  
ATOM   6571 1HG1 VAL A 430      -6.692  19.023  33.458  1.00 11.550          H  
ATOM   6572 2HG1 VAL A 430      -8.138  19.646  32.645  1.00 11.550          H  
ATOM   6573 3HG1 VAL A 430      -6.857  18.855  31.693  1.00 11.550          H  
ATOM   6574 1HG2 VAL A 430      -4.442  20.217  33.147  1.00 11.550          H  
ATOM   6575 2HG2 VAL A 430      -4.601  20.101  31.388  1.00 11.550          H  
ATOM   6576 3HG2 VAL A 430      -4.349  21.671  32.139  1.00 11.550          H  
ATOM   6577  N   ASP A 431      -9.032  21.017  30.272  1.00  7.350          N  
ATOM   6578  CA  ASP A 431     -10.477  21.000  30.220  1.00  7.620          C  
ATOM   6579  C   ASP A 431     -10.943  19.736  30.895  1.00  7.710          C  
ATOM   6580  O   ASP A 431     -10.350  18.671  30.693  1.00  7.620          O  
ATOM   6581  CB  ASP A 431     -11.006  21.046  28.785  1.00 10.560          C  
ATOM   6582  CG  ASP A 431     -10.823  22.374  28.074  1.00 10.560          C  
ATOM   6583  OD1 ASP A 431     -10.586  23.367  28.710  1.00 10.560          O  
ATOM   6584  OD2 ASP A 431     -10.926  22.392  26.864  1.00 10.560          O  
ATOM   6585  H   ASP A 431      -8.488  20.451  29.614  1.00  8.820          H  
ATOM   6586  HA  ASP A 431     -10.860  21.854  30.765  1.00  9.140          H  
ATOM   6587 1HB  ASP A 431     -10.505  20.293  28.209  1.00 12.670          H  
ATOM   6588 2HB  ASP A 431     -12.068  20.796  28.787  1.00 12.670          H  
ATOM   6589  N   TYR A 432     -11.987  19.797  31.692  1.00  7.890          N  
ATOM   6590  CA  TYR A 432     -12.399  18.521  32.249  1.00  8.000          C  
ATOM   6591  C   TYR A 432     -13.888  18.422  32.410  1.00  8.290          C  
ATOM   6592  O   TYR A 432     -14.613  19.429  32.463  1.00  8.410          O  
ATOM   6593  CB  TYR A 432     -11.684  18.244  33.567  1.00 11.160          C  
ATOM   6594  CG  TYR A 432     -12.105  19.069  34.702  1.00 11.160          C  
ATOM   6595  CD1 TYR A 432     -13.060  18.563  35.564  1.00 11.160          C  
ATOM   6596  CD2 TYR A 432     -11.574  20.322  34.902  1.00 11.160          C  
ATOM   6597  CE1 TYR A 432     -13.483  19.305  36.618  1.00 11.160          C  
ATOM   6598  CE2 TYR A 432     -12.007  21.061  35.969  1.00 11.160          C  
ATOM   6599  CZ  TYR A 432     -12.958  20.560  36.817  1.00 11.160          C  
ATOM   6600  OH  TYR A 432     -13.401  21.306  37.872  1.00 11.160          O  
ATOM   6601  H   TYR A 432     -12.446  20.696  31.881  1.00  9.470          H  
ATOM   6602  HA  TYR A 432     -12.123  17.727  31.555  1.00  9.600          H  
ATOM   6603 1HB  TYR A 432     -11.812  17.194  33.842  1.00 13.390          H  
ATOM   6604 2HB  TYR A 432     -10.629  18.411  33.413  1.00 13.390          H  
ATOM   6605  HD1 TYR A 432     -13.475  17.566  35.399  1.00 13.390          H  
ATOM   6606  HD2 TYR A 432     -10.822  20.724  34.217  1.00 13.390          H  
ATOM   6607  HE1 TYR A 432     -14.231  18.910  37.299  1.00 13.390          H  
ATOM   6608  HE2 TYR A 432     -11.612  22.044  36.143  1.00 13.390          H  
ATOM   6609  HH  TYR A 432     -12.827  22.070  37.994  1.00 13.390          H  
ATOM   6610  N   PHE A 433     -14.330  17.172  32.470  1.00  8.400          N  
ATOM   6611  CA  PHE A 433     -15.730  16.810  32.615  1.00  8.670          C  
ATOM   6612  C   PHE A 433     -15.942  15.369  33.015  1.00  8.760          C  
ATOM   6613  O   PHE A 433     -15.035  14.537  32.907  1.00  8.640          O  
ATOM   6614  CB  PHE A 433     -16.464  17.085  31.307  1.00 12.030          C  
ATOM   6615  CG  PHE A 433     -15.820  16.431  30.074  1.00 12.030          C  
ATOM   6616  CD1 PHE A 433     -16.135  15.131  29.692  1.00 12.030          C  
ATOM   6617  CD2 PHE A 433     -14.907  17.150  29.283  1.00 12.030          C  
ATOM   6618  CE1 PHE A 433     -15.550  14.561  28.564  1.00 12.030          C  
ATOM   6619  CE2 PHE A 433     -14.331  16.585  28.163  1.00 12.030          C  
ATOM   6620  CZ  PHE A 433     -14.650  15.293  27.803  1.00 12.030          C  
ATOM   6621  H   PHE A 433     -13.627  16.424  32.401  1.00 10.080          H  
ATOM   6622  HA  PHE A 433     -16.168  17.409  33.399  1.00 10.400          H  
ATOM   6623 1HB  PHE A 433     -17.484  16.703  31.398  1.00 14.440          H  
ATOM   6624 2HB  PHE A 433     -16.540  18.156  31.141  1.00 14.440          H  
ATOM   6625  HD1 PHE A 433     -16.845  14.559  30.289  1.00 14.440          H  
ATOM   6626  HD2 PHE A 433     -14.651  18.172  29.560  1.00 14.440          H  
ATOM   6627  HE1 PHE A 433     -15.801  13.539  28.275  1.00 14.440          H  
ATOM   6628  HE2 PHE A 433     -13.626  17.162  27.563  1.00 14.440          H  
ATOM   6629  HZ  PHE A 433     -14.200  14.851  26.917  1.00 14.440          H  
ATOM   6630  N   ALA A 434     -17.151  15.060  33.468  1.00  8.990          N  
ATOM   6631  CA  ALA A 434     -17.496  13.662  33.710  1.00  9.130          C  
ATOM   6632  C   ALA A 434     -18.171  13.073  32.468  1.00  9.190          C  
ATOM   6633  O   ALA A 434     -18.891  13.779  31.754  1.00  9.290          O  
ATOM   6634  CB  ALA A 434     -18.377  13.522  34.935  1.00 12.730          C  
ATOM   6635  H   ALA A 434     -17.845  15.811  33.590  1.00 10.790          H  
ATOM   6636  HA  ALA A 434     -16.587  13.109  33.886  1.00 10.960          H  
ATOM   6637 1HB  ALA A 434     -18.589  12.487  35.104  1.00 15.270          H  
ATOM   6638 2HB  ALA A 434     -17.856  13.903  35.782  1.00 15.270          H  
ATOM   6639 3HB  ALA A 434     -19.306  14.073  34.788  1.00 15.270          H  
ATOM   6640  N   TYR A 435     -17.942  11.788  32.206  1.00  9.170          N  
ATOM   6641  CA  TYR A 435     -18.634  11.108  31.105  1.00  9.290          C  
ATOM   6642  C   TYR A 435     -18.563   9.585  31.379  1.00  9.420          C  
ATOM   6643  O   TYR A 435     -17.618   9.155  32.025  1.00  9.340          O  
ATOM   6644  CB  TYR A 435     -17.942  11.433  29.767  1.00 12.960          C  
ATOM   6645  CG  TYR A 435     -16.612  10.759  29.674  1.00 12.960          C  
ATOM   6646  CD1 TYR A 435     -16.550   9.580  29.002  1.00 12.960          C  
ATOM   6647  CD2 TYR A 435     -15.495  11.238  30.301  1.00 12.960          C  
ATOM   6648  CE1 TYR A 435     -15.410   8.847  28.957  1.00 12.960          C  
ATOM   6649  CE2 TYR A 435     -14.350  10.491  30.235  1.00 12.960          C  
ATOM   6650  CZ  TYR A 435     -14.312   9.313  29.593  1.00 12.960          C  
ATOM   6651  OH  TYR A 435     -13.153   8.617  29.597  1.00 12.960          O  
ATOM   6652  H   TYR A 435     -17.333  11.264  32.846  1.00 11.000          H  
ATOM   6653  HA  TYR A 435     -19.656  11.458  31.088  1.00 11.150          H  
ATOM   6654 1HB  TYR A 435     -18.555  11.099  28.934  1.00 15.550          H  
ATOM   6655 2HB  TYR A 435     -17.805  12.505  29.665  1.00 15.550          H  
ATOM   6656  HD1 TYR A 435     -17.433   9.223  28.513  1.00 15.550          H  
ATOM   6657  HD2 TYR A 435     -15.513  12.180  30.853  1.00 15.550          H  
ATOM   6658  HE1 TYR A 435     -15.399   7.902  28.429  1.00 15.550          H  
ATOM   6659  HE2 TYR A 435     -13.467  10.814  30.705  1.00 15.550          H  
ATOM   6660  HH  TYR A 435     -12.491   9.163  30.031  1.00 15.550          H  
ATOM   6661  N   PRO A 436     -19.493   8.732  30.897  1.00  9.610          N  
ATOM   6662  CA  PRO A 436     -19.411   7.283  30.966  1.00  9.720          C  
ATOM   6663  C   PRO A 436     -18.256   6.742  30.145  1.00  9.650          C  
ATOM   6664  O   PRO A 436     -18.119   7.114  28.986  1.00  9.630          O  
ATOM   6665  CB  PRO A 436     -20.731   6.847  30.327  1.00 14.580          C  
ATOM   6666  CG  PRO A 436     -21.606   8.042  30.418  1.00 14.580          C  
ATOM   6667  CD  PRO A 436     -20.693   9.196  30.274  1.00 14.580          C  
ATOM   6668  HA  PRO A 436     -19.341   6.966  32.017  1.00 11.660          H  
ATOM   6669 1HB  PRO A 436     -20.561   6.514  29.291  1.00 17.500          H  
ATOM   6670 2HB  PRO A 436     -21.144   5.983  30.874  1.00 17.500          H  
ATOM   6671 1HG  PRO A 436     -22.366   8.014  29.617  1.00 17.500          H  
ATOM   6672 2HG  PRO A 436     -22.141   8.033  31.363  1.00 17.500          H  
ATOM   6673 1HD  PRO A 436     -20.499   9.372  29.210  1.00 17.500          H  
ATOM   6674 2HD  PRO A 436     -21.146  10.023  30.795  1.00 17.500          H  
ATOM   6675  N   LEU A 437     -17.565   5.728  30.626  1.00  9.660          N  
ATOM   6676  CA  LEU A 437     -16.477   5.120  29.856  1.00  9.610          C  
ATOM   6677  C   LEU A 437     -16.930   4.605  28.501  1.00  9.710          C  
ATOM   6678  O   LEU A 437     -16.160   4.630  27.547  1.00  9.600          O  
ATOM   6679  CB  LEU A 437     -15.738   4.023  30.627  1.00 13.470          C  
ATOM   6680  CG  LEU A 437     -14.838   4.490  31.828  1.00 13.470          C  
ATOM   6681  CD1 LEU A 437     -14.318   3.265  32.547  1.00 13.470          C  
ATOM   6682  CD2 LEU A 437     -13.650   5.382  31.349  1.00 13.470          C  
ATOM   6683  H   LEU A 437     -17.756   5.420  31.572  1.00 11.590          H  
ATOM   6684  HA  LEU A 437     -15.758   5.903  29.649  1.00 11.530          H  
ATOM   6685 1HB  LEU A 437     -16.483   3.336  31.031  1.00 16.170          H  
ATOM   6686 2HB  LEU A 437     -15.110   3.474  29.929  1.00 16.170          H  
ATOM   6687  HG  LEU A 437     -15.424   5.051  32.506  1.00 16.170          H  
ATOM   6688 1HD1 LEU A 437     -13.721   3.577  33.388  1.00 16.170          H  
ATOM   6689 2HD1 LEU A 437     -15.154   2.665  32.902  1.00 16.170          H  
ATOM   6690 3HD1 LEU A 437     -13.707   2.673  31.871  1.00 16.170          H  
ATOM   6691 1HD2 LEU A 437     -13.052   5.678  32.219  1.00 16.170          H  
ATOM   6692 2HD2 LEU A 437     -13.025   4.819  30.659  1.00 16.170          H  
ATOM   6693 3HD2 LEU A 437     -14.009   6.282  30.858  1.00 16.170          H  
ATOM   6694  N   SER A 438     -18.178   4.160  28.380  1.00  9.910          N  
ATOM   6695  CA  SER A 438     -18.688   3.652  27.109  1.00 10.040          C  
ATOM   6696  C   SER A 438     -18.640   4.706  25.983  1.00  9.970          C  
ATOM   6697  O   SER A 438     -18.742   4.359  24.803  1.00 10.040          O  
ATOM   6698  CB  SER A 438     -20.111   3.158  27.288  1.00 14.000          C  
ATOM   6699  OG  SER A 438     -20.979   4.216  27.594  1.00 14.000          O  
ATOM   6700  H   SER A 438     -18.787   4.121  29.187  1.00 11.890          H  
ATOM   6701  HA  SER A 438     -18.067   2.809  26.809  1.00 12.050          H  
ATOM   6702 1HB  SER A 438     -20.440   2.665  26.373  1.00 16.800          H  
ATOM   6703 2HB  SER A 438     -20.139   2.420  28.088  1.00 16.800          H  
ATOM   6704  HG  SER A 438     -21.864   3.835  27.617  1.00 16.800          H  
ATOM   6705  N   MET A 439     -18.508   5.991  26.346  1.00  9.830          N  
ATOM   6706  CA  MET A 439     -18.408   7.096  25.405  1.00  9.760          C  
ATOM   6707  C   MET A 439     -16.951   7.524  25.147  1.00  9.490          C  
ATOM   6708  O   MET A 439     -16.704   8.505  24.450  1.00  9.370          O  
ATOM   6709  CB  MET A 439     -19.203   8.301  25.912  1.00 13.690          C  
ATOM   6710  CG  MET A 439     -20.704   8.078  26.031  1.00 13.690          C  
ATOM   6711  SD  MET A 439     -21.489   7.649  24.457  1.00 13.690          S  
ATOM   6712  CE  MET A 439     -21.394   9.169  23.531  1.00 13.690          C  
ATOM   6713  H   MET A 439     -18.435   6.214  27.339  1.00 11.800          H  
ATOM   6714  HA  MET A 439     -18.833   6.767  24.463  1.00 11.710          H  
ATOM   6715 1HB  MET A 439     -18.856   8.544  26.909  1.00 16.430          H  
ATOM   6716 2HB  MET A 439     -19.011   9.168  25.286  1.00 16.430          H  
ATOM   6717 1HG  MET A 439     -20.881   7.264  26.737  1.00 16.430          H  
ATOM   6718 2HG  MET A 439     -21.177   8.979  26.425  1.00 16.430          H  
ATOM   6719 1HE  MET A 439     -21.840   9.010  22.554  1.00 16.430          H  
ATOM   6720 2HE  MET A 439     -21.934   9.957  24.056  1.00 16.430          H  
ATOM   6721 3HE  MET A 439     -20.359   9.458  23.403  1.00 16.430          H  
ATOM   6722  N   LYS A 440     -15.969   6.829  25.724  1.00  9.400          N  
ATOM   6723  CA  LYS A 440     -14.568   7.254  25.603  1.00  9.170          C  
ATOM   6724  C   LYS A 440     -14.033   7.326  24.174  1.00  9.160          C  
ATOM   6725  O   LYS A 440     -13.194   8.168  23.860  1.00  9.020          O  
ATOM   6726  CB  LYS A 440     -13.665   6.318  26.419  1.00 12.930          C  
ATOM   6727  CG  LYS A 440     -13.523   4.887  25.881  1.00 12.930          C  
ATOM   6728  CD  LYS A 440     -12.706   4.020  26.840  1.00 12.930          C  
ATOM   6729  CE  LYS A 440     -12.529   2.598  26.296  1.00 12.930          C  
ATOM   6730  NZ  LYS A 440     -11.767   1.734  27.238  1.00 12.930          N  
ATOM   6731  H   LYS A 440     -16.194   6.010  26.293  1.00 11.280          H  
ATOM   6732  HA  LYS A 440     -14.490   8.253  26.030  1.00 11.000          H  
ATOM   6733 1HB  LYS A 440     -12.673   6.724  26.450  1.00 15.520          H  
ATOM   6734 2HB  LYS A 440     -14.028   6.259  27.444  1.00 15.520          H  
ATOM   6735 1HG  LYS A 440     -14.500   4.438  25.716  1.00 15.520          H  
ATOM   6736 2HG  LYS A 440     -12.991   4.912  24.934  1.00 15.520          H  
ATOM   6737 1HD  LYS A 440     -11.723   4.474  26.996  1.00 15.520          H  
ATOM   6738 2HD  LYS A 440     -13.224   3.971  27.803  1.00 15.520          H  
ATOM   6739 1HE  LYS A 440     -13.511   2.158  26.130  1.00 15.520          H  
ATOM   6740 2HE  LYS A 440     -11.994   2.641  25.347  1.00 15.520          H  
ATOM   6741 1HZ  LYS A 440     -11.673   0.806  26.848  1.00 15.520          H  
ATOM   6742 2HZ  LYS A 440     -10.845   2.130  27.391  1.00 15.520          H  
ATOM   6743 3HZ  LYS A 440     -12.265   1.683  28.118  1.00 15.520          H  
ATOM   6744  N   SER A 441     -14.558   6.515  23.262  1.00  9.330          N  
ATOM   6745  CA  SER A 441     -14.075   6.524  21.887  1.00  9.360          C  
ATOM   6746  C   SER A 441     -14.517   7.781  21.151  1.00  9.380          C  
ATOM   6747  O   SER A 441     -13.944   8.168  20.128  1.00  9.380          O  
ATOM   6748  CB  SER A 441     -14.564   5.288  21.157  1.00 13.090          C  
ATOM   6749  OG  SER A 441     -15.952   5.315  20.991  1.00 13.090          O  
ATOM   6750  H   SER A 441     -15.258   5.832  23.524  1.00 11.200          H  
ATOM   6751  HA  SER A 441     -12.985   6.506  21.905  1.00 11.230          H  
ATOM   6752 1HB  SER A 441     -14.079   5.223  20.182  1.00 15.710          H  
ATOM   6753 2HB  SER A 441     -14.282   4.401  21.722  1.00 15.710          H  
ATOM   6754  HG  SER A 441     -16.186   4.485  20.563  1.00 15.710          H  
ATOM   6755  N   TYR A 442     -15.476   8.497  21.720  1.00  9.420          N  
ATOM   6756  CA  TYR A 442     -16.022   9.660  21.066  1.00  9.470          C  
ATOM   6757  C   TYR A 442     -15.172  10.882  21.349  1.00  9.180          C  
ATOM   6758  O   TYR A 442     -15.416  11.953  20.792  1.00  9.150          O  
ATOM   6759  CB  TYR A 442     -17.449   9.879  21.549  1.00 13.240          C  
ATOM   6760  CG  TYR A 442     -18.434   8.841  21.113  1.00 13.240          C  
ATOM   6761  CD1 TYR A 442     -18.501   7.612  21.735  1.00 13.240          C  
ATOM   6762  CD2 TYR A 442     -19.307   9.145  20.126  1.00 13.240          C  
ATOM   6763  CE1 TYR A 442     -19.432   6.694  21.355  1.00 13.240          C  
ATOM   6764  CE2 TYR A 442     -20.255   8.229  19.727  1.00 13.240          C  
ATOM   6765  CZ  TYR A 442     -20.317   7.005  20.342  1.00 13.240          C  
ATOM   6766  OH  TYR A 442     -21.261   6.091  19.959  1.00 13.240          O  
ATOM   6767  H   TYR A 442     -15.867   8.215  22.621  1.00 11.300          H  
ATOM   6768  HA  TYR A 442     -16.026   9.480  19.995  1.00 11.360          H  
ATOM   6769 1HB  TYR A 442     -17.472   9.950  22.630  1.00 15.890          H  
ATOM   6770 2HB  TYR A 442     -17.793  10.814  21.156  1.00 15.890          H  
ATOM   6771  HD1 TYR A 442     -17.816   7.367  22.520  1.00 15.890          H  
ATOM   6772  HD2 TYR A 442     -19.255  10.118  19.661  1.00 15.890          H  
ATOM   6773  HE1 TYR A 442     -19.471   5.725  21.856  1.00 15.890          H  
ATOM   6774  HE2 TYR A 442     -20.958   8.475  18.933  1.00 15.890          H  
ATOM   6775  HH  TYR A 442     -21.173   5.299  20.496  1.00 15.890          H  
ATOM   6776  N   MET A 443     -14.158  10.708  22.203  1.00  8.970          N  
ATOM   6777  CA  MET A 443     -13.234  11.759  22.590  1.00  8.680          C  
ATOM   6778  C   MET A 443     -12.014  11.839  21.665  1.00  8.400          C  
ATOM   6779  O   MET A 443     -11.133  12.667  21.884  1.00  8.140          O  
ATOM   6780  CB  MET A 443     -12.831  11.525  24.038  1.00 12.270          C  
ATOM   6781  CG  MET A 443     -14.000  11.688  25.039  1.00 12.270          C  
ATOM   6782  SD  MET A 443     -13.643  11.098  26.717  1.00 12.270          S  
ATOM   6783  CE  MET A 443     -12.372  12.104  27.439  1.00 12.270          C  
ATOM   6784  H   MET A 443     -14.010   9.783  22.621  1.00 10.760          H  
ATOM   6785  HA  MET A 443     -13.755  12.713  22.519  1.00 10.420          H  
ATOM   6786 1HB  MET A 443     -12.464  10.529  24.114  1.00 14.720          H  
ATOM   6787 2HB  MET A 443     -12.021  12.198  24.313  1.00 14.720          H  
ATOM   6788 1HG  MET A 443     -14.286  12.734  25.095  1.00 14.720          H  
ATOM   6789 2HG  MET A 443     -14.860  11.126  24.664  1.00 14.720          H  
ATOM   6790 1HE  MET A 443     -12.149  11.737  28.439  1.00 14.720          H  
ATOM   6791 2HE  MET A 443     -11.470  12.044  26.832  1.00 14.720          H  
ATOM   6792 3HE  MET A 443     -12.710  13.126  27.501  1.00 14.720          H  
ATOM   6793  N   GLN A 444     -11.931  10.967  20.654  1.00  8.490          N  
ATOM   6794  CA  GLN A 444     -10.813  11.032  19.721  1.00  8.250          C  
ATOM   6795  C   GLN A 444     -10.937  12.353  18.927  1.00  8.240          C  
ATOM   6796  O   GLN A 444     -12.028  12.644  18.442  1.00  8.550          O  
ATOM   6797  CB  GLN A 444     -10.834   9.826  18.769  1.00 11.650          C  
ATOM   6798  CG  GLN A 444      -9.631   9.715  17.833  1.00 11.650          C  
ATOM   6799  CD  GLN A 444      -9.683   8.487  16.961  1.00 11.650          C  
ATOM   6800  OE1 GLN A 444     -10.490   7.589  17.191  1.00 11.650          O  
ATOM   6801  NE2 GLN A 444      -8.820   8.446  15.954  1.00 11.650          N  
ATOM   6802  H   GLN A 444     -12.665  10.259  20.517  1.00 10.190          H  
ATOM   6803  HA  GLN A 444      -9.896  10.994  20.296  1.00  9.900          H  
ATOM   6804 1HB  GLN A 444     -10.898   8.906  19.355  1.00 13.980          H  
ATOM   6805 2HB  GLN A 444     -11.721   9.867  18.152  1.00 13.980          H  
ATOM   6806 1HG  GLN A 444      -9.588  10.569  17.183  1.00 13.980          H  
ATOM   6807 2HG  GLN A 444      -8.725   9.654  18.433  1.00 13.980          H  
ATOM   6808 1HE2 GLN A 444      -8.781   7.636  15.311  1.00 13.980          H  
ATOM   6809 2HE2 GLN A 444      -8.178   9.191  15.804  1.00 13.980          H  
ATOM   6810  N   PRO A 445      -9.855  13.126  18.672  1.00  7.920          N  
ATOM   6811  CA  PRO A 445      -9.852  14.376  17.894  1.00  7.940          C  
ATOM   6812  C   PRO A 445     -10.415  14.239  16.473  1.00  8.250          C  
ATOM   6813  O   PRO A 445     -10.751  15.237  15.840  1.00  8.490          O  
ATOM   6814  CB  PRO A 445      -8.365  14.737  17.837  1.00 11.910          C  
ATOM   6815  CG  PRO A 445      -7.761  14.099  19.062  1.00 11.910          C  
ATOM   6816  CD  PRO A 445      -8.547  12.817  19.287  1.00 11.910          C  
ATOM   6817  HA  PRO A 445     -10.414  15.143  18.450  1.00  9.530          H  
ATOM   6818 1HB  PRO A 445      -7.923  14.383  16.894  1.00 14.290          H  
ATOM   6819 2HB  PRO A 445      -8.259  15.838  17.847  1.00 14.290          H  
ATOM   6820 1HG  PRO A 445      -6.684  13.905  18.896  1.00 14.290          H  
ATOM   6821 2HG  PRO A 445      -7.822  14.789  19.912  1.00 14.290          H  
ATOM   6822 1HD  PRO A 445      -8.049  11.965  18.813  1.00 14.290          H  
ATOM   6823 2HD  PRO A 445      -8.651  12.704  20.376  1.00 14.290          H  
ATOM   6824  N   GLY A 446     -10.449  13.016  15.949  1.00  8.390          N  
ATOM   6825  CA  GLY A 446     -10.952  12.752  14.612  1.00  8.700          C  
ATOM   6826  C   GLY A 446     -12.304  12.028  14.626  1.00  9.060          C  
ATOM   6827  O   GLY A 446     -12.769  11.564  13.583  1.00  9.310          O  
ATOM   6828  H   GLY A 446     -10.141  12.240  16.506  1.00 10.070          H  
ATOM   6829 1HA  GLY A 446     -11.051  13.692  14.068  1.00 10.440          H  
ATOM   6830 2HA  GLY A 446     -10.225  12.150  14.069  1.00 10.440          H  
ATOM   6831  N   SER A 447     -12.914  11.880  15.804  1.00  9.150          N  
ATOM   6832  CA  SER A 447     -14.187  11.179  15.919  1.00  9.510          C  
ATOM   6833  C   SER A 447     -15.322  11.868  15.190  1.00  9.720          C  
ATOM   6834  O   SER A 447     -15.508  13.086  15.294  1.00  9.640          O  
ATOM   6835  CB  SER A 447     -14.615  11.037  17.354  1.00 13.170          C  
ATOM   6836  OG  SER A 447     -15.920  10.510  17.418  1.00 13.170          O  
ATOM   6837  H   SER A 447     -12.508  12.285  16.649  1.00 10.980          H  
ATOM   6838  HA  SER A 447     -14.061  10.183  15.492  1.00 11.410          H  
ATOM   6839 1HB  SER A 447     -13.935  10.380  17.883  1.00 15.800          H  
ATOM   6840 2HB  SER A 447     -14.576  12.001  17.848  1.00 15.800          H  
ATOM   6841  HG  SER A 447     -16.154  10.574  18.350  1.00 15.800          H  
ATOM   6842  N   ALA A 448     -16.118  11.064  14.489  1.00 10.040          N  
ATOM   6843  CA  ALA A 448     -17.299  11.520  13.764  1.00 10.270          C  
ATOM   6844  C   ALA A 448     -18.566  11.451  14.619  1.00 10.360          C  
ATOM   6845  O   ALA A 448     -19.664  11.706  14.119  1.00 10.690          O  
ATOM   6846  CB  ALA A 448     -17.491  10.690  12.504  1.00 14.290          C  
ATOM   6847  H   ALA A 448     -15.877  10.083  14.453  1.00 12.050          H  
ATOM   6848  HA  ALA A 448     -17.140  12.561  13.484  1.00 12.320          H  
ATOM   6849 1HB  ALA A 448     -18.356  11.060  11.954  1.00 17.140          H  
ATOM   6850 2HB  ALA A 448     -16.601  10.770  11.878  1.00 17.140          H  
ATOM   6851 3HB  ALA A 448     -17.651   9.649  12.777  1.00 17.140          H  
ATOM   6852  N   GLY A 449     -18.438  11.042  15.878  1.00 10.240          N  
ATOM   6853  CA  GLY A 449     -19.618  10.858  16.711  1.00 10.420          C  
ATOM   6854  C   GLY A 449     -20.166  12.121  17.382  1.00 10.410          C  
ATOM   6855  O   GLY A 449     -19.692  13.240  17.156  1.00 10.420          O  
ATOM   6856  H   GLY A 449     -17.507  10.861  16.254  1.00 12.290          H  
ATOM   6857 1HA  GLY A 449     -20.406  10.417  16.100  1.00 12.500          H  
ATOM   6858 2HA  GLY A 449     -19.385  10.116  17.465  1.00 12.500          H  
ATOM   6859  N   VAL A 450     -21.161  11.892  18.249  1.00 10.410          N  
ATOM   6860  CA  VAL A 450     -21.929  12.891  18.996  1.00 10.460          C  
ATOM   6861  C   VAL A 450     -21.166  13.805  19.956  1.00 10.250          C  
ATOM   6862  O   VAL A 450     -21.530  14.973  20.107  1.00 10.290          O  
ATOM   6863  CB  VAL A 450     -23.039  12.139  19.771  1.00 14.620          C  
ATOM   6864  CG1 VAL A 450     -22.470  11.263  20.898  1.00 14.620          C  
ATOM   6865  CG2 VAL A 450     -23.992  13.104  20.351  1.00 14.620          C  
ATOM   6866  H   VAL A 450     -21.470  10.932  18.325  1.00 12.490          H  
ATOM   6867  HA  VAL A 450     -22.420  13.529  18.258  1.00 12.550          H  
ATOM   6868  HB  VAL A 450     -23.557  11.483  19.074  1.00 17.550          H  
ATOM   6869 1HG1 VAL A 450     -23.292  10.741  21.385  1.00 17.550          H  
ATOM   6870 2HG1 VAL A 450     -21.788  10.543  20.491  1.00 17.550          H  
ATOM   6871 3HG1 VAL A 450     -21.966  11.860  21.640  1.00 17.550          H  
ATOM   6872 1HG2 VAL A 450     -24.759  12.547  20.859  1.00 17.550          H  
ATOM   6873 2HG2 VAL A 450     -23.504  13.763  21.063  1.00 17.550          H  
ATOM   6874 3HG2 VAL A 450     -24.437  13.697  19.562  1.00 17.550          H  
ATOM   6875  N   ILE A 451     -20.108  13.316  20.597  1.00 10.040          N  
ATOM   6876  CA  ILE A 451     -19.403  14.193  21.518  1.00  9.840          C  
ATOM   6877  C   ILE A 451     -18.634  15.195  20.686  1.00  9.680          C  
ATOM   6878  O   ILE A 451     -18.750  16.411  20.877  1.00  9.630          O  
ATOM   6879  CB  ILE A 451     -18.446  13.426  22.460  1.00 13.860          C  
ATOM   6880  CG1 ILE A 451     -19.245  12.387  23.313  1.00 13.860          C  
ATOM   6881  CG2 ILE A 451     -17.663  14.405  23.368  1.00 13.860          C  
ATOM   6882  CD1 ILE A 451     -20.350  12.929  24.184  1.00 13.860          C  
ATOM   6883  H   ILE A 451     -19.825  12.360  20.449  1.00 12.050          H  
ATOM   6884  HA  ILE A 451     -20.121  14.735  22.109  1.00 11.810          H  
ATOM   6885  HB  ILE A 451     -17.722  12.886  21.874  1.00 16.630          H  
ATOM   6886 1HG1 ILE A 451     -19.686  11.665  22.639  1.00 16.630          H  
ATOM   6887 2HG1 ILE A 451     -18.537  11.867  23.963  1.00 16.630          H  
ATOM   6888 1HG2 ILE A 451     -16.985  13.845  24.010  1.00 16.630          H  
ATOM   6889 2HG2 ILE A 451     -17.082  15.090  22.756  1.00 16.630          H  
ATOM   6890 3HG2 ILE A 451     -18.344  14.976  23.972  1.00 16.630          H  
ATOM   6891 1HD1 ILE A 451     -20.802  12.092  24.709  1.00 16.630          H  
ATOM   6892 2HD1 ILE A 451     -19.951  13.632  24.906  1.00 16.630          H  
ATOM   6893 3HD1 ILE A 451     -21.110  13.418  23.586  1.00 16.630          H  
ATOM   6894  N   SER A 452     -17.916  14.687  19.690  1.00  9.620          N  
ATOM   6895  CA  SER A 452     -17.124  15.507  18.794  1.00  9.490          C  
ATOM   6896  C   SER A 452     -17.998  16.541  18.088  1.00  9.590          C  
ATOM   6897  O   SER A 452     -17.657  17.720  18.021  1.00  9.430          O  
ATOM   6898  CB  SER A 452     -16.465  14.591  17.779  1.00 13.340          C  
ATOM   6899  OG  SER A 452     -15.669  15.272  16.847  1.00 13.340          O  
ATOM   6900  H   SER A 452     -17.887  13.688  19.568  1.00 11.540          H  
ATOM   6901  HA  SER A 452     -16.358  16.022  19.375  1.00 11.390          H  
ATOM   6902 1HB  SER A 452     -15.853  13.872  18.312  1.00 16.010          H  
ATOM   6903 2HB  SER A 452     -17.230  14.025  17.249  1.00 16.010          H  
ATOM   6904  HG  SER A 452     -15.383  14.564  16.212  1.00 16.010          H  
ATOM   6905  N   GLN A 453     -19.150  16.115  17.561  1.00  9.870          N  
ATOM   6906  CA  GLN A 453     -20.026  17.050  16.869  1.00 10.010          C  
ATOM   6907  C   GLN A 453     -20.740  18.102  17.735  1.00 10.070          C  
ATOM   6908  O   GLN A 453     -20.853  19.251  17.304  1.00 10.080          O  
ATOM   6909  CB  GLN A 453     -21.120  16.303  16.097  1.00 13.960          C  
ATOM   6910  CG  GLN A 453     -20.674  15.498  14.873  1.00 13.960          C  
ATOM   6911  CD  GLN A 453     -21.869  14.805  14.239  1.00 13.960          C  
ATOM   6912  OE1 GLN A 453     -22.871  15.479  13.986  1.00 13.960          O  
ATOM   6913  NE2 GLN A 453     -21.799  13.500  13.984  1.00 13.960          N  
ATOM   6914  H   GLN A 453     -19.393  15.121  17.592  1.00 11.840          H  
ATOM   6915  HA  GLN A 453     -19.414  17.590  16.149  1.00 12.010          H  
ATOM   6916 1HB  GLN A 453     -21.601  15.598  16.774  1.00 16.750          H  
ATOM   6917 2HB  GLN A 453     -21.880  17.016  15.777  1.00 16.750          H  
ATOM   6918 1HG  GLN A 453     -20.240  16.177  14.143  1.00 16.750          H  
ATOM   6919 2HG  GLN A 453     -19.943  14.745  15.166  1.00 16.750          H  
ATOM   6920 1HE2 GLN A 453     -22.577  13.032  13.573  1.00 16.750          H  
ATOM   6921 2HE2 GLN A 453     -20.957  12.953  14.182  1.00 16.750          H  
ATOM   6922  N   TYR A 454     -21.243  17.738  18.930  1.00 10.120          N  
ATOM   6923  CA  TYR A 454     -22.054  18.702  19.677  1.00 10.220          C  
ATOM   6924  C   TYR A 454     -21.625  19.101  21.084  1.00 10.060          C  
ATOM   6925  O   TYR A 454     -22.173  20.062  21.626  1.00 10.080          O  
ATOM   6926  CB  TYR A 454     -23.469  18.148  19.795  1.00 14.270          C  
ATOM   6927  CG  TYR A 454     -24.047  17.814  18.482  1.00 14.270          C  
ATOM   6928  CD1 TYR A 454     -24.194  16.490  18.143  1.00 14.270          C  
ATOM   6929  CD2 TYR A 454     -24.390  18.807  17.594  1.00 14.270          C  
ATOM   6930  CE1 TYR A 454     -24.702  16.144  16.912  1.00 14.270          C  
ATOM   6931  CE2 TYR A 454     -24.893  18.471  16.362  1.00 14.270          C  
ATOM   6932  CZ  TYR A 454     -25.057  17.148  16.017  1.00 14.270          C  
ATOM   6933  OH  TYR A 454     -25.569  16.820  14.782  1.00 14.270          O  
ATOM   6934  H   TYR A 454     -21.153  16.780  19.281  1.00 12.140          H  
ATOM   6935  HA  TYR A 454     -22.086  19.620  19.096  1.00 12.260          H  
ATOM   6936 1HB  TYR A 454     -23.470  17.248  20.421  1.00 17.120          H  
ATOM   6937 2HB  TYR A 454     -24.105  18.888  20.271  1.00 17.120          H  
ATOM   6938  HD1 TYR A 454     -23.905  15.721  18.850  1.00 17.120          H  
ATOM   6939  HD2 TYR A 454     -24.256  19.859  17.857  1.00 17.120          H  
ATOM   6940  HE1 TYR A 454     -24.822  15.093  16.645  1.00 17.120          H  
ATOM   6941  HE2 TYR A 454     -25.161  19.259  15.656  1.00 17.120          H  
ATOM   6942  HH  TYR A 454     -25.654  17.614  14.250  1.00 17.120          H  
ATOM   6943  N   ASN A 455     -20.761  18.329  21.736  1.00  9.890          N  
ATOM   6944  CA  ASN A 455     -20.477  18.581  23.137  1.00  9.750          C  
ATOM   6945  C   ASN A 455     -19.068  19.079  23.413  1.00  9.470          C  
ATOM   6946  O   ASN A 455     -18.873  20.048  24.145  1.00  9.370          O  
ATOM   6947  CB  ASN A 455     -20.676  17.290  23.890  1.00 13.710          C  
ATOM   6948  CG  ASN A 455     -22.118  16.778  23.930  1.00 13.710          C  
ATOM   6949  OD1 ASN A 455     -22.903  17.125  24.823  1.00 13.710          O  
ATOM   6950  ND2 ASN A 455     -22.491  15.989  22.957  1.00 13.710          N  
ATOM   6951  H   ASN A 455     -20.252  17.583  21.266  1.00 11.870          H  
ATOM   6952  HA  ASN A 455     -21.168  19.337  23.505  1.00 11.700          H  
ATOM   6953 1HB  ASN A 455     -20.043  16.536  23.465  1.00 16.450          H  
ATOM   6954 2HB  ASN A 455     -20.333  17.464  24.867  1.00 16.450          H  
ATOM   6955 1HD2 ASN A 455     -23.449  15.649  22.897  1.00 16.450          H  
ATOM   6956 2HD2 ASN A 455     -21.856  15.741  22.218  1.00 16.450          H  
ATOM   6957  N   TYR A 456     -18.085  18.417  22.822  1.00  9.330          N  
ATOM   6958  CA  TYR A 456     -16.692  18.740  23.083  1.00  9.070          C  
ATOM   6959  C   TYR A 456     -15.782  18.172  22.013  1.00  8.980          C  
ATOM   6960  O   TYR A 456     -15.817  16.971  21.752  1.00  9.050          O  
ATOM   6961  CB  TYR A 456     -16.258  18.209  24.440  1.00 12.800          C  
ATOM   6962  CG  TYR A 456     -14.891  18.633  24.761  1.00 12.800          C  
ATOM   6963  CD1 TYR A 456     -14.710  19.883  25.271  1.00 12.800          C  
ATOM   6964  CD2 TYR A 456     -13.820  17.819  24.523  1.00 12.800          C  
ATOM   6965  CE1 TYR A 456     -13.458  20.344  25.559  1.00 12.800          C  
ATOM   6966  CE2 TYR A 456     -12.569  18.278  24.801  1.00 12.800          C  
ATOM   6967  CZ  TYR A 456     -12.381  19.536  25.319  1.00 12.800          C  
ATOM   6968  OH  TYR A 456     -11.110  19.986  25.589  1.00 12.800          O  
ATOM   6969  H   TYR A 456     -18.320  17.676  22.159  1.00 11.200          H  
ATOM   6970  HA  TYR A 456     -16.572  19.818  23.086  1.00 10.880          H  
ATOM   6971 1HB  TYR A 456     -16.919  18.594  25.217  1.00 15.360          H  
ATOM   6972 2HB  TYR A 456     -16.306  17.122  24.458  1.00 15.360          H  
ATOM   6973  HD1 TYR A 456     -15.572  20.504  25.437  1.00 15.360          H  
ATOM   6974  HD2 TYR A 456     -13.965  16.823  24.105  1.00 15.360          H  
ATOM   6975  HE1 TYR A 456     -13.314  21.349  25.966  1.00 15.360          H  
ATOM   6976  HE2 TYR A 456     -11.725  17.656  24.613  1.00 15.360          H  
ATOM   6977  HH  TYR A 456     -11.139  20.907  25.956  1.00 15.360          H  
ATOM   6978  N   LYS A 457     -14.891  18.989  21.465  1.00  8.820          N  
ATOM   6979  CA  LYS A 457     -14.004  18.482  20.436  1.00  8.730          C  
ATOM   6980  C   LYS A 457     -12.576  18.924  20.676  1.00  8.510          C  
ATOM   6981  O   LYS A 457     -12.314  20.084  20.966  1.00  8.450          O  
ATOM   6982  CB  LYS A 457     -14.510  18.950  19.077  1.00 12.260          C  
ATOM   6983  CG  LYS A 457     -13.769  18.423  17.878  1.00 12.260          C  
ATOM   6984  CD  LYS A 457     -14.498  18.831  16.603  1.00 12.260          C  
ATOM   6985  CE  LYS A 457     -13.833  18.266  15.363  1.00 12.260          C  
ATOM   6986  NZ  LYS A 457     -14.616  18.583  14.143  1.00 12.260          N  
ATOM   6987  H   LYS A 457     -14.834  19.961  21.741  1.00 10.580          H  
ATOM   6988  HA  LYS A 457     -14.017  17.391  20.462  1.00 10.480          H  
ATOM   6989 1HB  LYS A 457     -15.551  18.663  18.975  1.00 14.710          H  
ATOM   6990 2HB  LYS A 457     -14.471  20.042  19.033  1.00 14.710          H  
ATOM   6991 1HG  LYS A 457     -12.751  18.818  17.861  1.00 14.710          H  
ATOM   6992 2HG  LYS A 457     -13.720  17.332  17.931  1.00 14.710          H  
ATOM   6993 1HD  LYS A 457     -15.527  18.464  16.649  1.00 14.710          H  
ATOM   6994 2HD  LYS A 457     -14.524  19.920  16.535  1.00 14.710          H  
ATOM   6995 1HE  LYS A 457     -12.832  18.687  15.265  1.00 14.710          H  
ATOM   6996 2HE  LYS A 457     -13.752  17.180  15.461  1.00 14.710          H  
ATOM   6997 1HZ  LYS A 457     -14.162  18.191  13.330  1.00 14.710          H  
ATOM   6998 2HZ  LYS A 457     -15.537  18.175  14.256  1.00 14.710          H  
ATOM   6999 3HZ  LYS A 457     -14.698  19.585  14.038  1.00 14.710          H  
ATOM   7000  N   GLN A 458     -11.657  17.984  20.575  1.00  8.400          N  
ATOM   7001  CA  GLN A 458     -10.244  18.258  20.732  1.00  8.190          C  
ATOM   7002  C   GLN A 458      -9.673  18.751  19.423  1.00  8.200          C  
ATOM   7003  O   GLN A 458     -10.160  18.362  18.363  1.00  8.390          O  
ATOM   7004  CB  GLN A 458      -9.528  16.987  21.178  1.00 11.550          C  
ATOM   7005  CG  GLN A 458     -10.004  16.502  22.507  1.00 11.550          C  
ATOM   7006  CD  GLN A 458     -11.304  15.694  22.409  1.00 11.550          C  
ATOM   7007  OE1 GLN A 458     -11.919  15.609  21.334  1.00 11.550          O  
ATOM   7008  NE2 GLN A 458     -11.728  15.126  23.520  1.00 11.550          N  
ATOM   7009  H   GLN A 458     -11.954  17.028  20.372  1.00 10.080          H  
ATOM   7010  HA  GLN A 458     -10.115  19.037  21.483  1.00  9.830          H  
ATOM   7011 1HB  GLN A 458      -9.697  16.201  20.452  1.00 13.860          H  
ATOM   7012 2HB  GLN A 458      -8.453  17.163  21.227  1.00 13.860          H  
ATOM   7013 1HG  GLN A 458      -9.240  15.887  22.969  1.00 13.860          H  
ATOM   7014 2HG  GLN A 458     -10.191  17.373  23.105  1.00 13.860          H  
ATOM   7015 1HE2 GLN A 458     -12.571  14.587  23.512  1.00 13.860          H  
ATOM   7016 2HE2 GLN A 458     -11.207  15.225  24.365  1.00 13.860          H  
ATOM   7017  N   SER A 459      -8.655  19.597  19.489  1.00  8.000          N  
ATOM   7018  CA  SER A 459      -7.971  20.001  18.276  1.00  7.990          C  
ATOM   7019  C   SER A 459      -7.209  18.828  17.708  1.00  7.950          C  
ATOM   7020  O   SER A 459      -6.608  18.047  18.444  1.00  8.330          O  
ATOM   7021  CB  SER A 459      -7.036  21.167  18.509  1.00 11.190          C  
ATOM   7022  OG  SER A 459      -6.303  21.472  17.329  1.00 11.190          O  
ATOM   7023  H   SER A 459      -8.334  19.926  20.388  1.00  9.600          H  
ATOM   7024  HA  SER A 459      -8.721  20.308  17.544  1.00  9.590          H  
ATOM   7025 1HB  SER A 459      -7.619  22.036  18.810  1.00 13.430          H  
ATOM   7026 2HB  SER A 459      -6.349  20.933  19.321  1.00 13.430          H  
ATOM   7027  HG  SER A 459      -6.024  22.396  17.441  1.00 13.430          H  
ATOM   7028  N   PHE A 460      -7.211  18.719  16.394  1.00  7.570          N  
ATOM   7029  CA  PHE A 460      -6.472  17.676  15.704  1.00  7.450          C  
ATOM   7030  C   PHE A 460      -5.138  18.223  15.226  1.00  7.310          C  
ATOM   7031  O   PHE A 460      -4.321  17.498  14.656  1.00  7.260          O  
ATOM   7032  CB  PHE A 460      -7.276  17.190  14.500  1.00 10.480          C  
ATOM   7033  CG  PHE A 460      -7.538  18.307  13.528  1.00 10.480          C  
ATOM   7034  CD1 PHE A 460      -6.610  18.628  12.540  1.00 10.480          C  
ATOM   7035  CD2 PHE A 460      -8.691  19.068  13.622  1.00 10.480          C  
ATOM   7036  CE1 PHE A 460      -6.832  19.670  11.676  1.00 10.480          C  
ATOM   7037  CE2 PHE A 460      -8.912  20.113  12.757  1.00 10.480          C  
ATOM   7038  CZ  PHE A 460      -7.980  20.415  11.783  1.00 10.480          C  
ATOM   7039  H   PHE A 460      -7.750  19.380  15.853  1.00  9.080          H  
ATOM   7040  HA  PHE A 460      -6.290  16.849  16.390  1.00  8.940          H  
ATOM   7041 1HB  PHE A 460      -6.733  16.400  13.986  1.00 12.570          H  
ATOM   7042 2HB  PHE A 460      -8.236  16.779  14.833  1.00 12.570          H  
ATOM   7043  HD1 PHE A 460      -5.689  18.040  12.455  1.00 12.570          H  
ATOM   7044  HD2 PHE A 460      -9.430  18.830  14.395  1.00 12.570          H  
ATOM   7045  HE1 PHE A 460      -6.095  19.908  10.908  1.00 12.570          H  
ATOM   7046  HE2 PHE A 460      -9.823  20.708  12.836  1.00 12.570          H  
ATOM   7047  HZ  PHE A 460      -8.156  21.243  11.098  1.00 12.570          H  
ATOM   7048  N   ALA A 461      -4.966  19.535  15.382  1.00  7.300          N  
ATOM   7049  CA  ALA A 461      -3.785  20.225  14.905  1.00  7.200          C  
ATOM   7050  C   ALA A 461      -2.786  20.521  16.015  1.00  7.010          C  
ATOM   7051  O   ALA A 461      -1.573  20.484  15.796  1.00  6.820          O  
ATOM   7052  CB  ALA A 461      -4.202  21.523  14.237  1.00 10.120          C  
ATOM   7053  H   ALA A 461      -5.676  20.061  15.881  1.00  8.760          H  
ATOM   7054  HA  ALA A 461      -3.294  19.586  14.172  1.00  8.640          H  
ATOM   7055 1HB  ALA A 461      -3.322  22.029  13.845  1.00 12.140          H  
ATOM   7056 2HB  ALA A 461      -4.892  21.304  13.424  1.00 12.140          H  
ATOM   7057 3HB  ALA A 461      -4.693  22.163  14.966  1.00 12.140          H  
ATOM   7058  N   ASN A 462      -3.290  20.860  17.196  1.00  7.100          N  
ATOM   7059  CA  ASN A 462      -2.402  21.278  18.267  1.00  6.960          C  
ATOM   7060  C   ASN A 462      -1.935  20.087  19.101  1.00  6.710          C  
ATOM   7061  O   ASN A 462      -2.682  19.124  19.251  1.00  6.880          O  
ATOM   7062  CB  ASN A 462      -3.091  22.299  19.142  1.00  9.800          C  
ATOM   7063  CG  ASN A 462      -3.366  23.570  18.406  1.00  9.800          C  
ATOM   7064  OD1 ASN A 462      -2.621  23.971  17.505  1.00  9.800          O  
ATOM   7065  ND2 ASN A 462      -4.428  24.231  18.780  1.00  9.800          N  
ATOM   7066  H   ASN A 462      -4.296  20.841  17.333  1.00  8.520          H  
ATOM   7067  HA  ASN A 462      -1.559  21.761  17.796  1.00  8.350          H  
ATOM   7068 1HB  ASN A 462      -4.033  21.889  19.497  1.00 11.760          H  
ATOM   7069 2HB  ASN A 462      -2.479  22.516  20.020  1.00 11.760          H  
ATOM   7070 1HD2 ASN A 462      -4.661  25.095  18.329  1.00 11.760          H  
ATOM   7071 2HD2 ASN A 462      -4.997  23.894  19.530  1.00 11.760          H  
ATOM   7072  N   PRO A 463      -0.718  20.120  19.676  1.00  6.330          N  
ATOM   7073  CA  PRO A 463      -0.212  19.110  20.584  1.00  6.130          C  
ATOM   7074  C   PRO A 463      -1.186  18.945  21.750  1.00  6.300          C  
ATOM   7075  O   PRO A 463      -1.650  19.945  22.318  1.00  6.450          O  
ATOM   7076  CB  PRO A 463       1.122  19.734  21.022  1.00  9.200          C  
ATOM   7077  CG  PRO A 463       1.540  20.607  19.882  1.00  9.200          C  
ATOM   7078  CD  PRO A 463       0.259  21.195  19.360  1.00  9.200          C  
ATOM   7079  HA  PRO A 463      -0.069  18.164  20.046  1.00  7.360          H  
ATOM   7080 1HB  PRO A 463       0.996  20.301  21.945  1.00 11.030          H  
ATOM   7081 2HB  PRO A 463       1.848  18.952  21.205  1.00 11.030          H  
ATOM   7082 1HG  PRO A 463       2.238  21.379  20.246  1.00 11.030          H  
ATOM   7083 2HG  PRO A 463       2.077  20.016  19.129  1.00 11.030          H  
ATOM   7084 1HD  PRO A 463       0.003  22.132  19.885  1.00 11.030          H  
ATOM   7085 2HD  PRO A 463       0.407  21.327  18.279  1.00 11.030          H  
ATOM   7086  N   THR A 464      -1.479  17.694  22.105  1.00  6.360          N  
ATOM   7087  CA  THR A 464      -2.429  17.449  23.196  1.00  6.570          C  
ATOM   7088  C   THR A 464      -2.335  16.070  23.846  1.00  6.540          C  
ATOM   7089  O   THR A 464      -1.922  15.099  23.207  1.00  6.530          O  
ATOM   7090  CB  THR A 464      -3.874  17.679  22.699  1.00  9.110          C  
ATOM   7091  OG1 THR A 464      -4.775  17.559  23.802  1.00  9.110          O  
ATOM   7092  CG2 THR A 464      -4.248  16.661  21.615  1.00  9.110          C  
ATOM   7093  H   THR A 464      -1.059  16.922  21.575  1.00  7.630          H  
ATOM   7094  HA  THR A 464      -2.227  18.182  23.977  1.00  7.880          H  
ATOM   7095  HB  THR A 464      -3.955  18.685  22.285  1.00 10.940          H  
ATOM   7096  HG1 THR A 464      -4.583  18.283  24.433  1.00 10.940          H  
ATOM   7097 1HG2 THR A 464      -5.267  16.851  21.276  1.00 10.940          H  
ATOM   7098 2HG2 THR A 464      -3.562  16.765  20.771  1.00 10.940          H  
ATOM   7099 3HG2 THR A 464      -4.184  15.651  22.009  1.00 10.940          H  
ATOM   7100  N   CYS A 465      -2.751  15.989  25.110  1.00  6.570          N  
ATOM   7101  CA  CYS A 465      -2.848  14.710  25.824  1.00  6.610          C  
ATOM   7102  C   CYS A 465      -4.246  14.466  26.400  1.00  6.840          C  
ATOM   7103  O   CYS A 465      -4.969  15.396  26.752  1.00  6.900          O  
ATOM   7104  CB  CYS A 465      -1.805  14.612  26.937  1.00  9.240          C  
ATOM   7105  SG  CYS A 465      -0.077  14.664  26.383  1.00  9.240          S  
ATOM   7106  H   CYS A 465      -3.067  16.859  25.545  1.00  7.880          H  
ATOM   7107  HA  CYS A 465      -2.661  13.914  25.122  1.00  7.930          H  
ATOM   7108 1HB  CYS A 465      -1.945  15.407  27.642  1.00 11.090          H  
ATOM   7109 2HB  CYS A 465      -1.957  13.678  27.463  1.00 11.090          H  
ATOM   7110  N   ARG A 466      -4.633  13.201  26.538  1.00  6.950          N  
ATOM   7111  CA  ARG A 466      -5.939  12.897  27.117  1.00  7.180          C  
ATOM   7112  C   ARG A 466      -5.902  11.805  28.172  1.00  7.190          C  
ATOM   7113  O   ARG A 466      -5.315  10.734  27.975  1.00  7.150          O  
ATOM   7114  CB  ARG A 466      -6.895  12.450  26.030  1.00  9.960          C  
ATOM   7115  CG  ARG A 466      -7.163  13.464  24.958  1.00  9.960          C  
ATOM   7116  CD  ARG A 466      -8.057  12.927  23.898  1.00  9.960          C  
ATOM   7117  NE  ARG A 466      -7.434  11.805  23.203  1.00  9.960          N  
ATOM   7118  CZ  ARG A 466      -6.481  11.924  22.252  1.00  9.960          C  
ATOM   7119  NH1 ARG A 466      -6.026  13.101  21.896  1.00  9.960          N  
ATOM   7120  NH2 ARG A 466      -5.974  10.861  21.660  1.00  9.960          N  
ATOM   7121  H   ARG A 466      -4.017  12.454  26.204  1.00  8.340          H  
ATOM   7122  HA  ARG A 466      -6.334  13.799  27.585  1.00  8.620          H  
ATOM   7123 1HB  ARG A 466      -6.486  11.568  25.552  1.00 11.950          H  
ATOM   7124 2HB  ARG A 466      -7.850  12.177  26.479  1.00 11.950          H  
ATOM   7125 1HG  ARG A 466      -7.599  14.342  25.397  1.00 11.950          H  
ATOM   7126 2HG  ARG A 466      -6.223  13.745  24.502  1.00 11.950          H  
ATOM   7127 1HD  ARG A 466      -8.988  12.573  24.348  1.00 11.950          H  
ATOM   7128 2HD  ARG A 466      -8.291  13.699  23.169  1.00 11.950          H  
ATOM   7129  HE  ARG A 466      -7.744  10.873  23.439  1.00 11.950          H  
ATOM   7130 1HH1 ARG A 466      -6.379  13.937  22.326  1.00 11.950          H  
ATOM   7131 2HH1 ARG A 466      -5.287  13.140  21.174  1.00 11.950          H  
ATOM   7132 1HH2 ARG A 466      -6.282   9.932  21.903  1.00 11.950          H  
ATOM   7133 2HH2 ARG A 466      -5.241  11.019  20.941  1.00 11.950          H  
ATOM   7134  N   ILE A 467      -6.572  12.086  29.292  1.00  7.260          N  
ATOM   7135  CA  ILE A 467      -6.699  11.172  30.424  1.00  7.310          C  
ATOM   7136  C   ILE A 467      -8.124  10.662  30.549  1.00  7.580          C  
ATOM   7137  O   ILE A 467      -9.069  11.438  30.723  1.00  7.680          O  
ATOM   7138  CB  ILE A 467      -6.358  11.883  31.759  1.00 10.210          C  
ATOM   7139  CG1 ILE A 467      -4.918  12.416  31.720  1.00 10.210          C  
ATOM   7140  CG2 ILE A 467      -6.561  10.896  32.975  1.00 10.210          C  
ATOM   7141  CD1 ILE A 467      -4.541  13.381  32.822  1.00 10.210          C  
ATOM   7142  H   ILE A 467      -7.010  13.009  29.362  1.00  8.710          H  
ATOM   7143  HA  ILE A 467      -6.040  10.317  30.273  1.00  8.770          H  
ATOM   7144  HB  ILE A 467      -7.011  12.717  31.874  1.00 12.260          H  
ATOM   7145 1HG1 ILE A 467      -4.262  11.577  31.791  1.00 12.260          H  
ATOM   7146 2HG1 ILE A 467      -4.753  12.917  30.770  1.00 12.260          H  
ATOM   7147 1HG2 ILE A 467      -6.343  11.399  33.910  1.00 12.260          H  
ATOM   7148 2HG2 ILE A 467      -7.592  10.544  33.009  1.00 12.260          H  
ATOM   7149 3HG2 ILE A 467      -5.891  10.039  32.862  1.00 12.260          H  
ATOM   7150 1HD1 ILE A 467      -3.501  13.676  32.692  1.00 12.260          H  
ATOM   7151 2HD1 ILE A 467      -5.173  14.264  32.767  1.00 12.260          H  
ATOM   7152 3HD1 ILE A 467      -4.656  12.920  33.793  1.00 12.260          H  
ATOM   7153  N   PHE A 468      -8.264   9.350  30.519  1.00  7.710          N  
ATOM   7154  CA  PHE A 468      -9.546   8.675  30.654  1.00  7.960          C  
ATOM   7155  C   PHE A 468      -9.441   7.874  31.948  1.00  8.000          C  
ATOM   7156  O   PHE A 468      -8.606   6.963  32.019  1.00  7.940          O  
ATOM   7157  CB  PHE A 468      -9.715   7.709  29.486  1.00 11.040          C  
ATOM   7158  CG  PHE A 468      -9.667   8.349  28.102  1.00 11.040          C  
ATOM   7159  CD1 PHE A 468      -8.440   8.673  27.506  1.00 11.040          C  
ATOM   7160  CD2 PHE A 468     -10.799   8.569  27.379  1.00 11.040          C  
ATOM   7161  CE1 PHE A 468      -8.383   9.206  26.252  1.00 11.040          C  
ATOM   7162  CE2 PHE A 468     -10.744   9.094  26.127  1.00 11.040          C  
ATOM   7163  CZ  PHE A 468      -9.544   9.423  25.553  1.00 11.040          C  
ATOM   7164  H   PHE A 468      -7.429   8.783  30.343  1.00  9.250          H  
ATOM   7165  HA  PHE A 468     -10.360   9.398  30.721  1.00  9.550          H  
ATOM   7166 1HB  PHE A 468      -8.940   6.973  29.549  1.00 13.250          H  
ATOM   7167 2HB  PHE A 468     -10.667   7.187  29.587  1.00 13.250          H  
ATOM   7168  HD1 PHE A 468      -7.514   8.491  28.042  1.00 13.250          H  
ATOM   7169  HD2 PHE A 468     -11.755   8.314  27.789  1.00 13.250          H  
ATOM   7170  HE1 PHE A 468      -7.414   9.440  25.812  1.00 13.250          H  
ATOM   7171  HE2 PHE A 468     -11.664   9.234  25.586  1.00 13.250          H  
ATOM   7172  HZ  PHE A 468      -9.521   9.836  24.549  1.00 13.250          H  
ATOM   7173  N   ALA A 469     -10.256   8.154  32.972  1.00  8.110          N  
ATOM   7174  CA  ALA A 469     -10.031   7.421  34.217  1.00  8.140          C  
ATOM   7175  C   ALA A 469     -11.258   7.203  35.094  1.00  8.370          C  
ATOM   7176  O   ALA A 469     -12.249   7.942  35.036  1.00  8.480          O  
ATOM   7177  CB  ALA A 469      -8.996   8.169  35.032  1.00 11.380          C  
ATOM   7178  H   ALA A 469     -10.965   8.893  32.912  1.00  9.730          H  
ATOM   7179  HA  ALA A 469      -9.645   6.438  33.955  1.00  9.770          H  
ATOM   7180 1HB  ALA A 469      -8.789   7.580  35.898  1.00 13.660          H  
ATOM   7181 2HB  ALA A 469      -8.098   8.305  34.452  1.00 13.660          H  
ATOM   7182 3HB  ALA A 469      -9.384   9.144  35.319  1.00 13.660          H  
ATOM   7183  N   THR A 470     -11.158   6.192  35.954  1.00  8.460          N  
ATOM   7184  CA  THR A 470     -12.194   5.907  36.930  1.00  8.690          C  
ATOM   7185  C   THR A 470     -11.815   6.503  38.299  1.00  8.640          C  
ATOM   7186  O   THR A 470     -10.683   6.388  38.790  1.00  8.480          O  
ATOM   7187  CB  THR A 470     -12.485   4.396  36.975  1.00 12.070          C  
ATOM   7188  OG1 THR A 470     -12.942   3.978  35.679  1.00 12.070          O  
ATOM   7189  CG2 THR A 470     -13.553   4.116  37.990  1.00 12.070          C  
ATOM   7190  H   THR A 470     -10.325   5.594  35.920  1.00 10.150          H  
ATOM   7191  HA  THR A 470     -13.115   6.395  36.608  1.00 10.430          H  
ATOM   7192  HB  THR A 470     -11.616   3.848  37.217  1.00 14.490          H  
ATOM   7193  HG1 THR A 470     -12.205   4.060  35.021  1.00 14.490          H  
ATOM   7194 1HG2 THR A 470     -13.774   3.052  37.998  1.00 14.490          H  
ATOM   7195 2HG2 THR A 470     -13.228   4.419  38.982  1.00 14.490          H  
ATOM   7196 3HG2 THR A 470     -14.440   4.674  37.708  1.00 14.490          H  
ATOM   7197  N   ALA A 471     -12.752   7.250  38.865  1.00  8.790          N  
ATOM   7198  CA  ALA A 471     -12.604   7.953  40.132  1.00  8.790          C  
ATOM   7199  C   ALA A 471     -13.286   7.305  41.355  1.00  8.990          C  
ATOM   7200  O   ALA A 471     -14.454   7.629  41.629  1.00  9.250          O  
ATOM   7201  CB  ALA A 471     -13.121   9.369  39.978  1.00 12.310          C  
ATOM   7202  H   ALA A 471     -13.647   7.303  38.380  1.00 10.550          H  
ATOM   7203  HA  ALA A 471     -11.542   8.033  40.336  1.00 10.550          H  
ATOM   7204 1HB  ALA A 471     -12.952   9.931  40.901  1.00 14.770          H  
ATOM   7205 2HB  ALA A 471     -12.609   9.852  39.154  1.00 14.770          H  
ATOM   7206 3HB  ALA A 471     -14.147   9.330  39.766  1.00 14.770          H  
ATOM   7207  N   PRO A 472     -12.694   6.296  42.025  1.00  8.960          N  
ATOM   7208  CA  PRO A 472     -13.208   5.758  43.261  1.00  9.180          C  
ATOM   7209  C   PRO A 472     -12.902   6.924  44.162  1.00  9.310          C  
ATOM   7210  O   PRO A 472     -11.995   7.678  43.819  1.00  9.390          O  
ATOM   7211  CB  PRO A 472     -12.352   4.521  43.515  1.00 13.770          C  
ATOM   7212  CG  PRO A 472     -11.047   4.833  42.813  1.00 13.770          C  
ATOM   7213  CD  PRO A 472     -11.443   5.666  41.583  1.00 13.770          C  
ATOM   7214  HA  PRO A 472     -14.284   5.559  43.189  1.00 11.020          H  
ATOM   7215 1HB  PRO A 472     -12.229   4.371  44.599  1.00 16.520          H  
ATOM   7216 2HB  PRO A 472     -12.853   3.625  43.115  1.00 16.520          H  
ATOM   7217 1HG  PRO A 472     -10.380   5.392  43.490  1.00 16.520          H  
ATOM   7218 2HG  PRO A 472     -10.524   3.903  42.550  1.00 16.520          H  
ATOM   7219 1HD  PRO A 472     -10.651   6.397  41.402  1.00 16.520          H  
ATOM   7220 2HD  PRO A 472     -11.617   5.014  40.723  1.00 16.520          H  
ATOM   7221  N   ALA A 473     -13.581   7.113  45.278  1.00  9.450          N  
ATOM   7222  CA  ALA A 473     -13.232   8.295  46.070  1.00  9.610          C  
ATOM   7223  C   ALA A 473     -11.750   8.290  46.496  1.00  9.440          C  
ATOM   7224  O   ALA A 473     -11.275   7.255  46.966  1.00  9.870          O  
ATOM   7225  CB  ALA A 473     -14.100   8.364  47.304  1.00 13.390          C  
ATOM   7226  H   ALA A 473     -14.320   6.486  45.561  1.00 11.340          H  
ATOM   7227  HA  ALA A 473     -13.438   9.154  45.453  1.00 11.530          H  
ATOM   7228 1HB  ALA A 473     -13.852   9.250  47.844  1.00 16.070          H  
ATOM   7229 2HB  ALA A 473     -15.146   8.392  47.016  1.00 16.070          H  
ATOM   7230 3HB  ALA A 473     -13.916   7.496  47.929  1.00 16.070          H  
ATOM   7231  N   ASN A 474     -10.995   9.429  46.385  1.00  9.000          N  
ATOM   7232  CA  ASN A 474     -11.361  10.766  45.845  1.00  8.930          C  
ATOM   7233  C   ASN A 474     -12.593  11.441  46.449  1.00  8.770          C  
ATOM   7234  O   ASN A 474     -13.562  11.735  45.757  1.00  9.060          O  
ATOM   7235  CB  ASN A 474     -11.417  10.767  44.319  1.00 12.530          C  
ATOM   7236  CG  ASN A 474     -10.053  10.569  43.695  1.00 12.530          C  
ATOM   7237  OD1 ASN A 474      -9.148  11.388  43.921  1.00 12.530          O  
ATOM   7238  ND2 ASN A 474      -9.883   9.499  42.976  1.00 12.530          N  
ATOM   7239  H   ASN A 474     -10.042   9.336  46.706  1.00 10.800          H  
ATOM   7240  HA  ASN A 474     -10.532  11.429  46.088  1.00 10.720          H  
ATOM   7241 1HB  ASN A 474     -12.096  10.039  43.929  1.00 15.040          H  
ATOM   7242 2HB  ASN A 474     -11.791  11.735  43.999  1.00 15.040          H  
ATOM   7243 1HD2 ASN A 474      -8.966   9.302  42.557  1.00 15.040          H  
ATOM   7244 2HD2 ASN A 474     -10.652   8.836  42.902  1.00 15.040          H  
ATOM   7245  N   LEU A 475     -12.535  11.744  47.741  1.00  8.540          N  
ATOM   7246  CA  LEU A 475     -13.670  12.353  48.443  1.00  8.580          C  
ATOM   7247  C   LEU A 475     -13.805  13.842  48.143  1.00  8.620          C  
ATOM   7248  O   LEU A 475     -14.730  14.502  48.615  1.00  8.630          O  
ATOM   7249  CB  LEU A 475     -13.513  12.160  49.959  1.00 12.000          C  
ATOM   7250  CG  LEU A 475     -13.599  10.705  50.497  1.00 12.000          C  
ATOM   7251  CD1 LEU A 475     -13.215  10.694  51.965  1.00 12.000          C  
ATOM   7252  CD2 LEU A 475     -15.037  10.175  50.352  1.00 12.000          C  
ATOM   7253  H   LEU A 475     -11.699  11.510  48.261  1.00 10.250          H  
ATOM   7254  HA  LEU A 475     -14.583  11.871  48.102  1.00 10.300          H  
ATOM   7255 1HB  LEU A 475     -12.548  12.566  50.257  1.00 14.400          H  
ATOM   7256 2HB  LEU A 475     -14.290  12.740  50.459  1.00 14.400          H  
ATOM   7257  HG  LEU A 475     -12.908  10.068  49.947  1.00 14.400          H  
ATOM   7258 1HD1 LEU A 475     -13.272   9.675  52.349  1.00 14.400          H  
ATOM   7259 2HD1 LEU A 475     -12.197  11.066  52.082  1.00 14.400          H  
ATOM   7260 3HD1 LEU A 475     -13.900  11.330  52.526  1.00 14.400          H  
ATOM   7261 1HD2 LEU A 475     -15.087   9.160  50.742  1.00 14.400          H  
ATOM   7262 2HD2 LEU A 475     -15.715  10.813  50.919  1.00 14.400          H  
ATOM   7263 3HD2 LEU A 475     -15.350  10.167  49.320  1.00 14.400          H  
ATOM   7264  N   THR A 476     -12.883  14.366  47.345  1.00  8.590          N  
ATOM   7265  CA  THR A 476     -12.896  15.751  46.941  1.00  8.740          C  
ATOM   7266  C   THR A 476     -13.774  15.939  45.713  1.00  8.820          C  
ATOM   7267  O   THR A 476     -14.149  17.072  45.390  1.00  8.920          O  
ATOM   7268  CB  THR A 476     -11.488  16.237  46.575  1.00 12.180          C  
ATOM   7269  OG1 THR A 476     -11.023  15.474  45.454  1.00 12.180          O  
ATOM   7270  CG2 THR A 476     -10.541  16.053  47.742  1.00 12.180          C  
ATOM   7271  H   THR A 476     -12.145  13.779  46.991  1.00 10.310          H  
ATOM   7272  HA  THR A 476     -13.296  16.358  47.754  1.00 10.490          H  
ATOM   7273  HB  THR A 476     -11.535  17.289  46.292  1.00 14.610          H  
ATOM   7274  HG1 THR A 476     -10.579  16.079  44.797  1.00 14.610          H  
ATOM   7275 1HG2 THR A 476      -9.547  16.399  47.458  1.00 14.610          H  
ATOM   7276 2HG2 THR A 476     -10.900  16.632  48.592  1.00 14.610          H  
ATOM   7277 3HG2 THR A 476     -10.493  15.003  48.016  1.00 14.610          H  
ATOM   7278  N   ILE A 477     -14.139  14.838  45.050  1.00  8.830          N  
ATOM   7279  CA  ILE A 477     -14.929  14.930  43.841  1.00  8.960          C  
ATOM   7280  C   ILE A 477     -16.364  14.505  44.143  1.00  9.170          C  
ATOM   7281  O   ILE A 477     -16.616  13.401  44.626  1.00  9.260          O  
ATOM   7282  CB  ILE A 477     -14.289  14.099  42.714  1.00 12.490          C  
ATOM   7283  CG1 ILE A 477     -12.831  14.664  42.441  1.00 12.490          C  
ATOM   7284  CG2 ILE A 477     -15.147  14.205  41.487  1.00 12.490          C  
ATOM   7285  CD1 ILE A 477     -11.943  13.850  41.513  1.00 12.490          C  
ATOM   7286  H   ILE A 477     -13.858  13.913  45.391  1.00 10.600          H  
ATOM   7287  HA  ILE A 477     -14.950  15.967  43.510  1.00 10.750          H  
ATOM   7288  HB  ILE A 477     -14.202  13.056  43.028  1.00 14.990          H  
ATOM   7289 1HG1 ILE A 477     -12.925  15.671  42.029  1.00 14.990          H  
ATOM   7290 2HG1 ILE A 477     -12.315  14.736  43.391  1.00 14.990          H  
ATOM   7291 1HG2 ILE A 477     -14.723  13.639  40.687  1.00 14.990          H  
ATOM   7292 2HG2 ILE A 477     -16.145  13.829  41.694  1.00 14.990          H  
ATOM   7293 3HG2 ILE A 477     -15.203  15.253  41.210  1.00 14.990          H  
ATOM   7294 1HD1 ILE A 477     -10.974  14.350  41.432  1.00 14.990          H  
ATOM   7295 2HD1 ILE A 477     -11.799  12.854  41.916  1.00 14.990          H  
ATOM   7296 3HD1 ILE A 477     -12.387  13.779  40.541  1.00 14.990          H  
ATOM   7297  N   THR A 478     -17.293  15.415  43.891  1.00  9.340          N  
ATOM   7298  CA  THR A 478     -18.705  15.202  44.193  1.00  9.610          C  
ATOM   7299  C   THR A 478     -19.415  14.526  43.043  1.00  9.700          C  
ATOM   7300  O   THR A 478     -19.215  14.870  41.887  1.00  9.730          O  
ATOM   7301  CB  THR A 478     -19.396  16.513  44.614  1.00 13.350          C  
ATOM   7302  OG1 THR A 478     -18.812  16.979  45.836  1.00 13.350          O  
ATOM   7303  CG2 THR A 478     -20.897  16.320  44.800  1.00 13.350          C  
ATOM   7304  H   THR A 478     -16.992  16.283  43.443  1.00 11.210          H  
ATOM   7305  HA  THR A 478     -18.767  14.531  45.050  1.00 11.530          H  
ATOM   7306  HB  THR A 478     -19.228  17.250  43.865  1.00 16.020          H  
ATOM   7307  HG1 THR A 478     -17.885  17.179  45.693  1.00 16.020          H  
ATOM   7308 1HG2 THR A 478     -21.339  17.269  45.097  1.00 16.020          H  
ATOM   7309 2HG2 THR A 478     -21.358  15.993  43.867  1.00 16.020          H  
ATOM   7310 3HG2 THR A 478     -21.078  15.579  45.575  1.00 16.020          H  
ATOM   7311  N   LYS A 479     -20.202  13.511  43.366  1.00  9.800          N  
ATOM   7312  CA  LYS A 479     -20.905  12.727  42.369  1.00  9.910          C  
ATOM   7313  C   LYS A 479     -22.140  13.427  41.770  1.00 10.080          C  
ATOM   7314  O   LYS A 479     -22.995  13.884  42.532  1.00 10.160          O  
ATOM   7315  CB  LYS A 479     -21.322  11.416  43.036  1.00 13.830          C  
ATOM   7316  CG  LYS A 479     -21.962  10.381  42.140  1.00 13.830          C  
ATOM   7317  CD  LYS A 479     -22.193   9.094  42.915  1.00 13.830          C  
ATOM   7318  CE  LYS A 479     -22.844   8.023  42.057  1.00 13.830          C  
ATOM   7319  NZ  LYS A 479     -23.027   6.748  42.815  1.00 13.830          N  
ATOM   7320  H   LYS A 479     -20.310  13.280  44.344  1.00 11.760          H  
ATOM   7321  HA  LYS A 479     -20.198  12.480  41.602  1.00 11.890          H  
ATOM   7322 1HB  LYS A 479     -20.459  10.963  43.520  1.00 16.600          H  
ATOM   7323 2HB  LYS A 479     -22.043  11.639  43.822  1.00 16.600          H  
ATOM   7324 1HG  LYS A 479     -22.920  10.752  41.778  1.00 16.600          H  
ATOM   7325 2HG  LYS A 479     -21.325  10.180  41.282  1.00 16.600          H  
ATOM   7326 1HD  LYS A 479     -21.237   8.715  43.284  1.00 16.600          H  
ATOM   7327 2HD  LYS A 479     -22.836   9.304  43.770  1.00 16.600          H  
ATOM   7328 1HE  LYS A 479     -23.817   8.381  41.722  1.00 16.600          H  
ATOM   7329 2HE  LYS A 479     -22.218   7.826  41.184  1.00 16.600          H  
ATOM   7330 1HZ  LYS A 479     -23.471   6.051  42.222  1.00 16.600          H  
ATOM   7331 2HZ  LYS A 479     -22.114   6.406  43.114  1.00 16.600          H  
ATOM   7332 3HZ  LYS A 479     -23.607   6.912  43.622  1.00 16.600          H  
ATOM   7333  N   PRO A 480     -22.234  13.566  40.425  1.00 10.240          N  
ATOM   7334  CA  PRO A 480     -23.381  14.062  39.681  1.00 10.490          C  
ATOM   7335  C   PRO A 480     -24.553  13.128  39.912  1.00 10.600          C  
ATOM   7336  O   PRO A 480     -24.336  11.934  40.081  1.00 10.600          O  
ATOM   7337  CB  PRO A 480     -22.912  13.995  38.218  1.00 15.730          C  
ATOM   7338  CG  PRO A 480     -21.411  14.038  38.285  1.00 15.730          C  
ATOM   7339  CD  PRO A 480     -21.048  13.337  39.569  1.00 15.730          C  
ATOM   7340  HA  PRO A 480     -23.616  15.089  39.997  1.00 12.590          H  
ATOM   7341 1HB  PRO A 480     -23.301  13.077  37.741  1.00 18.880          H  
ATOM   7342 2HB  PRO A 480     -23.331  14.839  37.650  1.00 18.880          H  
ATOM   7343 1HG  PRO A 480     -20.980  13.541  37.402  1.00 18.880          H  
ATOM   7344 2HG  PRO A 480     -21.058  15.085  38.257  1.00 18.880          H  
ATOM   7345 1HD  PRO A 480     -20.853  12.282  39.415  1.00 18.880          H  
ATOM   7346 2HD  PRO A 480     -20.185  13.863  39.955  1.00 18.880          H  
ATOM   7347  N   SER A 481     -25.781  13.637  39.850  1.00 10.770          N  
ATOM   7348  CA  SER A 481     -26.950  12.767  39.967  1.00 10.900          C  
ATOM   7349  C   SER A 481     -27.144  11.904  38.710  1.00 10.920          C  
ATOM   7350  O   SER A 481     -27.686  10.796  38.781  1.00 11.030          O  
ATOM   7351  CB  SER A 481     -28.177  13.617  40.197  1.00 15.210          C  
ATOM   7352  OG  SER A 481     -28.442  14.405  39.068  1.00 15.210          O  
ATOM   7353  H   SER A 481     -25.925  14.629  39.726  1.00 12.920          H  
ATOM   7354  HA  SER A 481     -26.804  12.104  40.821  1.00 13.080          H  
ATOM   7355 1HB  SER A 481     -29.031  12.975  40.406  1.00 18.250          H  
ATOM   7356 2HB  SER A 481     -28.020  14.254  41.065  1.00 18.250          H  
ATOM   7357  HG  SER A 481     -29.181  14.974  39.310  1.00 18.250          H  
ATOM   7358  N   SER A 482     -26.674  12.409  37.569  1.00 10.870          N  
ATOM   7359  CA  SER A 482     -26.737  11.725  36.278  1.00 10.890          C  
ATOM   7360  C   SER A 482     -25.727  12.333  35.307  1.00 10.720          C  
ATOM   7361  O   SER A 482     -25.304  13.491  35.481  1.00 10.700          O  
ATOM   7362  CB  SER A 482     -28.138  11.817  35.693  1.00 15.240          C  
ATOM   7363  OG  SER A 482     -28.477  13.145  35.380  1.00 15.240          O  
ATOM   7364  H   SER A 482     -26.300  13.344  37.580  1.00 13.040          H  
ATOM   7365  HA  SER A 482     -26.487  10.676  36.416  1.00 13.070          H  
ATOM   7366 1HB  SER A 482     -28.188  11.206  34.787  1.00 18.290          H  
ATOM   7367 2HB  SER A 482     -28.856  11.411  36.400  1.00 18.290          H  
ATOM   7368  HG  SER A 482     -29.360  13.112  34.995  1.00 18.290          H  
ATOM   7369  N   TYR A 483     -25.387  11.589  34.243  1.00 10.660          N  
ATOM   7370  CA  TYR A 483     -24.539  12.163  33.203  1.00 10.440          C  
ATOM   7371  C   TYR A 483     -25.477  12.738  32.148  1.00 10.520          C  
ATOM   7372  O   TYR A 483     -26.462  12.086  31.780  1.00 10.700          O  
ATOM   7373  CB  TYR A 483     -23.661  11.113  32.516  1.00 14.700          C  
ATOM   7374  CG  TYR A 483     -22.601  10.378  33.337  1.00 14.700          C  
ATOM   7375  CD1 TYR A 483     -22.879   9.101  33.812  1.00 14.700          C  
ATOM   7376  CD2 TYR A 483     -21.355  10.942  33.579  1.00 14.700          C  
ATOM   7377  CE1 TYR A 483     -21.926   8.404  34.517  1.00 14.700          C  
ATOM   7378  CE2 TYR A 483     -20.409  10.226  34.296  1.00 14.700          C  
ATOM   7379  CZ  TYR A 483     -20.689   8.980  34.765  1.00 14.700          C  
ATOM   7380  OH  TYR A 483     -19.740   8.285  35.488  1.00 14.700          O  
ATOM   7381  H   TYR A 483     -25.737  10.630  34.136  1.00 12.790          H  
ATOM   7382  HA  TYR A 483     -23.929  12.970  33.614  1.00 12.530          H  
ATOM   7383 1HB  TYR A 483     -24.309  10.381  32.093  1.00 17.640          H  
ATOM   7384 2HB  TYR A 483     -23.148  11.599  31.695  1.00 17.640          H  
ATOM   7385  HD1 TYR A 483     -23.848   8.641  33.621  1.00 17.640          H  
ATOM   7386  HD2 TYR A 483     -21.115  11.939  33.203  1.00 17.640          H  
ATOM   7387  HE1 TYR A 483     -22.150   7.404  34.876  1.00 17.640          H  
ATOM   7388  HE2 TYR A 483     -19.435  10.644  34.487  1.00 17.640          H  
ATOM   7389  HH  TYR A 483     -20.140   7.489  35.847  1.00 17.640          H  
ATOM   7390  N   SER A 484     -25.153  13.911  31.613  1.00 10.440          N  
ATOM   7391  CA  SER A 484     -25.971  14.533  30.564  1.00 10.580          C  
ATOM   7392  C   SER A 484     -25.205  14.887  29.307  1.00 10.420          C  
ATOM   7393  O   SER A 484     -24.106  15.444  29.366  1.00 10.180          O  
ATOM   7394  CB  SER A 484     -26.630  15.774  31.091  1.00 14.760          C  
ATOM   7395  OG  SER A 484     -27.610  15.468  32.046  1.00 14.760          O  
ATOM   7396  H   SER A 484     -24.323  14.398  31.958  1.00 12.530          H  
ATOM   7397  HA  SER A 484     -26.756  13.830  30.280  1.00 12.700          H  
ATOM   7398 1HB  SER A 484     -25.880  16.407  31.536  1.00 17.710          H  
ATOM   7399 2HB  SER A 484     -27.045  16.333  30.292  1.00 17.710          H  
ATOM   7400  HG  SER A 484     -27.134  15.178  32.836  1.00 17.710          H  
ATOM   7401  N   PHE A 485     -25.834  14.590  28.168  1.00 10.590          N  
ATOM   7402  CA  PHE A 485     -25.263  14.836  26.851  1.00 10.510          C  
ATOM   7403  C   PHE A 485     -26.203  15.487  25.863  1.00 10.660          C  
ATOM   7404  O   PHE A 485     -27.416  15.273  25.897  1.00 10.850          O  
ATOM   7405  CB  PHE A 485     -24.834  13.501  26.243  1.00 14.750          C  
ATOM   7406  CG  PHE A 485     -23.810  12.862  27.024  1.00 14.750          C  
ATOM   7407  CD1 PHE A 485     -24.102  11.964  28.041  1.00 14.750          C  
ATOM   7408  CD2 PHE A 485     -22.539  13.181  26.775  1.00 14.750          C  
ATOM   7409  CE1 PHE A 485     -23.083  11.437  28.775  1.00 14.750          C  
ATOM   7410  CE2 PHE A 485     -21.524  12.662  27.503  1.00 14.750          C  
ATOM   7411  CZ  PHE A 485     -21.786  11.816  28.489  1.00 14.750          C  
ATOM   7412  H   PHE A 485     -26.744  14.120  28.224  1.00 12.710          H  
ATOM   7413  HA  PHE A 485     -24.393  15.482  26.968  1.00 12.610          H  
ATOM   7414 1HB  PHE A 485     -25.698  12.832  26.179  1.00 17.700          H  
ATOM   7415 2HB  PHE A 485     -24.460  13.658  25.229  1.00 17.700          H  
ATOM   7416  HD1 PHE A 485     -25.143  11.699  28.255  1.00 17.700          H  
ATOM   7417  HD2 PHE A 485     -22.338  13.889  25.973  1.00 17.700          H  
ATOM   7418  HE1 PHE A 485     -23.300  10.740  29.577  1.00 17.700          H  
ATOM   7419  HE2 PHE A 485     -20.493  12.944  27.297  1.00 17.700          H  
ATOM   7420  HZ  PHE A 485     -20.971  11.458  29.041  1.00 17.700          H  
ATOM   7421  N   ILE A 486     -25.629  16.214  24.917  1.00 10.630          N  
ATOM   7422  CA  ILE A 486     -26.378  16.713  23.779  1.00 10.790          C  
ATOM   7423  C   ILE A 486     -26.292  15.673  22.668  1.00 10.740          C  
ATOM   7424  O   ILE A 486     -25.197  15.221  22.329  1.00 10.540          O  
ATOM   7425  CB  ILE A 486     -25.836  18.063  23.301  1.00 15.040          C  
ATOM   7426  CG1 ILE A 486     -26.028  19.110  24.435  1.00 15.040          C  
ATOM   7427  CG2 ILE A 486     -26.477  18.465  21.990  1.00 15.040          C  
ATOM   7428  CD1 ILE A 486     -25.318  20.424  24.207  1.00 15.040          C  
ATOM   7429  H   ILE A 486     -24.628  16.416  24.962  1.00 12.760          H  
ATOM   7430  HA  ILE A 486     -27.421  16.840  24.059  1.00 12.950          H  
ATOM   7431  HB  ILE A 486     -24.766  17.976  23.135  1.00 18.050          H  
ATOM   7432 1HG1 ILE A 486     -27.088  19.308  24.558  1.00 18.050          H  
ATOM   7433 2HG1 ILE A 486     -25.651  18.682  25.357  1.00 18.050          H  
ATOM   7434 1HG2 ILE A 486     -26.041  19.385  21.685  1.00 18.050          H  
ATOM   7435 2HG2 ILE A 486     -26.282  17.724  21.220  1.00 18.050          H  
ATOM   7436 3HG2 ILE A 486     -27.558  18.581  22.113  1.00 18.050          H  
ATOM   7437 1HD1 ILE A 486     -25.496  21.081  25.054  1.00 18.050          H  
ATOM   7438 2HD1 ILE A 486     -24.246  20.248  24.100  1.00 18.050          H  
ATOM   7439 3HD1 ILE A 486     -25.687  20.900  23.318  1.00 18.050          H  
ATOM   7440  N   SER A 487     -27.441  15.262  22.132  1.00 10.970          N  
ATOM   7441  CA  SER A 487     -27.482  14.259  21.079  1.00 11.040          C  
ATOM   7442  C   SER A 487     -27.442  14.910  19.707  1.00 11.090          C  
ATOM   7443  O   SER A 487     -26.831  14.382  18.774  1.00 11.040          O  
ATOM   7444  CB  SER A 487     -28.737  13.414  21.196  1.00 15.430          C  
ATOM   7445  OG  SER A 487     -28.738  12.658  22.372  1.00 15.430          O  
ATOM   7446  H   SER A 487     -28.318  15.673  22.432  1.00 13.160          H  
ATOM   7447  HA  SER A 487     -26.625  13.614  21.190  1.00 13.250          H  
ATOM   7448 1HB  SER A 487     -29.605  14.060  21.190  1.00 18.510          H  
ATOM   7449 2HB  SER A 487     -28.814  12.756  20.334  1.00 18.510          H  
ATOM   7450  HG  SER A 487     -29.572  12.184  22.378  1.00 18.510          H  
ATOM   7451  N   LYS A 488     -28.116  16.056  19.596  1.00 11.220          N  
ATOM   7452  CA  LYS A 488     -28.178  16.795  18.340  1.00 11.300          C  
ATOM   7453  C   LYS A 488     -28.577  18.260  18.495  1.00 11.370          C  
ATOM   7454  O   LYS A 488     -29.493  18.592  19.249  1.00 11.500          O  
ATOM   7455  CB  LYS A 488     -29.149  16.119  17.358  1.00 15.790          C  
ATOM   7456  CG  LYS A 488     -29.213  16.777  15.967  1.00 15.790          C  
ATOM   7457  CD  LYS A 488     -30.136  16.025  15.016  1.00 15.790          C  
ATOM   7458  CE  LYS A 488     -30.146  16.686  13.632  1.00 15.790          C  
ATOM   7459  NZ  LYS A 488     -31.072  15.991  12.676  1.00 15.790          N  
ATOM   7460  H   LYS A 488     -28.612  16.390  20.424  1.00 13.460          H  
ATOM   7461  HA  LYS A 488     -27.191  16.783  17.900  1.00 13.560          H  
ATOM   7462 1HB  LYS A 488     -28.851  15.081  17.215  1.00 18.950          H  
ATOM   7463 2HB  LYS A 488     -30.145  16.116  17.772  1.00 18.950          H  
ATOM   7464 1HG  LYS A 488     -29.594  17.795  16.052  1.00 18.950          H  
ATOM   7465 2HG  LYS A 488     -28.212  16.817  15.539  1.00 18.950          H  
ATOM   7466 1HD  LYS A 488     -29.798  14.991  14.922  1.00 18.950          H  
ATOM   7467 2HD  LYS A 488     -31.149  16.026  15.418  1.00 18.950          H  
ATOM   7468 1HE  LYS A 488     -30.458  17.728  13.729  1.00 18.950          H  
ATOM   7469 2HE  LYS A 488     -29.136  16.656  13.226  1.00 18.950          H  
ATOM   7470 1HZ  LYS A 488     -31.035  16.453  11.768  1.00 18.950          H  
ATOM   7471 2HZ  LYS A 488     -30.790  15.030  12.567  1.00 18.950          H  
ATOM   7472 3HZ  LYS A 488     -32.025  16.026  13.032  1.00 18.950          H  
ATOM   7473  N   CYS A 489     -27.907  19.118  17.727  1.00 11.320          N  
ATOM   7474  CA  CYS A 489     -28.252  20.539  17.615  1.00 11.440          C  
ATOM   7475  C   CYS A 489     -28.254  20.957  16.144  1.00 11.770          C  
ATOM   7476  O   CYS A 489     -27.399  20.545  15.362  1.00 11.790          O  
ATOM   7477  CB  CYS A 489     -27.273  21.412  18.413  1.00 15.970          C  
ATOM   7478  SG  CYS A 489     -27.400  21.243  20.198  1.00 15.970          S  
ATOM   7479  H   CYS A 489     -27.155  18.763  17.164  1.00 13.580          H  
ATOM   7480  HA  CYS A 489     -29.246  20.690  18.017  1.00 13.730          H  
ATOM   7481 1HB  CYS A 489     -26.254  21.181  18.125  1.00 19.160          H  
ATOM   7482 2HB  CYS A 489     -27.449  22.444  18.176  1.00 19.160          H  
ATOM   7483  N   SER A 490     -29.242  21.788  15.791  1.00 12.090          N  
ATOM   7484  CA  SER A 490     -29.418  22.317  14.431  1.00 12.500          C  
ATOM   7485  C   SER A 490     -30.196  23.641  14.423  1.00 12.790          C  
ATOM   7486  O   SER A 490     -30.754  24.052  15.446  1.00 12.780          O  
ATOM   7487  CB  SER A 490     -30.144  21.307  13.553  1.00 17.340          C  
ATOM   7488  OG  SER A 490     -31.469  21.131  13.964  1.00 17.340          O  
ATOM   7489  H   SER A 490     -29.906  22.057  16.522  1.00 14.510          H  
ATOM   7490  HA  SER A 490     -28.438  22.494  14.003  1.00 15.000          H  
ATOM   7491 1HB  SER A 490     -30.130  21.647  12.522  1.00 20.800          H  
ATOM   7492 2HB  SER A 490     -29.621  20.355  13.585  1.00 20.800          H  
ATOM   7493  HG  SER A 490     -31.864  20.519  13.334  1.00 20.800          H  
ATOM   7494  N   ARG A 491     -30.216  24.329  13.274  1.00 13.110          N  
ATOM   7495  CA  ARG A 491     -31.005  25.558  13.138  1.00 13.480          C  
ATOM   7496  C   ARG A 491     -32.035  25.478  12.017  1.00 14.040          C  
ATOM   7497  O   ARG A 491     -31.775  24.944  10.935  1.00 14.110          O  
ATOM   7498  CB  ARG A 491     -30.120  26.785  12.858  1.00 18.720          C  
ATOM   7499  CG  ARG A 491     -29.181  27.161  13.971  1.00 18.720          C  
ATOM   7500  CD  ARG A 491     -28.226  28.298  13.660  1.00 18.720          C  
ATOM   7501  NE  ARG A 491     -28.871  29.634  13.466  1.00 18.720          N  
ATOM   7502  CZ  ARG A 491     -28.171  30.818  13.361  1.00 18.720          C  
ATOM   7503  NH1 ARG A 491     -26.852  30.807  13.453  1.00 18.720          N  
ATOM   7504  NH2 ARG A 491     -28.797  31.992  13.179  1.00 18.720          N  
ATOM   7505  H   ARG A 491     -29.664  23.976  12.497  1.00 15.730          H  
ATOM   7506  HA  ARG A 491     -31.532  25.720  14.073  1.00 16.180          H  
ATOM   7507 1HB  ARG A 491     -29.519  26.601  11.972  1.00 22.470          H  
ATOM   7508 2HB  ARG A 491     -30.758  27.648  12.652  1.00 22.470          H  
ATOM   7509 1HG  ARG A 491     -29.746  27.401  14.873  1.00 22.470          H  
ATOM   7510 2HG  ARG A 491     -28.570  26.296  14.142  1.00 22.470          H  
ATOM   7511 1HD  ARG A 491     -27.525  28.375  14.491  1.00 22.470          H  
ATOM   7512 2HD  ARG A 491     -27.678  28.049  12.750  1.00 22.470          H  
ATOM   7513  HE  ARG A 491     -29.883  29.677  13.395  1.00 22.470          H  
ATOM   7514 1HH1 ARG A 491     -26.358  29.944  13.592  1.00 22.470          H  
ATOM   7515 2HH1 ARG A 491     -26.333  31.674  13.380  1.00 22.470          H  
ATOM   7516 1HH2 ARG A 491     -29.825  32.063  13.095  1.00 22.470          H  
ATOM   7517 2HH2 ARG A 491     -28.268  32.878  13.143  1.00 22.470          H  
ATOM   7518  N   LEU A 492     -33.205  26.055  12.271  1.00 14.500          N  
ATOM   7519  CA  LEU A 492     -34.274  26.121  11.272  1.00 15.100          C  
ATOM   7520  C   LEU A 492     -34.270  27.455  10.570  1.00 15.420          C  
ATOM   7521  O   LEU A 492     -33.828  28.465  11.133  1.00 15.270          O  
ATOM   7522  CB  LEU A 492     -35.640  25.880  11.903  1.00 20.900          C  
ATOM   7523  CG  LEU A 492     -35.853  24.535  12.606  1.00 20.900          C  
ATOM   7524  CD1 LEU A 492     -37.213  24.558  13.268  1.00 20.900          C  
ATOM   7525  CD2 LEU A 492     -35.772  23.384  11.575  1.00 20.900          C  
ATOM   7526  H   LEU A 492     -33.347  26.452  13.203  1.00 17.400          H  
ATOM   7527  HA  LEU A 492     -34.093  25.365  10.508  1.00 18.120          H  
ATOM   7528 1HB  LEU A 492     -35.826  26.662  12.609  1.00 25.080          H  
ATOM   7529 2HB  LEU A 492     -36.388  25.960  11.114  1.00 25.080          H  
ATOM   7530  HG  LEU A 492     -35.092  24.391  13.379  1.00 25.080          H  
ATOM   7531 1HD1 LEU A 492     -37.384  23.612  13.780  1.00 25.080          H  
ATOM   7532 2HD1 LEU A 492     -37.251  25.371  13.993  1.00 25.080          H  
ATOM   7533 3HD1 LEU A 492     -37.988  24.707  12.517  1.00 25.080          H  
ATOM   7534 1HD2 LEU A 492     -35.941  22.433  12.081  1.00 25.080          H  
ATOM   7535 2HD2 LEU A 492     -36.535  23.522  10.802  1.00 25.080          H  
ATOM   7536 3HD2 LEU A 492     -34.790  23.359  11.105  1.00 25.080          H  
ATOM   7537  N   THR A 493     -34.802  27.465   9.349  1.00 15.930          N  
ATOM   7538  CA  THR A 493     -34.883  28.665   8.528  1.00 16.320          C  
ATOM   7539  C   THR A 493     -36.103  29.457   8.938  1.00 16.740          C  
ATOM   7540  O   THR A 493     -36.910  29.009   9.756  1.00 16.790          O  
ATOM   7541  CB  THR A 493     -35.042  28.363   7.023  1.00 22.690          C  
ATOM   7542  OG1 THR A 493     -36.362  27.850   6.785  1.00 22.690          O  
ATOM   7543  CG2 THR A 493     -34.012  27.300   6.610  1.00 22.690          C  
ATOM   7544  H   THR A 493     -35.198  26.599   8.968  1.00 19.120          H  
ATOM   7545  HA  THR A 493     -33.993  29.274   8.689  1.00 19.580          H  
ATOM   7546  HB  THR A 493     -34.892  29.266   6.437  1.00 27.230          H  
ATOM   7547  HG1 THR A 493     -36.485  27.730   5.827  1.00 27.230          H  
ATOM   7548 1HG2 THR A 493     -34.129  27.072   5.552  1.00 27.230          H  
ATOM   7549 2HG2 THR A 493     -33.008  27.678   6.791  1.00 27.230          H  
ATOM   7550 3HG2 THR A 493     -34.157  26.400   7.188  1.00 27.230          H  
ATOM   7551  N   GLY A 494     -36.279  30.624   8.334  1.00 17.020          N  
ATOM   7552  CA  GLY A 494     -37.409  31.509   8.617  1.00 17.580          C  
ATOM   7553  C   GLY A 494     -38.800  30.882   8.399  1.00 18.120          C  
ATOM   7554  O   GLY A 494     -39.802  31.450   8.830  1.00 18.650          O  
ATOM   7555  H   GLY A 494     -35.586  30.926   7.664  1.00 20.420          H  
ATOM   7556 1HA  GLY A 494     -37.333  31.852   9.648  1.00 21.100          H  
ATOM   7557 2HA  GLY A 494     -37.324  32.397   7.991  1.00 21.100          H  
ATOM   7558  N   ASP A 495     -38.875  29.721   7.740  1.00 18.040          N  
ATOM   7559  CA  ASP A 495     -40.157  29.062   7.513  1.00 18.580          C  
ATOM   7560  C   ASP A 495     -40.557  28.195   8.718  1.00 18.740          C  
ATOM   7561  O   ASP A 495     -41.689  27.713   8.799  1.00 18.950          O  
ATOM   7562  CB  ASP A 495     -40.067  28.197   6.262  1.00 25.800          C  
ATOM   7563  CG  ASP A 495     -39.861  29.008   4.992  1.00 25.800          C  
ATOM   7564  OD1 ASP A 495     -40.531  29.995   4.794  1.00 25.800          O  
ATOM   7565  OD2 ASP A 495     -38.988  28.641   4.243  1.00 25.800          O  
ATOM   7566  H   ASP A 495     -38.020  29.280   7.399  1.00 21.650          H  
ATOM   7567  HA  ASP A 495     -40.921  29.825   7.366  1.00 22.300          H  
ATOM   7568 1HB  ASP A 495     -39.238  27.499   6.370  1.00 30.960          H  
ATOM   7569 2HB  ASP A 495     -40.980  27.608   6.162  1.00 30.960          H  
ATOM   7570  N   ASN A 496     -39.589  27.954   9.616  1.00 18.650          N  
ATOM   7571  CA  ASN A 496     -39.697  27.130  10.827  1.00 18.780          C  
ATOM   7572  C   ASN A 496     -40.191  25.707  10.586  1.00 18.610          C  
ATOM   7573  O   ASN A 496     -40.920  25.156  11.411  1.00 18.810          O  
ATOM   7574  CB  ASN A 496     -40.597  27.832  11.839  1.00 26.240          C  
ATOM   7575  CG  ASN A 496     -40.492  27.300  13.277  1.00 26.240          C  
ATOM   7576  OD1 ASN A 496     -39.480  26.742  13.711  1.00 26.240          O  
ATOM   7577  ND2 ASN A 496     -41.556  27.485  14.026  1.00 26.240          N  
ATOM   7578  H   ASN A 496     -38.691  28.423   9.480  1.00 22.380          H  
ATOM   7579  HA  ASN A 496     -38.697  27.049  11.254  1.00 22.540          H  
ATOM   7580 1HB  ASN A 496     -40.353  28.896  11.847  1.00 31.490          H  
ATOM   7581 2HB  ASN A 496     -41.633  27.745  11.512  1.00 31.490          H  
ATOM   7582 1HD2 ASN A 496     -41.564  27.170  14.976  1.00 31.490          H  
ATOM   7583 2HD2 ASN A 496     -42.360  27.941  13.644  1.00 31.490          H  
ATOM   7584  N   SER A 497     -39.789  25.102   9.477  1.00 18.360          N  
ATOM   7585  CA  SER A 497     -40.175  23.744   9.154  1.00 18.270          C  
ATOM   7586  C   SER A 497     -39.139  23.203   8.204  1.00 18.160          C  
ATOM   7587  O   SER A 497     -39.198  22.059   7.751  1.00 18.050          O  
ATOM   7588  CB  SER A 497     -41.566  23.704   8.549  1.00 25.610          C  
ATOM   7589  OG  SER A 497     -41.621  24.389   7.333  1.00 25.610          O  
ATOM   7590  H   SER A 497     -39.161  25.570   8.840  1.00 22.030          H  
ATOM   7591  HA  SER A 497     -40.162  23.144  10.063  1.00 21.920          H  
ATOM   7592 1HB  SER A 497     -41.865  22.668   8.400  1.00 30.740          H  
ATOM   7593 2HB  SER A 497     -42.273  24.150   9.249  1.00 30.740          H  
ATOM   7594  HG  SER A 497     -42.545  24.404   7.085  1.00 30.740          H  
ATOM   7595  N   HIS A 498     -38.178  24.063   7.907  1.00 18.260          N  
ATOM   7596  CA  HIS A 498     -37.119  23.759   6.959  1.00 18.230          C  
ATOM   7597  C   HIS A 498     -35.737  24.124   7.507  1.00 17.720          C  
ATOM   7598  O   HIS A 498     -36.392  24.979   8.122  1.00 17.710          O  
ATOM   7599  CB  HIS A 498     -37.369  24.503   5.632  1.00 25.530          C  
ATOM   7600  CG  HIS A 498     -38.542  24.004   4.858  1.00 25.530          C  
ATOM   7601  ND1 HIS A 498     -38.482  22.872   4.061  1.00 25.530          N  
ATOM   7602  CD2 HIS A 498     -39.803  24.474   4.746  1.00 25.530          C  
ATOM   7603  CE1 HIS A 498     -39.660  22.672   3.500  1.00 25.530          C  
ATOM   7604  NE2 HIS A 498     -40.477  23.626   3.898  1.00 25.530          N  
ATOM   7605  H   HIS A 498     -38.208  24.965   8.356  1.00 21.910          H  
ATOM   7606  HA  HIS A 498     -37.172  22.690   6.775  1.00 21.880          H  
ATOM   7607 1HB  HIS A 498     -37.568  25.549   5.862  1.00 30.640          H  
ATOM   7608 2HB  HIS A 498     -36.511  24.500   5.003  1.00 30.640          H  
ATOM   7609  HD2 HIS A 498     -40.209  25.355   5.238  1.00 30.640          H  
ATOM   7610  HE1 HIS A 498     -39.916  21.856   2.825  1.00 30.640          H  
ATOM   7611  HE2 HIS A 498     -41.443  23.724   3.626  1.00 30.640          H  
ATOM   7612  N   ILE A 499     -35.416  23.101   6.682  1.00 17.430          N  
ATOM   7613  CA  ILE A 499     -34.027  22.680   6.559  1.00 17.020          C  
ATOM   7614  C   ILE A 499     -33.351  22.744   7.903  1.00 16.250          C  
ATOM   7615  O   ILE A 499     -33.254  23.820   8.481  1.00 16.180          O  
ATOM   7616  CB  ILE A 499     -33.254  23.568   5.560  1.00 23.990          C  
ATOM   7617  CG1 ILE A 499     -33.829  23.377   4.142  1.00 23.990          C  
ATOM   7618  CG2 ILE A 499     -31.741  23.251   5.621  1.00 23.990          C  
ATOM   7619  CD1 ILE A 499     -33.393  24.422   3.146  1.00 23.990          C  
ATOM   7620  H   ILE A 499     -36.108  22.615   6.130  1.00 20.920          H  
ATOM   7621  HA  ILE A 499     -34.003  21.649   6.212  1.00 20.420          H  
ATOM   7622  HB  ILE A 499     -33.393  24.604   5.819  1.00 28.790          H  
ATOM   7623 1HG1 ILE A 499     -33.511  22.404   3.767  1.00 28.790          H  
ATOM   7624 2HG1 ILE A 499     -34.894  23.378   4.188  1.00 28.790          H  
ATOM   7625 1HG2 ILE A 499     -31.196  23.886   4.934  1.00 28.790          H  
ATOM   7626 2HG2 ILE A 499     -31.349  23.428   6.623  1.00 28.790          H  
ATOM   7627 3HG2 ILE A 499     -31.572  22.208   5.353  1.00 28.790          H  
ATOM   7628 1HD1 ILE A 499     -33.846  24.203   2.178  1.00 28.790          H  
ATOM   7629 2HD1 ILE A 499     -33.723  25.404   3.484  1.00 28.790          H  
ATOM   7630 3HD1 ILE A 499     -32.315  24.423   3.036  1.00 28.790          H  
ATOM   7631  N   GLU A 500     -32.851  21.610   8.374  1.00 15.800          N  
ATOM   7632  CA  GLU A 500     -32.125  21.572   9.632  1.00 15.100          C  
ATOM   7633  C   GLU A 500     -30.632  21.732   9.381  1.00 14.580          C  
ATOM   7634  O   GLU A 500     -29.962  20.792   8.949  1.00 14.670          O  
ATOM   7635  CB  GLU A 500     -32.401  20.259  10.376  1.00 21.420          C  
ATOM   7636  CG  GLU A 500     -33.843  20.092  10.865  1.00 21.420          C  
ATOM   7637  CD  GLU A 500     -34.099  18.774  11.582  1.00 21.420          C  
ATOM   7638  OE1 GLU A 500     -33.231  17.922  11.577  1.00 21.420          O  
ATOM   7639  OE2 GLU A 500     -35.162  18.625  12.137  1.00 21.420          O  
ATOM   7640  H   GLU A 500     -32.966  20.755   7.847  1.00 18.960          H  
ATOM   7641  HA  GLU A 500     -32.455  22.406  10.256  1.00 18.120          H  
ATOM   7642 1HB  GLU A 500     -32.172  19.419   9.720  1.00 25.700          H  
ATOM   7643 2HB  GLU A 500     -31.744  20.186  11.233  1.00 25.700          H  
ATOM   7644 1HG  GLU A 500     -34.054  20.903  11.556  1.00 25.700          H  
ATOM   7645 2HG  GLU A 500     -34.524  20.185  10.021  1.00 25.700          H  
ATOM   7646  N   THR A 501     -30.116  22.931   9.618  1.00 14.110          N  
ATOM   7647  CA  THR A 501     -28.716  23.220   9.363  1.00 13.590          C  
ATOM   7648  C   THR A 501     -27.954  22.772  10.600  1.00 13.110          C  
ATOM   7649  O   THR A 501     -28.269  23.226  11.692  1.00 12.980          O  
ATOM   7650  CB  THR A 501     -28.499  24.734   9.123  1.00 19.230          C  
ATOM   7651  OG1 THR A 501     -29.237  25.145   7.966  1.00 19.230          O  
ATOM   7652  CG2 THR A 501     -27.019  25.057   8.925  1.00 19.230          C  
ATOM   7653  H   THR A 501     -30.728  23.667   9.988  1.00 16.930          H  
ATOM   7654  HA  THR A 501     -28.405  22.671   8.481  1.00 16.310          H  
ATOM   7655  HB  THR A 501     -28.872  25.283   9.986  1.00 23.080          H  
ATOM   7656  HG1 THR A 501     -30.181  25.055   8.148  1.00 23.080          H  
ATOM   7657 1HG2 THR A 501     -26.905  26.128   8.766  1.00 23.080          H  
ATOM   7658 2HG2 THR A 501     -26.448  24.763   9.811  1.00 23.080          H  
ATOM   7659 3HG2 THR A 501     -26.642  24.525   8.058  1.00 23.080          H  
ATOM   7660  N   PRO A 502     -26.953  21.900  10.516  1.00 12.920          N  
ATOM   7661  CA  PRO A 502     -26.282  21.376  11.684  1.00 12.540          C  
ATOM   7662  C   PRO A 502     -25.523  22.434  12.460  1.00 12.070          C  
ATOM   7663  O   PRO A 502     -24.951  23.358  11.880  1.00 12.070          O  
ATOM   7664  CB  PRO A 502     -25.319  20.345  11.082  1.00 18.810          C  
ATOM   7665  CG  PRO A 502     -25.104  20.800   9.647  1.00 18.810          C  
ATOM   7666  CD  PRO A 502     -26.425  21.431   9.228  1.00 18.810          C  
ATOM   7667  HA  PRO A 502     -27.020  20.883  12.335  1.00 15.050          H  
ATOM   7668 1HB  PRO A 502     -24.386  20.329  11.673  1.00 22.570          H  
ATOM   7669 2HB  PRO A 502     -25.760  19.340  11.153  1.00 22.570          H  
ATOM   7670 1HG  PRO A 502     -24.268  21.518   9.606  1.00 22.570          H  
ATOM   7671 2HG  PRO A 502     -24.822  19.944   9.014  1.00 22.570          H  
ATOM   7672 1HD  PRO A 502     -26.210  22.261   8.554  1.00 22.570          H  
ATOM   7673 2HD  PRO A 502     -27.105  20.683   8.779  1.00 22.570          H  
ATOM   7674  N   ILE A 503     -25.475  22.235  13.766  1.00 11.740          N  
ATOM   7675  CA  ILE A 503     -24.689  23.033  14.692  1.00 11.390          C  
ATOM   7676  C   ILE A 503     -23.436  22.328  15.109  1.00 10.970          C  
ATOM   7677  O   ILE A 503     -23.467  21.163  15.482  1.00 10.940          O  
ATOM   7678  CB  ILE A 503     -25.489  23.475  15.915  1.00 16.090          C  
ATOM   7679  CG1 ILE A 503     -26.525  24.507  15.478  1.00 16.090          C  
ATOM   7680  CG2 ILE A 503     -24.591  23.929  17.040  1.00 16.090          C  
ATOM   7681  CD1 ILE A 503     -27.523  24.855  16.528  1.00 16.090          C  
ATOM   7682  H   ILE A 503     -26.023  21.464  14.159  1.00 14.090          H  
ATOM   7683  HA  ILE A 503     -24.386  23.941  14.174  1.00 13.670          H  
ATOM   7684  HB  ILE A 503     -26.043  22.640  16.251  1.00 19.300          H  
ATOM   7685 1HG1 ILE A 503     -26.001  25.417  15.200  1.00 19.300          H  
ATOM   7686 2HG1 ILE A 503     -27.041  24.140  14.602  1.00 19.300          H  
ATOM   7687 1HG2 ILE A 503     -25.169  24.210  17.909  1.00 19.300          H  
ATOM   7688 2HG2 ILE A 503     -23.910  23.133  17.343  1.00 19.300          H  
ATOM   7689 3HG2 ILE A 503     -24.025  24.763  16.681  1.00 19.300          H  
ATOM   7690 1HD1 ILE A 503     -28.198  25.589  16.156  1.00 19.300          H  
ATOM   7691 2HD1 ILE A 503     -28.087  23.996  16.811  1.00 19.300          H  
ATOM   7692 3HD1 ILE A 503     -27.022  25.254  17.389  1.00 19.300          H  
ATOM   7693  N   VAL A 504     -22.328  23.046  15.035  1.00 10.730          N  
ATOM   7694  CA  VAL A 504     -21.042  22.475  15.371  1.00 10.410          C  
ATOM   7695  C   VAL A 504     -20.323  23.260  16.458  1.00 10.240          C  
ATOM   7696  O   VAL A 504     -20.636  24.420  16.740  1.00 10.400          O  
ATOM   7697  CB  VAL A 504     -20.161  22.432  14.108  1.00 14.700          C  
ATOM   7698  CG1 VAL A 504     -20.843  21.569  13.030  1.00 14.700          C  
ATOM   7699  CG2 VAL A 504     -19.919  23.859  13.594  1.00 14.700          C  
ATOM   7700  H   VAL A 504     -22.397  24.007  14.731  1.00 12.880          H  
ATOM   7701  HA  VAL A 504     -21.196  21.454  15.732  1.00 12.490          H  
ATOM   7702  HB  VAL A 504     -19.208  21.966  14.354  1.00 17.640          H  
ATOM   7703 1HG1 VAL A 504     -20.211  21.522  12.144  1.00 17.640          H  
ATOM   7704 2HG1 VAL A 504     -21.000  20.563  13.420  1.00 17.640          H  
ATOM   7705 3HG1 VAL A 504     -21.805  22.003  12.757  1.00 17.640          H  
ATOM   7706 1HG2 VAL A 504     -19.288  23.819  12.707  1.00 17.640          H  
ATOM   7707 2HG2 VAL A 504     -20.867  24.325  13.338  1.00 17.640          H  
ATOM   7708 3HG2 VAL A 504     -19.419  24.457  14.359  1.00 17.640          H  
ATOM   7709  N   ILE A 505     -19.310  22.626  17.023  1.00 10.030          N  
ATOM   7710  CA  ILE A 505     -18.488  23.213  18.062  1.00  9.910          C  
ATOM   7711  C   ILE A 505     -17.057  23.501  17.608  1.00  9.810          C  
ATOM   7712  O   ILE A 505     -16.397  22.657  17.004  1.00  9.790          O  
ATOM   7713  CB  ILE A 505     -18.477  22.273  19.305  1.00 13.920          C  
ATOM   7714  CG1 ILE A 505     -17.665  22.917  20.461  1.00 13.920          C  
ATOM   7715  CG2 ILE A 505     -17.932  20.851  18.948  1.00 13.920          C  
ATOM   7716  CD1 ILE A 505     -17.862  22.238  21.803  1.00 13.920          C  
ATOM   7717  H   ILE A 505     -19.107  21.686  16.710  1.00 12.040          H  
ATOM   7718  HA  ILE A 505     -18.939  24.159  18.358  1.00 11.890          H  
ATOM   7719  HB  ILE A 505     -19.500  22.156  19.657  1.00 16.710          H  
ATOM   7720 1HG1 ILE A 505     -16.599  22.874  20.227  1.00 16.710          H  
ATOM   7721 2HG1 ILE A 505     -17.952  23.963  20.564  1.00 16.710          H  
ATOM   7722 1HG2 ILE A 505     -17.969  20.191  19.809  1.00 16.710          H  
ATOM   7723 2HG2 ILE A 505     -18.539  20.407  18.165  1.00 16.710          H  
ATOM   7724 3HG2 ILE A 505     -16.906  20.911  18.607  1.00 16.710          H  
ATOM   7725 1HD1 ILE A 505     -17.258  22.745  22.558  1.00 16.710          H  
ATOM   7726 2HD1 ILE A 505     -18.896  22.267  22.096  1.00 16.710          H  
ATOM   7727 3HD1 ILE A 505     -17.553  21.225  21.729  1.00 16.710          H  
ATOM   7728  N   ASN A 506     -16.585  24.704  17.915  1.00  9.800          N  
ATOM   7729  CA  ASN A 506     -15.205  25.103  17.674  1.00  9.770          C  
ATOM   7730  C   ASN A 506     -14.383  24.461  18.788  1.00  9.740          C  
ATOM   7731  O   ASN A 506     -14.727  24.666  19.946  1.00  9.810          O  
ATOM   7732  CB  ASN A 506     -15.022  26.611  17.680  1.00 13.690          C  
ATOM   7733  CG  ASN A 506     -13.587  27.048  17.339  1.00 13.690          C  
ATOM   7734  OD1 ASN A 506     -12.572  26.618  17.949  1.00 13.690          O  
ATOM   7735  ND2 ASN A 506     -13.485  27.910  16.350  1.00 13.690          N  
ATOM   7736  H   ASN A 506     -17.216  25.354  18.366  1.00 11.760          H  
ATOM   7737  HA  ASN A 506     -14.903  24.735  16.701  1.00 11.720          H  
ATOM   7738 1HB  ASN A 506     -15.703  27.064  16.959  1.00 16.430          H  
ATOM   7739 2HB  ASN A 506     -15.276  27.004  18.641  1.00 16.430          H  
ATOM   7740 1HD2 ASN A 506     -12.585  28.248  16.066  1.00 16.430          H  
ATOM   7741 2HD2 ASN A 506     -14.308  28.240  15.885  1.00 16.430          H  
ATOM   7742  N   PRO A 507     -13.339  23.669  18.517  1.00  9.710          N  
ATOM   7743  CA  PRO A 507     -12.518  23.006  19.520  1.00  9.750          C  
ATOM   7744  C   PRO A 507     -12.045  23.903  20.685  1.00  9.880          C  
ATOM   7745  O   PRO A 507     -11.832  23.408  21.788  1.00  9.940          O  
ATOM   7746  CB  PRO A 507     -11.331  22.514  18.684  1.00 14.620          C  
ATOM   7747  CG  PRO A 507     -11.909  22.268  17.315  1.00 14.620          C  
ATOM   7748  CD  PRO A 507     -12.941  23.364  17.117  1.00 14.620          C  
ATOM   7749  HA  PRO A 507     -13.090  22.154  19.915  1.00 11.700          H  
ATOM   7750 1HB  PRO A 507     -10.523  23.263  18.692  1.00 17.550          H  
ATOM   7751 2HB  PRO A 507     -10.924  21.599  19.140  1.00 17.550          H  
ATOM   7752 1HG  PRO A 507     -11.112  22.285  16.559  1.00 17.550          H  
ATOM   7753 2HG  PRO A 507     -12.349  21.261  17.287  1.00 17.550          H  
ATOM   7754 1HD  PRO A 507     -12.502  24.242  16.619  1.00 17.550          H  
ATOM   7755 2HD  PRO A 507     -13.783  22.922  16.554  1.00 17.550          H  
ATOM   7756  N   GLY A 508     -11.851  25.213  20.469  1.00 10.050          N  
ATOM   7757  CA  GLY A 508     -11.390  26.053  21.577  1.00 10.240          C  
ATOM   7758  C   GLY A 508     -12.532  26.758  22.332  1.00 10.220          C  
ATOM   7759  O   GLY A 508     -12.280  27.587  23.217  1.00 10.400          O  
ATOM   7760  H   GLY A 508     -12.015  25.656  19.560  1.00 12.060          H  
ATOM   7761 1HA  GLY A 508     -10.813  25.447  22.273  1.00 12.290          H  
ATOM   7762 2HA  GLY A 508     -10.710  26.805  21.183  1.00 12.290          H  
ATOM   7763  N   GLU A 509     -13.779  26.424  21.995  1.00 10.080          N  
ATOM   7764  CA  GLU A 509     -14.968  27.081  22.533  1.00 10.170          C  
ATOM   7765  C   GLU A 509     -16.041  26.086  22.996  1.00  9.930          C  
ATOM   7766  O   GLU A 509     -15.853  24.870  22.984  1.00  9.920          O  
ATOM   7767  CB  GLU A 509     -15.568  28.029  21.481  1.00 14.200          C  
ATOM   7768  CG  GLU A 509     -14.597  29.121  20.956  1.00 14.200          C  
ATOM   7769  CD  GLU A 509     -15.219  30.069  19.937  1.00 14.200          C  
ATOM   7770  OE1 GLU A 509     -16.339  29.846  19.547  1.00 14.200          O  
ATOM   7771  OE2 GLU A 509     -14.566  31.016  19.559  1.00 14.200          O  
ATOM   7772  H   GLU A 509     -13.924  25.690  21.297  1.00 12.100          H  
ATOM   7773  HA  GLU A 509     -14.671  27.672  23.398  1.00 12.200          H  
ATOM   7774 1HB  GLU A 509     -15.945  27.447  20.658  1.00 17.040          H  
ATOM   7775 2HB  GLU A 509     -16.418  28.551  21.910  1.00 17.040          H  
ATOM   7776 1HG  GLU A 509     -14.223  29.698  21.800  1.00 17.040          H  
ATOM   7777 2HG  GLU A 509     -13.747  28.631  20.485  1.00 17.040          H  
ATOM   7778  N   TYR A 510     -17.146  26.629  23.491  1.00  9.820          N  
ATOM   7779  CA  TYR A 510     -18.301  25.846  23.913  1.00  9.600          C  
ATOM   7780  C   TYR A 510     -19.261  25.752  22.731  1.00  9.850          C  
ATOM   7781  O   TYR A 510     -19.282  26.637  21.878  1.00 10.170          O  
ATOM   7782  CB  TYR A 510     -18.979  26.497  25.113  1.00 13.530          C  
ATOM   7783  CG  TYR A 510     -18.172  26.430  26.388  1.00 13.530          C  
ATOM   7784  CD1 TYR A 510     -17.219  27.401  26.649  1.00 13.530          C  
ATOM   7785  CD2 TYR A 510     -18.398  25.417  27.310  1.00 13.530          C  
ATOM   7786  CE1 TYR A 510     -16.490  27.359  27.813  1.00 13.530          C  
ATOM   7787  CE2 TYR A 510     -17.669  25.384  28.477  1.00 13.530          C  
ATOM   7788  CZ  TYR A 510     -16.718  26.348  28.731  1.00 13.530          C  
ATOM   7789  OH  TYR A 510     -15.986  26.314  29.901  1.00 13.530          O  
ATOM   7790  H   TYR A 510     -17.213  27.636  23.517  1.00 11.780          H  
ATOM   7791  HA  TYR A 510     -17.982  24.837  24.176  1.00 11.520          H  
ATOM   7792 1HB  TYR A 510     -19.182  27.544  24.891  1.00 16.230          H  
ATOM   7793 2HB  TYR A 510     -19.936  26.014  25.290  1.00 16.230          H  
ATOM   7794  HD1 TYR A 510     -17.043  28.201  25.932  1.00 16.230          H  
ATOM   7795  HD2 TYR A 510     -19.150  24.651  27.117  1.00 16.230          H  
ATOM   7796  HE1 TYR A 510     -15.739  28.121  28.015  1.00 16.230          H  
ATOM   7797  HE2 TYR A 510     -17.840  24.601  29.200  1.00 16.230          H  
ATOM   7798  HH  TYR A 510     -16.167  25.472  30.376  1.00 16.230          H  
ATOM   7799  N   SER A 511     -20.055  24.694  22.673  1.00  9.780          N  
ATOM   7800  CA  SER A 511     -21.015  24.524  21.588  1.00 10.040          C  
ATOM   7801  C   SER A 511     -21.961  25.692  21.479  1.00 10.180          C  
ATOM   7802  O   SER A 511     -22.403  26.261  22.475  1.00 10.190          O  
ATOM   7803  CB  SER A 511     -21.841  23.268  21.744  1.00 13.950          C  
ATOM   7804  OG  SER A 511     -22.830  23.213  20.736  1.00 13.950          O  
ATOM   7805  H   SER A 511     -20.001  23.988  23.393  1.00 11.740          H  
ATOM   7806  HA  SER A 511     -20.462  24.451  20.652  1.00 12.050          H  
ATOM   7807 1HB  SER A 511     -21.201  22.397  21.670  1.00 16.740          H  
ATOM   7808 2HB  SER A 511     -22.313  23.248  22.726  1.00 16.740          H  
ATOM   7809  HG  SER A 511     -23.283  22.357  20.865  1.00 16.740          H  
ATOM   7810  N   ILE A 512     -22.354  26.006  20.258  1.00 10.350          N  
ATOM   7811  CA  ILE A 512     -23.276  27.104  20.001  1.00 10.560          C  
ATOM   7812  C   ILE A 512     -24.564  26.900  20.785  1.00 10.760          C  
ATOM   7813  O   ILE A 512     -25.167  27.863  21.255  1.00 11.150          O  
ATOM   7814  CB  ILE A 512     -23.601  27.200  18.503  1.00 14.700          C  
ATOM   7815  CG1 ILE A 512     -22.336  27.643  17.730  1.00 14.700          C  
ATOM   7816  CG2 ILE A 512     -24.794  28.166  18.254  1.00 14.700          C  
ATOM   7817  CD1 ILE A 512     -22.420  27.473  16.214  1.00 14.700          C  
ATOM   7818  H   ILE A 512     -21.981  25.472  19.484  1.00 12.420          H  
ATOM   7819  HA  ILE A 512     -22.812  28.032  20.326  1.00 12.670          H  
ATOM   7820  HB  ILE A 512     -23.860  26.258  18.165  1.00 17.640          H  
ATOM   7821 1HG1 ILE A 512     -22.146  28.691  17.947  1.00 17.640          H  
ATOM   7822 2HG1 ILE A 512     -21.485  27.059  18.083  1.00 17.640          H  
ATOM   7823 1HG2 ILE A 512     -25.027  28.210  17.198  1.00 17.640          H  
ATOM   7824 2HG2 ILE A 512     -25.677  27.827  18.778  1.00 17.640          H  
ATOM   7825 3HG2 ILE A 512     -24.532  29.164  18.609  1.00 17.640          H  
ATOM   7826 1HD1 ILE A 512     -21.483  27.805  15.768  1.00 17.640          H  
ATOM   7827 2HD1 ILE A 512     -22.571  26.423  15.975  1.00 17.640          H  
ATOM   7828 3HD1 ILE A 512     -23.232  28.057  15.805  1.00 17.640          H  
ATOM   7829  N   CYS A 513     -25.023  25.656  20.883  1.00 10.570          N  
ATOM   7830  CA  CYS A 513     -26.266  25.356  21.572  1.00 10.810          C  
ATOM   7831  C   CYS A 513     -26.122  25.234  23.109  1.00 10.850          C  
ATOM   7832  O   CYS A 513     -27.106  24.996  23.814  1.00 10.880          O  
ATOM   7833  CB  CYS A 513     -26.936  24.136  20.935  1.00 15.040          C  
ATOM   7834  SG  CYS A 513     -26.056  22.590  20.996  1.00 15.040          S  
ATOM   7835  H   CYS A 513     -24.474  24.881  20.507  1.00 12.680          H  
ATOM   7836  HA  CYS A 513     -26.944  26.178  21.369  1.00 12.970          H  
ATOM   7837 1HB  CYS A 513     -27.876  23.977  21.417  1.00 18.050          H  
ATOM   7838 2HB  CYS A 513     -27.143  24.358  19.892  1.00 18.050          H  
ATOM   7839  N   LYS A 514     -24.911  25.441  23.639  1.00 10.950          N  
ATOM   7840  CA  LYS A 514     -24.621  25.344  25.071  1.00 11.020          C  
ATOM   7841  C   LYS A 514     -25.453  26.304  25.911  1.00 11.320          C  
ATOM   7842  O   LYS A 514     -25.832  25.981  27.032  1.00 11.340          O  
ATOM   7843  CB  LYS A 514     -23.130  25.611  25.327  1.00 15.400          C  
ATOM   7844  CG  LYS A 514     -22.657  25.547  26.794  1.00 15.400          C  
ATOM   7845  CD  LYS A 514     -22.604  26.942  27.453  1.00 15.400          C  
ATOM   7846  CE  LYS A 514     -21.936  26.892  28.792  1.00 15.400          C  
ATOM   7847  NZ  LYS A 514     -21.970  28.218  29.486  1.00 15.400          N  
ATOM   7848  H   LYS A 514     -24.134  25.699  23.026  1.00 13.140          H  
ATOM   7849  HA  LYS A 514     -24.852  24.329  25.397  1.00 13.220          H  
ATOM   7850 1HB  LYS A 514     -22.537  24.890  24.766  1.00 18.480          H  
ATOM   7851 2HB  LYS A 514     -22.874  26.599  24.945  1.00 18.480          H  
ATOM   7852 1HG  LYS A 514     -23.319  24.895  27.370  1.00 18.480          H  
ATOM   7853 2HG  LYS A 514     -21.663  25.124  26.821  1.00 18.480          H  
ATOM   7854 1HD  LYS A 514     -22.067  27.636  26.807  1.00 18.480          H  
ATOM   7855 2HD  LYS A 514     -23.600  27.325  27.615  1.00 18.480          H  
ATOM   7856 1HE  LYS A 514     -22.444  26.157  29.406  1.00 18.480          H  
ATOM   7857 2HE  LYS A 514     -20.899  26.589  28.659  1.00 18.480          H  
ATOM   7858 1HZ  LYS A 514     -21.508  28.135  30.382  1.00 18.480          H  
ATOM   7859 2HZ  LYS A 514     -21.496  28.910  28.923  1.00 18.480          H  
ATOM   7860 3HZ  LYS A 514     -22.933  28.499  29.632  1.00 18.480          H  
ATOM   7861  N   ASN A 515     -25.760  27.485  25.377  1.00 11.580          N  
ATOM   7862  CA  ASN A 515     -26.499  28.492  26.133  1.00 11.920          C  
ATOM   7863  C   ASN A 515     -28.008  28.357  25.962  1.00 11.960          C  
ATOM   7864  O   ASN A 515     -28.775  29.225  26.389  1.00 12.180          O  
ATOM   7865  CB  ASN A 515     -26.057  29.875  25.705  1.00 16.550          C  
ATOM   7866  CG  ASN A 515     -24.644  30.209  26.121  1.00 16.550          C  
ATOM   7867  OD1 ASN A 515     -24.161  29.850  27.204  1.00 16.550          O  
ATOM   7868  ND2 ASN A 515     -23.958  30.905  25.254  1.00 16.550          N  
ATOM   7869  H   ASN A 515     -25.426  27.717  24.450  1.00 13.900          H  
ATOM   7870  HA  ASN A 515     -26.281  28.356  27.193  1.00 14.300          H  
ATOM   7871 1HB  ASN A 515     -26.131  29.951  24.618  1.00 19.860          H  
ATOM   7872 2HB  ASN A 515     -26.731  30.618  26.129  1.00 19.860          H  
ATOM   7873 1HD2 ASN A 515     -23.014  31.167  25.456  1.00 19.860          H  
ATOM   7874 2HD2 ASN A 515     -24.377  31.180  24.387  1.00 19.860          H  
ATOM   7875  N   PHE A 516     -28.429  27.283  25.305  1.00 11.810          N  
ATOM   7876  CA  PHE A 516     -29.820  26.997  25.071  1.00 11.870          C  
ATOM   7877  C   PHE A 516     -30.138  25.730  25.861  1.00 12.000          C  
ATOM   7878  O   PHE A 516     -31.232  25.564  26.411  1.00 12.330          O  
ATOM   7879  CB  PHE A 516     -30.000  26.818  23.576  1.00 16.590          C  
ATOM   7880  CG  PHE A 516     -29.635  28.042  22.771  1.00 16.590          C  
ATOM   7881  CD1 PHE A 516     -28.303  28.360  22.500  1.00 16.590          C  
ATOM   7882  CD2 PHE A 516     -30.610  28.830  22.222  1.00 16.590          C  
ATOM   7883  CE1 PHE A 516     -27.973  29.439  21.735  1.00 16.590          C  
ATOM   7884  CE2 PHE A 516     -30.275  29.910  21.437  1.00 16.590          C  
ATOM   7885  CZ  PHE A 516     -28.958  30.214  21.198  1.00 16.590          C  
ATOM   7886  H   PHE A 516     -27.760  26.599  24.957  1.00 14.170          H  
ATOM   7887  HA  PHE A 516     -30.436  27.819  25.435  1.00 14.240          H  
ATOM   7888 1HB  PHE A 516     -29.383  25.996  23.235  1.00 19.910          H  
ATOM   7889 2HB  PHE A 516     -31.030  26.580  23.363  1.00 19.910          H  
ATOM   7890  HD1 PHE A 516     -27.509  27.753  22.900  1.00 19.910          H  
ATOM   7891  HD2 PHE A 516     -31.652  28.579  22.406  1.00 19.910          H  
ATOM   7892  HE1 PHE A 516     -26.920  29.664  21.544  1.00 19.910          H  
ATOM   7893  HE2 PHE A 516     -31.047  30.525  20.996  1.00 19.910          H  
ATOM   7894  HZ  PHE A 516     -28.699  31.069  20.573  1.00 19.910          H  
ATOM   7895  N   ALA A 517     -29.135  24.854  25.921  1.00 11.870          N  
ATOM   7896  CA  ALA A 517     -29.194  23.595  26.635  1.00 11.940          C  
ATOM   7897  C   ALA A 517     -29.319  23.858  28.149  1.00 12.110          C  
ATOM   7898  O   ALA A 517     -28.810  24.860  28.647  1.00 12.210          O  
ATOM   7899  CB  ALA A 517     -27.941  22.767  26.340  1.00 16.690          C  
ATOM   7900  H   ALA A 517     -28.292  25.060  25.390  1.00 14.240          H  
ATOM   7901  HA  ALA A 517     -30.068  23.069  26.282  1.00 14.330          H  
ATOM   7902 1HB  ALA A 517     -27.979  21.810  26.854  1.00 20.030          H  
ATOM   7903 2HB  ALA A 517     -27.866  22.599  25.268  1.00 20.030          H  
ATOM   7904 3HB  ALA A 517     -27.063  23.319  26.679  1.00 20.030          H  
ATOM   7905  N   PRO A 518     -29.995  22.992  28.907  1.00 12.230          N  
ATOM   7906  CA  PRO A 518     -30.111  23.024  30.356  1.00 12.400          C  
ATOM   7907  C   PRO A 518     -28.792  22.551  30.936  1.00 12.500          C  
ATOM   7908  O   PRO A 518     -27.951  22.056  30.190  1.00 12.380          O  
ATOM   7909  CB  PRO A 518     -31.259  22.050  30.618  1.00 18.600          C  
ATOM   7910  CG  PRO A 518     -31.164  21.062  29.485  1.00 18.600          C  
ATOM   7911  CD  PRO A 518     -30.734  21.884  28.283  1.00 18.600          C  
ATOM   7912  HA  PRO A 518     -30.351  24.045  30.686  1.00 14.880          H  
ATOM   7913 1HB  PRO A 518     -31.133  21.566  31.602  1.00 22.320          H  
ATOM   7914 2HB  PRO A 518     -32.216  22.589  30.642  1.00 22.320          H  
ATOM   7915 1HG  PRO A 518     -30.442  20.264  29.732  1.00 22.320          H  
ATOM   7916 2HG  PRO A 518     -32.134  20.559  29.337  1.00 22.320          H  
ATOM   7917 1HD  PRO A 518     -30.080  21.281  27.666  1.00 22.320          H  
ATOM   7918 2HD  PRO A 518     -31.617  22.256  27.733  1.00 22.320          H  
ATOM   7919  N   ASN A 519     -28.612  22.585  32.254  1.00 12.780          N  
ATOM   7920  CA  ASN A 519     -27.332  22.093  32.762  1.00 12.990          C  
ATOM   7921  C   ASN A 519     -27.535  20.721  33.386  1.00 12.960          C  
ATOM   7922  O   ASN A 519     -27.015  20.399  34.455  1.00 13.120          O  
ATOM   7923  CB  ASN A 519     -26.760  23.079  33.767  1.00 18.100          C  
ATOM   7924  CG  ASN A 519     -25.284  22.885  34.055  1.00 18.100          C  
ATOM   7925  OD1 ASN A 519     -24.510  22.475  33.174  1.00 18.100          O  
ATOM   7926  ND2 ASN A 519     -24.881  23.185  35.268  1.00 18.100          N  
ATOM   7927  H   ASN A 519     -29.309  22.969  32.878  1.00 15.340          H  
ATOM   7928  HA  ASN A 519     -26.627  21.980  31.938  1.00 15.590          H  
ATOM   7929 1HB  ASN A 519     -26.910  24.093  33.394  1.00 21.720          H  
ATOM   7930 2HB  ASN A 519     -27.311  22.994  34.704  1.00 21.720          H  
ATOM   7931 1HD2 ASN A 519     -23.920  23.082  35.522  1.00 21.720          H  
ATOM   7932 2HD2 ASN A 519     -25.540  23.513  35.944  1.00 21.720          H  
ATOM   7933  N   GLY A 520     -28.202  19.893  32.594  1.00 12.790          N  
ATOM   7934  CA  GLY A 520     -28.538  18.511  32.842  1.00 12.780          C  
ATOM   7935  C   GLY A 520     -29.905  18.194  32.235  1.00 12.640          C  
ATOM   7936  O   GLY A 520     -30.812  19.031  32.236  1.00 12.620          O  
ATOM   7937  H   GLY A 520     -28.546  20.297  31.732  1.00 15.350          H  
ATOM   7938 1HA  GLY A 520     -27.778  17.884  32.400  1.00 15.340          H  
ATOM   7939 2HA  GLY A 520     -28.548  18.313  33.912  1.00 15.340          H  
ATOM   7940  N   PHE A 521     -30.073  16.964  31.764  1.00 12.620          N  
ATOM   7941  CA  PHE A 521     -31.345  16.555  31.177  1.00 12.590          C  
ATOM   7942  C   PHE A 521     -31.976  15.549  32.127  1.00 12.810          C  
ATOM   7943  O   PHE A 521     -31.262  14.807  32.796  1.00 12.900          O  
ATOM   7944  CB  PHE A 521     -31.149  15.936  29.773  1.00 17.640          C  
ATOM   7945  CG  PHE A 521     -30.610  16.899  28.697  1.00 17.640          C  
ATOM   7946  CD1 PHE A 521     -29.258  16.948  28.437  1.00 17.640          C  
ATOM   7947  CD2 PHE A 521     -31.442  17.739  27.955  1.00 17.640          C  
ATOM   7948  CE1 PHE A 521     -28.723  17.802  27.488  1.00 17.640          C  
ATOM   7949  CE2 PHE A 521     -30.917  18.585  26.995  1.00 17.640          C  
ATOM   7950  CZ  PHE A 521     -29.546  18.620  26.765  1.00 17.640          C  
ATOM   7951  H   PHE A 521     -29.296  16.305  31.816  1.00 15.140          H  
ATOM   7952  HA  PHE A 521     -32.006  17.420  31.093  1.00 15.110          H  
ATOM   7953 1HB  PHE A 521     -30.448  15.109  29.846  1.00 21.170          H  
ATOM   7954 2HB  PHE A 521     -32.096  15.522  29.418  1.00 21.170          H  
ATOM   7955  HD1 PHE A 521     -28.620  16.296  28.984  1.00 21.170          H  
ATOM   7956  HD2 PHE A 521     -32.518  17.737  28.129  1.00 21.170          H  
ATOM   7957  HE1 PHE A 521     -27.646  17.813  27.311  1.00 21.170          H  
ATOM   7958  HE2 PHE A 521     -31.587  19.223  26.432  1.00 21.170          H  
ATOM   7959  HZ  PHE A 521     -29.122  19.284  26.019  1.00 21.170          H  
ATOM   7960  N   SER A 522     -33.303  15.536  32.215  1.00 12.950          N  
ATOM   7961  CA  SER A 522     -34.000  14.570  33.062  1.00 13.190          C  
ATOM   7962  C   SER A 522     -34.448  13.296  32.344  1.00 13.230          C  
ATOM   7963  O   SER A 522     -34.792  12.303  32.989  1.00 13.560          O  
ATOM   7964  CB  SER A 522     -35.208  15.231  33.684  1.00 18.370          C  
ATOM   7965  OG  SER A 522     -36.129  15.595  32.698  1.00 18.370          O  
ATOM   7966  H   SER A 522     -33.855  16.208  31.698  1.00 15.540          H  
ATOM   7967  HA  SER A 522     -33.321  14.278  33.864  1.00 15.830          H  
ATOM   7968 1HB  SER A 522     -35.675  14.542  34.387  1.00 22.040          H  
ATOM   7969 2HB  SER A 522     -34.896  16.112  34.241  1.00 22.040          H  
ATOM   7970  HG  SER A 522     -36.885  15.966  33.165  1.00 22.040          H  
ATOM   7971  N   GLN A 523     -34.484  13.323  31.014  1.00 12.990          N  
ATOM   7972  CA  GLN A 523     -34.974  12.178  30.259  1.00 13.080          C  
ATOM   7973  C   GLN A 523     -34.438  12.166  28.840  1.00 12.830          C  
ATOM   7974  O   GLN A 523     -34.196  13.226  28.250  1.00 12.740          O  
ATOM   7975  CB  GLN A 523     -36.509  12.230  30.216  1.00 18.280          C  
ATOM   7976  CG  GLN A 523     -37.024  13.472  29.485  1.00 18.280          C  
ATOM   7977  CD  GLN A 523     -38.495  13.700  29.537  1.00 18.280          C  
ATOM   7978  OE1 GLN A 523     -39.307  12.770  29.656  1.00 18.280          O  
ATOM   7979  NE2 GLN A 523     -38.871  14.986  29.444  1.00 18.280          N  
ATOM   7980  H   GLN A 523     -34.185  14.153  30.527  1.00 15.590          H  
ATOM   7981  HA  GLN A 523     -34.648  11.265  30.756  1.00 15.700          H  
ATOM   7982 1HB  GLN A 523     -36.894  11.348  29.702  1.00 21.930          H  
ATOM   7983 2HB  GLN A 523     -36.911  12.231  31.228  1.00 21.930          H  
ATOM   7984 1HG  GLN A 523     -36.559  14.342  29.941  1.00 21.930          H  
ATOM   7985 2HG  GLN A 523     -36.752  13.401  28.431  1.00 21.930          H  
ATOM   7986 1HE2 GLN A 523     -39.840  15.230  29.471  1.00 21.930          H  
ATOM   7987 2HE2 GLN A 523     -38.159  15.742  29.347  1.00 21.930          H  
ATOM   7988  N   ASP A 524     -34.313  10.980  28.259  1.00 12.780          N  
ATOM   7989  CA  ASP A 524     -33.935  10.914  26.860  1.00 12.610          C  
ATOM   7990  C   ASP A 524     -34.969  11.603  26.003  1.00 12.670          C  
ATOM   7991  O   ASP A 524     -36.169  11.399  26.188  1.00 13.030          O  
ATOM   7992  CB  ASP A 524     -33.778   9.472  26.381  1.00 17.720          C  
ATOM   7993  CG  ASP A 524     -32.519   8.767  26.875  1.00 17.720          C  
ATOM   7994  OD1 ASP A 524     -31.639   9.415  27.434  1.00 17.720          O  
ATOM   7995  OD2 ASP A 524     -32.443   7.583  26.676  1.00 17.720          O  
ATOM   7996  H   ASP A 524     -34.488  10.132  28.782  1.00 15.340          H  
ATOM   7997  HA  ASP A 524     -33.000  11.433  26.724  1.00 15.130          H  
ATOM   7998 1HB  ASP A 524     -34.647   8.891  26.697  1.00 21.270          H  
ATOM   7999 2HB  ASP A 524     -33.771   9.462  25.289  1.00 21.270          H  
ATOM   8000  N   GLY A 525     -34.513  12.381  25.024  1.00 12.370          N  
ATOM   8001  CA  GLY A 525     -35.425  13.049  24.114  1.00 12.470          C  
ATOM   8002  C   GLY A 525     -35.790  14.448  24.592  1.00 12.560          C  
ATOM   8003  O   GLY A 525     -36.438  15.206  23.868  1.00 12.580          O  
ATOM   8004  H   GLY A 525     -33.509  12.567  24.924  1.00 14.840          H  
ATOM   8005 1HA  GLY A 525     -34.961  13.109  23.130  1.00 14.960          H  
ATOM   8006 2HA  GLY A 525     -36.328  12.452  24.005  1.00 14.960          H  
ATOM   8007  N   ASP A 526     -35.392  14.802  25.814  1.00 12.730          N  
ATOM   8008  CA  ASP A 526     -35.693  16.121  26.336  1.00 12.940          C  
ATOM   8009  C   ASP A 526     -35.060  17.143  25.400  1.00 12.730          C  
ATOM   8010  O   ASP A 526     -33.894  16.996  24.999  1.00 12.540          O  
ATOM   8011  CB  ASP A 526     -35.182  16.263  27.758  1.00 18.030          C  
ATOM   8012  CG  ASP A 526     -35.709  17.484  28.471  1.00 18.030          C  
ATOM   8013  OD1 ASP A 526     -36.798  17.401  29.048  1.00 18.030          O  
ATOM   8014  OD2 ASP A 526     -35.048  18.492  28.433  1.00 18.030          O  
ATOM   8015  H   ASP A 526     -34.874  14.144  26.405  1.00 15.280          H  
ATOM   8016  HA  ASP A 526     -36.774  16.269  26.335  1.00 15.530          H  
ATOM   8017 1HB  ASP A 526     -35.451  15.402  28.309  1.00 21.640          H  
ATOM   8018 2HB  ASP A 526     -34.106  16.285  27.736  1.00 21.640          H  
ATOM   8019  N   TYR A 527     -35.814  18.177  25.045  1.00 12.820          N  
ATOM   8020  CA  TYR A 527     -35.319  19.143  24.081  1.00 12.680          C  
ATOM   8021  C   TYR A 527     -35.529  20.580  24.498  1.00 12.650          C  
ATOM   8022  O   TYR A 527     -36.288  20.896  25.416  1.00 12.900          O  
ATOM   8023  CB  TYR A 527     -35.982  18.903  22.721  1.00 17.810          C  
ATOM   8024  CG  TYR A 527     -37.447  19.215  22.697  1.00 17.810          C  
ATOM   8025  CD1 TYR A 527     -37.875  20.486  22.315  1.00 17.810          C  
ATOM   8026  CD2 TYR A 527     -38.369  18.248  23.057  1.00 17.810          C  
ATOM   8027  CE1 TYR A 527     -39.214  20.783  22.294  1.00 17.810          C  
ATOM   8028  CE2 TYR A 527     -39.716  18.548  23.036  1.00 17.810          C  
ATOM   8029  CZ  TYR A 527     -40.139  19.810  22.656  1.00 17.810          C  
ATOM   8030  OH  TYR A 527     -41.482  20.109  22.634  1.00 17.810          O  
ATOM   8031  H   TYR A 527     -36.746  18.275  25.425  1.00 15.380          H  
ATOM   8032  HA  TYR A 527     -34.247  19.010  23.977  1.00 15.220          H  
ATOM   8033 1HB  TYR A 527     -35.503  19.506  21.960  1.00 21.370          H  
ATOM   8034 2HB  TYR A 527     -35.851  17.858  22.439  1.00 21.370          H  
ATOM   8035  HD1 TYR A 527     -37.147  21.247  22.031  1.00 21.370          H  
ATOM   8036  HD2 TYR A 527     -38.031  17.252  23.356  1.00 21.370          H  
ATOM   8037  HE1 TYR A 527     -39.546  21.777  21.996  1.00 21.370          H  
ATOM   8038  HE2 TYR A 527     -40.444  17.790  23.318  1.00 21.370          H  
ATOM   8039  HH  TYR A 527     -41.986  19.340  22.908  1.00 21.370          H  
ATOM   8040  N   PHE A 528     -34.849  21.447  23.780  1.00 12.390          N  
ATOM   8041  CA  PHE A 528     -34.868  22.870  24.001  1.00 12.370          C  
ATOM   8042  C   PHE A 528     -34.820  23.647  22.697  1.00 12.420          C  
ATOM   8043  O   PHE A 528     -34.396  23.135  21.653  1.00 12.330          O  
ATOM   8044  CB  PHE A 528     -33.665  23.215  24.886  1.00 17.330          C  
ATOM   8045  CG  PHE A 528     -32.326  22.804  24.264  1.00 17.330          C  
ATOM   8046  CD1 PHE A 528     -31.625  23.645  23.437  1.00 17.330          C  
ATOM   8047  CD2 PHE A 528     -31.781  21.550  24.535  1.00 17.330          C  
ATOM   8048  CE1 PHE A 528     -30.418  23.260  22.892  1.00 17.330          C  
ATOM   8049  CE2 PHE A 528     -30.572  21.161  23.989  1.00 17.330          C  
ATOM   8050  CZ  PHE A 528     -29.888  22.021  23.167  1.00 17.330          C  
ATOM   8051  H   PHE A 528     -34.251  21.078  23.036  1.00 14.870          H  
ATOM   8052  HA  PHE A 528     -35.790  23.128  24.524  1.00 14.840          H  
ATOM   8053 1HB  PHE A 528     -33.636  24.287  25.083  1.00 20.790          H  
ATOM   8054 2HB  PHE A 528     -33.766  22.708  25.846  1.00 20.790          H  
ATOM   8055  HD1 PHE A 528     -32.040  24.619  23.213  1.00 20.790          H  
ATOM   8056  HD2 PHE A 528     -32.331  20.876  25.185  1.00 20.790          H  
ATOM   8057  HE1 PHE A 528     -29.892  23.937  22.245  1.00 20.790          H  
ATOM   8058  HE2 PHE A 528     -30.164  20.178  24.200  1.00 20.790          H  
ATOM   8059  HZ  PHE A 528     -28.933  21.721  22.731  1.00 20.790          H  
ATOM   8060  N   THR A 529     -35.271  24.897  22.755  1.00 12.610          N  
ATOM   8061  CA  THR A 529     -35.249  25.756  21.583  1.00 12.690          C  
ATOM   8062  C   THR A 529     -35.438  27.227  21.898  1.00 12.800          C  
ATOM   8063  O   THR A 529     -36.060  27.586  22.903  1.00 12.970          O  
ATOM   8064  CB  THR A 529     -36.322  25.320  20.572  1.00 17.730          C  
ATOM   8065  OG1 THR A 529     -36.267  26.179  19.438  1.00 17.730          O  
ATOM   8066  CG2 THR A 529     -37.705  25.366  21.183  1.00 17.730          C  
ATOM   8067  H   THR A 529     -35.623  25.266  23.629  1.00 15.130          H  
ATOM   8068  HA  THR A 529     -34.274  25.645  21.118  1.00 15.230          H  
ATOM   8069  HB  THR A 529     -36.118  24.305  20.248  1.00 21.280          H  
ATOM   8070  HG1 THR A 529     -35.396  26.071  19.001  1.00 21.280          H  
ATOM   8071 1HG2 THR A 529     -38.432  25.050  20.440  1.00 21.280          H  
ATOM   8072 2HG2 THR A 529     -37.748  24.697  22.040  1.00 21.280          H  
ATOM   8073 3HG2 THR A 529     -37.936  26.379  21.504  1.00 21.280          H  
ATOM   8074  N   ARG A 530     -34.885  28.074  21.034  1.00 12.740          N  
ATOM   8075  CA  ARG A 530     -35.110  29.512  21.118  1.00 12.910          C  
ATOM   8076  C   ARG A 530     -35.150  30.199  19.751  1.00 13.020          C  
ATOM   8077  O   ARG A 530     -34.294  29.978  18.885  1.00 12.820          O  
ATOM   8078  CB  ARG A 530     -34.061  30.206  21.989  1.00 18.010          C  
ATOM   8079  CG  ARG A 530     -34.291  31.709  22.143  1.00 18.010          C  
ATOM   8080  CD  ARG A 530     -33.482  32.424  23.205  1.00 18.010          C  
ATOM   8081  NE  ARG A 530     -32.026  32.464  22.966  1.00 18.010          N  
ATOM   8082  CZ  ARG A 530     -31.386  33.300  22.082  1.00 18.010          C  
ATOM   8083  NH1 ARG A 530     -32.067  34.107  21.282  1.00 18.010          N  
ATOM   8084  NH2 ARG A 530     -30.060  33.304  22.018  1.00 18.010          N  
ATOM   8085  H   ARG A 530     -34.369  27.660  20.253  1.00 15.290          H  
ATOM   8086  HA  ARG A 530     -36.079  29.667  21.591  1.00 15.490          H  
ATOM   8087 1HB  ARG A 530     -34.015  29.748  22.975  1.00 21.610          H  
ATOM   8088 2HB  ARG A 530     -33.120  30.089  21.520  1.00 21.610          H  
ATOM   8089 1HG  ARG A 530     -34.032  32.169  21.207  1.00 21.610          H  
ATOM   8090 2HG  ARG A 530     -35.343  31.894  22.351  1.00 21.610          H  
ATOM   8091 1HD  ARG A 530     -33.840  33.449  23.295  1.00 21.610          H  
ATOM   8092 2HD  ARG A 530     -33.645  31.914  24.155  1.00 21.610          H  
ATOM   8093  HE  ARG A 530     -31.443  31.884  23.569  1.00 21.610          H  
ATOM   8094 1HH1 ARG A 530     -33.080  34.126  21.304  1.00 21.610          H  
ATOM   8095 2HH1 ARG A 530     -31.560  34.712  20.610  1.00 21.610          H  
ATOM   8096 1HH2 ARG A 530     -29.519  32.721  22.645  1.00 21.610          H  
ATOM   8097 2HH2 ARG A 530     -29.575  33.922  21.337  1.00 21.610          H  
ATOM   8098  N   GLN A 531     -36.128  31.090  19.579  1.00 13.370          N  
ATOM   8099  CA  GLN A 531     -36.215  31.928  18.382  1.00 13.520          C  
ATOM   8100  C   GLN A 531     -35.050  32.899  18.410  1.00 13.350          C  
ATOM   8101  O   GLN A 531     -34.877  33.600  19.409  1.00 13.360          O  
ATOM   8102  CB  GLN A 531     -37.545  32.697  18.366  1.00 18.870          C  
ATOM   8103  CG  GLN A 531     -37.688  33.736  17.248  1.00 18.870          C  
ATOM   8104  CD  GLN A 531     -37.814  33.161  15.866  1.00 18.870          C  
ATOM   8105  OE1 GLN A 531     -38.707  32.352  15.586  1.00 18.870          O  
ATOM   8106  NE2 GLN A 531     -36.913  33.575  14.985  1.00 18.870          N  
ATOM   8107  H   GLN A 531     -36.819  31.200  20.309  1.00 16.040          H  
ATOM   8108  HA  GLN A 531     -36.132  31.308  17.489  1.00 16.220          H  
ATOM   8109 1HB  GLN A 531     -38.367  31.990  18.266  1.00 22.640          H  
ATOM   8110 2HB  GLN A 531     -37.673  33.216  19.315  1.00 22.640          H  
ATOM   8111 1HG  GLN A 531     -38.587  34.317  17.445  1.00 22.640          H  
ATOM   8112 2HG  GLN A 531     -36.822  34.400  17.256  1.00 22.640          H  
ATOM   8113 1HE2 GLN A 531     -36.937  33.231  14.048  1.00 22.640          H  
ATOM   8114 2HE2 GLN A 531     -36.169  34.239  15.269  1.00 22.640          H  
ATOM   8115  N   LEU A 532     -34.279  32.979  17.334  1.00 13.230          N  
ATOM   8116  CA  LEU A 532     -33.143  33.880  17.327  1.00 13.110          C  
ATOM   8117  C   LEU A 532     -33.549  35.239  16.761  1.00 13.390          C  
ATOM   8118  O   LEU A 532     -34.510  35.355  15.978  1.00 13.640          O  
ATOM   8119  CB  LEU A 532     -32.013  33.249  16.514  1.00 18.400          C  
ATOM   8120  CG  LEU A 532     -31.552  31.828  16.989  1.00 18.400          C  
ATOM   8121  CD1 LEU A 532     -30.519  31.327  16.045  1.00 18.400          C  
ATOM   8122  CD2 LEU A 532     -31.018  31.865  18.413  1.00 18.400          C  
ATOM   8123  H   LEU A 532     -34.434  32.398  16.502  1.00 15.880          H  
ATOM   8124  HA  LEU A 532     -32.805  34.044  18.347  1.00 15.730          H  
ATOM   8125 1HB  LEU A 532     -32.330  33.172  15.480  1.00 22.080          H  
ATOM   8126 2HB  LEU A 532     -31.157  33.904  16.559  1.00 22.080          H  
ATOM   8127  HG  LEU A 532     -32.398  31.143  16.947  1.00 22.080          H  
ATOM   8128 1HD1 LEU A 532     -30.205  30.330  16.335  1.00 22.080          H  
ATOM   8129 2HD1 LEU A 532     -30.950  31.295  15.043  1.00 22.080          H  
ATOM   8130 3HD1 LEU A 532     -29.659  31.997  16.055  1.00 22.080          H  
ATOM   8131 1HD2 LEU A 532     -30.708  30.866  18.690  1.00 22.080          H  
ATOM   8132 2HD2 LEU A 532     -30.163  32.544  18.477  1.00 22.080          H  
ATOM   8133 3HD2 LEU A 532     -31.793  32.197  19.094  1.00 22.080          H  
ATOM   8134  N   SER A 533     -32.856  36.292  17.203  1.00 13.390          N  
ATOM   8135  CA  SER A 533     -33.134  37.642  16.719  1.00 13.660          C  
ATOM   8136  C   SER A 533     -32.476  37.886  15.371  1.00 13.650          C  
ATOM   8137  O   SER A 533     -31.639  37.096  14.904  1.00 13.370          O  
ATOM   8138  CB  SER A 533     -32.683  38.694  17.718  1.00 19.020          C  
ATOM   8139  OG  SER A 533     -31.295  38.770  17.783  1.00 19.020          O  
ATOM   8140  H   SER A 533     -32.083  36.157  17.872  1.00 16.070          H  
ATOM   8141  HA  SER A 533     -34.214  37.743  16.592  1.00 16.390          H  
ATOM   8142 1HB  SER A 533     -33.091  39.665  17.441  1.00 22.820          H  
ATOM   8143 2HB  SER A 533     -33.078  38.443  18.701  1.00 22.820          H  
ATOM   8144  HG  SER A 533     -31.098  39.376  18.506  1.00 22.820          H  
ATOM   8145  N   GLN A 534     -32.821  39.006  14.739  1.00 13.970          N  
ATOM   8146  CA  GLN A 534     -32.242  39.339  13.444  1.00 14.000          C  
ATOM   8147  C   GLN A 534     -30.745  39.614  13.544  1.00 13.790          C  
ATOM   8148  O   GLN A 534     -30.005  39.440  12.580  1.00 13.690          O  
ATOM   8149  CB  GLN A 534     -32.957  40.556  12.826  1.00 19.590          C  
ATOM   8150  CG  GLN A 534     -32.698  41.928  13.515  1.00 19.590          C  
ATOM   8151  CD  GLN A 534     -33.598  42.186  14.707  1.00 19.590          C  
ATOM   8152  OE1 GLN A 534     -33.994  41.248  15.417  1.00 19.590          O  
ATOM   8153  NE2 GLN A 534     -33.931  43.450  14.937  1.00 19.590          N  
ATOM   8154  H   GLN A 534     -33.508  39.634  15.160  1.00 16.760          H  
ATOM   8155  HA  GLN A 534     -32.384  38.487  12.778  1.00 16.800          H  
ATOM   8156 1HB  GLN A 534     -32.654  40.654  11.784  1.00 23.510          H  
ATOM   8157 2HB  GLN A 534     -34.032  40.381  12.831  1.00 23.510          H  
ATOM   8158 1HG  GLN A 534     -31.671  42.020  13.830  1.00 23.510          H  
ATOM   8159 2HG  GLN A 534     -32.910  42.703  12.781  1.00 23.510          H  
ATOM   8160 1HE2 GLN A 534     -34.527  43.681  15.710  1.00 23.510          H  
ATOM   8161 2HE2 GLN A 534     -33.591  44.177  14.338  1.00 23.510          H  
ATOM   8162  N   LEU A 535     -30.264  39.926  14.743  1.00 13.720          N  
ATOM   8163  CA  LEU A 535     -28.866  40.262  14.931  1.00 13.570          C  
ATOM   8164  C   LEU A 535     -28.021  39.003  15.057  1.00 13.220          C  
ATOM   8165  O   LEU A 535     -26.791  39.068  15.098  1.00 13.100          O  
ATOM   8166  CB  LEU A 535     -28.716  41.115  16.197  1.00 19.060          C  
ATOM   8167  CG  LEU A 535     -29.473  42.489  16.206  1.00 19.060          C  
ATOM   8168  CD1 LEU A 535     -29.298  43.132  17.570  1.00 19.060          C  
ATOM   8169  CD2 LEU A 535     -28.954  43.407  15.101  1.00 19.060          C  
ATOM   8170  H   LEU A 535     -30.900  39.980  15.530  1.00 16.460          H  
ATOM   8171  HA  LEU A 535     -28.513  40.810  14.062  1.00 16.280          H  
ATOM   8172 1HB  LEU A 535     -29.075  40.529  17.042  1.00 22.870          H  
ATOM   8173 2HB  LEU A 535     -27.656  41.318  16.350  1.00 22.870          H  
ATOM   8174  HG  LEU A 535     -30.536  42.317  16.055  1.00 22.870          H  
ATOM   8175 1HD1 LEU A 535     -29.839  44.080  17.597  1.00 22.870          H  
ATOM   8176 2HD1 LEU A 535     -29.692  42.470  18.340  1.00 22.870          H  
ATOM   8177 3HD1 LEU A 535     -28.240  43.316  17.755  1.00 22.870          H  
ATOM   8178 1HD2 LEU A 535     -29.495  44.353  15.136  1.00 22.870          H  
ATOM   8179 2HD2 LEU A 535     -27.890  43.593  15.251  1.00 22.870          H  
ATOM   8180 3HD2 LEU A 535     -29.107  42.952  14.128  1.00 22.870          H  
ATOM   8181  N   GLU A 536     -28.694  37.854  15.117  1.00 13.090          N  
ATOM   8182  CA  GLU A 536     -28.085  36.548  15.224  1.00 12.780          C  
ATOM   8183  C   GLU A 536     -28.200  35.838  13.868  1.00 12.820          C  
ATOM   8184  O   GLU A 536     -27.808  34.674  13.731  1.00 12.640          O  
ATOM   8185  CB  GLU A 536     -28.785  35.734  16.336  1.00 18.020          C  
ATOM   8186  CG  GLU A 536     -28.629  36.327  17.770  1.00 18.020          C  
ATOM   8187  CD  GLU A 536     -29.383  35.560  18.911  1.00 18.020          C  
ATOM   8188  OE1 GLU A 536     -28.712  34.929  19.714  1.00 18.020          O  
ATOM   8189  OE2 GLU A 536     -30.612  35.656  18.995  1.00 18.020          O  
ATOM   8190  H   GLU A 536     -29.710  37.854  15.056  1.00 15.710          H  
ATOM   8191  HA  GLU A 536     -27.030  36.663  15.471  1.00 15.340          H  
ATOM   8192 1HB  GLU A 536     -29.845  35.696  16.119  1.00 21.620          H  
ATOM   8193 2HB  GLU A 536     -28.412  34.710  16.340  1.00 21.620          H  
ATOM   8194 1HG  GLU A 536     -27.568  36.353  18.011  1.00 21.620          H  
ATOM   8195 2HG  GLU A 536     -28.984  37.356  17.746  1.00 21.620          H  
ATOM   8196  N   GLY A 537     -28.751  36.549  12.865  1.00 13.080          N  
ATOM   8197  CA  GLY A 537     -28.993  35.995  11.540  1.00 13.180          C  
ATOM   8198  C   GLY A 537     -30.370  35.330  11.392  1.00 13.340          C  
ATOM   8199  O   GLY A 537     -30.665  34.753  10.342  1.00 13.430          O  
ATOM   8200  H   GLY A 537     -29.024  37.525  13.007  1.00 15.700          H  
ATOM   8201 1HA  GLY A 537     -28.906  36.797  10.807  1.00 15.820          H  
ATOM   8202 2HA  GLY A 537     -28.215  35.271  11.306  1.00 15.820          H  
ATOM   8203  N   GLY A 538     -31.205  35.403  12.435  1.00 13.410          N  
ATOM   8204  CA  GLY A 538     -32.536  34.816  12.442  1.00 13.590          C  
ATOM   8205  C   GLY A 538     -32.537  33.292  12.508  1.00 13.460          C  
ATOM   8206  O   GLY A 538     -31.536  32.637  12.821  1.00 13.230          O  
ATOM   8207  H   GLY A 538     -30.949  35.917  13.277  1.00 16.090          H  
ATOM   8208 1HA  GLY A 538     -33.086  35.208  13.301  1.00 16.310          H  
ATOM   8209 2HA  GLY A 538     -33.075  35.143  11.554  1.00 16.310          H  
ATOM   8210  N   GLY A 539     -33.688  32.713  12.200  1.00 13.640          N  
ATOM   8211  CA  GLY A 539     -33.848  31.273  12.294  1.00 13.560          C  
ATOM   8212  C   GLY A 539     -34.148  30.889  13.730  1.00 13.480          C  
ATOM   8213  O   GLY A 539     -34.316  31.763  14.589  1.00 13.540          O  
ATOM   8214  H   GLY A 539     -34.470  33.285  11.918  1.00 16.370          H  
ATOM   8215 1HA  GLY A 539     -34.660  30.942  11.644  1.00 16.270          H  
ATOM   8216 2HA  GLY A 539     -32.942  30.771  11.955  1.00 16.270          H  
ATOM   8217  N   ILE A 540     -34.264  29.592  13.957  1.00 13.380          N  
ATOM   8218  CA  ILE A 540     -34.595  29.047  15.271  1.00 13.330          C  
ATOM   8219  C   ILE A 540     -33.573  28.008  15.701  1.00 12.970          C  
ATOM   8220  O   ILE A 540     -33.251  27.102  14.933  1.00 12.880          O  
ATOM   8221  CB  ILE A 540     -36.003  28.412  15.272  1.00 18.680          C  
ATOM   8222  CG1 ILE A 540     -37.052  29.430  14.783  1.00 18.680          C  
ATOM   8223  CG2 ILE A 540     -36.366  27.951  16.685  1.00 18.680          C  
ATOM   8224  CD1 ILE A 540     -37.372  29.337  13.279  1.00 18.680          C  
ATOM   8225  H   ILE A 540     -34.104  28.987  13.144  1.00 16.060          H  
ATOM   8226  HA  ILE A 540     -34.576  29.855  16.005  1.00 16.000          H  
ATOM   8227  HB  ILE A 540     -36.022  27.565  14.616  1.00 22.420          H  
ATOM   8228 1HG1 ILE A 540     -37.978  29.268  15.334  1.00 22.420          H  
ATOM   8229 2HG1 ILE A 540     -36.698  30.433  14.998  1.00 22.420          H  
ATOM   8230 1HG2 ILE A 540     -37.357  27.500  16.677  1.00 22.420          H  
ATOM   8231 2HG2 ILE A 540     -35.655  27.215  17.037  1.00 22.420          H  
ATOM   8232 3HG2 ILE A 540     -36.364  28.799  17.361  1.00 22.420          H  
ATOM   8233 1HD1 ILE A 540     -38.129  30.079  13.029  1.00 22.420          H  
ATOM   8234 2HD1 ILE A 540     -36.506  29.511  12.666  1.00 22.420          H  
ATOM   8235 3HD1 ILE A 540     -37.744  28.360  13.058  1.00 22.420          H  
ATOM   8236  N   LEU A 541     -33.045  28.109  16.914  1.00 12.770          N  
ATOM   8237  CA  LEU A 541     -32.105  27.078  17.318  1.00 12.430          C  
ATOM   8238  C   LEU A 541     -32.869  25.995  18.025  1.00 12.520          C  
ATOM   8239  O   LEU A 541     -33.682  26.270  18.916  1.00 12.710          O  
ATOM   8240  CB  LEU A 541     -30.999  27.610  18.232  1.00 17.540          C  
ATOM   8241  CG  LEU A 541     -29.892  26.561  18.602  1.00 17.540          C  
ATOM   8242  CD1 LEU A 541     -28.585  27.297  18.787  1.00 17.540          C  
ATOM   8243  CD2 LEU A 541     -30.229  25.803  19.913  1.00 17.540          C  
ATOM   8244  H   LEU A 541     -33.347  28.846  17.561  1.00 15.320          H  
ATOM   8245  HA  LEU A 541     -31.638  26.646  16.435  1.00 14.920          H  
ATOM   8246 1HB  LEU A 541     -30.516  28.445  17.744  1.00 21.050          H  
ATOM   8247 2HB  LEU A 541     -31.450  27.969  19.158  1.00 21.050          H  
ATOM   8248  HG  LEU A 541     -29.798  25.843  17.799  1.00 21.050          H  
ATOM   8249 1HD1 LEU A 541     -27.799  26.603  19.040  1.00 21.050          H  
ATOM   8250 2HD1 LEU A 541     -28.323  27.821  17.869  1.00 21.050          H  
ATOM   8251 3HD1 LEU A 541     -28.695  27.996  19.569  1.00 21.050          H  
ATOM   8252 1HD2 LEU A 541     -29.439  25.115  20.123  1.00 21.050          H  
ATOM   8253 2HD2 LEU A 541     -30.313  26.499  20.699  1.00 21.050          H  
ATOM   8254 3HD2 LEU A 541     -31.141  25.250  19.855  1.00 21.050          H  
ATOM   8255  N   VAL A 542     -32.606  24.754  17.641  1.00 12.400          N  
ATOM   8256  CA  VAL A 542     -33.245  23.621  18.277  1.00 12.470          C  
ATOM   8257  C   VAL A 542     -32.191  22.583  18.699  1.00 12.200          C  
ATOM   8258  O   VAL A 542     -31.191  22.379  18.002  1.00 12.000          O  
ATOM   8259  CB  VAL A 542     -34.288  22.994  17.287  1.00 17.430          C  
ATOM   8260  CG1 VAL A 542     -35.399  24.008  16.946  1.00 17.430          C  
ATOM   8261  CG2 VAL A 542     -33.618  22.584  15.962  1.00 17.430          C  
ATOM   8262  H   VAL A 542     -31.931  24.595  16.885  1.00 14.880          H  
ATOM   8263  HA  VAL A 542     -33.767  23.959  19.171  1.00 14.960          H  
ATOM   8264  HB  VAL A 542     -34.743  22.126  17.763  1.00 20.920          H  
ATOM   8265 1HG1 VAL A 542     -36.118  23.547  16.269  1.00 20.920          H  
ATOM   8266 2HG1 VAL A 542     -35.902  24.305  17.843  1.00 20.920          H  
ATOM   8267 3HG1 VAL A 542     -34.968  24.881  16.459  1.00 20.920          H  
ATOM   8268 1HG2 VAL A 542     -34.358  22.147  15.295  1.00 20.920          H  
ATOM   8269 2HG2 VAL A 542     -33.185  23.458  15.482  1.00 20.920          H  
ATOM   8270 3HG2 VAL A 542     -32.834  21.853  16.147  1.00 20.920          H  
ATOM   8271  N   GLY A 543     -32.476  21.832  19.757  1.00 12.200          N  
ATOM   8272  CA  GLY A 543     -31.567  20.758  20.132  1.00 11.960          C  
ATOM   8273  C   GLY A 543     -32.170  19.801  21.145  1.00 12.050          C  
ATOM   8274  O   GLY A 543     -33.149  20.106  21.830  1.00 12.220          O  
ATOM   8275  H   GLY A 543     -33.288  22.058  20.339  1.00 14.640          H  
ATOM   8276 1HA  GLY A 543     -31.306  20.199  19.236  1.00 14.350          H  
ATOM   8277 2HA  GLY A 543     -30.641  21.174  20.519  1.00 14.350          H  
ATOM   8278  N   VAL A 544     -31.597  18.603  21.182  1.00 11.940          N  
ATOM   8279  CA  VAL A 544     -32.054  17.508  22.032  1.00 12.030          C  
ATOM   8280  C   VAL A 544     -30.925  16.759  22.729  1.00 11.770          C  
ATOM   8281  O   VAL A 544     -29.855  16.552  22.139  1.00 11.580          O  
ATOM   8282  CB  VAL A 544     -32.914  16.558  21.154  1.00 16.810          C  
ATOM   8283  CG1 VAL A 544     -32.077  15.998  19.993  1.00 16.810          C  
ATOM   8284  CG2 VAL A 544     -33.500  15.430  21.992  1.00 16.810          C  
ATOM   8285  H   VAL A 544     -30.788  18.471  20.566  1.00 14.330          H  
ATOM   8286  HA  VAL A 544     -32.696  17.922  22.804  1.00 14.440          H  
ATOM   8287  HB  VAL A 544     -33.730  17.138  20.722  1.00 20.170          H  
ATOM   8288 1HG1 VAL A 544     -32.701  15.363  19.367  1.00 20.170          H  
ATOM   8289 2HG1 VAL A 544     -31.696  16.826  19.398  1.00 20.170          H  
ATOM   8290 3HG1 VAL A 544     -31.251  15.418  20.370  1.00 20.170          H  
ATOM   8291 1HG2 VAL A 544     -34.124  14.804  21.363  1.00 20.170          H  
ATOM   8292 2HG2 VAL A 544     -32.718  14.817  22.433  1.00 20.170          H  
ATOM   8293 3HG2 VAL A 544     -34.105  15.861  22.777  1.00 20.170          H  
ATOM   8294  N   GLY A 545     -31.163  16.342  23.975  1.00 11.790          N  
ATOM   8295  CA  GLY A 545     -30.182  15.556  24.714  1.00 11.580          C  
ATOM   8296  C   GLY A 545     -30.634  14.161  25.136  1.00 11.670          C  
ATOM   8297  O   GLY A 545     -31.708  13.666  24.744  1.00 11.870          O  
ATOM   8298  H   GLY A 545     -32.070  16.560  24.406  1.00 14.150          H  
ATOM   8299 1HA  GLY A 545     -29.284  15.452  24.125  1.00 13.900          H  
ATOM   8300 2HA  GLY A 545     -29.891  16.100  25.601  1.00 13.900          H  
ATOM   8301  N   SER A 546     -29.780  13.561  25.966  1.00 11.540          N  
ATOM   8302  CA  SER A 546     -29.939  12.223  26.529  1.00 11.520          C  
ATOM   8303  C   SER A 546     -29.203  12.092  27.856  1.00 11.420          C  
ATOM   8304  O   SER A 546     -28.388  12.954  28.231  1.00 11.350          O  
ATOM   8305  CB  SER A 546     -29.427  11.170  25.559  1.00 16.140          C  
ATOM   8306  OG  SER A 546     -28.037  11.257  25.403  1.00 16.140          O  
ATOM   8307  H   SER A 546     -28.917  14.073  26.166  1.00 13.850          H  
ATOM   8308  HA  SER A 546     -30.985  12.047  26.720  1.00 13.820          H  
ATOM   8309 1HB  SER A 546     -29.694  10.178  25.926  1.00 19.360          H  
ATOM   8310 2HB  SER A 546     -29.913  11.303  24.597  1.00 19.360          H  
ATOM   8311  HG  SER A 546     -27.809  10.590  24.755  1.00 19.360          H  
ATOM   8312  N   VAL A 547     -29.511  11.019  28.591  1.00 11.470          N  
ATOM   8313  CA  VAL A 547     -28.844  10.794  29.872  1.00 11.400          C  
ATOM   8314  C   VAL A 547     -28.264   9.395  30.033  1.00 11.310          C  
ATOM   8315  O   VAL A 547     -28.711   8.440  29.398  1.00 11.460          O  
ATOM   8316  CB  VAL A 547     -29.840  11.046  31.034  1.00 15.990          C  
ATOM   8317  CG1 VAL A 547     -30.328  12.470  31.011  1.00 15.990          C  
ATOM   8318  CG2 VAL A 547     -31.054  10.092  30.921  1.00 15.990          C  
ATOM   8319  H   VAL A 547     -30.206  10.343  28.223  1.00 13.760          H  
ATOM   8320  HA  VAL A 547     -28.026  11.506  29.959  1.00 13.680          H  
ATOM   8321  HB  VAL A 547     -29.323  10.885  31.982  1.00 19.190          H  
ATOM   8322 1HG1 VAL A 547     -31.005  12.613  31.844  1.00 19.190          H  
ATOM   8323 2HG1 VAL A 547     -29.476  13.149  31.106  1.00 19.190          H  
ATOM   8324 3HG1 VAL A 547     -30.854  12.671  30.086  1.00 19.190          H  
ATOM   8325 1HG2 VAL A 547     -31.739  10.278  31.747  1.00 19.190          H  
ATOM   8326 2HG2 VAL A 547     -31.573  10.268  29.975  1.00 19.190          H  
ATOM   8327 3HG2 VAL A 547     -30.721   9.055  30.957  1.00 19.190          H  
ATOM   8328  N   THR A 548     -27.306   9.278  30.946  1.00 11.150          N  
ATOM   8329  CA  THR A 548     -26.736   7.985  31.311  1.00 11.100          C  
ATOM   8330  C   THR A 548     -26.725   7.832  32.852  1.00 11.150          C  
ATOM   8331  O   THR A 548     -26.404   8.792  33.570  1.00 11.100          O  
ATOM   8332  CB  THR A 548     -25.318   7.786  30.704  1.00 15.560          C  
ATOM   8333  OG1 THR A 548     -25.399   7.859  29.277  1.00 15.560          O  
ATOM   8334  CG2 THR A 548     -24.746   6.425  31.078  1.00 15.560          C  
ATOM   8335  H   THR A 548     -26.977  10.140  31.394  1.00 13.380          H  
ATOM   8336  HA  THR A 548     -27.347   7.226  30.849  1.00 13.320          H  
ATOM   8337  HB  THR A 548     -24.661   8.543  31.054  1.00 18.670          H  
ATOM   8338  HG1 THR A 548     -25.701   8.734  29.023  1.00 18.670          H  
ATOM   8339 1HG2 THR A 548     -23.775   6.297  30.632  1.00 18.670          H  
ATOM   8340 2HG2 THR A 548     -24.652   6.336  32.151  1.00 18.670          H  
ATOM   8341 3HG2 THR A 548     -25.398   5.649  30.706  1.00 18.670          H  
ATOM   8342  N   PRO A 549     -27.147   6.674  33.405  1.00 11.270          N  
ATOM   8343  CA  PRO A 549     -27.088   6.332  34.818  1.00 11.350          C  
ATOM   8344  C   PRO A 549     -25.673   6.371  35.356  1.00 11.160          C  
ATOM   8345  O   PRO A 549     -24.716   6.128  34.620  1.00 11.080          O  
ATOM   8346  CB  PRO A 549     -27.648   4.907  34.856  1.00 17.020          C  
ATOM   8347  CG  PRO A 549     -28.528   4.801  33.638  1.00 17.020          C  
ATOM   8348  CD  PRO A 549     -27.863   5.652  32.589  1.00 17.020          C  
ATOM   8349  HA  PRO A 549     -27.733   7.026  35.382  1.00 13.620          H  
ATOM   8350 1HB  PRO A 549     -26.813   4.185  34.852  1.00 20.430          H  
ATOM   8351 2HB  PRO A 549     -28.198   4.746  35.794  1.00 20.430          H  
ATOM   8352 1HG  PRO A 549     -28.617   3.748  33.330  1.00 20.430          H  
ATOM   8353 2HG  PRO A 549     -29.545   5.146  33.878  1.00 20.430          H  
ATOM   8354 1HD  PRO A 549     -27.175   5.046  31.993  1.00 20.430          H  
ATOM   8355 2HD  PRO A 549     -28.678   6.098  31.994  1.00 20.430          H  
ATOM   8356  N   MET A 550     -25.553   6.693  36.633  1.00 11.170          N  
ATOM   8357  CA  MET A 550     -24.260   6.734  37.283  1.00 11.050          C  
ATOM   8358  C   MET A 550     -23.815   5.347  37.689  1.00 10.900          C  
ATOM   8359  O   MET A 550     -24.630   4.507  38.071  1.00 11.130          O  
ATOM   8360  CB  MET A 550     -24.306   7.601  38.530  1.00 15.520          C  
ATOM   8361  CG  MET A 550     -24.694   9.045  38.306  1.00 15.520          C  
ATOM   8362  SD  MET A 550     -23.584   9.951  37.210  1.00 15.520          S  
ATOM   8363  CE  MET A 550     -22.084  10.076  38.152  1.00 15.520          C  
ATOM   8364  H   MET A 550     -26.383   6.887  37.175  1.00 13.400          H  
ATOM   8365  HA  MET A 550     -23.529   7.132  36.590  1.00 13.260          H  
ATOM   8366 1HB  MET A 550     -25.029   7.182  39.226  1.00 18.620          H  
ATOM   8367 2HB  MET A 550     -23.339   7.565  39.022  1.00 18.620          H  
ATOM   8368 1HG  MET A 550     -25.693   9.080  37.891  1.00 18.620          H  
ATOM   8369 2HG  MET A 550     -24.720   9.562  39.266  1.00 18.620          H  
ATOM   8370 1HE  MET A 550     -21.342  10.633  37.578  1.00 18.620          H  
ATOM   8371 2HE  MET A 550     -22.305  10.596  39.078  1.00 18.620          H  
ATOM   8372 3HE  MET A 550     -21.693   9.087  38.375  1.00 18.620          H  
ATOM   8373  N   THR A 551     -22.519   5.137  37.649  1.00 10.650          N  
ATOM   8374  CA  THR A 551     -21.862   3.941  38.110  1.00 10.560          C  
ATOM   8375  C   THR A 551     -21.466   4.111  39.573  1.00 10.620          C  
ATOM   8376  O   THR A 551     -21.613   5.198  40.136  1.00 10.880          O  
ATOM   8377  CB  THR A 551     -20.677   3.632  37.187  1.00 14.820          C  
ATOM   8378  OG1 THR A 551     -19.769   4.741  37.190  1.00 14.820          O  
ATOM   8379  CG2 THR A 551     -21.182   3.406  35.758  1.00 14.820          C  
ATOM   8380  H   THR A 551     -21.914   5.857  37.287  1.00 12.780          H  
ATOM   8381  HA  THR A 551     -22.564   3.110  38.047  1.00 12.670          H  
ATOM   8382  HB  THR A 551     -20.159   2.743  37.537  1.00 17.780          H  
ATOM   8383  HG1 THR A 551     -19.416   4.930  38.085  1.00 17.780          H  
ATOM   8384 1HG2 THR A 551     -20.345   3.191  35.103  1.00 17.780          H  
ATOM   8385 2HG2 THR A 551     -21.875   2.566  35.747  1.00 17.780          H  
ATOM   8386 3HG2 THR A 551     -21.694   4.299  35.402  1.00 17.780          H  
ATOM   8387  N   ASP A 552     -20.979   3.045  40.215  1.00 10.530          N  
ATOM   8388  CA  ASP A 552     -20.592   3.132  41.631  1.00 10.620          C  
ATOM   8389  C   ASP A 552     -19.520   4.196  41.893  1.00 10.410          C  
ATOM   8390  O   ASP A 552     -19.548   4.887  42.916  1.00 10.600          O  
ATOM   8391  CB  ASP A 552     -20.052   1.789  42.113  1.00 14.830          C  
ATOM   8392  CG  ASP A 552     -21.115   0.714  42.232  1.00 14.830          C  
ATOM   8393  OD1 ASP A 552     -22.283   1.021  42.193  1.00 14.830          O  
ATOM   8394  OD2 ASP A 552     -20.737  -0.420  42.347  1.00 14.830          O  
ATOM   8395  H   ASP A 552     -20.899   2.163  39.730  1.00 12.640          H  
ATOM   8396  HA  ASP A 552     -21.478   3.387  42.212  1.00 12.740          H  
ATOM   8397 1HB  ASP A 552     -19.277   1.442  41.431  1.00 17.800          H  
ATOM   8398 2HB  ASP A 552     -19.584   1.924  43.089  1.00 17.800          H  
ATOM   8399  N   THR A 553     -18.593   4.328  40.956  1.00 10.100          N  
ATOM   8400  CA  THR A 553     -17.497   5.288  40.995  1.00  9.870          C  
ATOM   8401  C   THR A 553     -17.760   6.289  39.888  1.00  9.710          C  
ATOM   8402  O   THR A 553     -18.664   6.070  39.082  1.00  9.770          O  
ATOM   8403  CB  THR A 553     -16.150   4.596  40.778  1.00 13.910          C  
ATOM   8404  OG1 THR A 553     -16.130   4.043  39.473  1.00 13.910          O  
ATOM   8405  CG2 THR A 553     -15.950   3.496  41.794  1.00 13.910          C  
ATOM   8406  H   THR A 553     -18.635   3.706  40.164  1.00 12.120          H  
ATOM   8407  HA  THR A 553     -17.493   5.813  41.950  1.00 11.840          H  
ATOM   8408  HB  THR A 553     -15.351   5.320  40.866  1.00 16.690          H  
ATOM   8409  HG1 THR A 553     -16.035   4.765  38.835  1.00 16.690          H  
ATOM   8410 1HG2 THR A 553     -14.989   3.017  41.617  1.00 16.690          H  
ATOM   8411 2HG2 THR A 553     -15.971   3.918  42.794  1.00 16.690          H  
ATOM   8412 3HG2 THR A 553     -16.743   2.759  41.700  1.00 16.690          H  
ATOM   8413  N   LEU A 554     -16.985   7.363  39.786  1.00  9.590          N  
ATOM   8414  CA  LEU A 554     -17.282   8.286  38.693  1.00  9.430          C  
ATOM   8415  C   LEU A 554     -16.388   8.008  37.512  1.00  9.160          C  
ATOM   8416  O   LEU A 554     -15.242   7.592  37.662  1.00  8.980          O  
ATOM   8417  CB  LEU A 554     -17.057   9.742  39.090  1.00 13.270          C  
ATOM   8418  CG  LEU A 554     -18.102  10.485  39.876  1.00 13.270          C  
ATOM   8419  CD1 LEU A 554     -18.221   9.926  41.285  1.00 13.270          C  
ATOM   8420  CD2 LEU A 554     -17.645  11.914  39.893  1.00 13.270          C  
ATOM   8421  H   LEU A 554     -16.218   7.539  40.446  1.00 11.510          H  
ATOM   8422  HA  LEU A 554     -18.318   8.156  38.380  1.00 11.320          H  
ATOM   8423 1HB  LEU A 554     -16.188   9.786  39.691  1.00 15.920          H  
ATOM   8424 2HB  LEU A 554     -16.865  10.309  38.181  1.00 15.920          H  
ATOM   8425  HG  LEU A 554     -19.077  10.409  39.398  1.00 15.920          H  
ATOM   8426 1HD1 LEU A 554     -18.932  10.497  41.830  1.00 15.920          H  
ATOM   8427 2HD1 LEU A 554     -18.548   8.893  41.261  1.00 15.920          H  
ATOM   8428 3HD1 LEU A 554     -17.255   9.989  41.787  1.00 15.920          H  
ATOM   8429 1HD2 LEU A 554     -18.320  12.538  40.440  1.00 15.920          H  
ATOM   8430 2HD2 LEU A 554     -16.667  11.959  40.361  1.00 15.920          H  
ATOM   8431 3HD2 LEU A 554     -17.576  12.265  38.870  1.00 15.920          H  
ATOM   8432  N   GLN A 555     -16.892   8.253  36.320  1.00  9.210          N  
ATOM   8433  CA  GLN A 555     -16.074   8.100  35.135  1.00  9.050          C  
ATOM   8434  C   GLN A 555     -15.786   9.515  34.638  1.00  8.930          C  
ATOM   8435  O   GLN A 555     -16.703  10.317  34.440  1.00  9.050          O  
ATOM   8436  CB  GLN A 555     -16.784   7.132  34.182  1.00 12.730          C  
ATOM   8437  CG  GLN A 555     -16.903   5.699  34.869  1.00 12.730          C  
ATOM   8438  CD  GLN A 555     -17.639   4.594  34.101  1.00 12.730          C  
ATOM   8439  OE1 GLN A 555     -18.252   4.803  33.052  1.00 12.730          O  
ATOM   8440  NE2 GLN A 555     -17.566   3.382  34.632  1.00 12.730          N  
ATOM   8441  H   GLN A 555     -17.861   8.556  36.209  1.00 11.050          H  
ATOM   8442  HA  GLN A 555     -15.119   7.650  35.402  1.00 10.860          H  
ATOM   8443 1HB  GLN A 555     -17.784   7.497  33.961  1.00 15.280          H  
ATOM   8444 2HB  GLN A 555     -16.240   7.070  33.242  1.00 15.280          H  
ATOM   8445 1HG  GLN A 555     -15.890   5.345  35.076  1.00 15.280          H  
ATOM   8446 2HG  GLN A 555     -17.435   5.823  35.811  1.00 15.280          H  
ATOM   8447 1HE2 GLN A 555     -18.018   2.609  34.187  1.00 15.280          H  
ATOM   8448 2HE2 GLN A 555     -17.062   3.238  35.488  1.00 15.280          H  
ATOM   8449  N   MET A 556     -14.497   9.855  34.581  1.00  8.710          N  
ATOM   8450  CA  MET A 556     -14.060  11.218  34.289  1.00  8.580          C  
ATOM   8451  C   MET A 556     -13.008  11.354  33.219  1.00  8.410          C  
ATOM   8452  O   MET A 556     -12.264  10.411  32.922  1.00  8.310          O  
ATOM   8453  CB  MET A 556     -13.493  11.843  35.552  1.00 12.060          C  
ATOM   8454  CG  MET A 556     -14.471  11.991  36.690  1.00 12.060          C  
ATOM   8455  SD  MET A 556     -13.730  12.739  38.134  1.00 12.060          S  
ATOM   8456  CE  MET A 556     -13.388  14.428  37.606  1.00 12.060          C  
ATOM   8457  H   MET A 556     -13.782   9.138  34.754  1.00 10.450          H  
ATOM   8458  HA  MET A 556     -14.915  11.783  33.955  1.00 10.300          H  
ATOM   8459 1HB  MET A 556     -12.663  11.228  35.909  1.00 14.480          H  
ATOM   8460 2HB  MET A 556     -13.090  12.815  35.297  1.00 14.480          H  
ATOM   8461 1HG  MET A 556     -15.323  12.593  36.374  1.00 14.480          H  
ATOM   8462 2HG  MET A 556     -14.834  11.004  36.971  1.00 14.480          H  
ATOM   8463 1HE  MET A 556     -12.956  14.992  38.433  1.00 14.480          H  
ATOM   8464 2HE  MET A 556     -12.689  14.432  36.780  1.00 14.480          H  
ATOM   8465 3HE  MET A 556     -14.301  14.901  37.290  1.00 14.480          H  
ATOM   8466  N   GLY A 557     -12.934  12.552  32.631  1.00  8.360          N  
ATOM   8467  CA  GLY A 557     -11.879  12.816  31.670  1.00  8.170          C  
ATOM   8468  C   GLY A 557     -11.247  14.185  31.833  1.00  7.990          C  
ATOM   8469  O   GLY A 557     -11.892  15.163  32.233  1.00  8.050          O  
ATOM   8470  H   GLY A 557     -13.616  13.284  32.854  1.00 10.030          H  
ATOM   8471 1HA  GLY A 557     -11.112  12.054  31.769  1.00  9.800          H  
ATOM   8472 2HA  GLY A 557     -12.278  12.736  30.662  1.00  9.800          H  
ATOM   8473  N   PHE A 558      -9.967  14.241  31.472  1.00  7.750          N  
ATOM   8474  CA  PHE A 558      -9.179  15.471  31.492  1.00  7.550          C  
ATOM   8475  C   PHE A 558      -8.455  15.609  30.154  1.00  7.430          C  
ATOM   8476  O   PHE A 558      -7.741  14.706  29.700  1.00  7.390          O  
ATOM   8477  CB  PHE A 558      -8.168  15.495  32.662  1.00 10.650          C  
ATOM   8478  CG  PHE A 558      -8.775  15.440  34.076  1.00 10.650          C  
ATOM   8479  CD1 PHE A 558      -9.108  14.217  34.664  1.00 10.650          C  
ATOM   8480  CD2 PHE A 558      -8.989  16.608  34.823  1.00 10.650          C  
ATOM   8481  CE1 PHE A 558      -9.647  14.165  35.938  1.00 10.650          C  
ATOM   8482  CE2 PHE A 558      -9.532  16.555  36.099  1.00 10.650          C  
ATOM   8483  CZ  PHE A 558      -9.859  15.339  36.655  1.00 10.650          C  
ATOM   8484  H   PHE A 558      -9.534  13.365  31.162  1.00  9.300          H  
ATOM   8485  HA  PHE A 558      -9.849  16.323  31.604  1.00  9.060          H  
ATOM   8486 1HB  PHE A 558      -7.490  14.688  32.566  1.00 12.780          H  
ATOM   8487 2HB  PHE A 558      -7.579  16.407  32.589  1.00 12.780          H  
ATOM   8488  HD1 PHE A 558      -8.941  13.294  34.105  1.00 12.780          H  
ATOM   8489  HD2 PHE A 558      -8.730  17.574  34.391  1.00 12.780          H  
ATOM   8490  HE1 PHE A 558      -9.907  13.199  36.377  1.00 12.780          H  
ATOM   8491  HE2 PHE A 558      -9.706  17.470  36.667  1.00 12.780          H  
ATOM   8492  HZ  PHE A 558     -10.284  15.304  37.657  1.00 12.780          H  
ATOM   8493  N   ILE A 559      -8.669  16.733  29.502  1.00  7.400          N  
ATOM   8494  CA  ILE A 559      -8.091  16.999  28.195  1.00  7.310          C  
ATOM   8495  C   ILE A 559      -7.041  18.084  28.333  1.00  7.060          C  
ATOM   8496  O   ILE A 559      -7.340  19.186  28.792  1.00  7.080          O  
ATOM   8497  CB  ILE A 559      -9.201  17.456  27.232  1.00 10.270          C  
ATOM   8498  CG1 ILE A 559     -10.389  16.411  27.215  1.00 10.270          C  
ATOM   8499  CG2 ILE A 559      -8.626  17.706  25.827  1.00 10.270          C  
ATOM   8500  CD1 ILE A 559     -10.060  15.021  26.751  1.00 10.270          C  
ATOM   8501  H   ILE A 559      -9.265  17.439  29.934  1.00  8.880          H  
ATOM   8502  HA  ILE A 559      -7.603  16.104  27.816  1.00  8.770          H  
ATOM   8503  HB  ILE A 559      -9.617  18.375  27.597  1.00 12.320          H  
ATOM   8504 1HG1 ILE A 559     -10.785  16.338  28.228  1.00 12.320          H  
ATOM   8505 2HG1 ILE A 559     -11.161  16.791  26.590  1.00 12.320          H  
ATOM   8506 1HG2 ILE A 559      -9.413  18.057  25.178  1.00 12.320          H  
ATOM   8507 2HG2 ILE A 559      -7.849  18.468  25.879  1.00 12.320          H  
ATOM   8508 3HG2 ILE A 559      -8.197  16.796  25.422  1.00 12.320          H  
ATOM   8509 1HD1 ILE A 559     -10.950  14.429  26.792  1.00 12.320          H  
ATOM   8510 2HD1 ILE A 559      -9.707  15.051  25.734  1.00 12.320          H  
ATOM   8511 3HD1 ILE A 559      -9.301  14.573  27.390  1.00 12.320          H  
ATOM   8512  N   ILE A 560      -5.812  17.794  27.922  1.00  6.860          N  
ATOM   8513  CA  ILE A 560      -4.728  18.745  28.109  1.00  6.640          C  
ATOM   8514  C   ILE A 560      -4.270  19.362  26.782  1.00  6.580          C  
ATOM   8515  O   ILE A 560      -3.722  18.674  25.911  1.00  6.550          O  
ATOM   8516  CB  ILE A 560      -3.506  18.024  28.726  1.00  9.380          C  
ATOM   8517  CG1 ILE A 560      -3.912  17.307  30.062  1.00  9.380          C  
ATOM   8518  CG2 ILE A 560      -2.386  19.092  29.011  1.00  9.380          C  
ATOM   8519  CD1 ILE A 560      -2.872  16.330  30.598  1.00  9.380          C  
ATOM   8520  H   ILE A 560      -5.621  16.881  27.512  1.00  8.230          H  
ATOM   8521  HA  ILE A 560      -5.061  19.542  28.770  1.00  7.970          H  
ATOM   8522  HB  ILE A 560      -3.144  17.280  28.039  1.00 11.260          H  
ATOM   8523 1HG1 ILE A 560      -4.095  18.043  30.815  1.00 11.260          H  
ATOM   8524 2HG1 ILE A 560      -4.831  16.742  29.899  1.00 11.260          H  
ATOM   8525 1HG2 ILE A 560      -1.509  18.620  29.434  1.00 11.260          H  
ATOM   8526 2HG2 ILE A 560      -2.104  19.585  28.093  1.00 11.260          H  
ATOM   8527 3HG2 ILE A 560      -2.767  19.840  29.710  1.00 11.260          H  
ATOM   8528 1HD1 ILE A 560      -3.249  15.883  31.515  1.00 11.260          H  
ATOM   8529 2HD1 ILE A 560      -2.697  15.547  29.866  1.00 11.260          H  
ATOM   8530 3HD1 ILE A 560      -1.941  16.838  30.810  1.00 11.260          H  
ATOM   8531  N   SER A 561      -4.450  20.665  26.642  1.00  6.570          N  
ATOM   8532  CA  SER A 561      -4.042  21.401  25.444  1.00  6.540          C  
ATOM   8533  C   SER A 561      -2.661  21.982  25.716  1.00  6.230          C  
ATOM   8534  O   SER A 561      -2.436  22.600  26.768  1.00  6.240          O  
ATOM   8535  CB  SER A 561      -5.065  22.460  25.094  1.00  9.170          C  
ATOM   8536  OG  SER A 561      -4.621  23.274  24.046  1.00  9.170          O  
ATOM   8537  H   SER A 561      -4.896  21.166  27.410  1.00  7.880          H  
ATOM   8538  HA  SER A 561      -3.960  20.710  24.604  1.00  7.850          H  
ATOM   8539 1HB  SER A 561      -5.996  21.971  24.808  1.00 11.000          H  
ATOM   8540 2HB  SER A 561      -5.271  23.052  25.958  1.00 11.000          H  
ATOM   8541  HG  SER A 561      -5.358  23.854  23.833  1.00 11.000          H  
ATOM   8542  N   VAL A 562      -1.704  21.747  24.814  1.00  6.000          N  
ATOM   8543  CA  VAL A 562      -0.343  22.168  25.105  1.00  5.670          C  
ATOM   8544  C   VAL A 562       0.284  23.173  24.122  1.00  5.670          C  
ATOM   8545  O   VAL A 562       0.423  22.883  22.934  1.00  5.750          O  
ATOM   8546  CB  VAL A 562       0.518  20.889  25.099  1.00  8.070          C  
ATOM   8547  CG1 VAL A 562       1.929  21.220  25.404  1.00  8.070          C  
ATOM   8548  CG2 VAL A 562      -0.057  19.852  26.066  1.00  8.070          C  
ATOM   8549  H   VAL A 562      -1.901  21.256  23.933  1.00  7.200          H  
ATOM   8550  HA  VAL A 562      -0.327  22.615  26.098  1.00  6.800          H  
ATOM   8551  HB  VAL A 562       0.497  20.466  24.114  1.00  9.680          H  
ATOM   8552 1HG1 VAL A 562       2.511  20.324  25.379  1.00  9.680          H  
ATOM   8553 2HG1 VAL A 562       2.328  21.921  24.676  1.00  9.680          H  
ATOM   8554 3HG1 VAL A 562       1.992  21.656  26.389  1.00  9.680          H  
ATOM   8555 1HG2 VAL A 562       0.542  18.955  26.034  1.00  9.680          H  
ATOM   8556 2HG2 VAL A 562      -0.052  20.246  27.048  1.00  9.680          H  
ATOM   8557 3HG2 VAL A 562      -1.076  19.600  25.785  1.00  9.680          H  
ATOM   8558  N   GLN A 563       0.742  24.327  24.634  1.00  5.600          N  
ATOM   8559  CA  GLN A 563       1.448  25.305  23.794  1.00  5.590          C  
ATOM   8560  C   GLN A 563       2.946  25.242  24.057  1.00  5.400          C  
ATOM   8561  O   GLN A 563       3.369  25.179  25.214  1.00  5.380          O  
ATOM   8562  CB  GLN A 563       1.010  26.747  24.061  1.00  7.830          C  
ATOM   8563  CG  GLN A 563      -0.396  27.087  23.718  1.00  7.830          C  
ATOM   8564  CD  GLN A 563      -0.669  28.586  23.920  1.00  7.830          C  
ATOM   8565  OE1 GLN A 563       0.240  29.395  24.216  1.00  7.830          O  
ATOM   8566  NE2 GLN A 563      -1.932  28.970  23.752  1.00  7.830          N  
ATOM   8567  H   GLN A 563       0.582  24.536  25.627  1.00  6.720          H  
ATOM   8568  HA  GLN A 563       1.273  25.065  22.746  1.00  6.710          H  
ATOM   8569 1HB  GLN A 563       1.139  26.962  25.121  1.00  9.400          H  
ATOM   8570 2HB  GLN A 563       1.666  27.420  23.519  1.00  9.400          H  
ATOM   8571 1HG  GLN A 563      -0.578  26.834  22.676  1.00  9.400          H  
ATOM   8572 2HG  GLN A 563      -1.062  26.517  24.368  1.00  9.400          H  
ATOM   8573 1HE2 GLN A 563      -2.184  29.934  23.863  1.00  9.400          H  
ATOM   8574 2HE2 GLN A 563      -2.635  28.299  23.510  1.00  9.400          H  
ATOM   8575  N   TYR A 564       3.751  25.379  23.008  1.00  5.270          N  
ATOM   8576  CA  TYR A 564       5.209  25.389  23.128  1.00  5.120          C  
ATOM   8577  C   TYR A 564       5.790  26.425  22.195  1.00  5.050          C  
ATOM   8578  O   TYR A 564       5.378  26.507  21.037  1.00  5.150          O  
ATOM   8579  CB  TYR A 564       5.799  24.029  22.746  1.00  7.230          C  
ATOM   8580  CG  TYR A 564       7.322  23.975  22.832  1.00  7.230          C  
ATOM   8581  CD1 TYR A 564       7.951  23.718  24.035  1.00  7.230          C  
ATOM   8582  CD2 TYR A 564       8.082  24.205  21.695  1.00  7.230          C  
ATOM   8583  CE1 TYR A 564       9.342  23.677  24.110  1.00  7.230          C  
ATOM   8584  CE2 TYR A 564       9.455  24.176  21.761  1.00  7.230          C  
ATOM   8585  CZ  TYR A 564      10.095  23.910  22.954  1.00  7.230          C  
ATOM   8586  OH  TYR A 564      11.482  23.891  22.969  1.00  7.230          O  
ATOM   8587  H   TYR A 564       3.342  25.451  22.086  1.00  6.320          H  
ATOM   8588  HA  TYR A 564       5.495  25.653  24.146  1.00  6.140          H  
ATOM   8589 1HB  TYR A 564       5.393  23.260  23.379  1.00  8.670          H  
ATOM   8590 2HB  TYR A 564       5.511  23.790  21.723  1.00  8.670          H  
ATOM   8591  HD1 TYR A 564       7.355  23.544  24.915  1.00  8.670          H  
ATOM   8592  HD2 TYR A 564       7.588  24.415  20.744  1.00  8.670          H  
ATOM   8593  HE1 TYR A 564       9.834  23.469  25.065  1.00  8.670          H  
ATOM   8594  HE2 TYR A 564      10.042  24.361  20.861  1.00  8.670          H  
ATOM   8595  HH  TYR A 564      11.832  23.555  23.824  1.00  8.670          H  
ATOM   8596  N   GLY A 565       6.737  27.226  22.688  1.00  4.880          N  
ATOM   8597  CA  GLY A 565       7.367  28.215  21.834  1.00  4.850          C  
ATOM   8598  C   GLY A 565       6.490  29.440  21.540  1.00  5.020          C  
ATOM   8599  O   GLY A 565       6.724  30.129  20.544  1.00  5.110          O  
ATOM   8600  H   GLY A 565       7.062  27.126  23.659  1.00  5.860          H  
ATOM   8601 1HA  GLY A 565       8.293  28.543  22.309  1.00  5.820          H  
ATOM   8602 2HA  GLY A 565       7.651  27.740  20.896  1.00  5.820          H  
ATOM   8603  N   THR A 566       5.477  29.718  22.381  1.00  5.200          N  
ATOM   8604  CA  THR A 566       4.596  30.860  22.118  1.00  5.520          C  
ATOM   8605  C   THR A 566       4.966  32.020  23.048  1.00  5.590          C  
ATOM   8606  O   THR A 566       4.661  33.184  22.773  1.00  6.000          O  
ATOM   8607  CB  THR A 566       3.105  30.470  22.302  1.00  7.600          C  
ATOM   8608  OG1 THR A 566       2.847  30.114  23.671  1.00  7.600          O  
ATOM   8609  CG2 THR A 566       2.798  29.247  21.429  1.00  7.600          C  
ATOM   8610  H   THR A 566       5.321  29.157  23.220  1.00  6.240          H  
ATOM   8611  HA  THR A 566       4.740  31.190  21.090  1.00  6.620          H  
ATOM   8612  HB  THR A 566       2.467  31.304  22.018  1.00  9.120          H  
ATOM   8613  HG1 THR A 566       1.874  29.978  23.813  1.00  9.120          H  
ATOM   8614 1HG2 THR A 566       1.755  28.968  21.553  1.00  9.120          H  
ATOM   8615 2HG2 THR A 566       2.990  29.491  20.386  1.00  9.120          H  
ATOM   8616 3HG2 THR A 566       3.433  28.414  21.724  1.00  9.120          H  
ATOM   8617  N   ASP A 567       5.654  31.673  24.133  1.00  5.320          N  
ATOM   8618  CA  ASP A 567       6.163  32.551  25.183  1.00  5.250          C  
ATOM   8619  C   ASP A 567       7.216  31.764  25.950  1.00  5.010          C  
ATOM   8620  O   ASP A 567       7.365  30.554  25.729  1.00  5.090          O  
ATOM   8621  CB  ASP A 567       5.045  33.032  26.132  1.00  7.380          C  
ATOM   8622  CG  ASP A 567       5.396  34.359  26.894  1.00  7.380          C  
ATOM   8623  OD1 ASP A 567       6.572  34.696  26.927  1.00  7.380          O  
ATOM   8624  OD2 ASP A 567       4.515  34.984  27.437  1.00  7.380          O  
ATOM   8625  H   ASP A 567       5.834  30.692  24.239  1.00  6.380          H  
ATOM   8626  HA  ASP A 567       6.638  33.420  24.729  1.00  6.300          H  
ATOM   8627 1HB  ASP A 567       4.129  33.187  25.562  1.00  8.850          H  
ATOM   8628 2HB  ASP A 567       4.843  32.251  26.870  1.00  8.850          H  
ATOM   8629  N   THR A 568       7.846  32.385  26.940  1.00  4.830          N  
ATOM   8630  CA  THR A 568       8.831  31.667  27.748  1.00  4.660          C  
ATOM   8631  C   THR A 568       8.157  30.427  28.289  1.00  4.650          C  
ATOM   8632  O   THR A 568       7.073  30.487  28.878  1.00  4.820          O  
ATOM   8633  CB  THR A 568       9.400  32.502  28.923  1.00  6.590          C  
ATOM   8634  OG1 THR A 568      10.043  33.680  28.426  1.00  6.590          O  
ATOM   8635  CG2 THR A 568      10.454  31.667  29.709  1.00  6.590          C  
ATOM   8636  H   THR A 568       7.654  33.377  27.082  1.00  5.800          H  
ATOM   8637  HA  THR A 568       9.659  31.359  27.110  1.00  5.590          H  
ATOM   8638  HB  THR A 568       8.592  32.793  29.595  1.00  7.910          H  
ATOM   8639  HG1 THR A 568       9.386  34.351  28.191  1.00  7.910          H  
ATOM   8640 1HG2 THR A 568      10.853  32.267  30.526  1.00  7.910          H  
ATOM   8641 2HG2 THR A 568       9.996  30.771  30.123  1.00  7.910          H  
ATOM   8642 3HG2 THR A 568      11.267  31.382  29.044  1.00  7.910          H  
ATOM   8643  N   ASN A 569       8.818  29.290  28.141  1.00  4.480          N  
ATOM   8644  CA  ASN A 569       8.227  28.037  28.551  1.00  4.500          C  
ATOM   8645  C   ASN A 569       8.287  27.840  30.057  1.00  4.520          C  
ATOM   8646  O   ASN A 569       9.030  27.001  30.552  1.00  4.530          O  
ATOM   8647  CB  ASN A 569       8.888  26.890  27.834  1.00  6.290          C  
ATOM   8648  CG  ASN A 569       8.765  26.884  26.268  1.00  6.290          C  
ATOM   8649  OD1 ASN A 569       7.738  27.138  25.578  1.00  6.290          O  
ATOM   8650  ND2 ASN A 569       9.905  26.603  25.708  1.00  6.290          N  
ATOM   8651  H   ASN A 569       9.714  29.289  27.685  1.00  5.380          H  
ATOM   8652  HA  ASN A 569       7.206  28.061  28.285  1.00  5.400          H  
ATOM   8653 1HB  ASN A 569       9.894  26.925  28.094  1.00  7.550          H  
ATOM   8654 2HB  ASN A 569       8.495  25.963  28.211  1.00  7.550          H  
ATOM   8655 1HD2 ASN A 569      10.002  26.596  24.713  1.00  7.550          H  
ATOM   8656 2HD2 ASN A 569      10.703  26.402  26.316  1.00  7.550          H  
ATOM   8657  N   SER A 570       7.459  28.605  30.777  1.00  4.610          N  
ATOM   8658  CA  SER A 570       7.404  28.654  32.242  1.00  4.670          C  
ATOM   8659  C   SER A 570       6.788  27.404  32.882  1.00  4.700          C  
ATOM   8660  O   SER A 570       6.797  27.264  34.109  1.00  4.760          O  
ATOM   8661  CB  SER A 570       6.669  29.903  32.697  1.00  6.510          C  
ATOM   8662  OG  SER A 570       5.280  29.850  32.419  1.00  6.510          O  
ATOM   8663  H   SER A 570       6.871  29.255  30.243  1.00  5.530          H  
ATOM   8664  HA  SER A 570       8.431  28.729  32.602  1.00  5.600          H  
ATOM   8665 1HB  SER A 570       6.830  30.050  33.759  1.00  7.820          H  
ATOM   8666 2HB  SER A 570       7.100  30.762  32.186  1.00  7.820          H  
ATOM   8667  HG  SER A 570       4.987  30.775  32.422  1.00  7.820          H  
ATOM   8668  N   VAL A 571       6.193  26.534  32.065  1.00  4.680          N  
ATOM   8669  CA  VAL A 571       5.606  25.281  32.513  1.00  4.710          C  
ATOM   8670  C   VAL A 571       6.673  24.213  32.588  1.00  4.550          C  
ATOM   8671  O   VAL A 571       7.052  23.704  31.541  1.00  4.530          O  
ATOM   8672  CB  VAL A 571       4.631  24.795  31.419  1.00  6.580          C  
ATOM   8673  CG1 VAL A 571       4.036  23.489  31.700  1.00  6.580          C  
ATOM   8674  CG2 VAL A 571       3.512  25.824  31.199  1.00  6.580          C  
ATOM   8675  H   VAL A 571       6.191  26.726  31.060  1.00  5.620          H  
ATOM   8676  HA  VAL A 571       5.134  25.424  33.482  1.00  5.650          H  
ATOM   8677  HB  VAL A 571       5.187  24.669  30.563  1.00  7.900          H  
ATOM   8678 1HG1 VAL A 571       3.465  23.211  30.876  1.00  7.900          H  
ATOM   8679 2HG1 VAL A 571       4.789  22.718  31.857  1.00  7.900          H  
ATOM   8680 3HG1 VAL A 571       3.432  23.565  32.504  1.00  7.900          H  
ATOM   8681 1HG2 VAL A 571       2.878  25.475  30.396  1.00  7.900          H  
ATOM   8682 2HG2 VAL A 571       2.924  25.934  32.110  1.00  7.900          H  
ATOM   8683 3HG2 VAL A 571       3.940  26.792  30.928  1.00  7.900          H  
ATOM   8684  N   CYS A 572       7.130  23.815  33.777  1.00  4.480          N  
ATOM   8685  CA  CYS A 572       8.205  22.813  33.819  1.00  4.350          C  
ATOM   8686  C   CYS A 572       7.953  21.736  34.880  1.00  4.440          C  
ATOM   8687  O   CYS A 572       7.415  22.050  35.939  1.00  4.530          O  
ATOM   8688  CB  CYS A 572       9.583  23.459  34.052  1.00  6.140          C  
ATOM   8689  SG  CYS A 572      10.211  24.520  32.672  1.00  6.140          S  
ATOM   8690  H   CYS A 572       6.763  24.235  34.644  1.00  5.380          H  
ATOM   8691  HA  CYS A 572       8.237  22.362  32.837  1.00  5.220          H  
ATOM   8692 1HB  CYS A 572       9.528  24.083  34.945  1.00  7.370          H  
ATOM   8693 2HB  CYS A 572      10.327  22.685  34.253  1.00  7.370          H  
ATOM   8694  N   PRO A 573       8.293  20.466  34.616  1.00  4.430          N  
ATOM   8695  CA  PRO A 573       8.213  19.344  35.531  1.00  4.530          C  
ATOM   8696  C   PRO A 573       9.293  19.388  36.591  1.00  4.500          C  
ATOM   8697  O   PRO A 573      10.376  19.945  36.374  1.00  4.390          O  
ATOM   8698  CB  PRO A 573       8.386  18.149  34.602  1.00  6.790          C  
ATOM   8699  CG  PRO A 573       9.212  18.669  33.478  1.00  6.790          C  
ATOM   8700  CD  PRO A 573       8.811  20.100  33.291  1.00  6.790          C  
ATOM   8701  HA  PRO A 573       7.230  19.325  36.000  1.00  5.440          H  
ATOM   8702 1HB  PRO A 573       8.883  17.321  35.139  1.00  8.150          H  
ATOM   8703 2HB  PRO A 573       7.406  17.771  34.274  1.00  8.150          H  
ATOM   8704 1HG  PRO A 573      10.287  18.527  33.666  1.00  8.150          H  
ATOM   8705 2HG  PRO A 573       8.962  18.099  32.597  1.00  8.150          H  
ATOM   8706 1HD  PRO A 573       9.706  20.678  33.015  1.00  8.150          H  
ATOM   8707 2HD  PRO A 573       8.016  20.157  32.530  1.00  8.150          H  
ATOM   8708  N   MET A 574       9.029  18.742  37.712  1.00  4.650          N  
ATOM   8709  CA  MET A 574      10.041  18.615  38.748  1.00  4.650          C  
ATOM   8710  C   MET A 574      11.180  17.720  38.259  1.00  4.520          C  
ATOM   8711  O   MET A 574      11.171  16.511  38.500  1.00  4.460          O  
ATOM   8712  CB  MET A 574       9.373  17.977  39.974  1.00  6.510          C  
ATOM   8713  CG  MET A 574       8.301  18.851  40.572  1.00  6.510          C  
ATOM   8714  SD  MET A 574       7.364  18.166  41.914  1.00  6.510          S  
ATOM   8715  CE  MET A 574       6.058  19.429  41.983  1.00  6.510          C  
ATOM   8716  H   MET A 574       8.090  18.358  37.839  1.00  5.580          H  
ATOM   8717  HA  MET A 574      10.438  19.603  38.984  1.00  5.580          H  
ATOM   8718 1HB  MET A 574       8.909  17.035  39.683  1.00  7.810          H  
ATOM   8719 2HB  MET A 574      10.121  17.764  40.735  1.00  7.810          H  
ATOM   8720 1HG  MET A 574       8.818  19.700  40.961  1.00  7.810          H  
ATOM   8721 2HG  MET A 574       7.613  19.192  39.806  1.00  7.810          H  
ATOM   8722 1HE  MET A 574       5.353  19.181  42.776  1.00  7.810          H  
ATOM   8723 2HE  MET A 574       6.498  20.402  42.184  1.00  7.810          H  
ATOM   8724 3HE  MET A 574       5.528  19.464  41.027  1.00  7.810          H  
ATOM   8725  N   MET A 575      12.200  18.327  37.666  1.00  4.690          N  
ATOM   8726  CA  MET A 575      13.322  17.568  37.119  1.00  4.660          C  
ATOM   8727  C   MET A 575      14.418  17.389  38.166  1.00  4.230          C  
ATOM   8728  O   MET A 575      14.704  18.290  38.962  1.00  4.340          O  
ATOM   8729  CB  MET A 575      13.842  18.230  35.849  1.00  6.540          C  
ATOM   8730  CG  MET A 575      14.913  17.455  35.086  1.00  6.540          C  
ATOM   8731  SD  MET A 575      14.314  15.874  34.415  1.00  6.540          S  
ATOM   8732  CE  MET A 575      13.233  16.373  33.061  1.00  6.540          C  
ATOM   8733  H   MET A 575      12.103  19.329  37.487  1.00  5.630          H  
ATOM   8734  HA  MET A 575      12.963  16.574  36.853  1.00  5.590          H  
ATOM   8735 1HB  MET A 575      13.009  18.448  35.188  1.00  7.840          H  
ATOM   8736 2HB  MET A 575      14.283  19.181  36.118  1.00  7.840          H  
ATOM   8737 1HG  MET A 575      15.248  18.069  34.255  1.00  7.840          H  
ATOM   8738 2HG  MET A 575      15.769  17.256  35.722  1.00  7.840          H  
ATOM   8739 1HE  MET A 575      12.823  15.488  32.583  1.00  7.840          H  
ATOM   8740 2HE  MET A 575      12.411  16.983  33.436  1.00  7.840          H  
ATOM   8741 3HE  MET A 575      13.798  16.948  32.325  1.00  7.840          H  
ATOM   8742  N   ASP A 576      15.073  16.233  38.145  1.00  4.050          N  
ATOM   8743  CA  ASP A 576      16.140  15.939  39.099  1.00  3.980          C  
ATOM   8744  C   ASP A 576      17.468  16.584  38.696  1.00  3.780          C  
ATOM   8745  O   ASP A 576      18.363  15.928  38.160  1.00  3.690          O  
ATOM   8746  CB  ASP A 576      16.316  14.419  39.232  1.00  5.600          C  
ATOM   8747  CG  ASP A 576      17.239  13.992  40.388  1.00  5.600          C  
ATOM   8748  OD1 ASP A 576      17.514  14.809  41.239  1.00  5.600          O  
ATOM   8749  OD2 ASP A 576      17.631  12.843  40.421  1.00  5.600          O  
ATOM   8750  H   ASP A 576      14.809  15.532  37.466  1.00  4.860          H  
ATOM   8751  HA  ASP A 576      15.849  16.341  40.071  1.00  4.780          H  
ATOM   8752 1HB  ASP A 576      15.340  13.957  39.383  1.00  6.720          H  
ATOM   8753 2HB  ASP A 576      16.724  14.021  38.303  1.00  6.720          H  
ATOM   8754  N   LEU A 577      17.569  17.891  38.915  1.00  3.770          N  
ATOM   8755  CA  LEU A 577      18.763  18.639  38.526  1.00  3.640          C  
ATOM   8756  C   LEU A 577      19.647  18.957  39.729  1.00  3.640          C  
ATOM   8757  O   LEU A 577      19.143  19.266  40.809  1.00  3.720          O  
ATOM   8758  CB  LEU A 577      18.341  19.954  37.860  1.00  5.150          C  
ATOM   8759  CG  LEU A 577      17.395  19.825  36.647  1.00  5.150          C  
ATOM   8760  CD1 LEU A 577      17.013  21.217  36.150  1.00  5.150          C  
ATOM   8761  CD2 LEU A 577      18.053  19.023  35.545  1.00  5.150          C  
ATOM   8762  H   LEU A 577      16.754  18.348  39.333  1.00  4.520          H  
ATOM   8763  HA  LEU A 577      19.352  18.036  37.840  1.00  4.370          H  
ATOM   8764 1HB  LEU A 577      17.839  20.564  38.607  1.00  6.180          H  
ATOM   8765 2HB  LEU A 577      19.237  20.482  37.538  1.00  6.180          H  
ATOM   8766  HG  LEU A 577      16.488  19.326  36.961  1.00  6.180          H  
ATOM   8767 1HD1 LEU A 577      16.328  21.121  35.311  1.00  6.180          H  
ATOM   8768 2HD1 LEU A 577      16.523  21.772  36.950  1.00  6.180          H  
ATOM   8769 3HD1 LEU A 577      17.907  21.755  35.830  1.00  6.180          H  
ATOM   8770 1HD2 LEU A 577      17.379  18.943  34.710  1.00  6.180          H  
ATOM   8771 2HD2 LEU A 577      18.945  19.520  35.228  1.00  6.180          H  
ATOM   8772 3HD2 LEU A 577      18.298  18.024  35.889  1.00  6.180          H  
ATOM   8773  N   GLY A 578      20.967  18.912  39.535  1.00  3.620          N  
ATOM   8774  CA  GLY A 578      21.917  19.267  40.592  1.00  3.670          C  
ATOM   8775  C   GLY A 578      22.814  20.436  40.187  1.00  3.660          C  
ATOM   8776  O   GLY A 578      22.628  21.038  39.132  1.00  3.520          O  
ATOM   8777  H   GLY A 578      21.321  18.635  38.630  1.00  4.340          H  
ATOM   8778 1HA  GLY A 578      21.372  19.524  41.501  1.00  4.400          H  
ATOM   8779 2HA  GLY A 578      22.531  18.399  40.828  1.00  4.400          H  
ATOM   8780  N   ASN A 579      23.857  20.691  40.982  1.00  3.870          N  
ATOM   8781  CA  ASN A 579      24.780  21.814  40.761  1.00  4.030          C  
ATOM   8782  C   ASN A 579      25.572  21.714  39.457  1.00  3.790          C  
ATOM   8783  O   ASN A 579      26.015  22.726  38.898  1.00  3.940          O  
ATOM   8784  CB  ASN A 579      25.734  21.933  41.934  1.00  5.580          C  
ATOM   8785  CG  ASN A 579      25.062  22.453  43.177  1.00  5.580          C  
ATOM   8786  OD1 ASN A 579      23.993  23.070  43.122  1.00  5.580          O  
ATOM   8787  ND2 ASN A 579      25.672  22.211  44.306  1.00  5.580          N  
ATOM   8788  H   ASN A 579      23.969  20.126  41.813  1.00  4.640          H  
ATOM   8789  HA  ASN A 579      24.189  22.731  40.701  1.00  4.840          H  
ATOM   8790 1HB  ASN A 579      26.169  20.957  42.151  1.00  6.690          H  
ATOM   8791 2HB  ASN A 579      26.552  22.604  41.670  1.00  6.690          H  
ATOM   8792 1HD2 ASN A 579      25.274  22.530  45.166  1.00  6.690          H  
ATOM   8793 2HD2 ASN A 579      26.537  21.708  44.315  1.00  6.690          H  
ATOM   8794  N   SER A 580      25.725  20.493  38.961  1.00  3.500          N  
ATOM   8795  CA  SER A 580      26.480  20.192  37.755  1.00  3.350          C  
ATOM   8796  C   SER A 580      25.866  20.801  36.500  1.00  3.070          C  
ATOM   8797  O   SER A 580      26.527  20.881  35.463  1.00  3.020          O  
ATOM   8798  CB  SER A 580      26.608  18.691  37.577  1.00  4.750          C  
ATOM   8799  OG  SER A 580      25.364  18.101  37.322  1.00  4.750          O  
ATOM   8800  H   SER A 580      25.299  19.722  39.453  1.00  4.200          H  
ATOM   8801  HA  SER A 580      27.482  20.606  37.873  1.00  4.020          H  
ATOM   8802 1HB  SER A 580      27.286  18.484  36.750  1.00  5.700          H  
ATOM   8803 2HB  SER A 580      27.044  18.255  38.473  1.00  5.700          H  
ATOM   8804  HG  SER A 580      25.546  17.171  37.140  1.00  5.700          H  
ATOM   8805  N   THR A 581      24.617  21.264  36.590  1.00  3.010          N  
ATOM   8806  CA  THR A 581      23.928  21.824  35.443  1.00  2.860          C  
ATOM   8807  C   THR A 581      24.216  23.316  35.243  1.00  3.040          C  
ATOM   8808  O   THR A 581      23.664  23.922  34.319  1.00  3.550          O  
ATOM   8809  CB  THR A 581      22.410  21.641  35.585  1.00  4.060          C  
ATOM   8810  OG1 THR A 581      21.937  22.364  36.715  1.00  4.060          O  
ATOM   8811  CG2 THR A 581      22.082  20.174  35.760  1.00  4.060          C  
ATOM   8812  H   THR A 581      24.101  21.205  37.477  1.00  3.610          H  
ATOM   8813  HA  THR A 581      24.258  21.291  34.549  1.00  3.430          H  
ATOM   8814  HB  THR A 581      21.931  22.009  34.727  1.00  4.880          H  
ATOM   8815  HG1 THR A 581      20.987  22.526  36.616  1.00  4.880          H  
ATOM   8816 1HG2 THR A 581      21.021  20.057  35.861  1.00  4.880          H  
ATOM   8817 2HG2 THR A 581      22.434  19.623  34.890  1.00  4.880          H  
ATOM   8818 3HG2 THR A 581      22.572  19.793  36.653  1.00  4.880          H  
ATOM   8819  N   THR A 582      25.022  23.913  36.135  1.00  2.850          N  
ATOM   8820  CA  THR A 582      25.392  25.335  36.118  1.00  3.120          C  
ATOM   8821  C   THR A 582      26.169  25.773  34.860  1.00  2.980          C  
ATOM   8822  O   THR A 582      27.156  25.141  34.491  1.00  2.970          O  
ATOM   8823  CB  THR A 582      26.240  25.664  37.384  1.00  4.260          C  
ATOM   8824  OG1 THR A 582      25.486  25.367  38.559  1.00  4.260          O  
ATOM   8825  CG2 THR A 582      26.636  27.121  37.430  1.00  4.260          C  
ATOM   8826  H   THR A 582      25.408  23.339  36.889  1.00  3.420          H  
ATOM   8827  HA  THR A 582      24.471  25.918  36.161  1.00  3.740          H  
ATOM   8828  HB  THR A 582      27.142  25.051  37.383  1.00  5.110          H  
ATOM   8829  HG1 THR A 582      25.487  24.397  38.700  1.00  5.110          H  
ATOM   8830 1HG2 THR A 582      27.220  27.302  38.330  1.00  5.110          H  
ATOM   8831 2HG2 THR A 582      27.236  27.349  36.578  1.00  5.110          H  
ATOM   8832 3HG2 THR A 582      25.749  27.747  37.442  1.00  5.110          H  
ATOM   8833  N   ILE A 583      25.742  26.901  34.255  1.00  3.000          N  
ATOM   8834  CA  ILE A 583      26.391  27.501  33.072  1.00  3.020          C  
ATOM   8835  C   ILE A 583      27.743  28.123  33.453  1.00  3.170          C  
ATOM   8836  O   ILE A 583      28.755  28.020  32.745  1.00  3.490          O  
ATOM   8837  CB  ILE A 583      25.519  28.643  32.446  1.00  4.220          C  
ATOM   8838  CG1 ILE A 583      24.183  28.100  31.870  1.00  4.220          C  
ATOM   8839  CG2 ILE A 583      26.318  29.347  31.323  1.00  4.220          C  
ATOM   8840  CD1 ILE A 583      23.162  29.185  31.500  1.00  4.220          C  
ATOM   8841  H   ILE A 583      24.917  27.342  34.636  1.00  3.600          H  
ATOM   8842  HA  ILE A 583      26.559  26.722  32.345  1.00  3.620          H  
ATOM   8843  HB  ILE A 583      25.272  29.375  33.213  1.00  5.060          H  
ATOM   8844 1HG1 ILE A 583      24.382  27.538  30.990  1.00  5.060          H  
ATOM   8845 2HG1 ILE A 583      23.725  27.441  32.610  1.00  5.060          H  
ATOM   8846 1HG2 ILE A 583      25.746  30.144  30.893  1.00  5.060          H  
ATOM   8847 2HG2 ILE A 583      27.221  29.765  31.719  1.00  5.060          H  
ATOM   8848 3HG2 ILE A 583      26.563  28.640  30.551  1.00  5.060          H  
ATOM   8849 1HD1 ILE A 583      22.267  28.713  31.123  1.00  5.060          H  
ATOM   8850 2HD1 ILE A 583      22.906  29.768  32.390  1.00  5.060          H  
ATOM   8851 3HD1 ILE A 583      23.553  29.846  30.741  1.00  5.060          H  
ATOM   8852  N   THR A 584      27.697  28.884  34.537  1.00  3.280          N  
ATOM   8853  CA  THR A 584      28.806  29.657  35.056  1.00  3.410          C  
ATOM   8854  C   THR A 584      30.022  28.784  35.334  1.00  3.370          C  
ATOM   8855  O   THR A 584      29.918  27.715  35.932  1.00  3.710          O  
ATOM   8856  CB  THR A 584      28.377  30.394  36.358  1.00  4.720          C  
ATOM   8857  OG1 THR A 584      27.242  31.239  36.088  1.00  4.720          O  
ATOM   8858  CG2 THR A 584      29.505  31.265  36.875  1.00  4.720          C  
ATOM   8859  H   THR A 584      26.830  28.924  35.047  1.00  3.940          H  
ATOM   8860  HA  THR A 584      29.083  30.404  34.311  1.00  4.090          H  
ATOM   8861  HB  THR A 584      28.111  29.668  37.119  1.00  5.670          H  
ATOM   8862  HG1 THR A 584      26.867  31.553  36.927  1.00  5.670          H  
ATOM   8863 1HG2 THR A 584      29.179  31.775  37.778  1.00  5.670          H  
ATOM   8864 2HG2 THR A 584      30.368  30.663  37.111  1.00  5.670          H  
ATOM   8865 3HG2 THR A 584      29.774  32.003  36.122  1.00  5.670          H  
ATOM   8866  N   ASP A 585      31.176  29.263  34.874  1.00  3.440          N  
ATOM   8867  CA  ASP A 585      32.501  28.646  34.999  1.00  3.750          C  
ATOM   8868  C   ASP A 585      32.720  27.362  34.191  1.00  3.370          C  
ATOM   8869  O   ASP A 585      33.761  26.714  34.321  1.00  3.690          O  
ATOM   8870  CB  ASP A 585      32.852  28.409  36.470  1.00  5.130          C  
ATOM   8871  CG  ASP A 585      32.967  29.719  37.244  1.00  5.130          C  
ATOM   8872  OD1 ASP A 585      33.453  30.684  36.685  1.00  5.130          O  
ATOM   8873  OD2 ASP A 585      32.559  29.756  38.381  1.00  5.130          O  
ATOM   8874  H   ASP A 585      31.134  30.162  34.415  1.00  4.130          H  
ATOM   8875  HA  ASP A 585      33.223  29.375  34.629  1.00  4.500          H  
ATOM   8876 1HB  ASP A 585      32.111  27.773  36.947  1.00  6.150          H  
ATOM   8877 2HB  ASP A 585      33.806  27.888  36.534  1.00  6.150          H  
ATOM   8878  N   LYS A 586      31.786  27.042  33.296  1.00  3.000          N  
ATOM   8879  CA  LYS A 586      31.915  25.933  32.357  1.00  2.770          C  
ATOM   8880  C   LYS A 586      31.939  26.564  30.957  1.00  2.690          C  
ATOM   8881  O   LYS A 586      31.653  25.944  29.924  1.00  2.650          O  
ATOM   8882  CB  LYS A 586      30.770  24.953  32.555  1.00  3.970          C  
ATOM   8883  CG  LYS A 586      30.656  24.310  33.943  1.00  3.970          C  
ATOM   8884  CD  LYS A 586      31.837  23.400  34.278  1.00  3.970          C  
ATOM   8885  CE  LYS A 586      31.633  22.699  35.615  1.00  3.970          C  
ATOM   8886  NZ  LYS A 586      32.793  21.828  35.972  1.00  3.970          N  
ATOM   8887  H   LYS A 586      30.904  27.573  33.257  1.00  3.600          H  
ATOM   8888  HA  LYS A 586      32.867  25.429  32.509  1.00  3.320          H  
ATOM   8889 1HB  LYS A 586      29.852  25.512  32.460  1.00  4.760          H  
ATOM   8890 2HB  LYS A 586      30.796  24.176  31.792  1.00  4.760          H  
ATOM   8891 1HG  LYS A 586      30.592  25.107  34.692  1.00  4.760          H  
ATOM   8892 2HG  LYS A 586      29.731  23.734  33.991  1.00  4.760          H  
ATOM   8893 1HD  LYS A 586      31.969  22.657  33.491  1.00  4.760          H  
ATOM   8894 2HD  LYS A 586      32.747  23.997  34.351  1.00  4.760          H  
ATOM   8895 1HE  LYS A 586      31.503  23.453  36.391  1.00  4.760          H  
ATOM   8896 2HE  LYS A 586      30.731  22.087  35.563  1.00  4.760          H  
ATOM   8897 1HZ  LYS A 586      32.622  21.384  36.865  1.00  4.760          H  
ATOM   8898 2HZ  LYS A 586      32.916  21.117  35.263  1.00  4.760          H  
ATOM   8899 3HZ  LYS A 586      33.630  22.392  36.033  1.00  4.760          H  
ATOM   8900  N   LEU A 587      32.209  27.855  30.990  1.00  2.810          N  
ATOM   8901  CA  LEU A 587      32.231  28.744  29.856  1.00  2.750          C  
ATOM   8902  C   LEU A 587      33.422  28.463  28.984  1.00  2.640          C  
ATOM   8903  O   LEU A 587      34.467  28.013  29.454  1.00  2.820          O  
ATOM   8904  CB  LEU A 587      32.290  30.177  30.374  1.00  3.870          C  
ATOM   8905  CG  LEU A 587      31.096  30.612  31.240  1.00  3.870          C  
ATOM   8906  CD1 LEU A 587      31.365  31.987  31.786  1.00  3.870          C  
ATOM   8907  CD2 LEU A 587      29.818  30.591  30.432  1.00  3.870          C  
ATOM   8908  H   LEU A 587      32.433  28.240  31.893  1.00  3.370          H  
ATOM   8909  HA  LEU A 587      31.341  28.582  29.252  1.00  3.300          H  
ATOM   8910 1HB  LEU A 587      33.195  30.291  30.964  1.00  4.650          H  
ATOM   8911 2HB  LEU A 587      32.347  30.850  29.515  1.00  4.650          H  
ATOM   8912  HG  LEU A 587      30.987  29.929  32.075  1.00  4.650          H  
ATOM   8913 1HD1 LEU A 587      30.538  32.297  32.418  1.00  4.650          H  
ATOM   8914 2HD1 LEU A 587      32.283  31.978  32.375  1.00  4.650          H  
ATOM   8915 3HD1 LEU A 587      31.476  32.674  30.958  1.00  4.650          H  
ATOM   8916 1HD2 LEU A 587      29.022  30.887  31.067  1.00  4.650          H  
ATOM   8917 2HD2 LEU A 587      29.897  31.277  29.589  1.00  4.650          H  
ATOM   8918 3HD2 LEU A 587      29.614  29.595  30.074  1.00  4.650          H  
ATOM   8919  N   GLY A 588      33.240  28.676  27.691  1.00  2.550          N  
ATOM   8920  CA  GLY A 588      34.297  28.448  26.718  1.00  2.470          C  
ATOM   8921  C   GLY A 588      34.392  26.973  26.317  1.00  2.270          C  
ATOM   8922  O   GLY A 588      35.211  26.602  25.475  1.00  2.210          O  
ATOM   8923  H   GLY A 588      32.347  29.081  27.388  1.00  3.060          H  
ATOM   8924 1HA  GLY A 588      34.115  29.061  25.836  1.00  2.960          H  
ATOM   8925 2HA  GLY A 588      35.247  28.772  27.139  1.00  2.960          H  
ATOM   8926  N   VAL A 589      33.525  26.137  26.887  1.00  2.230          N  
ATOM   8927  CA  VAL A 589      33.531  24.719  26.624  1.00  2.080          C  
ATOM   8928  C   VAL A 589      32.277  24.295  25.879  1.00  2.000          C  
ATOM   8929  O   VAL A 589      31.182  24.762  26.178  1.00  2.090          O  
ATOM   8930  CB  VAL A 589      33.634  23.957  27.964  1.00  2.970          C  
ATOM   8931  CG1 VAL A 589      33.612  22.451  27.748  1.00  2.970          C  
ATOM   8932  CG2 VAL A 589      34.901  24.391  28.687  1.00  2.970          C  
ATOM   8933  H   VAL A 589      32.869  26.483  27.595  1.00  2.680          H  
ATOM   8934  HA  VAL A 589      34.400  24.479  26.012  1.00  2.500          H  
ATOM   8935  HB  VAL A 589      32.770  24.200  28.574  1.00  3.570          H  
ATOM   8936 1HG1 VAL A 589      33.673  21.959  28.713  1.00  3.570          H  
ATOM   8937 2HG1 VAL A 589      32.690  22.152  27.259  1.00  3.570          H  
ATOM   8938 3HG1 VAL A 589      34.462  22.152  27.135  1.00  3.570          H  
ATOM   8939 1HG2 VAL A 589      34.969  23.877  29.641  1.00  3.570          H  
ATOM   8940 2HG2 VAL A 589      35.768  24.147  28.077  1.00  3.570          H  
ATOM   8941 3HG2 VAL A 589      34.876  25.466  28.863  1.00  3.570          H  
ATOM   8942  N   CYS A 590      32.452  23.464  24.857  1.00  1.860          N  
ATOM   8943  CA  CYS A 590      31.307  22.916  24.137  1.00  1.800          C  
ATOM   8944  C   CYS A 590      30.482  22.025  25.038  1.00  1.780          C  
ATOM   8945  O   CYS A 590      30.981  21.049  25.590  1.00  1.740          O  
ATOM   8946  CB  CYS A 590      31.770  22.084  22.951  1.00  2.540          C  
ATOM   8947  SG  CYS A 590      30.431  21.283  22.050  1.00  2.540          S  
ATOM   8948  H   CYS A 590      33.386  23.175  24.616  1.00  2.230          H  
ATOM   8949  HA  CYS A 590      30.680  23.730  23.788  1.00  2.160          H  
ATOM   8950 1HB  CYS A 590      32.320  22.715  22.257  1.00  3.050          H  
ATOM   8951 2HB  CYS A 590      32.439  21.311  23.310  1.00  3.050          H  
ATOM   8952  N   VAL A 591      29.224  22.372  25.180  1.00  1.840          N  
ATOM   8953  CA  VAL A 591      28.303  21.628  26.007  1.00  1.870          C  
ATOM   8954  C   VAL A 591      26.970  21.401  25.349  1.00  1.910          C  
ATOM   8955  O   VAL A 591      26.551  22.134  24.446  1.00  1.950          O  
ATOM   8956  CB  VAL A 591      28.047  22.369  27.321  1.00  2.610          C  
ATOM   8957  CG1 VAL A 591      29.329  22.500  28.131  1.00  2.610          C  
ATOM   8958  CG2 VAL A 591      27.476  23.746  26.985  1.00  2.610          C  
ATOM   8959  H   VAL A 591      28.902  23.209  24.685  1.00  2.210          H  
ATOM   8960  HA  VAL A 591      28.736  20.657  26.234  1.00  2.240          H  
ATOM   8961  HB  VAL A 591      27.326  21.803  27.925  1.00  3.130          H  
ATOM   8962 1HG1 VAL A 591      29.129  23.008  29.046  1.00  3.130          H  
ATOM   8963 2HG1 VAL A 591      29.689  21.518  28.349  1.00  3.130          H  
ATOM   8964 3HG1 VAL A 591      30.073  23.049  27.586  1.00  3.130          H  
ATOM   8965 1HG2 VAL A 591      27.285  24.237  27.871  1.00  3.130          H  
ATOM   8966 2HG2 VAL A 591      28.195  24.315  26.398  1.00  3.130          H  
ATOM   8967 3HG2 VAL A 591      26.548  23.657  26.431  1.00  3.130          H  
ATOM   8968  N   GLU A 592      26.241  20.455  25.888  1.00  1.940          N  
ATOM   8969  CA  GLU A 592      24.847  20.330  25.504  1.00  2.040          C  
ATOM   8970  C   GLU A 592      24.072  21.354  26.353  1.00  2.150          C  
ATOM   8971  O   GLU A 592      24.532  21.724  27.437  1.00  2.190          O  
ATOM   8972  CB  GLU A 592      24.346  18.900  25.731  1.00  2.820          C  
ATOM   8973  CG  GLU A 592      25.063  17.832  24.877  1.00  2.820          C  
ATOM   8974  CD  GLU A 592      24.499  16.449  25.047  1.00  2.820          C  
ATOM   8975  OE1 GLU A 592      23.597  16.297  25.825  1.00  2.820          O  
ATOM   8976  OE2 GLU A 592      24.970  15.544  24.398  1.00  2.820          O  
ATOM   8977  H   GLU A 592      26.683  19.827  26.575  1.00  2.330          H  
ATOM   8978  HA  GLU A 592      24.726  20.586  24.453  1.00  2.450          H  
ATOM   8979 1HB  GLU A 592      24.504  18.630  26.761  1.00  3.380          H  
ATOM   8980 2HB  GLU A 592      23.274  18.847  25.533  1.00  3.380          H  
ATOM   8981 1HG  GLU A 592      25.002  18.105  23.837  1.00  3.380          H  
ATOM   8982 2HG  GLU A 592      26.114  17.821  25.159  1.00  3.380          H  
ATOM   8983  N   TYR A 593      22.908  21.808  25.905  1.00  2.230          N  
ATOM   8984  CA  TYR A 593      22.113  22.682  26.779  1.00  2.330          C  
ATOM   8985  C   TYR A 593      20.595  22.498  26.669  1.00  2.440          C  
ATOM   8986  O   TYR A 593      20.075  22.075  25.631  1.00  2.460          O  
ATOM   8987  CB  TYR A 593      22.472  24.151  26.555  1.00  3.220          C  
ATOM   8988  CG  TYR A 593      22.212  24.710  25.149  1.00  3.220          C  
ATOM   8989  CD1 TYR A 593      20.949  25.171  24.781  1.00  3.220          C  
ATOM   8990  CD2 TYR A 593      23.262  24.825  24.252  1.00  3.220          C  
ATOM   8991  CE1 TYR A 593      20.744  25.712  23.538  1.00  3.220          C  
ATOM   8992  CE2 TYR A 593      23.050  25.383  23.015  1.00  3.220          C  
ATOM   8993  CZ  TYR A 593      21.803  25.816  22.654  1.00  3.220          C  
ATOM   8994  OH  TYR A 593      21.603  26.360  21.408  1.00  3.220          O  
ATOM   8995  H   TYR A 593      22.591  21.554  24.966  1.00  2.680          H  
ATOM   8996  HA  TYR A 593      22.372  22.445  27.808  1.00  2.800          H  
ATOM   8997 1HB  TYR A 593      21.930  24.750  27.269  1.00  3.870          H  
ATOM   8998 2HB  TYR A 593      23.530  24.285  26.778  1.00  3.870          H  
ATOM   8999  HD1 TYR A 593      20.113  25.095  25.468  1.00  3.870          H  
ATOM   9000  HD2 TYR A 593      24.259  24.479  24.527  1.00  3.870          H  
ATOM   9001  HE1 TYR A 593      19.749  26.058  23.252  1.00  3.870          H  
ATOM   9002  HE2 TYR A 593      23.870  25.479  22.314  1.00  3.870          H  
ATOM   9003  HH  TYR A 593      20.670  26.545  21.285  1.00  3.870          H  
ATOM   9004  N   ASN A 594      19.888  22.876  27.754  1.00  2.570          N  
ATOM   9005  CA  ASN A 594      18.420  22.873  27.858  1.00  2.730          C  
ATOM   9006  C   ASN A 594      17.906  23.960  28.827  1.00  2.840          C  
ATOM   9007  O   ASN A 594      17.994  23.819  30.053  1.00  2.850          O  
ATOM   9008  CB  ASN A 594      17.924  21.490  28.255  1.00  3.760          C  
ATOM   9009  CG  ASN A 594      16.396  21.337  28.279  1.00  3.760          C  
ATOM   9010  OD1 ASN A 594      15.655  22.272  28.622  1.00  3.760          O  
ATOM   9011  ND2 ASN A 594      15.920  20.157  27.923  1.00  3.760          N  
ATOM   9012  H   ASN A 594      20.422  23.147  28.583  1.00  3.080          H  
ATOM   9013  HA  ASN A 594      18.015  23.096  26.881  1.00  3.280          H  
ATOM   9014 1HB  ASN A 594      18.318  20.771  27.550  1.00  4.510          H  
ATOM   9015 2HB  ASN A 594      18.321  21.233  29.233  1.00  4.510          H  
ATOM   9016 1HD2 ASN A 594      14.932  19.994  27.922  1.00  4.510          H  
ATOM   9017 2HD2 ASN A 594      16.542  19.421  27.648  1.00  4.510          H  
ATOM   9018  N   LEU A 595      17.401  25.053  28.273  1.00  2.940          N  
ATOM   9019  CA  LEU A 595      16.970  26.178  29.079  1.00  3.090          C  
ATOM   9020  C   LEU A 595      15.469  26.372  28.889  1.00  3.310          C  
ATOM   9021  O   LEU A 595      15.029  26.649  27.778  1.00  3.400          O  
ATOM   9022  CB  LEU A 595      17.699  27.441  28.610  1.00  4.270          C  
ATOM   9023  CG  LEU A 595      19.311  27.542  28.729  1.00  4.270          C  
ATOM   9024  CD1 LEU A 595      19.790  27.094  30.098  1.00  4.270          C  
ATOM   9025  CD2 LEU A 595      19.997  26.797  27.641  1.00  4.270          C  
ATOM   9026  H   LEU A 595      17.335  25.087  27.254  1.00  3.530          H  
ATOM   9027  HA  LEU A 595      17.162  25.982  30.133  1.00  3.710          H  
ATOM   9028 1HB  LEU A 595      17.453  27.586  27.570  1.00  5.120          H  
ATOM   9029 2HB  LEU A 595      17.274  28.247  29.165  1.00  5.120          H  
ATOM   9030  HG  LEU A 595      19.581  28.551  28.605  1.00  5.120          H  
ATOM   9031 1HD1 LEU A 595      20.862  27.214  30.158  1.00  5.120          H  
ATOM   9032 2HD1 LEU A 595      19.322  27.703  30.846  1.00  5.120          H  
ATOM   9033 3HD1 LEU A 595      19.545  26.052  30.267  1.00  5.120          H  
ATOM   9034 1HD2 LEU A 595      21.063  26.948  27.741  1.00  5.120          H  
ATOM   9035 2HD2 LEU A 595      19.792  25.756  27.698  1.00  5.120          H  
ATOM   9036 3HD2 LEU A 595      19.661  27.183  26.679  1.00  5.120          H  
ATOM   9037  N   TYR A 596      14.655  26.177  29.926  1.00  3.410          N  
ATOM   9038  CA  TYR A 596      13.201  26.299  29.734  1.00  3.640          C  
ATOM   9039  C   TYR A 596      12.688  25.475  28.549  1.00  3.670          C  
ATOM   9040  O   TYR A 596      11.911  25.971  27.739  1.00  3.810          O  
ATOM   9041  CB  TYR A 596      12.784  27.768  29.527  1.00  5.000          C  
ATOM   9042  CG  TYR A 596      12.919  28.636  30.714  1.00  5.000          C  
ATOM   9043  CD1 TYR A 596      14.086  29.335  30.969  1.00  5.000          C  
ATOM   9044  CD2 TYR A 596      11.826  28.770  31.545  1.00  5.000          C  
ATOM   9045  CE1 TYR A 596      14.146  30.145  32.084  1.00  5.000          C  
ATOM   9046  CE2 TYR A 596      11.879  29.581  32.632  1.00  5.000          C  
ATOM   9047  CZ  TYR A 596      13.029  30.261  32.915  1.00  5.000          C  
ATOM   9048  OH  TYR A 596      13.071  31.069  34.018  1.00  5.000          O  
ATOM   9049  H   TYR A 596      15.055  25.942  30.843  1.00  4.090          H  
ATOM   9050  HA  TYR A 596      12.706  25.921  30.633  1.00  4.370          H  
ATOM   9051 1HB  TYR A 596      13.346  28.209  28.721  1.00  6.000          H  
ATOM   9052 2HB  TYR A 596      11.742  27.796  29.231  1.00  6.000          H  
ATOM   9053  HD1 TYR A 596      14.951  29.241  30.309  1.00  6.000          H  
ATOM   9054  HD2 TYR A 596      10.916  28.229  31.330  1.00  6.000          H  
ATOM   9055  HE1 TYR A 596      15.063  30.699  32.315  1.00  6.000          H  
ATOM   9056  HE2 TYR A 596      11.011  29.683  33.279  1.00  6.000          H  
ATOM   9057  HH  TYR A 596      14.011  31.294  34.221  1.00  6.000          H  
ATOM   9058  N   GLY A 597      13.193  24.264  28.363  1.00  3.560          N  
ATOM   9059  CA  GLY A 597      12.728  23.408  27.271  1.00  3.620          C  
ATOM   9060  C   GLY A 597      13.358  23.693  25.903  1.00  3.530          C  
ATOM   9061  O   GLY A 597      13.055  22.995  24.931  1.00  3.560          O  
ATOM   9062  H   GLY A 597      13.868  23.911  29.035  1.00  4.270          H  
ATOM   9063 1HA  GLY A 597      12.926  22.370  27.541  1.00  4.340          H  
ATOM   9064 2HA  GLY A 597      11.649  23.504  27.178  1.00  4.340          H  
ATOM   9065  N   VAL A 598      14.219  24.700  25.818  1.00  3.440          N  
ATOM   9066  CA  VAL A 598      14.879  25.083  24.576  1.00  3.360          C  
ATOM   9067  C   VAL A 598      16.257  24.462  24.583  1.00  3.120          C  
ATOM   9068  O   VAL A 598      17.037  24.696  25.503  1.00  2.930          O  
ATOM   9069  CB  VAL A 598      14.961  26.619  24.469  1.00  4.740          C  
ATOM   9070  CG1 VAL A 598      15.699  27.053  23.193  1.00  4.740          C  
ATOM   9071  CG2 VAL A 598      13.537  27.182  24.505  1.00  4.740          C  
ATOM   9072  H   VAL A 598      14.403  25.263  26.650  1.00  4.130          H  
ATOM   9073  HA  VAL A 598      14.313  24.693  23.730  1.00  4.030          H  
ATOM   9074  HB  VAL A 598      15.524  27.006  25.315  1.00  5.680          H  
ATOM   9075 1HG1 VAL A 598      15.742  28.144  23.158  1.00  5.680          H  
ATOM   9076 2HG1 VAL A 598      16.714  26.654  23.196  1.00  5.680          H  
ATOM   9077 3HG1 VAL A 598      15.165  26.682  22.320  1.00  5.680          H  
ATOM   9078 1HG2 VAL A 598      13.572  28.267  24.448  1.00  5.680          H  
ATOM   9079 2HG2 VAL A 598      12.971  26.792  23.663  1.00  5.680          H  
ATOM   9080 3HG2 VAL A 598      13.052  26.885  25.437  1.00  5.680          H  
ATOM   9081  N   SER A 599      16.584  23.683  23.563  1.00  3.130          N  
ATOM   9082  CA  SER A 599      17.835  22.949  23.615  1.00  2.910          C  
ATOM   9083  C   SER A 599      18.661  22.967  22.349  1.00  2.840          C  
ATOM   9084  O   SER A 599      18.205  23.362  21.271  1.00  2.980          O  
ATOM   9085  CB  SER A 599      17.521  21.509  23.970  1.00  4.160          C  
ATOM   9086  OG  SER A 599      16.760  20.898  22.956  1.00  4.160          O  
ATOM   9087  H   SER A 599      15.943  23.532  22.796  1.00  3.760          H  
ATOM   9088  HA  SER A 599      18.447  23.382  24.401  1.00  3.490          H  
ATOM   9089 1HB  SER A 599      18.443  20.952  24.115  1.00  4.990          H  
ATOM   9090 2HB  SER A 599      16.973  21.482  24.913  1.00  4.990          H  
ATOM   9091  HG  SER A 599      16.556  20.018  23.274  1.00  4.990          H  
ATOM   9092  N   GLY A 600      19.908  22.535  22.518  1.00  2.630          N  
ATOM   9093  CA  GLY A 600      20.887  22.456  21.441  1.00  2.550          C  
ATOM   9094  C   GLY A 600      22.282  22.171  21.988  1.00  2.320          C  
ATOM   9095  O   GLY A 600      22.425  21.586  23.068  1.00  2.210          O  
ATOM   9096  H   GLY A 600      20.160  22.253  23.470  1.00  3.160          H  
ATOM   9097 1HA  GLY A 600      20.597  21.672  20.743  1.00  3.060          H  
ATOM   9098 2HA  GLY A 600      20.894  23.396  20.890  1.00  3.060          H  
ATOM   9099  N   ARG A 601      23.301  22.518  21.193  1.00  2.280          N  
ATOM   9100  CA  ARG A 601      24.708  22.314  21.543  1.00  2.070          C  
ATOM   9101  C   ARG A 601      25.486  23.572  21.187  1.00  2.080          C  
ATOM   9102  O   ARG A 601      25.266  24.156  20.122  1.00  2.180          O  
ATOM   9103  CB  ARG A 601      25.302  21.137  20.789  1.00  2.980          C  
ATOM   9104  CG  ARG A 601      24.681  19.804  21.105  1.00  2.980          C  
ATOM   9105  CD  ARG A 601      25.324  18.697  20.366  1.00  2.980          C  
ATOM   9106  NE  ARG A 601      24.712  17.422  20.698  1.00  2.980          N  
ATOM   9107  CZ  ARG A 601      25.030  16.233  20.146  1.00  2.980          C  
ATOM   9108  NH1 ARG A 601      25.956  16.145  19.206  1.00  2.980          N  
ATOM   9109  NH2 ARG A 601      24.398  15.144  20.561  1.00  2.980          N  
ATOM   9110  H   ARG A 601      23.087  22.986  20.321  1.00  2.740          H  
ATOM   9111  HA  ARG A 601      24.795  22.143  22.616  1.00  2.480          H  
ATOM   9112 1HB  ARG A 601      25.213  21.303  19.717  1.00  3.580          H  
ATOM   9113 2HB  ARG A 601      26.369  21.066  21.021  1.00  3.580          H  
ATOM   9114 1HG  ARG A 601      24.773  19.618  22.163  1.00  3.580          H  
ATOM   9115 2HG  ARG A 601      23.630  19.817  20.834  1.00  3.580          H  
ATOM   9116 1HD  ARG A 601      25.222  18.863  19.292  1.00  3.580          H  
ATOM   9117 2HD  ARG A 601      26.383  18.652  20.630  1.00  3.580          H  
ATOM   9118  HE  ARG A 601      23.985  17.427  21.406  1.00  3.580          H  
ATOM   9119 1HH1 ARG A 601      26.462  16.980  18.865  1.00  3.580          H  
ATOM   9120 2HH1 ARG A 601      26.188  15.253  18.799  1.00  3.580          H  
ATOM   9121 1HH2 ARG A 601      23.695  15.214  21.290  1.00  3.580          H  
ATOM   9122 2HH2 ARG A 601      24.621  14.244  20.165  1.00  3.580          H  
ATOM   9123  N   GLY A 602      26.401  23.980  22.058  1.00  2.020          N  
ATOM   9124  CA  GLY A 602      27.179  25.184  21.783  1.00  2.070          C  
ATOM   9125  C   GLY A 602      28.136  25.583  22.895  1.00  2.040          C  
ATOM   9126  O   GLY A 602      28.322  24.883  23.892  1.00  1.990          O  
ATOM   9127  H   GLY A 602      26.547  23.437  22.916  1.00  2.420          H  
ATOM   9128 1HA  GLY A 602      27.737  25.058  20.860  1.00  2.480          H  
ATOM   9129 2HA  GLY A 602      26.494  26.011  21.601  1.00  2.480          H  
ATOM   9130  N   VAL A 603      28.754  26.734  22.707  1.00  2.100          N  
ATOM   9131  CA  VAL A 603      29.736  27.260  23.637  1.00  2.110          C  
ATOM   9132  C   VAL A 603      29.230  28.558  24.252  1.00  2.220          C  
ATOM   9133  O   VAL A 603      28.883  29.492  23.528  1.00  2.320          O  
ATOM   9134  CB  VAL A 603      31.051  27.528  22.893  1.00  2.950          C  
ATOM   9135  CG1 VAL A 603      32.080  28.085  23.853  1.00  2.950          C  
ATOM   9136  CG2 VAL A 603      31.530  26.250  22.217  1.00  2.950          C  
ATOM   9137  H   VAL A 603      28.540  27.249  21.852  1.00  2.520          H  
ATOM   9138  HA  VAL A 603      29.908  26.530  24.431  1.00  2.530          H  
ATOM   9139  HB  VAL A 603      30.880  28.262  22.145  1.00  3.540          H  
ATOM   9140 1HG1 VAL A 603      33.003  28.282  23.329  1.00  3.540          H  
ATOM   9141 2HG1 VAL A 603      31.727  29.011  24.307  1.00  3.540          H  
ATOM   9142 3HG1 VAL A 603      32.249  27.344  24.619  1.00  3.540          H  
ATOM   9143 1HG2 VAL A 603      32.447  26.448  21.675  1.00  3.540          H  
ATOM   9144 2HG2 VAL A 603      31.712  25.511  22.963  1.00  3.540          H  
ATOM   9145 3HG2 VAL A 603      30.773  25.894  21.522  1.00  3.540          H  
ATOM   9146  N   PHE A 604      29.197  28.615  25.585  1.00  2.230          N  
ATOM   9147  CA  PHE A 604      28.712  29.797  26.303  1.00  2.360          C  
ATOM   9148  C   PHE A 604      29.827  30.788  26.636  1.00  2.450          C  
ATOM   9149  O   PHE A 604      30.918  30.413  27.094  1.00  2.420          O  
ATOM   9150  CB  PHE A 604      27.966  29.355  27.561  1.00  3.250          C  
ATOM   9151  CG  PHE A 604      26.598  28.749  27.281  1.00  3.250          C  
ATOM   9152  CD1 PHE A 604      26.448  27.506  26.655  1.00  3.250          C  
ATOM   9153  CD2 PHE A 604      25.449  29.413  27.693  1.00  3.250          C  
ATOM   9154  CE1 PHE A 604      25.204  26.983  26.434  1.00  3.250          C  
ATOM   9155  CE2 PHE A 604      24.195  28.877  27.476  1.00  3.250          C  
ATOM   9156  CZ  PHE A 604      24.075  27.662  26.839  1.00  3.250          C  
ATOM   9157  H   PHE A 604      29.501  27.802  26.107  1.00  2.680          H  
ATOM   9158  HA  PHE A 604      27.997  30.314  25.659  1.00  2.830          H  
ATOM   9159 1HB  PHE A 604      28.566  28.630  28.100  1.00  3.900          H  
ATOM   9160 2HB  PHE A 604      27.824  30.217  28.215  1.00  3.900          H  
ATOM   9161  HD1 PHE A 604      27.319  26.937  26.329  1.00  3.900          H  
ATOM   9162  HD2 PHE A 604      25.545  30.365  28.197  1.00  3.900          H  
ATOM   9163  HE1 PHE A 604      25.120  26.026  25.943  1.00  3.900          H  
ATOM   9164  HE2 PHE A 604      23.303  29.415  27.807  1.00  3.900          H  
ATOM   9165  HZ  PHE A 604      23.095  27.237  26.660  1.00  3.900          H  
ATOM   9166  N   ILE A 605      29.522  32.066  26.405  1.00  2.620          N  
ATOM   9167  CA  ILE A 605      30.409  33.202  26.632  1.00  2.770          C  
ATOM   9168  C   ILE A 605      29.765  34.230  27.563  1.00  2.980          C  
ATOM   9169  O   ILE A 605      28.651  34.677  27.315  1.00  3.120          O  
ATOM   9170  CB  ILE A 605      30.657  33.882  25.276  1.00  3.820          C  
ATOM   9171  CG1 ILE A 605      31.276  32.861  24.282  1.00  3.820          C  
ATOM   9172  CG2 ILE A 605      31.537  35.150  25.441  1.00  3.820          C  
ATOM   9173  CD1 ILE A 605      31.263  33.315  22.843  1.00  3.820          C  
ATOM   9174  H   ILE A 605      28.612  32.261  25.975  1.00  3.140          H  
ATOM   9175  HA  ILE A 605      31.341  32.850  27.072  1.00  3.320          H  
ATOM   9176  HB  ILE A 605      29.721  34.160  24.880  1.00  4.580          H  
ATOM   9177 1HG1 ILE A 605      32.298  32.653  24.579  1.00  4.580          H  
ATOM   9178 2HG1 ILE A 605      30.710  31.936  24.310  1.00  4.580          H  
ATOM   9179 1HG2 ILE A 605      31.675  35.638  24.484  1.00  4.580          H  
ATOM   9180 2HG2 ILE A 605      31.057  35.860  26.115  1.00  4.580          H  
ATOM   9181 3HG2 ILE A 605      32.508  34.872  25.847  1.00  4.580          H  
ATOM   9182 1HD1 ILE A 605      31.696  32.537  22.229  1.00  4.580          H  
ATOM   9183 2HD1 ILE A 605      30.229  33.491  22.530  1.00  4.580          H  
ATOM   9184 3HD1 ILE A 605      31.836  34.224  22.719  1.00  4.580          H  
ATOM   9185  N   ASN A 606      30.446  34.661  28.613  1.00  3.050          N  
ATOM   9186  CA  ASN A 606      29.839  35.679  29.483  1.00  3.260          C  
ATOM   9187  C   ASN A 606      29.824  37.031  28.749  1.00  3.390          C  
ATOM   9188  O   ASN A 606      30.878  37.527  28.344  1.00  3.410          O  
ATOM   9189  CB  ASN A 606      30.570  35.740  30.818  1.00  4.480          C  
ATOM   9190  CG  ASN A 606      29.926  36.648  31.838  1.00  4.480          C  
ATOM   9191  OD1 ASN A 606      29.649  37.816  31.567  1.00  4.480          O  
ATOM   9192  ND2 ASN A 606      29.689  36.120  33.022  1.00  4.480          N  
ATOM   9193  H   ASN A 606      31.366  34.293  28.809  1.00  3.660          H  
ATOM   9194  HA  ASN A 606      28.798  35.423  29.672  1.00  3.910          H  
ATOM   9195 1HB  ASN A 606      30.612  34.754  31.243  1.00  5.380          H  
ATOM   9196 2HB  ASN A 606      31.595  36.069  30.654  1.00  5.380          H  
ATOM   9197 1HD2 ASN A 606      29.268  36.675  33.745  1.00  5.380          H  
ATOM   9198 2HD2 ASN A 606      29.931  35.167  33.206  1.00  5.380          H  
ATOM   9199  N   CYS A 607      28.624  37.572  28.498  1.00  3.530          N  
ATOM   9200  CA  CYS A 607      28.452  38.808  27.740  1.00  3.700          C  
ATOM   9201  C   CYS A 607      27.726  39.890  28.529  1.00  3.930          C  
ATOM   9202  O   CYS A 607      27.074  39.612  29.536  1.00  4.110          O  
ATOM   9203  CB  CYS A 607      27.704  38.536  26.440  1.00  5.110          C  
ATOM   9204  SG  CYS A 607      28.620  37.571  25.243  1.00  5.110          S  
ATOM   9205  H   CYS A 607      27.788  37.117  28.861  1.00  4.240          H  
ATOM   9206  HA  CYS A 607      29.442  39.185  27.484  1.00  4.440          H  
ATOM   9207 1HB  CYS A 607      26.801  37.980  26.672  1.00  6.130          H  
ATOM   9208 2HB  CYS A 607      27.409  39.474  25.974  1.00  6.130          H  
ATOM   9209  N   THR A 608      27.860  41.138  28.075  1.00  4.050          N  
ATOM   9210  CA  THR A 608      27.203  42.273  28.710  1.00  4.360          C  
ATOM   9211  C   THR A 608      26.094  42.899  27.864  1.00  4.400          C  
ATOM   9212  O   THR A 608      25.502  43.908  28.253  1.00  4.720          O  
ATOM   9213  CB  THR A 608      28.248  43.346  29.035  1.00  5.980          C  
ATOM   9214  OG1 THR A 608      28.885  43.762  27.813  1.00  5.980          O  
ATOM   9215  CG2 THR A 608      29.297  42.769  29.980  1.00  5.980          C  
ATOM   9216  H   THR A 608      28.446  41.323  27.271  1.00  4.860          H  
ATOM   9217  HA  THR A 608      26.753  41.930  29.642  1.00  5.230          H  
ATOM   9218  HB  THR A 608      27.762  44.202  29.499  1.00  7.180          H  
ATOM   9219  HG1 THR A 608      29.396  44.563  27.977  1.00  7.180          H  
ATOM   9220 1HG2 THR A 608      30.039  43.533  30.205  1.00  7.180          H  
ATOM   9221 2HG2 THR A 608      28.812  42.448  30.901  1.00  7.180          H  
ATOM   9222 3HG2 THR A 608      29.788  41.917  29.517  1.00  7.180          H  
ATOM   9223  N   ALA A 609      25.848  42.356  26.677  1.00  4.360          N  
ATOM   9224  CA  ALA A 609      24.784  42.900  25.844  1.00  4.430          C  
ATOM   9225  C   ALA A 609      23.447  42.652  26.526  1.00  4.540          C  
ATOM   9226  O   ALA A 609      23.249  41.586  27.102  1.00  4.930          O  
ATOM   9227  CB  ALA A 609      24.799  42.268  24.466  1.00  6.170          C  
ATOM   9228  H   ALA A 609      26.371  41.547  26.391  1.00  5.230          H  
ATOM   9229  HA  ALA A 609      24.930  43.977  25.753  1.00  5.320          H  
ATOM   9230 1HB  ALA A 609      23.998  42.698  23.863  1.00  7.410          H  
ATOM   9231 2HB  ALA A 609      25.759  42.463  23.989  1.00  7.410          H  
ATOM   9232 3HB  ALA A 609      24.649  41.205  24.555  1.00  7.410          H  
ATOM   9233  N   VAL A 610      22.533  43.616  26.456  1.00  4.550          N  
ATOM   9234  CA  VAL A 610      21.199  43.432  27.014  1.00  4.710          C  
ATOM   9235  C   VAL A 610      20.120  43.856  26.022  1.00  4.750          C  
ATOM   9236  O   VAL A 610      20.176  44.948  25.455  1.00  5.020          O  
ATOM   9237  CB  VAL A 610      21.038  44.180  28.365  1.00  6.530          C  
ATOM   9238  CG1 VAL A 610      19.615  44.004  28.913  1.00  6.530          C  
ATOM   9239  CG2 VAL A 610      22.041  43.619  29.388  1.00  6.530          C  
ATOM   9240  H   VAL A 610      22.760  44.483  25.990  1.00  5.460          H  
ATOM   9241  HA  VAL A 610      21.064  42.370  27.217  1.00  5.650          H  
ATOM   9242  HB  VAL A 610      21.212  45.244  28.216  1.00  7.840          H  
ATOM   9243 1HG1 VAL A 610      19.525  44.535  29.859  1.00  7.840          H  
ATOM   9244 2HG1 VAL A 610      18.888  44.411  28.215  1.00  7.840          H  
ATOM   9245 3HG1 VAL A 610      19.409  42.947  29.072  1.00  7.840          H  
ATOM   9246 1HG2 VAL A 610      21.926  44.141  30.335  1.00  7.840          H  
ATOM   9247 2HG2 VAL A 610      21.855  42.555  29.532  1.00  7.840          H  
ATOM   9248 3HG2 VAL A 610      23.054  43.759  29.030  1.00  7.840          H  
ATOM   9249  N   GLY A 611      19.147  42.977  25.831  1.00  4.720          N  
ATOM   9250  CA  GLY A 611      17.991  43.171  24.964  1.00  4.800          C  
ATOM   9251  C   GLY A 611      16.771  43.551  25.796  1.00  4.760          C  
ATOM   9252  O   GLY A 611      16.858  44.345  26.735  1.00  4.590          O  
ATOM   9253  H   GLY A 611      19.219  42.100  26.326  1.00  5.660          H  
ATOM   9254 1HA  GLY A 611      18.202  43.953  24.236  1.00  5.760          H  
ATOM   9255 2HA  GLY A 611      17.789  42.255  24.412  1.00  5.760          H  
ATOM   9256  N   VAL A 612      15.616  43.022  25.422  1.00  5.060          N  
ATOM   9257  CA  VAL A 612      14.378  43.353  26.119  1.00  5.100          C  
ATOM   9258  C   VAL A 612      14.329  42.551  27.426  1.00  5.080          C  
ATOM   9259  O   VAL A 612      14.683  41.385  27.455  1.00  5.020          O  
ATOM   9260  CB  VAL A 612      13.156  43.114  25.201  1.00  7.120          C  
ATOM   9261  CG1 VAL A 612      11.839  43.329  25.948  1.00  7.120          C  
ATOM   9262  CG2 VAL A 612      13.259  44.057  24.018  1.00  7.120          C  
ATOM   9263  H   VAL A 612      15.609  42.345  24.645  1.00  6.070          H  
ATOM   9264  HA  VAL A 612      14.396  44.415  26.372  1.00  6.120          H  
ATOM   9265  HB  VAL A 612      13.163  42.124  24.845  1.00  8.550          H  
ATOM   9266 1HG1 VAL A 612      11.006  43.156  25.266  1.00  8.550          H  
ATOM   9267 2HG1 VAL A 612      11.760  42.648  26.758  1.00  8.550          H  
ATOM   9268 3HG1 VAL A 612      11.789  44.351  26.323  1.00  8.550          H  
ATOM   9269 1HG2 VAL A 612      12.416  43.893  23.345  1.00  8.550          H  
ATOM   9270 2HG2 VAL A 612      13.248  45.087  24.370  1.00  8.550          H  
ATOM   9271 3HG2 VAL A 612      14.188  43.868  23.482  1.00  8.550          H  
ATOM   9272  N   LYS A 613      13.904  43.156  28.532  1.00  5.230          N  
ATOM   9273  CA  LYS A 613      13.893  42.423  29.812  1.00  5.360          C  
ATOM   9274  C   LYS A 613      13.070  41.113  29.803  1.00  5.340          C  
ATOM   9275  O   LYS A 613      13.354  40.193  30.568  1.00  5.440          O  
ATOM   9276  CB  LYS A 613      13.388  43.341  30.931  1.00  7.450          C  
ATOM   9277  CG  LYS A 613      11.905  43.732  30.843  1.00  7.450          C  
ATOM   9278  CD  LYS A 613      11.514  44.706  31.957  1.00  7.450          C  
ATOM   9279  CE  LYS A 613      10.026  45.065  31.892  1.00  7.450          C  
ATOM   9280  NZ  LYS A 613       9.642  46.046  32.952  1.00  7.450          N  
ATOM   9281  H   LYS A 613      13.628  44.127  28.491  1.00  6.280          H  
ATOM   9282  HA  LYS A 613      14.925  42.152  30.042  1.00  6.430          H  
ATOM   9283 1HB  LYS A 613      13.544  42.852  31.893  1.00  8.940          H  
ATOM   9284 2HB  LYS A 613      13.977  44.259  30.935  1.00  8.940          H  
ATOM   9285 1HG  LYS A 613      11.687  44.178  29.873  1.00  8.940          H  
ATOM   9286 2HG  LYS A 613      11.299  42.841  30.962  1.00  8.940          H  
ATOM   9287 1HD  LYS A 613      11.724  44.248  32.924  1.00  8.940          H  
ATOM   9288 2HD  LYS A 613      12.104  45.620  31.871  1.00  8.940          H  
ATOM   9289 1HE  LYS A 613       9.804  45.494  30.916  1.00  8.940          H  
ATOM   9290 2HE  LYS A 613       9.435  44.157  32.020  1.00  8.940          H  
ATOM   9291 1HZ  LYS A 613       8.656  46.257  32.878  1.00  8.940          H  
ATOM   9292 2HZ  LYS A 613       9.832  45.652  33.864  1.00  8.940          H  
ATOM   9293 3HZ  LYS A 613      10.175  46.896  32.836  1.00  8.940          H  
ATOM   9294  N   GLN A 614      12.073  41.018  28.921  1.00  5.290          N  
ATOM   9295  CA  GLN A 614      11.224  39.834  28.782  1.00  5.310          C  
ATOM   9296  C   GLN A 614      11.811  38.844  27.762  1.00  5.030          C  
ATOM   9297  O   GLN A 614      11.269  37.759  27.511  1.00  5.000          O  
ATOM   9298  CB  GLN A 614       9.820  40.244  28.334  1.00  7.430          C  
ATOM   9299  CG  GLN A 614       9.061  41.083  29.339  1.00  7.430          C  
ATOM   9300  CD  GLN A 614       7.705  41.502  28.827  1.00  7.430          C  
ATOM   9301  OE1 GLN A 614       7.505  41.633  27.617  1.00  7.430          O  
ATOM   9302  NE2 GLN A 614       6.765  41.713  29.737  1.00  7.430          N  
ATOM   9303  H   GLN A 614      11.878  41.814  28.337  1.00  6.350          H  
ATOM   9304  HA  GLN A 614      11.162  39.334  29.748  1.00  6.370          H  
ATOM   9305 1HB  GLN A 614       9.892  40.812  27.407  1.00  8.910          H  
ATOM   9306 2HB  GLN A 614       9.227  39.354  28.125  1.00  8.910          H  
ATOM   9307 1HG  GLN A 614       8.925  40.505  30.252  1.00  8.910          H  
ATOM   9308 2HG  GLN A 614       9.629  41.980  29.548  1.00  8.910          H  
ATOM   9309 1HE2 GLN A 614       5.846  41.993  29.452  1.00  8.910          H  
ATOM   9310 2HE2 GLN A 614       6.967  41.593  30.709  1.00  8.910          H  
ATOM   9311  N   GLN A 615      12.919  39.219  27.147  1.00  4.910          N  
ATOM   9312  CA  GLN A 615      13.540  38.443  26.096  1.00  4.750          C  
ATOM   9313  C   GLN A 615      14.428  37.361  26.632  1.00  4.430          C  
ATOM   9314  O   GLN A 615      15.639  37.468  26.585  1.00  4.350          O  
ATOM   9315  CB  GLN A 615      14.364  39.354  25.188  1.00  6.710          C  
ATOM   9316  CG  GLN A 615      14.963  38.712  24.024  1.00  6.710          C  
ATOM   9317  CD  GLN A 615      15.592  39.663  23.078  1.00  6.710          C  
ATOM   9318  OE1 GLN A 615      15.751  40.908  23.256  1.00  6.710          O  
ATOM   9319  NE2 GLN A 615      15.980  39.034  21.985  1.00  6.710          N  
ATOM   9320  H   GLN A 615      13.381  40.082  27.426  1.00  5.890          H  
ATOM   9321  HA  GLN A 615      12.755  37.974  25.504  1.00  5.700          H  
ATOM   9322 1HB  GLN A 615      13.738  40.117  24.818  1.00  8.060          H  
ATOM   9323 2HB  GLN A 615      15.171  39.809  25.746  1.00  8.060          H  
ATOM   9324 1HG  GLN A 615      15.747  38.029  24.319  1.00  8.060          H  
ATOM   9325 2HG  GLN A 615      14.191  38.164  23.488  1.00  8.060          H  
ATOM   9326 1HE2 GLN A 615      16.420  39.528  21.232  1.00  8.060          H  
ATOM   9327 2HE2 GLN A 615      15.821  38.010  21.946  1.00  8.060          H  
ATOM   9328  N   ARG A 616      13.831  36.280  27.098  1.00  4.440          N  
ATOM   9329  CA  ARG A 616      14.634  35.202  27.672  1.00  4.160          C  
ATOM   9330  C   ARG A 616      15.644  34.660  26.634  1.00  4.100          C  
ATOM   9331  O   ARG A 616      16.780  34.305  26.977  1.00  4.150          O  
ATOM   9332  CB  ARG A 616      13.730  34.088  28.210  1.00  5.940          C  
ATOM   9333  CG  ARG A 616      14.435  32.904  28.927  1.00  5.940          C  
ATOM   9334  CD  ARG A 616      15.152  33.320  30.179  1.00  5.940          C  
ATOM   9335  NE  ARG A 616      14.246  33.823  31.216  1.00  5.940          N  
ATOM   9336  CZ  ARG A 616      14.629  34.469  32.351  1.00  5.940          C  
ATOM   9337  NH1 ARG A 616      15.904  34.698  32.610  1.00  5.940          N  
ATOM   9338  NH2 ARG A 616      13.705  34.877  33.210  1.00  5.940          N  
ATOM   9339  H   ARG A 616      12.807  36.296  27.119  1.00  5.330          H  
ATOM   9340  HA  ARG A 616      15.192  35.623  28.505  1.00  4.990          H  
ATOM   9341 1HB  ARG A 616      13.021  34.515  28.916  1.00  7.120          H  
ATOM   9342 2HB  ARG A 616      13.146  33.669  27.394  1.00  7.120          H  
ATOM   9343 1HG  ARG A 616      13.707  32.141  29.191  1.00  7.120          H  
ATOM   9344 2HG  ARG A 616      15.179  32.477  28.260  1.00  7.120          H  
ATOM   9345 1HD  ARG A 616      15.682  32.463  30.589  1.00  7.120          H  
ATOM   9346 2HD  ARG A 616      15.867  34.087  29.944  1.00  7.120          H  
ATOM   9347  HE  ARG A 616      13.256  33.684  31.078  1.00  7.120          H  
ATOM   9348 1HH1 ARG A 616      16.638  34.371  31.958  1.00  7.120          H  
ATOM   9349 2HH1 ARG A 616      16.166  35.182  33.461  1.00  7.120          H  
ATOM   9350 1HH2 ARG A 616      12.728  34.698  33.026  1.00  7.120          H  
ATOM   9351 2HH2 ARG A 616      13.981  35.354  34.056  1.00  7.120          H  
ATOM   9352  N   PHE A 617      15.242  34.623  25.351  1.00  4.000          N  
ATOM   9353  CA  PHE A 617      16.127  34.113  24.301  1.00  3.920          C  
ATOM   9354  C   PHE A 617      16.423  35.154  23.200  1.00  4.010          C  
ATOM   9355  O   PHE A 617      15.537  35.895  22.743  1.00  4.180          O  
ATOM   9356  CB  PHE A 617      15.501  32.855  23.697  1.00  5.520          C  
ATOM   9357  CG  PHE A 617      15.362  31.726  24.700  1.00  5.520          C  
ATOM   9358  CD1 PHE A 617      14.188  31.573  25.432  1.00  5.520          C  
ATOM   9359  CD2 PHE A 617      16.392  30.840  24.933  1.00  5.520          C  
ATOM   9360  CE1 PHE A 617      14.062  30.568  26.366  1.00  5.520          C  
ATOM   9361  CE2 PHE A 617      16.263  29.844  25.858  1.00  5.520          C  
ATOM   9362  CZ  PHE A 617      15.101  29.714  26.578  1.00  5.520          C  
ATOM   9363  H   PHE A 617      14.310  34.934  25.116  1.00  4.800          H  
ATOM   9364  HA  PHE A 617      17.079  33.835  24.754  1.00  4.700          H  
ATOM   9365 1HB  PHE A 617      14.514  33.094  23.318  1.00  6.620          H  
ATOM   9366 2HB  PHE A 617      16.096  32.513  22.867  1.00  6.620          H  
ATOM   9367  HD1 PHE A 617      13.364  32.265  25.263  1.00  6.620          H  
ATOM   9368  HD2 PHE A 617      17.318  30.933  24.388  1.00  6.620          H  
ATOM   9369  HE1 PHE A 617      13.140  30.458  26.936  1.00  6.620          H  
ATOM   9370  HE2 PHE A 617      17.088  29.159  26.025  1.00  6.620          H  
ATOM   9371  HZ  PHE A 617      15.012  28.929  27.307  1.00  6.620          H  
ATOM   9372  N   VAL A 618      17.665  35.135  22.709  1.00  3.910          N  
ATOM   9373  CA  VAL A 618      18.100  36.046  21.661  1.00  3.990          C  
ATOM   9374  C   VAL A 618      18.377  35.313  20.369  1.00  3.870          C  
ATOM   9375  O   VAL A 618      19.232  34.418  20.316  1.00  3.670          O  
ATOM   9376  CB  VAL A 618      19.384  36.776  22.091  1.00  5.550          C  
ATOM   9377  CG1 VAL A 618      19.838  37.732  21.008  1.00  5.550          C  
ATOM   9378  CG2 VAL A 618      19.151  37.479  23.387  1.00  5.550          C  
ATOM   9379  H   VAL A 618      18.351  34.500  23.127  1.00  4.690          H  
ATOM   9380  HA  VAL A 618      17.317  36.772  21.480  1.00  4.790          H  
ATOM   9381  HB  VAL A 618      20.171  36.054  22.214  1.00  6.660          H  
ATOM   9382 1HG1 VAL A 618      20.760  38.220  21.320  1.00  6.660          H  
ATOM   9383 2HG1 VAL A 618      20.017  37.203  20.085  1.00  6.660          H  
ATOM   9384 3HG1 VAL A 618      19.069  38.485  20.841  1.00  6.660          H  
ATOM   9385 1HG2 VAL A 618      20.064  37.978  23.693  1.00  6.660          H  
ATOM   9386 2HG2 VAL A 618      18.361  38.208  23.269  1.00  6.660          H  
ATOM   9387 3HG2 VAL A 618      18.863  36.750  24.144  1.00  6.660          H  
ATOM   9388  N   TYR A 619      17.707  35.748  19.312  1.00  4.010          N  
ATOM   9389  CA  TYR A 619      17.867  35.136  18.011  1.00  3.940          C  
ATOM   9390  C   TYR A 619      18.503  36.060  16.988  1.00  4.060          C  
ATOM   9391  O   TYR A 619      18.391  37.288  17.068  1.00  4.250          O  
ATOM   9392  CB  TYR A 619      16.528  34.612  17.505  1.00  5.540          C  
ATOM   9393  CG  TYR A 619      16.019  33.445  18.301  1.00  5.540          C  
ATOM   9394  CD1 TYR A 619      15.261  33.646  19.444  1.00  5.540          C  
ATOM   9395  CD2 TYR A 619      16.307  32.163  17.875  1.00  5.540          C  
ATOM   9396  CE1 TYR A 619      14.798  32.566  20.151  1.00  5.540          C  
ATOM   9397  CE2 TYR A 619      15.849  31.083  18.581  1.00  5.540          C  
ATOM   9398  CZ  TYR A 619      15.091  31.280  19.720  1.00  5.540          C  
ATOM   9399  OH  TYR A 619      14.624  30.200  20.437  1.00  5.540          O  
ATOM   9400  H   TYR A 619      17.042  36.499  19.424  1.00  4.810          H  
ATOM   9401  HA  TYR A 619      18.528  34.290  18.133  1.00  4.730          H  
ATOM   9402 1HB  TYR A 619      15.783  35.406  17.538  1.00  6.650          H  
ATOM   9403 2HB  TYR A 619      16.632  34.300  16.466  1.00  6.650          H  
ATOM   9404  HD1 TYR A 619      15.031  34.657  19.784  1.00  6.650          H  
ATOM   9405  HD2 TYR A 619      16.895  32.009  16.977  1.00  6.650          H  
ATOM   9406  HE1 TYR A 619      14.201  32.720  21.042  1.00  6.650          H  
ATOM   9407  HE2 TYR A 619      16.079  30.074  18.240  1.00  6.650          H  
ATOM   9408  HH  TYR A 619      14.963  29.388  20.053  1.00  6.650          H  
ATOM   9409  N   ASP A 620      19.152  35.437  16.012  1.00  3.970          N  
ATOM   9410  CA  ASP A 620      19.810  36.097  14.892  1.00  4.080          C  
ATOM   9411  C   ASP A 620      18.837  36.501  13.787  1.00  4.230          C  
ATOM   9412  O   ASP A 620      17.668  36.106  13.776  1.00  4.220          O  
ATOM   9413  CB  ASP A 620      20.805  35.085  14.294  1.00  5.670          C  
ATOM   9414  CG  ASP A 620      21.912  35.610  13.420  1.00  5.670          C  
ATOM   9415  OD1 ASP A 620      21.936  36.794  13.165  1.00  5.670          O  
ATOM   9416  OD2 ASP A 620      22.671  34.798  12.923  1.00  5.670          O  
ATOM   9417  H   ASP A 620      19.213  34.421  16.096  1.00  4.760          H  
ATOM   9418  HA  ASP A 620      20.327  36.984  15.261  1.00  4.900          H  
ATOM   9419 1HB  ASP A 620      21.244  34.538  15.103  1.00  6.800          H  
ATOM   9420 2HB  ASP A 620      20.253  34.378  13.705  1.00  6.800          H  
ATOM   9421  N   GLY A 621      19.368  37.135  12.744  1.00  4.380          N  
ATOM   9422  CA  GLY A 621      18.560  37.572  11.601  1.00  4.540          C  
ATOM   9423  C   GLY A 621      18.164  36.394  10.723  1.00  4.470          C  
ATOM   9424  O   GLY A 621      17.293  36.499   9.861  1.00  4.570          O  
ATOM   9425  H   GLY A 621      20.362  37.377  12.794  1.00  5.260          H  
ATOM   9426 1HA  GLY A 621      17.668  38.082  11.962  1.00  5.450          H  
ATOM   9427 2HA  GLY A 621      19.129  38.289  11.013  1.00  5.450          H  
ATOM   9428  N   PHE A 622      18.806  35.267  10.980  1.00  4.310          N  
ATOM   9429  CA  PHE A 622      18.606  34.016  10.279  1.00  4.230          C  
ATOM   9430  C   PHE A 622      17.964  32.991  11.212  1.00  4.080          C  
ATOM   9431  O   PHE A 622      18.031  31.787  10.956  1.00  3.970          O  
ATOM   9432  CB  PHE A 622      19.953  33.510   9.790  1.00  5.950          C  
ATOM   9433  CG  PHE A 622      20.630  34.498   8.910  1.00  5.950          C  
ATOM   9434  CD1 PHE A 622      21.663  35.284   9.412  1.00  5.950          C  
ATOM   9435  CD2 PHE A 622      20.236  34.676   7.596  1.00  5.950          C  
ATOM   9436  CE1 PHE A 622      22.282  36.216   8.617  1.00  5.950          C  
ATOM   9437  CE2 PHE A 622      20.858  35.612   6.799  1.00  5.950          C  
ATOM   9438  CZ  PHE A 622      21.882  36.383   7.311  1.00  5.950          C  
ATOM   9439  H   PHE A 622      19.494  35.298  11.714  1.00  5.170          H  
ATOM   9440  HA  PHE A 622      17.941  34.183   9.431  1.00  5.080          H  
ATOM   9441 1HB  PHE A 622      20.595  33.318  10.640  1.00  7.140          H  
ATOM   9442 2HB  PHE A 622      19.828  32.578   9.243  1.00  7.140          H  
ATOM   9443  HD1 PHE A 622      21.987  35.160  10.453  1.00  7.140          H  
ATOM   9444  HD2 PHE A 622      19.423  34.071   7.193  1.00  7.140          H  
ATOM   9445  HE1 PHE A 622      23.091  36.824   9.026  1.00  7.140          H  
ATOM   9446  HE2 PHE A 622      20.540  35.746   5.765  1.00  7.140          H  
ATOM   9447  HZ  PHE A 622      22.373  37.123   6.681  1.00  7.140          H  
ATOM   9448  N   ASP A 623      17.373  33.490  12.310  1.00  4.080          N  
ATOM   9449  CA  ASP A 623      16.701  32.732  13.365  1.00  3.970          C  
ATOM   9450  C   ASP A 623      17.561  31.687  14.078  1.00  3.730          C  
ATOM   9451  O   ASP A 623      17.059  30.655  14.527  1.00  3.690          O  
ATOM   9452  CB  ASP A 623      15.442  32.055  12.810  1.00  5.600          C  
ATOM   9453  CG  ASP A 623      14.365  33.052  12.365  1.00  5.600          C  
ATOM   9454  OD1 ASP A 623      14.143  34.018  13.064  1.00  5.600          O  
ATOM   9455  OD2 ASP A 623      13.768  32.833  11.335  1.00  5.600          O  
ATOM   9456  H   ASP A 623      17.366  34.504  12.452  1.00  4.900          H  
ATOM   9457  HA  ASP A 623      16.381  33.455  14.117  1.00  4.760          H  
ATOM   9458 1HB  ASP A 623      15.708  31.421  11.964  1.00  6.720          H  
ATOM   9459 2HB  ASP A 623      15.013  31.408  13.575  1.00  6.720          H  
ATOM   9460  N   ASN A 624      18.840  31.985  14.268  1.00  3.620          N  
ATOM   9461  CA  ASN A 624      19.717  31.101  15.006  1.00  3.410          C  
ATOM   9462  C   ASN A 624      19.624  31.517  16.454  1.00  3.400          C  
ATOM   9463  O   ASN A 624      19.466  32.703  16.738  1.00  3.580          O  
ATOM   9464  CB  ASN A 624      21.157  31.251  14.544  1.00  4.860          C  
ATOM   9465  CG  ASN A 624      21.393  30.845  13.140  1.00  4.860          C  
ATOM   9466  OD1 ASN A 624      21.020  29.744  12.717  1.00  4.860          O  
ATOM   9467  ND2 ASN A 624      22.017  31.725  12.380  1.00  4.860          N  
ATOM   9468  H   ASN A 624      19.223  32.834  13.887  1.00  4.340          H  
ATOM   9469  HA  ASN A 624      19.379  30.067  14.909  1.00  4.090          H  
ATOM   9470 1HB  ASN A 624      21.475  32.275  14.661  1.00  5.830          H  
ATOM   9471 2HB  ASN A 624      21.798  30.651  15.190  1.00  5.830          H  
ATOM   9472 1HD2 ASN A 624      22.205  31.507  11.422  1.00  5.830          H  
ATOM   9473 2HD2 ASN A 624      22.307  32.649  12.746  1.00  5.830          H  
ATOM   9474  N   LEU A 625      19.778  30.594  17.395  1.00  3.210          N  
ATOM   9475  CA  LEU A 625      19.791  31.033  18.790  1.00  3.230          C  
ATOM   9476  C   LEU A 625      21.206  31.480  19.112  1.00  3.220          C  
ATOM   9477  O   LEU A 625      22.140  30.684  19.016  1.00  3.110          O  
ATOM   9478  CB  LEU A 625      19.351  29.904  19.743  1.00  4.510          C  
ATOM   9479  CG  LEU A 625      19.338  30.259  21.274  1.00  4.510          C  
ATOM   9480  CD1 LEU A 625      18.306  31.345  21.552  1.00  4.510          C  
ATOM   9481  CD2 LEU A 625      19.013  29.007  22.093  1.00  4.510          C  
ATOM   9482  H   LEU A 625      19.891  29.619  17.152  1.00  3.850          H  
ATOM   9483  HA  LEU A 625      19.125  31.885  18.897  1.00  3.880          H  
ATOM   9484 1HB  LEU A 625      18.348  29.593  19.466  1.00  5.420          H  
ATOM   9485 2HB  LEU A 625      20.023  29.058  19.606  1.00  5.420          H  
ATOM   9486  HG  LEU A 625      20.321  30.644  21.563  1.00  5.420          H  
ATOM   9487 1HD1 LEU A 625      18.334  31.592  22.601  1.00  5.420          H  
ATOM   9488 2HD1 LEU A 625      18.518  32.231  20.997  1.00  5.420          H  
ATOM   9489 3HD1 LEU A 625      17.330  30.984  21.289  1.00  5.420          H  
ATOM   9490 1HD2 LEU A 625      19.012  29.249  23.157  1.00  5.420          H  
ATOM   9491 2HD2 LEU A 625      18.031  28.627  21.809  1.00  5.420          H  
ATOM   9492 3HD2 LEU A 625      19.762  28.252  21.898  1.00  5.420          H  
ATOM   9493  N   ILE A 626      21.362  32.759  19.457  1.00  3.370          N  
ATOM   9494  CA  ILE A 626      22.688  33.330  19.677  1.00  3.400          C  
ATOM   9495  C   ILE A 626      22.918  33.861  21.089  1.00  3.370          C  
ATOM   9496  O   ILE A 626      24.031  34.282  21.424  1.00  3.330          O  
ATOM   9497  CB  ILE A 626      22.982  34.408  18.607  1.00  4.750          C  
ATOM   9498  CG1 ILE A 626      21.953  35.558  18.716  1.00  4.750          C  
ATOM   9499  CG2 ILE A 626      22.957  33.753  17.214  1.00  4.750          C  
ATOM   9500  CD1 ILE A 626      22.240  36.784  17.873  1.00  4.750          C  
ATOM   9501  H   ILE A 626      20.530  33.346  19.558  1.00  4.040          H  
ATOM   9502  HA  ILE A 626      23.420  32.536  19.523  1.00  4.080          H  
ATOM   9503  HB  ILE A 626      23.970  34.829  18.787  1.00  5.700          H  
ATOM   9504 1HG1 ILE A 626      20.982  35.174  18.434  1.00  5.700          H  
ATOM   9505 2HG1 ILE A 626      21.911  35.876  19.753  1.00  5.700          H  
ATOM   9506 1HG2 ILE A 626      23.192  34.479  16.446  1.00  5.700          H  
ATOM   9507 2HG2 ILE A 626      23.699  32.955  17.186  1.00  5.700          H  
ATOM   9508 3HG2 ILE A 626      21.978  33.336  17.028  1.00  5.700          H  
ATOM   9509 1HD1 ILE A 626      21.455  37.524  18.037  1.00  5.700          H  
ATOM   9510 2HD1 ILE A 626      23.201  37.206  18.160  1.00  5.700          H  
ATOM   9511 3HD1 ILE A 626      22.260  36.523  16.823  1.00  5.700          H  
ATOM   9512  N   GLY A 627      21.899  33.800  21.939  1.00  3.420          N  
ATOM   9513  CA  GLY A 627      22.093  34.221  23.320  1.00  3.420          C  
ATOM   9514  C   GLY A 627      20.952  33.816  24.242  1.00  3.440          C  
ATOM   9515  O   GLY A 627      19.820  33.552  23.820  1.00  3.500          O  
ATOM   9516  H   GLY A 627      20.976  33.531  21.603  1.00  4.100          H  
ATOM   9517 1HA  GLY A 627      23.021  33.792  23.695  1.00  4.100          H  
ATOM   9518 2HA  GLY A 627      22.220  35.298  23.352  1.00  4.100          H  
ATOM   9519  N   TYR A 628      21.265  33.811  25.529  1.00  3.420          N  
ATOM   9520  CA  TYR A 628      20.331  33.438  26.584  1.00  3.430          C  
ATOM   9521  C   TYR A 628      20.492  34.202  27.884  1.00  3.480          C  
ATOM   9522  O   TYR A 628      21.613  34.430  28.356  1.00  3.440          O  
ATOM   9523  CB  TYR A 628      20.480  31.943  26.861  1.00  4.800          C  
ATOM   9524  CG  TYR A 628      19.753  31.461  28.087  1.00  4.800          C  
ATOM   9525  CD1 TYR A 628      18.389  31.345  28.082  1.00  4.800          C  
ATOM   9526  CD2 TYR A 628      20.480  31.107  29.220  1.00  4.800          C  
ATOM   9527  CE1 TYR A 628      17.732  30.886  29.180  1.00  4.800          C  
ATOM   9528  CE2 TYR A 628      19.819  30.638  30.326  1.00  4.800          C  
ATOM   9529  CZ  TYR A 628      18.445  30.524  30.310  1.00  4.800          C  
ATOM   9530  OH  TYR A 628      17.757  30.036  31.406  1.00  4.800          O  
ATOM   9531  H   TYR A 628      22.233  34.054  25.773  1.00  4.100          H  
ATOM   9532  HA  TYR A 628      19.318  33.633  26.226  1.00  4.120          H  
ATOM   9533 1HB  TYR A 628      20.105  31.379  26.005  1.00  5.760          H  
ATOM   9534 2HB  TYR A 628      21.538  31.702  26.975  1.00  5.760          H  
ATOM   9535  HD1 TYR A 628      17.832  31.628  27.200  1.00  5.760          H  
ATOM   9536  HD2 TYR A 628      21.567  31.194  29.227  1.00  5.760          H  
ATOM   9537  HE1 TYR A 628      16.652  30.796  29.165  1.00  5.760          H  
ATOM   9538  HE2 TYR A 628      20.376  30.346  31.214  1.00  5.760          H  
ATOM   9539  HH  TYR A 628      18.371  29.871  32.161  1.00  5.760          H  
ATOM   9540  N   TYR A 629      19.368  34.583  28.487  1.00  3.590          N  
ATOM   9541  CA  TYR A 629      19.427  35.233  29.784  1.00  3.670          C  
ATOM   9542  C   TYR A 629      19.139  34.240  30.893  1.00  3.650          C  
ATOM   9543  O   TYR A 629      18.046  33.678  30.974  1.00  3.670          O  
ATOM   9544  CB  TYR A 629      18.444  36.392  29.850  1.00  5.110          C  
ATOM   9545  CG  TYR A 629      18.789  37.501  28.911  1.00  5.110          C  
ATOM   9546  CD1 TYR A 629      18.345  37.417  27.628  1.00  5.110          C  
ATOM   9547  CD2 TYR A 629      19.537  38.602  29.317  1.00  5.110          C  
ATOM   9548  CE1 TYR A 629      18.618  38.386  26.738  1.00  5.110          C  
ATOM   9549  CE2 TYR A 629      19.827  39.601  28.393  1.00  5.110          C  
ATOM   9550  CZ  TYR A 629      19.359  39.470  27.100  1.00  5.110          C  
ATOM   9551  OH  TYR A 629      19.622  40.404  26.157  1.00  5.110          O  
ATOM   9552  H   TYR A 629      18.457  34.434  28.035  1.00  4.310          H  
ATOM   9553  HA  TYR A 629      20.431  35.617  29.944  1.00  4.400          H  
ATOM   9554 1HB  TYR A 629      17.442  36.037  29.608  1.00  6.130          H  
ATOM   9555 2HB  TYR A 629      18.421  36.791  30.862  1.00  6.130          H  
ATOM   9556  HD1 TYR A 629      17.760  36.564  27.313  1.00  6.130          H  
ATOM   9557  HD2 TYR A 629      19.898  38.679  30.344  1.00  6.130          H  
ATOM   9558  HE1 TYR A 629      18.243  38.296  25.737  1.00  6.130          H  
ATOM   9559  HE2 TYR A 629      20.419  40.469  28.683  1.00  6.130          H  
ATOM   9560  HH  TYR A 629      19.293  40.089  25.304  1.00  6.130          H  
ATOM   9561  N   SER A 630      20.142  34.023  31.729  1.00  3.620          N  
ATOM   9562  CA  SER A 630      20.117  33.106  32.858  1.00  3.620          C  
ATOM   9563  C   SER A 630      19.136  33.501  33.924  1.00  3.780          C  
ATOM   9564  O   SER A 630      18.858  34.689  34.127  1.00  3.870          O  
ATOM   9565  CB  SER A 630      21.470  33.020  33.487  1.00  5.070          C  
ATOM   9566  OG  SER A 630      21.416  32.292  34.674  1.00  5.070          O  
ATOM   9567  H   SER A 630      21.023  34.531  31.599  1.00  4.340          H  
ATOM   9568  HA  SER A 630      19.828  32.124  32.513  1.00  4.340          H  
ATOM   9569 1HB  SER A 630      22.173  32.564  32.799  1.00  6.080          H  
ATOM   9570 2HB  SER A 630      21.814  34.010  33.703  1.00  6.080          H  
ATOM   9571  HG  SER A 630      22.284  32.449  35.099  1.00  6.080          H  
ATOM   9572  N   ASP A 631      18.632  32.511  34.651  1.00  3.820          N  
ATOM   9573  CA  ASP A 631      17.754  32.793  35.792  1.00  3.990          C  
ATOM   9574  C   ASP A 631      18.431  33.659  36.859  1.00  4.070          C  
ATOM   9575  O   ASP A 631      17.753  34.296  37.667  1.00  4.360          O  
ATOM   9576  CB  ASP A 631      17.231  31.511  36.442  1.00  5.520          C  
ATOM   9577  CG  ASP A 631      16.114  30.855  35.669  1.00  5.520          C  
ATOM   9578  OD1 ASP A 631      15.537  31.512  34.830  1.00  5.520          O  
ATOM   9579  OD2 ASP A 631      15.829  29.718  35.923  1.00  5.520          O  
ATOM   9580  H   ASP A 631      18.889  31.541  34.400  1.00  4.580          H  
ATOM   9581  HA  ASP A 631      16.892  33.344  35.417  1.00  4.790          H  
ATOM   9582 1HB  ASP A 631      18.054  30.795  36.534  1.00  6.620          H  
ATOM   9583 2HB  ASP A 631      16.879  31.736  37.448  1.00  6.620          H  
ATOM   9584  N   ASP A 632      19.771  33.665  36.896  1.00  4.000          N  
ATOM   9585  CA  ASP A 632      20.508  34.467  37.872  1.00  4.150          C  
ATOM   9586  C   ASP A 632      20.816  35.883  37.354  1.00  4.190          C  
ATOM   9587  O   ASP A 632      21.526  36.642  38.017  1.00  4.380          O  
ATOM   9588  CB  ASP A 632      21.827  33.789  38.280  1.00  5.750          C  
ATOM   9589  CG  ASP A 632      22.786  33.665  37.117  1.00  5.750          C  
ATOM   9590  OD1 ASP A 632      22.407  34.084  36.048  1.00  5.750          O  
ATOM   9591  OD2 ASP A 632      23.890  33.186  37.262  1.00  5.750          O  
ATOM   9592  H   ASP A 632      20.294  33.130  36.196  1.00  4.800          H  
ATOM   9593  HA  ASP A 632      19.891  34.565  38.764  1.00  4.980          H  
ATOM   9594 1HB  ASP A 632      22.304  34.367  39.071  1.00  6.900          H  
ATOM   9595 2HB  ASP A 632      21.620  32.794  38.675  1.00  6.900          H  
ATOM   9596  N   GLY A 633      20.276  36.256  36.186  1.00  4.100          N  
ATOM   9597  CA  GLY A 633      20.487  37.579  35.607  1.00  4.190          C  
ATOM   9598  C   GLY A 633      21.687  37.680  34.659  1.00  4.050          C  
ATOM   9599  O   GLY A 633      21.881  38.712  34.010  1.00  4.090          O  
ATOM   9600  H   GLY A 633      19.699  35.596  35.661  1.00  4.920          H  
ATOM   9601 1HA  GLY A 633      19.585  37.864  35.067  1.00  5.030          H  
ATOM   9602 2HA  GLY A 633      20.606  38.300  36.412  1.00  5.030          H  
ATOM   9603  N   ASN A 634      22.485  36.621  34.561  1.00  3.930          N  
ATOM   9604  CA  ASN A 634      23.653  36.641  33.688  1.00  3.820          C  
ATOM   9605  C   ASN A 634      23.364  36.294  32.232  1.00  3.750          C  
ATOM   9606  O   ASN A 634      22.791  35.252  31.903  1.00  3.750          O  
ATOM   9607  CB  ASN A 634      24.744  35.753  34.244  1.00  5.390          C  
ATOM   9608  CG  ASN A 634      25.345  36.340  35.470  1.00  5.390          C  
ATOM   9609  OD1 ASN A 634      25.715  37.525  35.423  1.00  5.390          O  
ATOM   9610  ND2 ASN A 634      25.455  35.590  36.540  1.00  5.390          N  
ATOM   9611  H   ASN A 634      22.295  35.793  35.148  1.00  4.720          H  
ATOM   9612  HA  ASN A 634      24.042  37.659  33.685  1.00  4.580          H  
ATOM   9613 1HB  ASN A 634      24.334  34.771  34.487  1.00  6.470          H  
ATOM   9614 2HB  ASN A 634      25.523  35.617  33.495  1.00  6.470          H  
ATOM   9615 1HD2 ASN A 634      25.849  35.966  37.374  1.00  6.470          H  
ATOM   9616 2HD2 ASN A 634      25.121  34.617  36.544  1.00  6.470          H  
ATOM   9617  N   TYR A 635      23.743  37.203  31.351  1.00  3.720          N  
ATOM   9618  CA  TYR A 635      23.544  36.997  29.924  1.00  3.650          C  
ATOM   9619  C   TYR A 635      24.719  36.297  29.287  1.00  3.500          C  
ATOM   9620  O   TYR A 635      25.873  36.692  29.497  1.00  3.480          O  
ATOM   9621  CB  TYR A 635      23.294  38.311  29.188  1.00  5.140          C  
ATOM   9622  CG  TYR A 635      23.204  38.124  27.673  1.00  5.140          C  
ATOM   9623  CD1 TYR A 635      22.155  37.430  27.102  1.00  5.140          C  
ATOM   9624  CD2 TYR A 635      24.174  38.662  26.869  1.00  5.140          C  
ATOM   9625  CE1 TYR A 635      22.083  37.273  25.748  1.00  5.140          C  
ATOM   9626  CE2 TYR A 635      24.111  38.502  25.505  1.00  5.140          C  
ATOM   9627  CZ  TYR A 635      23.071  37.815  24.941  1.00  5.140          C  
ATOM   9628  OH  TYR A 635      23.003  37.673  23.571  1.00  5.140          O  
ATOM   9629  H   TYR A 635      24.199  38.042  31.692  1.00  4.460          H  
ATOM   9630  HA  TYR A 635      22.675  36.357  29.784  1.00  4.380          H  
ATOM   9631 1HB  TYR A 635      22.384  38.767  29.539  1.00  6.170          H  
ATOM   9632 2HB  TYR A 635      24.111  39.006  29.397  1.00  6.170          H  
ATOM   9633  HD1 TYR A 635      21.387  37.005  27.729  1.00  6.170          H  
ATOM   9634  HD2 TYR A 635      24.993  39.217  27.320  1.00  6.170          H  
ATOM   9635  HE1 TYR A 635      21.252  36.724  25.319  1.00  6.170          H  
ATOM   9636  HE2 TYR A 635      24.883  38.928  24.873  1.00  6.170          H  
ATOM   9637  HH  TYR A 635      23.731  38.152  23.161  1.00  6.170          H  
ATOM   9638  N   TYR A 636      24.430  35.267  28.506  1.00  3.410          N  
ATOM   9639  CA  TYR A 636      25.492  34.587  27.811  1.00  3.250          C  
ATOM   9640  C   TYR A 636      25.289  34.620  26.311  1.00  3.230          C  
ATOM   9641  O   TYR A 636      24.166  34.490  25.805  1.00  3.290          O  
ATOM   9642  CB  TYR A 636      25.588  33.143  28.303  1.00  4.610          C  
ATOM   9643  CG  TYR A 636      25.934  33.066  29.761  1.00  4.610          C  
ATOM   9644  CD1 TYR A 636      24.946  32.962  30.747  1.00  4.610          C  
ATOM   9645  CD2 TYR A 636      27.236  33.143  30.117  1.00  4.610          C  
ATOM   9646  CE1 TYR A 636      25.325  32.926  32.082  1.00  4.610          C  
ATOM   9647  CE2 TYR A 636      27.601  33.129  31.419  1.00  4.610          C  
ATOM   9648  CZ  TYR A 636      26.680  33.013  32.402  1.00  4.610          C  
ATOM   9649  OH  TYR A 636      27.122  32.991  33.704  1.00  4.610          O  
ATOM   9650  H   TYR A 636      23.461  34.945  28.425  1.00  4.090          H  
ATOM   9651  HA  TYR A 636      26.425  35.099  28.022  1.00  3.900          H  
ATOM   9652 1HB  TYR A 636      24.634  32.637  28.142  1.00  5.540          H  
ATOM   9653 2HB  TYR A 636      26.357  32.615  27.732  1.00  5.540          H  
ATOM   9654  HD1 TYR A 636      23.888  32.911  30.474  1.00  5.540          H  
ATOM   9655  HD2 TYR A 636      27.989  33.228  29.355  1.00  5.540          H  
ATOM   9656  HE1 TYR A 636      24.573  32.841  32.864  1.00  5.540          H  
ATOM   9657  HE2 TYR A 636      28.643  33.203  31.677  1.00  5.540          H  
ATOM   9658  HH  TYR A 636      26.386  32.846  34.313  1.00  5.540          H  
ATOM   9659  N   CYS A 637      26.393  34.721  25.589  1.00  3.160          N  
ATOM   9660  CA  CYS A 637      26.332  34.651  24.139  1.00  3.150          C  
ATOM   9661  C   CYS A 637      26.608  33.207  23.819  1.00  2.930          C  
ATOM   9662  O   CYS A 637      27.337  32.539  24.564  1.00  2.780          O  
ATOM   9663  CB  CYS A 637      27.372  35.518  23.436  1.00  4.410          C  
ATOM   9664  SG  CYS A 637      27.287  37.283  23.737  1.00  4.410          S  
ATOM   9665  H   CYS A 637      27.280  34.797  26.093  1.00  3.790          H  
ATOM   9666  HA  CYS A 637      25.337  34.923  23.787  1.00  3.780          H  
ATOM   9667 1HB  CYS A 637      28.347  35.194  23.683  1.00  5.300          H  
ATOM   9668 2HB  CYS A 637      27.265  35.370  22.362  1.00  5.300          H  
ATOM   9669  N   VAL A 638      26.042  32.695  22.738  1.00  2.940          N  
ATOM   9670  CA  VAL A 638      26.315  31.309  22.407  1.00  2.740          C  
ATOM   9671  C   VAL A 638      26.776  31.153  20.968  1.00  2.730          C  
ATOM   9672  O   VAL A 638      26.159  31.681  20.043  1.00  2.990          O  
ATOM   9673  CB  VAL A 638      25.067  30.426  22.683  1.00  3.920          C  
ATOM   9674  CG1 VAL A 638      25.361  28.933  22.345  1.00  3.920          C  
ATOM   9675  CG2 VAL A 638      24.657  30.566  24.160  1.00  3.920          C  
ATOM   9676  H   VAL A 638      25.433  33.271  22.147  1.00  3.530          H  
ATOM   9677  HA  VAL A 638      27.111  30.957  23.049  1.00  3.290          H  
ATOM   9678  HB  VAL A 638      24.248  30.753  22.040  1.00  4.700          H  
ATOM   9679 1HG1 VAL A 638      24.469  28.337  22.541  1.00  4.700          H  
ATOM   9680 2HG1 VAL A 638      25.634  28.823  21.295  1.00  4.700          H  
ATOM   9681 3HG1 VAL A 638      26.182  28.574  22.974  1.00  4.700          H  
ATOM   9682 1HG2 VAL A 638      23.781  29.952  24.354  1.00  4.700          H  
ATOM   9683 2HG2 VAL A 638      25.482  30.233  24.788  1.00  4.700          H  
ATOM   9684 3HG2 VAL A 638      24.421  31.599  24.393  1.00  4.700          H  
ATOM   9685  N   ARG A 639      27.861  30.424  20.781  1.00  2.480          N  
ATOM   9686  CA  ARG A 639      28.335  30.167  19.435  1.00  2.470          C  
ATOM   9687  C   ARG A 639      28.280  28.651  19.214  1.00  2.340          C  
ATOM   9688  O   ARG A 639      28.357  27.900  20.184  1.00  2.220          O  
ATOM   9689  CB  ARG A 639      29.736  30.735  19.236  1.00  3.460          C  
ATOM   9690  CG  ARG A 639      30.820  30.120  20.081  1.00  3.460          C  
ATOM   9691  CD  ARG A 639      32.144  30.717  19.780  1.00  3.460          C  
ATOM   9692  NE  ARG A 639      33.210  30.167  20.623  1.00  3.460          N  
ATOM   9693  CZ  ARG A 639      33.903  29.038  20.362  1.00  3.460          C  
ATOM   9694  NH1 ARG A 639      33.643  28.328  19.290  1.00  3.460          N  
ATOM   9695  NH2 ARG A 639      34.857  28.649  21.195  1.00  3.460          N  
ATOM   9696  H   ARG A 639      28.333  30.047  21.612  1.00  2.980          H  
ATOM   9697  HA  ARG A 639      27.677  30.683  18.752  1.00  2.960          H  
ATOM   9698 1HB  ARG A 639      30.035  30.629  18.198  1.00  4.150          H  
ATOM   9699 2HB  ARG A 639      29.718  31.801  19.461  1.00  4.150          H  
ATOM   9700 1HG  ARG A 639      30.595  30.302  21.132  1.00  4.150          H  
ATOM   9701 2HG  ARG A 639      30.869  29.045  19.890  1.00  4.150          H  
ATOM   9702 1HD  ARG A 639      32.395  30.541  18.736  1.00  4.150          H  
ATOM   9703 2HD  ARG A 639      32.097  31.791  19.952  1.00  4.150          H  
ATOM   9704  HE  ARG A 639      33.463  30.676  21.461  1.00  4.150          H  
ATOM   9705 1HH1 ARG A 639      32.920  28.619  18.647  1.00  4.150          H  
ATOM   9706 2HH1 ARG A 639      34.172  27.493  19.102  1.00  4.150          H  
ATOM   9707 1HH2 ARG A 639      35.062  29.195  22.019  1.00  4.150          H  
ATOM   9708 2HH2 ARG A 639      35.384  27.807  21.012  1.00  4.150          H  
ATOM   9709  N   PRO A 640      28.124  28.147  17.983  1.00  2.380          N  
ATOM   9710  CA  PRO A 640      28.118  26.727  17.680  1.00  2.250          C  
ATOM   9711  C   PRO A 640      29.419  26.061  18.078  1.00  2.110          C  
ATOM   9712  O   PRO A 640      30.489  26.651  17.927  1.00  2.070          O  
ATOM   9713  CB  PRO A 640      27.967  26.710  16.153  1.00  3.380          C  
ATOM   9714  CG  PRO A 640      27.313  28.029  15.809  1.00  3.380          C  
ATOM   9715  CD  PRO A 640      27.871  29.016  16.810  1.00  3.380          C  
ATOM   9716  HA  PRO A 640      27.263  26.245  18.178  1.00  2.700          H  
ATOM   9717 1HB  PRO A 640      28.958  26.579  15.685  1.00  4.050          H  
ATOM   9718 2HB  PRO A 640      27.361  25.843  15.853  1.00  4.050          H  
ATOM   9719 1HG  PRO A 640      27.549  28.306  14.768  1.00  4.050          H  
ATOM   9720 2HG  PRO A 640      26.219  27.937  15.870  1.00  4.050          H  
ATOM   9721 1HD  PRO A 640      28.805  29.467  16.445  1.00  4.050          H  
ATOM   9722 2HD  PRO A 640      27.083  29.752  16.987  1.00  4.050          H  
ATOM   9723  N   CYS A 641      29.328  24.807  18.499  1.00  1.970          N  
ATOM   9724  CA  CYS A 641      30.512  24.020  18.797  1.00  1.850          C  
ATOM   9725  C   CYS A 641      31.265  23.836  17.504  1.00  1.620          C  
ATOM   9726  O   CYS A 641      30.657  23.567  16.468  1.00  1.540          O  
ATOM   9727  CB  CYS A 641      30.168  22.668  19.396  1.00  2.640          C  
ATOM   9728  SG  CYS A 641      29.482  22.757  21.037  1.00  2.640          S  
ATOM   9729  H   CYS A 641      28.416  24.384  18.605  1.00  2.360          H  
ATOM   9730  HA  CYS A 641      31.144  24.565  19.498  1.00  2.220          H  
ATOM   9731 1HB  CYS A 641      29.441  22.164  18.759  1.00  3.170          H  
ATOM   9732 2HB  CYS A 641      31.047  22.047  19.418  1.00  3.170          H  
ATOM   9733  N   VAL A 642      32.570  24.007  17.547  1.00  1.620          N  
ATOM   9734  CA  VAL A 642      33.361  23.892  16.337  1.00  1.450          C  
ATOM   9735  C   VAL A 642      33.255  22.528  15.695  1.00  1.750          C  
ATOM   9736  O   VAL A 642      33.303  21.488  16.356  1.00  2.250          O  
ATOM   9737  CB  VAL A 642      34.851  24.244  16.601  1.00  2.100          C  
ATOM   9738  CG1 VAL A 642      35.737  23.939  15.358  1.00  2.100          C  
ATOM   9739  CG2 VAL A 642      34.939  25.709  16.966  1.00  2.100          C  
ATOM   9740  H   VAL A 642      33.005  24.218  18.431  1.00  1.940          H  
ATOM   9741  HA  VAL A 642      32.974  24.622  15.622  1.00  1.740          H  
ATOM   9742  HB  VAL A 642      35.221  23.665  17.405  1.00  2.520          H  
ATOM   9743 1HG1 VAL A 642      36.772  24.202  15.580  1.00  2.520          H  
ATOM   9744 2HG1 VAL A 642      35.694  22.880  15.109  1.00  2.520          H  
ATOM   9745 3HG1 VAL A 642      35.395  24.523  14.504  1.00  2.520          H  
ATOM   9746 1HG2 VAL A 642      35.978  25.976  17.171  1.00  2.520          H  
ATOM   9747 2HG2 VAL A 642      34.565  26.315  16.138  1.00  2.520          H  
ATOM   9748 3HG2 VAL A 642      34.336  25.894  17.845  1.00  2.520          H  
ATOM   9749  N   SER A 643      33.077  22.541  14.394  1.00  1.730          N  
ATOM   9750  CA  SER A 643      33.028  21.325  13.642  1.00  2.080          C  
ATOM   9751  C   SER A 643      33.569  21.643  12.281  1.00  1.830          C  
ATOM   9752  O   SER A 643      33.427  22.777  11.808  1.00  2.070          O  
ATOM   9753  CB  SER A 643      31.605  20.798  13.548  1.00  2.770          C  
ATOM   9754  OG  SER A 643      30.795  21.659  12.794  1.00  2.770          O  
ATOM   9755  H   SER A 643      32.991  23.419  13.903  1.00  2.080          H  
ATOM   9756  HA  SER A 643      33.681  20.615  14.126  1.00  2.500          H  
ATOM   9757 1HB  SER A 643      31.608  19.809  13.094  1.00  3.330          H  
ATOM   9758 2HB  SER A 643      31.195  20.694  14.553  1.00  3.330          H  
ATOM   9759  HG  SER A 643      29.905  21.322  12.885  1.00  3.330          H  
ATOM   9760  N   VAL A 644      34.229  20.670  11.663  1.00  1.630          N  
ATOM   9761  CA  VAL A 644      34.762  20.929  10.334  1.00  1.490          C  
ATOM   9762  C   VAL A 644      34.514  19.781   9.364  1.00  1.580          C  
ATOM   9763  O   VAL A 644      34.527  18.609   9.768  1.00  1.730          O  
ATOM   9764  CB  VAL A 644      36.273  21.196  10.408  1.00  2.140          C  
ATOM   9765  CG1 VAL A 644      36.517  22.417  11.321  1.00  2.140          C  
ATOM   9766  CG2 VAL A 644      37.015  19.946  10.877  1.00  2.140          C  
ATOM   9767  H   VAL A 644      34.274  19.765  12.141  1.00  1.960          H  
ATOM   9768  HA  VAL A 644      34.293  21.834   9.990  1.00  1.790          H  
ATOM   9769  HB  VAL A 644      36.632  21.460   9.414  1.00  2.570          H  
ATOM   9770 1HG1 VAL A 644      37.553  22.655  11.369  1.00  2.570          H  
ATOM   9771 2HG1 VAL A 644      35.975  23.272  10.926  1.00  2.570          H  
ATOM   9772 3HG1 VAL A 644      36.176  22.211  12.323  1.00  2.570          H  
ATOM   9773 1HG2 VAL A 644      38.060  20.144  10.898  1.00  2.570          H  
ATOM   9774 2HG2 VAL A 644      36.673  19.678  11.867  1.00  2.570          H  
ATOM   9775 3HG2 VAL A 644      36.843  19.121  10.196  1.00  2.570          H  
ATOM   9776  N   PRO A 645      34.348  20.060   8.057  1.00  1.800          N  
ATOM   9777  CA  PRO A 645      34.193  19.055   7.039  1.00  1.900          C  
ATOM   9778  C   PRO A 645      35.408  18.179   7.029  1.00  1.390          C  
ATOM   9779  O   PRO A 645      36.524  18.677   7.155  1.00  1.370          O  
ATOM   9780  CB  PRO A 645      34.122  19.878   5.743  1.00  2.850          C  
ATOM   9781  CG  PRO A 645      33.642  21.238   6.174  1.00  2.850          C  
ATOM   9782  CD  PRO A 645      34.264  21.456   7.540  1.00  2.850          C  
ATOM   9783  HA  PRO A 645      33.279  18.471   7.216  1.00  2.280          H  
ATOM   9784 1HB  PRO A 645      35.106  19.902   5.261  1.00  3.420          H  
ATOM   9785 2HB  PRO A 645      33.435  19.393   5.033  1.00  3.420          H  
ATOM   9786 1HG  PRO A 645      33.970  21.999   5.445  1.00  3.420          H  
ATOM   9787 2HG  PRO A 645      32.544  21.269   6.192  1.00  3.420          H  
ATOM   9788 1HD  PRO A 645      35.269  21.914   7.454  1.00  3.420          H  
ATOM   9789 2HD  PRO A 645      33.553  22.079   8.087  1.00  3.420          H  
ATOM   9790  N   LEU A 646      35.212  16.896   6.827  1.00  1.370          N  
ATOM   9791  CA  LEU A 646      36.358  16.040   6.710  1.00  1.230          C  
ATOM   9792  C   LEU A 646      36.258  15.263   5.440  1.00  1.220          C  
ATOM   9793  O   LEU A 646      35.178  14.786   5.084  1.00  1.480          O  
ATOM   9794  CB  LEU A 646      36.450  15.040   7.861  1.00  1.780          C  
ATOM   9795  CG  LEU A 646      36.575  15.571   9.266  1.00  1.780          C  
ATOM   9796  CD1 LEU A 646      36.542  14.402  10.221  1.00  1.780          C  
ATOM   9797  CD2 LEU A 646      37.813  16.335   9.422  1.00  1.780          C  
ATOM   9798  H   LEU A 646      34.281  16.511   6.736  1.00  1.640          H  
ATOM   9799  HA  LEU A 646      37.258  16.637   6.658  1.00  1.480          H  
ATOM   9800 1HB  LEU A 646      35.532  14.473   7.849  1.00  2.130          H  
ATOM   9801 2HB  LEU A 646      37.283  14.361   7.671  1.00  2.130          H  
ATOM   9802  HG  LEU A 646      35.729  16.218   9.486  1.00  2.130          H  
ATOM   9803 1HD1 LEU A 646      36.611  14.754  11.232  1.00  2.130          H  
ATOM   9804 2HD1 LEU A 646      35.617  13.858  10.099  1.00  2.130          H  
ATOM   9805 3HD1 LEU A 646      37.379  13.733  10.016  1.00  2.130          H  
ATOM   9806 1HD2 LEU A 646      37.861  16.692  10.440  1.00  2.130          H  
ATOM   9807 2HD2 LEU A 646      38.670  15.697   9.207  1.00  2.130          H  
ATOM   9808 3HD2 LEU A 646      37.819  17.177   8.754  1.00  2.130          H  
ATOM   9809  N   SER A 647      37.387  15.044   4.817  1.00  1.110          N  
ATOM   9810  CA  SER A 647      37.411  14.160   3.673  1.00  1.060          C  
ATOM   9811  C   SER A 647      38.665  13.329   3.733  1.00  1.030          C  
ATOM   9812  O   SER A 647      39.695  13.741   4.279  1.00  1.020          O  
ATOM   9813  CB  SER A 647      37.274  14.920   2.356  1.00  1.500          C  
ATOM   9814  OG  SER A 647      38.322  15.794   2.150  1.00  1.500          O  
ATOM   9815  H   SER A 647      38.232  15.530   5.137  1.00  1.330          H  
ATOM   9816  HA  SER A 647      36.565  13.479   3.749  1.00  1.270          H  
ATOM   9817 1HB  SER A 647      37.233  14.206   1.536  1.00  1.800          H  
ATOM   9818 2HB  SER A 647      36.334  15.466   2.354  1.00  1.800          H  
ATOM   9819  HG  SER A 647      38.166  16.193   1.292  1.00  1.800          H  
ATOM   9820  N   VAL A 648      38.586  12.148   3.159  1.00  1.030          N  
ATOM   9821  CA  VAL A 648      39.718  11.249   3.189  1.00  1.010          C  
ATOM   9822  C   VAL A 648      40.248  10.968   1.806  1.00  1.020          C  
ATOM   9823  O   VAL A 648      39.494  10.654   0.881  1.00  1.050          O  
ATOM   9824  CB  VAL A 648      39.325   9.927   3.929  1.00  1.420          C  
ATOM   9825  CG1 VAL A 648      38.162   9.202   3.223  1.00  1.420          C  
ATOM   9826  CG2 VAL A 648      40.534   8.990   4.046  1.00  1.420          C  
ATOM   9827  H   VAL A 648      37.701  11.890   2.719  1.00  1.240          H  
ATOM   9828  HA  VAL A 648      40.518  11.717   3.762  1.00  1.210          H  
ATOM   9829  HB  VAL A 648      38.982  10.195   4.930  1.00  1.710          H  
ATOM   9830 1HG1 VAL A 648      37.904   8.316   3.797  1.00  1.710          H  
ATOM   9831 2HG1 VAL A 648      37.300   9.856   3.165  1.00  1.710          H  
ATOM   9832 3HG1 VAL A 648      38.452   8.904   2.221  1.00  1.710          H  
ATOM   9833 1HG2 VAL A 648      40.254   8.096   4.601  1.00  1.710          H  
ATOM   9834 2HG2 VAL A 648      40.886   8.699   3.057  1.00  1.710          H  
ATOM   9835 3HG2 VAL A 648      41.330   9.512   4.575  1.00  1.710          H  
ATOM   9836  N   VAL A 649      41.562  11.083   1.694  1.00  1.020          N  
ATOM   9837  CA  VAL A 649      42.287  10.823   0.468  1.00  1.050          C  
ATOM   9838  C   VAL A 649      42.659   9.362   0.444  1.00  1.060          C  
ATOM   9839  O   VAL A 649      43.471   8.911   1.258  1.00  1.110          O  
ATOM   9840  CB  VAL A 649      43.595  11.636   0.427  1.00  1.460          C  
ATOM   9841  CG1 VAL A 649      44.375  11.339  -0.847  1.00  1.460          C  
ATOM   9842  CG2 VAL A 649      43.300  13.103   0.553  1.00  1.460          C  
ATOM   9843  H   VAL A 649      42.068  11.358   2.536  1.00  1.220          H  
ATOM   9844  HA  VAL A 649      41.654  11.049  -0.387  1.00  1.260          H  
ATOM   9845  HB  VAL A 649      44.206  11.325   1.255  1.00  1.750          H  
ATOM   9846 1HG1 VAL A 649      45.299  11.888  -0.829  1.00  1.750          H  
ATOM   9847 2HG1 VAL A 649      44.599  10.276  -0.906  1.00  1.750          H  
ATOM   9848 3HG1 VAL A 649      43.792  11.633  -1.711  1.00  1.750          H  
ATOM   9849 1HG2 VAL A 649      44.232  13.664   0.555  1.00  1.750          H  
ATOM   9850 2HG2 VAL A 649      42.685  13.424  -0.283  1.00  1.750          H  
ATOM   9851 3HG2 VAL A 649      42.769  13.282   1.487  1.00  1.750          H  
ATOM   9852  N   TYR A 650      42.130   8.613  -0.515  1.00  1.070          N  
ATOM   9853  CA  TYR A 650      42.381   7.183  -0.532  1.00  1.070          C  
ATOM   9854  C   TYR A 650      42.748   6.538  -1.865  1.00  1.140          C  
ATOM   9855  O   TYR A 650      42.127   6.743  -2.907  1.00  1.180          O  
ATOM   9856  CB  TYR A 650      41.168   6.481   0.072  1.00  1.500          C  
ATOM   9857  CG  TYR A 650      41.186   4.961  -0.005  1.00  1.500          C  
ATOM   9858  CD1 TYR A 650      42.176   4.216   0.639  1.00  1.500          C  
ATOM   9859  CD2 TYR A 650      40.168   4.309  -0.675  1.00  1.500          C  
ATOM   9860  CE1 TYR A 650      42.148   2.850   0.594  1.00  1.500          C  
ATOM   9861  CE2 TYR A 650      40.142   2.952  -0.700  1.00  1.500          C  
ATOM   9862  CZ  TYR A 650      41.125   2.219  -0.075  1.00  1.500          C  
ATOM   9863  OH  TYR A 650      41.083   0.840  -0.105  1.00  1.500          O  
ATOM   9864  H   TYR A 650      41.464   9.020  -1.179  1.00  1.280          H  
ATOM   9865  HA  TYR A 650      43.225   6.997   0.131  1.00  1.280          H  
ATOM   9866 1HB  TYR A 650      41.072   6.771   1.113  1.00  1.800          H  
ATOM   9867 2HB  TYR A 650      40.268   6.834  -0.436  1.00  1.800          H  
ATOM   9868  HD1 TYR A 650      42.981   4.717   1.180  1.00  1.800          H  
ATOM   9869  HD2 TYR A 650      39.379   4.875  -1.178  1.00  1.800          H  
ATOM   9870  HE1 TYR A 650      42.928   2.268   1.092  1.00  1.800          H  
ATOM   9871  HE2 TYR A 650      39.345   2.447  -1.216  1.00  1.800          H  
ATOM   9872  HH  TYR A 650      41.977   0.493   0.053  1.00  1.800          H  
ATOM   9873  N   ASP A 651      43.800   5.729  -1.791  1.00  1.190          N  
ATOM   9874  CA  ASP A 651      44.312   4.873  -2.867  1.00  1.300          C  
ATOM   9875  C   ASP A 651      44.021   3.388  -2.593  1.00  1.330          C  
ATOM   9876  O   ASP A 651      44.480   2.831  -1.595  1.00  1.370          O  
ATOM   9877  CB  ASP A 651      45.800   5.102  -3.119  1.00  1.780          C  
ATOM   9878  CG  ASP A 651      46.398   4.216  -4.290  1.00  1.780          C  
ATOM   9879  OD1 ASP A 651      46.032   3.048  -4.405  1.00  1.780          O  
ATOM   9880  OD2 ASP A 651      47.182   4.729  -5.055  1.00  1.780          O  
ATOM   9881  H   ASP A 651      44.266   5.719  -0.891  1.00  1.430          H  
ATOM   9882  HA  ASP A 651      43.791   5.144  -3.783  1.00  1.560          H  
ATOM   9883 1HB  ASP A 651      45.949   6.151  -3.365  1.00  2.130          H  
ATOM   9884 2HB  ASP A 651      46.357   4.901  -2.208  1.00  2.130          H  
ATOM   9885  N   LYS A 652      43.205   2.763  -3.424  1.00  1.360          N  
ATOM   9886  CA  LYS A 652      42.810   1.352  -3.245  1.00  1.400          C  
ATOM   9887  C   LYS A 652      43.932   0.322  -2.917  1.00  1.390          C  
ATOM   9888  O   LYS A 652      43.654  -0.722  -2.314  1.00  1.470          O  
ATOM   9889  CB  LYS A 652      42.018   0.863  -4.460  1.00  1.940          C  
ATOM   9890  CG  LYS A 652      41.546  -0.584  -4.317  1.00  1.940          C  
ATOM   9891  CD  LYS A 652      40.590  -1.020  -5.396  1.00  1.940          C  
ATOM   9892  CE  LYS A 652      40.202  -2.471  -5.163  1.00  1.940          C  
ATOM   9893  NZ  LYS A 652      39.079  -2.903  -6.029  1.00  1.940          N  
ATOM   9894  H   LYS A 652      42.858   3.288  -4.227  1.00  1.630          H  
ATOM   9895  HA  LYS A 652      42.122   1.326  -2.412  1.00  1.680          H  
ATOM   9896 1HB  LYS A 652      41.140   1.498  -4.595  1.00  2.330          H  
ATOM   9897 2HB  LYS A 652      42.631   0.943  -5.357  1.00  2.330          H  
ATOM   9898 1HG  LYS A 652      42.398  -1.259  -4.360  1.00  2.330          H  
ATOM   9899 2HG  LYS A 652      41.057  -0.703  -3.346  1.00  2.330          H  
ATOM   9900 1HD  LYS A 652      39.688  -0.407  -5.354  1.00  2.330          H  
ATOM   9901 2HD  LYS A 652      41.050  -0.914  -6.376  1.00  2.330          H  
ATOM   9902 1HE  LYS A 652      41.059  -3.112  -5.344  1.00  2.330          H  
ATOM   9903 2HE  LYS A 652      39.895  -2.578  -4.122  1.00  2.330          H  
ATOM   9904 1HZ  LYS A 652      38.786  -3.868  -5.790  1.00  2.330          H  
ATOM   9905 2HZ  LYS A 652      38.289  -2.309  -5.784  1.00  2.330          H  
ATOM   9906 3HZ  LYS A 652      39.292  -2.833  -7.003  1.00  2.330          H  
ATOM   9907  N   THR A 653      45.169   0.564  -3.365  1.00  1.400          N  
ATOM   9908  CA  THR A 653      46.257  -0.415  -3.212  1.00  1.550          C  
ATOM   9909  C   THR A 653      47.036  -0.338  -1.893  1.00  1.550          C  
ATOM   9910  O   THR A 653      47.964  -1.123  -1.664  1.00  1.740          O  
ATOM   9911  CB  THR A 653      47.250  -0.312  -4.392  1.00  2.110          C  
ATOM   9912  OG1 THR A 653      47.881   0.986  -4.421  1.00  2.110          O  
ATOM   9913  CG2 THR A 653      46.537  -0.552  -5.711  1.00  2.110          C  
ATOM   9914  H   THR A 653      45.365   1.472  -3.808  1.00  1.680          H  
ATOM   9915  HA  THR A 653      45.809  -1.405  -3.256  1.00  1.860          H  
ATOM   9916  HB  THR A 653      48.022  -1.070  -4.267  1.00  2.530          H  
ATOM   9917  HG1 THR A 653      47.209   1.700  -4.545  1.00  2.530          H  
ATOM   9918 1HG2 THR A 653      47.255  -0.492  -6.527  1.00  2.530          H  
ATOM   9919 2HG2 THR A 653      46.077  -1.538  -5.700  1.00  2.530          H  
ATOM   9920 3HG2 THR A 653      45.767   0.207  -5.848  1.00  2.530          H  
ATOM   9921  N   THR A 654      46.660   0.590  -1.028  1.00  1.530          N  
ATOM   9922  CA  THR A 654      47.316   0.745   0.266  1.00  1.590          C  
ATOM   9923  C   THR A 654      46.421   0.493   1.467  1.00  1.500          C  
ATOM   9924  O   THR A 654      45.234   0.184   1.355  1.00  2.050          O  
ATOM   9925  CB  THR A 654      47.987   2.116   0.434  1.00  2.200          C  
ATOM   9926  OG1 THR A 654      48.699   2.112   1.684  1.00  2.200          O  
ATOM   9927  CG2 THR A 654      46.992   3.201   0.387  1.00  2.200          C  
ATOM   9928  H   THR A 654      45.880   1.202  -1.294  1.00  1.840          H  
ATOM   9929  HA  THR A 654      48.115   0.008   0.319  1.00  1.910          H  
ATOM   9930  HB  THR A 654      48.707   2.270  -0.366  1.00  2.640          H  
ATOM   9931  HG1 THR A 654      49.121   2.983   1.844  1.00  2.640          H  
ATOM   9932 1HG2 THR A 654      47.490   4.162   0.518  1.00  2.640          H  
ATOM   9933 2HG2 THR A 654      46.523   3.178  -0.562  1.00  2.640          H  
ATOM   9934 3HG2 THR A 654      46.252   3.072   1.153  1.00  2.640          H  
ATOM   9935  N   ASN A 655      47.034   0.598   2.635  1.00  1.580          N  
ATOM   9936  CA  ASN A 655      46.397   0.448   3.930  1.00  1.590          C  
ATOM   9937  C   ASN A 655      46.602   1.731   4.716  1.00  1.510          C  
ATOM   9938  O   ASN A 655      46.604   1.738   5.950  1.00  1.650          O  
ATOM   9939  CB  ASN A 655      46.946  -0.764   4.654  1.00  2.220          C  
ATOM   9940  CG  ASN A 655      48.420  -0.655   4.913  1.00  2.220          C  
ATOM   9941  OD1 ASN A 655      49.136   0.082   4.213  1.00  2.220          O  
ATOM   9942  ND2 ASN A 655      48.895  -1.380   5.897  1.00  2.220          N  
ATOM   9943  H   ASN A 655      48.027   0.844   2.615  1.00  1.900          H  
ATOM   9944  HA  ASN A 655      45.323   0.319   3.787  1.00  1.910          H  
ATOM   9945 1HB  ASN A 655      46.428  -0.887   5.605  1.00  2.670          H  
ATOM   9946 2HB  ASN A 655      46.758  -1.657   4.059  1.00  2.670          H  
ATOM   9947 1HD2 ASN A 655      49.871  -1.350   6.114  1.00  2.670          H  
ATOM   9948 2HD2 ASN A 655      48.281  -1.960   6.432  1.00  2.670          H  
ATOM   9949  N   SER A 656      46.759   2.817   3.966  1.00  1.460          N  
ATOM   9950  CA  SER A 656      47.007   4.149   4.475  1.00  1.440          C  
ATOM   9951  C   SER A 656      46.244   5.202   3.670  1.00  1.270          C  
ATOM   9952  O   SER A 656      45.814   4.983   2.545  1.00  1.410          O  
ATOM   9953  CB  SER A 656      48.500   4.447   4.443  1.00  2.020          C  
ATOM   9954  OG  SER A 656      49.018   4.453   3.120  1.00  2.020          O  
ATOM   9955  H   SER A 656      46.746   2.696   2.963  1.00  1.750          H  
ATOM   9956  HA  SER A 656      46.662   4.195   5.509  1.00  1.730          H  
ATOM   9957 1HB  SER A 656      48.680   5.415   4.908  1.00  2.430          H  
ATOM   9958 2HB  SER A 656      49.027   3.699   5.037  1.00  2.430          H  
ATOM   9959  HG  SER A 656      49.913   4.801   3.196  1.00  2.430          H  
ATOM   9960  N   HIS A 657      46.083   6.359   4.274  1.00  1.170          N  
ATOM   9961  CA  HIS A 657      45.307   7.455   3.724  1.00  1.090          C  
ATOM   9962  C   HIS A 657      45.723   8.772   4.323  1.00  1.070          C  
ATOM   9963  O   HIS A 657      46.519   8.803   5.257  1.00  1.100          O  
ATOM   9964  CB  HIS A 657      43.855   7.218   4.079  1.00  1.560          C  
ATOM   9965  CG  HIS A 657      43.638   7.135   5.592  1.00  1.560          C  
ATOM   9966  ND1 HIS A 657      43.933   5.989   6.316  1.00  1.560          N  
ATOM   9967  CD2 HIS A 657      43.170   8.028   6.491  1.00  1.560          C  
ATOM   9968  CE1 HIS A 657      43.642   6.184   7.584  1.00  1.560          C  
ATOM   9969  NE2 HIS A 657      43.179   7.402   7.726  1.00  1.560          N  
ATOM   9970  H   HIS A 657      46.489   6.484   5.191  1.00  1.400          H  
ATOM   9971  HA  HIS A 657      45.421   7.505   2.640  1.00  1.310          H  
ATOM   9972 1HB  HIS A 657      43.246   8.019   3.682  1.00  1.870          H  
ATOM   9973 2HB  HIS A 657      43.536   6.305   3.624  1.00  1.870          H  
ATOM   9974  HD1 HIS A 657      43.897   5.071   5.920  1.00  1.870          H  
ATOM   9975  HD2 HIS A 657      42.820   9.058   6.401  1.00  1.870          H  
ATOM   9976  HE1 HIS A 657      43.799   5.388   8.313  1.00  1.870          H  
ATOM   9977  N   ALA A 658      45.170   9.862   3.801  1.00  1.080          N  
ATOM   9978  CA  ALA A 658      45.411  11.184   4.406  1.00  1.090          C  
ATOM   9979  C   ALA A 658      44.063  11.835   4.726  1.00  1.040          C  
ATOM   9980  O   ALA A 658      43.077  11.613   4.018  1.00  1.010          O  
ATOM   9981  CB  ALA A 658      46.260  12.081   3.495  1.00  1.520          C  
ATOM   9982  H   ALA A 658      44.549   9.735   2.995  1.00  1.300          H  
ATOM   9983  HA  ALA A 658      45.948  11.046   5.347  1.00  1.310          H  
ATOM   9984 1HB  ALA A 658      46.426  13.037   3.996  1.00  1.830          H  
ATOM   9985 2HB  ALA A 658      47.222  11.601   3.310  1.00  1.830          H  
ATOM   9986 3HB  ALA A 658      45.761  12.252   2.561  1.00  1.830          H  
ATOM   9987  N   THR A 659      44.008  12.654   5.778  1.00  1.060          N  
ATOM   9988  CA  THR A 659      42.732  13.311   6.103  1.00  1.050          C  
ATOM   9989  C   THR A 659      42.807  14.824   6.003  1.00  1.030          C  
ATOM   9990  O   THR A 659      43.730  15.484   6.493  1.00  1.020          O  
ATOM   9991  CB  THR A 659      42.153  12.863   7.469  1.00  1.470          C  
ATOM   9992  OG1 THR A 659      41.936  11.442   7.417  1.00  1.470          O  
ATOM   9993  CG2 THR A 659      40.756  13.559   7.726  1.00  1.470          C  
ATOM   9994  H   THR A 659      44.854  12.816   6.333  1.00  1.270          H  
ATOM   9995  HA  THR A 659      41.993  12.998   5.367  1.00  1.260          H  
ATOM   9996  HB  THR A 659      42.849  13.102   8.272  1.00  1.770          H  
ATOM   9997  HG1 THR A 659      41.550  11.122   8.264  1.00  1.770          H  
ATOM   9998 1HG2 THR A 659      40.353  13.204   8.676  1.00  1.770          H  
ATOM   9999 2HG2 THR A 659      40.856  14.638   7.769  1.00  1.770          H  
ATOM  10000 3HG2 THR A 659      40.067  13.297   6.925  1.00  1.770          H  
ATOM  10001  N   ILE A 660      41.809  15.364   5.328  1.00  1.050          N  
ATOM  10002  CA  ILE A 660      41.697  16.781   5.060  1.00  1.090          C  
ATOM  10003  C   ILE A 660      40.655  17.421   5.952  1.00  1.120          C  
ATOM  10004  O   ILE A 660      39.499  16.991   5.996  1.00  1.130          O  
ATOM  10005  CB  ILE A 660      41.232  16.993   3.620  1.00  1.510          C  
ATOM  10006  CG1 ILE A 660      42.190  16.307   2.662  1.00  1.510          C  
ATOM  10007  CG2 ILE A 660      41.176  18.552   3.325  1.00  1.510          C  
ATOM  10008  CD1 ILE A 660      41.601  16.119   1.321  1.00  1.510          C  
ATOM  10009  H   ILE A 660      41.092  14.730   4.961  1.00  1.260          H  
ATOM  10010  HA  ILE A 660      42.655  17.267   5.235  1.00  1.310          H  
ATOM  10011  HB  ILE A 660      40.254  16.550   3.484  1.00  1.810          H  
ATOM  10012 1HG1 ILE A 660      43.093  16.892   2.563  1.00  1.810          H  
ATOM  10013 2HG1 ILE A 660      42.452  15.325   3.041  1.00  1.810          H  
ATOM  10014 1HG2 ILE A 660      40.848  18.736   2.309  1.00  1.810          H  
ATOM  10015 2HG2 ILE A 660      40.478  19.037   3.996  1.00  1.810          H  
ATOM  10016 3HG2 ILE A 660      42.162  18.994   3.465  1.00  1.810          H  
ATOM  10017 1HD1 ILE A 660      42.301  15.613   0.709  1.00  1.810          H  
ATOM  10018 2HD1 ILE A 660      40.711  15.504   1.411  1.00  1.810          H  
ATOM  10019 3HD1 ILE A 660      41.340  17.067   0.872  1.00  1.810          H  
ATOM  10020  N   PHE A 661      41.064  18.466   6.646  1.00  1.160          N  
ATOM  10021  CA  PHE A 661      40.204  19.234   7.521  1.00  1.210          C  
ATOM  10022  C   PHE A 661      39.807  20.437   6.676  1.00  1.330          C  
ATOM  10023  O   PHE A 661      40.592  21.373   6.471  1.00  1.510          O  
ATOM  10024  CB  PHE A 661      40.986  19.522   8.801  1.00  1.670          C  
ATOM  10025  CG  PHE A 661      41.229  18.221   9.505  1.00  1.670          C  
ATOM  10026  CD1 PHE A 661      42.235  17.339   9.076  1.00  1.670          C  
ATOM  10027  CD2 PHE A 661      40.452  17.847  10.573  1.00  1.670          C  
ATOM  10028  CE1 PHE A 661      42.395  16.137   9.663  1.00  1.670          C  
ATOM  10029  CE2 PHE A 661      40.637  16.624  11.170  1.00  1.670          C  
ATOM  10030  CZ  PHE A 661      41.594  15.774  10.691  1.00  1.670          C  
ATOM  10031  H   PHE A 661      42.047  18.745   6.568  1.00  1.390          H  
ATOM  10032  HA  PHE A 661      39.308  18.663   7.761  1.00  1.450          H  
ATOM  10033 1HB  PHE A 661      41.941  19.984   8.564  1.00  2.010          H  
ATOM  10034 2HB  PHE A 661      40.433  20.167   9.454  1.00  2.010          H  
ATOM  10035  HD1 PHE A 661      42.885  17.604   8.241  1.00  2.010          H  
ATOM  10036  HD2 PHE A 661      39.673  18.512  10.933  1.00  2.010          H  
ATOM  10037  HE1 PHE A 661      43.156  15.459   9.297  1.00  2.010          H  
ATOM  10038  HE2 PHE A 661      40.006  16.322  12.007  1.00  2.010          H  
ATOM  10039  HZ  PHE A 661      41.719  14.805  11.137  1.00  2.010          H  
ATOM  10040  N   GLY A 662      38.631  20.332   6.056  1.00  1.320          N  
ATOM  10041  CA  GLY A 662      38.241  21.253   4.988  1.00  1.490          C  
ATOM  10042  C   GLY A 662      38.260  22.709   5.380  1.00  1.330          C  
ATOM  10043  O   GLY A 662      37.516  23.148   6.254  1.00  1.520          O  
ATOM  10044  H   GLY A 662      37.988  19.583   6.335  1.00  1.580          H  
ATOM  10045 1HA  GLY A 662      38.906  21.107   4.135  1.00  1.790          H  
ATOM  10046 2HA  GLY A 662      37.243  20.987   4.647  1.00  1.790          H  
ATOM  10047  N   SER A 663      39.094  23.460   4.666  1.00  1.570          N  
ATOM  10048  CA  SER A 663      39.324  24.890   4.838  1.00  1.450          C  
ATOM  10049  C   SER A 663      39.690  25.248   6.277  1.00  1.380          C  
ATOM  10050  O   SER A 663      39.451  26.373   6.725  1.00  1.410          O  
ATOM  10051  CB  SER A 663      38.111  25.677   4.380  1.00  2.080          C  
ATOM  10052  OG  SER A 663      37.854  25.456   3.013  1.00  2.080          O  
ATOM  10053  H   SER A 663      39.642  22.992   3.951  1.00  1.880          H  
ATOM  10054  HA  SER A 663      40.163  25.173   4.200  1.00  1.740          H  
ATOM  10055 1HB  SER A 663      37.243  25.388   4.969  1.00  2.490          H  
ATOM  10056 2HB  SER A 663      38.281  26.737   4.553  1.00  2.490          H  
ATOM  10057  HG  SER A 663      37.075  25.975   2.807  1.00  2.490          H  
ATOM  10058  N   VAL A 664      40.349  24.321   6.972  1.00  1.400          N  
ATOM  10059  CA  VAL A 664      40.777  24.541   8.339  1.00  1.380          C  
ATOM  10060  C   VAL A 664      42.209  24.998   8.453  1.00  1.400          C  
ATOM  10061  O   VAL A 664      43.139  24.287   8.097  1.00  1.460          O  
ATOM  10062  CB  VAL A 664      40.625  23.233   9.139  1.00  1.940          C  
ATOM  10063  CG1 VAL A 664      41.120  23.368  10.571  1.00  1.940          C  
ATOM  10064  CG2 VAL A 664      39.202  22.858   9.138  1.00  1.940          C  
ATOM  10065  H   VAL A 664      40.471  23.395   6.550  1.00  1.680          H  
ATOM  10066  HA  VAL A 664      40.132  25.302   8.778  1.00  1.660          H  
ATOM  10067  HB  VAL A 664      41.216  22.460   8.667  1.00  2.330          H  
ATOM  10068 1HG1 VAL A 664      41.000  22.423  11.070  1.00  2.330          H  
ATOM  10069 2HG1 VAL A 664      42.163  23.622  10.571  1.00  2.330          H  
ATOM  10070 3HG1 VAL A 664      40.557  24.136  11.097  1.00  2.330          H  
ATOM  10071 1HG2 VAL A 664      39.072  21.943   9.674  1.00  2.330          H  
ATOM  10072 2HG2 VAL A 664      38.628  23.647   9.606  1.00  2.330          H  
ATOM  10073 3HG2 VAL A 664      38.862  22.727   8.147  1.00  2.330          H  
ATOM  10074  N   ALA A 665      42.411  26.171   9.004  1.00  1.450          N  
ATOM  10075  CA  ALA A 665      43.771  26.640   9.200  1.00  1.550          C  
ATOM  10076  C   ALA A 665      44.466  25.724  10.192  1.00  1.580          C  
ATOM  10077  O   ALA A 665      43.824  25.252  11.135  1.00  1.900          O  
ATOM  10078  CB  ALA A 665      43.797  28.059   9.718  1.00  2.130          C  
ATOM  10079  H   ALA A 665      41.612  26.737   9.262  1.00  1.740          H  
ATOM  10080  HA  ALA A 665      44.296  26.593   8.247  1.00  1.860          H  
ATOM  10081 1HB  ALA A 665      44.829  28.375   9.841  1.00  2.560          H  
ATOM  10082 2HB  ALA A 665      43.301  28.717   9.012  1.00  2.560          H  
ATOM  10083 3HB  ALA A 665      43.300  28.097  10.667  1.00  2.560          H  
ATOM  10084  N   CYS A 666      45.778  25.545  10.070  1.00  1.650          N  
ATOM  10085  CA  CYS A 666      46.491  24.739  11.064  1.00  1.660          C  
ATOM  10086  C   CYS A 666      46.374  25.406  12.449  1.00  1.680          C  
ATOM  10087  O   CYS A 666      46.346  24.733  13.496  1.00  1.700          O  
ATOM  10088  CB  CYS A 666      47.953  24.545  10.665  1.00  2.320          C  
ATOM  10089  SG  CYS A 666      48.169  23.495   9.180  1.00  2.320          S  
ATOM  10090  H   CYS A 666      46.278  25.950   9.275  1.00  1.980          H  
ATOM  10091  HA  CYS A 666      46.027  23.760  11.092  1.00  1.990          H  
ATOM  10092 1HB  CYS A 666      48.408  25.522  10.461  1.00  2.780          H  
ATOM  10093 2HB  CYS A 666      48.499  24.088  11.488  1.00  2.780          H  
ATOM  10094  HG  CYS A 666      47.703  24.434   8.331  1.00  2.780          H  
ATOM  10095  N   GLU A 667      46.226  26.735  12.444  1.00  1.800          N  
ATOM  10096  CA  GLU A 667      46.028  27.539  13.635  1.00  1.900          C  
ATOM  10097  C   GLU A 667      44.759  27.137  14.400  1.00  1.830          C  
ATOM  10098  O   GLU A 667      44.645  27.423  15.593  1.00  1.910          O  
ATOM  10099  CB  GLU A 667      45.978  29.024  13.264  1.00  2.620          C  
ATOM  10100  CG  GLU A 667      47.327  29.623  12.798  1.00  2.620          C  
ATOM  10101  CD  GLU A 667      47.672  29.391  11.340  1.00  2.620          C  
ATOM  10102  OE1 GLU A 667      47.070  28.539  10.722  1.00  2.620          O  
ATOM  10103  OE2 GLU A 667      48.542  30.068  10.850  1.00  2.620          O  
ATOM  10104  H   GLU A 667      46.320  27.240  11.555  1.00  2.160          H  
ATOM  10105  HA  GLU A 667      46.881  27.382  14.296  1.00  2.280          H  
ATOM  10106 1HB  GLU A 667      45.248  29.171  12.468  1.00  3.140          H  
ATOM  10107 2HB  GLU A 667      45.635  29.599  14.124  1.00  3.140          H  
ATOM  10108 1HG  GLU A 667      47.306  30.697  12.980  1.00  3.140          H  
ATOM  10109 2HG  GLU A 667      48.118  29.200  13.416  1.00  3.140          H  
ATOM  10110  N   HIS A 668      43.795  26.506  13.713  1.00  1.770          N  
ATOM  10111  CA  HIS A 668      42.568  26.061  14.347  1.00  1.800          C  
ATOM  10112  C   HIS A 668      42.528  24.534  14.490  1.00  1.710          C  
ATOM  10113  O   HIS A 668      41.966  24.027  15.468  1.00  1.730          O  
ATOM  10114  CB  HIS A 668      41.340  26.554  13.578  1.00  2.510          C  
ATOM  10115  CG  HIS A 668      41.208  28.049  13.577  1.00  2.510          C  
ATOM  10116  ND1 HIS A 668      40.978  28.773  14.729  1.00  2.510          N  
ATOM  10117  CD2 HIS A 668      41.242  28.951  12.572  1.00  2.510          C  
ATOM  10118  CE1 HIS A 668      40.898  30.054  14.430  1.00  2.510          C  
ATOM  10119  NE2 HIS A 668      41.052  30.187  13.127  1.00  2.510          N  
ATOM  10120  H   HIS A 668      43.946  26.292  12.732  1.00  2.120          H  
ATOM  10121  HA  HIS A 668      42.508  26.482  15.350  1.00  2.160          H  
ATOM  10122 1HB  HIS A 668      41.405  26.213  12.541  1.00  3.010          H  
ATOM  10123 2HB  HIS A 668      40.438  26.127  14.013  1.00  3.010          H  
ATOM  10124  HD1 HIS A 668      40.823  28.403  15.646  1.00  3.010          H  
ATOM  10125  HD2 HIS A 668      41.375  28.863  11.502  1.00  3.010          H  
ATOM  10126  HE1 HIS A 668      40.724  30.794  15.209  1.00  3.010          H  
ATOM  10127  N   ILE A 669      43.222  23.776  13.603  1.00  1.680          N  
ATOM  10128  CA  ILE A 669      43.166  22.315  13.756  1.00  1.630          C  
ATOM  10129  C   ILE A 669      43.770  21.991  15.105  1.00  1.670          C  
ATOM  10130  O   ILE A 669      43.327  21.076  15.797  1.00  1.790          O  
ATOM  10131  CB  ILE A 669      43.908  21.493  12.665  1.00  2.300          C  
ATOM  10132  CG1 ILE A 669      43.369  20.029  12.733  1.00  2.300          C  
ATOM  10133  CG2 ILE A 669      45.452  21.464  12.894  1.00  2.300          C  
ATOM  10134  CD1 ILE A 669      43.768  19.142  11.636  1.00  2.300          C  
ATOM  10135  H   ILE A 669      43.664  24.216  12.794  1.00  2.020          H  
ATOM  10136  HA  ILE A 669      42.138  22.008  13.771  1.00  1.960          H  
ATOM  10137  HB  ILE A 669      43.692  21.921  11.685  1.00  2.760          H  
ATOM  10138 1HG1 ILE A 669      43.696  19.583  13.646  1.00  2.760          H  
ATOM  10139 2HG1 ILE A 669      42.291  20.060  12.730  1.00  2.760          H  
ATOM  10140 1HG2 ILE A 669      45.939  20.898  12.130  1.00  2.760          H  
ATOM  10141 2HG2 ILE A 669      45.837  22.451  12.876  1.00  2.760          H  
ATOM  10142 3HG2 ILE A 669      45.692  21.006  13.850  1.00  2.760          H  
ATOM  10143 1HD1 ILE A 669      43.328  18.161  11.794  1.00  2.760          H  
ATOM  10144 2HD1 ILE A 669      43.426  19.548  10.697  1.00  2.760          H  
ATOM  10145 3HD1 ILE A 669      44.822  19.040  11.616  1.00  2.760          H  
ATOM  10146  N   THR A 670      44.739  22.808  15.506  1.00  1.860          N  
ATOM  10147  CA  THR A 670      45.413  22.692  16.769  1.00  1.950          C  
ATOM  10148  C   THR A 670      44.436  22.621  17.941  1.00  2.030          C  
ATOM  10149  O   THR A 670      44.674  21.852  18.878  1.00  2.090          O  
ATOM  10150  CB  THR A 670      46.381  23.884  16.968  1.00  2.690          C  
ATOM  10151  OG1 THR A 670      47.380  23.871  15.923  1.00  2.690          O  
ATOM  10152  CG2 THR A 670      47.074  23.785  18.331  1.00  2.690          C  
ATOM  10153  H   THR A 670      45.071  23.524  14.855  1.00  2.230          H  
ATOM  10154  HA  THR A 670      45.997  21.773  16.759  1.00  2.340          H  
ATOM  10155  HB  THR A 670      45.821  24.822  16.908  1.00  3.230          H  
ATOM  10156  HG1 THR A 670      46.987  24.155  15.066  1.00  3.230          H  
ATOM  10157 1HG2 THR A 670      47.754  24.628  18.443  1.00  3.230          H  
ATOM  10158 2HG2 THR A 670      46.344  23.811  19.137  1.00  3.230          H  
ATOM  10159 3HG2 THR A 670      47.637  22.856  18.384  1.00  3.230          H  
ATOM  10160  N   THR A 671      43.356  23.424  17.931  1.00  2.360          N  
ATOM  10161  CA  THR A 671      42.464  23.454  19.080  1.00  2.810          C  
ATOM  10162  C   THR A 671      41.488  22.284  19.019  1.00  2.740          C  
ATOM  10163  O   THR A 671      40.925  21.872  20.042  1.00  2.560          O  
ATOM  10164  CB  THR A 671      41.696  24.792  19.163  1.00  3.750          C  
ATOM  10165  OG1 THR A 671      40.808  24.936  18.048  1.00  3.750          O  
ATOM  10166  CG2 THR A 671      42.713  25.936  19.110  1.00  3.750          C  
ATOM  10167  H   THR A 671      43.119  23.994  17.117  1.00  2.830          H  
ATOM  10168  HA  THR A 671      43.061  23.362  19.981  1.00  3.370          H  
ATOM  10169  HB  THR A 671      41.129  24.843  20.091  1.00  4.500          H  
ATOM  10170  HG1 THR A 671      40.025  24.396  18.192  1.00  4.500          H  
ATOM  10171 1HG2 THR A 671      42.191  26.889  19.167  1.00  4.500          H  
ATOM  10172 2HG2 THR A 671      43.401  25.845  19.949  1.00  4.500          H  
ATOM  10173 3HG2 THR A 671      43.277  25.892  18.177  1.00  4.500          H  
ATOM  10174  N   MET A 672      41.295  21.717  17.823  1.00  2.950          N  
ATOM  10175  CA  MET A 672      40.452  20.538  17.689  1.00  2.980          C  
ATOM  10176  C   MET A 672      41.226  19.308  18.166  1.00  2.440          C  
ATOM  10177  O   MET A 672      40.645  18.361  18.694  1.00  2.350          O  
ATOM  10178  CB  MET A 672      39.955  20.382  16.268  1.00  4.160          C  
ATOM  10179  CG  MET A 672      38.943  21.455  15.877  1.00  4.160          C  
ATOM  10180  SD  MET A 672      38.162  21.160  14.303  1.00  4.160          S  
ATOM  10181  CE  MET A 672      39.511  21.511  13.240  1.00  4.160          C  
ATOM  10182  H   MET A 672      41.715  22.150  16.989  1.00  3.540          H  
ATOM  10183  HA  MET A 672      39.587  20.652  18.338  1.00  3.580          H  
ATOM  10184 1HB  MET A 672      40.808  20.443  15.605  1.00  4.990          H  
ATOM  10185 2HB  MET A 672      39.506  19.400  16.137  1.00  4.990          H  
ATOM  10186 1HG  MET A 672      38.171  21.518  16.640  1.00  4.990          H  
ATOM  10187 2HG  MET A 672      39.455  22.421  15.832  1.00  4.990          H  
ATOM  10188 1HE  MET A 672      39.223  21.402  12.227  1.00  4.990          H  
ATOM  10189 2HE  MET A 672      39.849  22.537  13.411  1.00  4.990          H  
ATOM  10190 3HE  MET A 672      40.300  20.821  13.442  1.00  4.990          H  
ATOM  10191  N   LEU A 673      42.553  19.345  18.007  1.00  2.290          N  
ATOM  10192  CA  LEU A 673      43.407  18.243  18.432  1.00  2.110          C  
ATOM  10193  C   LEU A 673      43.796  18.376  19.904  1.00  2.360          C  
ATOM  10194  O   LEU A 673      44.018  17.385  20.596  1.00  2.650          O  
ATOM  10195  CB  LEU A 673      44.641  18.153  17.534  1.00  3.030          C  
ATOM  10196  CG  LEU A 673      44.327  17.879  16.035  1.00  3.030          C  
ATOM  10197  CD1 LEU A 673      45.624  17.884  15.224  1.00  3.030          C  
ATOM  10198  CD2 LEU A 673      43.575  16.581  15.856  1.00  3.030          C  
ATOM  10199  H   LEU A 673      42.951  20.136  17.492  1.00  2.750          H  
ATOM  10200  HA  LEU A 673      42.840  17.338  18.348  1.00  2.530          H  
ATOM  10201 1HB  LEU A 673      45.170  19.107  17.590  1.00  3.630          H  
ATOM  10202 2HB  LEU A 673      45.292  17.372  17.905  1.00  3.630          H  
ATOM  10203  HG  LEU A 673      43.705  18.671  15.673  1.00  3.630          H  
ATOM  10204 1HD1 LEU A 673      45.397  17.730  14.168  1.00  3.630          H  
ATOM  10205 2HD1 LEU A 673      46.120  18.845  15.349  1.00  3.630          H  
ATOM  10206 3HD1 LEU A 673      46.274  17.092  15.568  1.00  3.630          H  
ATOM  10207 1HD2 LEU A 673      43.365  16.481  14.829  1.00  3.630          H  
ATOM  10208 2HD2 LEU A 673      44.170  15.740  16.202  1.00  3.630          H  
ATOM  10209 3HD2 LEU A 673      42.642  16.597  16.379  1.00  3.630          H  
ATOM  10210  N   HIS A 674      43.802  19.604  20.414  1.00  2.480          N  
ATOM  10211  CA  HIS A 674      44.113  19.922  21.808  1.00  2.860          C  
ATOM  10212  C   HIS A 674      43.264  19.065  22.756  1.00  2.600          C  
ATOM  10213  O   HIS A 674      43.751  18.576  23.783  1.00  2.550          O  
ATOM  10214  CB  HIS A 674      43.885  21.420  22.036  1.00  3.850          C  
ATOM  10215  CG  HIS A 674      44.167  21.962  23.387  1.00  3.850          C  
ATOM  10216  ND1 HIS A 674      45.444  22.089  23.894  1.00  3.850          N  
ATOM  10217  CD2 HIS A 674      43.333  22.464  24.319  1.00  3.850          C  
ATOM  10218  CE1 HIS A 674      45.379  22.636  25.095  1.00  3.850          C  
ATOM  10219  NE2 HIS A 674      44.105  22.881  25.376  1.00  3.850          N  
ATOM  10220  H   HIS A 674      43.672  20.391  19.780  1.00  2.980          H  
ATOM  10221  HA  HIS A 674      45.160  19.706  22.008  1.00  3.430          H  
ATOM  10222 1HB  HIS A 674      44.510  21.973  21.345  1.00  4.620          H  
ATOM  10223 2HB  HIS A 674      42.853  21.659  21.795  1.00  4.620          H  
ATOM  10224  HD1 HIS A 674      46.288  22.043  23.356  1.00  4.620          H  
ATOM  10225  HD2 HIS A 674      42.250  22.584  24.351  1.00  4.620          H  
ATOM  10226  HE1 HIS A 674      46.285  22.820  25.671  1.00  4.620          H  
ATOM  10227  N   GLN A 675      42.006  18.828  22.382  1.00  2.780          N  
ATOM  10228  CA  GLN A 675      41.055  18.061  23.184  1.00  2.800          C  
ATOM  10229  C   GLN A 675      41.536  16.669  23.553  1.00  2.580          C  
ATOM  10230  O   GLN A 675      41.109  16.126  24.576  1.00  2.870          O  
ATOM  10231  CB  GLN A 675      39.760  17.846  22.407  1.00  3.910          C  
ATOM  10232  CG  GLN A 675      38.945  19.056  22.207  1.00  3.910          C  
ATOM  10233  CD  GLN A 675      37.751  18.791  21.335  1.00  3.910          C  
ATOM  10234  OE1 GLN A 675      36.890  17.895  21.555  1.00  3.910          O  
ATOM  10235  NE2 GLN A 675      37.703  19.580  20.306  1.00  3.910          N  
ATOM  10236  H   GLN A 675      41.676  19.250  21.519  1.00  3.340          H  
ATOM  10237  HA  GLN A 675      40.852  18.616  24.097  1.00  3.360          H  
ATOM  10238 1HB  GLN A 675      40.006  17.446  21.415  1.00  4.690          H  
ATOM  10239 2HB  GLN A 675      39.152  17.099  22.915  1.00  4.690          H  
ATOM  10240 1HG  GLN A 675      38.600  19.417  23.172  1.00  4.690          H  
ATOM  10241 2HG  GLN A 675      39.560  19.818  21.718  1.00  4.690          H  
ATOM  10242 1HE2 GLN A 675      36.968  19.508  19.639  1.00  4.690          H  
ATOM  10243 2HE2 GLN A 675      38.419  20.277  20.185  1.00  4.690          H  
ATOM  10244  N   PHE A 676      42.427  16.090  22.755  1.00  2.630          N  
ATOM  10245  CA  PHE A 676      42.866  14.737  23.021  1.00  3.250          C  
ATOM  10246  C   PHE A 676      43.942  14.713  24.099  1.00  3.590          C  
ATOM  10247  O   PHE A 676      44.207  13.664  24.699  1.00  4.140          O  
ATOM  10248  CB  PHE A 676      43.375  14.121  21.728  1.00  4.300          C  
ATOM  10249  CG  PHE A 676      42.280  14.047  20.728  1.00  4.300          C  
ATOM  10250  CD1 PHE A 676      42.309  14.868  19.654  1.00  4.300          C  
ATOM  10251  CD2 PHE A 676      41.205  13.226  20.875  1.00  4.300          C  
ATOM  10252  CE1 PHE A 676      41.294  14.893  18.763  1.00  4.300          C  
ATOM  10253  CE2 PHE A 676      40.206  13.234  19.963  1.00  4.300          C  
ATOM  10254  CZ  PHE A 676      40.256  14.088  18.930  1.00  4.300          C  
ATOM  10255  H   PHE A 676      42.807  16.587  21.942  1.00  3.160          H  
ATOM  10256  HA  PHE A 676      42.012  14.162  23.378  1.00  3.900          H  
ATOM  10257 1HB  PHE A 676      44.179  14.741  21.322  1.00  5.160          H  
ATOM  10258 2HB  PHE A 676      43.768  13.135  21.903  1.00  5.160          H  
ATOM  10259  HD1 PHE A 676      43.153  15.512  19.528  1.00  5.160          H  
ATOM  10260  HD2 PHE A 676      41.144  12.564  21.732  1.00  5.160          H  
ATOM  10261  HE1 PHE A 676      41.314  15.573  17.919  1.00  5.160          H  
ATOM  10262  HE2 PHE A 676      39.351  12.561  20.081  1.00  5.160          H  
ATOM  10263  HZ  PHE A 676      39.461  14.131  18.242  1.00  5.160          H  
ATOM  10264  N   SER A 677      44.562  15.870  24.370  1.00  3.610          N  
ATOM  10265  CA  SER A 677      45.570  15.959  25.410  1.00  4.220          C  
ATOM  10266  C   SER A 677      44.893  16.409  26.700  1.00  3.820          C  
ATOM  10267  O   SER A 677      45.368  16.122  27.801  1.00  4.270          O  
ATOM  10268  CB  SER A 677      46.665  16.940  25.026  1.00  5.660          C  
ATOM  10269  OG  SER A 677      47.383  16.498  23.898  1.00  5.660          O  
ATOM  10270  H   SER A 677      44.331  16.729  23.873  1.00  4.330          H  
ATOM  10271  HA  SER A 677      46.010  14.975  25.570  1.00  5.060          H  
ATOM  10272 1HB  SER A 677      46.215  17.914  24.815  1.00  6.800          H  
ATOM  10273 2HB  SER A 677      47.344  17.069  25.865  1.00  6.800          H  
ATOM  10274  HG  SER A 677      48.058  17.160  23.739  1.00  6.800          H  
ATOM  10275  N   ARG A 678      43.759  17.107  26.555  1.00  3.320          N  
ATOM  10276  CA  ARG A 678      43.020  17.617  27.702  1.00  3.380          C  
ATOM  10277  C   ARG A 678      42.078  16.599  28.353  1.00  3.400          C  
ATOM  10278  O   ARG A 678      41.942  16.586  29.579  1.00  3.890          O  
ATOM  10279  CB  ARG A 678      42.211  18.837  27.300  1.00  4.710          C  
ATOM  10280  CG  ARG A 678      43.035  20.066  26.910  1.00  4.710          C  
ATOM  10281  CD  ARG A 678      43.738  20.720  28.063  1.00  4.710          C  
ATOM  10282  NE  ARG A 678      42.806  21.243  29.047  1.00  4.710          N  
ATOM  10283  CZ  ARG A 678      42.194  22.455  28.990  1.00  4.710          C  
ATOM  10284  NH1 ARG A 678      42.400  23.296  27.980  1.00  4.710          N  
ATOM  10285  NH2 ARG A 678      41.370  22.806  29.968  1.00  4.710          N  
ATOM  10286  H   ARG A 678      43.473  17.365  25.608  1.00  3.980          H  
ATOM  10287  HA  ARG A 678      43.744  17.906  28.458  1.00  4.060          H  
ATOM  10288 1HB  ARG A 678      41.591  18.579  26.446  1.00  5.650          H  
ATOM  10289 2HB  ARG A 678      41.545  19.116  28.112  1.00  5.650          H  
ATOM  10290 1HG  ARG A 678      43.788  19.779  26.175  1.00  5.650          H  
ATOM  10291 2HG  ARG A 678      42.364  20.792  26.468  1.00  5.650          H  
ATOM  10292 1HD  ARG A 678      44.389  20.012  28.559  1.00  5.650          H  
ATOM  10293 2HD  ARG A 678      44.347  21.535  27.707  1.00  5.650          H  
ATOM  10294  HE  ARG A 678      42.604  20.657  29.847  1.00  5.650          H  
ATOM  10295 1HH1 ARG A 678      43.027  23.062  27.194  1.00  5.650          H  
ATOM  10296 2HH1 ARG A 678      41.930  24.189  27.969  1.00  5.650          H  
ATOM  10297 1HH2 ARG A 678      41.204  22.174  30.741  1.00  5.650          H  
ATOM  10298 2HH2 ARG A 678      40.905  23.702  29.944  1.00  5.650          H  
ATOM  10299  N   THR A 679      41.400  15.757  27.567  1.00  3.390          N  
ATOM  10300  CA  THR A 679      40.473  14.809  28.182  1.00  3.860          C  
ATOM  10301  C   THR A 679      40.555  13.374  27.695  1.00  4.140          C  
ATOM  10302  O   THR A 679      41.325  13.021  26.798  1.00  4.860          O  
ATOM  10303  CB  THR A 679      39.013  15.282  28.056  1.00  5.220          C  
ATOM  10304  OG1 THR A 679      38.183  14.429  28.875  1.00  5.220          O  
ATOM  10305  CG2 THR A 679      38.534  15.249  26.604  1.00  5.220          C  
ATOM  10306  H   THR A 679      41.494  15.798  26.549  1.00  4.070          H  
ATOM  10307  HA  THR A 679      40.697  14.777  29.248  1.00  4.630          H  
ATOM  10308  HB  THR A 679      38.941  16.302  28.432  1.00  6.260          H  
ATOM  10309  HG1 THR A 679      37.337  14.879  29.038  1.00  6.260          H  
ATOM  10310 1HG2 THR A 679      37.503  15.590  26.552  1.00  6.260          H  
ATOM  10311 2HG2 THR A 679      39.154  15.903  26.009  1.00  6.260          H  
ATOM  10312 3HG2 THR A 679      38.598  14.249  26.212  1.00  6.260          H  
ATOM  10313  N   THR A 680      39.706  12.551  28.305  1.00  4.000          N  
ATOM  10314  CA  THR A 680      39.579  11.128  28.017  1.00  4.670          C  
ATOM  10315  C   THR A 680      38.266  10.840  27.308  1.00  4.920          C  
ATOM  10316  O   THR A 680      38.055   9.747  26.782  1.00  5.050          O  
ATOM  10317  CB  THR A 680      39.665  10.311  29.314  1.00  6.270          C  
ATOM  10318  OG1 THR A 680      38.598  10.704  30.192  1.00  6.270          O  
ATOM  10319  CG2 THR A 680      41.000  10.579  29.993  1.00  6.270          C  
ATOM  10320  H   THR A 680      39.119  12.951  29.035  1.00  4.800          H  
ATOM  10321  HA  THR A 680      40.395  10.824  27.364  1.00  5.600          H  
ATOM  10322  HB  THR A 680      39.570   9.251  29.085  1.00  7.520          H  
ATOM  10323  HG1 THR A 680      38.522  10.067  30.910  1.00  7.520          H  
ATOM  10324 1HG2 THR A 680      41.060  10.003  30.914  1.00  7.520          H  
ATOM  10325 2HG2 THR A 680      41.809  10.286  29.325  1.00  7.520          H  
ATOM  10326 3HG2 THR A 680      41.089  11.639  30.224  1.00  7.520          H  
ATOM  10327  N   GLN A 681      37.392  11.845  27.294  1.00  5.370          N  
ATOM  10328  CA  GLN A 681      36.082  11.750  26.659  1.00  5.980          C  
ATOM  10329  C   GLN A 681      36.190  11.625  25.142  1.00  6.280          C  
ATOM  10330  O   GLN A 681      35.360  10.986  24.497  1.00  6.850          O  
ATOM  10331  CB  GLN A 681      35.240  12.993  26.993  1.00  8.130          C  
ATOM  10332  CG  GLN A 681      33.800  12.972  26.463  1.00  8.130          C  
ATOM  10333  CD  GLN A 681      32.955  11.871  27.067  1.00  8.130          C  
ATOM  10334  OE1 GLN A 681      32.852  11.758  28.292  1.00  8.130          O  
ATOM  10335  NE2 GLN A 681      32.349  11.050  26.218  1.00  8.130          N  
ATOM  10336  H   GLN A 681      37.665  12.702  27.768  1.00  6.440          H  
ATOM  10337  HA  GLN A 681      35.580  10.862  27.041  1.00  7.180          H  
ATOM  10338 1HB  GLN A 681      35.199  13.118  28.074  1.00  9.750          H  
ATOM  10339 2HB  GLN A 681      35.721  13.876  26.582  1.00  9.750          H  
ATOM  10340 1HG  GLN A 681      33.329  13.927  26.709  1.00  9.750          H  
ATOM  10341 2HG  GLN A 681      33.806  12.843  25.382  1.00  9.750          H  
ATOM  10342 1HE2 GLN A 681      31.778  10.302  26.559  1.00  9.750          H  
ATOM  10343 2HE2 GLN A 681      32.475  11.173  25.229  1.00  9.750          H  
ATOM  10344  N   ALA A 682      37.177  12.310  24.576  1.00  6.140          N  
ATOM  10345  CA  ALA A 682      37.383  12.392  23.144  1.00  6.600          C  
ATOM  10346  C   ALA A 682      37.687  11.030  22.466  1.00  7.140          C  
ATOM  10347  O   ALA A 682      38.515  10.242  22.959  1.00  7.070          O  
ATOM  10348  CB  ALA A 682      38.464  13.420  22.915  1.00  9.060          C  
ATOM  10349  H   ALA A 682      37.805  12.828  25.169  1.00  7.370          H  
ATOM  10350  HA  ALA A 682      36.467  12.756  22.720  1.00  7.920          H  
ATOM  10351 1HB  ALA A 682      38.563  13.572  21.894  1.00 10.870          H  
ATOM  10352 2HB  ALA A 682      38.170  14.360  23.378  1.00 10.870          H  
ATOM  10353 3HB  ALA A 682      39.398  13.094  23.342  1.00 10.870          H  
ATOM  10354  N   SER A 683      37.076  10.824  21.272  1.00  7.770          N  
ATOM  10355  CA  SER A 683      37.156   9.596  20.448  1.00  8.390          C  
ATOM  10356  C   SER A 683      38.526   9.149  19.935  1.00  8.460          C  
ATOM  10357  O   SER A 683      39.324   9.950  19.448  1.00  9.140          O  
ATOM  10358  CB  SER A 683      36.248   9.755  19.239  1.00 11.500          C  
ATOM  10359  OG  SER A 683      34.905   9.822  19.620  1.00 11.500          O  
ATOM  10360  H   SER A 683      36.452  11.565  20.923  1.00  9.320          H  
ATOM  10361  HA  SER A 683      36.758   8.786  21.061  1.00 10.070          H  
ATOM  10362 1HB  SER A 683      36.521  10.667  18.706  1.00 13.800          H  
ATOM  10363 2HB  SER A 683      36.395   8.920  18.554  1.00 13.800          H  
ATOM  10364  HG  SER A 683      34.415  10.086  18.838  1.00 13.800          H  
ATOM  10365  N   LEU A 684      38.731   7.821  19.933  1.00  8.120          N  
ATOM  10366  CA  LEU A 684      39.973   7.196  19.464  1.00  8.010          C  
ATOM  10367  C   LEU A 684      40.304   7.450  18.001  1.00  7.250          C  
ATOM  10368  O   LEU A 684      41.456   7.740  17.663  1.00  7.250          O  
ATOM  10369  CB  LEU A 684      39.920   5.678  19.684  1.00 11.260          C  
ATOM  10370  CG  LEU A 684      41.169   4.854  19.205  1.00 11.260          C  
ATOM  10371  CD1 LEU A 684      42.434   5.314  19.955  1.00 11.260          C  
ATOM  10372  CD2 LEU A 684      40.898   3.370  19.441  1.00 11.260          C  
ATOM  10373  H   LEU A 684      38.012   7.232  20.330  1.00  9.740          H  
ATOM  10374  HA  LEU A 684      40.772   7.601  20.060  1.00  9.610          H  
ATOM  10375 1HB  LEU A 684      39.786   5.488  20.747  1.00 13.510          H  
ATOM  10376 2HB  LEU A 684      39.052   5.284  19.153  1.00 13.510          H  
ATOM  10377  HG  LEU A 684      41.337   5.015  18.135  1.00 13.510          H  
ATOM  10378 1HD1 LEU A 684      43.288   4.729  19.607  1.00 13.510          H  
ATOM  10379 2HD1 LEU A 684      42.633   6.364  19.757  1.00 13.510          H  
ATOM  10380 3HD1 LEU A 684      42.303   5.163  21.024  1.00 13.510          H  
ATOM  10381 1HD2 LEU A 684      41.753   2.782  19.101  1.00 13.510          H  
ATOM  10382 2HD2 LEU A 684      40.736   3.191  20.505  1.00 13.510          H  
ATOM  10383 3HD2 LEU A 684      40.011   3.069  18.881  1.00 13.510          H  
ATOM  10384  N   ARG A 685      39.313   7.329  17.117  1.00  6.890          N  
ATOM  10385  CA  ARG A 685      39.615   7.518  15.701  1.00  6.400          C  
ATOM  10386  C   ARG A 685      40.141   8.905  15.420  1.00  6.320          C  
ATOM  10387  O   ARG A 685      40.954   9.104  14.515  1.00  6.460          O  
ATOM  10388  CB  ARG A 685      38.396   7.309  14.809  1.00  9.160          C  
ATOM  10389  CG  ARG A 685      37.252   8.277  14.911  1.00  9.160          C  
ATOM  10390  CD  ARG A 685      36.176   7.889  13.966  1.00  9.160          C  
ATOM  10391  NE  ARG A 685      35.011   8.722  14.098  1.00  9.160          N  
ATOM  10392  CZ  ARG A 685      34.012   8.508  14.985  1.00  9.160          C  
ATOM  10393  NH1 ARG A 685      34.044   7.457  15.805  1.00  9.160          N  
ATOM  10394  NH2 ARG A 685      32.986   9.351  15.035  1.00  9.160          N  
ATOM  10395  H   ARG A 685      38.385   7.084  17.424  1.00  8.270          H  
ATOM  10396  HA  ARG A 685      40.375   6.788  15.416  1.00  7.680          H  
ATOM  10397 1HB  ARG A 685      38.699   7.334  13.789  1.00 10.990          H  
ATOM  10398 2HB  ARG A 685      37.979   6.340  15.014  1.00 10.990          H  
ATOM  10399 1HG  ARG A 685      36.863   8.321  15.926  1.00 10.990          H  
ATOM  10400 2HG  ARG A 685      37.579   9.256  14.590  1.00 10.990          H  
ATOM  10401 1HD  ARG A 685      36.562   8.015  12.957  1.00 10.990          H  
ATOM  10402 2HD  ARG A 685      35.890   6.875  14.086  1.00 10.990          H  
ATOM  10403  HE  ARG A 685      34.939   9.531  13.495  1.00 10.990          H  
ATOM  10404 1HH1 ARG A 685      34.819   6.764  15.768  1.00 10.990          H  
ATOM  10405 2HH1 ARG A 685      33.289   7.308  16.460  1.00 10.990          H  
ATOM  10406 1HH2 ARG A 685      32.939  10.145  14.407  1.00 10.990          H  
ATOM  10407 2HH2 ARG A 685      32.235   9.195  15.693  1.00 10.990          H  
ATOM  10408  N   MET A 686      39.670   9.876  16.199  1.00  6.340          N  
ATOM  10409  CA  MET A 686      40.090  11.232  16.008  1.00  6.490          C  
ATOM  10410  C   MET A 686      41.447  11.459  16.683  1.00  5.850          C  
ATOM  10411  O   MET A 686      42.248  12.260  16.216  1.00  6.140          O  
ATOM  10412  CB  MET A 686      39.023  12.178  16.517  1.00  9.030          C  
ATOM  10413  CG  MET A 686      37.677  12.122  15.811  1.00  9.030          C  
ATOM  10414  SD  MET A 686      37.750  12.540  14.051  1.00  9.030          S  
ATOM  10415  CE  MET A 686      36.002  12.478  13.643  1.00  9.030          C  
ATOM  10416  H   MET A 686      39.000   9.671  16.928  1.00  7.610          H  
ATOM  10417  HA  MET A 686      40.220  11.408  14.943  1.00  7.790          H  
ATOM  10418 1HB  MET A 686      38.854  11.994  17.577  1.00 10.830          H  
ATOM  10419 2HB  MET A 686      39.383  13.187  16.373  1.00 10.830          H  
ATOM  10420 1HG  MET A 686      37.269  11.130  15.912  1.00 10.830          H  
ATOM  10421 2HG  MET A 686      36.992  12.808  16.302  1.00 10.830          H  
ATOM  10422 1HE  MET A 686      35.861  12.710  12.587  1.00 10.830          H  
ATOM  10423 2HE  MET A 686      35.621  11.486  13.842  1.00 10.830          H  
ATOM  10424 3HE  MET A 686      35.457  13.196  14.245  1.00 10.830          H  
ATOM  10425  N   ARG A 687      41.754  10.707  17.757  1.00  5.090          N  
ATOM  10426  CA  ARG A 687      43.052  10.856  18.427  1.00  4.450          C  
ATOM  10427  C   ARG A 687      44.185  10.638  17.451  1.00  3.590          C  
ATOM  10428  O   ARG A 687      45.127  11.428  17.408  1.00  3.370          O  
ATOM  10429  CB  ARG A 687      43.215   9.864  19.585  1.00  6.490          C  
ATOM  10430  CG  ARG A 687      42.419  10.220  20.762  1.00  6.490          C  
ATOM  10431  CD  ARG A 687      42.436   9.298  21.894  1.00  6.490          C  
ATOM  10432  NE  ARG A 687      41.529   9.830  22.901  1.00  6.490          N  
ATOM  10433  CZ  ARG A 687      41.864  10.729  23.842  1.00  6.490          C  
ATOM  10434  NH1 ARG A 687      43.111  11.160  23.962  1.00  6.490          N  
ATOM  10435  NH2 ARG A 687      40.908  11.176  24.612  1.00  6.490          N  
ATOM  10436  H   ARG A 687      41.039  10.092  18.150  1.00  6.110          H  
ATOM  10437  HA  ARG A 687      43.122  11.867  18.824  1.00  5.340          H  
ATOM  10438 1HB  ARG A 687      42.926   8.875  19.269  1.00  7.780          H  
ATOM  10439 2HB  ARG A 687      44.260   9.816  19.884  1.00  7.780          H  
ATOM  10440 1HG  ARG A 687      42.845  11.122  21.128  1.00  7.780          H  
ATOM  10441 2HG  ARG A 687      41.403  10.387  20.480  1.00  7.780          H  
ATOM  10442 1HD  ARG A 687      42.100   8.315  21.616  1.00  7.780          H  
ATOM  10443 2HD  ARG A 687      43.434   9.228  22.309  1.00  7.780          H  
ATOM  10444  HE  ARG A 687      40.517   9.592  22.854  1.00  7.780          H  
ATOM  10445 1HH1 ARG A 687      43.829  10.811  23.357  1.00  7.780          H  
ATOM  10446 2HH1 ARG A 687      43.371  11.895  24.639  1.00  7.780          H  
ATOM  10447 1HH2 ARG A 687      39.947  10.830  24.419  1.00  7.780          H  
ATOM  10448 2HH2 ARG A 687      41.112  11.878  25.350  1.00  7.780          H  
ATOM  10449  N   ASP A 688      44.035   9.644  16.572  1.00  3.350          N  
ATOM  10450  CA  ASP A 688      45.071   9.348  15.576  1.00  2.690          C  
ATOM  10451  C   ASP A 688      45.396  10.492  14.632  1.00  2.420          C  
ATOM  10452  O   ASP A 688      46.443  10.482  13.991  1.00  2.570          O  
ATOM  10453  CB  ASP A 688      44.778   8.074  14.793  1.00  4.030          C  
ATOM  10454  CG  ASP A 688      45.142   6.797  15.580  1.00  4.030          C  
ATOM  10455  OD1 ASP A 688      45.917   6.884  16.530  1.00  4.030          O  
ATOM  10456  OD2 ASP A 688      44.677   5.743  15.208  1.00  4.030          O  
ATOM  10457  H   ASP A 688      43.218   9.029  16.689  1.00  4.020          H  
ATOM  10458  HA  ASP A 688      45.976   9.144  16.126  1.00  3.230          H  
ATOM  10459 1HB  ASP A 688      43.709   8.046  14.547  1.00  4.840          H  
ATOM  10460 2HB  ASP A 688      45.332   8.085  13.856  1.00  4.840          H  
ATOM  10461  N   VAL A 689      44.534  11.479  14.527  1.00  2.470          N  
ATOM  10462  CA  VAL A 689      44.785  12.609  13.669  1.00  2.350          C  
ATOM  10463  C   VAL A 689      46.044  13.342  14.147  1.00  2.230          C  
ATOM  10464  O   VAL A 689      46.805  13.868  13.343  1.00  2.650          O  
ATOM  10465  CB  VAL A 689      43.584  13.550  13.649  1.00  3.340          C  
ATOM  10466  CG1 VAL A 689      43.928  14.779  12.890  1.00  3.340          C  
ATOM  10467  CG2 VAL A 689      42.389  12.830  13.017  1.00  3.340          C  
ATOM  10468  H   VAL A 689      43.694  11.487  15.110  1.00  2.960          H  
ATOM  10469  HA  VAL A 689      44.954  12.244  12.656  1.00  2.820          H  
ATOM  10470  HB  VAL A 689      43.343  13.839  14.667  1.00  4.010          H  
ATOM  10471 1HG1 VAL A 689      43.086  15.441  12.888  1.00  4.010          H  
ATOM  10472 2HG1 VAL A 689      44.774  15.299  13.325  1.00  4.010          H  
ATOM  10473 3HG1 VAL A 689      44.161  14.472  11.889  1.00  4.010          H  
ATOM  10474 1HG2 VAL A 689      41.520  13.481  13.015  1.00  4.010          H  
ATOM  10475 2HG2 VAL A 689      42.634  12.542  11.994  1.00  4.010          H  
ATOM  10476 3HG2 VAL A 689      42.160  11.934  13.590  1.00  4.010          H  
ATOM  10477  N   SER A 690      46.242  13.430  15.469  1.00  2.270          N  
ATOM  10478  CA  SER A 690      47.381  14.143  16.036  1.00  2.740          C  
ATOM  10479  C   SER A 690      48.667  13.305  16.035  1.00  2.490          C  
ATOM  10480  O   SER A 690      49.721  13.780  16.464  1.00  2.900          O  
ATOM  10481  CB  SER A 690      47.088  14.624  17.448  1.00  3.650          C  
ATOM  10482  OG  SER A 690      46.966  13.564  18.344  1.00  3.650          O  
ATOM  10483  H   SER A 690      45.624  12.952  16.133  1.00  2.720          H  
ATOM  10484  HA  SER A 690      47.564  15.024  15.419  1.00  3.290          H  
ATOM  10485 1HB  SER A 690      47.883  15.289  17.776  1.00  4.380          H  
ATOM  10486 2HB  SER A 690      46.170  15.193  17.444  1.00  4.380          H  
ATOM  10487  HG  SER A 690      46.811  13.962  19.205  1.00  4.380          H  
ATOM  10488  N   ASN A 691      48.602  12.059  15.541  1.00  2.430          N  
ATOM  10489  CA  ASN A 691      49.739  11.140  15.505  1.00  2.690          C  
ATOM  10490  C   ASN A 691      50.400  11.166  14.127  1.00  2.560          C  
ATOM  10491  O   ASN A 691      50.875  10.148  13.619  1.00  3.300          O  
ATOM  10492  CB  ASN A 691      49.322   9.728  15.913  1.00  3.660          C  
ATOM  10493  CG  ASN A 691      48.999   9.626  17.403  1.00  3.660          C  
ATOM  10494  OD1 ASN A 691      49.686  10.272  18.208  1.00  3.660          O  
ATOM  10495  ND2 ASN A 691      48.011   8.835  17.798  1.00  3.660          N  
ATOM  10496  H   ASN A 691      47.725  11.716  15.145  1.00  2.920          H  
ATOM  10497  HA  ASN A 691      50.485  11.488  16.219  1.00  3.230          H  
ATOM  10498 1HB  ASN A 691      48.444   9.430  15.340  1.00  4.390          H  
ATOM  10499 2HB  ASN A 691      50.119   9.026  15.677  1.00  4.390          H  
ATOM  10500 1HD2 ASN A 691      47.804   8.761  18.772  1.00  4.390          H  
ATOM  10501 2HD2 ASN A 691      47.439   8.283  17.142  1.00  4.390          H  
ATOM  10502  N   SER A 692      50.345  12.337  13.509  1.00  2.130          N  
ATOM  10503  CA  SER A 692      50.899  12.640  12.205  1.00  2.060          C  
ATOM  10504  C   SER A 692      51.028  14.157  12.051  1.00  1.940          C  
ATOM  10505  O   SER A 692      50.238  14.916  12.612  1.00  2.650          O  
ATOM  10506  CB  SER A 692      50.033  12.044  11.133  1.00  2.910          C  
ATOM  10507  OG  SER A 692      50.522  12.351   9.874  1.00  2.910          O  
ATOM  10508  H   SER A 692      49.918  13.098  14.021  1.00  2.560          H  
ATOM  10509  HA  SER A 692      51.894  12.199  12.135  1.00  2.470          H  
ATOM  10510 1HB  SER A 692      50.002  10.963  11.255  1.00  3.490          H  
ATOM  10511 2HB  SER A 692      49.027  12.403  11.247  1.00  3.490          H  
ATOM  10512  HG  SER A 692      49.943  11.889   9.267  1.00  3.490          H  
ATOM  10513  N   GLY A 693      52.056  14.622  11.351  1.00  1.660          N  
ATOM  10514  CA  GLY A 693      52.195  16.060  11.164  1.00  1.930          C  
ATOM  10515  C   GLY A 693      51.253  16.635  10.080  1.00  1.600          C  
ATOM  10516  O   GLY A 693      50.899  15.928   9.123  1.00  1.640          O  
ATOM  10517  H   GLY A 693      52.701  13.974  10.919  1.00  1.990          H  
ATOM  10518 1HA  GLY A 693      52.030  16.521  12.128  1.00  2.320          H  
ATOM  10519 2HA  GLY A 693      53.227  16.278  10.891  1.00  2.320          H  
ATOM  10520  N   PRO A 694      50.797  17.898  10.249  1.00  1.660          N  
ATOM  10521  CA  PRO A 694      50.008  18.689   9.323  1.00  1.620          C  
ATOM  10522  C   PRO A 694      50.791  19.384   8.239  1.00  1.450          C  
ATOM  10523  O   PRO A 694      51.912  19.838   8.485  1.00  1.650          O  
ATOM  10524  CB  PRO A 694      49.429  19.760  10.250  1.00  2.430          C  
ATOM  10525  CG  PRO A 694      50.483  19.975  11.287  1.00  2.430          C  
ATOM  10526  CD  PRO A 694      51.084  18.610  11.518  1.00  2.430          C  
ATOM  10527  HA  PRO A 694      49.245  18.066   8.871  1.00  1.940          H  
ATOM  10528 1HB  PRO A 694      49.213  20.665   9.675  1.00  2.920          H  
ATOM  10529 2HB  PRO A 694      48.503  19.421  10.695  1.00  2.920          H  
ATOM  10530 1HG  PRO A 694      51.225  20.709  10.927  1.00  2.920          H  
ATOM  10531 2HG  PRO A 694      50.031  20.401  12.194  1.00  2.920          H  
ATOM  10532 1HD  PRO A 694      52.169  18.722  11.675  1.00  2.920          H  
ATOM  10533 2HD  PRO A 694      50.565  18.129  12.369  1.00  2.920          H  
ATOM  10534  N   LEU A 695      50.131  19.630   7.118  1.00  1.540          N  
ATOM  10535  CA  LEU A 695      50.627  20.584   6.151  1.00  1.710          C  
ATOM  10536  C   LEU A 695      49.583  21.665   5.997  1.00  1.710          C  
ATOM  10537  O   LEU A 695      48.378  21.379   6.026  1.00  1.940          O  
ATOM  10538  CB  LEU A 695      50.858  19.965   4.775  1.00  2.330          C  
ATOM  10539  CG  LEU A 695      51.786  18.764   4.677  1.00  2.330          C  
ATOM  10540  CD1 LEU A 695      51.828  18.335   3.226  1.00  2.330          C  
ATOM  10541  CD2 LEU A 695      53.157  19.088   5.211  1.00  2.330          C  
ATOM  10542  H   LEU A 695      49.257  19.129   6.955  1.00  1.850          H  
ATOM  10543  HA  LEU A 695      51.539  21.045   6.521  1.00  2.050          H  
ATOM  10544 1HB  LEU A 695      49.888  19.648   4.390  1.00  2.790          H  
ATOM  10545 2HB  LEU A 695      51.242  20.742   4.113  1.00  2.790          H  
ATOM  10546  HG  LEU A 695      51.370  17.933   5.254  1.00  2.790          H  
ATOM  10547 1HD1 LEU A 695      52.447  17.470   3.122  1.00  2.790          H  
ATOM  10548 2HD1 LEU A 695      50.829  18.099   2.896  1.00  2.790          H  
ATOM  10549 3HD1 LEU A 695      52.233  19.135   2.633  1.00  2.790          H  
ATOM  10550 1HD2 LEU A 695      53.791  18.209   5.116  1.00  2.790          H  
ATOM  10551 2HD2 LEU A 695      53.576  19.913   4.656  1.00  2.790          H  
ATOM  10552 3HD2 LEU A 695      53.093  19.362   6.258  1.00  2.790          H  
ATOM  10553  N   GLN A 696      50.021  22.900   5.788  1.00  1.580          N  
ATOM  10554  CA  GLN A 696      49.067  23.959   5.504  1.00  1.580          C  
ATOM  10555  C   GLN A 696      48.966  24.057   4.012  1.00  1.610          C  
ATOM  10556  O   GLN A 696      49.953  24.376   3.346  1.00  1.650          O  
ATOM  10557  CB  GLN A 696      49.495  25.318   6.063  1.00  2.210          C  
ATOM  10558  CG  GLN A 696      48.476  26.447   5.776  1.00  2.210          C  
ATOM  10559  CD  GLN A 696      47.182  26.251   6.563  1.00  2.210          C  
ATOM  10560  OE1 GLN A 696      47.260  26.243   7.801  1.00  2.210          O  
ATOM  10561  NE2 GLN A 696      46.033  26.094   5.888  1.00  2.210          N  
ATOM  10562  H   GLN A 696      51.013  23.096   5.802  1.00  1.900          H  
ATOM  10563  HA  GLN A 696      48.089  23.690   5.902  1.00  1.900          H  
ATOM  10564 1HB  GLN A 696      49.641  25.250   7.138  1.00  2.650          H  
ATOM  10565 2HB  GLN A 696      50.447  25.606   5.622  1.00  2.650          H  
ATOM  10566 1HG  GLN A 696      48.914  27.397   6.075  1.00  2.650          H  
ATOM  10567 2HG  GLN A 696      48.234  26.471   4.710  1.00  2.650          H  
ATOM  10568 1HE2 GLN A 696      45.167  25.958   6.377  1.00  2.650          H  
ATOM  10569 2HE2 GLN A 696      46.006  26.104   4.869  1.00  2.650          H  
ATOM  10570  N   THR A 697      47.800  23.790   3.478  1.00  1.620          N  
ATOM  10571  CA  THR A 697      47.657  23.801   2.051  1.00  1.640          C  
ATOM  10572  C   THR A 697      46.494  24.706   1.676  1.00  1.590          C  
ATOM  10573  O   THR A 697      45.757  25.212   2.538  1.00  1.550          O  
ATOM  10574  CB  THR A 697      47.368  22.406   1.518  1.00  2.290          C  
ATOM  10575  OG1 THR A 697      46.016  22.090   1.839  1.00  2.290          O  
ATOM  10576  CG2 THR A 697      48.290  21.350   2.183  1.00  2.290          C  
ATOM  10577  H   THR A 697      47.011  23.523   4.055  1.00  1.940          H  
ATOM  10578  HA  THR A 697      48.564  24.192   1.591  1.00  1.970          H  
ATOM  10579  HB  THR A 697      47.536  22.394   0.471  1.00  2.750          H  
ATOM  10580  HG1 THR A 697      45.815  21.203   1.528  1.00  2.750          H  
ATOM  10581 1HG2 THR A 697      48.056  20.365   1.785  1.00  2.750          H  
ATOM  10582 2HG2 THR A 697      49.329  21.591   1.970  1.00  2.750          H  
ATOM  10583 3HG2 THR A 697      48.135  21.341   3.260  1.00  2.750          H  
ATOM  10584  N   ALA A 698      46.283  24.836   0.376  1.00  1.620          N  
ATOM  10585  CA  ALA A 698      45.240  25.656  -0.223  1.00  1.610          C  
ATOM  10586  C   ALA A 698      43.814  25.304   0.218  1.00  1.470          C  
ATOM  10587  O   ALA A 698      42.922  26.146   0.108  1.00  1.530          O  
ATOM  10588  CB  ALA A 698      45.319  25.526  -1.734  1.00  2.260          C  
ATOM  10589  H   ALA A 698      46.931  24.372  -0.242  1.00  1.940          H  
ATOM  10590  HA  ALA A 698      45.432  26.690   0.062  1.00  1.930          H  
ATOM  10591 1HB  ALA A 698      44.581  26.179  -2.173  1.00  2.710          H  
ATOM  10592 2HB  ALA A 698      46.307  25.818  -2.081  1.00  2.710          H  
ATOM  10593 3HB  ALA A 698      45.122  24.492  -2.032  1.00  2.710          H  
ATOM  10594  N   VAL A 699      43.584  24.085   0.726  1.00  1.360          N  
ATOM  10595  CA  VAL A 699      42.227  23.674   1.076  1.00  1.260          C  
ATOM  10596  C   VAL A 699      42.005  23.357   2.546  1.00  1.230          C  
ATOM  10597  O   VAL A 699      41.010  22.695   2.860  1.00  1.230          O  
ATOM  10598  CB  VAL A 699      41.832  22.413   0.290  1.00  1.800          C  
ATOM  10599  CG1 VAL A 699      41.897  22.716  -1.214  1.00  1.800          C  
ATOM  10600  CG2 VAL A 699      42.706  21.223   0.711  1.00  1.800          C  
ATOM  10601  H   VAL A 699      44.365  23.450   0.885  1.00  1.630          H  
ATOM  10602  HA  VAL A 699      41.549  24.482   0.804  1.00  1.510          H  
ATOM  10603  HB  VAL A 699      40.792  22.174   0.511  1.00  2.160          H  
ATOM  10604 1HG1 VAL A 699      41.582  21.843  -1.753  1.00  2.160          H  
ATOM  10605 2HG1 VAL A 699      41.241  23.548  -1.449  1.00  2.160          H  
ATOM  10606 3HG1 VAL A 699      42.916  22.969  -1.505  1.00  2.160          H  
ATOM  10607 1HG2 VAL A 699      42.392  20.347   0.164  1.00  2.160          H  
ATOM  10608 2HG2 VAL A 699      43.722  21.443   0.500  1.00  2.160          H  
ATOM  10609 3HG2 VAL A 699      42.602  21.023   1.779  1.00  2.160          H  
ATOM  10610  N   GLY A 700      42.919  23.763   3.427  1.00  1.280          N  
ATOM  10611  CA  GLY A 700      42.786  23.455   4.847  1.00  1.280          C  
ATOM  10612  C   GLY A 700      43.846  22.470   5.293  1.00  1.250          C  
ATOM  10613  O   GLY A 700      44.576  21.907   4.487  1.00  1.330          O  
ATOM  10614  H   GLY A 700      43.731  24.307   3.105  1.00  1.540          H  
ATOM  10615 1HA  GLY A 700      42.862  24.371   5.432  1.00  1.540          H  
ATOM  10616 2HA  GLY A 700      41.812  23.025   5.035  1.00  1.540          H  
ATOM  10617  N   CYS A 701      43.965  22.280   6.590  1.00  1.290          N  
ATOM  10618  CA  CYS A 701      44.985  21.412   7.134  1.00  1.280          C  
ATOM  10619  C   CYS A 701      44.874  19.974   6.668  1.00  1.180          C  
ATOM  10620  O   CYS A 701      43.801  19.361   6.705  1.00  1.150          O  
ATOM  10621  CB  CYS A 701      44.953  21.424   8.645  1.00  1.800          C  
ATOM  10622  SG  CYS A 701      46.189  20.371   9.321  1.00  1.800          S  
ATOM  10623  H   CYS A 701      43.354  22.787   7.219  1.00  1.550          H  
ATOM  10624  HA  CYS A 701      45.956  21.797   6.816  1.00  1.540          H  
ATOM  10625 1HB  CYS A 701      45.116  22.440   9.010  1.00  2.160          H  
ATOM  10626 2HB  CYS A 701      43.984  21.105   8.997  1.00  2.160          H  
ATOM  10627  HG  CYS A 701      47.229  21.080   8.868  1.00  2.160          H  
ATOM  10628  N   VAL A 702      45.994  19.422   6.223  1.00  1.170          N  
ATOM  10629  CA  VAL A 702      45.966  18.037   5.798  1.00  1.110          C  
ATOM  10630  C   VAL A 702      46.922  17.244   6.673  1.00  1.130          C  
ATOM  10631  O   VAL A 702      48.071  17.631   6.880  1.00  1.190          O  
ATOM  10632  CB  VAL A 702      46.343  17.869   4.310  1.00  1.580          C  
ATOM  10633  CG1 VAL A 702      46.226  16.368   3.922  1.00  1.580          C  
ATOM  10634  CG2 VAL A 702      45.464  18.750   3.447  1.00  1.580          C  
ATOM  10635  H   VAL A 702      46.848  19.989   6.182  1.00  1.400          H  
ATOM  10636  HA  VAL A 702      44.965  17.636   5.941  1.00  1.330          H  
ATOM  10637  HB  VAL A 702      47.385  18.163   4.166  1.00  1.890          H  
ATOM  10638 1HG1 VAL A 702      46.490  16.238   2.893  1.00  1.890          H  
ATOM  10639 2HG1 VAL A 702      46.881  15.761   4.535  1.00  1.890          H  
ATOM  10640 3HG1 VAL A 702      45.195  16.037   4.066  1.00  1.890          H  
ATOM  10641 1HG2 VAL A 702      45.753  18.630   2.424  1.00  1.890          H  
ATOM  10642 2HG2 VAL A 702      44.435  18.475   3.578  1.00  1.890          H  
ATOM  10643 3HG2 VAL A 702      45.596  19.789   3.734  1.00  1.890          H  
ATOM  10644  N   ILE A 703      46.422  16.148   7.210  1.00  1.080          N  
ATOM  10645  CA  ILE A 703      47.168  15.257   8.087  1.00  1.100          C  
ATOM  10646  C   ILE A 703      47.592  13.964   7.392  1.00  1.080          C  
ATOM  10647  O   ILE A 703      46.762  13.228   6.855  1.00  1.080          O  
ATOM  10648  CB  ILE A 703      46.275  14.929   9.305  1.00  1.530          C  
ATOM  10649  CG1 ILE A 703      45.873  16.254  10.082  1.00  1.530          C  
ATOM  10650  CG2 ILE A 703      46.942  13.922  10.210  1.00  1.530          C  
ATOM  10651  CD1 ILE A 703      47.007  16.995  10.705  1.00  1.530          C  
ATOM  10652  H   ILE A 703      45.448  15.931   6.983  1.00  1.300          H  
ATOM  10653  HA  ILE A 703      48.077  15.758   8.414  1.00  1.320          H  
ATOM  10654  HB  ILE A 703      45.345  14.494   8.942  1.00  1.840          H  
ATOM  10655 1HG1 ILE A 703      45.389  16.933   9.381  1.00  1.840          H  
ATOM  10656 2HG1 ILE A 703      45.189  16.029  10.845  1.00  1.840          H  
ATOM  10657 1HG2 ILE A 703      46.279  13.692  11.021  1.00  1.840          H  
ATOM  10658 2HG2 ILE A 703      47.153  13.005   9.669  1.00  1.840          H  
ATOM  10659 3HG2 ILE A 703      47.874  14.323  10.604  1.00  1.840          H  
ATOM  10660 1HD1 ILE A 703      46.645  17.879  11.193  1.00  1.840          H  
ATOM  10661 2HD1 ILE A 703      47.514  16.374  11.447  1.00  1.840          H  
ATOM  10662 3HD1 ILE A 703      47.671  17.265   9.964  1.00  1.840          H  
ATOM  10663  N   GLY A 704      48.896  13.649   7.441  1.00  1.100          N  
ATOM  10664  CA  GLY A 704      49.402  12.419   6.792  1.00  1.120          C  
ATOM  10665  C   GLY A 704      49.930  12.606   5.365  1.00  1.120          C  
ATOM  10666  O   GLY A 704      50.397  11.661   4.728  1.00  1.220          O  
ATOM  10667  H   GLY A 704      49.543  14.295   7.925  1.00  1.320          H  
ATOM  10668 1HA  GLY A 704      50.207  12.008   7.395  1.00  1.340          H  
ATOM  10669 2HA  GLY A 704      48.610  11.669   6.783  1.00  1.340          H  
ATOM  10670  N   LEU A 705      49.832  13.815   4.848  1.00  1.110          N  
ATOM  10671  CA  LEU A 705      50.317  14.129   3.509  1.00  1.130          C  
ATOM  10672  C   LEU A 705      51.742  14.684   3.667  1.00  1.200          C  
ATOM  10673  O   LEU A 705      51.964  15.505   4.546  1.00  1.240          O  
ATOM  10674  CB  LEU A 705      49.369  15.159   2.859  1.00  1.570          C  
ATOM  10675  CG  LEU A 705      49.680  15.616   1.437  1.00  1.570          C  
ATOM  10676  CD1 LEU A 705      49.496  14.488   0.530  1.00  1.570          C  
ATOM  10677  CD2 LEU A 705      48.744  16.790   1.005  1.00  1.570          C  
ATOM  10678  H   LEU A 705      49.432  14.545   5.419  1.00  1.330          H  
ATOM  10679  HA  LEU A 705      50.357  13.211   2.926  1.00  1.360          H  
ATOM  10680 1HB  LEU A 705      48.382  14.720   2.842  1.00  1.890          H  
ATOM  10681 2HB  LEU A 705      49.342  16.045   3.496  1.00  1.890          H  
ATOM  10682  HG  LEU A 705      50.700  15.915   1.389  1.00  1.890          H  
ATOM  10683 1HD1 LEU A 705      49.711  14.794  -0.479  1.00  1.890          H  
ATOM  10684 2HD1 LEU A 705      50.154  13.686   0.800  1.00  1.890          H  
ATOM  10685 3HD1 LEU A 705      48.469  14.158   0.599  1.00  1.890          H  
ATOM  10686 1HD2 LEU A 705      48.978  17.096  -0.014  1.00  1.890          H  
ATOM  10687 2HD2 LEU A 705      47.717  16.462   1.037  1.00  1.890          H  
ATOM  10688 3HD2 LEU A 705      48.874  17.638   1.672  1.00  1.890          H  
ATOM  10689  N   VAL A 706      52.703  14.208   2.877  1.00  1.300          N  
ATOM  10690  CA  VAL A 706      54.114  14.630   2.946  1.00  1.400          C  
ATOM  10691  C   VAL A 706      54.451  15.770   1.984  1.00  1.390          C  
ATOM  10692  O   VAL A 706      54.139  15.716   0.809  1.00  1.410          O  
ATOM  10693  CB  VAL A 706      55.011  13.408   2.658  1.00  1.920          C  
ATOM  10694  CG1 VAL A 706      56.490  13.799   2.615  1.00  1.920          C  
ATOM  10695  CG2 VAL A 706      54.766  12.349   3.731  1.00  1.920          C  
ATOM  10696  H   VAL A 706      52.446  13.501   2.198  1.00  1.560          H  
ATOM  10697  HA  VAL A 706      54.310  14.969   3.964  1.00  1.680          H  
ATOM  10698  HB  VAL A 706      54.745  12.997   1.705  1.00  2.300          H  
ATOM  10699 1HG1 VAL A 706      57.085  12.913   2.404  1.00  2.300          H  
ATOM  10700 2HG1 VAL A 706      56.668  14.538   1.830  1.00  2.300          H  
ATOM  10701 3HG1 VAL A 706      56.789  14.214   3.576  1.00  2.300          H  
ATOM  10702 1HG2 VAL A 706      55.377  11.478   3.522  1.00  2.300          H  
ATOM  10703 2HG2 VAL A 706      55.025  12.751   4.707  1.00  2.300          H  
ATOM  10704 3HG2 VAL A 706      53.710  12.060   3.727  1.00  2.300          H  
ATOM  10705  N   ASN A 707      55.062  16.839   2.466  1.00  1.470          N  
ATOM  10706  CA  ASN A 707      55.370  17.964   1.576  1.00  1.550          C  
ATOM  10707  C   ASN A 707      56.489  17.664   0.581  1.00  1.630          C  
ATOM  10708  O   ASN A 707      57.543  17.172   0.990  1.00  1.980          O  
ATOM  10709  CB  ASN A 707      55.743  19.190   2.372  1.00  2.140          C  
ATOM  10710  CG  ASN A 707      55.851  20.424   1.522  1.00  2.140          C  
ATOM  10711  OD1 ASN A 707      56.883  20.677   0.894  1.00  2.140          O  
ATOM  10712  ND2 ASN A 707      54.796  21.200   1.489  1.00  2.140          N  
ATOM  10713  H   ASN A 707      55.317  16.872   3.444  1.00  1.760          H  
ATOM  10714  HA  ASN A 707      54.484  18.197   1.004  1.00  1.860          H  
ATOM  10715 1HB  ASN A 707      55.021  19.355   3.126  1.00  2.570          H  
ATOM  10716 2HB  ASN A 707      56.699  19.022   2.865  1.00  2.570          H  
ATOM  10717 1HD2 ASN A 707      54.809  22.040   0.939  1.00  2.570          H  
ATOM  10718 2HD2 ASN A 707      53.983  20.956   2.013  1.00  2.570          H  
ATOM  10719  N   SER A 708      56.309  18.014  -0.703  1.00  1.810          N  
ATOM  10720  CA  SER A 708      57.410  17.851  -1.648  1.00  1.960          C  
ATOM  10721  C   SER A 708      57.415  18.864  -2.784  1.00  2.070          C  
ATOM  10722  O   SER A 708      56.393  19.445  -3.138  1.00  2.640          O  
ATOM  10723  CB  SER A 708      57.426  16.489  -2.254  1.00  2.680          C  
ATOM  10724  OG  SER A 708      58.494  16.378  -3.129  1.00  2.680          O  
ATOM  10725  H   SER A 708      55.405  18.335  -1.060  1.00  2.170          H  
ATOM  10726  HA  SER A 708      58.340  17.981  -1.094  1.00  2.350          H  
ATOM  10727 1HB  SER A 708      57.492  15.729  -1.476  1.00  3.220          H  
ATOM  10728 2HB  SER A 708      56.504  16.350  -2.800  1.00  3.220          H  
ATOM  10729  HG  SER A 708      58.530  15.441  -3.366  1.00  3.220          H  
ATOM  10730  N   SER A 709      58.602  19.078  -3.352  1.00  2.090          N  
ATOM  10731  CA  SER A 709      58.817  19.950  -4.507  1.00  2.350          C  
ATOM  10732  C   SER A 709      58.413  19.280  -5.826  1.00  2.280          C  
ATOM  10733  O   SER A 709      58.406  19.909  -6.887  1.00  2.730          O  
ATOM  10734  CB  SER A 709      60.272  20.360  -4.563  1.00  3.190          C  
ATOM  10735  OG  SER A 709      61.094  19.248  -4.804  1.00  3.190          O  
ATOM  10736  H   SER A 709      59.403  18.577  -2.987  1.00  2.510          H  
ATOM  10737  HA  SER A 709      58.204  20.843  -4.379  1.00  2.820          H  
ATOM  10738 1HB  SER A 709      60.412  21.098  -5.352  1.00  3.820          H  
ATOM  10739 2HB  SER A 709      60.555  20.828  -3.622  1.00  3.820          H  
ATOM  10740  HG  SER A 709      61.987  19.594  -4.897  1.00  3.820          H  
ATOM  10741  N   MET A 710      58.088  17.996  -5.744  1.00  1.950          N  
ATOM  10742  CA  MET A 710      57.712  17.166  -6.879  1.00  1.980          C  
ATOM  10743  C   MET A 710      56.480  17.689  -7.634  1.00  2.000          C  
ATOM  10744  O   MET A 710      55.549  18.272  -7.054  1.00  2.350          O  
ATOM  10745  CB  MET A 710      57.466  15.757  -6.386  1.00  2.760          C  
ATOM  10746  CG  MET A 710      58.694  14.987  -5.937  1.00  2.760          C  
ATOM  10747  SD  MET A 710      58.250  13.357  -5.277  1.00  2.760          S  
ATOM  10748  CE  MET A 710      59.793  12.781  -4.607  1.00  2.760          C  
ATOM  10749  H   MET A 710      58.126  17.578  -4.817  1.00  2.340          H  
ATOM  10750  HA  MET A 710      58.546  17.155  -7.581  1.00  2.380          H  
ATOM  10751 1HB  MET A 710      56.756  15.780  -5.559  1.00  3.310          H  
ATOM  10752 2HB  MET A 710      57.030  15.193  -7.201  1.00  3.310          H  
ATOM  10753 1HG  MET A 710      59.327  14.830  -6.808  1.00  3.310          H  
ATOM  10754 2HG  MET A 710      59.277  15.535  -5.221  1.00  3.310          H  
ATOM  10755 1HE  MET A 710      59.650  11.790  -4.173  1.00  3.310          H  
ATOM  10756 2HE  MET A 710      60.539  12.726  -5.401  1.00  3.310          H  
ATOM  10757 3HE  MET A 710      60.138  13.468  -3.832  1.00  3.310          H  
ATOM  10758  N   VAL A 711      56.510  17.476  -8.947  1.00  2.100          N  
ATOM  10759  CA  VAL A 711      55.470  17.917  -9.871  1.00  2.290          C  
ATOM  10760  C   VAL A 711      54.861  16.740 -10.640  1.00  1.910          C  
ATOM  10761  O   VAL A 711      55.581  15.837 -11.071  1.00  2.080          O  
ATOM  10762  CB  VAL A 711      56.082  18.967 -10.833  1.00  3.130          C  
ATOM  10763  CG1 VAL A 711      55.081  19.439 -11.850  1.00  3.130          C  
ATOM  10764  CG2 VAL A 711      56.567  20.162 -10.013  1.00  3.130          C  
ATOM  10765  H   VAL A 711      57.308  16.986  -9.331  1.00  2.520          H  
ATOM  10766  HA  VAL A 711      54.677  18.398  -9.299  1.00  2.750          H  
ATOM  10767  HB  VAL A 711      56.914  18.516 -11.371  1.00  3.760          H  
ATOM  10768 1HG1 VAL A 711      55.551  20.171 -12.501  1.00  3.760          H  
ATOM  10769 2HG1 VAL A 711      54.722  18.607 -12.455  1.00  3.760          H  
ATOM  10770 3HG1 VAL A 711      54.258  19.903 -11.325  1.00  3.760          H  
ATOM  10771 1HG2 VAL A 711      57.009  20.904 -10.671  1.00  3.760          H  
ATOM  10772 2HG2 VAL A 711      55.724  20.599  -9.487  1.00  3.760          H  
ATOM  10773 3HG2 VAL A 711      57.313  19.842  -9.290  1.00  3.760          H  
ATOM  10774  N   VAL A 712      53.531  16.736 -10.762  1.00  2.080          N  
ATOM  10775  CA  VAL A 712      52.812  15.669 -11.473  1.00  2.170          C  
ATOM  10776  C   VAL A 712      52.053  16.179 -12.676  1.00  2.250          C  
ATOM  10777  O   VAL A 712      51.341  17.161 -12.585  1.00  2.680          O  
ATOM  10778  CB  VAL A 712      51.803  14.947 -10.538  1.00  3.000          C  
ATOM  10779  CG1 VAL A 712      52.554  14.243  -9.497  1.00  3.000          C  
ATOM  10780  CG2 VAL A 712      50.802  15.963  -9.887  1.00  3.000          C  
ATOM  10781  H   VAL A 712      53.034  17.551 -10.390  1.00  2.500          H  
ATOM  10782  HA  VAL A 712      53.542  14.936 -11.818  1.00  2.600          H  
ATOM  10783  HB  VAL A 712      51.242  14.203 -11.106  1.00  3.600          H  
ATOM  10784 1HG1 VAL A 712      51.875  13.718  -8.825  1.00  3.600          H  
ATOM  10785 2HG1 VAL A 712      53.237  13.531  -9.951  1.00  3.600          H  
ATOM  10786 3HG1 VAL A 712      53.099  14.976  -8.974  1.00  3.600          H  
ATOM  10787 1HG2 VAL A 712      50.121  15.423  -9.230  1.00  3.600          H  
ATOM  10788 2HG2 VAL A 712      51.347  16.702  -9.310  1.00  3.600          H  
ATOM  10789 3HG2 VAL A 712      50.212  16.471 -10.643  1.00  3.600          H  
ATOM  10790  N   ASP A 713      52.124  15.461 -13.795  1.00  2.340          N  
ATOM  10791  CA  ASP A 713      51.396  15.899 -14.988  1.00  2.630          C  
ATOM  10792  C   ASP A 713      49.891  15.980 -14.726  1.00  2.310          C  
ATOM  10793  O   ASP A 713      49.196  16.855 -15.257  1.00  2.570          O  
ATOM  10794  CB  ASP A 713      51.633  14.927 -16.141  1.00  3.570          C  
ATOM  10795  CG  ASP A 713      53.045  14.964 -16.709  1.00  3.570          C  
ATOM  10796  OD1 ASP A 713      53.786  15.873 -16.420  1.00  3.570          O  
ATOM  10797  OD2 ASP A 713      53.370  14.055 -17.425  1.00  3.570          O  
ATOM  10798  H   ASP A 713      52.726  14.648 -13.837  1.00  2.810          H  
ATOM  10799  HA  ASP A 713      51.754  16.890 -15.269  1.00  3.160          H  
ATOM  10800 1HB  ASP A 713      51.420  13.912 -15.806  1.00  4.280          H  
ATOM  10801 2HB  ASP A 713      50.931  15.152 -16.944  1.00  4.280          H  
ATOM  10802  N   ASN A 714      49.395  15.023 -13.944  1.00  2.040          N  
ATOM  10803  CA  ASN A 714      48.004  14.943 -13.535  1.00  1.930          C  
ATOM  10804  C   ASN A 714      47.932  13.951 -12.389  1.00  1.710          C  
ATOM  10805  O   ASN A 714      48.930  13.291 -12.076  1.00  1.990          O  
ATOM  10806  CB  ASN A 714      47.112  14.530 -14.700  1.00  2.750          C  
ATOM  10807  CG  ASN A 714      45.714  15.095 -14.601  1.00  2.750          C  
ATOM  10808  OD1 ASN A 714      45.172  15.218 -13.492  1.00  2.750          O  
ATOM  10809  ND2 ASN A 714      45.132  15.434 -15.725  1.00  2.750          N  
ATOM  10810  H   ASN A 714      50.030  14.325 -13.588  1.00  2.450          H  
ATOM  10811  HA  ASN A 714      47.680  15.913 -13.156  1.00  2.320          H  
ATOM  10812 1HB  ASN A 714      47.554  14.857 -15.639  1.00  3.300          H  
ATOM  10813 2HB  ASN A 714      47.046  13.442 -14.733  1.00  3.300          H  
ATOM  10814 1HD2 ASN A 714      44.207  15.815 -15.715  1.00  3.300          H  
ATOM  10815 2HD2 ASN A 714      45.614  15.317 -16.595  1.00  3.300          H  
ATOM  10816  N   CYS A 715      46.745  13.733 -11.845  1.00  1.560          N  
ATOM  10817  CA  CYS A 715      46.631  12.747 -10.782  1.00  1.500          C  
ATOM  10818  C   CYS A 715      45.215  12.212 -10.606  1.00  1.510          C  
ATOM  10819  O   CYS A 715      44.247  12.763 -11.118  1.00  1.630          O  
ATOM  10820  CB  CYS A 715      47.085  13.352  -9.469  1.00  2.120          C  
ATOM  10821  SG  CYS A 715      46.057  14.695  -8.918  1.00  2.120          S  
ATOM  10822  H   CYS A 715      45.943  14.274 -12.148  1.00  1.870          H  
ATOM  10823  HA  CYS A 715      47.283  11.909 -11.022  1.00  1.800          H  
ATOM  10824 1HB  CYS A 715      47.078  12.588  -8.701  1.00  2.550          H  
ATOM  10825 2HB  CYS A 715      48.108  13.718  -9.564  1.00  2.550          H  
ATOM  10826  N   GLN A 716      45.129  11.148  -9.815  1.00  1.490          N  
ATOM  10827  CA  GLN A 716      43.889  10.498  -9.430  1.00  1.510          C  
ATOM  10828  C   GLN A 716      43.234  11.073  -8.161  1.00  1.370          C  
ATOM  10829  O   GLN A 716      42.095  10.718  -7.853  1.00  1.390          O  
ATOM  10830  CB  GLN A 716      44.166   9.009  -9.203  1.00  2.110          C  
ATOM  10831  CG  GLN A 716      44.651   8.260 -10.449  1.00  2.110          C  
ATOM  10832  CD  GLN A 716      46.125   8.559 -10.776  1.00  2.110          C  
ATOM  10833  OE1 GLN A 716      46.821   9.231  -9.989  1.00  2.110          O  
ATOM  10834  NE2 GLN A 716      46.597   8.072 -11.917  1.00  2.110          N  
ATOM  10835  H   GLN A 716      46.000  10.728  -9.488  1.00  1.790          H  
ATOM  10836  HA  GLN A 716      43.182  10.611 -10.252  1.00  1.810          H  
ATOM  10837 1HB  GLN A 716      44.914   8.893  -8.420  1.00  2.530          H  
ATOM  10838 2HB  GLN A 716      43.255   8.523  -8.853  1.00  2.530          H  
ATOM  10839 1HG  GLN A 716      44.544   7.187 -10.286  1.00  2.530          H  
ATOM  10840 2HG  GLN A 716      44.045   8.571 -11.299  1.00  2.530          H  
ATOM  10841 1HE2 GLN A 716      47.553   8.236 -12.180  1.00  2.530          H  
ATOM  10842 2HE2 GLN A 716      46.004   7.535 -12.521  1.00  2.530          H  
ATOM  10843  N   LEU A 717      43.968  11.903  -7.392  1.00  1.290          N  
ATOM  10844  CA  LEU A 717      43.507  12.371  -6.077  1.00  1.210          C  
ATOM  10845  C   LEU A 717      43.547  13.886  -5.730  1.00  1.190          C  
ATOM  10846  O   LEU A 717      44.067  14.230  -4.664  1.00  1.160          O  
ATOM  10847  CB  LEU A 717      44.352  11.616  -5.047  1.00  1.730          C  
ATOM  10848  CG  LEU A 717      44.207  10.042  -5.012  1.00  1.730          C  
ATOM  10849  CD1 LEU A 717      45.310   9.425  -4.165  1.00  1.730          C  
ATOM  10850  CD2 LEU A 717      42.886   9.677  -4.440  1.00  1.730          C  
ATOM  10851  H   LEU A 717      44.874  12.197  -7.734  1.00  1.550          H  
ATOM  10852  HA  LEU A 717      42.469  12.068  -5.981  1.00  1.450          H  
ATOM  10853 1HB  LEU A 717      45.368  11.821  -5.309  1.00  2.070          H  
ATOM  10854 2HB  LEU A 717      44.162  12.007  -4.053  1.00  2.070          H  
ATOM  10855  HG  LEU A 717      44.290   9.643  -6.011  1.00  2.070          H  
ATOM  10856 1HD1 LEU A 717      45.191   8.344  -4.153  1.00  2.070          H  
ATOM  10857 2HD1 LEU A 717      46.269   9.673  -4.596  1.00  2.070          H  
ATOM  10858 3HD1 LEU A 717      45.259   9.805  -3.158  1.00  2.070          H  
ATOM  10859 1HD2 LEU A 717      42.793   8.600  -4.427  1.00  2.070          H  
ATOM  10860 2HD2 LEU A 717      42.796  10.060  -3.424  1.00  2.070          H  
ATOM  10861 3HD2 LEU A 717      42.108  10.091  -5.050  1.00  2.070          H  
ATOM  10862  N   PRO A 718      43.031  14.820  -6.567  1.00  1.240          N  
ATOM  10863  CA  PRO A 718      43.053  16.263  -6.303  1.00  1.270          C  
ATOM  10864  C   PRO A 718      42.377  16.667  -4.983  1.00  1.200          C  
ATOM  10865  O   PRO A 718      41.314  16.172  -4.632  1.00  1.220          O  
ATOM  10866  CB  PRO A 718      42.188  16.802  -7.461  1.00  1.910          C  
ATOM  10867  CG  PRO A 718      42.369  15.803  -8.571  1.00  1.910          C  
ATOM  10868  CD  PRO A 718      42.441  14.462  -7.882  1.00  1.910          C  
ATOM  10869  HA  PRO A 718      44.062  16.648  -6.368  1.00  1.520          H  
ATOM  10870 1HB  PRO A 718      41.145  16.919  -7.142  1.00  2.290          H  
ATOM  10871 2HB  PRO A 718      42.550  17.807  -7.743  1.00  2.290          H  
ATOM  10872 1HG  PRO A 718      41.524  15.861  -9.275  1.00  2.290          H  
ATOM  10873 2HG  PRO A 718      43.276  16.027  -9.150  1.00  2.290          H  
ATOM  10874 1HD  PRO A 718      41.460  13.985  -7.764  1.00  2.290          H  
ATOM  10875 2HD  PRO A 718      43.108  13.898  -8.512  1.00  2.290          H  
ATOM  10876  N   LEU A 719      43.046  17.556  -4.248  1.00  1.170          N  
ATOM  10877  CA  LEU A 719      42.534  18.122  -3.002  1.00  1.150          C  
ATOM  10878  C   LEU A 719      41.700  19.367  -3.276  1.00  1.230          C  
ATOM  10879  O   LEU A 719      40.678  19.620  -2.633  1.00  1.290          O  
ATOM  10880  CB  LEU A 719      43.668  18.395  -2.050  1.00  1.620          C  
ATOM  10881  CG  LEU A 719      44.042  17.243  -1.135  1.00  1.620          C  
ATOM  10882  CD1 LEU A 719      44.583  16.084  -1.903  1.00  1.620          C  
ATOM  10883  CD2 LEU A 719      45.029  17.697  -0.111  1.00  1.620          C  
ATOM  10884  H   LEU A 719      43.932  17.913  -4.600  1.00  1.400          H  
ATOM  10885  HA  LEU A 719      41.881  17.386  -2.536  1.00  1.380          H  
ATOM  10886 1HB  LEU A 719      44.512  18.631  -2.647  1.00  1.940          H  
ATOM  10887 2HB  LEU A 719      43.405  19.233  -1.453  1.00  1.940          H  
ATOM  10888  HG  LEU A 719      43.177  16.930  -0.668  1.00  1.940          H  
ATOM  10889 1HD1 LEU A 719      44.805  15.283  -1.212  1.00  1.940          H  
ATOM  10890 2HD1 LEU A 719      43.862  15.717  -2.620  1.00  1.940          H  
ATOM  10891 3HD1 LEU A 719      45.484  16.389  -2.416  1.00  1.940          H  
ATOM  10892 1HD2 LEU A 719      45.251  16.872   0.566  1.00  1.940          H  
ATOM  10893 2HD2 LEU A 719      45.944  18.024  -0.588  1.00  1.940          H  
ATOM  10894 3HD2 LEU A 719      44.590  18.519   0.450  1.00  1.940          H  
ATOM  10895  N   GLY A 720      42.197  20.152  -4.239  1.00  1.260          N  
ATOM  10896  CA  GLY A 720      41.618  21.416  -4.686  1.00  1.360          C  
ATOM  10897  C   GLY A 720      42.673  22.513  -4.856  1.00  1.360          C  
ATOM  10898  O   GLY A 720      43.691  22.541  -4.178  1.00  1.290          O  
ATOM  10899  H   GLY A 720      43.060  19.832  -4.681  1.00  1.510          H  
ATOM  10900 1HA  GLY A 720      41.111  21.254  -5.637  1.00  1.630          H  
ATOM  10901 2HA  GLY A 720      40.857  21.741  -3.979  1.00  1.630          H  
ATOM  10902  N   GLN A 721      42.430  23.435  -5.784  1.00  1.460          N  
ATOM  10903  CA  GLN A 721      43.329  24.574  -6.019  1.00  1.490          C  
ATOM  10904  C   GLN A 721      44.805  24.255  -6.342  1.00  1.500          C  
ATOM  10905  O   GLN A 721      45.700  24.790  -5.689  1.00  1.910          O  
ATOM  10906  CB  GLN A 721      43.295  25.487  -4.792  1.00  2.070          C  
ATOM  10907  CG  GLN A 721      41.933  26.032  -4.452  1.00  2.070          C  
ATOM  10908  CD  GLN A 721      41.973  26.925  -3.245  1.00  2.070          C  
ATOM  10909  OE1 GLN A 721      42.786  27.854  -3.176  1.00  2.070          O  
ATOM  10910  NE2 GLN A 721      41.106  26.658  -2.284  1.00  2.070          N  
ATOM  10911  H   GLN A 721      41.585  23.356  -6.336  1.00  1.750          H  
ATOM  10912  HA  GLN A 721      42.932  25.131  -6.868  1.00  1.790          H  
ATOM  10913 1HB  GLN A 721      43.648  24.951  -3.933  1.00  2.490          H  
ATOM  10914 2HB  GLN A 721      43.966  26.331  -4.947  1.00  2.490          H  
ATOM  10915 1HG  GLN A 721      41.558  26.607  -5.295  1.00  2.490          H  
ATOM  10916 2HG  GLN A 721      41.266  25.203  -4.231  1.00  2.490          H  
ATOM  10917 1HE2 GLN A 721      41.094  27.221  -1.447  1.00  2.490          H  
ATOM  10918 2HE2 GLN A 721      40.471  25.897  -2.374  1.00  2.490          H  
ATOM  10919  N   SER A 722      45.049  23.379  -7.337  1.00  1.690          N  
ATOM  10920  CA  SER A 722      46.396  22.963  -7.823  1.00  1.700          C  
ATOM  10921  C   SER A 722      47.066  21.942  -6.906  1.00  1.500          C  
ATOM  10922  O   SER A 722      48.128  21.379  -7.235  1.00  1.550          O  
ATOM  10923  CB  SER A 722      47.332  24.153  -7.998  1.00  2.380          C  
ATOM  10924  OG  SER A 722      47.974  24.477  -6.799  1.00  2.380          O  
ATOM  10925  H   SER A 722      44.245  22.982  -7.800  1.00  2.030          H  
ATOM  10926  HA  SER A 722      46.268  22.495  -8.800  1.00  2.040          H  
ATOM  10927 1HB  SER A 722      48.078  23.917  -8.760  1.00  2.850          H  
ATOM  10928 2HB  SER A 722      46.766  25.012  -8.352  1.00  2.850          H  
ATOM  10929  HG  SER A 722      47.268  24.764  -6.208  1.00  2.850          H  
ATOM  10930  N   LEU A 723      46.437  21.711  -5.744  1.00  1.340          N  
ATOM  10931  CA  LEU A 723      46.900  20.774  -4.757  1.00  1.200          C  
ATOM  10932  C   LEU A 723      46.356  19.382  -5.043  1.00  1.170          C  
ATOM  10933  O   LEU A 723      45.133  19.185  -5.178  1.00  1.210          O  
ATOM  10934  CB  LEU A 723      46.384  21.229  -3.409  1.00  1.740          C  
ATOM  10935  CG  LEU A 723      46.699  20.460  -2.207  1.00  1.740          C  
ATOM  10936  CD1 LEU A 723      48.139  20.508  -1.875  1.00  1.740          C  
ATOM  10937  CD2 LEU A 723      45.824  21.025  -1.159  1.00  1.740          C  
ATOM  10938  H   LEU A 723      45.580  22.213  -5.508  1.00  1.610          H  
ATOM  10939  HA  LEU A 723      47.989  20.749  -4.782  1.00  1.440          H  
ATOM  10940 1HB  LEU A 723      46.650  22.275  -3.253  1.00  2.080          H  
ATOM  10941 2HB  LEU A 723      45.331  21.162  -3.468  1.00  2.080          H  
ATOM  10942  HG  LEU A 723      46.476  19.427  -2.358  1.00  2.080          H  
ATOM  10943 1HD1 LEU A 723      48.320  19.924  -0.974  1.00  2.080          H  
ATOM  10944 2HD1 LEU A 723      48.706  20.082  -2.695  1.00  2.080          H  
ATOM  10945 3HD1 LEU A 723      48.456  21.533  -1.715  1.00  2.080          H  
ATOM  10946 1HD2 LEU A 723      45.974  20.488  -0.238  1.00  2.080          H  
ATOM  10947 2HD2 LEU A 723      46.038  22.070  -1.033  1.00  2.080          H  
ATOM  10948 3HD2 LEU A 723      44.801  20.935  -1.474  1.00  2.080          H  
ATOM  10949  N   CYS A 724      47.254  18.399  -5.077  1.00  1.140          N  
ATOM  10950  CA  CYS A 724      46.903  16.997  -5.313  1.00  1.200          C  
ATOM  10951  C   CYS A 724      47.769  16.063  -4.500  1.00  1.190          C  
ATOM  10952  O   CYS A 724      48.923  16.383  -4.212  1.00  1.210          O  
ATOM  10953  CB  CYS A 724      47.063  16.579  -6.762  1.00  1.660          C  
ATOM  10954  SG  CYS A 724      46.582  14.863  -6.975  1.00  1.660          S  
ATOM  10955  H   CYS A 724      48.256  18.634  -5.003  1.00  1.370          H  
ATOM  10956  HA  CYS A 724      45.874  16.838  -5.008  1.00  1.440          H  
ATOM  10957 1HB  CYS A 724      46.444  17.204  -7.405  1.00  1.990          H  
ATOM  10958 2HB  CYS A 724      48.105  16.694  -7.073  1.00  1.990          H  
ATOM  10959  N   ALA A 725      47.195  14.944  -4.048  1.00  1.270          N  
ATOM  10960  CA  ALA A 725      47.953  13.986  -3.240  1.00  1.050          C  
ATOM  10961  C   ALA A 725      48.161  12.599  -3.867  1.00  1.180          C  
ATOM  10962  O   ALA A 725      47.222  11.826  -3.938  1.00  1.380          O  
ATOM  10963  CB  ALA A 725      47.221  13.815  -1.947  1.00  1.560          C  
ATOM  10964  H   ALA A 725      46.222  14.721  -4.308  1.00  1.520          H  
ATOM  10965  HA  ALA A 725      48.937  14.406  -3.051  1.00  1.260          H  
ATOM  10966 1HB  ALA A 725      47.751  13.157  -1.322  1.00  1.870          H  
ATOM  10967 2HB  ALA A 725      47.121  14.777  -1.460  1.00  1.870          H  
ATOM  10968 3HB  ALA A 725      46.246  13.408  -2.168  1.00  1.870          H  
ATOM  10969  N   VAL A 726      49.405  12.218  -4.178  1.00  1.170          N  
ATOM  10970  CA  VAL A 726      49.661  10.905  -4.824  1.00  1.300          C  
ATOM  10971  C   VAL A 726      50.636   9.999  -3.963  1.00  1.360          C  
ATOM  10972  O   VAL A 726      51.678  10.480  -3.522  1.00  1.650          O  
ATOM  10973  CB  VAL A 726      50.245  11.131  -6.239  1.00  1.770          C  
ATOM  10974  CG1 VAL A 726      50.514   9.815  -6.932  1.00  1.770          C  
ATOM  10975  CG2 VAL A 726      49.305  12.021  -7.022  1.00  1.770          C  
ATOM  10976  H   VAL A 726      50.160  12.874  -3.956  1.00  1.400          H  
ATOM  10977  HA  VAL A 726      48.700  10.418  -4.943  1.00  1.560          H  
ATOM  10978  HB  VAL A 726      51.168  11.597  -6.167  1.00  2.120          H  
ATOM  10979 1HG1 VAL A 726      50.945  10.010  -7.914  1.00  2.120          H  
ATOM  10980 2HG1 VAL A 726      51.217   9.212  -6.351  1.00  2.120          H  
ATOM  10981 3HG1 VAL A 726      49.584   9.266  -7.056  1.00  2.120          H  
ATOM  10982 1HG2 VAL A 726      49.713  12.199  -8.017  1.00  2.120          H  
ATOM  10983 2HG2 VAL A 726      48.342  11.523  -7.099  1.00  2.120          H  
ATOM  10984 3HG2 VAL A 726      49.180  12.976  -6.515  1.00  2.120          H  
ATOM  10985  N   PRO A 727      50.308   8.718  -3.605  1.00  1.540          N  
ATOM  10986  CA  PRO A 727      51.136   7.771  -2.802  1.00  1.860          C  
ATOM  10987  C   PRO A 727      52.383   7.205  -3.463  1.00  1.810          C  
ATOM  10988  O   PRO A 727      52.346   6.843  -4.641  1.00  2.340          O  
ATOM  10989  CB  PRO A 727      50.151   6.641  -2.543  1.00  2.790          C  
ATOM  10990  CG  PRO A 727      49.186   6.703  -3.680  1.00  2.790          C  
ATOM  10991  CD  PRO A 727      49.031   8.159  -4.024  1.00  2.790          C  
ATOM  10992  HA  PRO A 727      51.416   8.175  -1.858  1.00  2.230          H  
ATOM  10993 1HB  PRO A 727      50.701   5.683  -2.500  1.00  3.350          H  
ATOM  10994 2HB  PRO A 727      49.674   6.783  -1.561  1.00  3.350          H  
ATOM  10995 1HG  PRO A 727      49.548   6.098  -4.525  1.00  3.350          H  
ATOM  10996 2HG  PRO A 727      48.264   6.258  -3.365  1.00  3.350          H  
ATOM  10997 1HD  PRO A 727      48.885   8.227  -5.098  1.00  3.350          H  
ATOM  10998 2HD  PRO A 727      48.201   8.611  -3.451  1.00  3.350          H  
ATOM  10999  N   SER A 728      53.434   6.988  -2.652  1.00  1.780          N  
ATOM  11000  CA  SER A 728      54.634   6.280  -3.098  1.00  2.210          C  
ATOM  11001  C   SER A 728      54.270   4.821  -3.311  1.00  2.330          C  
ATOM  11002  O   SER A 728      53.450   4.267  -2.571  1.00  2.630          O  
ATOM  11003  CB  SER A 728      55.766   6.418  -2.104  1.00  2.920          C  
ATOM  11004  OG  SER A 728      56.162   7.755  -1.966  1.00  2.920          O  
ATOM  11005  H   SER A 728      53.430   7.382  -1.705  1.00  2.140          H  
ATOM  11006  HA  SER A 728      54.958   6.699  -4.052  1.00  2.650          H  
ATOM  11007 1HB  SER A 728      55.450   6.025  -1.144  1.00  3.510          H  
ATOM  11008 2HB  SER A 728      56.609   5.827  -2.442  1.00  3.510          H  
ATOM  11009  HG  SER A 728      56.917   7.753  -1.373  1.00  3.510          H  
ATOM  11010  N   THR A 729      54.899   4.173  -4.284  1.00  2.880          N  
ATOM  11011  CA  THR A 729      54.558   2.791  -4.571  1.00  3.600          C  
ATOM  11012  C   THR A 729      55.657   1.781  -4.321  1.00  3.740          C  
ATOM  11013  O   THR A 729      56.819   2.120  -4.088  1.00  3.660          O  
ATOM  11014  CB  THR A 729      54.098   2.653  -6.034  1.00  4.750          C  
ATOM  11015  OG1 THR A 729      55.200   2.933  -6.913  1.00  4.750          O  
ATOM  11016  CG2 THR A 729      52.967   3.653  -6.303  1.00  4.750          C  
ATOM  11017  H   THR A 729      55.580   4.644  -4.862  1.00  3.460          H  
ATOM  11018  HA  THR A 729      53.721   2.511  -3.934  1.00  4.320          H  
ATOM  11019  HB  THR A 729      53.741   1.640  -6.219  1.00  5.700          H  
ATOM  11020  HG1 THR A 729      55.819   2.176  -6.914  1.00  5.700          H  
ATOM  11021 1HG2 THR A 729      52.638   3.558  -7.336  1.00  5.700          H  
ATOM  11022 2HG2 THR A 729      52.129   3.446  -5.634  1.00  5.700          H  
ATOM  11023 3HG2 THR A 729      53.313   4.670  -6.133  1.00  5.700          H  
ATOM  11024  N   THR A 730      55.236   0.528  -4.406  1.00  4.350          N  
ATOM  11025  CA  THR A 730      56.018  -0.675  -4.265  1.00  4.830          C  
ATOM  11026  C   THR A 730      56.755  -0.994  -5.580  1.00  4.860          C  
ATOM  11027  O   THR A 730      56.436  -0.402  -6.616  1.00  4.980          O  
ATOM  11028  CB  THR A 730      55.005  -1.786  -3.860  1.00  6.570          C  
ATOM  11029  OG1 THR A 730      54.012  -1.907  -4.887  1.00  6.570          O  
ATOM  11030  CG2 THR A 730      54.345  -1.406  -2.539  1.00  6.570          C  
ATOM  11031  H   THR A 730      54.255   0.376  -4.606  1.00  5.220          H  
ATOM  11032  HA  THR A 730      56.748  -0.511  -3.470  1.00  5.800          H  
ATOM  11033  HB  THR A 730      55.477  -2.736  -3.750  1.00  7.880          H  
ATOM  11034  HG1 THR A 730      53.508  -2.718  -4.756  1.00  7.880          H  
ATOM  11035 1HG2 THR A 730      53.625  -2.175  -2.259  1.00  7.880          H  
ATOM  11036 2HG2 THR A 730      55.108  -1.325  -1.766  1.00  7.880          H  
ATOM  11037 3HG2 THR A 730      53.831  -0.452  -2.632  1.00  7.880          H  
ATOM  11038  N   ARG A 731      57.747  -1.911  -5.570  1.00  5.140          N  
ATOM  11039  CA  ARG A 731      58.252  -2.649  -4.406  1.00  5.450          C  
ATOM  11040  C   ARG A 731      59.528  -2.076  -3.830  1.00  5.900          C  
ATOM  11041  O   ARG A 731      60.480  -1.787  -4.552  1.00  6.110          O  
ATOM  11042  CB  ARG A 731      58.495  -4.107  -4.769  1.00  7.510          C  
ATOM  11043  CG  ARG A 731      59.011  -4.965  -3.622  1.00  7.510          C  
ATOM  11044  CD  ARG A 731      59.116  -6.383  -3.972  1.00  7.510          C  
ATOM  11045  NE  ARG A 731      59.645  -7.157  -2.853  1.00  7.510          N  
ATOM  11046  CZ  ARG A 731      59.883  -8.486  -2.860  1.00  7.510          C  
ATOM  11047  NH1 ARG A 731      59.636  -9.209  -3.936  1.00  7.510          N  
ATOM  11048  NH2 ARG A 731      60.367  -9.065  -1.773  1.00  7.510          N  
ATOM  11049  H   ARG A 731      58.201  -2.090  -6.453  1.00  6.170          H  
ATOM  11050  HA  ARG A 731      57.545  -2.630  -3.600  1.00  6.540          H  
ATOM  11051 1HB  ARG A 731      57.569  -4.552  -5.123  1.00  9.010          H  
ATOM  11052 2HB  ARG A 731      59.221  -4.165  -5.579  1.00  9.010          H  
ATOM  11053 1HG  ARG A 731      60.017  -4.644  -3.350  1.00  9.010          H  
ATOM  11054 2HG  ARG A 731      58.358  -4.873  -2.755  1.00  9.010          H  
ATOM  11055 1HD  ARG A 731      58.130  -6.770  -4.226  1.00  9.010          H  
ATOM  11056 2HD  ARG A 731      59.791  -6.494  -4.820  1.00  9.010          H  
ATOM  11057  HE  ARG A 731      59.856  -6.651  -1.994  1.00  9.010          H  
ATOM  11058 1HH1 ARG A 731      59.267  -8.774  -4.768  1.00  9.010          H  
ATOM  11059 2HH1 ARG A 731      59.818 -10.203  -3.932  1.00  9.010          H  
ATOM  11060 1HH2 ARG A 731      60.556  -8.510  -0.947  1.00  9.010          H  
ATOM  11061 2HH2 ARG A 731      60.550 -10.059  -1.764  1.00  9.010          H  
ATOM  11062  N   SER A 732      59.558  -1.984  -2.508  1.00  6.410          N  
ATOM  11063  CA  SER A 732      60.745  -1.550  -1.792  1.00  7.150          C  
ATOM  11064  C   SER A 732      61.302  -2.780  -1.108  1.00  7.280          C  
ATOM  11065  O   SER A 732      60.565  -3.749  -0.915  1.00  7.530          O  
ATOM  11066  CB  SER A 732      60.423  -0.476  -0.779  1.00  9.710          C  
ATOM  11067  OG  SER A 732      59.916   0.668  -1.401  1.00  9.710          O  
ATOM  11068  H   SER A 732      58.735  -2.219  -1.976  1.00  7.690          H  
ATOM  11069  HA  SER A 732      61.484  -1.170  -2.500  1.00  8.580          H  
ATOM  11070 1HB  SER A 732      59.705  -0.856  -0.055  1.00 11.660          H  
ATOM  11071 2HB  SER A 732      61.330  -0.221  -0.238  1.00 11.660          H  
ATOM  11072  HG  SER A 732      59.986   1.392  -0.742  1.00 11.660          H  
ATOM  11073  N   SER A 733      62.580  -2.774  -0.719  1.00  7.390          N  
ATOM  11074  CA  SER A 733      63.088  -3.958  -0.023  1.00  7.750          C  
ATOM  11075  C   SER A 733      62.363  -4.156   1.304  1.00  7.360          C  
ATOM  11076  O   SER A 733      61.996  -5.277   1.664  1.00  7.510          O  
ATOM  11077  CB  SER A 733      64.565  -3.792   0.238  1.00 10.710          C  
ATOM  11078  OG  SER A 733      64.784  -2.718   1.114  1.00 10.710          O  
ATOM  11079  H   SER A 733      63.185  -1.985  -0.895  1.00  8.870          H  
ATOM  11080  HA  SER A 733      62.921  -4.835  -0.649  1.00  9.300          H  
ATOM  11081 1HB  SER A 733      64.965  -4.708   0.669  1.00 12.850          H  
ATOM  11082 2HB  SER A 733      65.085  -3.614  -0.702  1.00 12.850          H  
ATOM  11083  HG  SER A 733      65.740  -2.658   1.228  1.00 12.850          H  
ATOM  11084  N   SER A 734      62.119  -3.048   1.994  1.00  7.140          N  
ATOM  11085  CA  SER A 734      61.342  -2.978   3.227  1.00  7.030          C  
ATOM  11086  C   SER A 734      61.144  -1.516   3.563  1.00  6.740          C  
ATOM  11087  O   SER A 734      62.077  -0.865   4.039  1.00  7.030          O  
ATOM  11088  CB  SER A 734      62.040  -3.678   4.373  1.00  9.890          C  
ATOM  11089  OG  SER A 734      61.285  -3.568   5.553  1.00  9.890          O  
ATOM  11090  H   SER A 734      62.517  -2.196   1.628  1.00  8.570          H  
ATOM  11091  HA  SER A 734      60.368  -3.440   3.062  1.00  8.440          H  
ATOM  11092 1HB  SER A 734      62.184  -4.729   4.133  1.00 11.860          H  
ATOM  11093 2HB  SER A 734      63.024  -3.239   4.522  1.00 11.860          H  
ATOM  11094  HG  SER A 734      61.773  -4.054   6.222  1.00 11.860          H  
ATOM  11095  N   GLN A 735      59.959  -0.963   3.341  1.00  6.430          N  
ATOM  11096  CA  GLN A 735      59.866   0.459   3.599  1.00  6.350          C  
ATOM  11097  C   GLN A 735      58.551   0.941   4.182  1.00  5.700          C  
ATOM  11098  O   GLN A 735      57.539   1.074   3.495  1.00  5.580          O  
ATOM  11099  CB  GLN A 735      60.188   1.198   2.303  1.00  8.920          C  
ATOM  11100  CG  GLN A 735      60.270   2.657   2.424  1.00  8.920          C  
ATOM  11101  CD  GLN A 735      60.753   3.315   1.175  1.00  8.920          C  
ATOM  11102  OE1 GLN A 735      60.512   2.834   0.057  1.00  8.920          O  
ATOM  11103  NE2 GLN A 735      61.480   4.424   1.337  1.00  8.920          N  
ATOM  11104  H   GLN A 735      59.184  -1.507   2.984  1.00  7.720          H  
ATOM  11105  HA  GLN A 735      60.635   0.719   4.325  1.00  7.620          H  
ATOM  11106 1HB  GLN A 735      61.142   0.848   1.916  1.00 10.710          H  
ATOM  11107 2HB  GLN A 735      59.421   0.977   1.568  1.00 10.710          H  
ATOM  11108 1HG  GLN A 735      59.284   3.035   2.619  1.00 10.710          H  
ATOM  11109 2HG  GLN A 735      60.956   2.909   3.234  1.00 10.710          H  
ATOM  11110 1HE2 GLN A 735      61.844   4.903   0.536  1.00 10.710          H  
ATOM  11111 2HE2 GLN A 735      61.691   4.797   2.279  1.00 10.710          H  
ATOM  11112  N   LEU A 736      58.621   1.351   5.443  1.00  5.610          N  
ATOM  11113  CA  LEU A 736      57.458   1.838   6.179  1.00  5.230          C  
ATOM  11114  C   LEU A 736      57.322   3.327   5.928  1.00  4.330          C  
ATOM  11115  O   LEU A 736      56.421   3.992   6.434  1.00  4.320          O  
ATOM  11116  CB  LEU A 736      57.624   1.574   7.680  1.00  7.470          C  
ATOM  11117  CG  LEU A 736      57.738   0.085   8.127  1.00  7.470          C  
ATOM  11118  CD1 LEU A 736      58.017   0.049   9.623  1.00  7.470          C  
ATOM  11119  CD2 LEU A 736      56.448  -0.678   7.803  1.00  7.470          C  
ATOM  11120  H   LEU A 736      59.500   1.241   5.934  1.00  6.730          H  
ATOM  11121  HA  LEU A 736      56.561   1.351   5.804  1.00  6.280          H  
ATOM  11122 1HB  LEU A 736      58.520   2.091   8.020  1.00  8.970          H  
ATOM  11123 2HB  LEU A 736      56.769   2.008   8.198  1.00  8.970          H  
ATOM  11124  HG  LEU A 736      58.574  -0.389   7.612  1.00  8.970          H  
ATOM  11125 1HD1 LEU A 736      58.116  -0.986   9.951  1.00  8.970          H  
ATOM  11126 2HD1 LEU A 736      58.943   0.584   9.835  1.00  8.970          H  
ATOM  11127 3HD1 LEU A 736      57.195   0.522  10.158  1.00  8.970          H  
ATOM  11128 1HD2 LEU A 736      56.549  -1.713   8.132  1.00  8.970          H  
ATOM  11129 2HD2 LEU A 736      55.608  -0.214   8.323  1.00  8.970          H  
ATOM  11130 3HD2 LEU A 736      56.260  -0.667   6.733  1.00  8.970          H  
ATOM  11131  N   GLN A 737      58.254   3.836   5.134  1.00  4.120          N  
ATOM  11132  CA  GLN A 737      58.324   5.226   4.749  1.00  3.730          C  
ATOM  11133  C   GLN A 737      57.511   5.495   3.491  1.00  3.420          C  
ATOM  11134  O   GLN A 737      57.477   6.637   3.030  1.00  3.390          O  
ATOM  11135  CB  GLN A 737      59.758   5.642   4.454  1.00  5.380          C  
ATOM  11136  CG  GLN A 737      60.708   5.566   5.591  1.00  5.380          C  
ATOM  11137  CD  GLN A 737      62.116   5.867   5.122  1.00  5.380          C  
ATOM  11138  OE1 GLN A 737      62.474   5.604   3.952  1.00  5.380          O  
ATOM  11139  NE2 GLN A 737      62.931   6.414   6.017  1.00  5.380          N  
ATOM  11140  H   GLN A 737      58.950   3.201   4.784  1.00  4.940          H  
ATOM  11141  HA  GLN A 737      57.917   5.836   5.555  1.00  4.480          H  
ATOM  11142 1HB  GLN A 737      60.135   5.074   3.655  1.00  6.450          H  
ATOM  11143 2HB  GLN A 737      59.757   6.680   4.123  1.00  6.450          H  
ATOM  11144 1HG  GLN A 737      60.425   6.303   6.341  1.00  6.450          H  
ATOM  11145 2HG  GLN A 737      60.687   4.566   6.017  1.00  6.450          H  
ATOM  11146 1HE2 GLN A 737      63.877   6.635   5.767  1.00  6.450          H  
ATOM  11147 2HE2 GLN A 737      62.605   6.606   6.944  1.00  6.450          H  
ATOM  11148  N   LEU A 738      56.905   4.473   2.869  1.00  3.580          N  
ATOM  11149  CA  LEU A 738      56.110   4.824   1.700  1.00  3.420          C  
ATOM  11150  C   LEU A 738      54.982   5.702   2.229  1.00  3.410          C  
ATOM  11151  O   LEU A 738      54.307   5.333   3.190  1.00  3.940          O  
ATOM  11152  CB  LEU A 738      55.539   3.590   0.974  1.00  4.850          C  
ATOM  11153  CG  LEU A 738      56.559   2.628   0.273  1.00  4.850          C  
ATOM  11154  CD1 LEU A 738      55.817   1.412  -0.263  1.00  4.850          C  
ATOM  11155  CD2 LEU A 738      57.254   3.326  -0.880  1.00  4.850          C  
ATOM  11156  H   LEU A 738      56.964   3.508   3.211  1.00  4.300          H  
ATOM  11157  HA  LEU A 738      56.710   5.416   1.016  1.00  4.100          H  
ATOM  11158 1HB  LEU A 738      54.985   3.001   1.701  1.00  5.820          H  
ATOM  11159 2HB  LEU A 738      54.835   3.935   0.212  1.00  5.820          H  
ATOM  11160  HG  LEU A 738      57.300   2.293   1.001  1.00  5.820          H  
ATOM  11161 1HD1 LEU A 738      56.531   0.742  -0.741  1.00  5.820          H  
ATOM  11162 2HD1 LEU A 738      55.323   0.895   0.557  1.00  5.820          H  
ATOM  11163 3HD1 LEU A 738      55.073   1.731  -0.996  1.00  5.820          H  
ATOM  11164 1HD2 LEU A 738      57.951   2.628  -1.352  1.00  5.820          H  
ATOM  11165 2HD2 LEU A 738      56.514   3.631  -1.608  1.00  5.820          H  
ATOM  11166 3HD2 LEU A 738      57.807   4.187  -0.528  1.00  5.820          H  
ATOM  11167  N   ALA A 739      54.737   6.838   1.595  1.00  3.300          N  
ATOM  11168  CA  ALA A 739      53.708   7.747   2.083  1.00  3.350          C  
ATOM  11169  C   ALA A 739      53.105   8.575   0.969  1.00  3.300          C  
ATOM  11170  O   ALA A 739      53.659   8.648  -0.132  1.00  3.300          O  
ATOM  11171  CB  ALA A 739      54.297   8.666   3.138  1.00  4.670          C  
ATOM  11172  H   ALA A 739      55.311   7.105   0.811  1.00  3.960          H  
ATOM  11173  HA  ALA A 739      52.911   7.151   2.530  1.00  4.020          H  
ATOM  11174 1HB  ALA A 739      53.524   9.330   3.523  1.00  5.600          H  
ATOM  11175 2HB  ALA A 739      54.706   8.066   3.953  1.00  5.600          H  
ATOM  11176 3HB  ALA A 739      55.091   9.255   2.685  1.00  5.600          H  
ATOM  11177  N   THR A 740      51.951   9.176   1.263  1.00  3.510          N  
ATOM  11178  CA  THR A 740      51.268  10.054   0.318  1.00  3.600          C  
ATOM  11179  C   THR A 740      51.927  11.409   0.321  1.00  3.480          C  
ATOM  11180  O   THR A 740      52.128  11.992   1.381  1.00  3.600          O  
ATOM  11181  CB  THR A 740      49.756  10.152   0.629  1.00  5.000          C  
ATOM  11182  OG1 THR A 740      49.172   8.835   0.620  1.00  5.000          O  
ATOM  11183  CG2 THR A 740      49.079  10.933  -0.475  1.00  5.000          C  
ATOM  11184  H   THR A 740      51.543   9.046   2.183  1.00  4.210          H  
ATOM  11185  HA  THR A 740      51.388   9.715  -0.672  1.00  4.320          H  
ATOM  11186  HB  THR A 740      49.598  10.631   1.600  1.00  6.000          H  
ATOM  11187  HG1 THR A 740      48.267   8.879   0.952  1.00  6.000          H  
ATOM  11188 1HG2 THR A 740      48.011  10.990  -0.274  1.00  6.000          H  
ATOM  11189 2HG2 THR A 740      49.488  11.919  -0.530  1.00  6.000          H  
ATOM  11190 3HG2 THR A 740      49.235  10.432  -1.423  1.00  6.000          H  
ATOM  11191  N   ILE A 741      52.277  11.882  -0.873  1.00  3.420          N  
ATOM  11192  CA  ILE A 741      52.986  13.139  -1.088  1.00  3.400          C  
ATOM  11193  C   ILE A 741      52.136  14.245  -1.726  1.00  3.490          C  
ATOM  11194  O   ILE A 741      51.264  13.997  -2.565  1.00  3.610          O  
ATOM  11195  CB  ILE A 741      54.284  12.879  -1.904  1.00  4.770          C  
ATOM  11196  CG1 ILE A 741      55.269  12.002  -1.076  1.00  4.770          C  
ATOM  11197  CG2 ILE A 741      54.935  14.199  -2.347  1.00  4.770          C  
ATOM  11198  CD1 ILE A 741      56.434  11.436  -1.874  1.00  4.770          C  
ATOM  11199  H   ILE A 741      52.066  11.313  -1.703  1.00  4.100          H  
ATOM  11200  HA  ILE A 741      53.306  13.511  -0.117  1.00  4.080          H  
ATOM  11201  HB  ILE A 741      54.034  12.290  -2.760  1.00  5.720          H  
ATOM  11202 1HG1 ILE A 741      55.680  12.599  -0.276  1.00  5.720          H  
ATOM  11203 2HG1 ILE A 741      54.718  11.164  -0.644  1.00  5.720          H  
ATOM  11204 1HG2 ILE A 741      55.822  13.993  -2.928  1.00  5.720          H  
ATOM  11205 2HG2 ILE A 741      54.262  14.779  -2.971  1.00  5.720          H  
ATOM  11206 3HG2 ILE A 741      55.198  14.777  -1.461  1.00  5.720          H  
ATOM  11207 1HD1 ILE A 741      57.059  10.834  -1.215  1.00  5.720          H  
ATOM  11208 2HD1 ILE A 741      56.047  10.803  -2.679  1.00  5.720          H  
ATOM  11209 3HD1 ILE A 741      57.036  12.227  -2.299  1.00  5.720          H  
ATOM  11210  N   ASN A 742      52.358  15.461  -1.226  1.00  3.680          N  
ATOM  11211  CA  ASN A 742      51.763  16.728  -1.652  1.00  3.730          C  
ATOM  11212  C   ASN A 742      52.492  17.222  -2.880  1.00  3.610          C  
ATOM  11213  O   ASN A 742      53.634  17.688  -2.768  1.00  3.900          O  
ATOM  11214  CB  ASN A 742      51.944  17.803  -0.585  1.00  5.200          C  
ATOM  11215  CG  ASN A 742      51.330  19.143  -0.893  1.00  5.200          C  
ATOM  11216  OD1 ASN A 742      50.995  19.452  -2.027  1.00  5.200          O  
ATOM  11217  ND2 ASN A 742      51.206  19.976   0.112  1.00  5.200          N  
ATOM  11218  H   ASN A 742      53.060  15.517  -0.503  1.00  4.420          H  
ATOM  11219  HA  ASN A 742      50.713  16.581  -1.908  1.00  4.480          H  
ATOM  11220 1HB  ASN A 742      51.620  17.484   0.363  1.00  6.240          H  
ATOM  11221 2HB  ASN A 742      52.994  17.964  -0.505  1.00  6.240          H  
ATOM  11222 1HD2 ASN A 742      50.848  20.902  -0.038  1.00  6.240          H  
ATOM  11223 2HD2 ASN A 742      51.498  19.711   1.024  1.00  6.240          H  
ATOM  11224  N   TYR A 743      51.838  17.123  -4.037  1.00  3.360          N  
ATOM  11225  CA  TYR A 743      52.432  17.482  -5.321  1.00  3.360          C  
ATOM  11226  C   TYR A 743      51.795  18.716  -5.907  1.00  3.370          C  
ATOM  11227  O   TYR A 743      50.625  19.041  -5.643  1.00  3.500          O  
ATOM  11228  CB  TYR A 743      52.258  16.392  -6.366  1.00  4.700          C  
ATOM  11229  CG  TYR A 743      52.940  15.158  -6.091  1.00  4.700          C  
ATOM  11230  CD1 TYR A 743      52.328  14.271  -5.346  1.00  4.700          C  
ATOM  11231  CD2 TYR A 743      54.172  14.885  -6.618  1.00  4.700          C  
ATOM  11232  CE1 TYR A 743      52.913  13.109  -5.087  1.00  4.700          C  
ATOM  11233  CE2 TYR A 743      54.763  13.671  -6.368  1.00  4.700          C  
ATOM  11234  CZ  TYR A 743      54.120  12.788  -5.593  1.00  4.700          C  
ATOM  11235  OH  TYR A 743      54.661  11.558  -5.308  1.00  4.700          O  
ATOM  11236  H   TYR A 743      50.877  16.769  -4.027  1.00  4.030          H  
ATOM  11237  HA  TYR A 743      53.494  17.687  -5.178  1.00  4.030          H  
ATOM  11238 1HB  TYR A 743      51.192  16.175  -6.488  1.00  5.640          H  
ATOM  11239 2HB  TYR A 743      52.623  16.767  -7.320  1.00  5.640          H  
ATOM  11240  HD1 TYR A 743      51.343  14.492  -4.939  1.00  5.640          H  
ATOM  11241  HD2 TYR A 743      54.662  15.616  -7.248  1.00  5.640          H  
ATOM  11242  HE1 TYR A 743      52.401  12.417  -4.470  1.00  5.640          H  
ATOM  11243  HE2 TYR A 743      55.725  13.421  -6.792  1.00  5.640          H  
ATOM  11244  HH  TYR A 743      54.038  11.063  -4.749  1.00  5.640          H  
ATOM  11245  N   THR A 744      52.567  19.373  -6.765  1.00  3.350          N  
ATOM  11246  CA  THR A 744      52.082  20.530  -7.496  1.00  3.420          C  
ATOM  11247  C   THR A 744      51.684  20.202  -8.928  1.00  3.480          C  
ATOM  11248  O   THR A 744      52.427  19.540  -9.661  1.00  3.400          O  
ATOM  11249  CB  THR A 744      53.150  21.645  -7.491  1.00  4.760          C  
ATOM  11250  OG1 THR A 744      53.378  22.066  -6.141  1.00  4.760          O  
ATOM  11251  CG2 THR A 744      52.723  22.839  -8.345  1.00  4.760          C  
ATOM  11252  H   THR A 744      53.535  19.049  -6.908  1.00  4.020          H  
ATOM  11253  HA  THR A 744      51.192  20.912  -6.987  1.00  4.100          H  
ATOM  11254  HB  THR A 744      54.082  21.244  -7.886  1.00  5.710          H  
ATOM  11255  HG1 THR A 744      53.772  21.336  -5.644  1.00  5.710          H  
ATOM  11256 1HG2 THR A 744      53.501  23.598  -8.310  1.00  5.710          H  
ATOM  11257 2HG2 THR A 744      52.576  22.537  -9.379  1.00  5.710          H  
ATOM  11258 3HG2 THR A 744      51.794  23.254  -7.955  1.00  5.710          H  
ATOM  11259  N   GLN A 745      50.500  20.676  -9.325  1.00  3.770          N  
ATOM  11260  CA  GLN A 745      50.048  20.546 -10.705  1.00  3.890          C  
ATOM  11261  C   GLN A 745      50.690  21.654 -11.568  1.00  3.880          C  
ATOM  11262  O   GLN A 745      50.562  22.825 -11.211  1.00  3.740          O  
ATOM  11263  CB  GLN A 745      48.517  20.690 -10.756  1.00  5.400          C  
ATOM  11264  CG  GLN A 745      47.884  20.712 -12.163  1.00  5.400          C  
ATOM  11265  CD  GLN A 745      47.985  19.408 -12.915  1.00  5.400          C  
ATOM  11266  OE1 GLN A 745      47.551  18.368 -12.418  1.00  5.400          O  
ATOM  11267  NE2 GLN A 745      48.561  19.471 -14.114  1.00  5.400          N  
ATOM  11268  H   GLN A 745      49.884  21.130  -8.636  1.00  4.520          H  
ATOM  11269  HA  GLN A 745      50.320  19.553 -11.050  1.00  4.670          H  
ATOM  11270 1HB  GLN A 745      48.061  19.871 -10.195  1.00  6.480          H  
ATOM  11271 2HB  GLN A 745      48.232  21.614 -10.255  1.00  6.480          H  
ATOM  11272 1HG  GLN A 745      46.829  20.947 -12.055  1.00  6.480          H  
ATOM  11273 2HG  GLN A 745      48.368  21.485 -12.767  1.00  6.480          H  
ATOM  11274 1HE2 GLN A 745      48.691  18.609 -14.672  1.00  6.480          H  
ATOM  11275 2HE2 GLN A 745      48.945  20.373 -14.452  1.00  6.480          H  
ATOM  11276  N   PRO A 746      51.423  21.341 -12.653  1.00  4.240          N  
ATOM  11277  CA  PRO A 746      52.035  22.297 -13.547  1.00  4.460          C  
ATOM  11278  C   PRO A 746      51.003  22.972 -14.434  1.00  4.400          C  
ATOM  11279  O   PRO A 746      49.964  22.374 -14.764  1.00  4.620          O  
ATOM  11280  CB  PRO A 746      53.002  21.431 -14.357  1.00  6.690          C  
ATOM  11281  CG  PRO A 746      52.390  20.075 -14.344  1.00  6.690          C  
ATOM  11282  CD  PRO A 746      51.703  19.964 -12.998  1.00  6.690          C  
ATOM  11283  HA  PRO A 746      52.582  23.045 -12.952  1.00  5.350          H  
ATOM  11284 1HB  PRO A 746      53.078  21.811 -15.369  1.00  8.030          H  
ATOM  11285 2HB  PRO A 746      54.008  21.465 -13.920  1.00  8.030          H  
ATOM  11286 1HG  PRO A 746      51.686  19.958 -15.179  1.00  8.030          H  
ATOM  11287 2HG  PRO A 746      53.162  19.303 -14.476  1.00  8.030          H  
ATOM  11288 1HD  PRO A 746      50.822  19.411 -13.141  1.00  8.030          H  
ATOM  11289 2HD  PRO A 746      52.327  19.492 -12.254  1.00  8.030          H  
ATOM  11290  N   GLN A 747      51.337  24.189 -14.859  1.00  4.300          N  
ATOM  11291  CA  GLN A 747      50.599  24.986 -15.835  1.00  4.390          C  
ATOM  11292  C   GLN A 747      51.603  25.581 -16.805  1.00  4.490          C  
ATOM  11293  O   GLN A 747      51.886  26.775 -16.771  1.00  4.630          O  
ATOM  11294  CB  GLN A 747      49.787  26.093 -15.144  1.00  6.110          C  
ATOM  11295  CG  GLN A 747      48.676  25.589 -14.229  1.00  6.110          C  
ATOM  11296  CD  GLN A 747      47.493  25.025 -15.009  1.00  6.110          C  
ATOM  11297  OE1 GLN A 747      46.555  25.756 -15.348  1.00  6.110          O  
ATOM  11298  NE2 GLN A 747      47.548  23.743 -15.327  1.00  6.110          N  
ATOM  11299  H   GLN A 747      52.194  24.588 -14.496  1.00  5.160          H  
ATOM  11300  HA  GLN A 747      49.936  24.341 -16.405  1.00  5.270          H  
ATOM  11301 1HB  GLN A 747      50.455  26.711 -14.545  1.00  7.330          H  
ATOM  11302 2HB  GLN A 747      49.335  26.737 -15.900  1.00  7.330          H  
ATOM  11303 1HG  GLN A 747      49.057  24.807 -13.576  1.00  7.330          H  
ATOM  11304 2HG  GLN A 747      48.317  26.422 -13.628  1.00  7.330          H  
ATOM  11305 1HE2 GLN A 747      46.810  23.319 -15.850  1.00  7.330          H  
ATOM  11306 2HE2 GLN A 747      48.370  23.196 -15.065  1.00  7.330          H  
ATOM  11307  N   LEU A 748      52.165  24.727 -17.649  1.00  4.640          N  
ATOM  11308  CA  LEU A 748      53.258  25.118 -18.537  1.00  4.860          C  
ATOM  11309  C   LEU A 748      52.825  25.507 -19.943  1.00  4.640          C  
ATOM  11310  O   LEU A 748      53.667  25.759 -20.806  1.00  4.630          O  
ATOM  11311  CB  LEU A 748      54.264  23.967 -18.603  1.00  6.720          C  
ATOM  11312  CG  LEU A 748      54.918  23.564 -17.245  1.00  6.720          C  
ATOM  11313  CD1 LEU A 748      55.775  22.334 -17.457  1.00  6.720          C  
ATOM  11314  CD2 LEU A 748      55.770  24.708 -16.683  1.00  6.720          C  
ATOM  11315  H   LEU A 748      51.852  23.765 -17.641  1.00  5.570          H  
ATOM  11316  HA  LEU A 748      53.739  25.994 -18.112  1.00  5.830          H  
ATOM  11317 1HB  LEU A 748      53.758  23.091 -19.008  1.00  8.060          H  
ATOM  11318 2HB  LEU A 748      55.062  24.246 -19.289  1.00  8.060          H  
ATOM  11319  HG  LEU A 748      54.149  23.332 -16.540  1.00  8.060          H  
ATOM  11320 1HD1 LEU A 748      56.222  22.033 -16.509  1.00  8.060          H  
ATOM  11321 2HD1 LEU A 748      55.158  21.519 -17.838  1.00  8.060          H  
ATOM  11322 3HD1 LEU A 748      56.564  22.557 -18.174  1.00  8.060          H  
ATOM  11323 1HD2 LEU A 748      56.213  24.392 -15.739  1.00  8.060          H  
ATOM  11324 2HD2 LEU A 748      56.563  24.954 -17.390  1.00  8.060          H  
ATOM  11325 3HD2 LEU A 748      55.164  25.589 -16.503  1.00  8.060          H  
ATOM  11326  N   LEU A 749      51.526  25.519 -20.193  1.00  4.860          N  
ATOM  11327  CA  LEU A 749      51.032  25.871 -21.514  1.00  4.780          C  
ATOM  11328  C   LEU A 749      50.350  27.227 -21.484  1.00  4.910          C  
ATOM  11329  O   LEU A 749      49.656  27.564 -20.523  1.00  5.310          O  
ATOM  11330  CB  LEU A 749      50.050  24.806 -22.010  1.00  6.720          C  
ATOM  11331  CG  LEU A 749      50.589  23.347 -22.065  1.00  6.720          C  
ATOM  11332  CD1 LEU A 749      49.461  22.429 -22.501  1.00  6.720          C  
ATOM  11333  CD2 LEU A 749      51.780  23.244 -23.026  1.00  6.720          C  
ATOM  11334  H   LEU A 749      50.882  25.312 -19.446  1.00  5.830          H  
ATOM  11335  HA  LEU A 749      51.869  25.948 -22.203  1.00  5.740          H  
ATOM  11336 1HB  LEU A 749      49.179  24.816 -21.359  1.00  8.070          H  
ATOM  11337 2HB  LEU A 749      49.726  25.080 -23.014  1.00  8.070          H  
ATOM  11338  HG  LEU A 749      50.906  23.040 -21.071  1.00  8.070          H  
ATOM  11339 1HD1 LEU A 749      49.820  21.400 -22.524  1.00  8.070          H  
ATOM  11340 2HD1 LEU A 749      48.633  22.506 -21.796  1.00  8.070          H  
ATOM  11341 3HD1 LEU A 749      49.119  22.714 -23.495  1.00  8.070          H  
ATOM  11342 1HD2 LEU A 749      52.135  22.214 -23.048  1.00  8.070          H  
ATOM  11343 2HD2 LEU A 749      51.470  23.541 -24.028  1.00  8.070          H  
ATOM  11344 3HD2 LEU A 749      52.593  23.886 -22.693  1.00  8.070          H  
ATOM  11345  N   SER A 750      50.500  27.980 -22.567  1.00  4.860          N  
ATOM  11346  CA  SER A 750      49.863  29.282 -22.700  1.00  5.160          C  
ATOM  11347  C   SER A 750      49.726  29.634 -24.186  1.00  5.050          C  
ATOM  11348  O   SER A 750      50.428  29.050 -25.015  1.00  5.060          O  
ATOM  11349  CB  SER A 750      50.721  30.321 -21.984  1.00  7.100          C  
ATOM  11350  OG  SER A 750      51.953  30.481 -22.629  1.00  7.100          O  
ATOM  11351  H   SER A 750      51.094  27.653 -23.316  1.00  5.830          H  
ATOM  11352  HA  SER A 750      48.882  29.226 -22.234  1.00  6.190          H  
ATOM  11353 1HB  SER A 750      50.218  31.275 -21.943  1.00  8.520          H  
ATOM  11354 2HB  SER A 750      50.888  30.002 -20.955  1.00  8.520          H  
ATOM  11355  HG  SER A 750      52.425  31.152 -22.132  1.00  8.520          H  
ATOM  11356  N   PRO A 751      48.784  30.517 -24.571  1.00  5.290          N  
ATOM  11357  CA  PRO A 751      48.632  31.069 -25.906  1.00  5.410          C  
ATOM  11358  C   PRO A 751      49.707  32.098 -26.202  1.00  5.140          C  
ATOM  11359  O   PRO A 751      50.248  32.708 -25.280  1.00  5.220          O  
ATOM  11360  CB  PRO A 751      47.242  31.708 -25.854  1.00  8.120          C  
ATOM  11361  CG  PRO A 751      47.049  32.078 -24.400  1.00  8.120          C  
ATOM  11362  CD  PRO A 751      47.743  30.975 -23.617  1.00  8.120          C  
ATOM  11363  HA  PRO A 751      48.666  30.253 -26.643  1.00  6.490          H  
ATOM  11364 1HB  PRO A 751      47.221  32.590 -26.522  1.00  9.740          H  
ATOM  11365 2HB  PRO A 751      46.486  31.004 -26.229  1.00  9.740          H  
ATOM  11366 1HG  PRO A 751      47.494  33.068 -24.206  1.00  9.740          H  
ATOM  11367 2HG  PRO A 751      45.976  32.161 -24.166  1.00  9.740          H  
ATOM  11368 1HD  PRO A 751      48.166  31.418 -22.721  1.00  9.740          H  
ATOM  11369 2HD  PRO A 751      47.036  30.161 -23.390  1.00  9.740          H  
ATOM  11370  N   LEU A 752      49.973  32.329 -27.479  1.00  5.110          N  
ATOM  11371  CA  LEU A 752      50.883  33.392 -27.877  1.00  4.970          C  
ATOM  11372  C   LEU A 752      50.079  34.610 -28.291  1.00  5.320          C  
ATOM  11373  O   LEU A 752      48.943  34.471 -28.752  1.00  5.750          O  
ATOM  11374  CB  LEU A 752      51.771  32.948 -29.047  1.00  7.010          C  
ATOM  11375  CG  LEU A 752      52.654  31.690 -28.824  1.00  7.010          C  
ATOM  11376  CD1 LEU A 752      53.407  31.377 -30.125  1.00  7.010          C  
ATOM  11377  CD2 LEU A 752      53.630  31.919 -27.665  1.00  7.010          C  
ATOM  11378  H   LEU A 752      49.514  31.778 -28.192  1.00  6.130          H  
ATOM  11379  HA  LEU A 752      51.498  33.678 -27.027  1.00  5.960          H  
ATOM  11380 1HB  LEU A 752      51.128  32.750 -29.903  1.00  8.420          H  
ATOM  11381 2HB  LEU A 752      52.431  33.776 -29.308  1.00  8.420          H  
ATOM  11382  HG  LEU A 752      52.019  30.835 -28.589  1.00  8.420          H  
ATOM  11383 1HD1 LEU A 752      54.016  30.486 -29.981  1.00  8.420          H  
ATOM  11384 2HD1 LEU A 752      52.697  31.197 -30.934  1.00  8.420          H  
ATOM  11385 3HD1 LEU A 752      54.052  32.212 -30.393  1.00  8.420          H  
ATOM  11386 1HD2 LEU A 752      54.238  31.024 -27.529  1.00  8.420          H  
ATOM  11387 2HD2 LEU A 752      54.278  32.766 -27.891  1.00  8.420          H  
ATOM  11388 3HD2 LEU A 752      53.082  32.113 -26.744  1.00  8.420          H  
ATOM  11389  N   ASN A 753      50.674  35.791 -28.143  1.00  5.450          N  
ATOM  11390  CA  ASN A 753      50.054  37.038 -28.569  1.00  6.020          C  
ATOM  11391  C   ASN A 753      51.105  38.117 -28.794  1.00  5.740          C  
ATOM  11392  O   ASN A 753      51.904  38.409 -27.901  1.00  5.850          O  
ATOM  11393  CB  ASN A 753      49.007  37.495 -27.569  1.00  8.200          C  
ATOM  11394  CG  ASN A 753      48.246  38.708 -28.043  1.00  8.200          C  
ATOM  11395  OD1 ASN A 753      48.714  39.846 -27.924  1.00  8.200          O  
ATOM  11396  ND2 ASN A 753      47.084  38.478 -28.600  1.00  8.200          N  
ATOM  11397  H   ASN A 753      51.596  35.824 -27.731  1.00  6.540          H  
ATOM  11398  HA  ASN A 753      49.559  36.869 -29.526  1.00  7.220          H  
ATOM  11399 1HB  ASN A 753      48.298  36.687 -27.386  1.00  9.840          H  
ATOM  11400 2HB  ASN A 753      49.489  37.729 -26.621  1.00  9.840          H  
ATOM  11401 1HD2 ASN A 753      46.530  39.240 -28.942  1.00  9.840          H  
ATOM  11402 2HD2 ASN A 753      46.759  37.538 -28.701  1.00  9.840          H  
ATOM  11403  N   SER A 754      51.126  38.674 -30.003  1.00  5.640          N  
ATOM  11404  CA  SER A 754      52.081  39.716 -30.353  1.00  5.560          C  
ATOM  11405  C   SER A 754      51.641  40.560 -31.531  1.00  5.220          C  
ATOM  11406  O   SER A 754      51.070  40.061 -32.501  1.00  5.670          O  
ATOM  11407  CB  SER A 754      53.440  39.144 -30.670  1.00  7.820          C  
ATOM  11408  OG  SER A 754      54.319  40.177 -31.059  1.00  7.820          O  
ATOM  11409  H   SER A 754      50.450  38.378 -30.692  1.00  6.770          H  
ATOM  11410  HA  SER A 754      52.184  40.377 -29.490  1.00  6.670          H  
ATOM  11411 1HB  SER A 754      53.837  38.636 -29.792  1.00  9.380          H  
ATOM  11412 2HB  SER A 754      53.355  38.409 -31.470  1.00  9.380          H  
ATOM  11413  HG  SER A 754      55.189  39.759 -31.118  1.00  9.380          H  
ATOM  11414  N   SER A 755      51.919  41.857 -31.429  1.00  4.790          N  
ATOM  11415  CA  SER A 755      51.653  42.855 -32.460  1.00  4.510          C  
ATOM  11416  C   SER A 755      52.846  43.066 -33.396  1.00  3.560          C  
ATOM  11417  O   SER A 755      52.810  43.924 -34.284  1.00  3.510          O  
ATOM  11418  CB  SER A 755      51.291  44.167 -31.795  1.00  6.430          C  
ATOM  11419  OG  SER A 755      52.381  44.674 -31.064  1.00  6.430          O  
ATOM  11420  H   SER A 755      52.367  42.181 -30.582  1.00  5.750          H  
ATOM  11421  HA  SER A 755      50.808  42.514 -33.059  1.00  5.410          H  
ATOM  11422 1HB  SER A 755      50.990  44.888 -32.553  1.00  7.710          H  
ATOM  11423 2HB  SER A 755      50.443  44.014 -31.131  1.00  7.710          H  
ATOM  11424  HG  SER A 755      52.056  45.462 -30.616  1.00  7.710          H  
ATOM  11425  N   GLY A 756      53.923  42.315 -33.164  1.00  3.250          N  
ATOM  11426  CA  GLY A 756      55.144  42.461 -33.941  1.00  2.860          C  
ATOM  11427  C   GLY A 756      55.149  41.594 -35.191  1.00  2.260          C  
ATOM  11428  O   GLY A 756      54.111  41.140 -35.670  1.00  2.750          O  
ATOM  11429  H   GLY A 756      53.882  41.619 -32.424  1.00  3.900          H  
ATOM  11430 1HA  GLY A 756      55.267  43.507 -34.224  1.00  3.430          H  
ATOM  11431 2HA  GLY A 756      55.997  42.204 -33.315  1.00  3.430          H  
ATOM  11432  N   PHE A 757      56.341  41.371 -35.739  1.00  1.980          N  
ATOM  11433  CA  PHE A 757      56.489  40.616 -36.981  1.00  2.000          C  
ATOM  11434  C   PHE A 757      56.742  39.132 -36.780  1.00  2.000          C  
ATOM  11435  O   PHE A 757      56.811  38.373 -37.745  1.00  2.390          O  
ATOM  11436  CB  PHE A 757      57.638  41.191 -37.800  1.00  2.790          C  
ATOM  11437  CG  PHE A 757      58.962  41.180 -37.082  1.00  2.790          C  
ATOM  11438  CD1 PHE A 757      59.781  40.053 -37.092  1.00  2.790          C  
ATOM  11439  CD2 PHE A 757      59.391  42.295 -36.386  1.00  2.790          C  
ATOM  11440  CE1 PHE A 757      60.981  40.047 -36.438  1.00  2.790          C  
ATOM  11441  CE2 PHE A 757      60.596  42.285 -35.724  1.00  2.790          C  
ATOM  11442  CZ  PHE A 757      61.392  41.159 -35.751  1.00  2.790          C  
ATOM  11443  H   PHE A 757      57.167  41.758 -35.301  1.00  2.380          H  
ATOM  11444  HA  PHE A 757      55.567  40.727 -37.559  1.00  2.400          H  
ATOM  11445 1HB  PHE A 757      57.739  40.621 -38.721  1.00  3.350          H  
ATOM  11446 2HB  PHE A 757      57.406  42.215 -38.091  1.00  3.350          H  
ATOM  11447  HD1 PHE A 757      59.464  39.161 -37.633  1.00  3.350          H  
ATOM  11448  HD2 PHE A 757      58.768  43.192 -36.368  1.00  3.350          H  
ATOM  11449  HE1 PHE A 757      61.609  39.155 -36.463  1.00  3.350          H  
ATOM  11450  HE2 PHE A 757      60.926  43.170 -35.178  1.00  3.350          H  
ATOM  11451  HZ  PHE A 757      62.347  41.156 -35.228  1.00  3.350          H  
ATOM  11452  N   VAL A 758      56.933  38.692 -35.548  1.00  1.890          N  
ATOM  11453  CA  VAL A 758      57.251  37.282 -35.380  1.00  2.000          C  
ATOM  11454  C   VAL A 758      55.987  36.443 -35.350  1.00  1.950          C  
ATOM  11455  O   VAL A 758      55.142  36.603 -34.468  1.00  2.320          O  
ATOM  11456  CB  VAL A 758      58.061  37.051 -34.087  1.00  2.760          C  
ATOM  11457  CG1 VAL A 758      58.347  35.540 -33.895  1.00  2.760          C  
ATOM  11458  CG2 VAL A 758      59.363  37.845 -34.169  1.00  2.760          C  
ATOM  11459  H   VAL A 758      56.844  39.322 -34.764  1.00  2.270          H  
ATOM  11460  HA  VAL A 758      57.858  36.957 -36.229  1.00  2.400          H  
ATOM  11461  HB  VAL A 758      57.479  37.388 -33.231  1.00  3.310          H  
ATOM  11462 1HG1 VAL A 758      58.915  35.391 -32.978  1.00  3.310          H  
ATOM  11463 2HG1 VAL A 758      57.413  34.979 -33.826  1.00  3.310          H  
ATOM  11464 3HG1 VAL A 758      58.923  35.174 -34.742  1.00  3.310          H  
ATOM  11465 1HG2 VAL A 758      59.940  37.696 -33.257  1.00  3.310          H  
ATOM  11466 2HG2 VAL A 758      59.940  37.501 -35.026  1.00  3.310          H  
ATOM  11467 3HG2 VAL A 758      59.143  38.903 -34.286  1.00  3.310          H  
ATOM  11468  N   VAL A 759      55.888  35.517 -36.295  1.00  1.790          N  
ATOM  11469  CA  VAL A 759      54.728  34.650 -36.408  1.00  1.710          C  
ATOM  11470  C   VAL A 759      55.115  33.192 -36.355  1.00  1.690          C  
ATOM  11471  O   VAL A 759      55.999  32.755 -37.091  1.00  1.750          O  
ATOM  11472  CB  VAL A 759      53.969  34.926 -37.720  1.00  2.430          C  
ATOM  11473  CG1 VAL A 759      52.805  33.975 -37.875  1.00  2.430          C  
ATOM  11474  CG2 VAL A 759      53.455  36.340 -37.705  1.00  2.430          C  
ATOM  11475  H   VAL A 759      56.641  35.451 -36.991  1.00  2.150          H  
ATOM  11476  HA  VAL A 759      54.059  34.859 -35.573  1.00  2.050          H  
ATOM  11477  HB  VAL A 759      54.643  34.775 -38.566  1.00  2.910          H  
ATOM  11478 1HG1 VAL A 759      52.306  34.185 -38.803  1.00  2.910          H  
ATOM  11479 2HG1 VAL A 759      53.141  32.959 -37.888  1.00  2.910          H  
ATOM  11480 3HG1 VAL A 759      52.107  34.103 -37.050  1.00  2.910          H  
ATOM  11481 1HG2 VAL A 759      52.915  36.537 -38.622  1.00  2.910          H  
ATOM  11482 2HG2 VAL A 759      52.784  36.473 -36.857  1.00  2.910          H  
ATOM  11483 3HG2 VAL A 759      54.289  37.035 -37.612  1.00  2.910          H  
ATOM  11484  N   GLN A 760      54.457  32.437 -35.484  1.00  1.600          N  
ATOM  11485  CA  GLN A 760      54.731  31.018 -35.406  1.00  1.590          C  
ATOM  11486  C   GLN A 760      53.731  30.275 -36.297  1.00  1.600          C  
ATOM  11487  O   GLN A 760      52.519  30.392 -36.097  1.00  1.680          O  
ATOM  11488  CB  GLN A 760      54.642  30.527 -33.968  1.00  2.230          C  
ATOM  11489  CG  GLN A 760      55.005  29.102 -33.836  1.00  2.230          C  
ATOM  11490  CD  GLN A 760      54.927  28.593 -32.450  1.00  2.230          C  
ATOM  11491  OE1 GLN A 760      53.875  28.648 -31.812  1.00  2.230          O  
ATOM  11492  NE2 GLN A 760      56.043  28.091 -31.948  1.00  2.230          N  
ATOM  11493  H   GLN A 760      53.754  32.853 -34.889  1.00  1.920          H  
ATOM  11494  HA  GLN A 760      55.734  30.829 -35.772  1.00  1.910          H  
ATOM  11495 1HB  GLN A 760      55.318  31.107 -33.340  1.00  2.680          H  
ATOM  11496 2HB  GLN A 760      53.633  30.662 -33.588  1.00  2.680          H  
ATOM  11497 1HG  GLN A 760      54.330  28.539 -34.436  1.00  2.680          H  
ATOM  11498 2HG  GLN A 760      56.031  28.974 -34.196  1.00  2.680          H  
ATOM  11499 1HE2 GLN A 760      56.056  27.733 -31.013  1.00  2.680          H  
ATOM  11500 2HE2 GLN A 760      56.880  28.072 -32.499  1.00  2.680          H  
ATOM  11501  N   VAL A 761      54.235  29.520 -37.273  1.00  1.550          N  
ATOM  11502  CA  VAL A 761      53.373  28.799 -38.212  1.00  1.560          C  
ATOM  11503  C   VAL A 761      53.764  27.306 -38.205  1.00  1.500          C  
ATOM  11504  O   VAL A 761      54.957  27.010 -38.283  1.00  1.470          O  
ATOM  11505  CB  VAL A 761      53.549  29.329 -39.667  1.00  2.180          C  
ATOM  11506  CG1 VAL A 761      52.578  28.593 -40.612  1.00  2.180          C  
ATOM  11507  CG2 VAL A 761      53.355  30.834 -39.735  1.00  2.180          C  
ATOM  11508  H   VAL A 761      55.258  29.491 -37.356  1.00  1.860          H  
ATOM  11509  HA  VAL A 761      52.344  28.943 -37.899  1.00  1.870          H  
ATOM  11510  HB  VAL A 761      54.563  29.088 -39.999  1.00  2.620          H  
ATOM  11511 1HG1 VAL A 761      52.727  28.928 -41.616  1.00  2.620          H  
ATOM  11512 2HG1 VAL A 761      52.739  27.532 -40.569  1.00  2.620          H  
ATOM  11513 3HG1 VAL A 761      51.553  28.809 -40.324  1.00  2.620          H  
ATOM  11514 1HG2 VAL A 761      53.503  31.182 -40.757  1.00  2.620          H  
ATOM  11515 2HG2 VAL A 761      52.346  31.090 -39.406  1.00  2.620          H  
ATOM  11516 3HG2 VAL A 761      54.089  31.311 -39.087  1.00  2.620          H  
ATOM  11517  N   PRO A 762      52.824  26.350 -38.072  1.00  1.510          N  
ATOM  11518  CA  PRO A 762      53.096  24.924 -38.082  1.00  1.480          C  
ATOM  11519  C   PRO A 762      53.627  24.470 -39.426  1.00  1.470          C  
ATOM  11520  O   PRO A 762      53.191  24.984 -40.452  1.00  1.480          O  
ATOM  11521  CB  PRO A 762      51.728  24.310 -37.778  1.00  2.220          C  
ATOM  11522  CG  PRO A 762      50.738  25.351 -38.181  1.00  2.220          C  
ATOM  11523  CD  PRO A 762      51.392  26.680 -37.904  1.00  2.220          C  
ATOM  11524  HA  PRO A 762      53.781  24.673 -37.281  1.00  1.780          H  
ATOM  11525 1HB  PRO A 762      51.612  23.370 -38.345  1.00  2.660          H  
ATOM  11526 2HB  PRO A 762      51.678  24.042 -36.724  1.00  2.660          H  
ATOM  11527 1HG  PRO A 762      50.555  25.218 -39.232  1.00  2.660          H  
ATOM  11528 2HG  PRO A 762      49.776  25.210 -37.661  1.00  2.660          H  
ATOM  11529 1HD  PRO A 762      51.026  27.370 -38.651  1.00  2.660          H  
ATOM  11530 2HD  PRO A 762      51.173  27.021 -36.882  1.00  2.660          H  
ATOM  11531  N   THR A 763      54.504  23.475 -39.404  1.00  1.470          N  
ATOM  11532  CA  THR A 763      55.071  22.847 -40.588  1.00  1.480          C  
ATOM  11533  C   THR A 763      54.535  21.432 -40.758  1.00  1.460          C  
ATOM  11534  O   THR A 763      54.609  20.875 -41.857  1.00  1.490          O  
ATOM  11535  CB  THR A 763      56.598  22.788 -40.507  1.00  2.070          C  
ATOM  11536  OG1 THR A 763      56.982  22.000 -39.380  1.00  2.070          O  
ATOM  11537  CG2 THR A 763      57.147  24.172 -40.338  1.00  2.070          C  
ATOM  11538  H   THR A 763      54.811  23.147 -38.500  1.00  1.760          H  
ATOM  11539  HA  THR A 763      54.785  23.424 -41.466  1.00  1.780          H  
ATOM  11540  HB  THR A 763      56.994  22.339 -41.416  1.00  2.480          H  
ATOM  11541  HG1 THR A 763      57.918  21.783 -39.454  1.00  2.480          H  
ATOM  11542 1HG2 THR A 763      58.222  24.103 -40.284  1.00  2.480          H  
ATOM  11543 2HG2 THR A 763      56.872  24.782 -41.177  1.00  2.480          H  
ATOM  11544 3HG2 THR A 763      56.758  24.618 -39.423  1.00  2.480          H  
ATOM  11545  N   ASN A 764      53.982  20.844 -39.677  1.00  1.430          N  
ATOM  11546  CA  ASN A 764      53.406  19.494 -39.786  1.00  1.400          C  
ATOM  11547  C   ASN A 764      52.223  19.309 -38.802  1.00  1.330          C  
ATOM  11548  O   ASN A 764      51.945  20.212 -37.999  1.00  1.350          O  
ATOM  11549  CB  ASN A 764      54.512  18.473 -39.534  1.00  1.970          C  
ATOM  11550  CG  ASN A 764      54.335  17.149 -40.236  1.00  1.970          C  
ATOM  11551  OD1 ASN A 764      53.213  16.647 -40.412  1.00  1.970          O  
ATOM  11552  ND2 ASN A 764      55.438  16.574 -40.643  1.00  1.970          N  
ATOM  11553  H   ASN A 764      54.021  21.331 -38.779  1.00  1.720          H  
ATOM  11554  HA  ASN A 764      53.020  19.350 -40.795  1.00  1.680          H  
ATOM  11555 1HB  ASN A 764      55.467  18.902 -39.841  1.00  2.370          H  
ATOM  11556 2HB  ASN A 764      54.578  18.286 -38.463  1.00  2.370          H  
ATOM  11557 1HD2 ASN A 764      55.402  15.694 -41.120  1.00  2.370          H  
ATOM  11558 2HD2 ASN A 764      56.319  17.020 -40.481  1.00  2.370          H  
ATOM  11559  N   PHE A 765      51.569  18.130 -38.832  1.00  1.280          N  
ATOM  11560  CA  PHE A 765      50.376  17.883 -38.002  1.00  1.210          C  
ATOM  11561  C   PHE A 765      49.911  16.423 -37.883  1.00  1.200          C  
ATOM  11562  O   PHE A 765      50.289  15.549 -38.682  1.00  1.230          O  
ATOM  11563  CB  PHE A 765      49.198  18.728 -38.514  1.00  1.720          C  
ATOM  11564  CG  PHE A 765      48.771  18.506 -39.957  1.00  1.720          C  
ATOM  11565  CD1 PHE A 765      47.806  17.552 -40.293  1.00  1.720          C  
ATOM  11566  CD2 PHE A 765      49.296  19.303 -40.979  1.00  1.720          C  
ATOM  11567  CE1 PHE A 765      47.390  17.410 -41.611  1.00  1.720          C  
ATOM  11568  CE2 PHE A 765      48.879  19.156 -42.295  1.00  1.720          C  
ATOM  11569  CZ  PHE A 765      47.927  18.213 -42.610  1.00  1.720          C  
ATOM  11570  H   PHE A 765      51.888  17.423 -39.489  1.00  1.540          H  
ATOM  11571  HA  PHE A 765      50.606  18.226 -36.994  1.00  1.450          H  
ATOM  11572 1HB  PHE A 765      48.330  18.541 -37.881  1.00  2.070          H  
ATOM  11573 2HB  PHE A 765      49.437  19.781 -38.403  1.00  2.070          H  
ATOM  11574  HD1 PHE A 765      47.373  16.927 -39.507  1.00  2.070          H  
ATOM  11575  HD2 PHE A 765      50.030  20.059 -40.722  1.00  2.070          H  
ATOM  11576  HE1 PHE A 765      46.640  16.671 -41.865  1.00  2.070          H  
ATOM  11577  HE2 PHE A 765      49.295  19.791 -43.082  1.00  2.070          H  
ATOM  11578  HZ  PHE A 765      47.596  18.101 -43.645  1.00  2.070          H  
ATOM  11579  N   SER A 766      48.989  16.200 -36.940  1.00  1.180          N  
ATOM  11580  CA  SER A 766      48.323  14.915 -36.750  1.00  1.170          C  
ATOM  11581  C   SER A 766      46.822  15.088 -36.499  1.00  1.120          C  
ATOM  11582  O   SER A 766      46.324  16.208 -36.337  1.00  1.130          O  
ATOM  11583  CB  SER A 766      48.954  14.157 -35.594  1.00  1.640          C  
ATOM  11584  OG  SER A 766      48.767  14.831 -34.382  1.00  1.640          O  
ATOM  11585  H   SER A 766      48.766  16.963 -36.294  1.00  1.420          H  
ATOM  11586  HA  SER A 766      48.446  14.335 -37.652  1.00  1.400          H  
ATOM  11587 1HB  SER A 766      48.512  13.163 -35.529  1.00  1.970          H  
ATOM  11588 2HB  SER A 766      50.017  14.031 -35.783  1.00  1.970          H  
ATOM  11589  HG  SER A 766      49.149  14.269 -33.705  1.00  1.970          H  
ATOM  11590  N   PHE A 767      46.072  13.985 -36.588  1.00  1.110          N  
ATOM  11591  CA  PHE A 767      44.642  14.004 -36.286  1.00  1.080          C  
ATOM  11592  C   PHE A 767      44.383  13.286 -34.994  1.00  1.080          C  
ATOM  11593  O   PHE A 767      45.028  12.277 -34.697  1.00  1.110          O  
ATOM  11594  CB  PHE A 767      43.761  13.311 -37.335  1.00  1.520          C  
ATOM  11595  CG  PHE A 767      43.575  13.969 -38.677  1.00  1.520          C  
ATOM  11596  CD1 PHE A 767      44.346  15.036 -39.141  1.00  1.520          C  
ATOM  11597  CD2 PHE A 767      42.554  13.510 -39.483  1.00  1.520          C  
ATOM  11598  CE1 PHE A 767      44.096  15.570 -40.363  1.00  1.520          C  
ATOM  11599  CE2 PHE A 767      42.316  14.072 -40.692  1.00  1.520          C  
ATOM  11600  CZ  PHE A 767      43.083  15.082 -41.127  1.00  1.520          C  
ATOM  11601  H   PHE A 767      46.512  13.095 -36.771  1.00  1.330          H  
ATOM  11602  HA  PHE A 767      44.308  15.038 -36.168  1.00  1.300          H  
ATOM  11603 1HB  PHE A 767      44.149  12.308 -37.509  1.00  1.830          H  
ATOM  11604 2HB  PHE A 767      42.767  13.182 -36.896  1.00  1.830          H  
ATOM  11605  HD1 PHE A 767      45.140  15.445 -38.550  1.00  1.830          H  
ATOM  11606  HD2 PHE A 767      41.935  12.689 -39.134  1.00  1.830          H  
ATOM  11607  HE1 PHE A 767      44.694  16.394 -40.729  1.00  1.830          H  
ATOM  11608  HE2 PHE A 767      41.522  13.725 -41.323  1.00  1.830          H  
ATOM  11609  HZ  PHE A 767      42.880  15.506 -42.102  1.00  1.830          H  
ATOM  11610  N   GLY A 768      43.385  13.745 -34.268  1.00  1.060          N  
ATOM  11611  CA  GLY A 768      42.980  13.039 -33.068  1.00  1.070          C  
ATOM  11612  C   GLY A 768      41.482  13.123 -32.904  1.00  1.030          C  
ATOM  11613  O   GLY A 768      40.835  14.013 -33.462  1.00  1.020          O  
ATOM  11614  H   GLY A 768      42.920  14.617 -34.550  1.00  1.270          H  
ATOM  11615 1HA  GLY A 768      43.288  11.995 -33.129  1.00  1.280          H  
ATOM  11616 2HA  GLY A 768      43.475  13.475 -32.201  1.00  1.280          H  
ATOM  11617  N   ILE A 769      40.921  12.193 -32.144  1.00  1.020          N  
ATOM  11618  CA  ILE A 769      39.490  12.206 -31.915  1.00  0.990          C  
ATOM  11619  C   ILE A 769      39.220  12.240 -30.426  1.00  0.990          C  
ATOM  11620  O   ILE A 769      39.733  11.400 -29.687  1.00  1.020          O  
ATOM  11621  CB  ILE A 769      38.814  10.971 -32.551  1.00  1.400          C  
ATOM  11622  CG1 ILE A 769      39.122  10.953 -34.054  1.00  1.400          C  
ATOM  11623  CG2 ILE A 769      37.287  11.013 -32.295  1.00  1.400          C  
ATOM  11624  CD1 ILE A 769      38.663   9.705 -34.805  1.00  1.400          C  
ATOM  11625  H   ILE A 769      41.497  11.485 -31.707  1.00  1.220          H  
ATOM  11626  HA  ILE A 769      39.072  13.097 -32.356  1.00  1.190          H  
ATOM  11627  HB  ILE A 769      39.225  10.077 -32.126  1.00  1.680          H  
ATOM  11628 1HG1 ILE A 769      38.709  11.818 -34.475  1.00  1.680          H  
ATOM  11629 2HG1 ILE A 769      40.180  11.014 -34.183  1.00  1.680          H  
ATOM  11630 1HG2 ILE A 769      36.818  10.149 -32.731  1.00  1.680          H  
ATOM  11631 2HG2 ILE A 769      37.082  11.014 -31.226  1.00  1.680          H  
ATOM  11632 3HG2 ILE A 769      36.871  11.915 -32.739  1.00  1.680          H  
ATOM  11633 1HD1 ILE A 769      38.956   9.783 -35.856  1.00  1.680          H  
ATOM  11634 2HD1 ILE A 769      39.133   8.847 -34.364  1.00  1.680          H  
ATOM  11635 3HD1 ILE A 769      37.591   9.588 -34.753  1.00  1.680          H  
ATOM  11636  N   THR A 770      38.438  13.210 -29.971  1.00  0.980          N  
ATOM  11637  CA  THR A 770      38.140  13.235 -28.549  1.00  0.990          C  
ATOM  11638  C   THR A 770      36.814  12.542 -28.323  1.00  0.980          C  
ATOM  11639  O   THR A 770      35.982  12.434 -29.232  1.00  1.020          O  
ATOM  11640  CB  THR A 770      38.045  14.665 -27.975  1.00  1.380          C  
ATOM  11641  OG1 THR A 770      36.918  15.343 -28.537  1.00  1.380          O  
ATOM  11642  CG2 THR A 770      39.288  15.437 -28.322  1.00  1.380          C  
ATOM  11643  H   THR A 770      38.057  13.900 -30.624  1.00  1.180          H  
ATOM  11644  HA  THR A 770      38.910  12.688 -28.006  1.00  1.190          H  
ATOM  11645  HB  THR A 770      37.934  14.619 -26.891  1.00  1.660          H  
ATOM  11646  HG1 THR A 770      36.106  14.969 -28.156  1.00  1.660          H  
ATOM  11647 1HG2 THR A 770      39.201  16.432 -27.909  1.00  1.660          H  
ATOM  11648 2HG2 THR A 770      40.156  14.937 -27.898  1.00  1.660          H  
ATOM  11649 3HG2 THR A 770      39.399  15.497 -29.404  1.00  1.660          H  
ATOM  11650  N   GLN A 771      36.554  12.146 -27.080  1.00  0.970          N  
ATOM  11651  CA  GLN A 771      35.279  11.507 -26.774  1.00  0.980          C  
ATOM  11652  C   GLN A 771      34.470  12.323 -25.795  1.00  0.990          C  
ATOM  11653  O   GLN A 771      34.986  12.757 -24.760  1.00  1.040          O  
ATOM  11654  CB  GLN A 771      35.488  10.116 -26.139  1.00  1.370          C  
ATOM  11655  CG  GLN A 771      36.173   9.071 -27.007  1.00  1.370          C  
ATOM  11656  CD  GLN A 771      36.370   7.723 -26.257  1.00  1.370          C  
ATOM  11657  OE1 GLN A 771      36.006   7.610 -25.080  1.00  1.370          O  
ATOM  11658  NE2 GLN A 771      36.949   6.737 -26.926  1.00  1.370          N  
ATOM  11659  H   GLN A 771      37.247  12.268 -26.353  1.00  1.160          H  
ATOM  11660  HA  GLN A 771      34.696  11.404 -27.692  1.00  1.180          H  
ATOM  11661 1HB  GLN A 771      36.076  10.225 -25.228  1.00  1.640          H  
ATOM  11662 2HB  GLN A 771      34.516   9.712 -25.848  1.00  1.640          H  
ATOM  11663 1HG  GLN A 771      35.564   8.896 -27.893  1.00  1.640          H  
ATOM  11664 2HG  GLN A 771      37.150   9.453 -27.296  1.00  1.640          H  
ATOM  11665 1HE2 GLN A 771      37.120   5.849 -26.485  1.00  1.640          H  
ATOM  11666 2HE2 GLN A 771      37.231   6.875 -27.873  1.00  1.640          H  
ATOM  11667  N   GLU A 772      33.187  12.466 -26.094  1.00  0.970          N  
ATOM  11668  CA  GLU A 772      32.276  13.147 -25.186  1.00  0.970          C  
ATOM  11669  C   GLU A 772      30.928  12.437 -25.074  1.00  0.970          C  
ATOM  11670  O   GLU A 772      30.346  11.998 -26.064  1.00  0.960          O  
ATOM  11671  CB  GLU A 772      32.035  14.598 -25.634  1.00  1.360          C  
ATOM  11672  CG  GLU A 772      33.253  15.540 -25.599  1.00  1.360          C  
ATOM  11673  CD  GLU A 772      32.887  16.954 -26.030  1.00  1.360          C  
ATOM  11674  OE1 GLU A 772      31.758  17.143 -26.465  1.00  1.360          O  
ATOM  11675  OE2 GLU A 772      33.708  17.832 -25.949  1.00  1.360          O  
ATOM  11676  H   GLU A 772      32.866  12.127 -27.008  1.00  1.160          H  
ATOM  11677  HA  GLU A 772      32.728  13.164 -24.194  1.00  1.160          H  
ATOM  11678 1HB  GLU A 772      31.676  14.596 -26.653  1.00  1.630          H  
ATOM  11679 2HB  GLU A 772      31.252  15.039 -25.017  1.00  1.630          H  
ATOM  11680 1HG  GLU A 772      33.660  15.562 -24.589  1.00  1.630          H  
ATOM  11681 2HG  GLU A 772      34.024  15.155 -26.263  1.00  1.630          H  
ATOM  11682  N   TYR A 773      30.394  12.372 -23.864  1.00  0.970          N  
ATOM  11683  CA  TYR A 773      29.059  11.819 -23.656  1.00  0.970          C  
ATOM  11684  C   TYR A 773      28.116  12.841 -23.088  1.00  0.970          C  
ATOM  11685  O   TYR A 773      28.438  13.531 -22.116  1.00  0.960          O  
ATOM  11686  CB  TYR A 773      29.050  10.618 -22.720  1.00  1.360          C  
ATOM  11687  CG  TYR A 773      27.610  10.207 -22.314  1.00  1.360          C  
ATOM  11688  CD1 TYR A 773      26.770   9.502 -23.150  1.00  1.360          C  
ATOM  11689  CD2 TYR A 773      27.142  10.584 -21.077  1.00  1.360          C  
ATOM  11690  CE1 TYR A 773      25.494   9.196 -22.707  1.00  1.360          C  
ATOM  11691  CE2 TYR A 773      25.890  10.259 -20.662  1.00  1.360          C  
ATOM  11692  CZ  TYR A 773      25.074   9.565 -21.474  1.00  1.360          C  
ATOM  11693  OH  TYR A 773      23.819   9.205 -21.052  1.00  1.360          O  
ATOM  11694  H   TYR A 773      30.912  12.730 -23.076  1.00  1.160          H  
ATOM  11695  HA  TYR A 773      28.656  11.504 -24.616  1.00  1.160          H  
ATOM  11696 1HB  TYR A 773      29.521   9.782 -23.200  1.00  1.630          H  
ATOM  11697 2HB  TYR A 773      29.613  10.843 -21.821  1.00  1.630          H  
ATOM  11698  HD1 TYR A 773      27.099   9.200 -24.142  1.00  1.630          H  
ATOM  11699  HD2 TYR A 773      27.773  11.144 -20.433  1.00  1.630          H  
ATOM  11700  HE1 TYR A 773      24.820   8.668 -23.313  1.00  1.630          H  
ATOM  11701  HE2 TYR A 773      25.549  10.562 -19.674  1.00  1.630          H  
ATOM  11702  HH  TYR A 773      23.682   9.524 -20.154  1.00  1.630          H  
ATOM  11703  N   ILE A 774      26.943  12.922 -23.695  1.00  0.990          N  
ATOM  11704  CA  ILE A 774      25.906  13.804 -23.208  1.00  0.990          C  
ATOM  11705  C   ILE A 774      24.657  13.013 -22.867  1.00  0.990          C  
ATOM  11706  O   ILE A 774      24.106  12.279 -23.696  1.00  0.990          O  
ATOM  11707  CB  ILE A 774      25.578  14.924 -24.220  1.00  1.390          C  
ATOM  11708  CG1 ILE A 774      26.846  15.754 -24.483  1.00  1.390          C  
ATOM  11709  CG2 ILE A 774      24.460  15.815 -23.667  1.00  1.390          C  
ATOM  11710  CD1 ILE A 774      26.727  16.767 -25.574  1.00  1.390          C  
ATOM  11711  H   ILE A 774      26.789  12.331 -24.519  1.00  1.190          H  
ATOM  11712  HA  ILE A 774      26.255  14.279 -22.292  1.00  1.190          H  
ATOM  11713  HB  ILE A 774      25.262  14.488 -25.164  1.00  1.660          H  
ATOM  11714 1HG1 ILE A 774      27.128  16.265 -23.562  1.00  1.660          H  
ATOM  11715 2HG1 ILE A 774      27.652  15.080 -24.765  1.00  1.660          H  
ATOM  11716 1HG2 ILE A 774      24.226  16.605 -24.347  1.00  1.660          H  
ATOM  11717 2HG2 ILE A 774      23.554  15.238 -23.494  1.00  1.660          H  
ATOM  11718 3HG2 ILE A 774      24.786  16.257 -22.732  1.00  1.660          H  
ATOM  11719 1HD1 ILE A 774      27.680  17.254 -25.653  1.00  1.660          H  
ATOM  11720 2HD1 ILE A 774      26.488  16.295 -26.502  1.00  1.660          H  
ATOM  11721 3HD1 ILE A 774      25.971  17.495 -25.344  1.00  1.660          H  
ATOM  11722  N   GLN A 775      24.198  13.172 -21.634  1.00  1.000          N  
ATOM  11723  CA  GLN A 775      22.978  12.518 -21.196  1.00  1.000          C  
ATOM  11724  C   GLN A 775      21.792  13.229 -21.796  1.00  1.010          C  
ATOM  11725  O   GLN A 775      21.717  14.452 -21.720  1.00  1.030          O  
ATOM  11726  CB  GLN A 775      22.865  12.563 -19.674  1.00  1.400          C  
ATOM  11727  CG  GLN A 775      21.660  11.854 -19.142  1.00  1.400          C  
ATOM  11728  CD  GLN A 775      21.603  11.830 -17.677  1.00  1.400          C  
ATOM  11729  OE1 GLN A 775      22.418  12.433 -16.971  1.00  1.400          O  
ATOM  11730  NE2 GLN A 775      20.630  11.124 -17.187  1.00  1.400          N  
ATOM  11731  H   GLN A 775      24.716  13.763 -20.993  1.00  1.200          H  
ATOM  11732  HA  GLN A 775      22.963  11.492 -21.547  1.00  1.200          H  
ATOM  11733 1HB  GLN A 775      23.747  12.113 -19.225  1.00  1.680          H  
ATOM  11734 2HB  GLN A 775      22.819  13.602 -19.343  1.00  1.680          H  
ATOM  11735 1HG  GLN A 775      20.758  12.364 -19.486  1.00  1.680          H  
ATOM  11736 2HG  GLN A 775      21.656  10.821 -19.504  1.00  1.680          H  
ATOM  11737 1HE2 GLN A 775      20.503  11.046 -16.199  1.00  1.680          H  
ATOM  11738 2HE2 GLN A 775      19.984  10.651 -17.831  1.00  1.680          H  
ATOM  11739  N   THR A 776      20.838  12.499 -22.358  1.00  1.000          N  
ATOM  11740  CA  THR A 776      19.679  13.221 -22.868  1.00  1.010          C  
ATOM  11741  C   THR A 776      18.410  12.764 -22.167  1.00  1.010          C  
ATOM  11742  O   THR A 776      17.387  13.464 -22.190  1.00  1.030          O  
ATOM  11743  CB  THR A 776      19.537  13.065 -24.378  1.00  1.410          C  
ATOM  11744  OG1 THR A 776      19.235  11.716 -24.704  1.00  1.410          O  
ATOM  11745  CG2 THR A 776      20.911  13.437 -25.032  1.00  1.410          C  
ATOM  11746  H   THR A 776      20.928  11.482 -22.423  1.00  1.200          H  
ATOM  11747  HA  THR A 776      19.799  14.281 -22.654  1.00  1.210          H  
ATOM  11748  HB  THR A 776      18.743  13.706 -24.737  1.00  1.690          H  
ATOM  11749  HG1 THR A 776      18.309  11.546 -24.510  1.00  1.690          H  
ATOM  11750 1HG2 THR A 776      20.857  13.320 -26.091  1.00  1.690          H  
ATOM  11751 2HG2 THR A 776      21.170  14.457 -24.792  1.00  1.690          H  
ATOM  11752 3HG2 THR A 776      21.689  12.787 -24.659  1.00  1.690          H  
ATOM  11753  N   THR A 777      18.467  11.570 -21.554  1.00  1.010          N  
ATOM  11754  CA  THR A 777      17.315  11.030 -20.846  1.00  1.020          C  
ATOM  11755  C   THR A 777      17.626  10.419 -19.490  1.00  1.010          C  
ATOM  11756  O   THR A 777      18.770  10.063 -19.186  1.00  1.000          O  
ATOM  11757  CB  THR A 777      16.564   9.946 -21.644  1.00  1.420          C  
ATOM  11758  OG1 THR A 777      17.424   8.812 -21.865  1.00  1.420          O  
ATOM  11759  CG2 THR A 777      16.088  10.474 -22.929  1.00  1.420          C  
ATOM  11760  H   THR A 777      19.314  11.003 -21.609  1.00  1.210          H  
ATOM  11761  HA  THR A 777      16.652  11.863 -20.689  1.00  1.220          H  
ATOM  11762  HB  THR A 777      15.698   9.618 -21.064  1.00  1.710          H  
ATOM  11763  HG1 THR A 777      17.523   8.306 -21.043  1.00  1.710          H  
ATOM  11764 1HG2 THR A 777      15.558   9.679 -23.427  1.00  1.710          H  
ATOM  11765 2HG2 THR A 777      15.417  11.320 -22.750  1.00  1.710          H  
ATOM  11766 3HG2 THR A 777      16.916  10.790 -23.531  1.00  1.710          H  
ATOM  11767  N   ILE A 778      16.562  10.203 -18.718  1.00  1.030          N  
ATOM  11768  CA  ILE A 778      16.624   9.476 -17.457  1.00  1.020          C  
ATOM  11769  C   ILE A 778      15.596   8.356 -17.547  1.00  1.020          C  
ATOM  11770  O   ILE A 778      14.714   8.382 -18.405  1.00  1.040          O  
ATOM  11771  CB  ILE A 778      16.336  10.371 -16.205  1.00  1.430          C  
ATOM  11772  CG1 ILE A 778      14.900  10.917 -16.173  1.00  1.430          C  
ATOM  11773  CG2 ILE A 778      17.266  11.542 -16.278  1.00  1.430          C  
ATOM  11774  CD1 ILE A 778      14.475  11.605 -14.844  1.00  1.430          C  
ATOM  11775  H   ILE A 778      15.679  10.583 -19.059  1.00  1.240          H  
ATOM  11776  HA  ILE A 778      17.610   9.027 -17.342  1.00  1.220          H  
ATOM  11777  HB  ILE A 778      16.506   9.808 -15.287  1.00  1.720          H  
ATOM  11778 1HG1 ILE A 778      14.818  11.628 -16.921  1.00  1.720          H  
ATOM  11779 2HG1 ILE A 778      14.196  10.104 -16.362  1.00  1.720          H  
ATOM  11780 1HG2 ILE A 778      17.129  12.186 -15.460  1.00  1.720          H  
ATOM  11781 2HG2 ILE A 778      18.260  11.176 -16.274  1.00  1.720          H  
ATOM  11782 3HG2 ILE A 778      17.078  12.094 -17.189  1.00  1.720          H  
ATOM  11783 1HD1 ILE A 778      13.448  11.958 -14.943  1.00  1.720          H  
ATOM  11784 2HD1 ILE A 778      14.529  10.878 -14.028  1.00  1.720          H  
ATOM  11785 3HD1 ILE A 778      15.110  12.449 -14.610  1.00  1.720          H  
ATOM  11786  N   GLN A 779      15.701   7.383 -16.669  1.00  1.000          N  
ATOM  11787  CA  GLN A 779      14.743   6.302 -16.629  1.00  1.010          C  
ATOM  11788  C   GLN A 779      13.355   6.849 -16.341  1.00  1.050          C  
ATOM  11789  O   GLN A 779      13.183   7.588 -15.377  1.00  1.070          O  
ATOM  11790  CB  GLN A 779      15.163   5.320 -15.541  1.00  1.410          C  
ATOM  11791  CG  GLN A 779      14.349   4.104 -15.448  1.00  1.410          C  
ATOM  11792  CD  GLN A 779      14.883   3.174 -14.418  1.00  1.410          C  
ATOM  11793  OE1 GLN A 779      15.022   3.524 -13.249  1.00  1.410          O  
ATOM  11794  NE2 GLN A 779      15.240   1.971 -14.839  1.00  1.410          N  
ATOM  11795  H   GLN A 779      16.451   7.405 -15.998  1.00  1.200          H  
ATOM  11796  HA  GLN A 779      14.728   5.802 -17.596  1.00  1.210          H  
ATOM  11797 1HB  GLN A 779      16.197   5.018 -15.700  1.00  1.690          H  
ATOM  11798 2HB  GLN A 779      15.112   5.820 -14.574  1.00  1.690          H  
ATOM  11799 1HG  GLN A 779      13.338   4.386 -15.152  1.00  1.690          H  
ATOM  11800 2HG  GLN A 779      14.340   3.598 -16.412  1.00  1.690          H  
ATOM  11801 1HE2 GLN A 779      15.622   1.310 -14.193  1.00  1.690          H  
ATOM  11802 2HE2 GLN A 779      15.161   1.721 -15.807  1.00  1.690          H  
ATOM  11803  N   LYS A 780      12.370   6.455 -17.144  1.00  1.080          N  
ATOM  11804  CA  LYS A 780      10.997   6.903 -16.938  1.00  1.140          C  
ATOM  11805  C   LYS A 780      10.365   6.096 -15.826  1.00  1.150          C  
ATOM  11806  O   LYS A 780      10.408   4.865 -15.852  1.00  1.190          O  
ATOM  11807  CB  LYS A 780      10.181   6.747 -18.208  1.00  1.570          C  
ATOM  11808  CG  LYS A 780      10.512   7.708 -19.330  1.00  1.570          C  
ATOM  11809  CD  LYS A 780       9.873   7.240 -20.653  1.00  1.570          C  
ATOM  11810  CE  LYS A 780       8.333   7.288 -20.645  1.00  1.570          C  
ATOM  11811  NZ  LYS A 780       7.759   6.910 -21.962  1.00  1.570          N  
ATOM  11812  H   LYS A 780      12.582   5.849 -17.924  1.00  1.300          H  
ATOM  11813  HA  LYS A 780      11.012   7.952 -16.638  1.00  1.370          H  
ATOM  11814 1HB  LYS A 780      10.307   5.738 -18.590  1.00  1.890          H  
ATOM  11815 2HB  LYS A 780       9.137   6.885 -17.951  1.00  1.890          H  
ATOM  11816 1HG  LYS A 780      10.130   8.698 -19.081  1.00  1.890          H  
ATOM  11817 2HG  LYS A 780      11.594   7.777 -19.449  1.00  1.890          H  
ATOM  11818 1HD  LYS A 780      10.228   7.874 -21.472  1.00  1.890          H  
ATOM  11819 2HD  LYS A 780      10.181   6.210 -20.857  1.00  1.890          H  
ATOM  11820 1HE  LYS A 780       7.959   6.603 -19.910  1.00  1.890          H  
ATOM  11821 2HE  LYS A 780       8.004   8.293 -20.402  1.00  1.890          H  
ATOM  11822 1HZ  LYS A 780       6.759   6.948 -21.922  1.00  1.890          H  
ATOM  11823 2HZ  LYS A 780       8.076   7.579 -22.676  1.00  1.890          H  
ATOM  11824 3HZ  LYS A 780       8.070   5.941 -22.200  1.00  1.890          H  
ATOM  11825  N   VAL A 781       9.826   6.780 -14.830  1.00  1.190          N  
ATOM  11826  CA  VAL A 781       9.248   6.077 -13.689  1.00  1.210          C  
ATOM  11827  C   VAL A 781       7.880   6.575 -13.310  1.00  1.250          C  
ATOM  11828  O   VAL A 781       7.658   7.777 -13.197  1.00  1.250          O  
ATOM  11829  CB  VAL A 781      10.159   6.171 -12.438  1.00  1.690          C  
ATOM  11830  CG1 VAL A 781       9.475   5.453 -11.231  1.00  1.690          C  
ATOM  11831  CG2 VAL A 781      11.530   5.526 -12.737  1.00  1.690          C  
ATOM  11832  H   VAL A 781       9.784   7.804 -14.913  1.00  1.430          H  
ATOM  11833  HA  VAL A 781       9.151   5.023 -13.953  1.00  1.450          H  
ATOM  11834  HB  VAL A 781      10.297   7.219 -12.169  1.00  2.020          H  
ATOM  11835 1HG1 VAL A 781      10.084   5.530 -10.370  1.00  2.020          H  
ATOM  11836 2HG1 VAL A 781       8.528   5.910 -10.998  1.00  2.020          H  
ATOM  11837 3HG1 VAL A 781       9.318   4.396 -11.472  1.00  2.020          H  
ATOM  11838 1HG2 VAL A 781      12.168   5.596 -11.859  1.00  2.020          H  
ATOM  11839 2HG2 VAL A 781      11.389   4.483 -13.001  1.00  2.020          H  
ATOM  11840 3HG2 VAL A 781      12.014   6.043 -13.561  1.00  2.020          H  
ATOM  11841  N   THR A 782       6.974   5.645 -13.111  1.00  1.280          N  
ATOM  11842  CA  THR A 782       5.662   5.974 -12.611  1.00  1.340          C  
ATOM  11843  C   THR A 782       5.532   5.255 -11.289  1.00  1.350          C  
ATOM  11844  O   THR A 782       5.983   4.112 -11.124  1.00  1.340          O  
ATOM  11845  CB  THR A 782       4.529   5.617 -13.583  1.00  1.850          C  
ATOM  11846  OG1 THR A 782       3.280   6.014 -13.008  1.00  1.850          O  
ATOM  11847  CG2 THR A 782       4.501   4.143 -13.857  1.00  1.850          C  
ATOM  11848  H   THR A 782       7.229   4.669 -13.287  1.00  1.540          H  
ATOM  11849  HA  THR A 782       5.604   7.045 -12.415  1.00  1.610          H  
ATOM  11850  HB  THR A 782       4.678   6.160 -14.506  1.00  2.220          H  
ATOM  11851  HG1 THR A 782       2.598   6.021 -13.687  1.00  2.220          H  
ATOM  11852 1HG2 THR A 782       3.692   3.920 -14.547  1.00  2.220          H  
ATOM  11853 2HG2 THR A 782       5.447   3.839 -14.298  1.00  2.220          H  
ATOM  11854 3HG2 THR A 782       4.338   3.597 -12.936  1.00  2.220          H  
ATOM  11855  N   VAL A 783       4.990   5.936 -10.312  1.00  1.370          N  
ATOM  11856  CA  VAL A 783       4.875   5.315  -9.026  1.00  1.380          C  
ATOM  11857  C   VAL A 783       3.441   5.251  -8.664  1.00  1.410          C  
ATOM  11858  O   VAL A 783       2.732   6.246  -8.753  1.00  1.440          O  
ATOM  11859  CB  VAL A 783       5.613   6.100  -7.935  1.00  1.930          C  
ATOM  11860  CG1 VAL A 783       5.445   5.357  -6.585  1.00  1.930          C  
ATOM  11861  CG2 VAL A 783       7.047   6.255  -8.328  1.00  1.930          C  
ATOM  11862  H   VAL A 783       4.619   6.863 -10.481  1.00  1.640          H  
ATOM  11863  HA  VAL A 783       5.265   4.299  -9.062  1.00  1.660          H  
ATOM  11864  HB  VAL A 783       5.166   7.088  -7.814  1.00  2.310          H  
ATOM  11865 1HG1 VAL A 783       5.952   5.883  -5.835  1.00  2.310          H  
ATOM  11866 2HG1 VAL A 783       4.406   5.280  -6.305  1.00  2.310          H  
ATOM  11867 3HG1 VAL A 783       5.867   4.353  -6.666  1.00  2.310          H  
ATOM  11868 1HG2 VAL A 783       7.588   6.801  -7.558  1.00  2.310          H  
ATOM  11869 2HG2 VAL A 783       7.439   5.316  -8.456  1.00  2.310          H  
ATOM  11870 3HG2 VAL A 783       7.133   6.766  -9.248  1.00  2.310          H  
ATOM  11871  N   ASP A 784       2.998   4.085  -8.268  1.00  1.410          N  
ATOM  11872  CA  ASP A 784       1.651   3.948  -7.815  1.00  1.450          C  
ATOM  11873  C   ASP A 784       1.696   4.328  -6.348  1.00  1.460          C  
ATOM  11874  O   ASP A 784       2.152   3.554  -5.502  1.00  1.450          O  
ATOM  11875  CB  ASP A 784       1.141   2.528  -8.093  1.00  2.010          C  
ATOM  11876  CG  ASP A 784      -0.289   2.275  -7.646  1.00  2.010          C  
ATOM  11877  OD1 ASP A 784      -0.723   2.944  -6.721  1.00  2.010          O  
ATOM  11878  OD2 ASP A 784      -0.943   1.437  -8.219  1.00  2.010          O  
ATOM  11879  H   ASP A 784       3.633   3.286  -8.231  1.00  1.690          H  
ATOM  11880  HA  ASP A 784       1.012   4.657  -8.344  1.00  1.740          H  
ATOM  11881 1HB  ASP A 784       1.191   2.348  -9.167  1.00  2.420          H  
ATOM  11882 2HB  ASP A 784       1.809   1.809  -7.629  1.00  2.420          H  
ATOM  11883  N   CYS A 785       1.324   5.570  -6.043  1.00  1.500          N  
ATOM  11884  CA  CYS A 785       1.437   6.104  -4.699  1.00  1.510          C  
ATOM  11885  C   CYS A 785       0.683   5.228  -3.713  1.00  1.600          C  
ATOM  11886  O   CYS A 785       1.165   4.916  -2.636  1.00  1.940          O  
ATOM  11887  CB  CYS A 785       0.901   7.524  -4.630  1.00  2.110          C  
ATOM  11888  SG  CYS A 785       1.070   8.347  -3.012  1.00  2.110          S  
ATOM  11889  H   CYS A 785       0.951   6.166  -6.781  1.00  1.800          H  
ATOM  11890  HA  CYS A 785       2.498   6.109  -4.416  1.00  1.810          H  
ATOM  11891 1HB  CYS A 785       1.407   8.141  -5.378  1.00  2.530          H  
ATOM  11892 2HB  CYS A 785      -0.152   7.504  -4.892  1.00  2.530          H  
ATOM  11893  N   LYS A 786      -0.536   4.832  -4.078  1.00  1.570          N  
ATOM  11894  CA  LYS A 786      -1.312   4.021  -3.158  1.00  1.590          C  
ATOM  11895  C   LYS A 786      -0.655   2.657  -2.941  1.00  1.570          C  
ATOM  11896  O   LYS A 786      -0.534   2.194  -1.796  1.00  1.650          O  
ATOM  11897  CB  LYS A 786      -2.741   3.865  -3.667  1.00  2.220          C  
ATOM  11898  CG  LYS A 786      -3.568   5.155  -3.593  1.00  2.220          C  
ATOM  11899  CD  LYS A 786      -4.977   4.954  -4.135  1.00  2.220          C  
ATOM  11900  CE  LYS A 786      -5.790   6.245  -4.068  1.00  2.220          C  
ATOM  11901  NZ  LYS A 786      -7.158   6.075  -4.641  1.00  2.220          N  
ATOM  11902  H   LYS A 786      -0.895   5.084  -4.989  1.00  1.880          H  
ATOM  11903  HA  LYS A 786      -1.346   4.532  -2.196  1.00  1.910          H  
ATOM  11904 1HB  LYS A 786      -2.716   3.527  -4.708  1.00  2.660          H  
ATOM  11905 2HB  LYS A 786      -3.256   3.096  -3.083  1.00  2.660          H  
ATOM  11906 1HG  LYS A 786      -3.638   5.475  -2.563  1.00  2.660          H  
ATOM  11907 2HG  LYS A 786      -3.066   5.939  -4.160  1.00  2.660          H  
ATOM  11908 1HD  LYS A 786      -4.923   4.618  -5.172  1.00  2.660          H  
ATOM  11909 2HD  LYS A 786      -5.485   4.182  -3.547  1.00  2.660          H  
ATOM  11910 1HE  LYS A 786      -5.879   6.555  -3.026  1.00  2.660          H  
ATOM  11911 2HE  LYS A 786      -5.268   7.024  -4.624  1.00  2.660          H  
ATOM  11912 1HZ  LYS A 786      -7.660   6.950  -4.578  1.00  2.660          H  
ATOM  11913 2HZ  LYS A 786      -7.087   5.799  -5.611  1.00  2.660          H  
ATOM  11914 3HZ  LYS A 786      -7.656   5.362  -4.126  1.00  2.660          H  
ATOM  11915  N   GLN A 787      -0.153   2.027  -4.010  1.00  1.560          N  
ATOM  11916  CA  GLN A 787       0.493   0.731  -3.815  1.00  1.540          C  
ATOM  11917  C   GLN A 787       1.733   0.868  -2.940  1.00  1.490          C  
ATOM  11918  O   GLN A 787       1.953   0.045  -2.057  1.00  1.490          O  
ATOM  11919  CB  GLN A 787       0.881   0.093  -5.151  1.00  2.160          C  
ATOM  11920  CG  GLN A 787       1.545  -1.321  -5.088  1.00  2.160          C  
ATOM  11921  CD  GLN A 787       0.691  -2.411  -4.541  1.00  2.160          C  
ATOM  11922  OE1 GLN A 787      -0.533  -2.267  -4.418  1.00  2.160          O  
ATOM  11923  NE2 GLN A 787       1.318  -3.545  -4.229  1.00  2.160          N  
ATOM  11924  H   GLN A 787      -0.274   2.427  -4.957  1.00  1.870          H  
ATOM  11925  HA  GLN A 787      -0.212   0.075  -3.311  1.00  1.850          H  
ATOM  11926 1HB  GLN A 787      -0.002   0.026  -5.788  1.00  2.600          H  
ATOM  11927 2HB  GLN A 787       1.581   0.751  -5.640  1.00  2.600          H  
ATOM  11928 1HG  GLN A 787       1.806  -1.611  -6.096  1.00  2.600          H  
ATOM  11929 2HG  GLN A 787       2.450  -1.268  -4.473  1.00  2.600          H  
ATOM  11930 1HE2 GLN A 787       0.798  -4.316  -3.855  1.00  2.600          H  
ATOM  11931 2HE2 GLN A 787       2.345  -3.648  -4.335  1.00  2.600          H  
ATOM  11932  N   TYR A 788       2.521   1.923  -3.140  1.00  1.460          N  
ATOM  11933  CA  TYR A 788       3.711   2.123  -2.327  1.00  1.420          C  
ATOM  11934  C   TYR A 788       3.385   2.340  -0.866  1.00  1.460          C  
ATOM  11935  O   TYR A 788       3.990   1.733   0.014  1.00  1.470          O  
ATOM  11936  CB  TYR A 788       4.542   3.299  -2.821  1.00  2.000          C  
ATOM  11937  CG  TYR A 788       5.780   3.544  -1.966  1.00  2.000          C  
ATOM  11938  CD1 TYR A 788       6.858   2.727  -2.121  1.00  2.000          C  
ATOM  11939  CD2 TYR A 788       5.838   4.572  -1.049  1.00  2.000          C  
ATOM  11940  CE1 TYR A 788       8.015   2.934  -1.382  1.00  2.000          C  
ATOM  11941  CE2 TYR A 788       6.978   4.778  -0.317  1.00  2.000          C  
ATOM  11942  CZ  TYR A 788       8.068   3.972  -0.474  1.00  2.000          C  
ATOM  11943  OH  TYR A 788       9.209   4.209   0.282  1.00  2.000          O  
ATOM  11944  H   TYR A 788       2.312   2.583  -3.894  1.00  1.750          H  
ATOM  11945  HA  TYR A 788       4.314   1.227  -2.377  1.00  1.700          H  
ATOM  11946 1HB  TYR A 788       4.861   3.112  -3.849  1.00  2.400          H  
ATOM  11947 2HB  TYR A 788       3.930   4.200  -2.823  1.00  2.400          H  
ATOM  11948  HD1 TYR A 788       6.797   1.913  -2.831  1.00  2.400          H  
ATOM  11949  HD2 TYR A 788       4.990   5.228  -0.905  1.00  2.400          H  
ATOM  11950  HE1 TYR A 788       8.869   2.276  -1.522  1.00  2.400          H  
ATOM  11951  HE2 TYR A 788       7.019   5.593   0.390  1.00  2.400          H  
ATOM  11952  HH  TYR A 788       9.919   3.559   0.031  1.00  2.400          H  
ATOM  11953  N   VAL A 789       2.456   3.245  -0.613  1.00  1.500          N  
ATOM  11954  CA  VAL A 789       2.130   3.641   0.733  1.00  1.520          C  
ATOM  11955  C   VAL A 789       1.288   2.621   1.501  1.00  1.710          C  
ATOM  11956  O   VAL A 789       1.610   2.296   2.647  1.00  2.090          O  
ATOM  11957  CB  VAL A 789       1.380   4.972   0.687  1.00  2.120          C  
ATOM  11958  CG1 VAL A 789       0.924   5.376   2.084  1.00  2.120          C  
ATOM  11959  CG2 VAL A 789       2.264   6.036   0.064  1.00  2.120          C  
ATOM  11960  H   VAL A 789       1.985   3.700  -1.399  1.00  1.800          H  
ATOM  11961  HA  VAL A 789       3.058   3.800   1.258  1.00  1.820          H  
ATOM  11962  HB  VAL A 789       0.492   4.841   0.064  1.00  2.540          H  
ATOM  11963 1HG1 VAL A 789       0.393   6.295   2.015  1.00  2.540          H  
ATOM  11964 2HG1 VAL A 789       0.279   4.631   2.519  1.00  2.540          H  
ATOM  11965 3HG1 VAL A 789       1.794   5.505   2.715  1.00  2.540          H  
ATOM  11966 1HG2 VAL A 789       1.696   6.945  -0.013  1.00  2.540          H  
ATOM  11967 2HG2 VAL A 789       3.145   6.192   0.671  1.00  2.540          H  
ATOM  11968 3HG2 VAL A 789       2.572   5.745  -0.924  1.00  2.540          H  
ATOM  11969  N   CYS A 790       0.196   2.147   0.885  1.00  1.660          N  
ATOM  11970  CA  CYS A 790      -0.750   1.263   1.557  1.00  1.680          C  
ATOM  11971  C   CYS A 790      -0.707  -0.184   1.085  1.00  1.610          C  
ATOM  11972  O   CYS A 790      -1.161  -1.080   1.798  1.00  1.870          O  
ATOM  11973  CB  CYS A 790      -2.152   1.820   1.367  1.00  2.340          C  
ATOM  11974  SG  CYS A 790      -2.359   3.445   2.113  1.00  2.340          S  
ATOM  11975  H   CYS A 790      -0.000   2.439  -0.061  1.00  1.990          H  
ATOM  11976  HA  CYS A 790      -0.518   1.269   2.611  1.00  2.020          H  
ATOM  11977 1HB  CYS A 790      -2.364   1.910   0.303  1.00  2.810          H  
ATOM  11978 2HB  CYS A 790      -2.888   1.140   1.789  1.00  2.810          H  
ATOM  11979  N   ASN A 791      -0.235  -0.446  -0.116  1.00  1.660          N  
ATOM  11980  CA  ASN A 791      -0.123  -1.826  -0.610  1.00  1.580          C  
ATOM  11981  C   ASN A 791      -1.422  -2.636  -0.535  1.00  1.620          C  
ATOM  11982  O   ASN A 791      -1.408  -3.807  -0.159  1.00  1.870          O  
ATOM  11983  CB  ASN A 791       0.979  -2.540   0.181  1.00  2.240          C  
ATOM  11984  CG  ASN A 791       1.511  -3.818  -0.447  1.00  2.240          C  
ATOM  11985  OD1 ASN A 791       1.567  -3.967  -1.664  1.00  2.240          O  
ATOM  11986  ND2 ASN A 791       1.919  -4.751   0.390  1.00  2.240          N  
ATOM  11987  H   ASN A 791       0.060   0.331  -0.715  1.00  1.990          H  
ATOM  11988  HA  ASN A 791       0.170  -1.784  -1.659  1.00  1.900          H  
ATOM  11989 1HB  ASN A 791       1.816  -1.848   0.306  1.00  2.690          H  
ATOM  11990 2HB  ASN A 791       0.611  -2.782   1.177  1.00  2.690          H  
ATOM  11991 1HD2 ASN A 791       2.284  -5.613   0.039  1.00  2.690          H  
ATOM  11992 2HD2 ASN A 791       1.858  -4.597   1.375  1.00  2.690          H  
ATOM  11993  N   GLY A 792      -2.547  -2.022  -0.890  1.00  1.800          N  
ATOM  11994  CA  GLY A 792      -3.837  -2.702  -0.896  1.00  1.800          C  
ATOM  11995  C   GLY A 792      -4.578  -2.754   0.447  1.00  1.820          C  
ATOM  11996  O   GLY A 792      -5.697  -3.277   0.507  1.00  1.970          O  
ATOM  11997  H   GLY A 792      -2.501  -1.058  -1.192  1.00  2.160          H  
ATOM  11998 1HA  GLY A 792      -4.479  -2.206  -1.627  1.00  2.160          H  
ATOM  11999 2HA  GLY A 792      -3.691  -3.717  -1.260  1.00  2.160          H  
ATOM  12000  N   PHE A 793      -4.009  -2.203   1.519  1.00  1.710          N  
ATOM  12001  CA  PHE A 793      -4.724  -2.255   2.785  1.00  1.720          C  
ATOM  12002  C   PHE A 793      -5.748  -1.137   2.841  1.00  1.750          C  
ATOM  12003  O   PHE A 793      -5.407   0.046   2.774  1.00  1.750          O  
ATOM  12004  CB  PHE A 793      -3.766  -2.194   3.975  1.00  2.400          C  
ATOM  12005  CG  PHE A 793      -2.972  -3.464   4.122  1.00  2.400          C  
ATOM  12006  CD1 PHE A 793      -1.646  -3.534   3.753  1.00  2.400          C  
ATOM  12007  CD2 PHE A 793      -3.581  -4.615   4.588  1.00  2.400          C  
ATOM  12008  CE1 PHE A 793      -0.955  -4.702   3.840  1.00  2.400          C  
ATOM  12009  CE2 PHE A 793      -2.888  -5.787   4.678  1.00  2.400          C  
ATOM  12010  CZ  PHE A 793      -1.579  -5.830   4.295  1.00  2.400          C  
ATOM  12011  H   PHE A 793      -3.067  -1.809   1.465  1.00  2.050          H  
ATOM  12012  HA  PHE A 793      -5.257  -3.205   2.838  1.00  2.060          H  
ATOM  12013 1HB  PHE A 793      -3.065  -1.369   3.829  1.00  2.880          H  
ATOM  12014 2HB  PHE A 793      -4.313  -2.014   4.888  1.00  2.880          H  
ATOM  12015  HD1 PHE A 793      -1.148  -2.660   3.386  1.00  2.880          H  
ATOM  12016  HD2 PHE A 793      -4.631  -4.590   4.877  1.00  2.880          H  
ATOM  12017  HE1 PHE A 793       0.087  -4.738   3.532  1.00  2.880          H  
ATOM  12018  HE2 PHE A 793      -3.380  -6.690   5.037  1.00  2.880          H  
ATOM  12019  HZ  PHE A 793      -1.039  -6.767   4.341  1.00  2.880          H  
ATOM  12020  N   GLN A 794      -7.016  -1.518   2.999  1.00  1.780          N  
ATOM  12021  CA  GLN A 794      -8.112  -0.555   2.967  1.00  1.810          C  
ATOM  12022  C   GLN A 794      -8.077   0.459   4.090  1.00  1.840          C  
ATOM  12023  O   GLN A 794      -8.424   1.617   3.872  1.00  1.870          O  
ATOM  12024  CB  GLN A 794      -9.450  -1.292   2.985  1.00  2.520          C  
ATOM  12025  CG  GLN A 794      -9.697  -2.108   1.729  1.00  2.520          C  
ATOM  12026  CD  GLN A 794      -9.749  -1.242   0.501  1.00  2.520          C  
ATOM  12027  OE1 GLN A 794     -10.481  -0.250   0.465  1.00  2.520          O  
ATOM  12028  NE2 GLN A 794      -8.967  -1.597  -0.508  1.00  2.520          N  
ATOM  12029  H   GLN A 794      -7.215  -2.508   3.069  1.00  2.140          H  
ATOM  12030  HA  GLN A 794      -8.036  -0.001   2.030  1.00  2.170          H  
ATOM  12031 1HB  GLN A 794      -9.489  -1.962   3.842  1.00  3.030          H  
ATOM  12032 2HB  GLN A 794     -10.262  -0.572   3.093  1.00  3.030          H  
ATOM  12033 1HG  GLN A 794      -8.885  -2.823   1.599  1.00  3.030          H  
ATOM  12034 2HG  GLN A 794     -10.648  -2.631   1.821  1.00  3.030          H  
ATOM  12035 1HE2 GLN A 794      -8.953  -1.047  -1.352  1.00  3.030          H  
ATOM  12036 2HE2 GLN A 794      -8.378  -2.408  -0.433  1.00  3.030          H  
ATOM  12037  N   LYS A 795      -7.631   0.064   5.283  1.00  1.840          N  
ATOM  12038  CA  LYS A 795      -7.621   1.038   6.365  1.00  1.880          C  
ATOM  12039  C   LYS A 795      -6.622   2.122   6.038  1.00  1.860          C  
ATOM  12040  O   LYS A 795      -6.877   3.313   6.237  1.00  1.900          O  
ATOM  12041  CB  LYS A 795      -7.263   0.395   7.690  1.00  2.620          C  
ATOM  12042  CG  LYS A 795      -7.237   1.359   8.864  1.00  2.620          C  
ATOM  12043  CD  LYS A 795      -8.625   1.930   9.170  1.00  2.620          C  
ATOM  12044  CE  LYS A 795      -8.568   2.806  10.373  1.00  2.620          C  
ATOM  12045  NZ  LYS A 795      -9.867   3.483  10.666  1.00  2.620          N  
ATOM  12046  H   LYS A 795      -7.341  -0.892   5.424  1.00  2.210          H  
ATOM  12047  HA  LYS A 795      -8.609   1.490   6.425  1.00  2.260          H  
ATOM  12048 1HB  LYS A 795      -7.960  -0.410   7.914  1.00  3.140          H  
ATOM  12049 2HB  LYS A 795      -6.282  -0.033   7.596  1.00  3.140          H  
ATOM  12050 1HG  LYS A 795      -6.872   0.834   9.738  1.00  3.140          H  
ATOM  12051 2HG  LYS A 795      -6.552   2.183   8.661  1.00  3.140          H  
ATOM  12052 1HD  LYS A 795      -8.981   2.545   8.343  1.00  3.140          H  
ATOM  12053 2HD  LYS A 795      -9.334   1.121   9.341  1.00  3.140          H  
ATOM  12054 1HE  LYS A 795      -8.274   2.208  11.238  1.00  3.140          H  
ATOM  12055 2HE  LYS A 795      -7.816   3.559  10.191  1.00  3.140          H  
ATOM  12056 1HZ  LYS A 795      -9.732   4.089  11.503  1.00  3.140          H  
ATOM  12057 2HZ  LYS A 795     -10.127   4.061   9.880  1.00  3.140          H  
ATOM  12058 3HZ  LYS A 795     -10.588   2.805  10.847  1.00  3.140          H  
ATOM  12059  N   CYS A 796      -5.467   1.704   5.547  1.00  1.800          N  
ATOM  12060  CA  CYS A 796      -4.467   2.660   5.170  1.00  1.790          C  
ATOM  12061  C   CYS A 796      -4.993   3.567   4.089  1.00  1.800          C  
ATOM  12062  O   CYS A 796      -4.846   4.777   4.208  1.00  1.820          O  
ATOM  12063  CB  CYS A 796      -3.198   1.982   4.708  1.00  2.510          C  
ATOM  12064  SG  CYS A 796      -1.913   3.133   4.125  1.00  2.510          S  
ATOM  12065  H   CYS A 796      -5.300   0.715   5.438  1.00  2.160          H  
ATOM  12066  HA  CYS A 796      -4.232   3.272   6.034  1.00  2.150          H  
ATOM  12067 1HB  CYS A 796      -2.783   1.415   5.538  1.00  3.010          H  
ATOM  12068 2HB  CYS A 796      -3.431   1.279   3.931  1.00  3.010          H  
ATOM  12069  N   GLU A 797      -5.633   3.023   3.045  1.00  1.790          N  
ATOM  12070  CA  GLU A 797      -6.108   3.903   1.986  1.00  1.810          C  
ATOM  12071  C   GLU A 797      -7.122   4.922   2.522  1.00  1.890          C  
ATOM  12072  O   GLU A 797      -7.078   6.097   2.146  1.00  1.920          O  
ATOM  12073  CB  GLU A 797      -6.667   3.108   0.799  1.00  2.530          C  
ATOM  12074  CG  GLU A 797      -5.571   2.366  -0.019  1.00  2.530          C  
ATOM  12075  CD  GLU A 797      -6.092   1.610  -1.218  1.00  2.530          C  
ATOM  12076  OE1 GLU A 797      -7.285   1.551  -1.391  1.00  2.530          O  
ATOM  12077  OE2 GLU A 797      -5.289   1.092  -1.963  1.00  2.530          O  
ATOM  12078  H   GLU A 797      -5.729   2.005   2.968  1.00  2.150          H  
ATOM  12079  HA  GLU A 797      -5.251   4.447   1.606  1.00  2.170          H  
ATOM  12080 1HB  GLU A 797      -7.374   2.361   1.168  1.00  3.030          H  
ATOM  12081 2HB  GLU A 797      -7.208   3.775   0.130  1.00  3.030          H  
ATOM  12082 1HG  GLU A 797      -4.826   3.092  -0.350  1.00  3.030          H  
ATOM  12083 2HG  GLU A 797      -5.076   1.663   0.648  1.00  3.030          H  
ATOM  12084  N   GLN A 798      -7.984   4.515   3.459  1.00  1.920          N  
ATOM  12085  CA  GLN A 798      -8.949   5.445   4.043  1.00  2.000          C  
ATOM  12086  C   GLN A 798      -8.234   6.605   4.749  1.00  2.010          C  
ATOM  12087  O   GLN A 798      -8.725   7.738   4.747  1.00  2.050          O  
ATOM  12088  CB  GLN A 798      -9.859   4.717   5.034  1.00  2.770          C  
ATOM  12089  CG  GLN A 798     -10.851   3.749   4.398  1.00  2.770          C  
ATOM  12090  CD  GLN A 798     -11.576   2.923   5.444  1.00  2.770          C  
ATOM  12091  OE1 GLN A 798     -11.356   3.130   6.643  1.00  2.770          O  
ATOM  12092  NE2 GLN A 798     -12.424   1.999   5.008  1.00  2.770          N  
ATOM  12093  H   GLN A 798      -8.010   3.520   3.716  1.00  2.300          H  
ATOM  12094  HA  GLN A 798      -9.559   5.853   3.242  1.00  2.400          H  
ATOM  12095 1HB  GLN A 798      -9.242   4.149   5.728  1.00  3.320          H  
ATOM  12096 2HB  GLN A 798     -10.416   5.447   5.616  1.00  3.320          H  
ATOM  12097 1HG  GLN A 798     -11.593   4.328   3.853  1.00  3.320          H  
ATOM  12098 2HG  GLN A 798     -10.338   3.085   3.718  1.00  3.320          H  
ATOM  12099 1HE2 GLN A 798     -12.925   1.429   5.661  1.00  3.320          H  
ATOM  12100 2HE2 GLN A 798     -12.562   1.869   4.024  1.00  3.320          H  
ATOM  12101  N   LEU A 799      -7.095   6.309   5.391  1.00  1.970          N  
ATOM  12102  CA  LEU A 799      -6.294   7.316   6.078  1.00  1.980          C  
ATOM  12103  C   LEU A 799      -5.502   8.137   5.051  1.00  1.960          C  
ATOM  12104  O   LEU A 799      -5.380   9.349   5.169  1.00  2.000          O  
ATOM  12105  CB  LEU A 799      -5.348   6.619   7.078  1.00  2.770          C  
ATOM  12106  CG  LEU A 799      -6.018   5.882   8.300  1.00  2.770          C  
ATOM  12107  CD1 LEU A 799      -4.944   5.051   9.045  1.00  2.770          C  
ATOM  12108  CD2 LEU A 799      -6.643   6.901   9.253  1.00  2.770          C  
ATOM  12109  H   LEU A 799      -6.788   5.328   5.402  1.00  2.360          H  
ATOM  12110  HA  LEU A 799      -6.959   7.996   6.604  1.00  2.380          H  
ATOM  12111 1HB  LEU A 799      -4.782   5.875   6.535  1.00  3.320          H  
ATOM  12112 2HB  LEU A 799      -4.648   7.362   7.480  1.00  3.320          H  
ATOM  12113  HG  LEU A 799      -6.790   5.205   7.937  1.00  3.320          H  
ATOM  12114 1HD1 LEU A 799      -5.400   4.530   9.878  1.00  3.320          H  
ATOM  12115 2HD1 LEU A 799      -4.528   4.332   8.357  1.00  3.320          H  
ATOM  12116 3HD1 LEU A 799      -4.149   5.711   9.420  1.00  3.320          H  
ATOM  12117 1HD2 LEU A 799      -7.096   6.386  10.092  1.00  3.320          H  
ATOM  12118 2HD2 LEU A 799      -5.861   7.579   9.625  1.00  3.320          H  
ATOM  12119 3HD2 LEU A 799      -7.406   7.482   8.744  1.00  3.320          H  
ATOM  12120  N   LEU A 800      -5.012   7.490   3.996  1.00  1.890          N  
ATOM  12121  CA  LEU A 800      -4.252   8.144   2.937  1.00  1.860          C  
ATOM  12122  C   LEU A 800      -5.089   9.217   2.253  1.00  1.920          C  
ATOM  12123  O   LEU A 800      -4.585  10.270   1.885  1.00  1.960          O  
ATOM  12124  CB  LEU A 800      -3.687   7.120   1.951  1.00  2.620          C  
ATOM  12125  CG  LEU A 800      -2.847   7.657   0.757  1.00  2.620          C  
ATOM  12126  CD1 LEU A 800      -1.700   8.510   1.251  1.00  2.620          C  
ATOM  12127  CD2 LEU A 800      -2.277   6.439  -0.010  1.00  2.620          C  
ATOM  12128  H   LEU A 800      -5.126   6.484   3.958  1.00  2.270          H  
ATOM  12129  HA  LEU A 800      -3.403   8.621   3.411  1.00  2.230          H  
ATOM  12130 1HB  LEU A 800      -3.080   6.405   2.509  1.00  3.140          H  
ATOM  12131 2HB  LEU A 800      -4.523   6.587   1.524  1.00  3.140          H  
ATOM  12132  HG  LEU A 800      -3.476   8.254   0.094  1.00  3.140          H  
ATOM  12133 1HD1 LEU A 800      -1.127   8.849   0.396  1.00  3.140          H  
ATOM  12134 2HD1 LEU A 800      -2.065   9.377   1.787  1.00  3.140          H  
ATOM  12135 3HD1 LEU A 800      -1.082   7.932   1.900  1.00  3.140          H  
ATOM  12136 1HD2 LEU A 800      -1.684   6.772  -0.857  1.00  3.140          H  
ATOM  12137 2HD2 LEU A 800      -1.652   5.862   0.652  1.00  3.140          H  
ATOM  12138 3HD2 LEU A 800      -3.094   5.819  -0.357  1.00  3.140          H  
ATOM  12139  N   ARG A 801      -6.388   8.996   2.134  1.00  1.940          N  
ATOM  12140  CA  ARG A 801      -7.288   9.976   1.531  1.00  1.990          C  
ATOM  12141  C   ARG A 801      -7.262  11.329   2.276  1.00  2.000          C  
ATOM  12142  O   ARG A 801      -7.588  12.371   1.700  1.00  2.020          O  
ATOM  12143  CB  ARG A 801      -8.711   9.450   1.522  1.00  2.770          C  
ATOM  12144  CG  ARG A 801      -8.971   8.310   0.560  1.00  2.770          C  
ATOM  12145  CD  ARG A 801     -10.323   7.747   0.733  1.00  2.770          C  
ATOM  12146  NE  ARG A 801     -10.509   6.546  -0.069  1.00  2.770          N  
ATOM  12147  CZ  ARG A 801     -11.559   5.702   0.025  1.00  2.770          C  
ATOM  12148  NH1 ARG A 801     -12.532   5.938   0.885  1.00  2.770          N  
ATOM  12149  NH2 ARG A 801     -11.609   4.630  -0.751  1.00  2.770          N  
ATOM  12150  H   ARG A 801      -6.737   8.073   2.412  1.00  2.330          H  
ATOM  12151  HA  ARG A 801      -6.972  10.138   0.501  1.00  2.390          H  
ATOM  12152 1HB  ARG A 801      -8.961   9.094   2.521  1.00  3.320          H  
ATOM  12153 2HB  ARG A 801      -9.400  10.258   1.281  1.00  3.320          H  
ATOM  12154 1HG  ARG A 801      -8.900   8.688  -0.458  1.00  3.320          H  
ATOM  12155 2HG  ARG A 801      -8.250   7.531   0.691  1.00  3.320          H  
ATOM  12156 1HD  ARG A 801     -10.469   7.493   1.781  1.00  3.320          H  
ATOM  12157 2HD  ARG A 801     -11.063   8.485   0.428  1.00  3.320          H  
ATOM  12158  HE  ARG A 801      -9.786   6.320  -0.739  1.00  3.320          H  
ATOM  12159 1HH1 ARG A 801     -12.501   6.753   1.479  1.00  3.320          H  
ATOM  12160 2HH1 ARG A 801     -13.316   5.302   0.949  1.00  3.320          H  
ATOM  12161 1HH2 ARG A 801     -10.861   4.440  -1.407  1.00  3.320          H  
ATOM  12162 2HH2 ARG A 801     -12.388   3.989  -0.688  1.00  3.320          H  
ATOM  12163  N   GLU A 802      -6.827  11.348   3.544  1.00  2.000          N  
ATOM  12164  CA  GLU A 802      -6.795  12.579   4.328  1.00  2.050          C  
ATOM  12165  C   GLU A 802      -5.579  13.432   3.958  1.00  1.940          C  
ATOM  12166  O   GLU A 802      -5.424  14.554   4.444  1.00  1.970          O  
ATOM  12167  CB  GLU A 802      -6.791  12.285   5.836  1.00  2.850          C  
ATOM  12168  CG  GLU A 802      -8.080  11.631   6.365  1.00  2.850          C  
ATOM  12169  CD  GLU A 802      -8.057  11.377   7.862  1.00  2.850          C  
ATOM  12170  OE1 GLU A 802      -7.034  11.591   8.464  1.00  2.850          O  
ATOM  12171  OE2 GLU A 802      -9.070  10.989   8.399  1.00  2.850          O  
ATOM  12172  H   GLU A 802      -6.498  10.489   3.994  1.00  2.400          H  
ATOM  12173  HA  GLU A 802      -7.692  13.154   4.102  1.00  2.460          H  
ATOM  12174 1HB  GLU A 802      -5.956  11.629   6.075  1.00  3.420          H  
ATOM  12175 2HB  GLU A 802      -6.640  13.212   6.386  1.00  3.420          H  
ATOM  12176 1HG  GLU A 802      -8.925  12.272   6.124  1.00  3.420          H  
ATOM  12177 2HG  GLU A 802      -8.220  10.679   5.844  1.00  3.420          H  
ATOM  12178  N   TYR A 803      -4.741  12.914   3.055  1.00  1.820          N  
ATOM  12179  CA  TYR A 803      -3.558  13.599   2.564  1.00  1.700          C  
ATOM  12180  C   TYR A 803      -3.912  14.293   1.247  1.00  1.720          C  
ATOM  12181  O   TYR A 803      -3.059  14.894   0.584  1.00  1.770          O  
ATOM  12182  CB  TYR A 803      -2.409  12.593   2.423  1.00  2.430          C  
ATOM  12183  CG  TYR A 803      -1.932  12.077   3.779  1.00  2.430          C  
ATOM  12184  CD1 TYR A 803      -2.692  11.163   4.498  1.00  2.430          C  
ATOM  12185  CD2 TYR A 803      -0.734  12.506   4.294  1.00  2.430          C  
ATOM  12186  CE1 TYR A 803      -2.279  10.714   5.716  1.00  2.430          C  
ATOM  12187  CE2 TYR A 803      -0.307  12.054   5.513  1.00  2.430          C  
ATOM  12188  CZ  TYR A 803      -1.084  11.161   6.233  1.00  2.430          C  
ATOM  12189  OH  TYR A 803      -0.676  10.712   7.459  1.00  2.430          O  
ATOM  12190  H   TYR A 803      -4.912  11.974   2.691  1.00  2.180          H  
ATOM  12191  HA  TYR A 803      -3.267  14.365   3.282  1.00  2.040          H  
ATOM  12192 1HB  TYR A 803      -2.711  11.757   1.812  1.00  2.910          H  
ATOM  12193 2HB  TYR A 803      -1.579  13.066   1.927  1.00  2.910          H  
ATOM  12194  HD1 TYR A 803      -3.628  10.812   4.112  1.00  2.910          H  
ATOM  12195  HD2 TYR A 803      -0.131  13.202   3.745  1.00  2.910          H  
ATOM  12196  HE1 TYR A 803      -2.896  10.008   6.276  1.00  2.910          H  
ATOM  12197  HE2 TYR A 803       0.640  12.406   5.910  1.00  2.910          H  
ATOM  12198  HH  TYR A 803       0.197  11.082   7.665  1.00  2.910          H  
ATOM  12199  N   GLY A 804      -5.199  14.234   0.880  1.00  1.860          N  
ATOM  12200  CA  GLY A 804      -5.702  14.948  -0.271  1.00  1.960          C  
ATOM  12201  C   GLY A 804      -5.046  14.597  -1.582  1.00  1.810          C  
ATOM  12202  O   GLY A 804      -5.083  13.463  -2.058  1.00  1.860          O  
ATOM  12203  H   GLY A 804      -5.873  13.685   1.422  1.00  2.230          H  
ATOM  12204 1HA  GLY A 804      -6.773  14.758  -0.350  1.00  2.350          H  
ATOM  12205 2HA  GLY A 804      -5.596  16.016  -0.093  1.00  2.350          H  
ATOM  12206  N   GLN A 805      -4.460  15.621  -2.177  1.00  1.760          N  
ATOM  12207  CA  GLN A 805      -3.813  15.535  -3.464  1.00  1.700          C  
ATOM  12208  C   GLN A 805      -2.349  15.141  -3.417  1.00  1.690          C  
ATOM  12209  O   GLN A 805      -1.709  15.109  -4.462  1.00  1.680          O  
ATOM  12210  CB  GLN A 805      -3.951  16.873  -4.195  1.00  2.400          C  
ATOM  12211  CG  GLN A 805      -5.384  17.273  -4.483  1.00  2.400          C  
ATOM  12212  CD  GLN A 805      -6.077  16.281  -5.381  1.00  2.400          C  
ATOM  12213  OE1 GLN A 805      -5.570  15.952  -6.455  1.00  2.400          O  
ATOM  12214  NE2 GLN A 805      -7.229  15.790  -4.952  1.00  2.400          N  
ATOM  12215  H   GLN A 805      -4.459  16.507  -1.692  1.00  2.110          H  
ATOM  12216  HA  GLN A 805      -4.331  14.771  -4.043  1.00  2.040          H  
ATOM  12217 1HB  GLN A 805      -3.495  17.658  -3.596  1.00  2.880          H  
ATOM  12218 2HB  GLN A 805      -3.415  16.832  -5.142  1.00  2.880          H  
ATOM  12219 1HG  GLN A 805      -5.936  17.327  -3.548  1.00  2.880          H  
ATOM  12220 2HG  GLN A 805      -5.387  18.243  -4.978  1.00  2.880          H  
ATOM  12221 1HE2 GLN A 805      -7.728  15.123  -5.509  1.00  2.880          H  
ATOM  12222 2HE2 GLN A 805      -7.606  16.081  -4.073  1.00  2.880          H  
ATOM  12223  N   PHE A 806      -1.780  14.812  -2.252  1.00  1.700          N  
ATOM  12224  CA  PHE A 806      -0.351  14.477  -2.283  1.00  1.680          C  
ATOM  12225  C   PHE A 806      -0.039  13.393  -3.315  1.00  1.640          C  
ATOM  12226  O   PHE A 806       0.887  13.553  -4.115  1.00  1.600          O  
ATOM  12227  CB  PHE A 806       0.160  13.972  -0.936  1.00  2.360          C  
ATOM  12228  CG  PHE A 806       0.281  14.986   0.178  1.00  2.360          C  
ATOM  12229  CD1 PHE A 806      -0.021  16.342   0.016  1.00  2.360          C  
ATOM  12230  CD2 PHE A 806       0.739  14.567   1.414  1.00  2.360          C  
ATOM  12231  CE1 PHE A 806       0.116  17.218   1.068  1.00  2.360          C  
ATOM  12232  CE2 PHE A 806       0.878  15.450   2.458  1.00  2.360          C  
ATOM  12233  CZ  PHE A 806       0.563  16.771   2.286  1.00  2.360          C  
ATOM  12234  H   PHE A 806      -2.311  14.830  -1.370  1.00  2.040          H  
ATOM  12235  HA  PHE A 806       0.211  15.365  -2.569  1.00  2.020          H  
ATOM  12236 1HB  PHE A 806      -0.491  13.172  -0.585  1.00  2.830          H  
ATOM  12237 2HB  PHE A 806       1.137  13.545  -1.092  1.00  2.830          H  
ATOM  12238  HD1 PHE A 806      -0.377  16.722  -0.934  1.00  2.830          H  
ATOM  12239  HD2 PHE A 806       0.994  13.520   1.556  1.00  2.830          H  
ATOM  12240  HE1 PHE A 806      -0.131  18.269   0.934  1.00  2.830          H  
ATOM  12241  HE2 PHE A 806       1.239  15.103   3.425  1.00  2.830          H  
ATOM  12242  HZ  PHE A 806       0.671  17.467   3.115  1.00  2.830          H  
ATOM  12243  N   CYS A 807      -0.806  12.300  -3.331  1.00  1.640          N  
ATOM  12244  CA  CYS A 807      -0.536  11.255  -4.310  1.00  1.600          C  
ATOM  12245  C   CYS A 807      -0.756  11.738  -5.732  1.00  1.600          C  
ATOM  12246  O   CYS A 807      -0.007  11.367  -6.637  1.00  1.570          O  
ATOM  12247  CB  CYS A 807      -1.368  10.011  -4.040  1.00  2.260          C  
ATOM  12248  SG  CYS A 807      -0.837   9.020  -2.571  1.00  2.260          S  
ATOM  12249  H   CYS A 807      -1.558  12.199  -2.665  1.00  1.970          H  
ATOM  12250  HA  CYS A 807       0.505  10.974  -4.219  1.00  1.920          H  
ATOM  12251 1HB  CYS A 807      -2.399  10.315  -3.869  1.00  2.710          H  
ATOM  12252 2HB  CYS A 807      -1.375   9.380  -4.918  1.00  2.710          H  
ATOM  12253  N   ALA A 808      -1.785  12.559  -5.944  1.00  1.630          N  
ATOM  12254  CA  ALA A 808      -2.049  13.083  -7.274  1.00  1.630          C  
ATOM  12255  C   ALA A 808      -0.872  13.909  -7.762  1.00  1.580          C  
ATOM  12256  O   ALA A 808      -0.476  13.779  -8.917  1.00  1.550          O  
ATOM  12257  CB  ALA A 808      -3.297  13.940  -7.272  1.00  2.280          C  
ATOM  12258  H   ALA A 808      -2.389  12.801  -5.171  1.00  1.960          H  
ATOM  12259  HA  ALA A 808      -2.188  12.243  -7.951  1.00  1.960          H  
ATOM  12260 1HB  ALA A 808      -3.487  14.315  -8.277  1.00  2.740          H  
ATOM  12261 2HB  ALA A 808      -4.149  13.355  -6.936  1.00  2.740          H  
ATOM  12262 3HB  ALA A 808      -3.152  14.781  -6.601  1.00  2.740          H  
ATOM  12263  N   LYS A 809      -0.289  14.723  -6.875  1.00  1.590          N  
ATOM  12264  CA  LYS A 809       0.854  15.555  -7.227  1.00  1.560          C  
ATOM  12265  C   LYS A 809       2.048  14.694  -7.601  1.00  1.510          C  
ATOM  12266  O   LYS A 809       2.762  15.018  -8.550  1.00  1.470          O  
ATOM  12267  CB  LYS A 809       1.201  16.521  -6.094  1.00  2.200          C  
ATOM  12268  CG  LYS A 809       0.178  17.651  -5.909  1.00  2.200          C  
ATOM  12269  CD  LYS A 809       0.559  18.583  -4.762  1.00  2.200          C  
ATOM  12270  CE  LYS A 809      -0.460  19.714  -4.607  1.00  2.200          C  
ATOM  12271  NZ  LYS A 809      -0.102  20.653  -3.497  1.00  2.200          N  
ATOM  12272  H   LYS A 809      -0.700  14.794  -5.942  1.00  1.910          H  
ATOM  12273  HA  LYS A 809       0.584  16.148  -8.101  1.00  1.870          H  
ATOM  12274 1HB  LYS A 809       1.259  15.965  -5.156  1.00  2.640          H  
ATOM  12275 2HB  LYS A 809       2.177  16.964  -6.278  1.00  2.640          H  
ATOM  12276 1HG  LYS A 809       0.112  18.225  -6.834  1.00  2.640          H  
ATOM  12277 2HG  LYS A 809      -0.800  17.215  -5.708  1.00  2.640          H  
ATOM  12278 1HD  LYS A 809       0.595  18.009  -3.832  1.00  2.640          H  
ATOM  12279 2HD  LYS A 809       1.544  19.010  -4.945  1.00  2.640          H  
ATOM  12280 1HE  LYS A 809      -0.511  20.273  -5.539  1.00  2.640          H  
ATOM  12281 2HE  LYS A 809      -1.440  19.281  -4.400  1.00  2.640          H  
ATOM  12282 1HZ  LYS A 809      -0.800  21.381  -3.435  1.00  2.640          H  
ATOM  12283 2HZ  LYS A 809      -0.062  20.153  -2.622  1.00  2.640          H  
ATOM  12284 3HZ  LYS A 809       0.800  21.069  -3.686  1.00  2.640          H  
ATOM  12285  N   ILE A 810       2.247  13.592  -6.869  1.00  1.510          N  
ATOM  12286  CA  ILE A 810       3.318  12.641  -7.148  1.00  1.460          C  
ATOM  12287  C   ILE A 810       3.123  12.036  -8.527  1.00  1.430          C  
ATOM  12288  O   ILE A 810       4.056  12.006  -9.335  1.00  1.400          O  
ATOM  12289  CB  ILE A 810       3.354  11.530  -6.047  1.00  2.060          C  
ATOM  12290  CG1 ILE A 810       3.846  12.171  -4.699  1.00  2.060          C  
ATOM  12291  CG2 ILE A 810       4.167  10.240  -6.480  1.00  2.060          C  
ATOM  12292  CD1 ILE A 810       3.639  11.318  -3.458  1.00  2.060          C  
ATOM  12293  H   ILE A 810       1.640  13.461  -6.051  1.00  1.810          H  
ATOM  12294  HA  ILE A 810       4.263  13.176  -7.141  1.00  1.750          H  
ATOM  12295  HB  ILE A 810       2.338  11.214  -5.866  1.00  2.480          H  
ATOM  12296 1HG1 ILE A 810       4.910  12.375  -4.782  1.00  2.480          H  
ATOM  12297 2HG1 ILE A 810       3.330  13.118  -4.551  1.00  2.480          H  
ATOM  12298 1HG2 ILE A 810       4.117   9.493  -5.696  1.00  2.480          H  
ATOM  12299 2HG2 ILE A 810       3.736   9.813  -7.387  1.00  2.480          H  
ATOM  12300 3HG2 ILE A 810       5.195  10.477  -6.666  1.00  2.480          H  
ATOM  12301 1HD1 ILE A 810       4.020  11.852  -2.589  1.00  2.480          H  
ATOM  12302 2HD1 ILE A 810       2.584  11.124  -3.319  1.00  2.480          H  
ATOM  12303 3HD1 ILE A 810       4.155  10.397  -3.556  1.00  2.480          H  
ATOM  12304  N   ASN A 811       1.900  11.589  -8.812  1.00  1.450          N  
ATOM  12305  CA  ASN A 811       1.592  10.965 -10.084  1.00  1.440          C  
ATOM  12306  C   ASN A 811       1.764  11.939 -11.244  1.00  1.430          C  
ATOM  12307  O   ASN A 811       2.318  11.580 -12.289  1.00  1.400          O  
ATOM  12308  CB  ASN A 811       0.145  10.504 -10.078  1.00  2.020          C  
ATOM  12309  CG  ASN A 811      -0.138   9.357  -9.163  1.00  2.020          C  
ATOM  12310  OD1 ASN A 811       0.742   8.605  -8.750  1.00  2.020          O  
ATOM  12311  ND2 ASN A 811      -1.396   9.209  -8.828  1.00  2.020          N  
ATOM  12312  H   ASN A 811       1.176  11.640  -8.089  1.00  1.740          H  
ATOM  12313  HA  ASN A 811       2.265  10.122 -10.238  1.00  1.730          H  
ATOM  12314 1HB  ASN A 811      -0.489  11.336  -9.782  1.00  2.420          H  
ATOM  12315 2HB  ASN A 811      -0.146  10.224 -11.088  1.00  2.420          H  
ATOM  12316 1HD2 ASN A 811      -1.664   8.466  -8.220  1.00  2.420          H  
ATOM  12317 2HD2 ASN A 811      -2.087   9.838  -9.182  1.00  2.420          H  
ATOM  12318  N   GLN A 812       1.273  13.170 -11.063  1.00  1.460          N  
ATOM  12319  CA  GLN A 812       1.321  14.206 -12.079  1.00  1.460          C  
ATOM  12320  C   GLN A 812       2.730  14.676 -12.344  1.00  1.440          C  
ATOM  12321  O   GLN A 812       3.102  14.877 -13.502  1.00  1.420          O  
ATOM  12322  CB  GLN A 812       0.465  15.389 -11.640  1.00  2.040          C  
ATOM  12323  CG  GLN A 812      -1.037  15.132 -11.640  1.00  2.040          C  
ATOM  12324  CD  GLN A 812      -1.774  16.243 -10.930  1.00  2.040          C  
ATOM  12325  OE1 GLN A 812      -1.124  17.090 -10.304  1.00  2.040          O  
ATOM  12326  NE2 GLN A 812      -3.100  16.251 -11.013  1.00  2.040          N  
ATOM  12327  H   GLN A 812       0.805  13.387 -10.179  1.00  1.750          H  
ATOM  12328  HA  GLN A 812       0.913  13.799 -13.001  1.00  1.750          H  
ATOM  12329 1HB  GLN A 812       0.753  15.665 -10.625  1.00  2.450          H  
ATOM  12330 2HB  GLN A 812       0.666  16.245 -12.281  1.00  2.450          H  
ATOM  12331 1HG  GLN A 812      -1.378  15.109 -12.673  1.00  2.450          H  
ATOM  12332 2HG  GLN A 812      -1.260  14.187 -11.163  1.00  2.450          H  
ATOM  12333 1HE2 GLN A 812      -3.627  16.969 -10.552  1.00  2.450          H  
ATOM  12334 2HE2 GLN A 812      -3.577  15.542 -11.534  1.00  2.450          H  
ATOM  12335  N   ALA A 813       3.518  14.862 -11.283  1.00  1.430          N  
ATOM  12336  CA  ALA A 813       4.883  15.300 -11.426  1.00  1.420          C  
ATOM  12337  C   ALA A 813       5.678  14.279 -12.192  1.00  1.380          C  
ATOM  12338  O   ALA A 813       6.396  14.634 -13.127  1.00  1.360          O  
ATOM  12339  CB  ALA A 813       5.484  15.507 -10.066  1.00  1.990          C  
ATOM  12340  H   ALA A 813       3.154  14.727 -10.336  1.00  1.720          H  
ATOM  12341  HA  ALA A 813       4.894  16.235 -11.983  1.00  1.700          H  
ATOM  12342 1HB  ALA A 813       6.500  15.829 -10.158  1.00  2.390          H  
ATOM  12343 2HB  ALA A 813       4.909  16.252  -9.519  1.00  2.390          H  
ATOM  12344 3HB  ALA A 813       5.445  14.559  -9.536  1.00  2.390          H  
ATOM  12345  N   LEU A 814       5.476  12.999 -11.863  1.00  1.380          N  
ATOM  12346  CA  LEU A 814       6.156  11.937 -12.559  1.00  1.340          C  
ATOM  12347  C   LEU A 814       5.651  11.819 -13.986  1.00  1.340          C  
ATOM  12348  O   LEU A 814       6.453  11.604 -14.887  1.00  1.310          O  
ATOM  12349  CB  LEU A 814       5.999  10.642 -11.782  1.00  1.890          C  
ATOM  12350  CG  LEU A 814       6.740  10.591 -10.408  1.00  1.890          C  
ATOM  12351  CD1 LEU A 814       6.291   9.379  -9.692  1.00  1.890          C  
ATOM  12352  CD2 LEU A 814       8.277  10.537 -10.595  1.00  1.890          C  
ATOM  12353  H   LEU A 814       4.870  12.755 -11.072  1.00  1.660          H  
ATOM  12354  HA  LEU A 814       7.208  12.185 -12.612  1.00  1.610          H  
ATOM  12355 1HB  LEU A 814       4.935  10.486 -11.593  1.00  2.270          H  
ATOM  12356 2HB  LEU A 814       6.363   9.820 -12.398  1.00  2.270          H  
ATOM  12357  HG  LEU A 814       6.475  11.466  -9.824  1.00  2.270          H  
ATOM  12358 1HD1 LEU A 814       6.782   9.319  -8.722  1.00  2.270          H  
ATOM  12359 2HD1 LEU A 814       5.209   9.418  -9.549  1.00  2.270          H  
ATOM  12360 3HD1 LEU A 814       6.550   8.531 -10.303  1.00  2.270          H  
ATOM  12361 1HD2 LEU A 814       8.754  10.492  -9.622  1.00  2.270          H  
ATOM  12362 2HD2 LEU A 814       8.544   9.646 -11.179  1.00  2.270          H  
ATOM  12363 3HD2 LEU A 814       8.632  11.421 -11.110  1.00  2.270          H  
ATOM  12364  N   HIS A 815       4.344  11.996 -14.221  1.00  1.360          N  
ATOM  12365  CA  HIS A 815       3.804  11.938 -15.573  1.00  1.350          C  
ATOM  12366  C   HIS A 815       4.471  13.022 -16.404  1.00  1.340          C  
ATOM  12367  O   HIS A 815       4.944  12.764 -17.515  1.00  1.330          O  
ATOM  12368  CB  HIS A 815       2.286  12.120 -15.578  1.00  1.890          C  
ATOM  12369  CG  HIS A 815       1.672  12.020 -16.931  1.00  1.890          C  
ATOM  12370  ND1 HIS A 815       1.538  10.819 -17.602  1.00  1.890          N  
ATOM  12371  CD2 HIS A 815       1.149  12.963 -17.744  1.00  1.890          C  
ATOM  12372  CE1 HIS A 815       0.962  11.035 -18.771  1.00  1.890          C  
ATOM  12373  NE2 HIS A 815       0.712  12.323 -18.879  1.00  1.890          N  
ATOM  12374  H   HIS A 815       3.689  12.119 -13.447  1.00  1.630          H  
ATOM  12375  HA  HIS A 815       4.032  10.975 -16.025  1.00  1.620          H  
ATOM  12376 1HB  HIS A 815       1.829  11.372 -14.931  1.00  2.270          H  
ATOM  12377 2HB  HIS A 815       2.041  13.095 -15.166  1.00  2.270          H  
ATOM  12378  HD2 HIS A 815       1.087  14.032 -17.535  1.00  2.270          H  
ATOM  12379  HE1 HIS A 815       0.730  10.277 -19.517  1.00  2.270          H  
ATOM  12380  HE2 HIS A 815       0.274  12.773 -19.669  1.00  2.270          H  
ATOM  12381  N   GLY A 816       4.509  14.240 -15.858  1.00  1.350          N  
ATOM  12382  CA  GLY A 816       5.124  15.381 -16.501  1.00  1.350          C  
ATOM  12383  C   GLY A 816       6.578  15.074 -16.822  1.00  1.320          C  
ATOM  12384  O   GLY A 816       7.034  15.299 -17.949  1.00  1.300          O  
ATOM  12385  H   GLY A 816       4.078  14.386 -14.945  1.00  1.620          H  
ATOM  12386 1HA  GLY A 816       4.581  15.631 -17.409  1.00  1.620          H  
ATOM  12387 2HA  GLY A 816       5.066  16.239 -15.831  1.00  1.620          H  
ATOM  12388  N   ALA A 817       7.332  14.598 -15.822  1.00  1.310          N  
ATOM  12389  CA  ALA A 817       8.732  14.272 -16.031  1.00  1.290          C  
ATOM  12390  C   ALA A 817       8.900  13.197 -17.101  1.00  1.270          C  
ATOM  12391  O   ALA A 817       9.826  13.265 -17.906  1.00  1.260          O  
ATOM  12392  CB  ALA A 817       9.365  13.797 -14.733  1.00  1.810          C  
ATOM  12393  H   ALA A 817       6.920  14.474 -14.892  1.00  1.570          H  
ATOM  12394  HA  ALA A 817       9.240  15.172 -16.368  1.00  1.550          H  
ATOM  12395 1HB  ALA A 817      10.418  13.581 -14.896  1.00  2.180          H  
ATOM  12396 2HB  ALA A 817       9.263  14.571 -13.976  1.00  2.180          H  
ATOM  12397 3HB  ALA A 817       8.853  12.895 -14.398  1.00  2.180          H  
ATOM  12398  N   ASN A 818       8.017  12.207 -17.129  1.00  1.260          N  
ATOM  12399  CA  ASN A 818       8.146  11.148 -18.108  1.00  1.250          C  
ATOM  12400  C   ASN A 818       7.879  11.700 -19.517  1.00  1.240          C  
ATOM  12401  O   ASN A 818       8.570  11.328 -20.476  1.00  1.200          O  
ATOM  12402  CB  ASN A 818       7.225  10.018 -17.713  1.00  1.750          C  
ATOM  12403  CG  ASN A 818       7.727   9.322 -16.435  1.00  1.750          C  
ATOM  12404  OD1 ASN A 818       8.940   9.307 -16.102  1.00  1.750          O  
ATOM  12405  ND2 ASN A 818       6.792   8.800 -15.695  1.00  1.750          N  
ATOM  12406  H   ASN A 818       7.295  12.153 -16.408  1.00  1.510          H  
ATOM  12407  HA  ASN A 818       9.171  10.782 -18.089  1.00  1.500          H  
ATOM  12408 1HB  ASN A 818       6.225  10.415 -17.529  1.00  2.100          H  
ATOM  12409 2HB  ASN A 818       7.149   9.296 -18.510  1.00  2.100          H  
ATOM  12410 1HD2 ASN A 818       7.027   8.387 -14.801  1.00  2.100          H  
ATOM  12411 2HD2 ASN A 818       5.839   8.846 -15.981  1.00  2.100          H  
ATOM  12412  N   LEU A 819       6.926  12.637 -19.644  1.00  1.290          N  
ATOM  12413  CA  LEU A 819       6.655  13.254 -20.939  1.00  1.300          C  
ATOM  12414  C   LEU A 819       7.875  14.032 -21.406  1.00  1.270          C  
ATOM  12415  O   LEU A 819       8.240  13.954 -22.584  1.00  1.260          O  
ATOM  12416  CB  LEU A 819       5.453  14.205 -20.872  1.00  1.820          C  
ATOM  12417  CG  LEU A 819       4.043  13.584 -20.658  1.00  1.820          C  
ATOM  12418  CD1 LEU A 819       3.058  14.720 -20.422  1.00  1.820          C  
ATOM  12419  CD2 LEU A 819       3.626  12.756 -21.869  1.00  1.820          C  
ATOM  12420  H   LEU A 819       6.340  12.860 -18.831  1.00  1.550          H  
ATOM  12421  HA  LEU A 819       6.466  12.466 -21.664  1.00  1.560          H  
ATOM  12422 1HB  LEU A 819       5.624  14.894 -20.049  1.00  2.180          H  
ATOM  12423 2HB  LEU A 819       5.426  14.788 -21.794  1.00  2.180          H  
ATOM  12424  HG  LEU A 819       4.048  12.947 -19.780  1.00  2.180          H  
ATOM  12425 1HD1 LEU A 819       2.069  14.318 -20.260  1.00  2.180          H  
ATOM  12426 2HD1 LEU A 819       3.363  15.286 -19.547  1.00  2.180          H  
ATOM  12427 3HD1 LEU A 819       3.041  15.374 -21.292  1.00  2.180          H  
ATOM  12428 1HD2 LEU A 819       2.632  12.345 -21.693  1.00  2.180          H  
ATOM  12429 2HD2 LEU A 819       3.606  13.391 -22.755  1.00  2.180          H  
ATOM  12430 3HD2 LEU A 819       4.323  11.938 -22.026  1.00  2.180          H  
ATOM  12431  N   MET A 820       8.553  14.722 -20.468  1.00  1.260          N  
ATOM  12432  CA  MET A 820       9.758  15.481 -20.802  1.00  1.240          C  
ATOM  12433  C   MET A 820      10.816  14.585 -21.406  1.00  1.180          C  
ATOM  12434  O   MET A 820      11.536  15.007 -22.311  1.00  1.150          O  
ATOM  12435  CB  MET A 820      10.385  16.153 -19.571  1.00  1.740          C  
ATOM  12436  CG  MET A 820       9.644  17.326 -18.962  1.00  1.740          C  
ATOM  12437  SD  MET A 820      10.369  17.850 -17.344  1.00  1.740          S  
ATOM  12438  CE  MET A 820      12.025  18.496 -17.726  1.00  1.740          C  
ATOM  12439  H   MET A 820       8.162  14.767 -19.521  1.00  1.510          H  
ATOM  12440  HA  MET A 820       9.493  16.245 -21.536  1.00  1.490          H  
ATOM  12441 1HB  MET A 820      10.519  15.417 -18.795  1.00  2.090          H  
ATOM  12442 2HB  MET A 820      11.377  16.502 -19.843  1.00  2.090          H  
ATOM  12443 1HG  MET A 820       9.674  18.171 -19.648  1.00  2.090          H  
ATOM  12444 2HG  MET A 820       8.606  17.054 -18.805  1.00  2.090          H  
ATOM  12445 1HE  MET A 820      12.503  18.826 -16.801  1.00  2.090          H  
ATOM  12446 2HE  MET A 820      12.636  17.714 -18.180  1.00  2.090          H  
ATOM  12447 3HE  MET A 820      11.944  19.340 -18.411  1.00  2.090          H  
ATOM  12448  N   GLN A 821      10.933  13.358 -20.899  1.00  1.180          N  
ATOM  12449  CA  GLN A 821      11.963  12.468 -21.400  1.00  1.130          C  
ATOM  12450  C   GLN A 821      11.697  12.075 -22.846  1.00  1.120          C  
ATOM  12451  O   GLN A 821      12.615  12.069 -23.670  1.00  1.090          O  
ATOM  12452  CB  GLN A 821      12.058  11.250 -20.484  1.00  1.600          C  
ATOM  12453  CG  GLN A 821      12.485  11.641 -19.069  1.00  1.600          C  
ATOM  12454  CD  GLN A 821      13.717  12.390 -19.113  1.00  1.600          C  
ATOM  12455  OE1 GLN A 821      14.605  11.869 -19.744  1.00  1.600          O  
ATOM  12456  NE2 GLN A 821      13.839  13.575 -18.494  1.00  1.600          N  
ATOM  12457  H   GLN A 821      10.318  13.080 -20.125  1.00  1.420          H  
ATOM  12458  HA  GLN A 821      12.910  13.000 -21.388  1.00  1.360          H  
ATOM  12459 1HB  GLN A 821      11.086  10.756 -20.430  1.00  1.920          H  
ATOM  12460 2HB  GLN A 821      12.771  10.532 -20.890  1.00  1.920          H  
ATOM  12461 1HG  GLN A 821      11.752  12.246 -18.619  1.00  1.920          H  
ATOM  12462 2HG  GLN A 821      12.640  10.732 -18.479  1.00  1.920          H  
ATOM  12463 1HE2 GLN A 821      14.704  14.074 -18.542  1.00  1.920          H  
ATOM  12464 2HE2 GLN A 821      13.090  13.994 -17.956  1.00  1.920          H  
ATOM  12465  N   ASP A 822      10.433  11.856 -23.188  1.00  1.160          N  
ATOM  12466  CA  ASP A 822      10.125  11.545 -24.576  1.00  1.170          C  
ATOM  12467  C   ASP A 822      10.296  12.757 -25.479  1.00  1.170          C  
ATOM  12468  O   ASP A 822      10.778  12.622 -26.612  1.00  1.160          O  
ATOM  12469  CB  ASP A 822       8.740  10.952 -24.658  1.00  1.630          C  
ATOM  12470  CG  ASP A 822       8.759   9.520 -24.187  1.00  1.630          C  
ATOM  12471  OD1 ASP A 822       9.783   8.867 -24.348  1.00  1.630          O  
ATOM  12472  OD2 ASP A 822       7.794   9.053 -23.661  1.00  1.630          O  
ATOM  12473  H   ASP A 822       9.718  11.829 -22.450  1.00  1.390          H  
ATOM  12474  HA  ASP A 822      10.826  10.785 -24.914  1.00  1.400          H  
ATOM  12475 1HB  ASP A 822       8.061  11.533 -24.022  1.00  1.960          H  
ATOM  12476 2HB  ASP A 822       8.373  11.003 -25.673  1.00  1.960          H  
ATOM  12477  N   GLU A 823       9.956  13.946 -24.973  1.00  1.190          N  
ATOM  12478  CA  GLU A 823      10.144  15.171 -25.741  1.00  1.200          C  
ATOM  12479  C   GLU A 823      11.630  15.405 -26.005  1.00  1.170          C  
ATOM  12480  O   GLU A 823      11.999  15.780 -27.116  1.00  1.170          O  
ATOM  12481  CB  GLU A 823       9.558  16.378 -25.007  1.00  1.680          C  
ATOM  12482  CG  GLU A 823       8.033  16.412 -24.931  1.00  1.680          C  
ATOM  12483  CD  GLU A 823       7.529  17.529 -24.059  1.00  1.680          C  
ATOM  12484  OE1 GLU A 823       8.344  18.145 -23.410  1.00  1.680          O  
ATOM  12485  OE2 GLU A 823       6.344  17.767 -24.037  1.00  1.680          O  
ATOM  12486  H   GLU A 823       9.526  13.993 -24.040  1.00  1.430          H  
ATOM  12487  HA  GLU A 823       9.635  15.064 -26.697  1.00  1.440          H  
ATOM  12488 1HB  GLU A 823       9.941  16.393 -23.989  1.00  2.010          H  
ATOM  12489 2HB  GLU A 823       9.892  17.293 -25.493  1.00  2.010          H  
ATOM  12490 1HG  GLU A 823       7.635  16.543 -25.937  1.00  2.010          H  
ATOM  12491 2HG  GLU A 823       7.672  15.462 -24.551  1.00  2.010          H  
ATOM  12492  N   SER A 824      12.486  15.132 -25.000  1.00  1.140          N  
ATOM  12493  CA  SER A 824      13.934  15.300 -25.125  1.00  1.110          C  
ATOM  12494  C   SER A 824      14.462  14.453 -26.256  1.00  1.100          C  
ATOM  12495  O   SER A 824      15.163  14.950 -27.146  1.00  1.100          O  
ATOM  12496  CB  SER A 824      14.645  14.871 -23.847  1.00  1.570          C  
ATOM  12497  OG  SER A 824      16.037  14.996 -23.988  1.00  1.570          O  
ATOM  12498  H   SER A 824      12.103  14.868 -24.089  1.00  1.370          H  
ATOM  12499  HA  SER A 824      14.152  16.345 -25.331  1.00  1.330          H  
ATOM  12500 1HB  SER A 824      14.300  15.478 -23.010  1.00  1.880          H  
ATOM  12501 2HB  SER A 824      14.398  13.841 -23.618  1.00  1.880          H  
ATOM  12502  HG  SER A 824      16.451  14.539 -23.208  1.00  1.880          H  
ATOM  12503  N   VAL A 825      14.052  13.185 -26.273  1.00  1.090          N  
ATOM  12504  CA  VAL A 825      14.501  12.279 -27.306  1.00  1.080          C  
ATOM  12505  C   VAL A 825      14.032  12.756 -28.660  1.00  1.100          C  
ATOM  12506  O   VAL A 825      14.816  12.851 -29.602  1.00  1.090          O  
ATOM  12507  CB  VAL A 825      13.897  10.875 -27.077  1.00  1.520          C  
ATOM  12508  CG1 VAL A 825      14.174   9.955 -28.223  1.00  1.520          C  
ATOM  12509  CG2 VAL A 825      14.451  10.289 -25.864  1.00  1.520          C  
ATOM  12510  H   VAL A 825      13.458  12.849 -25.505  1.00  1.310          H  
ATOM  12511  HA  VAL A 825      15.590  12.235 -27.289  1.00  1.300          H  
ATOM  12512  HB  VAL A 825      12.815  10.975 -26.984  1.00  1.820          H  
ATOM  12513 1HG1 VAL A 825      13.718   9.003 -28.007  1.00  1.820          H  
ATOM  12514 2HG1 VAL A 825      13.773  10.345 -29.148  1.00  1.820          H  
ATOM  12515 3HG1 VAL A 825      15.223   9.818 -28.317  1.00  1.820          H  
ATOM  12516 1HG2 VAL A 825      14.006   9.308 -25.692  1.00  1.820          H  
ATOM  12517 2HG2 VAL A 825      15.530  10.187 -25.972  1.00  1.820          H  
ATOM  12518 3HG2 VAL A 825      14.231  10.933 -25.034  1.00  1.820          H  
ATOM  12519  N   ALA A 826      12.747  13.059 -28.783  1.00  1.130          N  
ATOM  12520  CA  ALA A 826      12.235  13.460 -30.076  1.00  1.160          C  
ATOM  12521  C   ALA A 826      12.911  14.716 -30.599  1.00  1.170          C  
ATOM  12522  O   ALA A 826      13.274  14.800 -31.776  1.00  1.200          O  
ATOM  12523  CB  ALA A 826      10.743  13.686 -29.980  1.00  1.610          C  
ATOM  12524  H   ALA A 826      12.112  12.985 -27.980  1.00  1.360          H  
ATOM  12525  HA  ALA A 826      12.432  12.654 -30.778  1.00  1.390          H  
ATOM  12526 1HB  ALA A 826      10.350  13.956 -30.956  1.00  1.930          H  
ATOM  12527 2HB  ALA A 826      10.263  12.775 -29.628  1.00  1.930          H  
ATOM  12528 3HB  ALA A 826      10.552  14.493 -29.270  1.00  1.930          H  
ATOM  12529  N   ASN A 827      13.168  15.677 -29.711  1.00  1.170          N  
ATOM  12530  CA  ASN A 827      13.782  16.928 -30.108  1.00  1.190          C  
ATOM  12531  C   ASN A 827      15.187  16.738 -30.654  1.00  1.160          C  
ATOM  12532  O   ASN A 827      15.614  17.474 -31.542  1.00  1.210          O  
ATOM  12533  CB  ASN A 827      13.808  17.879 -28.933  1.00  1.660          C  
ATOM  12534  CG  ASN A 827      12.443  18.413 -28.588  1.00  1.660          C  
ATOM  12535  OD1 ASN A 827      11.514  18.420 -29.407  1.00  1.660          O  
ATOM  12536  ND2 ASN A 827      12.302  18.866 -27.370  1.00  1.660          N  
ATOM  12537  H   ASN A 827      12.854  15.572 -28.742  1.00  1.400          H  
ATOM  12538  HA  ASN A 827      13.182  17.364 -30.906  1.00  1.430          H  
ATOM  12539 1HB  ASN A 827      14.205  17.353 -28.061  1.00  1.990          H  
ATOM  12540 2HB  ASN A 827      14.477  18.709 -29.148  1.00  1.990          H  
ATOM  12541 1HD2 ASN A 827      11.421  19.229 -27.072  1.00  1.990          H  
ATOM  12542 2HD2 ASN A 827      13.072  18.843 -26.736  1.00  1.990          H  
ATOM  12543  N   LEU A 828      15.908  15.753 -30.138  1.00  1.130          N  
ATOM  12544  CA  LEU A 828      17.257  15.514 -30.603  1.00  1.110          C  
ATOM  12545  C   LEU A 828      17.352  14.611 -31.801  1.00  1.160          C  
ATOM  12546  O   LEU A 828      18.171  14.844 -32.695  1.00  1.210          O  
ATOM  12547  CB  LEU A 828      18.043  14.858 -29.489  1.00  1.560          C  
ATOM  12548  CG  LEU A 828      18.242  15.677 -28.275  1.00  1.560          C  
ATOM  12549  CD1 LEU A 828      18.818  14.863 -27.253  1.00  1.560          C  
ATOM  12550  CD2 LEU A 828      19.154  16.758 -28.571  1.00  1.560          C  
ATOM  12551  H   LEU A 828      15.521  15.197 -29.366  1.00  1.360          H  
ATOM  12552  HA  LEU A 828      17.686  16.465 -30.896  1.00  1.330          H  
ATOM  12553 1HB  LEU A 828      17.520  13.943 -29.194  1.00  1.870          H  
ATOM  12554 2HB  LEU A 828      19.012  14.594 -29.882  1.00  1.870          H  
ATOM  12555  HG  LEU A 828      17.288  16.072 -27.924  1.00  1.870          H  
ATOM  12556 1HD1 LEU A 828      18.979  15.461 -26.374  1.00  1.870          H  
ATOM  12557 2HD1 LEU A 828      18.141  14.039 -27.024  1.00  1.870          H  
ATOM  12558 3HD1 LEU A 828      19.752  14.489 -27.606  1.00  1.870          H  
ATOM  12559 1HD2 LEU A 828      19.292  17.321 -27.684  1.00  1.870          H  
ATOM  12560 2HD2 LEU A 828      20.107  16.355 -28.911  1.00  1.870          H  
ATOM  12561 3HD2 LEU A 828      18.746  17.393 -29.328  1.00  1.870          H  
ATOM  12562  N   PHE A 829      16.556  13.555 -31.814  1.00  1.190          N  
ATOM  12563  CA  PHE A 829      16.674  12.580 -32.872  1.00  1.280          C  
ATOM  12564  C   PHE A 829      16.075  13.016 -34.170  1.00  1.360          C  
ATOM  12565  O   PHE A 829      16.703  12.865 -35.225  1.00  1.380          O  
ATOM  12566  CB  PHE A 829      16.088  11.253 -32.432  1.00  1.760          C  
ATOM  12567  CG  PHE A 829      17.014  10.454 -31.563  1.00  1.760          C  
ATOM  12568  CD1 PHE A 829      17.000  10.545 -30.199  1.00  1.760          C  
ATOM  12569  CD2 PHE A 829      17.896   9.593 -32.131  1.00  1.760          C  
ATOM  12570  CE1 PHE A 829      17.840   9.791 -29.424  1.00  1.760          C  
ATOM  12571  CE2 PHE A 829      18.733   8.840 -31.380  1.00  1.760          C  
ATOM  12572  CZ  PHE A 829      18.703   8.934 -30.015  1.00  1.760          C  
ATOM  12573  H   PHE A 829      15.885  13.404 -31.055  1.00  1.430          H  
ATOM  12574  HA  PHE A 829      17.737  12.415 -33.045  1.00  1.540          H  
ATOM  12575 1HB  PHE A 829      15.167  11.437 -31.873  1.00  2.110          H  
ATOM  12576 2HB  PHE A 829      15.835  10.666 -33.307  1.00  2.110          H  
ATOM  12577  HD1 PHE A 829      16.330  11.214 -29.728  1.00  2.110          H  
ATOM  12578  HD2 PHE A 829      17.929   9.518 -33.186  1.00  2.110          H  
ATOM  12579  HE1 PHE A 829      17.819   9.873 -28.338  1.00  2.110          H  
ATOM  12580  HE2 PHE A 829      19.433   8.157 -31.863  1.00  2.110          H  
ATOM  12581  HZ  PHE A 829      19.377   8.325 -29.407  1.00  2.110          H  
ATOM  12582  N   SER A 830      14.899  13.603 -34.129  1.00  1.430          N  
ATOM  12583  CA  SER A 830      14.261  14.005 -35.357  1.00  1.580          C  
ATOM  12584  C   SER A 830      14.764  15.377 -35.771  1.00  1.420          C  
ATOM  12585  O   SER A 830      13.992  16.324 -35.902  1.00  1.520          O  
ATOM  12586  CB  SER A 830      12.750  14.025 -35.179  1.00  2.150          C  
ATOM  12587  OG  SER A 830      12.244  12.735 -34.923  1.00  2.150          O  
ATOM  12588  H   SER A 830      14.411  13.780 -33.247  1.00  1.720          H  
ATOM  12589  HA  SER A 830      14.516  13.293 -36.138  1.00  1.900          H  
ATOM  12590 1HB  SER A 830      12.500  14.686 -34.347  1.00  2.580          H  
ATOM  12591 2HB  SER A 830      12.284  14.431 -36.073  1.00  2.580          H  
ATOM  12592  HG  SER A 830      11.308  12.855 -34.722  1.00  2.580          H  
ATOM  12593  N   ASP A 831      16.069  15.474 -36.020  1.00  1.430          N  
ATOM  12594  CA  ASP A 831      16.678  16.736 -36.404  1.00  1.320          C  
ATOM  12595  C   ASP A 831      17.298  16.507 -37.784  1.00  1.330          C  
ATOM  12596  O   ASP A 831      18.268  17.157 -38.193  1.00  1.180          O  
ATOM  12597  CB  ASP A 831      17.637  17.226 -35.327  1.00  1.890          C  
ATOM  12598  CG  ASP A 831      17.912  18.733 -35.413  1.00  1.890          C  
ATOM  12599  OD1 ASP A 831      17.116  19.459 -35.963  1.00  1.890          O  
ATOM  12600  OD2 ASP A 831      18.902  19.142 -34.889  1.00  1.890          O  
ATOM  12601  H   ASP A 831      16.629  14.627 -35.899  1.00  1.720          H  
ATOM  12602  HA  ASP A 831      15.899  17.490 -36.508  1.00  1.580          H  
ATOM  12603 1HB  ASP A 831      17.214  17.001 -34.336  1.00  2.270          H  
ATOM  12604 2HB  ASP A 831      18.580  16.683 -35.399  1.00  2.270          H  
ATOM  12605  N   ILE A 832      16.689  15.507 -38.492  1.00  1.670          N  
ATOM  12606  CA  ILE A 832      16.886  15.081 -39.892  1.00  1.960          C  
ATOM  12607  C   ILE A 832      15.476  14.794 -40.470  1.00  2.010          C  
ATOM  12608  O   ILE A 832      14.732  14.012 -39.879  1.00  2.450          O  
ATOM  12609  CB  ILE A 832      17.762  13.818 -40.013  1.00  2.630          C  
ATOM  12610  CG1 ILE A 832      19.100  14.055 -39.345  1.00  2.630          C  
ATOM  12611  CG2 ILE A 832      17.973  13.485 -41.510  1.00  2.630          C  
ATOM  12612  CD1 ILE A 832      19.932  12.854 -39.216  1.00  2.630          C  
ATOM  12613  H   ILE A 832      15.946  15.033 -38.000  1.00  2.000          H  
ATOM  12614  HA  ILE A 832      17.342  15.891 -40.460  1.00  2.350          H  
ATOM  12615  HB  ILE A 832      17.271  12.979 -39.513  1.00  3.150          H  
ATOM  12616 1HG1 ILE A 832      19.651  14.805 -39.908  1.00  3.150          H  
ATOM  12617 2HG1 ILE A 832      18.941  14.421 -38.343  1.00  3.150          H  
ATOM  12618 1HG2 ILE A 832      18.572  12.598 -41.638  1.00  3.150          H  
ATOM  12619 2HG2 ILE A 832      17.034  13.314 -41.967  1.00  3.150          H  
ATOM  12620 3HG2 ILE A 832      18.468  14.319 -41.994  1.00  3.150          H  
ATOM  12621 1HD1 ILE A 832      20.821  13.158 -38.730  1.00  3.150          H  
ATOM  12622 2HD1 ILE A 832      19.418  12.098 -38.617  1.00  3.150          H  
ATOM  12623 3HD1 ILE A 832      20.179  12.439 -40.181  1.00  3.150          H  
ATOM  12624  N   LYS A 833      15.107  15.371 -41.620  1.00  2.060          N  
ATOM  12625  CA  LYS A 833      13.752  15.136 -42.165  1.00  2.110          C  
ATOM  12626  C   LYS A 833      13.619  13.927 -43.091  1.00  1.880          C  
ATOM  12627  O   LYS A 833      12.516  13.527 -43.468  1.00  2.330          O  
ATOM  12628  CB  LYS A 833      13.266  16.385 -42.899  1.00  2.930          C  
ATOM  12629  CG  LYS A 833      13.043  17.592 -41.993  1.00  2.930          C  
ATOM  12630  CD  LYS A 833      12.546  18.800 -42.783  1.00  2.930          C  
ATOM  12631  CE  LYS A 833      12.308  20.005 -41.873  1.00  2.930          C  
ATOM  12632  NZ  LYS A 833      11.848  21.201 -42.639  1.00  2.930          N  
ATOM  12633  H   LYS A 833      15.746  15.998 -42.089  1.00  2.470          H  
ATOM  12634  HA  LYS A 833      13.083  14.963 -41.321  1.00  2.530          H  
ATOM  12635 1HB  LYS A 833      13.991  16.662 -43.663  1.00  3.520          H  
ATOM  12636 2HB  LYS A 833      12.326  16.164 -43.404  1.00  3.520          H  
ATOM  12637 1HG  LYS A 833      12.306  17.334 -41.231  1.00  3.520          H  
ATOM  12638 2HG  LYS A 833      13.976  17.848 -41.495  1.00  3.520          H  
ATOM  12639 1HD  LYS A 833      13.283  19.068 -43.541  1.00  3.520          H  
ATOM  12640 2HD  LYS A 833      11.611  18.546 -43.284  1.00  3.520          H  
ATOM  12641 1HE  LYS A 833      11.552  19.749 -41.133  1.00  3.520          H  
ATOM  12642 2HE  LYS A 833      13.237  20.252 -41.359  1.00  3.520          H  
ATOM  12643 1HZ  LYS A 833      11.703  21.974 -42.004  1.00  3.520          H  
ATOM  12644 2HZ  LYS A 833      12.548  21.456 -43.322  1.00  3.520          H  
ATOM  12645 3HZ  LYS A 833      10.981  20.989 -43.111  1.00  3.520          H  
ATOM  12646  N   THR A 834      14.739  13.367 -43.461  1.00  1.710          N  
ATOM  12647  CA  THR A 834      14.789  12.252 -44.370  1.00  1.780          C  
ATOM  12648  C   THR A 834      15.602  11.131 -43.774  1.00  1.210          C  
ATOM  12649  O   THR A 834      16.024  11.186 -42.625  1.00  1.300          O  
ATOM  12650  CB  THR A 834      15.363  12.676 -45.724  1.00  2.460          C  
ATOM  12651  OG1 THR A 834      15.181  11.595 -46.660  1.00  2.460          O  
ATOM  12652  CG2 THR A 834      16.851  13.050 -45.574  1.00  2.460          C  
ATOM  12653  H   THR A 834      15.590  13.742 -43.082  1.00  2.050          H  
ATOM  12654  HA  THR A 834      13.777  11.881 -44.531  1.00  2.140          H  
ATOM  12655  HB  THR A 834      14.819  13.545 -46.091  1.00  2.960          H  
ATOM  12656  HG1 THR A 834      14.252  11.576 -46.939  1.00  2.960          H  
ATOM  12657 1HG2 THR A 834      17.249  13.358 -46.535  1.00  2.960          H  
ATOM  12658 2HG2 THR A 834      16.942  13.873 -44.871  1.00  2.960          H  
ATOM  12659 3HG2 THR A 834      17.417  12.215 -45.208  1.00  2.960          H  
ATOM  12660  N   HIS A 835      15.794  10.088 -44.556  1.00  1.590          N  
ATOM  12661  CA  HIS A 835      16.566   8.937 -44.122  1.00  1.840          C  
ATOM  12662  C   HIS A 835      17.599   8.603 -45.175  1.00  1.710          C  
ATOM  12663  O   HIS A 835      17.262   8.376 -46.342  1.00  1.630          O  
ATOM  12664  CB  HIS A 835      15.692   7.710 -43.866  1.00  2.480          C  
ATOM  12665  CG  HIS A 835      16.490   6.548 -43.350  1.00  2.480          C  
ATOM  12666  ND1 HIS A 835      16.915   6.463 -42.040  1.00  2.480          N  
ATOM  12667  CD2 HIS A 835      16.968   5.447 -43.972  1.00  2.480          C  
ATOM  12668  CE1 HIS A 835      17.618   5.357 -41.880  1.00  2.480          C  
ATOM  12669  NE2 HIS A 835      17.662   4.721 -43.034  1.00  2.480          N  
ATOM  12670  H   HIS A 835      15.433  10.149 -45.504  1.00  1.910          H  
ATOM  12671  HA  HIS A 835      17.093   9.166 -43.202  1.00  2.210          H  
ATOM  12672 1HB  HIS A 835      14.922   7.955 -43.134  1.00  2.970          H  
ATOM  12673 2HB  HIS A 835      15.193   7.410 -44.787  1.00  2.970          H  
ATOM  12674  HD2 HIS A 835      16.834   5.189 -45.024  1.00  2.970          H  
ATOM  12675  HE1 HIS A 835      18.086   5.030 -40.953  1.00  2.970          H  
ATOM  12676  HE2 HIS A 835      18.137   3.846 -43.207  1.00  2.970          H  
ATOM  12677  N   LYS A 836      18.855   8.619 -44.757  1.00  1.960          N  
ATOM  12678  CA  LYS A 836      20.006   8.371 -45.614  1.00  1.960          C  
ATOM  12679  C   LYS A 836      20.893   7.250 -45.032  1.00  2.040          C  
ATOM  12680  O   LYS A 836      20.665   6.846 -43.900  1.00  2.390          O  
ATOM  12681  CB  LYS A 836      20.752   9.700 -45.801  1.00  2.740          C  
ATOM  12682  CG  LYS A 836      19.962  10.803 -46.471  1.00  2.740          C  
ATOM  12683  CD  LYS A 836      19.719  10.501 -47.957  1.00  2.740          C  
ATOM  12684  CE  LYS A 836      19.014  11.637 -48.671  1.00  2.740          C  
ATOM  12685  NZ  LYS A 836      18.744  11.299 -50.106  1.00  2.740          N  
ATOM  12686  H   LYS A 836      19.017   8.850 -43.777  1.00  2.350          H  
ATOM  12687  HA  LYS A 836      19.628   8.025 -46.568  1.00  2.350          H  
ATOM  12688 1HB  LYS A 836      21.115  10.064 -44.833  1.00  3.290          H  
ATOM  12689 2HB  LYS A 836      21.559   9.590 -46.421  1.00  3.290          H  
ATOM  12690 1HG  LYS A 836      19.022  10.925 -45.974  1.00  3.290          H  
ATOM  12691 2HG  LYS A 836      20.516  11.704 -46.383  1.00  3.290          H  
ATOM  12692 1HD  LYS A 836      20.668  10.296 -48.452  1.00  3.290          H  
ATOM  12693 2HD  LYS A 836      19.081   9.622 -48.054  1.00  3.290          H  
ATOM  12694 1HE  LYS A 836      18.067  11.831 -48.175  1.00  3.290          H  
ATOM  12695 2HE  LYS A 836      19.629  12.534 -48.626  1.00  3.290          H  
ATOM  12696 1HZ  LYS A 836      18.267  12.070 -50.549  1.00  3.290          H  
ATOM  12697 2HZ  LYS A 836      19.616  11.120 -50.586  1.00  3.290          H  
ATOM  12698 3HZ  LYS A 836      18.162  10.472 -50.149  1.00  3.290          H  
ATOM  12699  N   SER A 837      21.825   6.645 -45.806  1.00  2.100          N  
ATOM  12700  CA  SER A 837      22.160   6.931 -47.209  1.00  2.220          C  
ATOM  12701  C   SER A 837      22.498   5.595 -47.868  1.00  2.010          C  
ATOM  12702  O   SER A 837      23.172   4.757 -47.276  1.00  2.130          O  
ATOM  12703  CB  SER A 837      23.421   7.816 -47.286  1.00  3.060          C  
ATOM  12704  OG  SER A 837      24.556   7.115 -46.883  1.00  3.060          O  
ATOM  12705  H   SER A 837      22.333   5.880 -45.380  1.00  2.520          H  
ATOM  12706  HA  SER A 837      21.322   7.379 -47.742  1.00  2.660          H  
ATOM  12707 1HB  SER A 837      23.550   8.221 -48.272  1.00  3.670          H  
ATOM  12708 2HB  SER A 837      23.346   8.644 -46.624  1.00  3.670          H  
ATOM  12709  HG  SER A 837      25.305   7.711 -47.019  1.00  3.670          H  
ATOM  12710  N   GLN A 838      22.120   5.395 -49.127  1.00  2.310          N  
ATOM  12711  CA  GLN A 838      22.465   4.130 -49.780  1.00  2.360          C  
ATOM  12712  C   GLN A 838      23.989   3.945 -49.964  1.00  1.910          C  
ATOM  12713  O   GLN A 838      24.483   2.823 -49.785  1.00  2.220          O  
ATOM  12714  CB  GLN A 838      21.681   3.973 -51.096  1.00  3.280          C  
ATOM  12715  CG  GLN A 838      20.181   3.826 -50.873  1.00  3.280          C  
ATOM  12716  CD  GLN A 838      19.485   5.173 -50.628  1.00  3.280          C  
ATOM  12717  OE1 GLN A 838      20.136   6.236 -50.576  1.00  3.280          O  
ATOM  12718  NE2 GLN A 838      18.173   5.132 -50.463  1.00  3.280          N  
ATOM  12719  H   GLN A 838      21.560   6.093 -49.619  1.00  2.770          H  
ATOM  12720  HA  GLN A 838      22.133   3.326 -49.126  1.00  2.830          H  
ATOM  12721 1HB  GLN A 838      21.819   4.802 -51.760  1.00  3.940          H  
ATOM  12722 2HB  GLN A 838      22.025   3.080 -51.615  1.00  3.940          H  
ATOM  12723 1HG  GLN A 838      19.737   3.370 -51.758  1.00  3.940          H  
ATOM  12724 2HG  GLN A 838      20.014   3.191 -50.002  1.00  3.940          H  
ATOM  12725 1HE2 GLN A 838      17.658   5.974 -50.290  1.00  3.940          H  
ATOM  12726 2HE2 GLN A 838      17.691   4.256 -50.505  1.00  3.940          H  
ATOM  12727  N   PRO A 839      24.774   5.017 -50.271  1.00  1.740          N  
ATOM  12728  CA  PRO A 839      26.218   5.020 -50.379  1.00  1.970          C  
ATOM  12729  C   PRO A 839      26.905   4.594 -49.091  1.00  1.870          C  
ATOM  12730  O   PRO A 839      28.102   4.346 -49.103  1.00  1.800          O  
ATOM  12731  CB  PRO A 839      26.556   6.463 -50.758  1.00  2.960          C  
ATOM  12732  CG  PRO A 839      25.335   6.961 -51.456  1.00  2.960          C  
ATOM  12733  CD  PRO A 839      24.192   6.318 -50.740  1.00  2.960          C  
ATOM  12734  HA  PRO A 839      26.504   4.343 -51.197  1.00  2.360          H  
ATOM  12735 1HB  PRO A 839      26.789   7.042 -49.851  1.00  3.550          H  
ATOM  12736 2HB  PRO A 839      27.457   6.485 -51.392  1.00  3.550          H  
ATOM  12737 1HG  PRO A 839      25.298   8.062 -51.415  1.00  3.550          H  
ATOM  12738 2HG  PRO A 839      25.374   6.688 -52.521  1.00  3.550          H  
ATOM  12739 1HD  PRO A 839      23.950   6.957 -49.938  1.00  3.550          H  
ATOM  12740 2HD  PRO A 839      23.386   6.196 -51.441  1.00  3.550          H  
ATOM  12741  N   LEU A 840      26.200   4.556 -47.949  1.00  2.380          N  
ATOM  12742  CA  LEU A 840      26.824   4.138 -46.701  1.00  2.720          C  
ATOM  12743  C   LEU A 840      27.510   2.781 -46.898  1.00  2.420          C  
ATOM  12744  O   LEU A 840      28.513   2.490 -46.254  1.00  2.730          O  
ATOM  12745  CB  LEU A 840      25.796   4.036 -45.547  1.00  3.670          C  
ATOM  12746  CG  LEU A 840      26.366   3.819 -44.054  1.00  3.670          C  
ATOM  12747  CD1 LEU A 840      27.223   5.045 -43.624  1.00  3.670          C  
ATOM  12748  CD2 LEU A 840      25.197   3.626 -43.062  1.00  3.670          C  
ATOM  12749  H   LEU A 840      25.195   4.747 -47.912  1.00  2.860          H  
ATOM  12750  HA  LEU A 840      27.582   4.871 -46.446  1.00  3.260          H  
ATOM  12751 1HB  LEU A 840      25.197   4.944 -45.546  1.00  4.410          H  
ATOM  12752 2HB  LEU A 840      25.129   3.202 -45.772  1.00  4.410          H  
ATOM  12753  HG  LEU A 840      27.004   2.931 -44.035  1.00  4.410          H  
ATOM  12754 1HD1 LEU A 840      27.598   4.894 -42.613  1.00  4.410          H  
ATOM  12755 2HD1 LEU A 840      28.065   5.180 -44.294  1.00  4.410          H  
ATOM  12756 3HD1 LEU A 840      26.602   5.935 -43.638  1.00  4.410          H  
ATOM  12757 1HD2 LEU A 840      25.591   3.472 -42.055  1.00  4.410          H  
ATOM  12758 2HD2 LEU A 840      24.556   4.515 -43.067  1.00  4.410          H  
ATOM  12759 3HD2 LEU A 840      24.611   2.755 -43.358  1.00  4.410          H  
ATOM  12760  N   ASN A 841      26.949   1.926 -47.775  1.00  2.110          N  
ATOM  12761  CA  ASN A 841      27.484   0.588 -47.989  1.00  2.150          C  
ATOM  12762  C   ASN A 841      28.574   0.519 -49.080  1.00  1.870          C  
ATOM  12763  O   ASN A 841      29.013  -0.571 -49.457  1.00  2.240          O  
ATOM  12764  CB  ASN A 841      26.338  -0.330 -48.342  1.00  2.990          C  
ATOM  12765  CG  ASN A 841      25.389  -0.511 -47.193  1.00  2.990          C  
ATOM  12766  OD1 ASN A 841      25.783  -0.526 -46.020  1.00  2.990          O  
ATOM  12767  ND2 ASN A 841      24.131  -0.641 -47.505  1.00  2.990          N  
ATOM  12768  H   ASN A 841      26.105   2.205 -48.290  1.00  2.530          H  
ATOM  12769  HA  ASN A 841      27.941   0.251 -47.058  1.00  2.580          H  
ATOM  12770 1HB  ASN A 841      25.790   0.086 -49.190  1.00  3.590          H  
ATOM  12771 2HB  ASN A 841      26.721  -1.305 -48.640  1.00  3.590          H  
ATOM  12772 1HD2 ASN A 841      23.447  -0.762 -46.787  1.00  3.590          H  
ATOM  12773 2HD2 ASN A 841      23.847  -0.612 -48.461  1.00  3.590          H  
ATOM  12774  N   ALA A 842      28.979   1.669 -49.612  1.00  2.030          N  
ATOM  12775  CA  ALA A 842      30.014   1.782 -50.634  1.00  2.330          C  
ATOM  12776  C   ALA A 842      31.372   1.984 -49.972  1.00  2.030          C  
ATOM  12777  O   ALA A 842      31.443   2.344 -48.797  1.00  2.670          O  
ATOM  12778  CB  ALA A 842      29.709   2.938 -51.570  1.00  3.140          C  
ATOM  12779  H   ALA A 842      28.581   2.542 -49.264  1.00  2.440          H  
ATOM  12780  HA  ALA A 842      30.040   0.853 -51.203  1.00  2.800          H  
ATOM  12781 1HB  ALA A 842      30.484   3.004 -52.332  1.00  3.770          H  
ATOM  12782 2HB  ALA A 842      28.742   2.781 -52.042  1.00  3.770          H  
ATOM  12783 3HB  ALA A 842      29.689   3.864 -50.997  1.00  3.770          H  
ATOM  12784  N   GLY A 843      32.464   1.762 -50.705  1.00  1.840          N  
ATOM  12785  CA  GLY A 843      33.765   2.085 -50.127  1.00  1.940          C  
ATOM  12786  C   GLY A 843      33.778   3.593 -49.901  1.00  1.780          C  
ATOM  12787  O   GLY A 843      33.182   4.338 -50.683  1.00  2.360          O  
ATOM  12788  H   GLY A 843      32.392   1.419 -51.651  1.00  2.210          H  
ATOM  12789 1HA  GLY A 843      33.902   1.556 -49.184  1.00  2.330          H  
ATOM  12790 2HA  GLY A 843      34.566   1.794 -50.805  1.00  2.330          H  
ATOM  12791  N   LEU A 844      34.459   4.061 -48.860  1.00  1.980          N  
ATOM  12792  CA  LEU A 844      34.452   5.494 -48.606  1.00  2.480          C  
ATOM  12793  C   LEU A 844      35.583   6.199 -49.360  1.00  2.130          C  
ATOM  12794  O   LEU A 844      36.770   5.843 -49.259  1.00  2.710          O  
ATOM  12795  CB  LEU A 844      34.517   5.767 -47.092  1.00  3.270          C  
ATOM  12796  CG  LEU A 844      34.364   7.256 -46.602  1.00  3.270          C  
ATOM  12797  CD1 LEU A 844      32.940   7.768 -46.903  1.00  3.270          C  
ATOM  12798  CD2 LEU A 844      34.585   7.316 -45.126  1.00  3.270          C  
ATOM  12799  H   LEU A 844      34.948   3.431 -48.243  1.00  2.380          H  
ATOM  12800  HA  LEU A 844      33.510   5.888 -48.977  1.00  2.980          H  
ATOM  12801 1HB  LEU A 844      33.741   5.180 -46.606  1.00  3.930          H  
ATOM  12802 2HB  LEU A 844      35.478   5.411 -46.732  1.00  3.930          H  
ATOM  12803  HG  LEU A 844      35.095   7.895 -47.107  1.00  3.930          H  
ATOM  12804 1HD1 LEU A 844      32.834   8.776 -46.538  1.00  3.930          H  
ATOM  12805 2HD1 LEU A 844      32.746   7.757 -47.967  1.00  3.930          H  
ATOM  12806 3HD1 LEU A 844      32.213   7.135 -46.398  1.00  3.930          H  
ATOM  12807 1HD2 LEU A 844      34.477   8.343 -44.784  1.00  3.930          H  
ATOM  12808 2HD2 LEU A 844      33.855   6.687 -44.633  1.00  3.930          H  
ATOM  12809 3HD2 LEU A 844      35.568   6.968 -44.890  1.00  3.930          H  
ATOM  12810  N   ASN A 845      35.185   7.212 -50.113  1.00  1.900          N  
ATOM  12811  CA  ASN A 845      36.073   7.998 -50.944  1.00  2.030          C  
ATOM  12812  C   ASN A 845      37.279   8.538 -50.205  1.00  1.850          C  
ATOM  12813  O   ASN A 845      37.169   9.093 -49.116  1.00  2.230          O  
ATOM  12814  CB  ASN A 845      35.284   9.134 -51.553  1.00  2.790          C  
ATOM  12815  CG  ASN A 845      36.080  10.017 -52.433  1.00  2.790          C  
ATOM  12816  OD1 ASN A 845      36.663  11.006 -51.948  1.00  2.790          O  
ATOM  12817  ND2 ASN A 845      36.135   9.703 -53.708  1.00  2.790          N  
ATOM  12818  H   ASN A 845      34.195   7.413 -50.148  1.00  2.280          H  
ATOM  12819  HA  ASN A 845      36.442   7.355 -51.745  1.00  2.440          H  
ATOM  12820 1HB  ASN A 845      34.455   8.725 -52.130  1.00  3.350          H  
ATOM  12821 2HB  ASN A 845      34.863   9.717 -50.761  1.00  3.350          H  
ATOM  12822 1HD2 ASN A 845      36.665  10.270 -54.345  1.00  3.350          H  
ATOM  12823 2HD2 ASN A 845      35.649   8.897 -54.052  1.00  3.350          H  
ATOM  12824  N   GLY A 846      38.450   8.372 -50.808  1.00  1.680          N  
ATOM  12825  CA  GLY A 846      39.672   8.878 -50.204  1.00  1.630          C  
ATOM  12826  C   GLY A 846      40.432   7.911 -49.287  1.00  1.580          C  
ATOM  12827  O   GLY A 846      41.537   8.240 -48.864  1.00  2.270          O  
ATOM  12828  H   GLY A 846      38.494   7.899 -51.701  1.00  2.020          H  
ATOM  12829 1HA  GLY A 846      40.331   9.218 -50.996  1.00  1.960          H  
ATOM  12830 2HA  GLY A 846      39.423   9.752 -49.618  1.00  1.960          H  
ATOM  12831  N   ASP A 847      39.879   6.704 -49.039  1.00  1.350          N  
ATOM  12832  CA  ASP A 847      40.451   5.647 -48.167  1.00  1.280          C  
ATOM  12833  C   ASP A 847      40.414   5.963 -46.661  1.00  1.230          C  
ATOM  12834  O   ASP A 847      41.285   5.548 -45.884  1.00  1.220          O  
ATOM  12835  CB  ASP A 847      41.907   5.346 -48.585  1.00  1.820          C  
ATOM  12836  CG  ASP A 847      42.413   3.931 -48.178  1.00  1.820          C  
ATOM  12837  OD1 ASP A 847      41.609   3.031 -48.098  1.00  1.820          O  
ATOM  12838  OD2 ASP A 847      43.626   3.763 -47.991  1.00  1.820          O  
ATOM  12839  H   ASP A 847      38.945   6.517 -49.421  1.00  1.620          H  
ATOM  12840  HA  ASP A 847      39.863   4.742 -48.323  1.00  1.540          H  
ATOM  12841 1HB  ASP A 847      42.002   5.449 -49.665  1.00  2.180          H  
ATOM  12842 2HB  ASP A 847      42.572   6.084 -48.130  1.00  2.180          H  
ATOM  12843  N   PHE A 848      39.346   6.627 -46.247  1.00  1.220          N  
ATOM  12844  CA  PHE A 848      39.092   6.893 -44.848  1.00  1.190          C  
ATOM  12845  C   PHE A 848      38.232   5.733 -44.383  1.00  1.190          C  
ATOM  12846  O   PHE A 848      37.320   5.314 -45.088  1.00  1.290          O  
ATOM  12847  CB  PHE A 848      38.367   8.218 -44.684  1.00  1.680          C  
ATOM  12848  CG  PHE A 848      39.201   9.421 -45.024  1.00  1.680          C  
ATOM  12849  CD1 PHE A 848      39.337   9.839 -46.347  1.00  1.680          C  
ATOM  12850  CD2 PHE A 848      39.802  10.167 -44.029  1.00  1.680          C  
ATOM  12851  CE1 PHE A 848      40.058  10.959 -46.661  1.00  1.680          C  
ATOM  12852  CE2 PHE A 848      40.517  11.293 -44.337  1.00  1.680          C  
ATOM  12853  CZ  PHE A 848      40.646  11.691 -45.663  1.00  1.680          C  
ATOM  12854  H   PHE A 848      38.662   6.926 -46.930  1.00  1.460          H  
ATOM  12855  HA  PHE A 848      40.029   6.904 -44.288  1.00  1.430          H  
ATOM  12856 1HB  PHE A 848      37.492   8.229 -45.327  1.00  2.010          H  
ATOM  12857 2HB  PHE A 848      38.018   8.318 -43.652  1.00  2.010          H  
ATOM  12858  HD1 PHE A 848      38.856   9.265 -47.143  1.00  2.010          H  
ATOM  12859  HD2 PHE A 848      39.691   9.856 -42.994  1.00  2.010          H  
ATOM  12860  HE1 PHE A 848      40.160  11.267 -47.702  1.00  2.010          H  
ATOM  12861  HE2 PHE A 848      40.981  11.875 -43.543  1.00  2.010          H  
ATOM  12862  HZ  PHE A 848      41.214  12.584 -45.915  1.00  2.010          H  
ATOM  12863  N   ASN A 849      38.573   5.160 -43.259  1.00  1.170          N  
ATOM  12864  CA  ASN A 849      37.871   4.013 -42.725  1.00  1.200          C  
ATOM  12865  C   ASN A 849      36.869   4.396 -41.662  1.00  1.220          C  
ATOM  12866  O   ASN A 849      37.246   4.688 -40.531  1.00  1.470          O  
ATOM  12867  CB  ASN A 849      38.873   3.018 -42.160  1.00  1.670          C  
ATOM  12868  CG  ASN A 849      38.262   1.745 -41.653  1.00  1.670          C  
ATOM  12869  OD1 ASN A 849      37.065   1.664 -41.319  1.00  1.670          O  
ATOM  12870  ND2 ASN A 849      39.077   0.717 -41.584  1.00  1.670          N  
ATOM  12871  H   ASN A 849      39.350   5.541 -42.738  1.00  1.400          H  
ATOM  12872  HA  ASN A 849      37.320   3.536 -43.536  1.00  1.440          H  
ATOM  12873 1HB  ASN A 849      39.611   2.777 -42.925  1.00  2.000          H  
ATOM  12874 2HB  ASN A 849      39.403   3.481 -41.333  1.00  2.000          H  
ATOM  12875 1HD2 ASN A 849      38.745  -0.170 -41.256  1.00  2.000          H  
ATOM  12876 2HD2 ASN A 849      40.035   0.819 -41.860  1.00  2.000          H  
ATOM  12877  N   LEU A 850      35.593   4.439 -42.016  1.00  1.170          N  
ATOM  12878  CA  LEU A 850      34.565   4.762 -41.035  1.00  1.150          C  
ATOM  12879  C   LEU A 850      33.717   3.518 -40.776  1.00  1.150          C  
ATOM  12880  O   LEU A 850      32.544   3.626 -40.415  1.00  1.240          O  
ATOM  12881  CB  LEU A 850      33.664   5.939 -41.447  1.00  1.620          C  
ATOM  12882  CG  LEU A 850      34.341   7.342 -41.676  1.00  1.620          C  
ATOM  12883  CD1 LEU A 850      33.246   8.337 -42.090  1.00  1.620          C  
ATOM  12884  CD2 LEU A 850      35.075   7.846 -40.453  1.00  1.620          C  
ATOM  12885  H   LEU A 850      35.335   4.220 -42.970  1.00  1.400          H  
ATOM  12886  HA  LEU A 850      35.044   5.022 -40.094  1.00  1.380          H  
ATOM  12887 1HB  LEU A 850      33.165   5.668 -42.375  1.00  1.940          H  
ATOM  12888 2HB  LEU A 850      32.904   6.066 -40.683  1.00  1.940          H  
ATOM  12889  HG  LEU A 850      35.058   7.258 -42.473  1.00  1.940          H  
ATOM  12890 1HD1 LEU A 850      33.694   9.298 -42.281  1.00  1.940          H  
ATOM  12891 2HD1 LEU A 850      32.737   7.994 -42.983  1.00  1.940          H  
ATOM  12892 3HD1 LEU A 850      32.525   8.429 -41.281  1.00  1.940          H  
ATOM  12893 1HD2 LEU A 850      35.511   8.808 -40.695  1.00  1.940          H  
ATOM  12894 2HD2 LEU A 850      34.400   7.961 -39.627  1.00  1.940          H  
ATOM  12895 3HD2 LEU A 850      35.869   7.152 -40.178  1.00  1.940          H  
ATOM  12896  N   THR A 851      34.302   2.327 -40.946  1.00  1.210          N  
ATOM  12897  CA  THR A 851      33.544   1.073 -40.800  1.00  1.270          C  
ATOM  12898  C   THR A 851      33.135   0.793 -39.361  1.00  1.200          C  
ATOM  12899  O   THR A 851      32.242  -0.011 -39.110  1.00  1.310          O  
ATOM  12900  CB  THR A 851      34.322  -0.143 -41.346  1.00  1.750          C  
ATOM  12901  OG1 THR A 851      35.545  -0.333 -40.615  1.00  1.750          O  
ATOM  12902  CG2 THR A 851      34.631   0.036 -42.820  1.00  1.750          C  
ATOM  12903  H   THR A 851      35.289   2.279 -41.205  1.00  1.450          H  
ATOM  12904  HA  THR A 851      32.637   1.159 -41.390  1.00  1.520          H  
ATOM  12905  HB  THR A 851      33.707  -1.032 -41.227  1.00  2.100          H  
ATOM  12906  HG1 THR A 851      36.142   0.403 -40.778  1.00  2.100          H  
ATOM  12907 1HG2 THR A 851      35.162  -0.840 -43.186  1.00  2.100          H  
ATOM  12908 2HG2 THR A 851      33.697   0.154 -43.367  1.00  2.100          H  
ATOM  12909 3HG2 THR A 851      35.245   0.917 -42.968  1.00  2.100          H  
ATOM  12910  N   LEU A 852      33.743   1.524 -38.438  1.00  1.100          N  
ATOM  12911  CA  LEU A 852      33.479   1.470 -37.012  1.00  1.060          C  
ATOM  12912  C   LEU A 852      32.150   2.153 -36.696  1.00  1.010          C  
ATOM  12913  O   LEU A 852      31.483   1.844 -35.696  1.00  1.020          O  
ATOM  12914  CB  LEU A 852      34.586   2.230 -36.255  1.00  1.500          C  
ATOM  12915  CG  LEU A 852      35.902   1.496 -35.868  1.00  1.500          C  
ATOM  12916  CD1 LEU A 852      35.616   0.226 -35.060  1.00  1.500          C  
ATOM  12917  CD2 LEU A 852      36.714   1.208 -37.142  1.00  1.500          C  
ATOM  12918  H   LEU A 852      34.468   2.139 -38.769  1.00  1.320          H  
ATOM  12919  HA  LEU A 852      33.407   0.434 -36.706  1.00  1.270          H  
ATOM  12920 1HB  LEU A 852      34.881   3.049 -36.885  1.00  1.800          H  
ATOM  12921 2HB  LEU A 852      34.172   2.657 -35.365  1.00  1.800          H  
ATOM  12922  HG  LEU A 852      36.482   2.150 -35.220  1.00  1.800          H  
ATOM  12923 1HD1 LEU A 852      36.566  -0.223 -34.789  1.00  1.800          H  
ATOM  12924 2HD1 LEU A 852      35.062   0.477 -34.158  1.00  1.800          H  
ATOM  12925 3HD1 LEU A 852      35.050  -0.488 -35.639  1.00  1.800          H  
ATOM  12926 1HD2 LEU A 852      37.655   0.731 -36.865  1.00  1.800          H  
ATOM  12927 2HD2 LEU A 852      36.163   0.543 -37.805  1.00  1.800          H  
ATOM  12928 3HD2 LEU A 852      36.927   2.145 -37.664  1.00  1.800          H  
ATOM  12929  N   LEU A 853      31.794   3.139 -37.534  1.00  1.050          N  
ATOM  12930  CA  LEU A 853      30.618   3.957 -37.325  1.00  1.040          C  
ATOM  12931  C   LEU A 853      29.446   3.419 -38.165  1.00  1.180          C  
ATOM  12932  O   LEU A 853      28.287   3.603 -37.805  1.00  1.850          O  
ATOM  12933  CB  LEU A 853      30.943   5.401 -37.733  1.00  1.460          C  
ATOM  12934  CG  LEU A 853      32.201   6.067 -37.044  1.00  1.460          C  
ATOM  12935  CD1 LEU A 853      32.358   7.444 -37.629  1.00  1.460          C  
ATOM  12936  CD2 LEU A 853      32.094   6.137 -35.510  1.00  1.460          C  
ATOM  12937  H   LEU A 853      32.338   3.323 -38.375  1.00  1.260          H  
ATOM  12938  HA  LEU A 853      30.336   3.917 -36.276  1.00  1.250          H  
ATOM  12939 1HB  LEU A 853      31.101   5.423 -38.813  1.00  1.750          H  
ATOM  12940 2HB  LEU A 853      30.086   6.019 -37.503  1.00  1.750          H  
ATOM  12941  HG  LEU A 853      33.077   5.485 -37.304  1.00  1.750          H  
ATOM  12942 1HD1 LEU A 853      33.244   7.927 -37.219  1.00  1.750          H  
ATOM  12943 2HD1 LEU A 853      32.449   7.373 -38.702  1.00  1.750          H  
ATOM  12944 3HD1 LEU A 853      31.484   8.028 -37.388  1.00  1.750          H  
ATOM  12945 1HD2 LEU A 853      32.992   6.599 -35.106  1.00  1.750          H  
ATOM  12946 2HD2 LEU A 853      31.260   6.735 -35.232  1.00  1.750          H  
ATOM  12947 3HD2 LEU A 853      31.990   5.135 -35.092  1.00  1.750          H  
ATOM  12948  N   GLN A 854      29.761   2.742 -39.270  1.00  1.180          N  
ATOM  12949  CA  GLN A 854      28.784   2.165 -40.195  1.00  1.280          C  
ATOM  12950  C   GLN A 854      28.071   0.973 -39.591  1.00  1.190          C  
ATOM  12951  O   GLN A 854      28.633   0.235 -38.781  1.00  1.930          O  
ATOM  12952  CB  GLN A 854      29.486   1.699 -41.471  1.00  1.750          C  
ATOM  12953  CG  GLN A 854      30.049   2.810 -42.336  1.00  1.750          C  
ATOM  12954  CD  GLN A 854      30.899   2.291 -43.460  1.00  1.750          C  
ATOM  12955  OE1 GLN A 854      31.152   1.081 -43.526  1.00  1.750          O  
ATOM  12956  NE2 GLN A 854      31.374   3.184 -44.320  1.00  1.750          N  
ATOM  12957  H   GLN A 854      30.748   2.688 -39.520  1.00  1.420          H  
ATOM  12958  HA  GLN A 854      28.042   2.924 -40.440  1.00  1.540          H  
ATOM  12959 1HB  GLN A 854      30.294   1.026 -41.200  1.00  2.100          H  
ATOM  12960 2HB  GLN A 854      28.781   1.127 -42.079  1.00  2.100          H  
ATOM  12961 1HG  GLN A 854      29.224   3.307 -42.790  1.00  2.100          H  
ATOM  12962 2HG  GLN A 854      30.607   3.510 -41.746  1.00  2.100          H  
ATOM  12963 1HE2 GLN A 854      31.957   2.891 -45.080  1.00  2.100          H  
ATOM  12964 2HE2 GLN A 854      31.150   4.151 -44.218  1.00  2.100          H  
ATOM  12965  N   VAL A 855      26.840   0.762 -40.016  1.00  1.120          N  
ATOM  12966  CA  VAL A 855      26.079  -0.369 -39.537  1.00  1.370          C  
ATOM  12967  C   VAL A 855      26.502  -1.596 -40.354  1.00  1.290          C  
ATOM  12968  O   VAL A 855      26.619  -1.470 -41.571  1.00  1.580          O  
ATOM  12969  CB  VAL A 855      24.567  -0.077 -39.642  1.00  1.820          C  
ATOM  12970  CG1 VAL A 855      23.741  -1.289 -39.196  1.00  1.820          C  
ATOM  12971  CG2 VAL A 855      24.248   1.127 -38.763  1.00  1.820          C  
ATOM  12972  H   VAL A 855      26.433   1.400 -40.687  1.00  1.340          H  
ATOM  12973  HA  VAL A 855      26.278  -0.473 -38.487  1.00  1.640          H  
ATOM  12974  HB  VAL A 855      24.310   0.138 -40.677  1.00  2.180          H  
ATOM  12975 1HG1 VAL A 855      22.680  -1.056 -39.273  1.00  2.180          H  
ATOM  12976 2HG1 VAL A 855      23.961  -2.145 -39.822  1.00  2.180          H  
ATOM  12977 3HG1 VAL A 855      23.979  -1.525 -38.160  1.00  2.180          H  
ATOM  12978 1HG2 VAL A 855      23.184   1.356 -38.825  1.00  2.180          H  
ATOM  12979 2HG2 VAL A 855      24.506   0.893 -37.724  1.00  2.180          H  
ATOM  12980 3HG2 VAL A 855      24.823   1.993 -39.088  1.00  2.180          H  
ATOM  12981  N   PRO A 856      26.828  -2.745 -39.724  1.00  1.800          N  
ATOM  12982  CA  PRO A 856      27.221  -3.990 -40.349  1.00  2.170          C  
ATOM  12983  C   PRO A 856      26.100  -4.455 -41.244  1.00  1.820          C  
ATOM  12984  O   PRO A 856      24.958  -4.008 -41.094  1.00  1.690          O  
ATOM  12985  CB  PRO A 856      27.402  -4.930 -39.176  1.00  3.250          C  
ATOM  12986  CG  PRO A 856      27.663  -4.060 -38.003  1.00  3.250          C  
ATOM  12987  CD  PRO A 856      26.825  -2.844 -38.246  1.00  3.250          C  
ATOM  12988  HA  PRO A 856      28.154  -3.845 -40.912  1.00  2.600          H  
ATOM  12989 1HB  PRO A 856      26.477  -5.466 -39.063  1.00  3.910          H  
ATOM  12990 2HB  PRO A 856      28.200  -5.657 -39.379  1.00  3.910          H  
ATOM  12991 1HG  PRO A 856      27.376  -4.578 -37.072  1.00  3.910          H  
ATOM  12992 2HG  PRO A 856      28.736  -3.834 -37.925  1.00  3.910          H  
ATOM  12993 1HD  PRO A 856      25.803  -2.998 -37.852  1.00  3.910          H  
ATOM  12994 2HD  PRO A 856      27.334  -2.047 -37.772  1.00  3.910          H  
ATOM  12995  N   GLN A 857      26.379  -5.331 -42.194  1.00  2.510          N  
ATOM  12996  CA  GLN A 857      25.271  -5.699 -43.049  1.00  2.840          C  
ATOM  12997  C   GLN A 857      24.356  -6.675 -42.338  1.00  3.000          C  
ATOM  12998  O   GLN A 857      24.471  -7.894 -42.451  1.00  3.280          O  
ATOM  12999  CB  GLN A 857      25.792  -6.314 -44.345  1.00  3.840          C  
ATOM  13000  CG  GLN A 857      26.709  -5.389 -45.112  1.00  3.840          C  
ATOM  13001  CD  GLN A 857      26.027  -4.120 -45.519  1.00  3.840          C  
ATOM  13002  OE1 GLN A 857      25.042  -4.132 -46.260  1.00  3.840          O  
ATOM  13003  NE2 GLN A 857      26.544  -3.007 -45.028  1.00  3.840          N  
ATOM  13004  H   GLN A 857      27.305  -5.714 -42.316  1.00  3.010          H  
ATOM  13005  HA  GLN A 857      24.693  -4.806 -43.286  1.00  3.410          H  
ATOM  13006 1HB  GLN A 857      26.334  -7.234 -44.127  1.00  4.610          H  
ATOM  13007 2HB  GLN A 857      24.951  -6.576 -44.993  1.00  4.610          H  
ATOM  13008 1HG  GLN A 857      27.560  -5.127 -44.490  1.00  4.610          H  
ATOM  13009 2HG  GLN A 857      27.049  -5.899 -46.014  1.00  4.610          H  
ATOM  13010 1HE2 GLN A 857      26.145  -2.111 -45.263  1.00  4.610          H  
ATOM  13011 2HE2 GLN A 857      27.340  -3.037 -44.423  1.00  4.610          H  
ATOM  13012  N   VAL A 858      23.375  -6.097 -41.660  1.00  3.350          N  
ATOM  13013  CA  VAL A 858      22.410  -6.821 -40.845  1.00  3.990          C  
ATOM  13014  C   VAL A 858      21.597  -7.765 -41.680  1.00  4.200          C  
ATOM  13015  O   VAL A 858      21.320  -8.886 -41.274  1.00  4.600          O  
ATOM  13016  CB  VAL A 858      21.465  -5.859 -40.102  1.00  5.330          C  
ATOM  13017  CG1 VAL A 858      20.330  -6.618 -39.428  1.00  5.330          C  
ATOM  13018  CG2 VAL A 858      22.226  -5.152 -39.062  1.00  5.330          C  
ATOM  13019  H   VAL A 858      23.397  -5.076 -41.652  1.00  4.020          H  
ATOM  13020  HA  VAL A 858      22.952  -7.403 -40.102  1.00  4.790          H  
ATOM  13021  HB  VAL A 858      21.037  -5.145 -40.802  1.00  6.400          H  
ATOM  13022 1HG1 VAL A 858      19.703  -5.922 -38.897  1.00  6.400          H  
ATOM  13023 2HG1 VAL A 858      19.725  -7.150 -40.155  1.00  6.400          H  
ATOM  13024 3HG1 VAL A 858      20.747  -7.333 -38.719  1.00  6.400          H  
ATOM  13025 1HG2 VAL A 858      21.560  -4.485 -38.543  1.00  6.400          H  
ATOM  13026 2HG2 VAL A 858      22.627  -5.869 -38.368  1.00  6.400          H  
ATOM  13027 3HG2 VAL A 858      23.040  -4.586 -39.498  1.00  6.400          H  
ATOM  13028  N   SER A 859      21.190  -7.312 -42.848  1.00  4.330          N  
ATOM  13029  CA  SER A 859      20.332  -8.094 -43.715  1.00  4.720          C  
ATOM  13030  C   SER A 859      20.933  -9.423 -44.175  1.00  4.600          C  
ATOM  13031  O   SER A 859      20.194 -10.284 -44.662  1.00  5.190          O  
ATOM  13032  CB  SER A 859      19.925  -7.266 -44.920  1.00  6.450          C  
ATOM  13033  OG  SER A 859      21.027  -6.957 -45.725  1.00  6.450          O  
ATOM  13034  H   SER A 859      21.486  -6.394 -43.146  1.00  5.200          H  
ATOM  13035  HA  SER A 859      19.426  -8.325 -43.154  1.00  5.660          H  
ATOM  13036 1HB  SER A 859      19.192  -7.820 -45.503  1.00  7.740          H  
ATOM  13037 2HB  SER A 859      19.448  -6.347 -44.583  1.00  7.740          H  
ATOM  13038  HG  SER A 859      20.675  -6.497 -46.494  1.00  7.740          H  
ATOM  13039  N   THR A 860      22.256  -9.606 -44.060  1.00  4.190          N  
ATOM  13040  CA  THR A 860      22.862 -10.857 -44.492  1.00  4.310          C  
ATOM  13041  C   THR A 860      23.523 -11.604 -43.333  1.00  4.220          C  
ATOM  13042  O   THR A 860      24.281 -12.552 -43.564  1.00  4.410          O  
ATOM  13043  CB  THR A 860      23.912 -10.636 -45.600  1.00  5.990          C  
ATOM  13044  OG1 THR A 860      24.976  -9.809 -45.112  1.00  5.990          O  
ATOM  13045  CG2 THR A 860      23.255  -9.938 -46.781  1.00  5.990          C  
ATOM  13046  H   THR A 860      22.860  -8.894 -43.641  1.00  5.030          H  
ATOM  13047  HA  THR A 860      22.080 -11.499 -44.892  1.00  5.170          H  
ATOM  13048  HB  THR A 860      24.317 -11.595 -45.921  1.00  7.180          H  
ATOM  13049  HG1 THR A 860      25.501 -10.316 -44.481  1.00  7.180          H  
ATOM  13050 1HG2 THR A 860      23.992  -9.782 -47.565  1.00  7.180          H  
ATOM  13051 2HG2 THR A 860      22.443 -10.556 -47.160  1.00  7.180          H  
ATOM  13052 3HG2 THR A 860      22.858  -8.975 -46.464  1.00  7.180          H  
ATOM  13053  N   SER A 861      23.294 -11.171 -42.089  1.00  4.420          N  
ATOM  13054  CA  SER A 861      23.967 -11.814 -40.962  1.00  4.730          C  
ATOM  13055  C   SER A 861      23.219 -11.736 -39.634  1.00  4.210          C  
ATOM  13056  O   SER A 861      22.000 -11.591 -39.589  1.00  4.390          O  
ATOM  13057  CB  SER A 861      25.353 -11.253 -40.804  1.00  6.500          C  
ATOM  13058  OG  SER A 861      26.108 -12.015 -39.891  1.00  6.500          O  
ATOM  13059  H   SER A 861      22.640 -10.398 -41.919  1.00  5.300          H  
ATOM  13060  HA  SER A 861      24.074 -12.870 -41.205  1.00  5.680          H  
ATOM  13061 1HB  SER A 861      25.855 -11.235 -41.771  1.00  7.800          H  
ATOM  13062 2HB  SER A 861      25.265 -10.253 -40.472  1.00  7.800          H  
ATOM  13063  HG  SER A 861      27.026 -11.707 -39.981  1.00  7.800          H  
ATOM  13064  N   GLN A 862      23.967 -11.939 -38.547  1.00  4.060          N  
ATOM  13065  CA  GLN A 862      23.443 -11.973 -37.176  1.00  4.050          C  
ATOM  13066  C   GLN A 862      23.698 -10.681 -36.398  1.00  3.890          C  
ATOM  13067  O   GLN A 862      23.608 -10.657 -35.169  1.00  4.510          O  
ATOM  13068  CB  GLN A 862      24.039 -13.165 -36.425  1.00  5.670          C  
ATOM  13069  CG  GLN A 862      23.711 -14.507 -37.063  1.00  5.670          C  
ATOM  13070  CD  GLN A 862      22.228 -14.772 -37.097  1.00  5.670          C  
ATOM  13071  OE1 GLN A 862      21.549 -14.717 -36.069  1.00  5.670          O  
ATOM  13072  NE2 GLN A 862      21.709 -15.049 -38.284  1.00  5.670          N  
ATOM  13073  H   GLN A 862      24.965 -12.070 -38.692  1.00  4.870          H  
ATOM  13074  HA  GLN A 862      22.362 -12.104 -37.230  1.00  4.860          H  
ATOM  13075 1HB  GLN A 862      25.123 -13.061 -36.381  1.00  6.810          H  
ATOM  13076 2HB  GLN A 862      23.667 -13.174 -35.402  1.00  6.810          H  
ATOM  13077 1HG  GLN A 862      24.080 -14.515 -38.087  1.00  6.810          H  
ATOM  13078 2HG  GLN A 862      24.188 -15.299 -36.487  1.00  6.810          H  
ATOM  13079 1HE2 GLN A 862      20.727 -15.226 -38.372  1.00  6.810          H  
ATOM  13080 2HE2 GLN A 862      22.293 -15.075 -39.096  1.00  6.810          H  
ATOM  13081  N   TYR A 863      24.071  -9.633 -37.117  1.00  3.630          N  
ATOM  13082  CA  TYR A 863      24.397  -8.341 -36.540  1.00  3.680          C  
ATOM  13083  C   TYR A 863      23.164  -7.577 -36.097  1.00  3.110          C  
ATOM  13084  O   TYR A 863      22.063  -7.796 -36.600  1.00  3.630          O  
ATOM  13085  CB  TYR A 863      25.111  -7.457 -37.551  1.00  5.130          C  
ATOM  13086  CG  TYR A 863      26.430  -7.930 -38.015  1.00  5.130          C  
ATOM  13087  CD1 TYR A 863      26.568  -8.234 -39.348  1.00  5.130          C  
ATOM  13088  CD2 TYR A 863      27.502  -8.057 -37.152  1.00  5.130          C  
ATOM  13089  CE1 TYR A 863      27.764  -8.663 -39.840  1.00  5.130          C  
ATOM  13090  CE2 TYR A 863      28.715  -8.493 -37.643  1.00  5.130          C  
ATOM  13091  CZ  TYR A 863      28.845  -8.794 -38.986  1.00  5.130          C  
ATOM  13092  OH  TYR A 863      30.042  -9.232 -39.489  1.00  5.130          O  
ATOM  13093  H   TYR A 863      24.113  -9.737 -38.119  1.00  4.360          H  
ATOM  13094  HA  TYR A 863      25.028  -8.498 -35.666  1.00  4.420          H  
ATOM  13095 1HB  TYR A 863      24.483  -7.344 -38.418  1.00  6.160          H  
ATOM  13096 2HB  TYR A 863      25.238  -6.459 -37.124  1.00  6.160          H  
ATOM  13097  HD1 TYR A 863      25.716  -8.119 -40.020  1.00  6.160          H  
ATOM  13098  HD2 TYR A 863      27.393  -7.813 -36.095  1.00  6.160          H  
ATOM  13099  HE1 TYR A 863      27.864  -8.897 -40.900  1.00  6.160          H  
ATOM  13100  HE2 TYR A 863      29.570  -8.598 -36.974  1.00  6.160          H  
ATOM  13101  HH  TYR A 863      30.690  -9.279 -38.781  1.00  6.160          H  
ATOM  13102  N   SER A 864      23.368  -6.710 -35.119  1.00  2.510          N  
ATOM  13103  CA  SER A 864      22.388  -5.773 -34.605  1.00  2.500          C  
ATOM  13104  C   SER A 864      22.362  -4.569 -35.537  1.00  2.020          C  
ATOM  13105  O   SER A 864      23.256  -4.399 -36.363  1.00  2.710          O  
ATOM  13106  CB  SER A 864      22.826  -5.308 -33.230  1.00  3.500          C  
ATOM  13107  OG  SER A 864      23.947  -4.478 -33.377  1.00  3.500          O  
ATOM  13108  H   SER A 864      24.299  -6.637 -34.729  1.00  3.010          H  
ATOM  13109  HA  SER A 864      21.405  -6.245 -34.579  1.00  3.000          H  
ATOM  13110 1HB  SER A 864      22.020  -4.769 -32.732  1.00  4.200          H  
ATOM  13111 2HB  SER A 864      23.084  -6.168 -32.617  1.00  4.200          H  
ATOM  13112  HG  SER A 864      24.416  -4.388 -32.490  1.00  4.200          H  
ATOM  13113  N   HIS A 865      21.417  -3.654 -35.341  1.00  1.500          N  
ATOM  13114  CA  HIS A 865      21.335  -2.456 -36.192  1.00  1.440          C  
ATOM  13115  C   HIS A 865      22.258  -1.358 -35.701  1.00  1.280          C  
ATOM  13116  O   HIS A 865      22.231  -0.218 -36.165  1.00  1.570          O  
ATOM  13117  CB  HIS A 865      19.899  -1.930 -36.238  1.00  2.040          C  
ATOM  13118  CG  HIS A 865      18.936  -2.828 -36.952  1.00  2.040          C  
ATOM  13119  ND1 HIS A 865      18.893  -2.927 -38.329  1.00  2.040          N  
ATOM  13120  CD2 HIS A 865      17.986  -3.669 -36.486  1.00  2.040          C  
ATOM  13121  CE1 HIS A 865      17.951  -3.781 -38.676  1.00  2.040          C  
ATOM  13122  NE2 HIS A 865      17.386  -4.247 -37.579  1.00  2.040          N  
ATOM  13123  H   HIS A 865      20.715  -3.814 -34.633  1.00  1.800          H  
ATOM  13124  HA  HIS A 865      21.641  -2.702 -37.203  1.00  1.730          H  
ATOM  13125 1HB  HIS A 865      19.534  -1.777 -35.218  1.00  2.450          H  
ATOM  13126 2HB  HIS A 865      19.888  -0.960 -36.733  1.00  2.450          H  
ATOM  13127  HD2 HIS A 865      17.738  -3.854 -35.442  1.00  2.450          H  
ATOM  13128  HE1 HIS A 865      17.688  -4.058 -39.697  1.00  2.450          H  
ATOM  13129  HE2 HIS A 865      16.634  -4.923 -37.543  1.00  2.450          H  
ATOM  13130  N   ARG A 866      23.070  -1.707 -34.736  1.00  1.190          N  
ATOM  13131  CA  ARG A 866      24.045  -0.832 -34.164  1.00  1.110          C  
ATOM  13132  C   ARG A 866      25.375  -0.900 -34.907  1.00  1.070          C  
ATOM  13133  O   ARG A 866      25.710  -1.895 -35.553  1.00  1.080          O  
ATOM  13134  CB  ARG A 866      24.220  -1.199 -32.701  1.00  1.590          C  
ATOM  13135  CG  ARG A 866      23.025  -0.876 -31.823  1.00  1.590          C  
ATOM  13136  CD  ARG A 866      23.199  -1.372 -30.431  1.00  1.590          C  
ATOM  13137  NE  ARG A 866      22.043  -1.038 -29.603  1.00  1.590          N  
ATOM  13138  CZ  ARG A 866      21.722  -1.617 -28.425  1.00  1.590          C  
ATOM  13139  NH1 ARG A 866      22.456  -2.591 -27.928  1.00  1.590          N  
ATOM  13140  NH2 ARG A 866      20.656  -1.198 -27.777  1.00  1.590          N  
ATOM  13141  H   ARG A 866      23.062  -2.656 -34.369  1.00  1.430          H  
ATOM  13142  HA  ARG A 866      23.667   0.186 -34.225  1.00  1.330          H  
ATOM  13143 1HB  ARG A 866      24.375  -2.251 -32.626  1.00  1.900          H  
ATOM  13144 2HB  ARG A 866      25.083  -0.766 -32.300  1.00  1.900          H  
ATOM  13145 1HG  ARG A 866      22.897   0.207 -31.786  1.00  1.900          H  
ATOM  13146 2HG  ARG A 866      22.131  -1.334 -32.245  1.00  1.900          H  
ATOM  13147 1HD  ARG A 866      23.319  -2.456 -30.454  1.00  1.900          H  
ATOM  13148 2HD  ARG A 866      24.088  -0.916 -29.987  1.00  1.900          H  
ATOM  13149  HE  ARG A 866      21.444  -0.293 -29.933  1.00  1.900          H  
ATOM  13150 1HH1 ARG A 866      23.275  -2.909 -28.425  1.00  1.900          H  
ATOM  13151 2HH1 ARG A 866      22.202  -3.020 -27.050  1.00  1.900          H  
ATOM  13152 1HH2 ARG A 866      20.110  -0.445 -28.164  1.00  1.900          H  
ATOM  13153 2HH2 ARG A 866      20.397  -1.615 -26.897  1.00  1.900          H  
ATOM  13154  N   SER A 867      26.131   0.177 -34.832  1.00  1.100          N  
ATOM  13155  CA  SER A 867      27.477   0.186 -35.393  1.00  1.100          C  
ATOM  13156  C   SER A 867      28.391  -0.582 -34.429  1.00  1.070          C  
ATOM  13157  O   SER A 867      28.022  -0.745 -33.263  1.00  1.060          O  
ATOM  13158  CB  SER A 867      27.964   1.606 -35.531  1.00  1.540          C  
ATOM  13159  OG  SER A 867      28.221   2.192 -34.282  1.00  1.540          O  
ATOM  13160  H   SER A 867      25.760   0.995 -34.330  1.00  1.320          H  
ATOM  13161  HA  SER A 867      27.457  -0.285 -36.368  1.00  1.320          H  
ATOM  13162 1HB  SER A 867      28.851   1.629 -36.130  1.00  1.850          H  
ATOM  13163 2HB  SER A 867      27.203   2.183 -36.049  1.00  1.850          H  
ATOM  13164  HG  SER A 867      28.450   3.108 -34.481  1.00  1.850          H  
ATOM  13165  N   PRO A 868      29.586  -1.069 -34.836  1.00  1.080          N  
ATOM  13166  CA  PRO A 868      30.566  -1.685 -33.944  1.00  1.060          C  
ATOM  13167  C   PRO A 868      30.838  -0.846 -32.690  1.00  1.010          C  
ATOM  13168  O   PRO A 868      30.854  -1.388 -31.577  1.00  0.980          O  
ATOM  13169  CB  PRO A 868      31.796  -1.779 -34.854  1.00  1.590          C  
ATOM  13170  CG  PRO A 868      31.204  -1.972 -36.244  1.00  1.590          C  
ATOM  13171  CD  PRO A 868      29.981  -1.075 -36.268  1.00  1.590          C  
ATOM  13172  HA  PRO A 868      30.205  -2.686 -33.662  1.00  1.270          H  
ATOM  13173 1HB  PRO A 868      32.399  -0.859 -34.771  1.00  1.910          H  
ATOM  13174 2HB  PRO A 868      32.436  -2.614 -34.541  1.00  1.910          H  
ATOM  13175 1HG  PRO A 868      31.936  -1.681 -37.020  1.00  1.910          H  
ATOM  13176 2HG  PRO A 868      30.958  -3.028 -36.422  1.00  1.910          H  
ATOM  13177 1HD  PRO A 868      30.239  -0.084 -36.642  1.00  1.910          H  
ATOM  13178 2HD  PRO A 868      29.236  -1.542 -36.878  1.00  1.910          H  
ATOM  13179  N   ILE A 869      30.958   0.485 -32.853  1.00  1.010          N  
ATOM  13180  CA  ILE A 869      31.152   1.334 -31.680  1.00  0.960          C  
ATOM  13181  C   ILE A 869      29.916   1.282 -30.800  1.00  0.950          C  
ATOM  13182  O   ILE A 869      30.058   1.172 -29.585  1.00  0.900          O  
ATOM  13183  CB  ILE A 869      31.527   2.799 -32.030  1.00  1.360          C  
ATOM  13184  CG1 ILE A 869      32.933   2.879 -32.748  1.00  1.360          C  
ATOM  13185  CG2 ILE A 869      31.526   3.670 -30.760  1.00  1.360          C  
ATOM  13186  CD1 ILE A 869      34.182   2.411 -31.944  1.00  1.360          C  
ATOM  13187  H   ILE A 869      30.994   0.898 -33.790  1.00  1.210          H  
ATOM  13188  HA  ILE A 869      31.964   0.922 -31.094  1.00  1.150          H  
ATOM  13189  HB  ILE A 869      30.793   3.196 -32.733  1.00  1.640          H  
ATOM  13190 1HG1 ILE A 869      32.870   2.261 -33.627  1.00  1.640          H  
ATOM  13191 2HG1 ILE A 869      33.098   3.911 -33.057  1.00  1.640          H  
ATOM  13192 1HG2 ILE A 869      31.772   4.685 -31.035  1.00  1.640          H  
ATOM  13193 2HG2 ILE A 869      30.557   3.657 -30.299  1.00  1.640          H  
ATOM  13194 3HG2 ILE A 869      32.252   3.297 -30.046  1.00  1.640          H  
ATOM  13195 1HD1 ILE A 869      35.066   2.518 -32.577  1.00  1.640          H  
ATOM  13196 2HD1 ILE A 869      34.313   3.023 -31.057  1.00  1.640          H  
ATOM  13197 3HD1 ILE A 869      34.082   1.372 -31.655  1.00  1.640          H  
ATOM  13198  N   GLU A 870      28.712   1.381 -31.375  1.00  1.000          N  
ATOM  13199  CA  GLU A 870      27.521   1.310 -30.529  1.00  0.990          C  
ATOM  13200  C   GLU A 870      27.453  -0.011 -29.784  1.00  0.960          C  
ATOM  13201  O   GLU A 870      27.185  -0.027 -28.582  1.00  0.950          O  
ATOM  13202  CB  GLU A 870      26.242   1.489 -31.334  1.00  1.390          C  
ATOM  13203  CG  GLU A 870      26.020   2.826 -31.790  1.00  1.390          C  
ATOM  13204  CD  GLU A 870      24.880   3.045 -32.685  1.00  1.390          C  
ATOM  13205  OE1 GLU A 870      24.616   2.198 -33.493  1.00  1.390          O  
ATOM  13206  OE2 GLU A 870      24.263   4.091 -32.592  1.00  1.390          O  
ATOM  13207  H   GLU A 870      28.641   1.517 -32.385  1.00  1.200          H  
ATOM  13208  HA  GLU A 870      27.575   2.109 -29.798  1.00  1.190          H  
ATOM  13209 1HB  GLU A 870      26.338   0.906 -32.211  1.00  1.670          H  
ATOM  13210 2HB  GLU A 870      25.380   1.147 -30.766  1.00  1.670          H  
ATOM  13211 1HG  GLU A 870      25.946   3.480 -30.928  1.00  1.670          H  
ATOM  13212 2HG  GLU A 870      26.898   3.024 -32.335  1.00  1.670          H  
ATOM  13213  N   ASP A 871      27.794  -1.133 -30.423  1.00  0.970          N  
ATOM  13214  CA  ASP A 871      27.751  -2.376 -29.659  1.00  0.950          C  
ATOM  13215  C   ASP A 871      28.660  -2.275 -28.439  1.00  0.910          C  
ATOM  13216  O   ASP A 871      28.259  -2.675 -27.344  1.00  0.910          O  
ATOM  13217  CB  ASP A 871      28.161  -3.594 -30.500  1.00  1.340          C  
ATOM  13218  CG  ASP A 871      27.087  -4.140 -31.506  1.00  1.340          C  
ATOM  13219  OD1 ASP A 871      25.891  -3.896 -31.341  1.00  1.340          O  
ATOM  13220  OD2 ASP A 871      27.490  -4.827 -32.409  1.00  1.340          O  
ATOM  13221  H   ASP A 871      28.023  -1.112 -31.424  1.00  1.160          H  
ATOM  13222  HA  ASP A 871      26.731  -2.532 -29.312  1.00  1.140          H  
ATOM  13223 1HB  ASP A 871      29.049  -3.322 -31.078  1.00  1.610          H  
ATOM  13224 2HB  ASP A 871      28.451  -4.401 -29.835  1.00  1.610          H  
ATOM  13225  N   LEU A 872      29.866  -1.707 -28.590  1.00  0.900          N  
ATOM  13226  CA  LEU A 872      30.716  -1.552 -27.411  1.00  0.880          C  
ATOM  13227  C   LEU A 872      30.117  -0.591 -26.396  1.00  0.840          C  
ATOM  13228  O   LEU A 872      30.158  -0.851 -25.191  1.00  0.820          O  
ATOM  13229  CB  LEU A 872      32.116  -1.016 -27.767  1.00  1.240          C  
ATOM  13230  CG  LEU A 872      33.084  -1.951 -28.507  1.00  1.240          C  
ATOM  13231  CD1 LEU A 872      34.301  -1.149 -28.947  1.00  1.240          C  
ATOM  13232  CD2 LEU A 872      33.544  -3.087 -27.569  1.00  1.240          C  
ATOM  13233  H   LEU A 872      30.186  -1.433 -29.529  1.00  1.080          H  
ATOM  13234  HA  LEU A 872      30.807  -2.521 -26.934  1.00  1.060          H  
ATOM  13235 1HB  LEU A 872      31.983  -0.131 -28.393  1.00  1.490          H  
ATOM  13236 2HB  LEU A 872      32.603  -0.703 -26.844  1.00  1.490          H  
ATOM  13237  HG  LEU A 872      32.594  -2.367 -29.392  1.00  1.490          H  
ATOM  13238 1HD1 LEU A 872      34.977  -1.819 -29.463  1.00  1.490          H  
ATOM  13239 2HD1 LEU A 872      33.991  -0.344 -29.613  1.00  1.490          H  
ATOM  13240 3HD1 LEU A 872      34.805  -0.734 -28.082  1.00  1.490          H  
ATOM  13241 1HD2 LEU A 872      34.246  -3.732 -28.103  1.00  1.490          H  
ATOM  13242 2HD2 LEU A 872      34.043  -2.659 -26.696  1.00  1.490          H  
ATOM  13243 3HD2 LEU A 872      32.697  -3.682 -27.244  1.00  1.490          H  
ATOM  13244  N   LEU A 873      29.529   0.508 -26.859  1.00  0.890          N  
ATOM  13245  CA  LEU A 873      29.024   1.482 -25.913  1.00  0.890          C  
ATOM  13246  C   LEU A 873      27.911   0.910 -25.057  1.00  0.920          C  
ATOM  13247  O   LEU A 873      27.825   1.175 -23.862  1.00  0.960          O  
ATOM  13248  CB  LEU A 873      28.442   2.699 -26.630  1.00  1.250          C  
ATOM  13249  CG  LEU A 873      29.392   3.583 -27.464  1.00  1.250          C  
ATOM  13250  CD1 LEU A 873      28.560   4.594 -28.120  1.00  1.250          C  
ATOM  13251  CD2 LEU A 873      30.479   4.187 -26.675  1.00  1.250          C  
ATOM  13252  H   LEU A 873      29.529   0.694 -27.867  1.00  1.070          H  
ATOM  13253  HA  LEU A 873      29.833   1.756 -25.272  1.00  1.070          H  
ATOM  13254 1HB  LEU A 873      27.662   2.343 -27.304  1.00  1.500          H  
ATOM  13255 2HB  LEU A 873      27.966   3.335 -25.885  1.00  1.500          H  
ATOM  13256  HG  LEU A 873      29.839   3.000 -28.214  1.00  1.500          H  
ATOM  13257 1HD1 LEU A 873      29.180   5.222 -28.753  1.00  1.500          H  
ATOM  13258 2HD1 LEU A 873      27.813   4.094 -28.708  1.00  1.500          H  
ATOM  13259 3HD1 LEU A 873      28.072   5.190 -27.392  1.00  1.500          H  
ATOM  13260 1HD2 LEU A 873      31.079   4.791 -27.335  1.00  1.500          H  
ATOM  13261 2HD2 LEU A 873      30.079   4.793 -25.906  1.00  1.500          H  
ATOM  13262 3HD2 LEU A 873      31.098   3.415 -26.243  1.00  1.500          H  
ATOM  13263  N   PHE A 874      27.052   0.120 -25.671  1.00  0.920          N  
ATOM  13264  CA  PHE A 874      25.949  -0.475 -24.952  1.00  0.960          C  
ATOM  13265  C   PHE A 874      26.407  -1.657 -24.092  1.00  0.990          C  
ATOM  13266  O   PHE A 874      25.996  -1.778 -22.939  1.00  1.080          O  
ATOM  13267  CB  PHE A 874      24.845  -0.850 -25.937  1.00  1.330          C  
ATOM  13268  CG  PHE A 874      23.990   0.355 -26.412  1.00  1.330          C  
ATOM  13269  CD1 PHE A 874      24.363   1.145 -27.496  1.00  1.330          C  
ATOM  13270  CD2 PHE A 874      22.791   0.662 -25.789  1.00  1.330          C  
ATOM  13271  CE1 PHE A 874      23.591   2.189 -27.924  1.00  1.330          C  
ATOM  13272  CE2 PHE A 874      22.013   1.712 -26.235  1.00  1.330          C  
ATOM  13273  CZ  PHE A 874      22.417   2.476 -27.296  1.00  1.330          C  
ATOM  13274  H   PHE A 874      27.160  -0.028 -26.679  1.00  1.100          H  
ATOM  13275  HA  PHE A 874      25.544   0.278 -24.280  1.00  1.150          H  
ATOM  13276 1HB  PHE A 874      25.303  -1.313 -26.821  1.00  1.590          H  
ATOM  13277 2HB  PHE A 874      24.189  -1.585 -25.484  1.00  1.590          H  
ATOM  13278  HD1 PHE A 874      25.268   0.948 -28.008  1.00  1.590          H  
ATOM  13279  HD2 PHE A 874      22.459   0.060 -24.943  1.00  1.590          H  
ATOM  13280  HE1 PHE A 874      23.923   2.789 -28.772  1.00  1.590          H  
ATOM  13281  HE2 PHE A 874      21.068   1.942 -25.746  1.00  1.590          H  
ATOM  13282  HZ  PHE A 874      21.797   3.308 -27.635  1.00  1.590          H  
ATOM  13283  N   ASN A 875      27.296  -2.505 -24.615  1.00  0.930          N  
ATOM  13284  CA  ASN A 875      27.760  -3.683 -23.888  1.00  0.960          C  
ATOM  13285  C   ASN A 875      28.551  -3.335 -22.625  1.00  0.890          C  
ATOM  13286  O   ASN A 875      28.535  -4.084 -21.647  1.00  0.880          O  
ATOM  13287  CB  ASN A 875      28.604  -4.552 -24.799  1.00  1.330          C  
ATOM  13288  CG  ASN A 875      27.788  -5.254 -25.859  1.00  1.330          C  
ATOM  13289  OD1 ASN A 875      26.567  -5.424 -25.739  1.00  1.330          O  
ATOM  13290  ND2 ASN A 875      28.450  -5.666 -26.911  1.00  1.330          N  
ATOM  13291  H   ASN A 875      27.618  -2.380 -25.576  1.00  1.120          H  
ATOM  13292  HA  ASN A 875      26.886  -4.250 -23.571  1.00  1.150          H  
ATOM  13293 1HB  ASN A 875      29.357  -3.931 -25.288  1.00  1.600          H  
ATOM  13294 2HB  ASN A 875      29.130  -5.296 -24.205  1.00  1.600          H  
ATOM  13295 1HD2 ASN A 875      27.966  -6.130 -27.653  1.00  1.600          H  
ATOM  13296 2HD2 ASN A 875      29.434  -5.509 -26.976  1.00  1.600          H  
ATOM  13297  N   LYS A 876      29.218  -2.184 -22.622  1.00  0.930          N  
ATOM  13298  CA  LYS A 876      30.020  -1.759 -21.488  1.00  0.890          C  
ATOM  13299  C   LYS A 876      29.248  -1.029 -20.384  1.00  0.890          C  
ATOM  13300  O   LYS A 876      29.842  -0.667 -19.368  1.00  1.030          O  
ATOM  13301  CB  LYS A 876      31.150  -0.868 -21.995  1.00  1.260          C  
ATOM  13302  CG  LYS A 876      32.171  -1.557 -22.961  1.00  1.260          C  
ATOM  13303  CD  LYS A 876      33.092  -2.541 -22.254  1.00  1.260          C  
ATOM  13304  CE  LYS A 876      34.102  -3.147 -23.234  1.00  1.260          C  
ATOM  13305  NZ  LYS A 876      35.087  -4.037 -22.550  1.00  1.260          N  
ATOM  13306  H   LYS A 876      29.253  -1.617 -23.477  1.00  1.120          H  
ATOM  13307  HA  LYS A 876      30.449  -2.649 -21.034  1.00  1.070          H  
ATOM  13308 1HB  LYS A 876      30.703  -0.034 -22.537  1.00  1.510          H  
ATOM  13309 2HB  LYS A 876      31.698  -0.454 -21.152  1.00  1.510          H  
ATOM  13310 1HG  LYS A 876      31.624  -2.116 -23.715  1.00  1.510          H  
ATOM  13311 2HG  LYS A 876      32.769  -0.803 -23.468  1.00  1.510          H  
ATOM  13312 1HD  LYS A 876      33.631  -2.026 -21.457  1.00  1.510          H  
ATOM  13313 2HD  LYS A 876      32.512  -3.349 -21.819  1.00  1.510          H  
ATOM  13314 1HE  LYS A 876      33.557  -3.731 -23.975  1.00  1.510          H  
ATOM  13315 2HE  LYS A 876      34.638  -2.349 -23.743  1.00  1.510          H  
ATOM  13316 1HZ  LYS A 876      35.728  -4.422 -23.234  1.00  1.510          H  
ATOM  13317 2HZ  LYS A 876      35.612  -3.490 -21.877  1.00  1.510          H  
ATOM  13318 3HZ  LYS A 876      34.609  -4.789 -22.080  1.00  1.510          H  
ATOM  13319  N   VAL A 877      27.944  -0.804 -20.549  1.00  0.890          N  
ATOM  13320  CA  VAL A 877      27.211  -0.087 -19.510  1.00  0.890          C  
ATOM  13321  C   VAL A 877      26.195  -1.052 -18.908  1.00  0.940          C  
ATOM  13322  O   VAL A 877      25.377  -1.637 -19.618  1.00  0.970          O  
ATOM  13323  CB  VAL A 877      26.547   1.161 -20.103  1.00  1.250          C  
ATOM  13324  CG1 VAL A 877      25.777   1.969 -19.014  1.00  1.250          C  
ATOM  13325  CG2 VAL A 877      27.624   2.005 -20.754  1.00  1.250          C  
ATOM  13326  H   VAL A 877      27.453  -1.144 -21.388  1.00  1.070          H  
ATOM  13327  HA  VAL A 877      27.900   0.226 -18.727  1.00  1.070          H  
ATOM  13328  HB  VAL A 877      25.828   0.839 -20.853  1.00  1.500          H  
ATOM  13329 1HG1 VAL A 877      25.306   2.838 -19.466  1.00  1.500          H  
ATOM  13330 2HG1 VAL A 877      25.023   1.357 -18.553  1.00  1.500          H  
ATOM  13331 3HG1 VAL A 877      26.478   2.298 -18.251  1.00  1.500          H  
ATOM  13332 1HG2 VAL A 877      27.179   2.864 -21.213  1.00  1.500          H  
ATOM  13333 2HG2 VAL A 877      28.337   2.310 -19.999  1.00  1.500          H  
ATOM  13334 3HG2 VAL A 877      28.140   1.433 -21.512  1.00  1.500          H  
ATOM  13335  N   THR A 878      26.257  -1.241 -17.596  1.00  0.980          N  
ATOM  13336  CA  THR A 878      25.377  -2.213 -16.958  1.00  1.030          C  
ATOM  13337  C   THR A 878      24.080  -1.562 -16.556  1.00  1.030          C  
ATOM  13338  O   THR A 878      24.024  -0.719 -15.658  1.00  1.100          O  
ATOM  13339  CB  THR A 878      26.040  -2.862 -15.723  1.00  1.420          C  
ATOM  13340  OG1 THR A 878      27.230  -3.551 -16.125  1.00  1.420          O  
ATOM  13341  CG2 THR A 878      25.082  -3.863 -15.071  1.00  1.420          C  
ATOM  13342  H   THR A 878      26.909  -0.674 -17.056  1.00  1.180          H  
ATOM  13343  HA  THR A 878      25.151  -3.002 -17.675  1.00  1.240          H  
ATOM  13344  HB  THR A 878      26.303  -2.087 -15.002  1.00  1.710          H  
ATOM  13345  HG1 THR A 878      27.883  -2.909 -16.414  1.00  1.710          H  
ATOM  13346 1HG2 THR A 878      25.569  -4.313 -14.208  1.00  1.710          H  
ATOM  13347 2HG2 THR A 878      24.172  -3.360 -14.744  1.00  1.710          H  
ATOM  13348 3HG2 THR A 878      24.827  -4.641 -15.789  1.00  1.710          H  
ATOM  13349  N   ILE A 879      23.014  -1.987 -17.208  1.00  1.060          N  
ATOM  13350  CA  ILE A 879      21.721  -1.380 -17.016  1.00  1.100          C  
ATOM  13351  C   ILE A 879      20.691  -2.369 -16.588  1.00  1.110          C  
ATOM  13352  O   ILE A 879      20.570  -3.444 -17.170  1.00  1.100          O  
ATOM  13353  CB  ILE A 879      21.278  -0.698 -18.314  1.00  1.520          C  
ATOM  13354  CG1 ILE A 879      22.318   0.331 -18.639  1.00  1.520          C  
ATOM  13355  CG2 ILE A 879      19.875  -0.085 -18.171  1.00  1.520          C  
ATOM  13356  CD1 ILE A 879      22.209   0.949 -19.901  1.00  1.520          C  
ATOM  13357  H   ILE A 879      23.125  -2.717 -17.904  1.00  1.270          H  
ATOM  13358  HA  ILE A 879      21.799  -0.630 -16.237  1.00  1.320          H  
ATOM  13359  HB  ILE A 879      21.264  -1.431 -19.126  1.00  1.830          H  
ATOM  13360 1HG1 ILE A 879      22.293   1.072 -17.883  1.00  1.830          H  
ATOM  13361 2HG1 ILE A 879      23.280  -0.135 -18.644  1.00  1.830          H  
ATOM  13362 1HG2 ILE A 879      19.573   0.390 -19.093  1.00  1.830          H  
ATOM  13363 2HG2 ILE A 879      19.159  -0.862 -17.957  1.00  1.830          H  
ATOM  13364 3HG2 ILE A 879      19.868   0.648 -17.368  1.00  1.830          H  
ATOM  13365 1HD1 ILE A 879      23.033   1.639 -19.990  1.00  1.830          H  
ATOM  13366 2HD1 ILE A 879      22.274   0.189 -20.688  1.00  1.830          H  
ATOM  13367 3HD1 ILE A 879      21.275   1.488 -19.992  1.00  1.830          H  
ATOM  13368  N   ALA A 880      19.961  -2.038 -15.543  1.00  1.190          N  
ATOM  13369  CA  ALA A 880      18.892  -2.926 -15.181  1.00  1.250          C  
ATOM  13370  C   ALA A 880      17.863  -2.748 -16.271  1.00  1.200          C  
ATOM  13371  O   ALA A 880      17.338  -1.651 -16.433  1.00  1.360          O  
ATOM  13372  CB  ALA A 880      18.332  -2.587 -13.809  1.00  1.730          C  
ATOM  13373  H   ALA A 880      20.133  -1.168 -15.060  1.00  1.430          H  
ATOM  13374  HA  ALA A 880      19.250  -3.955 -15.194  1.00  1.500          H  
ATOM  13375 1HB  ALA A 880      17.513  -3.251 -13.570  1.00  2.070          H  
ATOM  13376 2HB  ALA A 880      19.113  -2.701 -13.061  1.00  2.070          H  
ATOM  13377 3HB  ALA A 880      17.974  -1.559 -13.807  1.00  2.070          H  
ATOM  13378  N   ASP A 881      17.606  -3.791 -17.036  1.00  1.250          N  
ATOM  13379  CA  ASP A 881      16.674  -3.702 -18.145  1.00  1.260          C  
ATOM  13380  C   ASP A 881      15.385  -4.410 -17.817  1.00  1.240          C  
ATOM  13381  O   ASP A 881      15.389  -5.641 -17.713  1.00  1.450          O  
ATOM  13382  CB  ASP A 881      17.249  -4.309 -19.430  1.00  1.760          C  
ATOM  13383  CG  ASP A 881      18.351  -3.473 -20.113  1.00  1.760          C  
ATOM  13384  OD1 ASP A 881      18.124  -2.305 -20.366  1.00  1.760          O  
ATOM  13385  OD2 ASP A 881      19.382  -4.024 -20.421  1.00  1.760          O  
ATOM  13386  H   ASP A 881      18.102  -4.656 -16.862  1.00  1.500          H  
ATOM  13387  HA  ASP A 881      16.504  -2.655 -18.365  1.00  1.510          H  
ATOM  13388 1HB  ASP A 881      17.662  -5.294 -19.206  1.00  2.110          H  
ATOM  13389 2HB  ASP A 881      16.437  -4.458 -20.145  1.00  2.110          H  
ATOM  13390  N   PRO A 882      14.290  -3.691 -17.579  1.00  1.440          N  
ATOM  13391  CA  PRO A 882      13.004  -4.240 -17.285  1.00  1.730          C  
ATOM  13392  C   PRO A 882      12.581  -5.073 -18.458  1.00  1.590          C  
ATOM  13393  O   PRO A 882      12.970  -4.787 -19.590  1.00  1.790          O  
ATOM  13394  CB  PRO A 882      12.106  -3.014 -17.123  1.00  2.590          C  
ATOM  13395  CG  PRO A 882      13.036  -1.903 -16.799  1.00  2.590          C  
ATOM  13396  CD  PRO A 882      14.309  -2.220 -17.543  1.00  2.590          C  
ATOM  13397  HA  PRO A 882      13.046  -4.838 -16.363  1.00  2.080          H  
ATOM  13398 1HB  PRO A 882      11.551  -2.842 -18.049  1.00  3.110          H  
ATOM  13399 2HB  PRO A 882      11.365  -3.188 -16.332  1.00  3.110          H  
ATOM  13400 1HG  PRO A 882      12.603  -0.965 -17.141  1.00  3.110          H  
ATOM  13401 2HG  PRO A 882      13.181  -1.816 -15.712  1.00  3.110          H  
ATOM  13402 1HD  PRO A 882      14.308  -1.794 -18.558  1.00  3.110          H  
ATOM  13403 2HD  PRO A 882      15.102  -1.839 -16.928  1.00  3.110          H  
ATOM  13404  N   GLY A 883      11.763  -6.083 -18.204  1.00  1.860          N  
ATOM  13405  CA  GLY A 883      11.220  -6.902 -19.285  1.00  1.770          C  
ATOM  13406  C   GLY A 883      10.093  -6.159 -20.009  1.00  1.490          C  
ATOM  13407  O   GLY A 883       9.621  -6.580 -21.062  1.00  1.820          O  
ATOM  13408  H   GLY A 883      11.522  -6.297 -17.243  1.00  2.230          H  
ATOM  13409 1HA  GLY A 883      12.016  -7.146 -19.990  1.00  2.120          H  
ATOM  13410 2HA  GLY A 883      10.852  -7.847 -18.880  1.00  2.120          H  
ATOM  13411  N   TYR A 884       9.679  -5.043 -19.421  1.00  1.630          N  
ATOM  13412  CA  TYR A 884       8.622  -4.155 -19.879  1.00  2.010          C  
ATOM  13413  C   TYR A 884       7.300  -4.850 -20.188  1.00  2.210          C  
ATOM  13414  O   TYR A 884       6.497  -5.091 -19.275  1.00  2.430          O  
ATOM  13415  CB  TYR A 884       9.082  -3.330 -21.081  1.00  2.660          C  
ATOM  13416  CG  TYR A 884      10.162  -2.328 -20.749  1.00  2.660          C  
ATOM  13417  CD1 TYR A 884      11.422  -2.473 -21.274  1.00  2.660          C  
ATOM  13418  CD2 TYR A 884       9.891  -1.270 -19.905  1.00  2.660          C  
ATOM  13419  CE1 TYR A 884      12.406  -1.552 -20.974  1.00  2.660          C  
ATOM  13420  CE2 TYR A 884      10.866  -0.364 -19.606  1.00  2.660          C  
ATOM  13421  CZ  TYR A 884      12.118  -0.489 -20.138  1.00  2.660          C  
ATOM  13422  OH  TYR A 884      13.098   0.438 -19.840  1.00  2.660          O  
ATOM  13423  H   TYR A 884      10.154  -4.800 -18.568  1.00  1.960          H  
ATOM  13424  HA  TYR A 884       8.419  -3.454 -19.070  1.00  2.410          H  
ATOM  13425 1HB  TYR A 884       9.467  -3.992 -21.858  1.00  3.190          H  
ATOM  13426 2HB  TYR A 884       8.233  -2.786 -21.501  1.00  3.190          H  
ATOM  13427  HD1 TYR A 884      11.648  -3.314 -21.930  1.00  3.190          H  
ATOM  13428  HD2 TYR A 884       8.901  -1.149 -19.471  1.00  3.190          H  
ATOM  13429  HE1 TYR A 884      13.405  -1.667 -21.395  1.00  3.190          H  
ATOM  13430  HE2 TYR A 884      10.637   0.454 -18.949  1.00  3.190          H  
ATOM  13431  HH  TYR A 884      12.771   1.050 -19.175  1.00  3.190          H  
ATOM  13432  N   MET A 885       7.049  -5.153 -21.465  1.00  2.430          N  
ATOM  13433  CA  MET A 885       5.762  -5.713 -21.844  1.00  2.990          C  
ATOM  13434  C   MET A 885       5.593  -7.098 -21.286  1.00  2.670          C  
ATOM  13435  O   MET A 885       6.271  -8.040 -21.694  1.00  2.620          O  
ATOM  13436  CB  MET A 885       5.610  -5.730 -23.364  1.00  3.960          C  
ATOM  13437  CG  MET A 885       4.277  -6.310 -23.865  1.00  3.960          C  
ATOM  13438  SD  MET A 885       2.822  -5.367 -23.333  1.00  3.960          S  
ATOM  13439  CE  MET A 885       2.908  -3.897 -24.348  1.00  3.960          C  
ATOM  13440  H   MET A 885       7.764  -5.000 -22.161  1.00  2.920          H  
ATOM  13441  HA  MET A 885       4.977  -5.089 -21.422  1.00  3.590          H  
ATOM  13442 1HB  MET A 885       5.731  -4.727 -23.754  1.00  4.750          H  
ATOM  13443 2HB  MET A 885       6.408  -6.339 -23.791  1.00  4.750          H  
ATOM  13444 1HG  MET A 885       4.291  -6.325 -24.953  1.00  4.750          H  
ATOM  13445 2HG  MET A 885       4.171  -7.339 -23.524  1.00  4.750          H  
ATOM  13446 1HE  MET A 885       2.064  -3.247 -24.115  1.00  4.750          H  
ATOM  13447 2HE  MET A 885       3.835  -3.362 -24.153  1.00  4.750          H  
ATOM  13448 3HE  MET A 885       2.866  -4.178 -25.401  1.00  4.750          H  
ATOM  13449  N   GLN A 886       4.650  -7.209 -20.355  1.00  2.680          N  
ATOM  13450  CA  GLN A 886       4.379  -8.435 -19.625  1.00  2.490          C  
ATOM  13451  C   GLN A 886       5.658  -8.960 -18.965  1.00  1.930          C  
ATOM  13452  O   GLN A 886       5.845 -10.169 -18.838  1.00  1.890          O  
ATOM  13453  CB  GLN A 886       3.780  -9.495 -20.565  1.00  3.560          C  
ATOM  13454  CG  GLN A 886       2.460  -9.072 -21.214  1.00  3.560          C  
ATOM  13455  CD  GLN A 886       1.875 -10.129 -22.150  1.00  3.560          C  
ATOM  13456  OE1 GLN A 886       2.013 -11.336 -21.931  1.00  3.560          O  
ATOM  13457  NE2 GLN A 886       1.210  -9.672 -23.207  1.00  3.560          N  
ATOM  13458  H   GLN A 886       4.141  -6.369 -20.111  1.00  3.220          H  
ATOM  13459  HA  GLN A 886       3.656  -8.218 -18.840  1.00  2.990          H  
ATOM  13460 1HB  GLN A 886       4.485  -9.739 -21.358  1.00  4.270          H  
ATOM  13461 2HB  GLN A 886       3.597 -10.412 -20.005  1.00  4.270          H  
ATOM  13462 1HG  GLN A 886       1.735  -8.876 -20.428  1.00  4.270          H  
ATOM  13463 2HG  GLN A 886       2.628  -8.170 -21.790  1.00  4.270          H  
ATOM  13464 1HE2 GLN A 886       0.801 -10.314 -23.859  1.00  4.270          H  
ATOM  13465 2HE2 GLN A 886       1.113  -8.685 -23.354  1.00  4.270          H  
ATOM  13466  N   GLY A 887       6.502  -8.052 -18.448  1.00  1.710          N  
ATOM  13467  CA  GLY A 887       7.751  -8.457 -17.807  1.00  1.490          C  
ATOM  13468  C   GLY A 887       7.557  -8.911 -16.368  1.00  1.470          C  
ATOM  13469  O   GLY A 887       8.471  -9.422 -15.730  1.00  1.570          O  
ATOM  13470  H   GLY A 887       6.309  -7.047 -18.548  1.00  2.050          H  
ATOM  13471 1HA  GLY A 887       8.216  -9.257 -18.390  1.00  1.790          H  
ATOM  13472 2HA  GLY A 887       8.440  -7.617 -17.828  1.00  1.790          H  
ATOM  13473  N   TYR A 888       6.350  -8.766 -15.843  1.00  1.660          N  
ATOM  13474  CA  TYR A 888       6.066  -9.126 -14.458  1.00  1.880          C  
ATOM  13475  C   TYR A 888       6.330 -10.595 -14.198  1.00  1.560          C  
ATOM  13476  O   TYR A 888       6.963 -10.966 -13.204  1.00  1.540          O  
ATOM  13477  CB  TYR A 888       4.640  -8.730 -14.109  1.00  2.540          C  
ATOM  13478  CG  TYR A 888       4.540  -7.270 -13.747  1.00  2.540          C  
ATOM  13479  CD1 TYR A 888       4.520  -6.289 -14.729  1.00  2.540          C  
ATOM  13480  CD2 TYR A 888       4.453  -6.917 -12.421  1.00  2.540          C  
ATOM  13481  CE1 TYR A 888       4.434  -4.959 -14.364  1.00  2.540          C  
ATOM  13482  CE2 TYR A 888       4.354  -5.596 -12.056  1.00  2.540          C  
ATOM  13483  CZ  TYR A 888       4.352  -4.616 -13.021  1.00  2.540          C  
ATOM  13484  OH  TYR A 888       4.266  -3.293 -12.657  1.00  2.540          O  
ATOM  13485  H   TYR A 888       5.628  -8.366 -16.418  1.00  1.990          H  
ATOM  13486  HA  TYR A 888       6.706  -8.560 -13.816  1.00  2.260          H  
ATOM  13487 1HB  TYR A 888       3.980  -8.928 -14.955  1.00  3.050          H  
ATOM  13488 2HB  TYR A 888       4.287  -9.323 -13.264  1.00  3.050          H  
ATOM  13489  HD1 TYR A 888       4.584  -6.556 -15.781  1.00  3.050          H  
ATOM  13490  HD2 TYR A 888       4.460  -7.685 -11.664  1.00  3.050          H  
ATOM  13491  HE1 TYR A 888       4.428  -4.184 -15.127  1.00  3.050          H  
ATOM  13492  HE2 TYR A 888       4.285  -5.327 -10.999  1.00  3.050          H  
ATOM  13493  HH  TYR A 888       4.189  -3.225 -11.700  1.00  3.050          H  
ATOM  13494  N   ASP A 889       5.938 -11.429 -15.150  1.00  1.580          N  
ATOM  13495  CA  ASP A 889       6.057 -12.874 -15.050  1.00  1.780          C  
ATOM  13496  C   ASP A 889       7.505 -13.343 -14.878  1.00  1.670          C  
ATOM  13497  O   ASP A 889       7.758 -14.412 -14.297  1.00  1.590          O  
ATOM  13498  CB  ASP A 889       5.439 -13.537 -16.287  1.00  2.410          C  
ATOM  13499  CG  ASP A 889       3.883 -13.445 -16.342  1.00  2.410          C  
ATOM  13500  OD1 ASP A 889       3.265 -13.076 -15.365  1.00  2.410          O  
ATOM  13501  OD2 ASP A 889       3.333 -13.818 -17.353  1.00  2.410          O  
ATOM  13502  H   ASP A 889       5.470 -11.043 -15.961  1.00  1.900          H  
ATOM  13503  HA  ASP A 889       5.487 -13.197 -14.181  1.00  2.140          H  
ATOM  13504 1HB  ASP A 889       5.840 -13.052 -17.186  1.00  2.890          H  
ATOM  13505 2HB  ASP A 889       5.731 -14.584 -16.324  1.00  2.890          H  
ATOM  13506  N   ASP A 890       8.484 -12.525 -15.301  1.00  1.750          N  
ATOM  13507  CA  ASP A 890       9.895 -12.901 -15.231  1.00  1.790          C  
ATOM  13508  C   ASP A 890      10.335 -13.202 -13.792  1.00  1.590          C  
ATOM  13509  O   ASP A 890      11.277 -13.968 -13.577  1.00  1.730          O  
ATOM  13510  CB  ASP A 890      10.789 -11.774 -15.773  1.00  2.490          C  
ATOM  13511  CG  ASP A 890      10.736 -11.479 -17.342  1.00  2.490          C  
ATOM  13512  OD1 ASP A 890      10.197 -12.239 -18.141  1.00  2.490          O  
ATOM  13513  OD2 ASP A 890      11.264 -10.442 -17.693  1.00  2.490          O  
ATOM  13514  H   ASP A 890       8.263 -11.596 -15.678  1.00  2.100          H  
ATOM  13515  HA  ASP A 890      10.057 -13.787 -15.817  1.00  2.150          H  
ATOM  13516 1HB  ASP A 890      10.534 -10.853 -15.246  1.00  2.990          H  
ATOM  13517 2HB  ASP A 890      11.822 -12.002 -15.513  1.00  2.990          H  
ATOM  13518  N   CYS A 891       9.665 -12.540 -12.822  1.00  1.420          N  
ATOM  13519  CA  CYS A 891       9.938 -12.619 -11.384  1.00  1.290          C  
ATOM  13520  C   CYS A 891       8.885 -13.403 -10.611  1.00  1.250          C  
ATOM  13521  O   CYS A 891       8.960 -13.520  -9.387  1.00  1.160          O  
ATOM  13522  CB  CYS A 891       9.938 -11.211 -10.791  1.00  1.860          C  
ATOM  13523  SG  CYS A 891      11.201 -10.125 -11.426  1.00  1.860          S  
ATOM  13524  H   CYS A 891       8.899 -11.938 -13.108  1.00  1.700          H  
ATOM  13525  HA  CYS A 891      10.909 -13.088 -11.237  1.00  1.550          H  
ATOM  13526 1HB  CYS A 891       8.973 -10.747 -10.984  1.00  2.230          H  
ATOM  13527 2HB  CYS A 891      10.053 -11.276  -9.713  1.00  2.230          H  
ATOM  13528  N   MET A 892       7.833 -13.815 -11.290  1.00  1.440          N  
ATOM  13529  CA  MET A 892       6.710 -14.389 -10.571  1.00  1.550          C  
ATOM  13530  C   MET A 892       6.375 -15.811 -10.971  1.00  1.570          C  
ATOM  13531  O   MET A 892       5.911 -16.593 -10.141  1.00  1.680          O  
ATOM  13532  CB  MET A 892       5.510 -13.460 -10.744  1.00  2.130          C  
ATOM  13533  CG  MET A 892       5.725 -12.095 -10.068  1.00  2.130          C  
ATOM  13534  SD  MET A 892       4.380 -10.930 -10.268  1.00  2.130          S  
ATOM  13535  CE  MET A 892       5.160  -9.480  -9.543  1.00  2.130          C  
ATOM  13536  H   MET A 892       7.845 -13.779 -12.303  1.00  1.730          H  
ATOM  13537  HA  MET A 892       6.959 -14.416  -9.513  1.00  1.860          H  
ATOM  13538 1HB  MET A 892       5.331 -13.287 -11.800  1.00  2.550          H  
ATOM  13539 2HB  MET A 892       4.618 -13.925 -10.327  1.00  2.550          H  
ATOM  13540 1HG  MET A 892       5.901 -12.249  -9.005  1.00  2.550          H  
ATOM  13541 2HG  MET A 892       6.616 -11.639 -10.492  1.00  2.550          H  
ATOM  13542 1HE  MET A 892       4.467  -8.639  -9.563  1.00  2.550          H  
ATOM  13543 2HE  MET A 892       5.438  -9.688  -8.509  1.00  2.550          H  
ATOM  13544 3HE  MET A 892       6.054  -9.233 -10.111  1.00  2.550          H  
ATOM  13545  N   LYS A 893       6.567 -16.140 -12.248  1.00  1.550          N  
ATOM  13546  CA  LYS A 893       6.198 -17.449 -12.755  1.00  1.640          C  
ATOM  13547  C   LYS A 893       7.408 -18.223 -13.255  1.00  1.600          C  
ATOM  13548  O   LYS A 893       7.502 -19.434 -13.058  1.00  1.660          O  
ATOM  13549  CB  LYS A 893       5.223 -17.299 -13.913  1.00  2.260          C  
ATOM  13550  CG  LYS A 893       3.901 -16.679 -13.554  1.00  2.260          C  
ATOM  13551  CD  LYS A 893       3.010 -16.611 -14.775  1.00  2.260          C  
ATOM  13552  CE  LYS A 893       1.725 -15.863 -14.494  1.00  2.260          C  
ATOM  13553  NZ  LYS A 893       0.909 -15.701 -15.725  1.00  2.260          N  
ATOM  13554  H   LYS A 893       6.956 -15.461 -12.892  1.00  1.860          H  
ATOM  13555  HA  LYS A 893       5.735 -18.023 -11.954  1.00  1.970          H  
ATOM  13556 1HB  LYS A 893       5.679 -16.669 -14.680  1.00  2.710          H  
ATOM  13557 2HB  LYS A 893       5.038 -18.274 -14.359  1.00  2.710          H  
ATOM  13558 1HG  LYS A 893       3.418 -17.265 -12.772  1.00  2.710          H  
ATOM  13559 2HG  LYS A 893       4.066 -15.666 -13.180  1.00  2.710          H  
ATOM  13560 1HD  LYS A 893       3.536 -16.122 -15.589  1.00  2.710          H  
ATOM  13561 2HD  LYS A 893       2.760 -17.620 -15.092  1.00  2.710          H  
ATOM  13562 1HE  LYS A 893       1.144 -16.405 -13.751  1.00  2.710          H  
ATOM  13563 2HE  LYS A 893       1.969 -14.876 -14.102  1.00  2.710          H  
ATOM  13564 1HZ  LYS A 893       0.071 -15.189 -15.505  1.00  2.710          H  
ATOM  13565 2HZ  LYS A 893       1.453 -15.177 -16.434  1.00  2.710          H  
ATOM  13566 3HZ  LYS A 893       0.667 -16.603 -16.096  1.00  2.710          H  
ATOM  13567  N   GLN A 894       8.320 -17.515 -13.929  1.00  1.600          N  
ATOM  13568  CA  GLN A 894       9.495 -18.129 -14.548  1.00  1.730          C  
ATOM  13569  C   GLN A 894      10.568 -18.585 -13.556  1.00  1.710          C  
ATOM  13570  O   GLN A 894      11.295 -19.543 -13.824  1.00  2.150          O  
ATOM  13571  CB  GLN A 894      10.119 -17.163 -15.540  1.00  2.370          C  
ATOM  13572  CG  GLN A 894       9.290 -16.899 -16.781  1.00  2.370          C  
ATOM  13573  CD  GLN A 894       9.936 -15.826 -17.582  1.00  2.370          C  
ATOM  13574  OE1 GLN A 894      11.164 -15.828 -17.741  1.00  2.370          O  
ATOM  13575  NE2 GLN A 894       9.141 -14.868 -18.039  1.00  2.370          N  
ATOM  13576  H   GLN A 894       8.171 -16.512 -14.047  1.00  1.920          H  
ATOM  13577  HA  GLN A 894       9.160 -19.011 -15.094  1.00  2.080          H  
ATOM  13578 1HB  GLN A 894      10.289 -16.207 -15.043  1.00  2.840          H  
ATOM  13579 2HB  GLN A 894      11.090 -17.545 -15.851  1.00  2.840          H  
ATOM  13580 1HG  GLN A 894       9.224 -17.805 -17.379  1.00  2.840          H  
ATOM  13581 2HG  GLN A 894       8.296 -16.561 -16.484  1.00  2.840          H  
ATOM  13582 1HE2 GLN A 894       9.545 -14.036 -18.488  1.00  2.840          H  
ATOM  13583 2HE2 GLN A 894       8.161 -14.903 -17.871  1.00  2.840          H  
ATOM  13584  N   GLY A 895      10.689 -17.892 -12.427  1.00  1.530          N  
ATOM  13585  CA  GLY A 895      11.698 -18.213 -11.425  1.00  1.660          C  
ATOM  13586  C   GLY A 895      11.691 -17.149 -10.325  1.00  1.410          C  
ATOM  13587  O   GLY A 895      11.011 -16.139 -10.463  1.00  1.550          O  
ATOM  13588  H   GLY A 895      10.073 -17.108 -12.263  1.00  1.840          H  
ATOM  13589 1HA  GLY A 895      11.485 -19.198 -11.011  1.00  1.990          H  
ATOM  13590 2HA  GLY A 895      12.676 -18.252 -11.902  1.00  1.990          H  
ATOM  13591  N   PRO A 896      12.396 -17.376  -9.201  1.00  1.580          N  
ATOM  13592  CA  PRO A 896      12.501 -16.474  -8.055  1.00  1.590          C  
ATOM  13593  C   PRO A 896      13.410 -15.272  -8.349  1.00  1.300          C  
ATOM  13594  O   PRO A 896      14.345 -15.440  -9.115  1.00  1.210          O  
ATOM  13595  CB  PRO A 896      13.135 -17.379  -6.995  1.00  2.390          C  
ATOM  13596  CG  PRO A 896      13.953 -18.384  -7.794  1.00  2.390          C  
ATOM  13597  CD  PRO A 896      13.159 -18.626  -9.066  1.00  2.390          C  
ATOM  13598  HA  PRO A 896      11.487 -16.198  -7.755  1.00  1.910          H  
ATOM  13599 1HB  PRO A 896      13.761 -16.772  -6.317  1.00  2.860          H  
ATOM  13600 2HB  PRO A 896      12.353 -17.848  -6.379  1.00  2.860          H  
ATOM  13601 1HG  PRO A 896      14.952 -17.963  -8.002  1.00  2.860          H  
ATOM  13602 2HG  PRO A 896      14.111 -19.302  -7.207  1.00  2.860          H  
ATOM  13603 1HD  PRO A 896      13.852 -18.757  -9.910  1.00  2.860          H  
ATOM  13604 2HD  PRO A 896      12.487 -19.489  -8.934  1.00  2.860          H  
ATOM  13605  N   PRO A 897      13.209 -14.105  -7.736  1.00  1.500          N  
ATOM  13606  CA  PRO A 897      14.080 -12.930  -7.774  1.00  1.570          C  
ATOM  13607  C   PRO A 897      15.470 -13.169  -7.196  1.00  1.470          C  
ATOM  13608  O   PRO A 897      15.656 -14.051  -6.358  1.00  1.840          O  
ATOM  13609  CB  PRO A 897      13.341 -11.946  -6.860  1.00  2.350          C  
ATOM  13610  CG  PRO A 897      11.896 -12.391  -6.880  1.00  2.350          C  
ATOM  13611  CD  PRO A 897      11.938 -13.882  -7.019  1.00  2.350          C  
ATOM  13612  HA  PRO A 897      14.146 -12.544  -8.804  1.00  1.880          H  
ATOM  13613 1HB  PRO A 897      13.786 -11.982  -5.853  1.00  2.830          H  
ATOM  13614 2HB  PRO A 897      13.496 -10.930  -7.221  1.00  2.830          H  
ATOM  13615 1HG  PRO A 897      11.384 -12.065  -5.963  1.00  2.830          H  
ATOM  13616 2HG  PRO A 897      11.364 -11.928  -7.718  1.00  2.830          H  
ATOM  13617 1HD  PRO A 897      11.933 -14.391  -6.045  1.00  2.830          H  
ATOM  13618 2HD  PRO A 897      11.069 -14.141  -7.654  1.00  2.830          H  
ATOM  13619  N   SER A 898      16.429 -12.353  -7.610  1.00  1.080          N  
ATOM  13620  CA  SER A 898      17.782 -12.374  -7.038  1.00  1.050          C  
ATOM  13621  C   SER A 898      17.903 -11.455  -5.804  1.00  0.970          C  
ATOM  13622  O   SER A 898      17.017 -10.631  -5.516  1.00  0.990          O  
ATOM  13623  CB  SER A 898      18.819 -11.976  -8.079  1.00  1.480          C  
ATOM  13624  OG  SER A 898      18.891 -12.913  -9.122  1.00  1.480          O  
ATOM  13625  H   SER A 898      16.215 -11.665  -8.354  1.00  1.300          H  
ATOM  13626  HA  SER A 898      18.000 -13.393  -6.722  1.00  1.260          H  
ATOM  13627 1HB  SER A 898      18.571 -11.003  -8.488  1.00  1.780          H  
ATOM  13628 2HB  SER A 898      19.793 -11.882  -7.602  1.00  1.780          H  
ATOM  13629  HG  SER A 898      19.550 -12.577  -9.734  1.00  1.780          H  
ATOM  13630  N   ALA A 899      18.979 -11.611  -5.030  1.00  0.960          N  
ATOM  13631  CA  ALA A 899      19.188 -10.668  -3.940  1.00  0.930          C  
ATOM  13632  C   ALA A 899      19.305  -9.290  -4.560  1.00  0.900          C  
ATOM  13633  O   ALA A 899      19.989  -9.130  -5.566  1.00  1.170          O  
ATOM  13634  CB  ALA A 899      20.442 -10.998  -3.145  1.00  1.310          C  
ATOM  13635  H   ALA A 899      19.661 -12.327  -5.237  1.00  1.150          H  
ATOM  13636  HA  ALA A 899      18.318 -10.689  -3.283  1.00  1.120          H  
ATOM  13637 1HB  ALA A 899      20.573 -10.267  -2.346  1.00  1.580          H  
ATOM  13638 2HB  ALA A 899      20.350 -11.993  -2.709  1.00  1.580          H  
ATOM  13639 3HB  ALA A 899      21.309 -10.969  -3.803  1.00  1.580          H  
ATOM  13640  N   ARG A 900      18.688  -8.287  -3.945  1.00  1.080          N  
ATOM  13641  CA  ARG A 900      18.750  -6.910  -4.440  1.00  1.190          C  
ATOM  13642  C   ARG A 900      18.203  -6.782  -5.865  1.00  1.060          C  
ATOM  13643  O   ARG A 900      18.566  -5.863  -6.615  1.00  1.080          O  
ATOM  13644  CB  ARG A 900      20.195  -6.433  -4.434  1.00  1.620          C  
ATOM  13645  CG  ARG A 900      20.880  -6.484  -3.089  1.00  1.620          C  
ATOM  13646  CD  ARG A 900      22.312  -6.140  -3.211  1.00  1.620          C  
ATOM  13647  NE  ARG A 900      23.021  -7.154  -4.016  1.00  1.620          N  
ATOM  13648  CZ  ARG A 900      23.463  -8.359  -3.551  1.00  1.620          C  
ATOM  13649  NH1 ARG A 900      23.270  -8.695  -2.297  1.00  1.620          N  
ATOM  13650  NH2 ARG A 900      24.085  -9.195  -4.364  1.00  1.620          N  
ATOM  13651  H   ARG A 900      18.139  -8.488  -3.121  1.00  1.300          H  
ATOM  13652  HA  ARG A 900      18.156  -6.279  -3.780  1.00  1.430          H  
ATOM  13653 1HB  ARG A 900      20.792  -6.964  -5.156  1.00  1.950          H  
ATOM  13654 2HB  ARG A 900      20.208  -5.389  -4.738  1.00  1.950          H  
ATOM  13655 1HG  ARG A 900      20.414  -5.764  -2.419  1.00  1.950          H  
ATOM  13656 2HG  ARG A 900      20.790  -7.479  -2.667  1.00  1.950          H  
ATOM  13657 1HD  ARG A 900      22.406  -5.181  -3.718  1.00  1.950          H  
ATOM  13658 2HD  ARG A 900      22.776  -6.074  -2.238  1.00  1.950          H  
ATOM  13659  HE  ARG A 900      23.188  -6.939  -4.992  1.00  1.950          H  
ATOM  13660 1HH1 ARG A 900      22.795  -8.068  -1.681  1.00  1.950          H  
ATOM  13661 2HH1 ARG A 900      23.588  -9.602  -1.916  1.00  1.950          H  
ATOM  13662 1HH2 ARG A 900      24.233  -8.945  -5.331  1.00  1.950          H  
ATOM  13663 2HH2 ARG A 900      24.411 -10.087  -4.017  1.00  1.950          H  
ATOM  13664  N   ASP A 901      17.251  -7.627  -6.226  1.00  0.990          N  
ATOM  13665  CA  ASP A 901      16.688  -7.546  -7.545  1.00  0.930          C  
ATOM  13666  C   ASP A 901      15.646  -6.457  -7.576  1.00  0.980          C  
ATOM  13667  O   ASP A 901      14.463  -6.666  -7.281  1.00  1.010          O  
ATOM  13668  CB  ASP A 901      16.147  -8.904  -7.911  1.00  1.330          C  
ATOM  13669  CG  ASP A 901      15.647  -9.067  -9.262  1.00  1.330          C  
ATOM  13670  OD1 ASP A 901      15.278  -8.094  -9.931  1.00  1.330          O  
ATOM  13671  OD2 ASP A 901      15.681 -10.226  -9.668  1.00  1.330          O  
ATOM  13672  H   ASP A 901      16.970  -8.400  -5.620  1.00  1.190          H  
ATOM  13673  HA  ASP A 901      17.481  -7.289  -8.249  1.00  1.120          H  
ATOM  13674 1HB  ASP A 901      16.939  -9.594  -7.782  1.00  1.590          H  
ATOM  13675 2HB  ASP A 901      15.366  -9.184  -7.204  1.00  1.590          H  
ATOM  13676  N   LEU A 902      16.124  -5.268  -7.916  1.00  1.000          N  
ATOM  13677  CA  LEU A 902      15.320  -4.068  -7.934  1.00  1.070          C  
ATOM  13678  C   LEU A 902      14.152  -4.169  -8.891  1.00  1.110          C  
ATOM  13679  O   LEU A 902      13.078  -3.653  -8.599  1.00  1.190          O  
ATOM  13680  CB  LEU A 902      16.182  -2.851  -8.280  1.00  1.470          C  
ATOM  13681  CG  LEU A 902      15.464  -1.474  -8.326  1.00  1.470          C  
ATOM  13682  CD1 LEU A 902      14.816  -1.149  -6.968  1.00  1.470          C  
ATOM  13683  CD2 LEU A 902      16.488  -0.414  -8.701  1.00  1.470          C  
ATOM  13684  H   LEU A 902      17.130  -5.214  -8.091  1.00  1.200          H  
ATOM  13685  HA  LEU A 902      14.933  -3.936  -6.930  1.00  1.280          H  
ATOM  13686 1HB  LEU A 902      16.989  -2.784  -7.549  1.00  1.760          H  
ATOM  13687 2HB  LEU A 902      16.626  -3.019  -9.261  1.00  1.760          H  
ATOM  13688  HG  LEU A 902      14.688  -1.490  -9.071  1.00  1.760          H  
ATOM  13689 1HD1 LEU A 902      14.332  -0.185  -7.015  1.00  1.760          H  
ATOM  13690 2HD1 LEU A 902      14.071  -1.894  -6.709  1.00  1.760          H  
ATOM  13691 3HD1 LEU A 902      15.585  -1.133  -6.215  1.00  1.760          H  
ATOM  13692 1HD2 LEU A 902      16.012   0.539  -8.754  1.00  1.760          H  
ATOM  13693 2HD2 LEU A 902      17.280  -0.375  -7.950  1.00  1.760          H  
ATOM  13694 3HD2 LEU A 902      16.923  -0.649  -9.669  1.00  1.760          H  
ATOM  13695  N   ILE A 903      14.338  -4.795 -10.051  1.00  1.100          N  
ATOM  13696  CA  ILE A 903      13.221  -4.874 -10.988  1.00  1.160          C  
ATOM  13697  C   ILE A 903      12.083  -5.652 -10.349  1.00  1.170          C  
ATOM  13698  O   ILE A 903      10.927  -5.201 -10.354  1.00  1.230          O  
ATOM  13699  CB  ILE A 903      13.636  -5.523 -12.333  1.00  1.600          C  
ATOM  13700  CG1 ILE A 903      14.617  -4.569 -13.108  1.00  1.600          C  
ATOM  13701  CG2 ILE A 903      12.371  -5.842 -13.179  1.00  1.600          C  
ATOM  13702  CD1 ILE A 903      15.342  -5.221 -14.290  1.00  1.600          C  
ATOM  13703  H   ILE A 903      15.236  -5.221 -10.253  1.00  1.320          H  
ATOM  13704  HA  ILE A 903      12.865  -3.868 -11.194  1.00  1.390          H  
ATOM  13705  HB  ILE A 903      14.175  -6.457 -12.128  1.00  1.920          H  
ATOM  13706 1HG1 ILE A 903      14.041  -3.728 -13.496  1.00  1.920          H  
ATOM  13707 2HG1 ILE A 903      15.360  -4.184 -12.413  1.00  1.920          H  
ATOM  13708 1HG2 ILE A 903      12.652  -6.311 -14.112  1.00  1.920          H  
ATOM  13709 2HG2 ILE A 903      11.721  -6.526 -12.637  1.00  1.920          H  
ATOM  13710 3HG2 ILE A 903      11.826  -4.919 -13.390  1.00  1.920          H  
ATOM  13711 1HD1 ILE A 903      15.977  -4.493 -14.769  1.00  1.920          H  
ATOM  13712 2HD1 ILE A 903      15.950  -6.049 -13.929  1.00  1.920          H  
ATOM  13713 3HD1 ILE A 903      14.646  -5.595 -15.013  1.00  1.920          H  
ATOM  13714  N   CYS A 904      12.407  -6.806  -9.766  1.00  1.120          N  
ATOM  13715  CA  CYS A 904      11.372  -7.593  -9.128  1.00  1.130          C  
ATOM  13716  C   CYS A 904      10.776  -6.840  -7.928  1.00  1.150          C  
ATOM  13717  O   CYS A 904       9.580  -6.927  -7.649  1.00  1.190          O  
ATOM  13718  CB  CYS A 904      11.948  -8.909  -8.619  1.00  1.580          C  
ATOM  13719  SG  CYS A 904      12.529 -10.109  -9.903  1.00  1.580          S  
ATOM  13720  H   CYS A 904      13.386  -7.152  -9.794  1.00  1.340          H  
ATOM  13721  HA  CYS A 904      10.584  -7.781  -9.845  1.00  1.360          H  
ATOM  13722 1HB  CYS A 904      12.801  -8.680  -7.974  1.00  1.890          H  
ATOM  13723 2HB  CYS A 904      11.208  -9.408  -8.002  1.00  1.890          H  
ATOM  13724  N   ALA A 905      11.620  -6.120  -7.171  1.00  1.110          N  
ATOM  13725  CA  ALA A 905      11.149  -5.378  -6.005  1.00  1.140          C  
ATOM  13726  C   ALA A 905      10.144  -4.305  -6.381  1.00  1.200          C  
ATOM  13727  O   ALA A 905       9.116  -4.152  -5.714  1.00  1.230          O  
ATOM  13728  CB  ALA A 905      12.313  -4.722  -5.288  1.00  1.580          C  
ATOM  13729  H   ALA A 905      12.617  -6.117  -7.400  1.00  1.330          H  
ATOM  13730  HA  ALA A 905      10.662  -6.085  -5.334  1.00  1.370          H  
ATOM  13731 1HB  ALA A 905      11.953  -4.199  -4.406  1.00  1.900          H  
ATOM  13732 2HB  ALA A 905      13.033  -5.486  -4.997  1.00  1.900          H  
ATOM  13733 3HB  ALA A 905      12.786  -4.017  -5.958  1.00  1.900          H  
ATOM  13734  N   GLN A 906      10.393  -3.606  -7.492  1.00  1.210          N  
ATOM  13735  CA  GLN A 906       9.506  -2.550  -7.965  1.00  1.260          C  
ATOM  13736  C   GLN A 906       8.118  -3.092  -8.271  1.00  1.290          C  
ATOM  13737  O   GLN A 906       7.089  -2.475  -7.946  1.00  1.300          O  
ATOM  13738  CB  GLN A 906      10.086  -1.881  -9.215  1.00  1.740          C  
ATOM  13739  CG  GLN A 906      11.291  -0.980  -8.983  1.00  1.740          C  
ATOM  13740  CD  GLN A 906      11.722  -0.352 -10.253  1.00  1.740          C  
ATOM  13741  OE1 GLN A 906      11.121   0.640 -10.664  1.00  1.740          O  
ATOM  13742  NE2 GLN A 906      12.736  -0.908 -10.899  1.00  1.740          N  
ATOM  13743  H   GLN A 906      11.281  -3.767  -7.980  1.00  1.450          H  
ATOM  13744  HA  GLN A 906       9.423  -1.799  -7.184  1.00  1.510          H  
ATOM  13745 1HB  GLN A 906      10.442  -2.673  -9.876  1.00  2.090          H  
ATOM  13746 2HB  GLN A 906       9.319  -1.359  -9.766  1.00  2.090          H  
ATOM  13747 1HG  GLN A 906      11.033  -0.189  -8.285  1.00  2.090          H  
ATOM  13748 2HG  GLN A 906      12.105  -1.540  -8.587  1.00  2.090          H  
ATOM  13749 1HE2 GLN A 906      13.058  -0.517 -11.761  1.00  2.090          H  
ATOM  13750 2HE2 GLN A 906      13.185  -1.721 -10.515  1.00  2.090          H  
ATOM  13751  N   TYR A 907       8.076  -4.313  -8.802  1.00  1.320          N  
ATOM  13752  CA  TYR A 907       6.830  -4.972  -9.177  1.00  1.350          C  
ATOM  13753  C   TYR A 907       5.903  -5.227  -7.981  1.00  1.400          C  
ATOM  13754  O   TYR A 907       4.707  -5.474  -8.159  1.00  1.570          O  
ATOM  13755  CB  TYR A 907       7.099  -6.334  -9.825  1.00  1.880          C  
ATOM  13756  CG  TYR A 907       7.771  -6.388 -11.207  1.00  1.880          C  
ATOM  13757  CD1 TYR A 907       7.783  -5.319 -12.102  1.00  1.880          C  
ATOM  13758  CD2 TYR A 907       8.348  -7.580 -11.579  1.00  1.880          C  
ATOM  13759  CE1 TYR A 907       8.369  -5.479 -13.349  1.00  1.880          C  
ATOM  13760  CE2 TYR A 907       8.926  -7.724 -12.802  1.00  1.880          C  
ATOM  13761  CZ  TYR A 907       8.938  -6.698 -13.687  1.00  1.880          C  
ATOM  13762  OH  TYR A 907       9.493  -6.903 -14.935  1.00  1.880          O  
ATOM  13763  H   TYR A 907       8.971  -4.755  -9.054  1.00  1.580          H  
ATOM  13764  HA  TYR A 907       6.298  -4.325  -9.870  1.00  1.620          H  
ATOM  13765 1HB  TYR A 907       7.693  -6.930  -9.150  1.00  2.250          H  
ATOM  13766 2HB  TYR A 907       6.156  -6.836  -9.912  1.00  2.250          H  
ATOM  13767  HD1 TYR A 907       7.328  -4.366 -11.844  1.00  2.250          H  
ATOM  13768  HD2 TYR A 907       8.338  -8.422 -10.892  1.00  2.250          H  
ATOM  13769  HE1 TYR A 907       8.370  -4.656 -14.057  1.00  2.250          H  
ATOM  13770  HE2 TYR A 907       9.365  -8.677 -13.090  1.00  2.250          H  
ATOM  13771  HH  TYR A 907       9.590  -7.873 -15.078  1.00  2.250          H  
ATOM  13772  N   VAL A 908       6.464  -5.245  -6.773  1.00  1.320          N  
ATOM  13773  CA  VAL A 908       5.723  -5.511  -5.555  1.00  1.350          C  
ATOM  13774  C   VAL A 908       5.493  -4.196  -4.815  1.00  1.330          C  
ATOM  13775  O   VAL A 908       4.389  -3.919  -4.334  1.00  1.370          O  
ATOM  13776  CB  VAL A 908       6.499  -6.501  -4.673  1.00  1.880          C  
ATOM  13777  CG1 VAL A 908       5.755  -6.731  -3.348  1.00  1.880          C  
ATOM  13778  CG2 VAL A 908       6.694  -7.798  -5.458  1.00  1.880          C  
ATOM  13779  H   VAL A 908       7.449  -4.992  -6.681  1.00  1.580          H  
ATOM  13780  HA  VAL A 908       4.758  -5.945  -5.814  1.00  1.620          H  
ATOM  13781  HB  VAL A 908       7.477  -6.078  -4.430  1.00  2.250          H  
ATOM  13782 1HG1 VAL A 908       6.322  -7.428  -2.733  1.00  2.250          H  
ATOM  13783 2HG1 VAL A 908       5.643  -5.790  -2.808  1.00  2.250          H  
ATOM  13784 3HG1 VAL A 908       4.768  -7.147  -3.554  1.00  2.250          H  
ATOM  13785 1HG2 VAL A 908       7.258  -8.507  -4.857  1.00  2.250          H  
ATOM  13786 2HG2 VAL A 908       5.723  -8.221  -5.707  1.00  2.250          H  
ATOM  13787 3HG2 VAL A 908       7.246  -7.588  -6.379  1.00  2.250          H  
ATOM  13788  N   ALA A 909       6.574  -3.415  -4.707  1.00  1.300          N  
ATOM  13789  CA  ALA A 909       6.636  -2.123  -4.044  1.00  1.290          C  
ATOM  13790  C   ALA A 909       5.690  -1.079  -4.654  1.00  1.330          C  
ATOM  13791  O   ALA A 909       5.237  -0.211  -3.931  1.00  1.390          O  
ATOM  13792  CB  ALA A 909       8.073  -1.615  -4.076  1.00  1.810          C  
ATOM  13793  H   ALA A 909       7.445  -3.747  -5.114  1.00  1.560          H  
ATOM  13794  HA  ALA A 909       6.335  -2.266  -3.007  1.00  1.550          H  
ATOM  13795 1HB  ALA A 909       8.146  -0.672  -3.553  1.00  2.170          H  
ATOM  13796 2HB  ALA A 909       8.724  -2.348  -3.599  1.00  2.170          H  
ATOM  13797 3HB  ALA A 909       8.377  -1.490  -5.098  1.00  2.170          H  
ATOM  13798  N   GLY A 910       5.394  -1.135  -5.961  1.00  1.310          N  
ATOM  13799  CA  GLY A 910       4.489  -0.148  -6.558  1.00  1.350          C  
ATOM  13800  C   GLY A 910       5.161   0.756  -7.579  1.00  1.340          C  
ATOM  13801  O   GLY A 910       4.685   1.849  -7.892  1.00  1.390          O  
ATOM  13802  H   GLY A 910       5.828  -1.835  -6.568  1.00  1.570          H  
ATOM  13803 1HA  GLY A 910       3.675  -0.675  -7.046  1.00  1.620          H  
ATOM  13804 2HA  GLY A 910       4.051   0.462  -5.771  1.00  1.620          H  
ATOM  13805  N   TYR A 911       6.271   0.314  -8.124  1.00  1.300          N  
ATOM  13806  CA  TYR A 911       6.970   1.119  -9.108  1.00  1.290          C  
ATOM  13807  C   TYR A 911       6.939   0.465 -10.450  1.00  1.260          C  
ATOM  13808  O   TYR A 911       6.952  -0.762 -10.566  1.00  1.270          O  
ATOM  13809  CB  TYR A 911       8.423   1.290  -8.695  1.00  1.810          C  
ATOM  13810  CG  TYR A 911       8.545   2.017  -7.523  1.00  1.810          C  
ATOM  13811  CD1 TYR A 911       8.379   1.374  -6.344  1.00  1.810          C  
ATOM  13812  CD2 TYR A 911       8.794   3.315  -7.581  1.00  1.810          C  
ATOM  13813  CE1 TYR A 911       8.417   2.052  -5.221  1.00  1.810          C  
ATOM  13814  CE2 TYR A 911       8.827   4.022  -6.445  1.00  1.810          C  
ATOM  13815  CZ  TYR A 911       8.619   3.383  -5.271  1.00  1.810          C  
ATOM  13816  OH  TYR A 911       8.597   4.058  -4.156  1.00  1.810          O  
ATOM  13817  H   TYR A 911       6.630  -0.607  -7.880  1.00  1.560          H  
ATOM  13818  HA  TYR A 911       6.491   2.094  -9.197  1.00  1.550          H  
ATOM  13819 1HB  TYR A 911       8.821   0.351  -8.505  1.00  2.170          H  
ATOM  13820 2HB  TYR A 911       9.002   1.769  -9.484  1.00  2.170          H  
ATOM  13821  HD1 TYR A 911       8.192   0.313  -6.326  1.00  2.170          H  
ATOM  13822  HD2 TYR A 911       8.942   3.795  -8.545  1.00  2.170          H  
ATOM  13823  HE1 TYR A 911       8.265   1.541  -4.290  1.00  2.170          H  
ATOM  13824  HE2 TYR A 911       9.000   5.093  -6.475  1.00  2.170          H  
ATOM  13825  HH  TYR A 911       8.523   3.450  -3.443  1.00  2.170          H  
ATOM  13826  N   LYS A 912       6.909   1.278 -11.481  1.00  1.250          N  
ATOM  13827  CA  LYS A 912       7.039   0.732 -12.803  1.00  1.230          C  
ATOM  13828  C   LYS A 912       7.931   1.599 -13.660  1.00  1.200          C  
ATOM  13829  O   LYS A 912       7.786   2.826 -13.732  1.00  1.210          O  
ATOM  13830  CB  LYS A 912       5.670   0.534 -13.458  1.00  1.730          C  
ATOM  13831  CG  LYS A 912       5.719  -0.105 -14.841  1.00  1.730          C  
ATOM  13832  CD  LYS A 912       4.327  -0.334 -15.397  1.00  1.730          C  
ATOM  13833  CE  LYS A 912       4.383  -0.977 -16.776  1.00  1.730          C  
ATOM  13834  NZ  LYS A 912       3.021  -1.198 -17.342  1.00  1.730          N  
ATOM  13835  H   LYS A 912       6.783   2.285 -11.343  1.00  1.500          H  
ATOM  13836  HA  LYS A 912       7.517  -0.244 -12.727  1.00  1.480          H  
ATOM  13837 1HB  LYS A 912       5.061  -0.109 -12.821  1.00  2.080          H  
ATOM  13838 2HB  LYS A 912       5.165   1.472 -13.541  1.00  2.080          H  
ATOM  13839 1HG  LYS A 912       6.262   0.545 -15.529  1.00  2.080          H  
ATOM  13840 2HG  LYS A 912       6.242  -1.058 -14.781  1.00  2.080          H  
ATOM  13841 1HD  LYS A 912       3.770  -0.987 -14.719  1.00  2.080          H  
ATOM  13842 2HD  LYS A 912       3.808   0.622 -15.468  1.00  2.080          H  
ATOM  13843 1HE  LYS A 912       4.948  -0.332 -17.450  1.00  2.080          H  
ATOM  13844 2HE  LYS A 912       4.892  -1.939 -16.700  1.00  2.080          H  
ATOM  13845 1HZ  LYS A 912       3.102  -1.628 -18.254  1.00  2.080          H  
ATOM  13846 2HZ  LYS A 912       2.495  -1.806 -16.728  1.00  2.080          H  
ATOM  13847 3HZ  LYS A 912       2.541  -0.313 -17.430  1.00  2.080          H  
ATOM  13848  N   VAL A 913       8.860   0.938 -14.324  1.00  1.180          N  
ATOM  13849  CA  VAL A 913       9.723   1.614 -15.257  1.00  1.160          C  
ATOM  13850  C   VAL A 913       9.059   1.537 -16.610  1.00  1.180          C  
ATOM  13851  O   VAL A 913       8.623   0.469 -17.044  1.00  1.220          O  
ATOM  13852  CB  VAL A 913      11.126   1.011 -15.277  1.00  1.630          C  
ATOM  13853  CG1 VAL A 913      11.954   1.702 -16.335  1.00  1.630          C  
ATOM  13854  CG2 VAL A 913      11.762   1.201 -13.903  1.00  1.630          C  
ATOM  13855  H   VAL A 913       8.937  -0.063 -14.197  1.00  1.420          H  
ATOM  13856  HA  VAL A 913       9.810   2.660 -14.968  1.00  1.390          H  
ATOM  13857  HB  VAL A 913      11.066  -0.045 -15.516  1.00  1.960          H  
ATOM  13858 1HG1 VAL A 913      12.951   1.289 -16.348  1.00  1.960          H  
ATOM  13859 2HG1 VAL A 913      11.514   1.580 -17.307  1.00  1.960          H  
ATOM  13860 3HG1 VAL A 913      11.993   2.756 -16.102  1.00  1.960          H  
ATOM  13861 1HG2 VAL A 913      12.759   0.776 -13.894  1.00  1.960          H  
ATOM  13862 2HG2 VAL A 913      11.819   2.260 -13.668  1.00  1.960          H  
ATOM  13863 3HG2 VAL A 913      11.152   0.704 -13.162  1.00  1.960          H  
ATOM  13864  N   LEU A 914       8.946   2.675 -17.249  1.00  1.180          N  
ATOM  13865  CA  LEU A 914       8.272   2.756 -18.521  1.00  1.210          C  
ATOM  13866  C   LEU A 914       9.281   2.760 -19.663  1.00  1.180          C  
ATOM  13867  O   LEU A 914      10.366   3.325 -19.518  1.00  1.160          O  
ATOM  13868  CB  LEU A 914       7.461   4.041 -18.529  1.00  1.680          C  
ATOM  13869  CG  LEU A 914       6.435   4.206 -17.397  1.00  1.680          C  
ATOM  13870  CD1 LEU A 914       5.846   5.599 -17.503  1.00  1.680          C  
ATOM  13871  CD2 LEU A 914       5.349   3.125 -17.491  1.00  1.680          C  
ATOM  13872  H   LEU A 914       9.364   3.504 -16.813  1.00  1.420          H  
ATOM  13873  HA  LEU A 914       7.625   1.895 -18.602  1.00  1.450          H  
ATOM  13874 1HB  LEU A 914       8.146   4.842 -18.431  1.00  2.020          H  
ATOM  13875 2HB  LEU A 914       6.950   4.141 -19.480  1.00  2.020          H  
ATOM  13876  HG  LEU A 914       6.937   4.123 -16.427  1.00  2.020          H  
ATOM  13877 1HD1 LEU A 914       5.131   5.750 -16.708  1.00  2.020          H  
ATOM  13878 2HD1 LEU A 914       6.643   6.335 -17.416  1.00  2.020          H  
ATOM  13879 3HD1 LEU A 914       5.346   5.713 -18.462  1.00  2.020          H  
ATOM  13880 1HD2 LEU A 914       4.633   3.263 -16.691  1.00  2.020          H  
ATOM  13881 2HD2 LEU A 914       4.837   3.202 -18.449  1.00  2.020          H  
ATOM  13882 3HD2 LEU A 914       5.789   2.141 -17.396  1.00  2.020          H  
ATOM  13883  N   PRO A 915       8.961   2.161 -20.817  1.00  1.200          N  
ATOM  13884  CA  PRO A 915       9.792   2.165 -21.998  1.00  1.190          C  
ATOM  13885  C   PRO A 915       9.751   3.569 -22.597  1.00  1.150          C  
ATOM  13886  O   PRO A 915       8.733   4.253 -22.411  1.00  1.160          O  
ATOM  13887  CB  PRO A 915       9.108   1.125 -22.890  1.00  1.780          C  
ATOM  13888  CG  PRO A 915       7.648   1.162 -22.465  1.00  1.780          C  
ATOM  13889  CD  PRO A 915       7.668   1.465 -20.980  1.00  1.780          C  
ATOM  13890  HA  PRO A 915      10.802   1.853 -21.704  1.00  1.430          H  
ATOM  13891 1HB  PRO A 915       9.240   1.396 -23.950  1.00  2.140          H  
ATOM  13892 2HB  PRO A 915       9.577   0.140 -22.749  1.00  2.140          H  
ATOM  13893 1HG  PRO A 915       7.111   1.932 -23.042  1.00  2.140          H  
ATOM  13894 2HG  PRO A 915       7.166   0.199 -22.692  1.00  2.140          H  
ATOM  13895 1HD  PRO A 915       6.828   2.132 -20.749  1.00  2.140          H  
ATOM  13896 2HD  PRO A 915       7.634   0.536 -20.402  1.00  2.140          H  
ATOM  13897  N   PRO A 916      10.800   4.004 -23.314  1.00  1.130          N  
ATOM  13898  CA  PRO A 916      10.902   5.263 -24.035  1.00  1.110          C  
ATOM  13899  C   PRO A 916      10.083   5.260 -25.311  1.00  1.140          C  
ATOM  13900  O   PRO A 916       9.896   4.209 -25.923  1.00  1.180          O  
ATOM  13901  CB  PRO A 916      12.397   5.335 -24.358  1.00  1.670          C  
ATOM  13902  CG  PRO A 916      12.832   3.889 -24.463  1.00  1.670          C  
ATOM  13903  CD  PRO A 916      11.998   3.149 -23.432  1.00  1.670          C  
ATOM  13904  HA  PRO A 916      10.599   6.095 -23.384  1.00  1.330          H  
ATOM  13905 1HB  PRO A 916      12.548   5.878 -25.306  1.00  2.000          H  
ATOM  13906 2HB  PRO A 916      12.927   5.898 -23.580  1.00  2.000          H  
ATOM  13907 1HG  PRO A 916      12.659   3.523 -25.495  1.00  2.000          H  
ATOM  13908 2HG  PRO A 916      13.915   3.806 -24.281  1.00  2.000          H  
ATOM  13909 1HD  PRO A 916      11.737   2.158 -23.830  1.00  2.000          H  
ATOM  13910 2HD  PRO A 916      12.539   3.093 -22.471  1.00  2.000          H  
ATOM  13911  N   LEU A 917       9.710   6.451 -25.774  1.00  1.130          N  
ATOM  13912  CA  LEU A 917       9.063   6.639 -27.073  1.00  1.170          C  
ATOM  13913  C   LEU A 917       9.809   5.984 -28.232  1.00  1.160          C  
ATOM  13914  O   LEU A 917       9.188   5.389 -29.115  1.00  1.200          O  
ATOM  13915  CB  LEU A 917       8.925   8.148 -27.353  1.00  1.620          C  
ATOM  13916  CG  LEU A 917       8.319   8.620 -28.705  1.00  1.620          C  
ATOM  13917  CD1 LEU A 917       6.877   8.158 -28.829  1.00  1.620          C  
ATOM  13918  CD2 LEU A 917       8.427  10.165 -28.762  1.00  1.620          C  
ATOM  13919  H   LEU A 917       9.836   7.287 -25.184  1.00  1.360          H  
ATOM  13920  HA  LEU A 917       8.072   6.195 -27.009  1.00  1.400          H  
ATOM  13921 1HB  LEU A 917       8.262   8.534 -26.606  1.00  1.950          H  
ATOM  13922 2HB  LEU A 917       9.897   8.623 -27.218  1.00  1.950          H  
ATOM  13923  HG  LEU A 917       8.872   8.185 -29.533  1.00  1.950          H  
ATOM  13924 1HD1 LEU A 917       6.469   8.501 -29.780  1.00  1.950          H  
ATOM  13925 2HD1 LEU A 917       6.830   7.070 -28.795  1.00  1.950          H  
ATOM  13926 3HD1 LEU A 917       6.290   8.574 -28.011  1.00  1.950          H  
ATOM  13927 1HD2 LEU A 917       8.023  10.526 -29.707  1.00  1.950          H  
ATOM  13928 2HD2 LEU A 917       7.863  10.601 -27.941  1.00  1.950          H  
ATOM  13929 3HD2 LEU A 917       9.473  10.464 -28.677  1.00  1.950          H  
ATOM  13930  N   TYR A 918      11.133   6.134 -28.256  1.00  1.110          N  
ATOM  13931  CA  TYR A 918      11.931   5.585 -29.337  1.00  1.110          C  
ATOM  13932  C   TYR A 918      12.567   4.260 -29.013  1.00  1.110          C  
ATOM  13933  O   TYR A 918      13.430   4.157 -28.145  1.00  1.140          O  
ATOM  13934  CB  TYR A 918      13.082   6.521 -29.734  1.00  1.550          C  
ATOM  13935  CG  TYR A 918      12.756   7.760 -30.548  1.00  1.550          C  
ATOM  13936  CD1 TYR A 918      11.744   8.645 -30.200  1.00  1.550          C  
ATOM  13937  CD2 TYR A 918      13.546   8.031 -31.654  1.00  1.550          C  
ATOM  13938  CE1 TYR A 918      11.511   9.761 -30.968  1.00  1.550          C  
ATOM  13939  CE2 TYR A 918      13.307   9.149 -32.399  1.00  1.550          C  
ATOM  13940  CZ  TYR A 918      12.298  10.005 -32.071  1.00  1.550          C  
ATOM  13941  OH  TYR A 918      12.063  11.113 -32.845  1.00  1.550          O  
ATOM  13942  H   TYR A 918      11.579   6.622 -27.495  1.00  1.330          H  
ATOM  13943  HA  TYR A 918      11.281   5.440 -30.196  1.00  1.330          H  
ATOM  13944 1HB  TYR A 918      13.609   6.833 -28.836  1.00  1.860          H  
ATOM  13945 2HB  TYR A 918      13.790   5.935 -30.315  1.00  1.860          H  
ATOM  13946  HD1 TYR A 918      11.136   8.471 -29.337  1.00  1.860          H  
ATOM  13947  HD2 TYR A 918      14.361   7.356 -31.929  1.00  1.860          H  
ATOM  13948  HE1 TYR A 918      10.714  10.449 -30.705  1.00  1.860          H  
ATOM  13949  HE2 TYR A 918      13.917   9.362 -33.249  1.00  1.860          H  
ATOM  13950  HH  TYR A 918      12.621  11.074 -33.638  1.00  1.860          H  
ATOM  13951  N   ASP A 919      12.201   3.259 -29.786  1.00  1.080          N  
ATOM  13952  CA  ASP A 919      12.799   1.949 -29.689  1.00  1.070          C  
ATOM  13953  C   ASP A 919      14.283   2.138 -30.017  1.00  1.050          C  
ATOM  13954  O   ASP A 919      14.580   2.900 -30.942  1.00  1.050          O  
ATOM  13955  CB  ASP A 919      12.174   0.984 -30.706  1.00  1.500          C  
ATOM  13956  CG  ASP A 919      12.643  -0.457 -30.538  1.00  1.500          C  
ATOM  13957  OD1 ASP A 919      13.714  -0.790 -31.041  1.00  1.500          O  
ATOM  13958  OD2 ASP A 919      11.949  -1.214 -29.904  1.00  1.500          O  
ATOM  13959  H   ASP A 919      11.443   3.420 -30.440  1.00  1.300          H  
ATOM  13960  HA  ASP A 919      12.646   1.570 -28.684  1.00  1.280          H  
ATOM  13961 1HB  ASP A 919      11.086   1.011 -30.611  1.00  1.800          H  
ATOM  13962 2HB  ASP A 919      12.412   1.312 -31.716  1.00  1.800          H  
ATOM  13963  N   PRO A 920      15.235   1.471 -29.344  1.00  1.040          N  
ATOM  13964  CA  PRO A 920      16.657   1.537 -29.648  1.00  1.030          C  
ATOM  13965  C   PRO A 920      16.949   1.363 -31.149  1.00  1.020          C  
ATOM  13966  O   PRO A 920      17.916   1.946 -31.646  1.00  1.020          O  
ATOM  13967  CB  PRO A 920      17.213   0.378 -28.814  1.00  1.540          C  
ATOM  13968  CG  PRO A 920      16.277   0.305 -27.615  1.00  1.540          C  
ATOM  13969  CD  PRO A 920      14.905   0.620 -28.170  1.00  1.540          C  
ATOM  13970  HA  PRO A 920      17.050   2.500 -29.285  1.00  1.240          H  
ATOM  13971 1HB  PRO A 920      17.219  -0.549 -29.417  1.00  1.850          H  
ATOM  13972 2HB  PRO A 920      18.251   0.592 -28.536  1.00  1.850          H  
ATOM  13973 1HG  PRO A 920      16.329  -0.693 -27.149  1.00  1.850          H  
ATOM  13974 2HG  PRO A 920      16.594   1.032 -26.850  1.00  1.850          H  
ATOM  13975 1HD  PRO A 920      14.393  -0.307 -28.465  1.00  1.850          H  
ATOM  13976 2HD  PRO A 920      14.351   1.192 -27.411  1.00  1.850          H  
ATOM  13977  N   ASN A 921      16.137   0.579 -31.887  1.00  1.040          N  
ATOM  13978  CA  ASN A 921      16.396   0.435 -33.311  1.00  1.040          C  
ATOM  13979  C   ASN A 921      16.103   1.734 -34.065  1.00  1.050          C  
ATOM  13980  O   ASN A 921      16.730   1.996 -35.097  1.00  1.050          O  
ATOM  13981  CB  ASN A 921      15.617  -0.725 -33.884  1.00  1.460          C  
ATOM  13982  CG  ASN A 921      16.219  -2.054 -33.510  1.00  1.460          C  
ATOM  13983  OD1 ASN A 921      17.431  -2.168 -33.268  1.00  1.460          O  
ATOM  13984  ND2 ASN A 921      15.396  -3.063 -33.448  1.00  1.460          N  
ATOM  13985  H   ASN A 921      15.333   0.056 -31.496  1.00  1.250          H  
ATOM  13986  HA  ASN A 921      17.456   0.223 -33.444  1.00  1.250          H  
ATOM  13987 1HB  ASN A 921      14.591  -0.687 -33.512  1.00  1.750          H  
ATOM  13988 2HB  ASN A 921      15.580  -0.644 -34.969  1.00  1.750          H  
ATOM  13989 1HD2 ASN A 921      15.731  -3.969 -33.196  1.00  1.750          H  
ATOM  13990 2HD2 ASN A 921      14.421  -2.929 -33.636  1.00  1.750          H  
ATOM  13991  N   MET A 922      15.146   2.546 -33.572  1.00  1.060          N  
ATOM  13992  CA  MET A 922      14.844   3.829 -34.194  1.00  1.070          C  
ATOM  13993  C   MET A 922      15.996   4.745 -33.929  1.00  1.050          C  
ATOM  13994  O   MET A 922      16.479   5.439 -34.823  1.00  1.060          O  
ATOM  13995  CB  MET A 922      13.598   4.494 -33.625  1.00  1.490          C  
ATOM  13996  CG  MET A 922      12.297   3.848 -33.937  1.00  1.490          C  
ATOM  13997  SD  MET A 922      10.936   4.621 -33.012  1.00  1.490          S  
ATOM  13998  CE  MET A 922      10.814   6.281 -33.714  1.00  1.490          C  
ATOM  13999  H   MET A 922      14.662   2.314 -32.708  1.00  1.270          H  
ATOM  14000  HA  MET A 922      14.740   3.698 -35.270  1.00  1.280          H  
ATOM  14001 1HB  MET A 922      13.683   4.561 -32.544  1.00  1.790          H  
ATOM  14002 2HB  MET A 922      13.562   5.510 -34.001  1.00  1.790          H  
ATOM  14003 1HG  MET A 922      12.092   3.936 -35.001  1.00  1.790          H  
ATOM  14004 2HG  MET A 922      12.344   2.792 -33.683  1.00  1.790          H  
ATOM  14005 1HE  MET A 922      10.011   6.825 -33.214  1.00  1.790          H  
ATOM  14006 2HE  MET A 922      11.739   6.816 -33.568  1.00  1.790          H  
ATOM  14007 3HE  MET A 922      10.598   6.215 -34.781  1.00  1.790          H  
ATOM  14008  N   GLU A 923      16.501   4.693 -32.696  1.00  1.030          N  
ATOM  14009  CA  GLU A 923      17.596   5.568 -32.323  1.00  1.020          C  
ATOM  14010  C   GLU A 923      18.773   5.263 -33.249  1.00  1.020          C  
ATOM  14011  O   GLU A 923      19.477   6.178 -33.714  1.00  1.020          O  
ATOM  14012  CB  GLU A 923      17.976   5.352 -30.857  1.00  1.430          C  
ATOM  14013  CG  GLU A 923      16.926   5.817 -29.836  1.00  1.430          C  
ATOM  14014  CD  GLU A 923      17.356   5.548 -28.421  1.00  1.430          C  
ATOM  14015  OE1 GLU A 923      18.260   4.767 -28.246  1.00  1.430          O  
ATOM  14016  OE2 GLU A 923      16.816   6.138 -27.515  1.00  1.430          O  
ATOM  14017  H   GLU A 923      16.062   4.066 -32.011  1.00  1.240          H  
ATOM  14018  HA  GLU A 923      17.287   6.601 -32.468  1.00  1.220          H  
ATOM  14019 1HB  GLU A 923      18.163   4.300 -30.685  1.00  1.720          H  
ATOM  14020 2HB  GLU A 923      18.892   5.875 -30.642  1.00  1.720          H  
ATOM  14021 1HG  GLU A 923      16.706   6.871 -29.968  1.00  1.720          H  
ATOM  14022 2HG  GLU A 923      16.010   5.260 -30.027  1.00  1.720          H  
ATOM  14023  N   GLY A 924      18.951   3.965 -33.542  1.00  1.010          N  
ATOM  14024  CA  GLY A 924      19.959   3.462 -34.452  1.00  1.010          C  
ATOM  14025  C   GLY A 924      19.748   4.069 -35.834  1.00  1.030          C  
ATOM  14026  O   GLY A 924      20.678   4.632 -36.410  1.00  1.020          O  
ATOM  14027  H   GLY A 924      18.359   3.281 -33.062  1.00  1.210          H  
ATOM  14028 1HA  GLY A 924      20.955   3.699 -34.082  1.00  1.210          H  
ATOM  14029 2HA  GLY A 924      19.880   2.375 -34.509  1.00  1.210          H  
ATOM  14030  N   ALA A 925      18.528   3.952 -36.375  1.00  1.050          N  
ATOM  14031  CA  ALA A 925      18.208   4.476 -37.701  1.00  1.070          C  
ATOM  14032  C   ALA A 925      18.434   5.982 -37.829  1.00  1.060          C  
ATOM  14033  O   ALA A 925      18.984   6.435 -38.836  1.00  1.080          O  
ATOM  14034  CB  ALA A 925      16.758   4.175 -38.024  1.00  1.490          C  
ATOM  14035  H   ALA A 925      17.809   3.437 -35.856  1.00  1.260          H  
ATOM  14036  HA  ALA A 925      18.849   3.973 -38.420  1.00  1.280          H  
ATOM  14037 1HB  ALA A 925      16.521   4.529 -39.025  1.00  1.790          H  
ATOM  14038 2HB  ALA A 925      16.593   3.100 -37.966  1.00  1.790          H  
ATOM  14039 3HB  ALA A 925      16.120   4.679 -37.303  1.00  1.790          H  
ATOM  14040  N   TYR A 926      18.075   6.758 -36.809  1.00  1.050          N  
ATOM  14041  CA  TYR A 926      18.284   8.199 -36.884  1.00  1.050          C  
ATOM  14042  C   TYR A 926      19.765   8.537 -36.861  1.00  1.030          C  
ATOM  14043  O   TYR A 926      20.228   9.392 -37.624  1.00  1.020          O  
ATOM  14044  CB  TYR A 926      17.540   8.907 -35.759  1.00  1.470          C  
ATOM  14045  CG  TYR A 926      16.081   9.153 -36.022  1.00  1.470          C  
ATOM  14046  CD1 TYR A 926      15.108   8.312 -35.518  1.00  1.470          C  
ATOM  14047  CD2 TYR A 926      15.717  10.259 -36.766  1.00  1.470          C  
ATOM  14048  CE1 TYR A 926      13.780   8.564 -35.775  1.00  1.470          C  
ATOM  14049  CE2 TYR A 926      14.394  10.518 -37.014  1.00  1.470          C  
ATOM  14050  CZ  TYR A 926      13.425   9.674 -36.524  1.00  1.470          C  
ATOM  14051  OH  TYR A 926      12.103   9.935 -36.773  1.00  1.470          O  
ATOM  14052  H   TYR A 926      17.604   6.333 -36.003  1.00  1.260          H  
ATOM  14053  HA  TYR A 926      17.882   8.552 -37.832  1.00  1.260          H  
ATOM  14054 1HB  TYR A 926      17.606   8.271 -34.880  1.00  1.760          H  
ATOM  14055 2HB  TYR A 926      18.020   9.861 -35.534  1.00  1.760          H  
ATOM  14056  HD1 TYR A 926      15.378   7.459 -34.928  1.00  1.760          H  
ATOM  14057  HD2 TYR A 926      16.484  10.933 -37.157  1.00  1.760          H  
ATOM  14058  HE1 TYR A 926      13.011   7.900 -35.383  1.00  1.760          H  
ATOM  14059  HE2 TYR A 926      14.112  11.393 -37.603  1.00  1.760          H  
ATOM  14060  HH  TYR A 926      12.030  10.757 -37.267  1.00  1.760          H  
ATOM  14061  N   THR A 927      20.512   7.834 -36.020  1.00  1.040          N  
ATOM  14062  CA  THR A 927      21.940   8.017 -35.891  1.00  1.040          C  
ATOM  14063  C   THR A 927      22.619   7.637 -37.205  1.00  1.060          C  
ATOM  14064  O   THR A 927      23.531   8.323 -37.668  1.00  1.110          O  
ATOM  14065  CB  THR A 927      22.468   7.161 -34.741  1.00  1.460          C  
ATOM  14066  OG1 THR A 927      21.801   7.538 -33.529  1.00  1.460          O  
ATOM  14067  CG2 THR A 927      23.899   7.416 -34.547  1.00  1.460          C  
ATOM  14068  H   THR A 927      20.063   7.170 -35.389  1.00  1.250          H  
ATOM  14069  HA  THR A 927      22.146   9.065 -35.679  1.00  1.250          H  
ATOM  14070  HB  THR A 927      22.301   6.106 -34.946  1.00  1.750          H  
ATOM  14071  HG1 THR A 927      20.921   7.108 -33.507  1.00  1.750          H  
ATOM  14072 1HG2 THR A 927      24.239   6.819 -33.715  1.00  1.750          H  
ATOM  14073 2HG2 THR A 927      24.468   7.158 -35.437  1.00  1.750          H  
ATOM  14074 3HG2 THR A 927      24.017   8.469 -34.324  1.00  1.750          H  
ATOM  14075  N   SER A 928      22.193   6.516 -37.793  1.00  1.050          N  
ATOM  14076  CA  SER A 928      22.746   6.025 -39.041  1.00  1.070          C  
ATOM  14077  C   SER A 928      22.524   7.058 -40.139  1.00  1.090          C  
ATOM  14078  O   SER A 928      23.446   7.348 -40.910  1.00  1.110          O  
ATOM  14079  CB  SER A 928      22.122   4.692 -39.403  1.00  1.490          C  
ATOM  14080  OG  SER A 928      22.662   4.177 -40.589  1.00  1.490          O  
ATOM  14081  H   SER A 928      21.464   5.966 -37.341  1.00  1.260          H  
ATOM  14082  HA  SER A 928      23.816   5.880 -38.914  1.00  1.280          H  
ATOM  14083 1HB  SER A 928      22.280   3.986 -38.588  1.00  1.790          H  
ATOM  14084 2HB  SER A 928      21.047   4.819 -39.518  1.00  1.790          H  
ATOM  14085  HG  SER A 928      22.268   3.313 -40.700  1.00  1.790          H  
ATOM  14086  N   SER A 929      21.309   7.637 -40.196  1.00  1.100          N  
ATOM  14087  CA  SER A 929      20.978   8.652 -41.187  1.00  1.120          C  
ATOM  14088  C   SER A 929      21.910   9.839 -41.023  1.00  1.110          C  
ATOM  14089  O   SER A 929      22.435  10.366 -42.010  1.00  1.120          O  
ATOM  14090  CB  SER A 929      19.534   9.094 -41.059  1.00  1.560          C  
ATOM  14091  OG  SER A 929      19.199  10.017 -42.070  1.00  1.560          O  
ATOM  14092  H   SER A 929      20.570   7.316 -39.566  1.00  1.320          H  
ATOM  14093  HA  SER A 929      21.137   8.244 -42.167  1.00  1.340          H  
ATOM  14094 1HB  SER A 929      18.882   8.226 -41.117  1.00  1.870          H  
ATOM  14095 2HB  SER A 929      19.380   9.549 -40.088  1.00  1.870          H  
ATOM  14096  HG  SER A 929      18.327  10.372 -41.823  1.00  1.870          H  
ATOM  14097  N   LEU A 930      22.152  10.252 -39.775  1.00  1.100          N  
ATOM  14098  CA  LEU A 930      23.050  11.364 -39.500  1.00  1.070          C  
ATOM  14099  C   LEU A 930      24.452  11.046 -40.008  1.00  1.050          C  
ATOM  14100  O   LEU A 930      25.046  11.866 -40.711  1.00  1.050          O  
ATOM  14101  CB  LEU A 930      23.060  11.635 -37.979  1.00  1.510          C  
ATOM  14102  CG  LEU A 930      23.940  12.763 -37.395  1.00  1.510          C  
ATOM  14103  CD1 LEU A 930      23.580  14.138 -38.002  1.00  1.510          C  
ATOM  14104  CD2 LEU A 930      23.673  12.772 -35.880  1.00  1.510          C  
ATOM  14105  H   LEU A 930      21.642   9.815 -39.000  1.00  1.320          H  
ATOM  14106  HA  LEU A 930      22.684  12.239 -40.028  1.00  1.280          H  
ATOM  14107 1HB  LEU A 930      22.052  11.747 -37.619  1.00  1.810          H  
ATOM  14108 2HB  LEU A 930      23.439  10.736 -37.518  1.00  1.810          H  
ATOM  14109  HG  LEU A 930      24.994  12.555 -37.590  1.00  1.810          H  
ATOM  14110 1HD1 LEU A 930      24.188  14.902 -37.551  1.00  1.810          H  
ATOM  14111 2HD1 LEU A 930      23.761  14.131 -39.077  1.00  1.810          H  
ATOM  14112 3HD1 LEU A 930      22.537  14.368 -37.810  1.00  1.810          H  
ATOM  14113 1HD2 LEU A 930      24.265  13.527 -35.387  1.00  1.810          H  
ATOM  14114 2HD2 LEU A 930      22.618  12.977 -35.697  1.00  1.810          H  
ATOM  14115 3HD2 LEU A 930      23.918  11.794 -35.480  1.00  1.810          H  
ATOM  14116  N   LEU A 931      24.973   9.851 -39.702  1.00  1.050          N  
ATOM  14117  CA  LEU A 931      26.322   9.488 -40.133  1.00  1.060          C  
ATOM  14118  C   LEU A 931      26.426   9.445 -41.652  1.00  1.060          C  
ATOM  14119  O   LEU A 931      27.415   9.916 -42.231  1.00  1.040          O  
ATOM  14120  CB  LEU A 931      26.684   8.086 -39.622  1.00  1.480          C  
ATOM  14121  CG  LEU A 931      26.852   7.872 -38.096  1.00  1.480          C  
ATOM  14122  CD1 LEU A 931      27.001   6.391 -37.859  1.00  1.480          C  
ATOM  14123  CD2 LEU A 931      28.046   8.623 -37.559  1.00  1.480          C  
ATOM  14124  H   LEU A 931      24.434   9.209 -39.111  1.00  1.260          H  
ATOM  14125  HA  LEU A 931      27.020  10.226 -39.763  1.00  1.270          H  
ATOM  14126 1HB  LEU A 931      25.901   7.403 -39.952  1.00  1.780          H  
ATOM  14127 2HB  LEU A 931      27.612   7.781 -40.098  1.00  1.780          H  
ATOM  14128  HG  LEU A 931      25.965   8.214 -37.575  1.00  1.780          H  
ATOM  14129 1HD1 LEU A 931      27.100   6.188 -36.806  1.00  1.780          H  
ATOM  14130 2HD1 LEU A 931      26.128   5.869 -38.235  1.00  1.780          H  
ATOM  14131 3HD1 LEU A 931      27.877   6.034 -38.378  1.00  1.780          H  
ATOM  14132 1HD2 LEU A 931      28.125   8.430 -36.486  1.00  1.780          H  
ATOM  14133 2HD2 LEU A 931      28.949   8.281 -38.062  1.00  1.780          H  
ATOM  14134 3HD2 LEU A 931      27.911   9.685 -37.721  1.00  1.780          H  
ATOM  14135  N   GLY A 932      25.386   8.898 -42.296  1.00  1.100          N  
ATOM  14136  CA  GLY A 932      25.303   8.788 -43.742  1.00  1.110          C  
ATOM  14137  C   GLY A 932      25.292  10.168 -44.375  1.00  1.110          C  
ATOM  14138  O   GLY A 932      25.976  10.410 -45.376  1.00  1.120          O  
ATOM  14139  H   GLY A 932      24.620   8.499 -41.745  1.00  1.320          H  
ATOM  14140 1HA  GLY A 932      26.146   8.213 -44.118  1.00  1.330          H  
ATOM  14141 2HA  GLY A 932      24.391   8.248 -44.006  1.00  1.330          H  
ATOM  14142  N   SER A 933      24.503  11.070 -43.787  1.00  1.110          N  
ATOM  14143  CA  SER A 933      24.351  12.433 -44.251  1.00  1.110          C  
ATOM  14144  C   SER A 933      25.680  13.172 -44.185  1.00  1.080          C  
ATOM  14145  O   SER A 933      26.043  13.881 -45.122  1.00  1.110          O  
ATOM  14146  CB  SER A 933      23.333  13.138 -43.379  1.00  1.550          C  
ATOM  14147  OG  SER A 933      22.066  12.558 -43.513  1.00  1.550          O  
ATOM  14148  H   SER A 933      23.931  10.771 -42.996  1.00  1.330          H  
ATOM  14149  HA  SER A 933      24.000  12.417 -45.282  1.00  1.330          H  
ATOM  14150 1HB  SER A 933      23.641  13.103 -42.345  1.00  1.860          H  
ATOM  14151 2HB  SER A 933      23.288  14.167 -43.664  1.00  1.860          H  
ATOM  14152  HG  SER A 933      22.103  11.716 -43.018  1.00  1.860          H  
ATOM  14153  N   ILE A 934      26.444  12.960 -43.108  1.00  1.040          N  
ATOM  14154  CA  ILE A 934      27.737  13.623 -42.971  1.00  1.010          C  
ATOM  14155  C   ILE A 934      28.724  13.094 -43.990  1.00  1.020          C  
ATOM  14156  O   ILE A 934      29.359  13.851 -44.732  1.00  1.050          O  
ATOM  14157  CB  ILE A 934      28.370  13.316 -41.601  1.00  1.430          C  
ATOM  14158  CG1 ILE A 934      27.543  13.917 -40.501  1.00  1.430          C  
ATOM  14159  CG2 ILE A 934      29.849  13.890 -41.563  1.00  1.430          C  
ATOM  14160  CD1 ILE A 934      27.874  13.346 -39.161  1.00  1.430          C  
ATOM  14161  H   ILE A 934      26.063  12.389 -42.344  1.00  1.250          H  
ATOM  14162  HA  ILE A 934      27.606  14.697 -43.110  1.00  1.210          H  
ATOM  14163  HB  ILE A 934      28.390  12.239 -41.439  1.00  1.710          H  
ATOM  14164 1HG1 ILE A 934      27.709  14.995 -40.463  1.00  1.710          H  
ATOM  14165 2HG1 ILE A 934      26.502  13.746 -40.706  1.00  1.710          H  
ATOM  14166 1HG2 ILE A 934      30.307  13.681 -40.605  1.00  1.710          H  
ATOM  14167 2HG2 ILE A 934      30.470  13.445 -42.335  1.00  1.710          H  
ATOM  14168 3HG2 ILE A 934      29.817  14.970 -41.713  1.00  1.710          H  
ATOM  14169 1HD1 ILE A 934      27.249  13.786 -38.466  1.00  1.710          H  
ATOM  14170 2HD1 ILE A 934      27.695  12.288 -39.169  1.00  1.710          H  
ATOM  14171 3HD1 ILE A 934      28.902  13.533 -38.901  1.00  1.710          H  
ATOM  14172  N   ALA A 935      28.890  11.774 -44.020  1.00  1.030          N  
ATOM  14173  CA  ALA A 935      29.858  11.189 -44.922  1.00  1.050          C  
ATOM  14174  C   ALA A 935      29.524  11.470 -46.386  1.00  1.080          C  
ATOM  14175  O   ALA A 935      30.431  11.667 -47.198  1.00  1.100          O  
ATOM  14176  CB  ALA A 935      29.961   9.695 -44.671  1.00  1.460          C  
ATOM  14177  H   ALA A 935      28.342  11.171 -43.396  1.00  1.240          H  
ATOM  14178  HA  ALA A 935      30.817  11.643 -44.706  1.00  1.260          H  
ATOM  14179 1HB  ALA A 935      30.717   9.270 -45.323  1.00  1.750          H  
ATOM  14180 2HB  ALA A 935      30.233   9.521 -43.631  1.00  1.750          H  
ATOM  14181 3HB  ALA A 935      28.994   9.231 -44.876  1.00  1.750          H  
ATOM  14182  N   GLY A 936      28.226  11.468 -46.722  1.00  1.100          N  
ATOM  14183  CA  GLY A 936      27.763  11.674 -48.081  1.00  1.160          C  
ATOM  14184  C   GLY A 936      27.600  13.124 -48.541  1.00  1.170          C  
ATOM  14185  O   GLY A 936      27.903  13.408 -49.698  1.00  1.320          O  
ATOM  14186  H   GLY A 936      27.515  11.273 -46.016  1.00  1.320          H  
ATOM  14187 1HA  GLY A 936      28.447  11.167 -48.759  1.00  1.390          H  
ATOM  14188 2HA  GLY A 936      26.804  11.168 -48.185  1.00  1.390          H  
ATOM  14189  N   ALA A 937      27.092  14.028 -47.684  1.00  1.120          N  
ATOM  14190  CA  ALA A 937      26.809  15.400 -48.100  1.00  1.140          C  
ATOM  14191  C   ALA A 937      27.417  16.480 -47.204  1.00  1.110          C  
ATOM  14192  O   ALA A 937      27.139  17.677 -47.398  1.00  1.140          O  
ATOM  14193  CB  ALA A 937      25.300  15.583 -48.135  1.00  1.590          C  
ATOM  14194  H   ALA A 937      26.844  13.766 -46.733  1.00  1.340          H  
ATOM  14195  HA  ALA A 937      27.228  15.536 -49.093  1.00  1.370          H  
ATOM  14196 1HB  ALA A 937      25.053  16.568 -48.481  1.00  1.910          H  
ATOM  14197 2HB  ALA A 937      24.875  14.849 -48.812  1.00  1.910          H  
ATOM  14198 3HB  ALA A 937      24.905  15.436 -47.136  1.00  1.910          H  
ATOM  14199  N   GLY A 938      28.217  16.098 -46.215  1.00  1.100          N  
ATOM  14200  CA  GLY A 938      28.840  17.055 -45.344  1.00  1.100          C  
ATOM  14201  C   GLY A 938      27.859  17.976 -44.633  1.00  1.080          C  
ATOM  14202  O   GLY A 938      26.830  17.579 -44.088  1.00  1.060          O  
ATOM  14203  H   GLY A 938      28.451  15.123 -46.016  1.00  1.320          H  
ATOM  14204 1HA  GLY A 938      29.422  16.507 -44.603  1.00  1.320          H  
ATOM  14205 2HA  GLY A 938      29.548  17.648 -45.922  1.00  1.320          H  
ATOM  14206  N   TRP A 939      28.177  19.245 -44.715  1.00  1.120          N  
ATOM  14207  CA  TRP A 939      27.466  20.342 -44.097  1.00  1.130          C  
ATOM  14208  C   TRP A 939      26.241  20.756 -44.887  1.00  1.150          C  
ATOM  14209  O   TRP A 939      25.403  21.526 -44.410  1.00  1.160          O  
ATOM  14210  CB  TRP A 939      28.446  21.525 -44.029  1.00  1.580          C  
ATOM  14211  CG  TRP A 939      29.010  21.864 -45.422  1.00  1.580          C  
ATOM  14212  CD1 TRP A 939      28.508  22.774 -46.303  1.00  1.580          C  
ATOM  14213  CD2 TRP A 939      30.132  21.230 -46.107  1.00  1.580          C  
ATOM  14214  NE1 TRP A 939      29.237  22.758 -47.471  1.00  1.580          N  
ATOM  14215  CE2 TRP A 939      30.217  21.810 -47.372  1.00  1.580          C  
ATOM  14216  CE3 TRP A 939      31.043  20.219 -45.757  1.00  1.580          C  
ATOM  14217  CZ2 TRP A 939      31.162  21.412 -48.289  1.00  1.580          C  
ATOM  14218  CZ3 TRP A 939      31.972  19.819 -46.673  1.00  1.580          C  
ATOM  14219  CH2 TRP A 939      32.033  20.392 -47.912  1.00  1.580          C  
ATOM  14220  H   TRP A 939      29.005  19.467 -45.239  1.00  1.340          H  
ATOM  14221  HA  TRP A 939      27.159  20.041 -43.095  1.00  1.360          H  
ATOM  14222 1HB  TRP A 939      27.933  22.403 -43.635  1.00  1.890          H  
ATOM  14223 2HB  TRP A 939      29.270  21.290 -43.358  1.00  1.890          H  
ATOM  14224  HD1 TRP A 939      27.648  23.417 -46.112  1.00  1.890          H  
ATOM  14225  HE1 TRP A 939      29.067  23.339 -48.286  1.00  1.890          H  
ATOM  14226  HE3 TRP A 939      31.013  19.753 -44.779  1.00  1.890          H  
ATOM  14227  HZ2 TRP A 939      31.234  21.861 -49.279  1.00  1.890          H  
ATOM  14228  HZ3 TRP A 939      32.664  19.038 -46.381  1.00  1.890          H  
ATOM  14229  HH2 TRP A 939      32.788  20.054 -48.620  1.00  1.890          H  
ATOM  14230  N   THR A 940      26.067  20.200 -46.083  1.00  1.160          N  
ATOM  14231  CA  THR A 940      24.947  20.639 -46.892  1.00  1.210          C  
ATOM  14232  C   THR A 940      23.719  19.914 -46.411  1.00  1.220          C  
ATOM  14233  O   THR A 940      22.592  20.309 -46.690  1.00  1.290          O  
ATOM  14234  CB  THR A 940      25.145  20.393 -48.403  1.00  1.670          C  
ATOM  14235  OG1 THR A 940      25.195  18.995 -48.679  1.00  1.670          O  
ATOM  14236  CG2 THR A 940      26.430  21.038 -48.885  1.00  1.670          C  
ATOM  14237  H   THR A 940      26.713  19.489 -46.430  1.00  1.390          H  
ATOM  14238  HA  THR A 940      24.794  21.709 -46.743  1.00  1.450          H  
ATOM  14239  HB  THR A 940      24.304  20.828 -48.946  1.00  2.010          H  
ATOM  14240  HG1 THR A 940      25.973  18.601 -48.218  1.00  2.010          H  
ATOM  14241 1HG2 THR A 940      26.545  20.866 -49.951  1.00  2.010          H  
ATOM  14242 2HG2 THR A 940      26.393  22.108 -48.690  1.00  2.010          H  
ATOM  14243 3HG2 THR A 940      27.275  20.602 -48.352  1.00  2.010          H  
ATOM  14244  N   ALA A 941      23.915  18.898 -45.572  1.00  1.190          N  
ATOM  14245  CA  ALA A 941      22.796  18.141 -45.081  1.00  1.220          C  
ATOM  14246  C   ALA A 941      22.067  18.948 -44.011  1.00  1.180          C  
ATOM  14247  O   ALA A 941      20.978  18.587 -43.562  1.00  1.230          O  
ATOM  14248  CB  ALA A 941      23.270  16.818 -44.529  1.00  1.700          C  
ATOM  14249  H   ALA A 941      24.857  18.629 -45.262  1.00  1.430          H  
ATOM  14250  HA  ALA A 941      22.119  17.978 -45.903  1.00  1.460          H  
ATOM  14251 1HB  ALA A 941      22.412  16.261 -44.174  1.00  2.040          H  
ATOM  14252 2HB  ALA A 941      23.777  16.255 -45.301  1.00  2.040          H  
ATOM  14253 3HB  ALA A 941      23.961  16.996 -43.703  1.00  2.040          H  
ATOM  14254  N   GLY A 942      22.680  20.056 -43.577  1.00  1.120          N  
ATOM  14255  CA  GLY A 942      22.114  20.896 -42.552  1.00  1.110          C  
ATOM  14256  C   GLY A 942      21.064  21.861 -43.099  1.00  1.170          C  
ATOM  14257  O   GLY A 942      20.448  22.589 -42.317  1.00  1.220          O  
ATOM  14258  H   GLY A 942      23.579  20.351 -43.970  1.00  1.340          H  
ATOM  14259 1HA  GLY A 942      21.666  20.269 -41.790  1.00  1.330          H  
ATOM  14260 2HA  GLY A 942      22.917  21.459 -42.076  1.00  1.330          H  
ATOM  14261  N   LEU A 943      20.859  21.891 -44.432  1.00  1.250          N  
ATOM  14262  CA  LEU A 943      19.847  22.780 -45.022  1.00  1.480          C  
ATOM  14263  C   LEU A 943      19.269  22.282 -46.359  1.00  1.610          C  
ATOM  14264  O   LEU A 943      19.982  22.190 -47.354  1.00  2.100          O  
ATOM  14265  CB  LEU A 943      20.449  24.181 -45.225  1.00  1.980          C  
ATOM  14266  CG  LEU A 943      19.537  25.263 -45.888  1.00  1.980          C  
ATOM  14267  CD1 LEU A 943      18.330  25.571 -44.994  1.00  1.980          C  
ATOM  14268  CD2 LEU A 943      20.366  26.521 -46.117  1.00  1.980          C  
ATOM  14269  H   LEU A 943      21.404  21.278 -45.051  1.00  1.500          H  
ATOM  14270  HA  LEU A 943      19.028  22.848 -44.311  1.00  1.780          H  
ATOM  14271 1HB  LEU A 943      20.754  24.562 -44.251  1.00  2.380          H  
ATOM  14272 2HB  LEU A 943      21.340  24.076 -45.842  1.00  2.380          H  
ATOM  14273  HG  LEU A 943      19.168  24.900 -46.847  1.00  2.380          H  
ATOM  14274 1HD1 LEU A 943      17.712  26.331 -45.472  1.00  2.380          H  
ATOM  14275 2HD1 LEU A 943      17.733  24.681 -44.841  1.00  2.380          H  
ATOM  14276 3HD1 LEU A 943      18.679  25.940 -44.030  1.00  2.380          H  
ATOM  14277 1HD2 LEU A 943      19.749  27.286 -46.591  1.00  2.380          H  
ATOM  14278 2HD2 LEU A 943      20.736  26.892 -45.162  1.00  2.380          H  
ATOM  14279 3HD2 LEU A 943      21.210  26.283 -46.766  1.00  2.380          H  
ATOM  14280  N   SER A 944      17.939  22.110 -46.408  1.00  1.760          N  
ATOM  14281  CA  SER A 944      17.222  21.651 -47.609  1.00  1.820          C  
ATOM  14282  C   SER A 944      17.772  20.342 -48.174  1.00  1.520          C  
ATOM  14283  O   SER A 944      18.092  19.423 -47.420  1.00  1.560          O  
ATOM  14284  CB  SER A 944      17.267  22.728 -48.682  1.00  2.520          C  
ATOM  14285  OG  SER A 944      16.456  22.384 -49.775  1.00  2.520          O  
ATOM  14286  H   SER A 944      17.412  22.250 -45.559  1.00  2.110          H  
ATOM  14287  HA  SER A 944      16.179  21.485 -47.338  1.00  2.180          H  
ATOM  14288 1HB  SER A 944      16.928  23.672 -48.257  1.00  3.030          H  
ATOM  14289 2HB  SER A 944      18.289  22.876 -49.024  1.00  3.030          H  
ATOM  14290  HG  SER A 944      16.477  23.146 -50.369  1.00  3.030          H  
ATOM  14291  N   SER A 945      17.825  20.238 -49.500  1.00  1.390          N  
ATOM  14292  CA  SER A 945      18.320  19.038 -50.176  1.00  1.350          C  
ATOM  14293  C   SER A 945      19.787  18.763 -49.895  1.00  1.290          C  
ATOM  14294  O   SER A 945      20.604  19.679 -49.872  1.00  1.410          O  
ATOM  14295  CB  SER A 945      18.129  19.160 -51.678  1.00  1.910          C  
ATOM  14296  OG  SER A 945      16.769  19.225 -52.021  1.00  1.910          O  
ATOM  14297  H   SER A 945      17.505  21.023 -50.055  1.00  1.670          H  
ATOM  14298  HA  SER A 945      17.743  18.187 -49.818  1.00  1.620          H  
ATOM  14299 1HB  SER A 945      18.640  20.053 -52.034  1.00  2.290          H  
ATOM  14300 2HB  SER A 945      18.591  18.303 -52.168  1.00  2.290          H  
ATOM  14301  HG  SER A 945      16.741  19.291 -52.980  1.00  2.290          H  
ATOM  14302  N   PHE A 946      20.134  17.485 -49.774  1.00  1.280          N  
ATOM  14303  CA  PHE A 946      21.510  17.102 -49.501  1.00  1.250          C  
ATOM  14304  C   PHE A 946      22.266  17.028 -50.826  1.00  1.290          C  
ATOM  14305  O   PHE A 946      21.743  16.487 -51.803  1.00  1.330          O  
ATOM  14306  CB  PHE A 946      21.512  15.727 -48.824  1.00  1.760          C  
ATOM  14307  CG  PHE A 946      20.841  15.648 -47.422  1.00  1.760          C  
ATOM  14308  CD1 PHE A 946      20.069  16.690 -46.859  1.00  1.760          C  
ATOM  14309  CD2 PHE A 946      20.965  14.499 -46.677  1.00  1.760          C  
ATOM  14310  CE1 PHE A 946      19.481  16.555 -45.636  1.00  1.760          C  
ATOM  14311  CE2 PHE A 946      20.355  14.383 -45.444  1.00  1.760          C  
ATOM  14312  CZ  PHE A 946      19.622  15.406 -44.930  1.00  1.760          C  
ATOM  14313  H   PHE A 946      19.419  16.776 -49.829  1.00  1.540          H  
ATOM  14314  HA  PHE A 946      21.983  17.850 -48.858  1.00  1.500          H  
ATOM  14315 1HB  PHE A 946      21.010  15.014 -49.474  1.00  2.110          H  
ATOM  14316 2HB  PHE A 946      22.530  15.391 -48.724  1.00  2.110          H  
ATOM  14317  HD1 PHE A 946      19.919  17.637 -47.353  1.00  2.110          H  
ATOM  14318  HD2 PHE A 946      21.552  13.668 -47.071  1.00  2.110          H  
ATOM  14319  HE1 PHE A 946      18.902  17.391 -45.230  1.00  2.110          H  
ATOM  14320  HE2 PHE A 946      20.452  13.474 -44.873  1.00  2.110          H  
ATOM  14321  HZ  PHE A 946      19.154  15.307 -43.962  1.00  2.110          H  
ATOM  14322  N   ALA A 947      23.490  17.554 -50.877  1.00  1.330          N  
ATOM  14323  CA  ALA A 947      24.292  17.477 -52.096  1.00  1.380          C  
ATOM  14324  C   ALA A 947      25.354  16.423 -51.924  1.00  1.330          C  
ATOM  14325  O   ALA A 947      25.999  16.395 -50.897  1.00  1.440          O  
ATOM  14326  CB  ALA A 947      24.953  18.810 -52.383  1.00  1.910          C  
ATOM  14327  H   ALA A 947      23.888  18.028 -50.062  1.00  1.600          H  
ATOM  14328  HA  ALA A 947      23.647  17.194 -52.927  1.00  1.660          H  
ATOM  14329 1HB  ALA A 947      25.549  18.729 -53.292  1.00  2.290          H  
ATOM  14330 2HB  ALA A 947      24.188  19.574 -52.511  1.00  2.290          H  
ATOM  14331 3HB  ALA A 947      25.599  19.072 -51.546  1.00  2.290          H  
ATOM  14332  N   ALA A 948      25.590  15.577 -52.913  1.00  1.400          N  
ATOM  14333  CA  ALA A 948      26.652  14.589 -52.705  1.00  1.320          C  
ATOM  14334  C   ALA A 948      28.037  15.222 -52.829  1.00  1.300          C  
ATOM  14335  O   ALA A 948      28.334  15.879 -53.830  1.00  1.370          O  
ATOM  14336  CB  ALA A 948      26.520  13.456 -53.700  1.00  1.880          C  
ATOM  14337  H   ALA A 948      25.053  15.604 -53.769  1.00  1.680          H  
ATOM  14338  HA  ALA A 948      26.552  14.190 -51.695  1.00  1.580          H  
ATOM  14339 1HB  ALA A 948      27.305  12.723 -53.509  1.00  2.260          H  
ATOM  14340 2HB  ALA A 948      25.546  12.986 -53.588  1.00  2.260          H  
ATOM  14341 3HB  ALA A 948      26.625  13.845 -54.711  1.00  2.260          H  
ATOM  14342  N   ILE A 949      28.883  14.988 -51.828  1.00  1.300          N  
ATOM  14343  CA  ILE A 949      30.253  15.481 -51.790  1.00  1.260          C  
ATOM  14344  C   ILE A 949      31.204  14.302 -51.522  1.00  1.290          C  
ATOM  14345  O   ILE A 949      31.004  13.601 -50.541  1.00  1.310          O  
ATOM  14346  CB  ILE A 949      30.403  16.543 -50.674  1.00  1.780          C  
ATOM  14347  CG1 ILE A 949      29.408  17.715 -50.961  1.00  1.780          C  
ATOM  14348  CG2 ILE A 949      31.873  17.034 -50.568  1.00  1.780          C  
ATOM  14349  CD1 ILE A 949      29.306  18.730 -49.882  1.00  1.780          C  
ATOM  14350  H   ILE A 949      28.532  14.443 -51.034  1.00  1.560          H  
ATOM  14351  HA  ILE A 949      30.469  15.959 -52.734  1.00  1.510          H  
ATOM  14352  HB  ILE A 949      30.107  16.096 -49.722  1.00  2.140          H  
ATOM  14353 1HG1 ILE A 949      29.693  18.206 -51.888  1.00  2.140          H  
ATOM  14354 2HG1 ILE A 949      28.410  17.307 -51.078  1.00  2.140          H  
ATOM  14355 1HG2 ILE A 949      31.976  17.761 -49.773  1.00  2.140          H  
ATOM  14356 2HG2 ILE A 949      32.522  16.198 -50.349  1.00  2.140          H  
ATOM  14357 3HG2 ILE A 949      32.176  17.487 -51.508  1.00  2.140          H  
ATOM  14358 1HD1 ILE A 949      28.582  19.481 -50.168  1.00  2.140          H  
ATOM  14359 2HD1 ILE A 949      28.990  18.260 -48.960  1.00  2.140          H  
ATOM  14360 3HD1 ILE A 949      30.251  19.195 -49.740  1.00  2.140          H  
ATOM  14361  N   PRO A 950      32.241  14.040 -52.336  1.00  1.310          N  
ATOM  14362  CA  PRO A 950      33.187  12.960 -52.102  1.00  1.350          C  
ATOM  14363  C   PRO A 950      33.730  13.135 -50.697  1.00  1.300          C  
ATOM  14364  O   PRO A 950      34.050  14.256 -50.309  1.00  1.240          O  
ATOM  14365  CB  PRO A 950      34.247  13.222 -53.176  1.00  2.030          C  
ATOM  14366  CG  PRO A 950      33.485  13.927 -54.291  1.00  2.030          C  
ATOM  14367  CD  PRO A 950      32.466  14.802 -53.579  1.00  2.030          C  
ATOM  14368  HA  PRO A 950      32.688  11.986 -52.230  1.00  1.620          H  
ATOM  14369 1HB  PRO A 950      35.066  13.813 -52.765  1.00  2.430          H  
ATOM  14370 2HB  PRO A 950      34.679  12.280 -53.511  1.00  2.430          H  
ATOM  14371 1HG  PRO A 950      34.186  14.513 -54.911  1.00  2.430          H  
ATOM  14372 2HG  PRO A 950      33.017  13.187 -54.958  1.00  2.430          H  
ATOM  14373 1HD  PRO A 950      32.868  15.802 -53.366  1.00  2.430          H  
ATOM  14374 2HD  PRO A 950      31.555  14.833 -54.201  1.00  2.430          H  
ATOM  14375  N   PHE A 951      33.877  12.063 -49.941  1.00  1.330          N  
ATOM  14376  CA  PHE A 951      34.363  12.209 -48.576  1.00  1.290          C  
ATOM  14377  C   PHE A 951      35.702  12.945 -48.532  1.00  1.240          C  
ATOM  14378  O   PHE A 951      35.907  13.799 -47.666  1.00  1.180          O  
ATOM  14379  CB  PHE A 951      34.439  10.886 -47.844  1.00  1.820          C  
ATOM  14380  CG  PHE A 951      34.721  11.055 -46.358  1.00  1.820          C  
ATOM  14381  CD1 PHE A 951      33.676  11.401 -45.518  1.00  1.820          C  
ATOM  14382  CD2 PHE A 951      35.962  10.885 -45.808  1.00  1.820          C  
ATOM  14383  CE1 PHE A 951      33.860  11.570 -44.163  1.00  1.820          C  
ATOM  14384  CE2 PHE A 951      36.153  11.056 -44.436  1.00  1.820          C  
ATOM  14385  CZ  PHE A 951      35.103  11.394 -43.623  1.00  1.820          C  
ATOM  14386  H   PHE A 951      33.595  11.159 -50.286  1.00  1.600          H  
ATOM  14387  HA  PHE A 951      33.637  12.816 -48.035  1.00  1.550          H  
ATOM  14388 1HB  PHE A 951      33.495  10.383 -47.964  1.00  2.190          H  
ATOM  14389 2HB  PHE A 951      35.210  10.262 -48.272  1.00  2.190          H  
ATOM  14390  HD1 PHE A 951      32.692  11.541 -45.962  1.00  2.190          H  
ATOM  14391  HD2 PHE A 951      36.785  10.620 -46.460  1.00  2.190          H  
ATOM  14392  HE1 PHE A 951      33.019  11.844 -43.529  1.00  2.190          H  
ATOM  14393  HE2 PHE A 951      37.130  10.931 -43.997  1.00  2.190          H  
ATOM  14394  HZ  PHE A 951      35.265  11.527 -42.554  1.00  2.190          H  
ATOM  14395  N   ALA A 952      36.653  12.600 -49.420  1.00  1.300          N  
ATOM  14396  CA  ALA A 952      37.936  13.291 -49.370  1.00  1.280          C  
ATOM  14397  C   ALA A 952      37.748  14.783 -49.581  1.00  1.220          C  
ATOM  14398  O   ALA A 952      38.411  15.581 -48.917  1.00  1.180          O  
ATOM  14399  CB  ALA A 952      38.883  12.769 -50.424  1.00  1.800          C  
ATOM  14400  H   ALA A 952      36.493  11.892 -50.142  1.00  1.560          H  
ATOM  14401  HA  ALA A 952      38.368  13.131 -48.383  1.00  1.540          H  
ATOM  14402 1HB  ALA A 952      39.836  13.290 -50.349  1.00  2.160          H  
ATOM  14403 2HB  ALA A 952      39.036  11.735 -50.286  1.00  2.160          H  
ATOM  14404 3HB  ALA A 952      38.459  12.937 -51.410  1.00  2.160          H  
ATOM  14405  N   GLN A 953      36.818  15.154 -50.472  1.00  1.230          N  
ATOM  14406  CA  GLN A 953      36.559  16.548 -50.778  1.00  1.220          C  
ATOM  14407  C   GLN A 953      35.969  17.240 -49.565  1.00  1.160          C  
ATOM  14408  O   GLN A 953      36.256  18.417 -49.323  1.00  1.160          O  
ATOM  14409  CB  GLN A 953      35.634  16.685 -51.983  1.00  1.710          C  
ATOM  14410  CG  GLN A 953      35.451  18.110 -52.481  1.00  1.710          C  
ATOM  14411  CD  GLN A 953      36.761  18.708 -52.975  1.00  1.710          C  
ATOM  14412  OE1 GLN A 953      37.515  18.046 -53.695  1.00  1.710          O  
ATOM  14413  NE2 GLN A 953      37.032  19.953 -52.605  1.00  1.710          N  
ATOM  14414  H   GLN A 953      36.275  14.440 -50.940  1.00  1.480          H  
ATOM  14415  HA  GLN A 953      37.504  17.025 -51.015  1.00  1.460          H  
ATOM  14416 1HB  GLN A 953      36.018  16.087 -52.805  1.00  2.050          H  
ATOM  14417 2HB  GLN A 953      34.655  16.295 -51.727  1.00  2.050          H  
ATOM  14418 1HG  GLN A 953      34.745  18.099 -53.308  1.00  2.050          H  
ATOM  14419 2HG  GLN A 953      35.068  18.733 -51.672  1.00  2.050          H  
ATOM  14420 1HE2 GLN A 953      37.876  20.398 -52.911  1.00  2.050          H  
ATOM  14421 2HE2 GLN A 953      36.386  20.454 -52.026  1.00  2.050          H  
ATOM  14422  N   SER A 954      35.140  16.513 -48.811  1.00  1.120          N  
ATOM  14423  CA  SER A 954      34.540  17.042 -47.596  1.00  1.090          C  
ATOM  14424  C   SER A 954      35.659  17.390 -46.623  1.00  1.080          C  
ATOM  14425  O   SER A 954      35.679  18.485 -46.051  1.00  1.060          O  
ATOM  14426  CB  SER A 954      33.582  16.034 -46.979  1.00  1.540          C  
ATOM  14427  OG  SER A 954      32.992  16.515 -45.794  1.00  1.540          O  
ATOM  14428  H   SER A 954      34.904  15.566 -49.129  1.00  1.340          H  
ATOM  14429  HA  SER A 954      33.997  17.947 -47.846  1.00  1.310          H  
ATOM  14430 1HB  SER A 954      32.802  15.787 -47.705  1.00  1.850          H  
ATOM  14431 2HB  SER A 954      34.108  15.119 -46.760  1.00  1.850          H  
ATOM  14432  HG  SER A 954      32.415  15.800 -45.506  1.00  1.850          H  
ATOM  14433  N   ILE A 955      36.624  16.476 -46.461  1.00  1.120          N  
ATOM  14434  CA  ILE A 955      37.750  16.737 -45.573  1.00  1.150          C  
ATOM  14435  C   ILE A 955      38.557  17.928 -46.084  1.00  1.170          C  
ATOM  14436  O   ILE A 955      38.971  18.765 -45.278  1.00  1.160          O  
ATOM  14437  CB  ILE A 955      38.666  15.496 -45.382  1.00  1.600          C  
ATOM  14438  CG1 ILE A 955      37.866  14.309 -44.678  1.00  1.600          C  
ATOM  14439  CG2 ILE A 955      39.961  15.874 -44.559  1.00  1.600          C  
ATOM  14440  CD1 ILE A 955      37.311  14.581 -43.264  1.00  1.600          C  
ATOM  14441  H   ILE A 955      36.525  15.572 -46.944  1.00  1.340          H  
ATOM  14442  HA  ILE A 955      37.361  17.017 -44.603  1.00  1.380          H  
ATOM  14443  HB  ILE A 955      38.966  15.129 -46.367  1.00  1.920          H  
ATOM  14444 1HG1 ILE A 955      37.024  14.045 -45.321  1.00  1.920          H  
ATOM  14445 2HG1 ILE A 955      38.523  13.451 -44.615  1.00  1.920          H  
ATOM  14446 1HG2 ILE A 955      40.593  14.994 -44.458  1.00  1.920          H  
ATOM  14447 2HG2 ILE A 955      40.520  16.653 -45.078  1.00  1.920          H  
ATOM  14448 3HG2 ILE A 955      39.689  16.240 -43.570  1.00  1.920          H  
ATOM  14449 1HD1 ILE A 955      36.794  13.695 -42.916  1.00  1.920          H  
ATOM  14450 2HD1 ILE A 955      38.121  14.812 -42.580  1.00  1.920          H  
ATOM  14451 3HD1 ILE A 955      36.609  15.404 -43.281  1.00  1.920          H  
ATOM  14452  N   PHE A 956      38.806  18.005 -47.403  1.00  1.210          N  
ATOM  14453  CA  PHE A 956      39.574  19.115 -47.962  1.00  1.250          C  
ATOM  14454  C   PHE A 956      38.891  20.444 -47.611  1.00  1.200          C  
ATOM  14455  O   PHE A 956      39.555  21.385 -47.173  1.00  1.230          O  
ATOM  14456  CB  PHE A 956      39.661  19.015 -49.495  1.00  1.730          C  
ATOM  14457  CG  PHE A 956      40.393  17.783 -50.071  1.00  1.730          C  
ATOM  14458  CD1 PHE A 956      41.190  16.949 -49.296  1.00  1.730          C  
ATOM  14459  CD2 PHE A 956      40.269  17.474 -51.426  1.00  1.730          C  
ATOM  14460  CE1 PHE A 956      41.837  15.851 -49.855  1.00  1.730          C  
ATOM  14461  CE2 PHE A 956      40.909  16.386 -51.969  1.00  1.730          C  
ATOM  14462  CZ  PHE A 956      41.694  15.580 -51.183  1.00  1.730          C  
ATOM  14463  H   PHE A 956      38.486  17.251 -48.020  1.00  1.450          H  
ATOM  14464  HA  PHE A 956      40.573  19.123 -47.526  1.00  1.500          H  
ATOM  14465 1HB  PHE A 956      38.658  19.026 -49.907  1.00  2.080          H  
ATOM  14466 2HB  PHE A 956      40.164  19.901 -49.874  1.00  2.080          H  
ATOM  14467  HD1 PHE A 956      41.304  17.146 -48.239  1.00  2.080          H  
ATOM  14468  HD2 PHE A 956      39.652  18.108 -52.066  1.00  2.080          H  
ATOM  14469  HE1 PHE A 956      42.455  15.204 -49.234  1.00  2.080          H  
ATOM  14470  HE2 PHE A 956      40.795  16.162 -53.029  1.00  2.080          H  
ATOM  14471  HZ  PHE A 956      42.199  14.721 -51.621  1.00  2.080          H  
ATOM  14472  N   TYR A 957      37.561  20.506 -47.781  1.00  1.160          N  
ATOM  14473  CA  TYR A 957      36.768  21.691 -47.459  1.00  1.130          C  
ATOM  14474  C   TYR A 957      36.935  22.095 -46.012  1.00  1.110          C  
ATOM  14475  O   TYR A 957      37.113  23.274 -45.692  1.00  1.130          O  
ATOM  14476  CB  TYR A 957      35.288  21.451 -47.711  1.00  1.590          C  
ATOM  14477  CG  TYR A 957      34.393  22.602 -47.276  1.00  1.590          C  
ATOM  14478  CD1 TYR A 957      34.165  23.667 -48.116  1.00  1.590          C  
ATOM  14479  CD2 TYR A 957      33.797  22.576 -46.012  1.00  1.590          C  
ATOM  14480  CE1 TYR A 957      33.341  24.694 -47.708  1.00  1.590          C  
ATOM  14481  CE2 TYR A 957      32.982  23.595 -45.611  1.00  1.590          C  
ATOM  14482  CZ  TYR A 957      32.749  24.651 -46.450  1.00  1.590          C  
ATOM  14483  OH  TYR A 957      31.927  25.676 -46.048  1.00  1.590          O  
ATOM  14484  H   TYR A 957      37.079  19.695 -48.182  1.00  1.390          H  
ATOM  14485  HA  TYR A 957      37.109  22.513 -48.082  1.00  1.360          H  
ATOM  14486 1HB  TYR A 957      35.125  21.267 -48.772  1.00  1.910          H  
ATOM  14487 2HB  TYR A 957      34.973  20.563 -47.182  1.00  1.910          H  
ATOM  14488  HD1 TYR A 957      34.627  23.696 -49.101  1.00  1.910          H  
ATOM  14489  HD2 TYR A 957      33.971  21.740 -45.345  1.00  1.910          H  
ATOM  14490  HE1 TYR A 957      33.154  25.537 -48.371  1.00  1.910          H  
ATOM  14491  HE2 TYR A 957      32.519  23.564 -44.626  1.00  1.910          H  
ATOM  14492  HH  TYR A 957      31.601  25.495 -45.164  1.00  1.910          H  
ATOM  14493  N   ARG A 958      36.784  21.122 -45.123  1.00  1.070          N  
ATOM  14494  CA  ARG A 958      36.876  21.350 -43.694  1.00  1.040          C  
ATOM  14495  C   ARG A 958      38.255  21.914 -43.317  1.00  1.060          C  
ATOM  14496  O   ARG A 958      38.355  22.818 -42.471  1.00  1.080          O  
ATOM  14497  CB  ARG A 958      36.565  20.036 -43.018  1.00  1.470          C  
ATOM  14498  CG  ARG A 958      35.086  19.662 -43.184  1.00  1.470          C  
ATOM  14499  CD  ARG A 958      34.782  18.286 -42.770  1.00  1.470          C  
ATOM  14500  NE  ARG A 958      33.387  17.946 -43.039  1.00  1.470          N  
ATOM  14501  CZ  ARG A 958      32.328  18.221 -42.230  1.00  1.470          C  
ATOM  14502  NH1 ARG A 958      32.479  18.830 -41.066  1.00  1.470          N  
ATOM  14503  NH2 ARG A 958      31.117  17.869 -42.613  1.00  1.470          N  
ATOM  14504  H   ARG A 958      36.576  20.176 -45.466  1.00  1.280          H  
ATOM  14505  HA  ARG A 958      36.110  22.072 -43.413  1.00  1.250          H  
ATOM  14506 1HB  ARG A 958      37.179  19.242 -43.429  1.00  1.760          H  
ATOM  14507 2HB  ARG A 958      36.773  20.113 -41.952  1.00  1.760          H  
ATOM  14508 1HG  ARG A 958      34.501  20.332 -42.554  1.00  1.760          H  
ATOM  14509 2HG  ARG A 958      34.770  19.791 -44.209  1.00  1.760          H  
ATOM  14510 1HD  ARG A 958      35.399  17.611 -43.353  1.00  1.760          H  
ATOM  14511 2HD  ARG A 958      34.996  18.144 -41.751  1.00  1.760          H  
ATOM  14512  HE  ARG A 958      33.200  17.475 -43.927  1.00  1.760          H  
ATOM  14513 1HH1 ARG A 958      33.407  19.097 -40.720  1.00  1.760          H  
ATOM  14514 2HH1 ARG A 958      31.675  19.022 -40.483  1.00  1.760          H  
ATOM  14515 1HH2 ARG A 958      30.984  17.399 -43.491  1.00  1.760          H  
ATOM  14516 2HH2 ARG A 958      30.318  18.067 -42.023  1.00  1.760          H  
ATOM  14517  N   MET A 959      39.313  21.406 -43.954  1.00  1.080          N  
ATOM  14518  CA  MET A 959      40.650  21.923 -43.704  1.00  1.140          C  
ATOM  14519  C   MET A 959      40.801  23.348 -44.243  1.00  1.170          C  
ATOM  14520  O   MET A 959      41.408  24.209 -43.578  1.00  1.190          O  
ATOM  14521  CB  MET A 959      41.663  20.972 -44.290  1.00  1.570          C  
ATOM  14522  CG  MET A 959      41.696  19.672 -43.559  1.00  1.570          C  
ATOM  14523  SD  MET A 959      42.270  19.837 -41.916  1.00  1.570          S  
ATOM  14524  CE  MET A 959      42.366  18.171 -41.569  1.00  1.570          C  
ATOM  14525  H   MET A 959      39.174  20.610 -44.591  1.00  1.300          H  
ATOM  14526  HA  MET A 959      40.801  21.972 -42.629  1.00  1.370          H  
ATOM  14527 1HB  MET A 959      41.410  20.775 -45.332  1.00  1.890          H  
ATOM  14528 2HB  MET A 959      42.652  21.407 -44.269  1.00  1.890          H  
ATOM  14529 1HG  MET A 959      40.682  19.283 -43.513  1.00  1.890          H  
ATOM  14530 2HG  MET A 959      42.274  18.958 -44.047  1.00  1.890          H  
ATOM  14531 1HE  MET A 959      42.684  18.031 -40.539  1.00  1.890          H  
ATOM  14532 2HE  MET A 959      41.384  17.714 -41.719  1.00  1.890          H  
ATOM  14533 3HE  MET A 959      43.078  17.719 -42.251  1.00  1.890          H  
ATOM  14534  N   ASN A 960      40.156  23.640 -45.385  1.00  1.190          N  
ATOM  14535  CA  ASN A 960      40.197  24.995 -45.930  1.00  1.240          C  
ATOM  14536  C   ASN A 960      39.562  25.933 -44.911  1.00  1.230          C  
ATOM  14537  O   ASN A 960      40.021  27.063 -44.717  1.00  1.280          O  
ATOM  14538  CB  ASN A 960      39.403  25.126 -47.218  1.00  1.720          C  
ATOM  14539  CG  ASN A 960      39.995  24.445 -48.355  1.00  1.720          C  
ATOM  14540  OD1 ASN A 960      41.171  24.103 -48.345  1.00  1.720          O  
ATOM  14541  ND2 ASN A 960      39.193  24.232 -49.373  1.00  1.720          N  
ATOM  14542  H   ASN A 960      39.724  22.882 -45.924  1.00  1.430          H  
ATOM  14543  HA  ASN A 960      41.232  25.297 -46.087  1.00  1.490          H  
ATOM  14544 1HB  ASN A 960      38.406  24.746 -47.078  1.00  2.060          H  
ATOM  14545 2HB  ASN A 960      39.305  26.180 -47.464  1.00  2.060          H  
ATOM  14546 1HD2 ASN A 960      39.532  23.768 -50.187  1.00  2.060          H  
ATOM  14547 2HD2 ASN A 960      38.242  24.538 -49.333  1.00  2.060          H  
ATOM  14548  N   GLY A 961      38.511  25.421 -44.243  1.00  1.180          N  
ATOM  14549  CA  GLY A 961      37.757  26.109 -43.201  1.00  1.190          C  
ATOM  14550  C   GLY A 961      38.647  26.513 -42.023  1.00  1.210          C  
ATOM  14551  O   GLY A 961      38.441  27.580 -41.423  1.00  1.310          O  
ATOM  14552  H   GLY A 961      38.178  24.501 -44.551  1.00  1.420          H  
ATOM  14553 1HA  GLY A 961      37.273  26.987 -43.625  1.00  1.430          H  
ATOM  14554 2HA  GLY A 961      36.966  25.442 -42.849  1.00  1.430          H  
ATOM  14555  N   ILE A 962      39.629  25.659 -41.702  1.00  1.160          N  
ATOM  14556  CA  ILE A 962      40.619  25.947 -40.665  1.00  1.180          C  
ATOM  14557  C   ILE A 962      41.555  27.057 -41.112  1.00  1.280          C  
ATOM  14558  O   ILE A 962      41.858  27.967 -40.339  1.00  1.480          O  
ATOM  14559  CB  ILE A 962      41.464  24.733 -40.231  1.00  1.640          C  
ATOM  14560  CG1 ILE A 962      40.584  23.752 -39.510  1.00  1.640          C  
ATOM  14561  CG2 ILE A 962      42.683  25.186 -39.373  1.00  1.640          C  
ATOM  14562  CD1 ILE A 962      41.235  22.440 -39.185  1.00  1.640          C  
ATOM  14563  H   ILE A 962      39.634  24.765 -42.200  1.00  1.390          H  
ATOM  14564  HA  ILE A 962      40.089  26.298 -39.782  1.00  1.420          H  
ATOM  14565  HB  ILE A 962      41.824  24.231 -41.114  1.00  1.970          H  
ATOM  14566 1HG1 ILE A 962      40.246  24.214 -38.631  1.00  1.970          H  
ATOM  14567 2HG1 ILE A 962      39.710  23.541 -40.131  1.00  1.970          H  
ATOM  14568 1HG2 ILE A 962      43.289  24.343 -39.084  1.00  1.970          H  
ATOM  14569 2HG2 ILE A 962      43.300  25.859 -39.945  1.00  1.970          H  
ATOM  14570 3HG2 ILE A 962      42.334  25.696 -38.483  1.00  1.970          H  
ATOM  14571 1HD1 ILE A 962      40.525  21.838 -38.658  1.00  1.970          H  
ATOM  14572 2HD1 ILE A 962      41.542  21.951 -40.091  1.00  1.970          H  
ATOM  14573 3HD1 ILE A 962      42.086  22.584 -38.551  1.00  1.970          H  
ATOM  14574  N   GLY A 963      42.026  26.973 -42.355  1.00  1.270          N  
ATOM  14575  CA  GLY A 963      42.955  27.963 -42.879  1.00  1.360          C  
ATOM  14576  C   GLY A 963      44.157  27.269 -43.473  1.00  1.380          C  
ATOM  14577  O   GLY A 963      45.264  27.836 -43.577  1.00  1.470          O  
ATOM  14578  H   GLY A 963      41.759  26.162 -42.923  1.00  1.520          H  
ATOM  14579 1HA  GLY A 963      42.452  28.556 -43.645  1.00  1.630          H  
ATOM  14580 2HA  GLY A 963      43.260  28.638 -42.087  1.00  1.630          H  
ATOM  14581  N   ILE A 964      43.929  26.006 -43.845  1.00  1.320          N  
ATOM  14582  CA  ILE A 964      44.913  25.115 -44.425  1.00  1.350          C  
ATOM  14583  C   ILE A 964      44.656  25.003 -45.926  1.00  1.320          C  
ATOM  14584  O   ILE A 964      43.619  24.493 -46.330  1.00  1.310          O  
ATOM  14585  CB  ILE A 964      44.708  23.739 -43.785  1.00  1.880          C  
ATOM  14586  CG1 ILE A 964      44.863  23.855 -42.278  1.00  1.880          C  
ATOM  14587  CG2 ILE A 964      45.653  22.740 -44.366  1.00  1.880          C  
ATOM  14588  CD1 ILE A 964      44.348  22.686 -41.550  1.00  1.880          C  
ATOM  14589  H   ILE A 964      42.986  25.616 -43.739  1.00  1.580          H  
ATOM  14590  HA  ILE A 964      45.917  25.498 -44.246  1.00  1.620          H  
ATOM  14591  HB  ILE A 964      43.709  23.417 -43.977  1.00  2.250          H  
ATOM  14592 1HG1 ILE A 964      45.916  23.989 -42.029  1.00  2.250          H  
ATOM  14593 2HG1 ILE A 964      44.312  24.711 -41.929  1.00  2.250          H  
ATOM  14594 1HG2 ILE A 964      45.498  21.760 -43.936  1.00  2.250          H  
ATOM  14595 2HG2 ILE A 964      45.478  22.680 -45.433  1.00  2.250          H  
ATOM  14596 3HG2 ILE A 964      46.676  23.061 -44.173  1.00  2.250          H  
ATOM  14597 1HD1 ILE A 964      44.465  22.847 -40.492  1.00  2.250          H  
ATOM  14598 2HD1 ILE A 964      43.298  22.573 -41.780  1.00  2.250          H  
ATOM  14599 3HD1 ILE A 964      44.873  21.792 -41.831  1.00  2.250          H  
ATOM  14600  N   THR A 965      45.612  25.408 -46.757  1.00  1.340          N  
ATOM  14601  CA  THR A 965      45.414  25.393 -48.210  1.00  1.330          C  
ATOM  14602  C   THR A 965      45.023  23.986 -48.649  1.00  1.350          C  
ATOM  14603  O   THR A 965      45.710  23.021 -48.296  1.00  1.350          O  
ATOM  14604  CB  THR A 965      46.693  25.853 -48.960  1.00  1.870          C  
ATOM  14605  OG1 THR A 965      47.087  27.154 -48.496  1.00  1.870          O  
ATOM  14606  CG2 THR A 965      46.397  25.968 -50.466  1.00  1.870          C  
ATOM  14607  H   THR A 965      46.464  25.799 -46.382  1.00  1.610          H  
ATOM  14608  HA  THR A 965      44.595  26.069 -48.464  1.00  1.600          H  
ATOM  14609  HB  THR A 965      47.502  25.142 -48.793  1.00  2.240          H  
ATOM  14610  HG1 THR A 965      47.935  27.401 -48.909  1.00  2.240          H  
ATOM  14611 1HG2 THR A 965      47.294  26.308 -50.980  1.00  2.240          H  
ATOM  14612 2HG2 THR A 965      46.102  25.031 -50.874  1.00  2.240          H  
ATOM  14613 3HG2 THR A 965      45.598  26.692 -50.625  1.00  2.240          H  
ATOM  14614  N   GLN A 966      43.990  23.870 -49.513  1.00  1.410          N  
ATOM  14615  CA  GLN A 966      43.474  22.566 -49.964  1.00  1.460          C  
ATOM  14616  C   GLN A 966      44.533  21.680 -50.589  1.00  1.440          C  
ATOM  14617  O   GLN A 966      44.416  20.449 -50.580  1.00  1.430          O  
ATOM  14618  CB  GLN A 966      42.341  22.748 -51.004  1.00  2.020          C  
ATOM  14619  CG  GLN A 966      42.735  23.393 -52.363  1.00  2.020          C  
ATOM  14620  CD  GLN A 966      42.693  24.914 -52.319  1.00  2.020          C  
ATOM  14621  OE1 GLN A 966      42.924  25.515 -51.260  1.00  2.020          O  
ATOM  14622  NE2 GLN A 966      42.404  25.539 -53.454  1.00  2.020          N  
ATOM  14623  H   GLN A 966      43.494  24.717 -49.804  1.00  1.690          H  
ATOM  14624  HA  GLN A 966      43.066  22.053 -49.090  1.00  1.750          H  
ATOM  14625 1HB  GLN A 966      41.901  21.777 -51.218  1.00  2.430          H  
ATOM  14626 2HB  GLN A 966      41.571  23.354 -50.600  1.00  2.430          H  
ATOM  14627 1HG  GLN A 966      43.712  23.087 -52.693  1.00  2.430          H  
ATOM  14628 2HG  GLN A 966      41.999  23.074 -53.097  1.00  2.430          H  
ATOM  14629 1HE2 GLN A 966      42.365  26.541 -53.481  1.00  2.430          H  
ATOM  14630 2HE2 GLN A 966      42.226  25.014 -54.289  1.00  2.430          H  
ATOM  14631  N   GLN A 967      45.584  22.304 -51.079  1.00  1.430          N  
ATOM  14632  CA  GLN A 967      46.675  21.632 -51.724  1.00  1.430          C  
ATOM  14633  C   GLN A 967      47.429  20.698 -50.774  1.00  1.390          C  
ATOM  14634  O   GLN A 967      47.876  19.640 -51.215  1.00  1.410          O  
ATOM  14635  CB  GLN A 967      47.630  22.686 -52.292  1.00  2.000          C  
ATOM  14636  CG  GLN A 967      48.775  22.165 -53.151  1.00  2.000          C  
ATOM  14637  CD  GLN A 967      48.298  21.490 -54.423  1.00  2.000          C  
ATOM  14638  OE1 GLN A 967      47.257  21.862 -54.979  1.00  2.000          O  
ATOM  14639  NE2 GLN A 967      49.063  20.519 -54.904  1.00  2.000          N  
ATOM  14640  H   GLN A 967      45.603  23.307 -50.991  1.00  1.720          H  
ATOM  14641  HA  GLN A 967      46.273  21.035 -52.541  1.00  1.720          H  
ATOM  14642 1HB  GLN A 967      47.062  23.396 -52.892  1.00  2.400          H  
ATOM  14643 2HB  GLN A 967      48.073  23.246 -51.468  1.00  2.400          H  
ATOM  14644 1HG  GLN A 967      49.414  23.000 -53.428  1.00  2.400          H  
ATOM  14645 2HG  GLN A 967      49.355  21.435 -52.580  1.00  2.400          H  
ATOM  14646 1HE2 GLN A 967      48.809  20.044 -55.746  1.00  2.400          H  
ATOM  14647 2HE2 GLN A 967      49.932  20.260 -54.411  1.00  2.400          H  
ATOM  14648  N   VAL A 968      47.574  21.054 -49.476  1.00  1.360          N  
ATOM  14649  CA  VAL A 968      48.354  20.197 -48.575  1.00  1.340          C  
ATOM  14650  C   VAL A 968      47.603  18.918 -48.270  1.00  1.330          C  
ATOM  14651  O   VAL A 968      48.212  17.891 -48.010  1.00  1.390          O  
ATOM  14652  CB  VAL A 968      48.836  20.915 -47.276  1.00  1.880          C  
ATOM  14653  CG1 VAL A 968      47.760  21.129 -46.320  1.00  1.880          C  
ATOM  14654  CG2 VAL A 968      49.918  20.071 -46.592  1.00  1.880          C  
ATOM  14655  H   VAL A 968      47.124  21.900 -49.118  1.00  1.630          H  
ATOM  14656  HA  VAL A 968      49.266  19.918 -49.106  1.00  1.610          H  
ATOM  14657  HB  VAL A 968      49.233  21.892 -47.550  1.00  2.260          H  
ATOM  14658 1HG1 VAL A 968      48.164  21.645 -45.453  1.00  2.260          H  
ATOM  14659 2HG1 VAL A 968      47.001  21.721 -46.779  1.00  2.260          H  
ATOM  14660 3HG1 VAL A 968      47.353  20.186 -46.007  1.00  2.260          H  
ATOM  14661 1HG2 VAL A 968      50.252  20.577 -45.710  1.00  2.260          H  
ATOM  14662 2HG2 VAL A 968      49.519  19.103 -46.303  1.00  2.260          H  
ATOM  14663 3HG2 VAL A 968      50.758  19.926 -47.272  1.00  2.260          H  
ATOM  14664  N   LEU A 969      46.281  18.954 -48.268  1.00  1.270          N  
ATOM  14665  CA  LEU A 969      45.569  17.721 -48.018  1.00  1.250          C  
ATOM  14666  C   LEU A 969      45.649  16.812 -49.226  1.00  1.260          C  
ATOM  14667  O   LEU A 969      45.869  15.614 -49.086  1.00  1.290          O  
ATOM  14668  CB  LEU A 969      44.117  18.026 -47.700  1.00  1.760          C  
ATOM  14669  CG  LEU A 969      43.717  18.180 -46.240  1.00  1.760          C  
ATOM  14670  CD1 LEU A 969      43.598  16.800 -45.635  1.00  1.760          C  
ATOM  14671  CD2 LEU A 969      44.762  19.039 -45.460  1.00  1.760          C  
ATOM  14672  H   LEU A 969      45.791  19.820 -48.463  1.00  1.520          H  
ATOM  14673  HA  LEU A 969      46.045  17.201 -47.191  1.00  1.500          H  
ATOM  14674 1HB  LEU A 969      43.819  18.931 -48.239  1.00  2.110          H  
ATOM  14675 2HB  LEU A 969      43.564  17.212 -48.081  1.00  2.110          H  
ATOM  14676  HG  LEU A 969      42.745  18.661 -46.196  1.00  2.110          H  
ATOM  14677 1HD1 LEU A 969      43.295  16.871 -44.595  1.00  2.110          H  
ATOM  14678 2HD1 LEU A 969      42.855  16.223 -46.187  1.00  2.110          H  
ATOM  14679 3HD1 LEU A 969      44.550  16.304 -45.703  1.00  2.110          H  
ATOM  14680 1HD2 LEU A 969      44.470  19.146 -44.422  1.00  2.110          H  
ATOM  14681 2HD2 LEU A 969      45.736  18.571 -45.483  1.00  2.110          H  
ATOM  14682 3HD2 LEU A 969      44.824  20.028 -45.915  1.00  2.110          H  
ATOM  14683  N   SER A 970      45.558  17.377 -50.425  1.00  1.300          N  
ATOM  14684  CA  SER A 970      45.633  16.554 -51.627  1.00  1.360          C  
ATOM  14685  C   SER A 970      46.986  15.828 -51.686  1.00  1.350          C  
ATOM  14686  O   SER A 970      47.070  14.604 -51.841  1.00  1.390          O  
ATOM  14687  CB  SER A 970      45.449  17.428 -52.852  1.00  1.880          C  
ATOM  14688  OG  SER A 970      45.511  16.675 -54.032  1.00  1.880          O  
ATOM  14689  H   SER A 970      45.367  18.382 -50.509  1.00  1.560          H  
ATOM  14690  HA  SER A 970      44.836  15.814 -51.594  1.00  1.630          H  
ATOM  14691 1HB  SER A 970      44.487  17.939 -52.788  1.00  2.260          H  
ATOM  14692 2HB  SER A 970      46.224  18.197 -52.866  1.00  2.260          H  
ATOM  14693  HG  SER A 970      45.402  17.305 -54.748  1.00  2.260          H  
ATOM  14694  N   GLU A 971      48.056  16.568 -51.430  1.00  1.340          N  
ATOM  14695  CA  GLU A 971      49.413  16.036 -51.463  1.00  1.350          C  
ATOM  14696  C   GLU A 971      49.706  14.983 -50.400  1.00  1.330          C  
ATOM  14697  O   GLU A 971      50.741  14.320 -50.467  1.00  1.440          O  
ATOM  14698  CB  GLU A 971      50.438  17.169 -51.332  1.00  1.890          C  
ATOM  14699  CG  GLU A 971      50.503  18.083 -52.541  1.00  1.890          C  
ATOM  14700  CD  GLU A 971      51.506  19.203 -52.420  1.00  1.890          C  
ATOM  14701  OE1 GLU A 971      52.222  19.274 -51.443  1.00  1.890          O  
ATOM  14702  OE2 GLU A 971      51.525  20.021 -53.316  1.00  1.890          O  
ATOM  14703  H   GLU A 971      47.935  17.575 -51.274  1.00  1.610          H  
ATOM  14704  HA  GLU A 971      49.557  15.568 -52.435  1.00  1.620          H  
ATOM  14705 1HB  GLU A 971      50.179  17.783 -50.467  1.00  2.260          H  
ATOM  14706 2HB  GLU A 971      51.429  16.752 -51.157  1.00  2.260          H  
ATOM  14707 1HG  GLU A 971      50.759  17.481 -53.410  1.00  2.260          H  
ATOM  14708 2HG  GLU A 971      49.518  18.502 -52.716  1.00  2.260          H  
ATOM  14709  N   ASN A 972      48.878  14.912 -49.362  1.00  1.230          N  
ATOM  14710  CA  ASN A 972      49.102  14.018 -48.258  1.00  1.210          C  
ATOM  14711  C   ASN A 972      47.824  13.242 -47.958  1.00  1.180          C  
ATOM  14712  O   ASN A 972      47.622  12.776 -46.835  1.00  1.150          O  
ATOM  14713  CB  ASN A 972      49.550  14.840 -47.063  1.00  1.700          C  
ATOM  14714  CG  ASN A 972      50.881  15.514 -47.289  1.00  1.700          C  
ATOM  14715  OD1 ASN A 972      51.961  14.933 -47.134  1.00  1.700          O  
ATOM  14716  ND2 ASN A 972      50.810  16.750 -47.690  1.00  1.700          N  
ATOM  14717  H   ASN A 972      47.994  15.425 -49.382  1.00  1.480          H  
ATOM  14718  HA  ASN A 972      49.879  13.303 -48.526  1.00  1.450          H  
ATOM  14719 1HB  ASN A 972      48.805  15.610 -46.863  1.00  2.040          H  
ATOM  14720 2HB  ASN A 972      49.619  14.213 -46.184  1.00  2.040          H  
ATOM  14721 1HD2 ASN A 972      51.638  17.263 -47.898  1.00  2.040          H  
ATOM  14722 2HD2 ASN A 972      49.891  17.166 -47.842  1.00  2.040          H  
ATOM  14723  N   GLN A 973      46.964  13.028 -48.961  1.00  1.200          N  
ATOM  14724  CA  GLN A 973      45.700  12.341 -48.684  1.00  1.180          C  
ATOM  14725  C   GLN A 973      45.864  10.979 -48.024  1.00  1.180          C  
ATOM  14726  O   GLN A 973      45.098  10.640 -47.121  1.00  1.150          O  
ATOM  14727  CB  GLN A 973      44.864  12.170 -49.951  1.00  1.660          C  
ATOM  14728  CG  GLN A 973      43.502  11.469 -49.709  1.00  1.660          C  
ATOM  14729  CD  GLN A 973      42.704  11.343 -50.969  1.00  1.660          C  
ATOM  14730  OE1 GLN A 973      42.069  12.293 -51.418  1.00  1.660          O  
ATOM  14731  NE2 GLN A 973      42.750  10.166 -51.575  1.00  1.660          N  
ATOM  14732  H   GLN A 973      47.147  13.421 -49.895  1.00  1.440          H  
ATOM  14733  HA  GLN A 973      45.131  12.974 -48.001  1.00  1.420          H  
ATOM  14734 1HB  GLN A 973      44.674  13.155 -50.389  1.00  1.990          H  
ATOM  14735 2HB  GLN A 973      45.421  11.590 -50.682  1.00  1.990          H  
ATOM  14736 1HG  GLN A 973      43.661  10.460 -49.319  1.00  1.990          H  
ATOM  14737 2HG  GLN A 973      42.926  12.056 -48.992  1.00  1.990          H  
ATOM  14738 1HE2 GLN A 973      42.251  10.017 -52.430  1.00  1.990          H  
ATOM  14739 2HE2 GLN A 973      43.279   9.412 -51.171  1.00  1.990          H  
ATOM  14740  N   LYS A 974      46.841  10.185 -48.462  1.00  1.230          N  
ATOM  14741  CA  LYS A 974      47.006   8.861 -47.867  1.00  1.250          C  
ATOM  14742  C   LYS A 974      47.429   8.968 -46.412  1.00  1.210          C  
ATOM  14743  O   LYS A 974      47.019   8.158 -45.576  1.00  1.200          O  
ATOM  14744  CB  LYS A 974      48.003   8.011 -48.658  1.00  1.740          C  
ATOM  14745  CG  LYS A 974      48.230   6.579 -48.103  1.00  1.740          C  
ATOM  14746  CD  LYS A 974      46.948   5.716 -48.160  1.00  1.740          C  
ATOM  14747  CE  LYS A 974      47.219   4.265 -47.759  1.00  1.740          C  
ATOM  14748  NZ  LYS A 974      45.961   3.459 -47.697  1.00  1.740          N  
ATOM  14749  H   LYS A 974      47.448  10.507 -49.203  1.00  1.480          H  
ATOM  14750  HA  LYS A 974      46.036   8.365 -47.894  1.00  1.500          H  
ATOM  14751 1HB  LYS A 974      47.666   7.922 -49.689  1.00  2.090          H  
ATOM  14752 2HB  LYS A 974      48.970   8.514 -48.672  1.00  2.090          H  
ATOM  14753 1HG  LYS A 974      49.004   6.090 -48.692  1.00  2.090          H  
ATOM  14754 2HG  LYS A 974      48.573   6.632 -47.069  1.00  2.090          H  
ATOM  14755 1HD  LYS A 974      46.203   6.107 -47.462  1.00  2.090          H  
ATOM  14756 2HD  LYS A 974      46.528   5.737 -49.165  1.00  2.090          H  
ATOM  14757 1HE  LYS A 974      47.889   3.811 -48.487  1.00  2.090          H  
ATOM  14758 2HE  LYS A 974      47.697   4.243 -46.780  1.00  2.090          H  
ATOM  14759 1HZ  LYS A 974      46.154   2.515 -47.433  1.00  2.090          H  
ATOM  14760 2HZ  LYS A 974      45.312   3.865 -47.012  1.00  2.090          H  
ATOM  14761 3HZ  LYS A 974      45.479   3.453 -48.595  1.00  2.090          H  
ATOM  14762  N   LEU A 975      48.308   9.922 -46.120  1.00  1.210          N  
ATOM  14763  CA  LEU A 975      48.809  10.087 -44.770  1.00  1.200          C  
ATOM  14764  C   LEU A 975      47.697  10.552 -43.857  1.00  1.160          C  
ATOM  14765  O   LEU A 975      47.566  10.065 -42.732  1.00  1.170          O  
ATOM  14766  CB  LEU A 975      49.943  11.109 -44.767  1.00  1.680          C  
ATOM  14767  CG  LEU A 975      51.250  10.697 -45.488  1.00  1.680          C  
ATOM  14768  CD1 LEU A 975      52.143  11.908 -45.564  1.00  1.680          C  
ATOM  14769  CD2 LEU A 975      51.951   9.562 -44.738  1.00  1.680          C  
ATOM  14770  H   LEU A 975      48.596  10.559 -46.850  1.00  1.450          H  
ATOM  14771  HA  LEU A 975      49.158   9.126 -44.406  1.00  1.440          H  
ATOM  14772 1HB  LEU A 975      49.576  12.014 -45.240  1.00  2.020          H  
ATOM  14773 2HB  LEU A 975      50.188  11.345 -43.736  1.00  2.020          H  
ATOM  14774  HG  LEU A 975      51.025  10.374 -46.503  1.00  2.020          H  
ATOM  14775 1HD1 LEU A 975      53.067  11.653 -46.083  1.00  2.020          H  
ATOM  14776 2HD1 LEU A 975      51.632  12.687 -46.109  1.00  2.020          H  
ATOM  14777 3HD1 LEU A 975      52.380  12.259 -44.563  1.00  2.020          H  
ATOM  14778 1HD2 LEU A 975      52.873   9.303 -45.260  1.00  2.020          H  
ATOM  14779 2HD2 LEU A 975      52.188   9.884 -43.725  1.00  2.020          H  
ATOM  14780 3HD2 LEU A 975      51.315   8.685 -44.696  1.00  2.020          H  
ATOM  14781  N   ILE A 976      46.865  11.458 -44.356  1.00  1.130          N  
ATOM  14782  CA  ILE A 976      45.765  11.960 -43.568  1.00  1.130          C  
ATOM  14783  C   ILE A 976      44.764  10.865 -43.298  1.00  1.120          C  
ATOM  14784  O   ILE A 976      44.288  10.730 -42.167  1.00  1.100          O  
ATOM  14785  CB  ILE A 976      45.113  13.201 -44.210  1.00  1.580          C  
ATOM  14786  CG1 ILE A 976      45.822  14.475 -43.670  1.00  1.580          C  
ATOM  14787  CG2 ILE A 976      43.610  13.218 -44.034  1.00  1.580          C  
ATOM  14788  CD1 ILE A 976      47.222  14.680 -44.207  1.00  1.580          C  
ATOM  14789  H   ILE A 976      47.031  11.830 -45.297  1.00  1.360          H  
ATOM  14790  HA  ILE A 976      46.160  12.276 -42.605  1.00  1.360          H  
ATOM  14791  HB  ILE A 976      45.324  13.185 -45.285  1.00  1.900          H  
ATOM  14792 1HG1 ILE A 976      45.232  15.329 -43.894  1.00  1.900          H  
ATOM  14793 2HG1 ILE A 976      45.892  14.393 -42.585  1.00  1.900          H  
ATOM  14794 1HG2 ILE A 976      43.196  14.098 -44.509  1.00  1.900          H  
ATOM  14795 2HG2 ILE A 976      43.179  12.354 -44.490  1.00  1.900          H  
ATOM  14796 3HG2 ILE A 976      43.379  13.219 -43.008  1.00  1.900          H  
ATOM  14797 1HD1 ILE A 976      47.655  15.573 -43.792  1.00  1.900          H  
ATOM  14798 2HD1 ILE A 976      47.860  13.842 -43.962  1.00  1.900          H  
ATOM  14799 3HD1 ILE A 976      47.163  14.785 -45.286  1.00  1.900          H  
ATOM  14800  N   ALA A 977      44.427  10.083 -44.325  1.00  1.150          N  
ATOM  14801  CA  ALA A 977      43.498   9.004 -44.114  1.00  1.160          C  
ATOM  14802  C   ALA A 977      44.063   8.025 -43.093  1.00  1.170          C  
ATOM  14803  O   ALA A 977      43.324   7.590 -42.211  1.00  1.160          O  
ATOM  14804  CB  ALA A 977      43.185   8.314 -45.422  1.00  1.620          C  
ATOM  14805  H   ALA A 977      44.806  10.261 -45.258  1.00  1.380          H  
ATOM  14806  HA  ALA A 977      42.581   9.415 -43.709  1.00  1.390          H  
ATOM  14807 1HB  ALA A 977      42.479   7.529 -45.240  1.00  1.940          H  
ATOM  14808 2HB  ALA A 977      42.759   9.030 -46.128  1.00  1.940          H  
ATOM  14809 3HB  ALA A 977      44.097   7.895 -45.842  1.00  1.940          H  
ATOM  14810  N   ASN A 978      45.377   7.725 -43.139  1.00  1.180          N  
ATOM  14811  CA  ASN A 978      45.939   6.796 -42.168  1.00  1.200          C  
ATOM  14812  C   ASN A 978      45.849   7.342 -40.750  1.00  1.170          C  
ATOM  14813  O   ASN A 978      45.491   6.604 -39.832  1.00  1.170          O  
ATOM  14814  CB  ASN A 978      47.393   6.482 -42.483  1.00  1.670          C  
ATOM  14815  CG  ASN A 978      47.603   5.563 -43.671  1.00  1.670          C  
ATOM  14816  OD1 ASN A 978      46.712   4.823 -44.110  1.00  1.670          O  
ATOM  14817  ND2 ASN A 978      48.806   5.580 -44.187  1.00  1.670          N  
ATOM  14818  H   ASN A 978      45.966   8.079 -43.900  1.00  1.420          H  
ATOM  14819  HA  ASN A 978      45.363   5.873 -42.202  1.00  1.440          H  
ATOM  14820 1HB  ASN A 978      47.914   7.419 -42.688  1.00  2.010          H  
ATOM  14821 2HB  ASN A 978      47.863   6.040 -41.606  1.00  2.010          H  
ATOM  14822 1HD2 ASN A 978      49.028   4.993 -44.961  1.00  2.010          H  
ATOM  14823 2HD2 ASN A 978      49.505   6.177 -43.800  1.00  2.010          H  
ATOM  14824  N   LYS A 979      46.134   8.631 -40.572  1.00  1.150          N  
ATOM  14825  CA  LYS A 979      46.089   9.259 -39.257  1.00  1.130          C  
ATOM  14826  C   LYS A 979      44.673   9.236 -38.678  1.00  1.110          C  
ATOM  14827  O   LYS A 979      44.478   8.953 -37.489  1.00  1.110          O  
ATOM  14828  CB  LYS A 979      46.625  10.687 -39.391  1.00  1.590          C  
ATOM  14829  CG  LYS A 979      48.149  10.737 -39.651  1.00  1.590          C  
ATOM  14830  CD  LYS A 979      48.642  12.151 -39.959  1.00  1.590          C  
ATOM  14831  CE  LYS A 979      50.158  12.174 -40.236  1.00  1.590          C  
ATOM  14832  NZ  LYS A 979      50.658  13.549 -40.590  1.00  1.590          N  
ATOM  14833  H   LYS A 979      46.456   9.179 -41.378  1.00  1.380          H  
ATOM  14834  HA  LYS A 979      46.739   8.696 -38.585  1.00  1.360          H  
ATOM  14835 1HB  LYS A 979      46.121  11.186 -40.222  1.00  1.910          H  
ATOM  14836 2HB  LYS A 979      46.405  11.248 -38.487  1.00  1.910          H  
ATOM  14837 1HG  LYS A 979      48.658  10.387 -38.754  1.00  1.910          H  
ATOM  14838 2HG  LYS A 979      48.412  10.068 -40.459  1.00  1.910          H  
ATOM  14839 1HD  LYS A 979      48.121  12.525 -40.843  1.00  1.910          H  
ATOM  14840 2HD  LYS A 979      48.417  12.792 -39.141  1.00  1.910          H  
ATOM  14841 1HE  LYS A 979      50.686  11.826 -39.350  1.00  1.910          H  
ATOM  14842 2HE  LYS A 979      50.374  11.498 -41.065  1.00  1.910          H  
ATOM  14843 1HZ  LYS A 979      51.649  13.529 -40.766  1.00  1.910          H  
ATOM  14844 2HZ  LYS A 979      50.185  13.880 -41.413  1.00  1.910          H  
ATOM  14845 3HZ  LYS A 979      50.480  14.217 -39.821  1.00  1.910          H  
ATOM  14846  N   PHE A 980      43.684   9.496 -39.539  1.00  1.100          N  
ATOM  14847  CA  PHE A 980      42.281   9.508 -39.160  1.00  1.060          C  
ATOM  14848  C   PHE A 980      41.897   8.082 -38.733  1.00  1.100          C  
ATOM  14849  O   PHE A 980      41.252   7.875 -37.697  1.00  1.100          O  
ATOM  14850  CB  PHE A 980      41.422   9.926 -40.373  1.00  1.500          C  
ATOM  14851  CG  PHE A 980      39.947  10.324 -40.120  1.00  1.500          C  
ATOM  14852  CD1 PHE A 980      39.010   9.535 -39.464  1.00  1.500          C  
ATOM  14853  CD2 PHE A 980      39.502  11.531 -40.636  1.00  1.500          C  
ATOM  14854  CE1 PHE A 980      37.712   9.983 -39.318  1.00  1.500          C  
ATOM  14855  CE2 PHE A 980      38.223  11.952 -40.501  1.00  1.500          C  
ATOM  14856  CZ  PHE A 980      37.332  11.190 -39.843  1.00  1.500          C  
ATOM  14857  H   PHE A 980      43.935   9.762 -40.499  1.00  1.320          H  
ATOM  14858  HA  PHE A 980      42.132  10.194 -38.325  1.00  1.270          H  
ATOM  14859 1HB  PHE A 980      41.917  10.765 -40.864  1.00  1.800          H  
ATOM  14860 2HB  PHE A 980      41.427   9.111 -41.098  1.00  1.800          H  
ATOM  14861  HD1 PHE A 980      39.286   8.571 -39.053  1.00  1.800          H  
ATOM  14862  HD2 PHE A 980      40.193  12.140 -41.170  1.00  1.800          H  
ATOM  14863  HE1 PHE A 980      36.986   9.372 -38.789  1.00  1.800          H  
ATOM  14864  HE2 PHE A 980      37.917  12.902 -40.919  1.00  1.800          H  
ATOM  14865  HZ  PHE A 980      36.326  11.534 -39.740  1.00  1.800          H  
ATOM  14866  N   ASN A 981      42.283   7.096 -39.558  1.00  1.110          N  
ATOM  14867  CA  ASN A 981      41.936   5.701 -39.341  1.00  1.130          C  
ATOM  14868  C   ASN A 981      42.536   5.180 -38.038  1.00  1.130          C  
ATOM  14869  O   ASN A 981      41.886   4.418 -37.307  1.00  1.130          O  
ATOM  14870  CB  ASN A 981      42.438   4.887 -40.519  1.00  1.570          C  
ATOM  14871  CG  ASN A 981      41.685   5.236 -41.778  1.00  1.570          C  
ATOM  14872  OD1 ASN A 981      40.612   5.843 -41.682  1.00  1.570          O  
ATOM  14873  ND2 ASN A 981      42.223   4.894 -42.937  1.00  1.570          N  
ATOM  14874  H   ASN A 981      42.806   7.333 -40.405  1.00  1.330          H  
ATOM  14875  HA  ASN A 981      40.852   5.616 -39.268  1.00  1.360          H  
ATOM  14876 1HB  ASN A 981      43.498   5.072 -40.672  1.00  1.890          H  
ATOM  14877 2HB  ASN A 981      42.310   3.825 -40.313  1.00  1.890          H  
ATOM  14878 1HD2 ASN A 981      41.777   5.132 -43.839  1.00  1.890          H  
ATOM  14879 2HD2 ASN A 981      43.097   4.417 -42.958  1.00  1.890          H  
ATOM  14880  N   GLN A 982      43.769   5.601 -37.735  1.00  1.140          N  
ATOM  14881  CA  GLN A 982      44.432   5.204 -36.508  1.00  1.140          C  
ATOM  14882  C   GLN A 982      43.718   5.793 -35.305  1.00  1.120          C  
ATOM  14883  O   GLN A 982      43.504   5.087 -34.316  1.00  1.110          O  
ATOM  14884  CB  GLN A 982      45.890   5.650 -36.538  1.00  1.600          C  
ATOM  14885  CG  GLN A 982      46.760   4.879 -37.523  1.00  1.600          C  
ATOM  14886  CD  GLN A 982      48.116   5.523 -37.715  1.00  1.600          C  
ATOM  14887  OE1 GLN A 982      48.323   6.675 -37.315  1.00  1.600          O  
ATOM  14888  NE2 GLN A 982      49.043   4.792 -38.321  1.00  1.600          N  
ATOM  14889  H   GLN A 982      44.273   6.180 -38.414  1.00  1.370          H  
ATOM  14890  HA  GLN A 982      44.397   4.118 -36.432  1.00  1.370          H  
ATOM  14891 1HB  GLN A 982      45.928   6.704 -36.819  1.00  1.920          H  
ATOM  14892 2HB  GLN A 982      46.325   5.558 -35.547  1.00  1.920          H  
ATOM  14893 1HG  GLN A 982      46.922   3.884 -37.114  1.00  1.920          H  
ATOM  14894 2HG  GLN A 982      46.264   4.794 -38.478  1.00  1.920          H  
ATOM  14895 1HE2 GLN A 982      49.958   5.169 -38.474  1.00  1.920          H  
ATOM  14896 2HE2 GLN A 982      48.832   3.863 -38.627  1.00  1.920          H  
ATOM  14897  N   ALA A 983      43.330   7.077 -35.385  1.00  1.100          N  
ATOM  14898  CA  ALA A 983      42.621   7.698 -34.278  1.00  1.070          C  
ATOM  14899  C   ALA A 983      41.288   6.997 -34.027  1.00  1.050          C  
ATOM  14900  O   ALA A 983      40.886   6.801 -32.878  1.00  1.040          O  
ATOM  14901  CB  ALA A 983      42.399   9.172 -34.558  1.00  1.510          C  
ATOM  14902  H   ALA A 983      43.583   7.642 -36.204  1.00  1.320          H  
ATOM  14903  HA  ALA A 983      43.234   7.601 -33.387  1.00  1.280          H  
ATOM  14904 1HB  ALA A 983      41.899   9.616 -33.708  1.00  1.810          H  
ATOM  14905 2HB  ALA A 983      43.362   9.665 -34.717  1.00  1.810          H  
ATOM  14906 3HB  ALA A 983      41.786   9.285 -35.453  1.00  1.810          H  
ATOM  14907  N   LEU A 984      40.595   6.594 -35.086  1.00  1.050          N  
ATOM  14908  CA  LEU A 984      39.324   5.934 -34.870  1.00  1.040          C  
ATOM  14909  C   LEU A 984      39.555   4.544 -34.265  1.00  1.050          C  
ATOM  14910  O   LEU A 984      38.826   4.131 -33.350  1.00  1.030          O  
ATOM  14911  CB  LEU A 984      38.496   5.942 -36.152  1.00  1.460          C  
ATOM  14912  CG  LEU A 984      37.045   5.369 -36.077  1.00  1.460          C  
ATOM  14913  CD1 LEU A 984      36.201   6.099 -34.996  1.00  1.460          C  
ATOM  14914  CD2 LEU A 984      36.402   5.580 -37.437  1.00  1.460          C  
ATOM  14915  H   LEU A 984      40.925   6.818 -36.034  1.00  1.260          H  
ATOM  14916  HA  LEU A 984      38.781   6.520 -34.141  1.00  1.250          H  
ATOM  14917 1HB  LEU A 984      38.438   6.969 -36.513  1.00  1.750          H  
ATOM  14918 2HB  LEU A 984      39.041   5.360 -36.904  1.00  1.750          H  
ATOM  14919  HG  LEU A 984      37.077   4.316 -35.837  1.00  1.750          H  
ATOM  14920 1HD1 LEU A 984      35.198   5.680 -34.992  1.00  1.750          H  
ATOM  14921 2HD1 LEU A 984      36.639   5.954 -34.013  1.00  1.750          H  
ATOM  14922 3HD1 LEU A 984      36.151   7.164 -35.218  1.00  1.750          H  
ATOM  14923 1HD2 LEU A 984      35.395   5.196 -37.446  1.00  1.750          H  
ATOM  14924 2HD2 LEU A 984      36.379   6.644 -37.674  1.00  1.750          H  
ATOM  14925 3HD2 LEU A 984      36.992   5.059 -38.180  1.00  1.750          H  
ATOM  14926  N   GLY A 985      40.583   3.820 -34.734  1.00  1.080          N  
ATOM  14927  CA  GLY A 985      40.904   2.520 -34.157  1.00  1.090          C  
ATOM  14928  C   GLY A 985      41.218   2.677 -32.660  1.00  1.090          C  
ATOM  14929  O   GLY A 985      40.893   1.795 -31.850  1.00  1.100          O  
ATOM  14930  H   GLY A 985      41.141   4.162 -35.522  1.00  1.300          H  
ATOM  14931 1HA  GLY A 985      40.067   1.836 -34.298  1.00  1.310          H  
ATOM  14932 2HA  GLY A 985      41.766   2.102 -34.677  1.00  1.310          H  
ATOM  14933  N   ALA A 986      41.870   3.795 -32.303  1.00  1.090          N  
ATOM  14934  CA  ALA A 986      42.182   4.107 -30.921  1.00  1.090          C  
ATOM  14935  C   ALA A 986      40.909   4.247 -30.097  1.00  1.090          C  
ATOM  14936  O   ALA A 986      40.901   3.872 -28.924  1.00  1.080          O  
ATOM  14937  CB  ALA A 986      43.003   5.379 -30.817  1.00  1.530          C  
ATOM  14938  H   ALA A 986      42.195   4.422 -33.047  1.00  1.310          H  
ATOM  14939  HA  ALA A 986      42.769   3.283 -30.516  1.00  1.310          H  
ATOM  14940 1HB  ALA A 986      43.249   5.568 -29.776  1.00  1.830          H  
ATOM  14941 2HB  ALA A 986      43.919   5.262 -31.394  1.00  1.830          H  
ATOM  14942 3HB  ALA A 986      42.445   6.207 -31.202  1.00  1.830          H  
ATOM  14943  N   MET A 987      39.831   4.793 -30.693  1.00  1.090          N  
ATOM  14944  CA  MET A 987      38.579   4.972 -29.954  1.00  1.090          C  
ATOM  14945  C   MET A 987      38.043   3.605 -29.573  1.00  1.070          C  
ATOM  14946  O   MET A 987      37.623   3.388 -28.432  1.00  1.090          O  
ATOM  14947  CB  MET A 987      37.512   5.694 -30.791  1.00  1.530          C  
ATOM  14948  CG  MET A 987      37.839   7.127 -31.217  1.00  1.530          C  
ATOM  14949  SD  MET A 987      38.139   8.254 -29.888  1.00  1.530          S  
ATOM  14950  CE  MET A 987      39.942   8.262 -29.856  1.00  1.530          C  
ATOM  14951  H   MET A 987      39.919   5.123 -31.661  1.00  1.310          H  
ATOM  14952  HA  MET A 987      38.777   5.524 -29.039  1.00  1.310          H  
ATOM  14953 1HB  MET A 987      37.313   5.124 -31.691  1.00  1.830          H  
ATOM  14954 2HB  MET A 987      36.582   5.724 -30.231  1.00  1.830          H  
ATOM  14955 1HG  MET A 987      38.717   7.110 -31.833  1.00  1.830          H  
ATOM  14956 2HG  MET A 987      37.024   7.518 -31.820  1.00  1.830          H  
ATOM  14957 1HE  MET A 987      40.286   8.944 -29.080  1.00  1.830          H  
ATOM  14958 2HE  MET A 987      40.321   7.274 -29.647  1.00  1.830          H  
ATOM  14959 3HE  MET A 987      40.329   8.590 -30.815  1.00  1.830          H  
ATOM  14960  N   GLN A 988      38.088   2.671 -30.531  1.00  1.060          N  
ATOM  14961  CA  GLN A 988      37.599   1.323 -30.277  1.00  1.060          C  
ATOM  14962  C   GLN A 988      38.406   0.674 -29.154  1.00  1.070          C  
ATOM  14963  O   GLN A 988      37.834   0.041 -28.256  1.00  1.080          O  
ATOM  14964  CB  GLN A 988      37.666   0.449 -31.529  1.00  1.480          C  
ATOM  14965  CG  GLN A 988      37.032  -0.916 -31.329  1.00  1.480          C  
ATOM  14966  CD  GLN A 988      37.127  -1.800 -32.508  1.00  1.480          C  
ATOM  14967  OE1 GLN A 988      38.160  -1.832 -33.170  1.00  1.480          O  
ATOM  14968  NE2 GLN A 988      36.059  -2.534 -32.790  1.00  1.480          N  
ATOM  14969  H   GLN A 988      38.427   2.955 -31.462  1.00  1.270          H  
ATOM  14970  HA  GLN A 988      36.562   1.385 -29.954  1.00  1.270          H  
ATOM  14971 1HB  GLN A 988      37.161   0.951 -32.354  1.00  1.780          H  
ATOM  14972 2HB  GLN A 988      38.707   0.309 -31.822  1.00  1.780          H  
ATOM  14973 1HG  GLN A 988      37.478  -1.425 -30.473  1.00  1.780          H  
ATOM  14974 2HG  GLN A 988      35.983  -0.739 -31.160  1.00  1.780          H  
ATOM  14975 1HE2 GLN A 988      36.070  -3.154 -33.577  1.00  1.780          H  
ATOM  14976 2HE2 GLN A 988      35.240  -2.475 -32.215  1.00  1.780          H  
ATOM  14977  N   THR A 989      39.736   0.854 -29.200  1.00  1.110          N  
ATOM  14978  CA  THR A 989      40.638   0.311 -28.190  1.00  1.130          C  
ATOM  14979  C   THR A 989      40.303   0.921 -26.835  1.00  1.060          C  
ATOM  14980  O   THR A 989      40.195   0.216 -25.836  1.00  1.040          O  
ATOM  14981  CB  THR A 989      42.118   0.572 -28.545  1.00  1.570          C  
ATOM  14982  OG1 THR A 989      42.434  -0.079 -29.789  1.00  1.570          O  
ATOM  14983  CG2 THR A 989      43.031   0.011 -27.442  1.00  1.570          C  
ATOM  14984  H   THR A 989      40.132   1.365 -29.995  1.00  1.330          H  
ATOM  14985  HA  THR A 989      40.494  -0.764 -28.140  1.00  1.360          H  
ATOM  14986  HB  THR A 989      42.287   1.641 -28.648  1.00  1.890          H  
ATOM  14987  HG1 THR A 989      41.940   0.344 -30.513  1.00  1.890          H  
ATOM  14988 1HG2 THR A 989      44.070   0.194 -27.707  1.00  1.890          H  
ATOM  14989 2HG2 THR A 989      42.815   0.496 -26.489  1.00  1.890          H  
ATOM  14990 3HG2 THR A 989      42.865  -1.061 -27.343  1.00  1.890          H  
ATOM  14991  N   GLY A 990      40.106   2.232 -26.803  1.00  1.060          N  
ATOM  14992  CA  GLY A 990      39.769   2.954 -25.596  1.00  1.020          C  
ATOM  14993  C   GLY A 990      38.520   2.380 -24.949  1.00  0.980          C  
ATOM  14994  O   GLY A 990      38.522   2.055 -23.767  1.00  1.040          O  
ATOM  14995  H   GLY A 990      40.237   2.770 -27.657  1.00  1.270          H  
ATOM  14996 1HA  GLY A 990      40.606   2.909 -24.899  1.00  1.220          H  
ATOM  14997 2HA  GLY A 990      39.606   4.002 -25.846  1.00  1.220          H  
ATOM  14998  N   PHE A 991      37.444   2.207 -25.713  1.00  1.000          N  
ATOM  14999  CA  PHE A 991      36.233   1.652 -25.117  1.00  0.980          C  
ATOM  15000  C   PHE A 991      36.504   0.227 -24.621  1.00  1.100          C  
ATOM  15001  O   PHE A 991      35.994  -0.181 -23.572  1.00  0.970          O  
ATOM  15002  CB  PHE A 991      35.079   1.666 -26.111  1.00  1.380          C  
ATOM  15003  CG  PHE A 991      34.575   3.047 -26.431  1.00  1.380          C  
ATOM  15004  CD1 PHE A 991      34.505   3.451 -27.738  1.00  1.380          C  
ATOM  15005  CD2 PHE A 991      34.204   3.958 -25.434  1.00  1.380          C  
ATOM  15006  CE1 PHE A 991      34.083   4.692 -28.054  1.00  1.380          C  
ATOM  15007  CE2 PHE A 991      33.772   5.209 -25.748  1.00  1.380          C  
ATOM  15008  CZ  PHE A 991      33.710   5.585 -27.054  1.00  1.380          C  
ATOM  15009  H   PHE A 991      37.471   2.494 -26.699  1.00  1.200          H  
ATOM  15010  HA  PHE A 991      35.968   2.256 -24.253  1.00  1.180          H  
ATOM  15011 1HB  PHE A 991      35.425   1.214 -27.038  1.00  1.660          H  
ATOM  15012 2HB  PHE A 991      34.254   1.068 -25.733  1.00  1.660          H  
ATOM  15013  HD1 PHE A 991      34.801   2.760 -28.529  1.00  1.660          H  
ATOM  15014  HD2 PHE A 991      34.263   3.678 -24.393  1.00  1.660          H  
ATOM  15015  HE1 PHE A 991      34.046   4.971 -29.097  1.00  1.660          H  
ATOM  15016  HE2 PHE A 991      33.486   5.911 -24.960  1.00  1.660          H  
ATOM  15017  HZ  PHE A 991      33.372   6.586 -27.298  1.00  1.660          H  
ATOM  15018  N   THR A 992      37.329  -0.517 -25.385  1.00  1.540          N  
ATOM  15019  CA  THR A 992      37.755  -1.887 -25.100  1.00  1.780          C  
ATOM  15020  C   THR A 992      38.597  -2.016 -23.813  1.00  1.980          C  
ATOM  15021  O   THR A 992      38.456  -3.014 -23.095  1.00  2.240          O  
ATOM  15022  CB  THR A 992      38.530  -2.495 -26.299  1.00  2.400          C  
ATOM  15023  OG1 THR A 992      37.676  -2.515 -27.453  1.00  2.400          O  
ATOM  15024  CG2 THR A 992      38.984  -3.911 -25.995  1.00  2.400          C  
ATOM  15025  H   THR A 992      37.662  -0.111 -26.260  1.00  1.850          H  
ATOM  15026  HA  THR A 992      36.858  -2.486 -24.968  1.00  2.140          H  
ATOM  15027  HB  THR A 992      39.389  -1.913 -26.509  1.00  2.880          H  
ATOM  15028  HG1 THR A 992      37.531  -1.588 -27.733  1.00  2.880          H  
ATOM  15029 1HG2 THR A 992      39.512  -4.306 -26.860  1.00  2.880          H  
ATOM  15030 2HG2 THR A 992      39.652  -3.922 -25.137  1.00  2.880          H  
ATOM  15031 3HG2 THR A 992      38.116  -4.532 -25.787  1.00  2.880          H  
ATOM  15032  N   THR A 993      39.507  -1.064 -23.543  1.00  2.050          N  
ATOM  15033  CA  THR A 993      40.401  -1.171 -22.387  1.00  2.290          C  
ATOM  15034  C   THR A 993      40.136  -0.211 -21.200  1.00  2.010          C  
ATOM  15035  O   THR A 993      40.586  -0.496 -20.086  1.00  2.200          O  
ATOM  15036  CB  THR A 993      41.860  -0.954 -22.835  1.00  3.110          C  
ATOM  15037  OG1 THR A 993      42.015   0.384 -23.341  1.00  3.110          O  
ATOM  15038  CG2 THR A 993      42.191  -1.944 -23.957  1.00  3.110          C  
ATOM  15039  H   THR A 993      39.606  -0.279 -24.187  1.00  2.460          H  
ATOM  15040  HA  THR A 993      40.316  -2.185 -22.003  1.00  2.750          H  
ATOM  15041  HB  THR A 993      42.530  -1.105 -21.993  1.00  3.730          H  
ATOM  15042  HG1 THR A 993      42.941   0.538 -23.551  1.00  3.730          H  
ATOM  15043 1HG2 THR A 993      43.219  -1.793 -24.281  1.00  3.730          H  
ATOM  15044 2HG2 THR A 993      42.071  -2.962 -23.588  1.00  3.730          H  
ATOM  15045 3HG2 THR A 993      41.525  -1.788 -24.802  1.00  3.730          H  
ATOM  15046  N   THR A 994      39.409   0.899 -21.395  1.00  1.670          N  
ATOM  15047  CA  THR A 994      39.172   1.874 -20.319  1.00  1.510          C  
ATOM  15048  C   THR A 994      37.689   1.952 -19.916  1.00  1.530          C  
ATOM  15049  O   THR A 994      36.846   2.535 -20.606  1.00  1.960          O  
ATOM  15050  CB  THR A 994      39.679   3.272 -20.764  1.00  2.180          C  
ATOM  15051  OG1 THR A 994      41.077   3.190 -21.039  1.00  2.180          O  
ATOM  15052  CG2 THR A 994      39.448   4.335 -19.679  1.00  2.180          C  
ATOM  15053  H   THR A 994      39.056   1.107 -22.324  1.00  2.000          H  
ATOM  15054  HA  THR A 994      39.743   1.566 -19.444  1.00  1.810          H  
ATOM  15055  HB  THR A 994      39.156   3.569 -21.674  1.00  2.610          H  
ATOM  15056  HG1 THR A 994      41.210   2.597 -21.793  1.00  2.610          H  
ATOM  15057 1HG2 THR A 994      39.824   5.293 -20.031  1.00  2.610          H  
ATOM  15058 2HG2 THR A 994      38.398   4.424 -19.478  1.00  2.610          H  
ATOM  15059 3HG2 THR A 994      39.974   4.051 -18.769  1.00  2.610          H  
ATOM  15060  N   ASN A 995      37.382   1.512 -18.696  1.00  1.410          N  
ATOM  15061  CA  ASN A 995      35.997   1.476 -18.216  1.00  1.670          C  
ATOM  15062  C   ASN A 995      35.489   2.840 -17.785  1.00  1.500          C  
ATOM  15063  O   ASN A 995      34.294   3.048 -17.556  1.00  1.320          O  
ATOM  15064  CB  ASN A 995      35.912   0.534 -17.044  1.00  2.230          C  
ATOM  15065  CG  ASN A 995      36.777   1.034 -15.927  1.00  2.230          C  
ATOM  15066  OD1 ASN A 995      37.972   1.300 -16.153  1.00  2.230          O  
ATOM  15067  ND2 ASN A 995      36.224   1.177 -14.753  1.00  2.230          N  
ATOM  15068  H   ASN A 995      38.118   1.114 -18.114  1.00  1.690          H  
ATOM  15069  HA  ASN A 995      35.358   1.120 -19.026  1.00  2.000          H  
ATOM  15070 1HB  ASN A 995      34.880   0.461 -16.700  1.00  2.680          H  
ATOM  15071 2HB  ASN A 995      36.241  -0.462 -17.341  1.00  2.680          H  
ATOM  15072 1HD2 ASN A 995      36.765   1.513 -13.982  1.00  2.680          H  
ATOM  15073 2HD2 ASN A 995      35.257   0.954 -14.625  1.00  2.680          H  
ATOM  15074  N   LEU A 996      36.401   3.786 -17.713  1.00  1.620          N  
ATOM  15075  CA  LEU A 996      36.078   5.114 -17.261  1.00  1.540          C  
ATOM  15076  C   LEU A 996      35.542   5.940 -18.409  1.00  1.440          C  
ATOM  15077  O   LEU A 996      34.978   7.013 -18.198  1.00  1.400          O  
ATOM  15078  CB  LEU A 996      37.328   5.772 -16.675  1.00  2.190          C  
ATOM  15079  CG  LEU A 996      37.975   5.049 -15.454  1.00  2.190          C  
ATOM  15080  CD1 LEU A 996      39.253   5.775 -15.089  1.00  2.190          C  
ATOM  15081  CD2 LEU A 996      37.009   5.005 -14.268  1.00  2.190          C  
ATOM  15082  H   LEU A 996      37.353   3.541 -17.945  1.00  1.940          H  
ATOM  15083  HA  LEU A 996      35.298   5.052 -16.505  1.00  1.850          H  
ATOM  15084 1HB  LEU A 996      38.079   5.848 -17.454  1.00  2.630          H  
ATOM  15085 2HB  LEU A 996      37.067   6.781 -16.358  1.00  2.630          H  
ATOM  15086  HG  LEU A 996      38.238   4.029 -15.732  1.00  2.630          H  
ATOM  15087 1HD1 LEU A 996      39.731   5.268 -14.250  1.00  2.630          H  
ATOM  15088 2HD1 LEU A 996      39.930   5.774 -15.943  1.00  2.630          H  
ATOM  15089 3HD1 LEU A 996      39.024   6.802 -14.808  1.00  2.630          H  
ATOM  15090 1HD2 LEU A 996      37.491   4.498 -13.432  1.00  2.630          H  
ATOM  15091 2HD2 LEU A 996      36.742   6.019 -13.972  1.00  2.630          H  
ATOM  15092 3HD2 LEU A 996      36.108   4.458 -14.533  1.00  2.630          H  
ATOM  15093  N   ALA A 997      35.631   5.410 -19.635  1.00  1.490          N  
ATOM  15094  CA  ALA A 997      35.151   6.106 -20.821  1.00  1.500          C  
ATOM  15095  C   ALA A 997      33.639   6.363 -20.705  1.00  1.300          C  
ATOM  15096  O   ALA A 997      33.098   7.288 -21.318  1.00  1.440          O  
ATOM  15097  CB  ALA A 997      35.451   5.286 -22.072  1.00  2.100          C  
ATOM  15098  H   ALA A 997      36.030   4.473 -19.767  1.00  1.790          H  
ATOM  15099  HA  ALA A 997      35.661   7.068 -20.887  1.00  1.800          H  
ATOM  15100 1HB  ALA A 997      35.103   5.824 -22.953  1.00  2.520          H  
ATOM  15101 2HB  ALA A 997      36.526   5.117 -22.152  1.00  2.520          H  
ATOM  15102 3HB  ALA A 997      34.944   4.328 -22.006  1.00  2.520          H  
ATOM  15103  N   PHE A 998      32.983   5.473 -19.946  1.00  1.120          N  
ATOM  15104  CA  PHE A 998      31.554   5.381 -19.719  1.00  1.080          C  
ATOM  15105  C   PHE A 998      31.051   5.885 -18.382  1.00  1.020          C  
ATOM  15106  O   PHE A 998      29.864   5.730 -18.072  1.00  1.010          O  
ATOM  15107  CB  PHE A 998      31.196   3.908 -19.779  1.00  1.530          C  
ATOM  15108  CG  PHE A 998      31.499   3.346 -21.061  1.00  1.530          C  
ATOM  15109  CD1 PHE A 998      32.623   2.544 -21.267  1.00  1.530          C  
ATOM  15110  CD2 PHE A 998      30.690   3.629 -22.087  1.00  1.530          C  
ATOM  15111  CE1 PHE A 998      32.881   2.051 -22.516  1.00  1.530          C  
ATOM  15112  CE2 PHE A 998      30.930   3.166 -23.287  1.00  1.530          C  
ATOM  15113  CZ  PHE A 998      32.022   2.363 -23.535  1.00  1.530          C  
ATOM  15114  H   PHE A 998      33.559   4.780 -19.486  1.00  1.340          H  
ATOM  15115  HA  PHE A 998      31.049   5.933 -20.497  1.00  1.300          H  
ATOM  15116 1HB  PHE A 998      31.762   3.361 -19.017  1.00  1.830          H  
ATOM  15117 2HB  PHE A 998      30.143   3.768 -19.576  1.00  1.830          H  
ATOM  15118  HD1 PHE A 998      33.293   2.312 -20.436  1.00  1.830          H  
ATOM  15119  HD2 PHE A 998      29.820   4.260 -21.923  1.00  1.830          H  
ATOM  15120  HE1 PHE A 998      33.760   1.416 -22.700  1.00  1.830          H  
ATOM  15121  HE2 PHE A 998      30.243   3.437 -24.058  1.00  1.830          H  
ATOM  15122  HZ  PHE A 998      32.203   1.981 -24.536  1.00  1.830          H  
ATOM  15123  N   SER A 999      31.895   6.499 -17.560  1.00  1.020          N  
ATOM  15124  CA  SER A 999      31.391   6.883 -16.241  1.00  1.010          C  
ATOM  15125  C   SER A 999      30.235   7.874 -16.306  1.00  0.940          C  
ATOM  15126  O   SER A 999      29.289   7.809 -15.522  1.00  0.920          O  
ATOM  15127  CB  SER A 999      32.508   7.510 -15.436  1.00  1.420          C  
ATOM  15128  OG  SER A 999      32.888   8.740 -15.998  1.00  1.420          O  
ATOM  15129  H   SER A 999      32.875   6.680 -17.817  1.00  1.220          H  
ATOM  15130  HA  SER A 999      31.050   5.982 -15.729  1.00  1.210          H  
ATOM  15131 1HB  SER A 999      32.176   7.659 -14.407  1.00  1.700          H  
ATOM  15132 2HB  SER A 999      33.366   6.835 -15.418  1.00  1.700          H  
ATOM  15133  HG  SER A 999      33.588   9.084 -15.434  1.00  1.700          H  
ATOM  15134  N   LYS A1000      30.219   8.715 -17.329  1.00  0.970          N  
ATOM  15135  CA  LYS A1000      29.175   9.717 -17.457  1.00  0.970          C  
ATOM  15136  C   LYS A1000      27.800   9.127 -17.797  1.00  0.950          C  
ATOM  15137  O   LYS A1000      26.781   9.796 -17.621  1.00  1.130          O  
ATOM  15138  CB  LYS A1000      29.610  10.779 -18.452  1.00  1.360          C  
ATOM  15139  CG  LYS A1000      30.776  11.630 -17.961  1.00  1.360          C  
ATOM  15140  CD  LYS A1000      31.192  12.670 -18.994  1.00  1.360          C  
ATOM  15141  CE  LYS A1000      32.354  13.530 -18.481  1.00  1.360          C  
ATOM  15142  NZ  LYS A1000      32.795  14.536 -19.491  1.00  1.360          N  
ATOM  15143  H   LYS A1000      31.009   8.714 -17.964  1.00  1.160          H  
ATOM  15144  HA  LYS A1000      29.075  10.208 -16.489  1.00  1.160          H  
ATOM  15145 1HB  LYS A1000      29.875  10.317 -19.403  1.00  1.630          H  
ATOM  15146 2HB  LYS A1000      28.789  11.466 -18.610  1.00  1.630          H  
ATOM  15147 1HG  LYS A1000      30.476  12.140 -17.044  1.00  1.630          H  
ATOM  15148 2HG  LYS A1000      31.627  10.986 -17.731  1.00  1.630          H  
ATOM  15149 1HD  LYS A1000      31.502  12.163 -19.910  1.00  1.630          H  
ATOM  15150 2HD  LYS A1000      30.343  13.315 -19.230  1.00  1.630          H  
ATOM  15151 1HE  LYS A1000      32.039  14.051 -17.579  1.00  1.630          H  
ATOM  15152 2HE  LYS A1000      33.197  12.882 -18.238  1.00  1.630          H  
ATOM  15153 1HZ  LYS A1000      33.559  15.082 -19.114  1.00  1.630          H  
ATOM  15154 2HZ  LYS A1000      33.101  14.062 -20.331  1.00  1.630          H  
ATOM  15155 3HZ  LYS A1000      32.020  15.149 -19.714  1.00  1.630          H  
ATOM  15156  N   VAL A1001      27.772   7.898 -18.307  1.00  0.880          N  
ATOM  15157  CA  VAL A1001      26.516   7.243 -18.629  1.00  0.870          C  
ATOM  15158  C   VAL A1001      26.165   6.278 -17.502  1.00  0.890          C  
ATOM  15159  O   VAL A1001      25.008   6.239 -17.076  1.00  0.880          O  
ATOM  15160  CB  VAL A1001      26.512   6.618 -20.062  1.00  1.220          C  
ATOM  15161  CG1 VAL A1001      27.483   5.503 -20.224  1.00  1.220          C  
ATOM  15162  CG2 VAL A1001      25.076   6.086 -20.377  1.00  1.220          C  
ATOM  15163  H   VAL A1001      28.648   7.384 -18.395  1.00  1.060          H  
ATOM  15164  HA  VAL A1001      25.737   8.003 -18.650  1.00  1.040          H  
ATOM  15165  HB  VAL A1001      26.793   7.383 -20.769  1.00  1.470          H  
ATOM  15166 1HG1 VAL A1001      27.428   5.142 -21.247  1.00  1.470          H  
ATOM  15167 2HG1 VAL A1001      28.471   5.870 -20.036  1.00  1.470          H  
ATOM  15168 3HG1 VAL A1001      27.255   4.693 -19.545  1.00  1.470          H  
ATOM  15169 1HG2 VAL A1001      25.055   5.684 -21.380  1.00  1.470          H  
ATOM  15170 2HG2 VAL A1001      24.807   5.304 -19.669  1.00  1.470          H  
ATOM  15171 3HG2 VAL A1001      24.362   6.892 -20.300  1.00  1.470          H  
ATOM  15172  N   GLN A1002      27.147   5.513 -17.007  1.00  0.920          N  
ATOM  15173  CA  GLN A1002      26.887   4.545 -15.952  1.00  0.940          C  
ATOM  15174  C   GLN A1002      26.410   5.242 -14.680  1.00  0.950          C  
ATOM  15175  O   GLN A1002      25.530   4.722 -13.998  1.00  0.950          O  
ATOM  15176  CB  GLN A1002      28.146   3.721 -15.647  1.00  1.310          C  
ATOM  15177  CG  GLN A1002      27.948   2.553 -14.633  1.00  1.310          C  
ATOM  15178  CD  GLN A1002      27.056   1.424 -15.158  1.00  1.310          C  
ATOM  15179  OE1 GLN A1002      27.396   0.852 -16.211  1.00  1.310          O  
ATOM  15180  NE2 GLN A1002      25.961   1.103 -14.459  1.00  1.310          N  
ATOM  15181  H   GLN A1002      28.094   5.591 -17.382  1.00  1.100          H  
ATOM  15182  HA  GLN A1002      26.100   3.871 -16.289  1.00  1.130          H  
ATOM  15183 1HB  GLN A1002      28.536   3.306 -16.578  1.00  1.570          H  
ATOM  15184 2HB  GLN A1002      28.913   4.386 -15.246  1.00  1.570          H  
ATOM  15185 1HG  GLN A1002      28.922   2.133 -14.394  1.00  1.570          H  
ATOM  15186 2HG  GLN A1002      27.488   2.945 -13.736  1.00  1.570          H  
ATOM  15187 1HE2 GLN A1002      25.316   0.370 -14.790  1.00  1.570          H  
ATOM  15188 2HE2 GLN A1002      25.740   1.582 -13.581  1.00  1.570          H  
ATOM  15189  N   ASP A1003      26.958   6.422 -14.354  1.00  0.960          N  
ATOM  15190  CA  ASP A1003      26.507   7.132 -13.167  1.00  0.990          C  
ATOM  15191  C   ASP A1003      25.037   7.522 -13.280  1.00  0.990          C  
ATOM  15192  O   ASP A1003      24.330   7.548 -12.272  1.00  1.010          O  
ATOM  15193  CB  ASP A1003      27.340   8.387 -12.885  1.00  1.370          C  
ATOM  15194  CG  ASP A1003      28.767   8.112 -12.338  1.00  1.370          C  
ATOM  15195  OD1 ASP A1003      29.071   6.998 -11.959  1.00  1.370          O  
ATOM  15196  OD2 ASP A1003      29.524   9.053 -12.271  1.00  1.370          O  
ATOM  15197  H   ASP A1003      27.728   6.812 -14.903  1.00  1.150          H  
ATOM  15198  HA  ASP A1003      26.619   6.466 -12.313  1.00  1.190          H  
ATOM  15199 1HB  ASP A1003      27.441   8.955 -13.814  1.00  1.650          H  
ATOM  15200 2HB  ASP A1003      26.812   9.020 -12.175  1.00  1.650          H  
ATOM  15201  N   ALA A1004      24.574   7.876 -14.489  1.00  0.970          N  
ATOM  15202  CA  ALA A1004      23.178   8.250 -14.683  1.00  0.970          C  
ATOM  15203  C   ALA A1004      22.293   7.051 -14.393  1.00  0.970          C  
ATOM  15204  O   ALA A1004      21.277   7.152 -13.693  1.00  1.000          O  
ATOM  15205  CB  ALA A1004      22.954   8.733 -16.106  1.00  1.360          C  
ATOM  15206  H   ALA A1004      25.196   7.850 -15.290  1.00  1.160          H  
ATOM  15207  HA  ALA A1004      22.927   9.043 -13.981  1.00  1.160          H  
ATOM  15208 1HB  ALA A1004      21.917   9.000 -16.224  1.00  1.630          H  
ATOM  15209 2HB  ALA A1004      23.587   9.601 -16.303  1.00  1.630          H  
ATOM  15210 3HB  ALA A1004      23.202   7.942 -16.808  1.00  1.630          H  
ATOM  15211  N   VAL A1005      22.743   5.897 -14.872  1.00  0.950          N  
ATOM  15212  CA  VAL A1005      22.037   4.649 -14.681  1.00  0.970          C  
ATOM  15213  C   VAL A1005      21.971   4.304 -13.206  1.00  0.980          C  
ATOM  15214  O   VAL A1005      20.903   3.947 -12.688  1.00  1.010          O  
ATOM  15215  CB  VAL A1005      22.765   3.524 -15.448  1.00  1.350          C  
ATOM  15216  CG1 VAL A1005      22.180   2.162 -15.122  1.00  1.350          C  
ATOM  15217  CG2 VAL A1005      22.683   3.801 -16.936  1.00  1.350          C  
ATOM  15218  H   VAL A1005      23.588   5.924 -15.456  1.00  1.140          H  
ATOM  15219  HA  VAL A1005      21.024   4.759 -15.068  1.00  1.160          H  
ATOM  15220  HB  VAL A1005      23.798   3.508 -15.142  1.00  1.620          H  
ATOM  15221 1HG1 VAL A1005      22.741   1.418 -15.660  1.00  1.620          H  
ATOM  15222 2HG1 VAL A1005      22.260   1.951 -14.056  1.00  1.620          H  
ATOM  15223 3HG1 VAL A1005      21.135   2.126 -15.418  1.00  1.620          H  
ATOM  15224 1HG2 VAL A1005      23.224   3.040 -17.479  1.00  1.620          H  
ATOM  15225 2HG2 VAL A1005      21.642   3.798 -17.232  1.00  1.620          H  
ATOM  15226 3HG2 VAL A1005      23.115   4.760 -17.161  1.00  1.620          H  
ATOM  15227  N   ASN A1006      23.116   4.425 -12.532  1.00  0.980          N  
ATOM  15228  CA  ASN A1006      23.205   4.097 -11.131  1.00  1.010          C  
ATOM  15229  C   ASN A1006      22.324   5.023 -10.327  1.00  1.030          C  
ATOM  15230  O   ASN A1006      21.585   4.569  -9.462  1.00  1.050          O  
ATOM  15231  CB  ASN A1006      24.629   4.234 -10.652  1.00  1.400          C  
ATOM  15232  CG  ASN A1006      25.541   3.215 -11.246  1.00  1.400          C  
ATOM  15233  OD1 ASN A1006      25.112   2.198 -11.815  1.00  1.400          O  
ATOM  15234  ND2 ASN A1006      26.814   3.462 -11.114  1.00  1.400          N  
ATOM  15235  H   ASN A1006      23.958   4.706 -13.036  1.00  1.180          H  
ATOM  15236  HA  ASN A1006      22.857   3.076 -10.982  1.00  1.210          H  
ATOM  15237 1HB  ASN A1006      24.997   5.226 -10.909  1.00  1.680          H  
ATOM  15238 2HB  ASN A1006      24.656   4.148  -9.565  1.00  1.680          H  
ATOM  15239 1HD2 ASN A1006      27.490   2.826 -11.480  1.00  1.680          H  
ATOM  15240 2HD2 ASN A1006      27.119   4.292 -10.645  1.00  1.680          H  
ATOM  15241  N   ALA A1007      22.318   6.314 -10.659  1.00  1.030          N  
ATOM  15242  CA  ALA A1007      21.524   7.274  -9.917  1.00  1.050          C  
ATOM  15243  C   ALA A1007      20.050   6.918  -9.939  1.00  1.060          C  
ATOM  15244  O   ALA A1007      19.339   7.120  -8.942  1.00  1.090          O  
ATOM  15245  CB  ALA A1007      21.720   8.657 -10.501  1.00  1.460          C  
ATOM  15246  H   ALA A1007      22.946   6.661 -11.390  1.00  1.240          H  
ATOM  15247  HA  ALA A1007      21.868   7.264  -8.882  1.00  1.260          H  
ATOM  15248 1HB  ALA A1007      21.158   9.378  -9.931  1.00  1.750          H  
ATOM  15249 2HB  ALA A1007      22.779   8.912 -10.468  1.00  1.750          H  
ATOM  15250 3HB  ALA A1007      21.380   8.661 -11.537  1.00  1.750          H  
ATOM  15251  N   ASN A1008      19.577   6.395 -11.067  1.00  1.050          N  
ATOM  15252  CA  ASN A1008      18.177   6.045 -11.187  1.00  1.060          C  
ATOM  15253  C   ASN A1008      17.900   4.807 -10.344  1.00  1.060          C  
ATOM  15254  O   ASN A1008      16.921   4.762  -9.584  1.00  1.110          O  
ATOM  15255  CB  ASN A1008      17.867   5.823 -12.641  1.00  1.480          C  
ATOM  15256  CG  ASN A1008      17.945   7.121 -13.427  1.00  1.480          C  
ATOM  15257  OD1 ASN A1008      17.739   8.252 -12.931  1.00  1.480          O  
ATOM  15258  ND2 ASN A1008      18.305   6.972 -14.678  1.00  1.480          N  
ATOM  15259  H   ASN A1008      20.210   6.294 -11.872  1.00  1.260          H  
ATOM  15260  HA  ASN A1008      17.561   6.850 -10.802  1.00  1.270          H  
ATOM  15261 1HB  ASN A1008      18.576   5.111 -13.065  1.00  1.780          H  
ATOM  15262 2HB  ASN A1008      16.871   5.399 -12.743  1.00  1.780          H  
ATOM  15263 1HD2 ASN A1008      18.431   7.772 -15.262  1.00  1.780          H  
ATOM  15264 2HD2 ASN A1008      18.491   6.054 -15.037  1.00  1.780          H  
ATOM  15265  N   ALA A1009      18.794   3.818 -10.440  1.00  1.030          N  
ATOM  15266  CA  ALA A1009      18.644   2.593  -9.676  1.00  1.030          C  
ATOM  15267  C   ALA A1009      18.681   2.876  -8.180  1.00  1.070          C  
ATOM  15268  O   ALA A1009      17.941   2.264  -7.407  1.00  1.090          O  
ATOM  15269  CB  ALA A1009      19.743   1.615 -10.045  1.00  1.440          C  
ATOM  15270  H   ALA A1009      19.578   3.911 -11.099  1.00  1.240          H  
ATOM  15271  HA  ALA A1009      17.677   2.159  -9.920  1.00  1.240          H  
ATOM  15272 1HB  ALA A1009      19.612   0.691  -9.486  1.00  1.730          H  
ATOM  15273 2HB  ALA A1009      19.699   1.409 -11.113  1.00  1.730          H  
ATOM  15274 3HB  ALA A1009      20.709   2.056  -9.801  1.00  1.730          H  
ATOM  15275  N   GLN A1010      19.549   3.800  -7.766  1.00  1.080          N  
ATOM  15276  CA  GLN A1010      19.695   4.158  -6.369  1.00  1.110          C  
ATOM  15277  C   GLN A1010      18.453   4.847  -5.850  1.00  1.130          C  
ATOM  15278  O   GLN A1010      17.993   4.537  -4.753  1.00  1.160          O  
ATOM  15279  CB  GLN A1010      20.914   5.057  -6.176  1.00  1.540          C  
ATOM  15280  CG  GLN A1010      22.266   4.357  -6.358  1.00  1.540          C  
ATOM  15281  CD  GLN A1010      23.404   5.348  -6.380  1.00  1.540          C  
ATOM  15282  OE1 GLN A1010      23.166   6.559  -6.485  1.00  1.540          O  
ATOM  15283  NE2 GLN A1010      24.634   4.857  -6.282  1.00  1.540          N  
ATOM  15284  H   GLN A1010      20.147   4.248  -8.458  1.00  1.300          H  
ATOM  15285  HA  GLN A1010      19.848   3.247  -5.797  1.00  1.330          H  
ATOM  15286 1HB  GLN A1010      20.865   5.870  -6.899  1.00  1.850          H  
ATOM  15287 2HB  GLN A1010      20.888   5.500  -5.184  1.00  1.850          H  
ATOM  15288 1HG  GLN A1010      22.421   3.689  -5.513  1.00  1.850          H  
ATOM  15289 2HG  GLN A1010      22.271   3.788  -7.276  1.00  1.850          H  
ATOM  15290 1HE2 GLN A1010      25.422   5.474  -6.290  1.00  1.850          H  
ATOM  15291 2HE2 GLN A1010      24.777   3.870  -6.193  1.00  1.850          H  
ATOM  15292  N   ALA A1011      17.867   5.755  -6.636  1.00  1.130          N  
ATOM  15293  CA  ALA A1011      16.667   6.439  -6.181  1.00  1.160          C  
ATOM  15294  C   ALA A1011      15.535   5.443  -5.905  1.00  1.160          C  
ATOM  15295  O   ALA A1011      14.821   5.562  -4.898  1.00  1.180          O  
ATOM  15296  CB  ALA A1011      16.243   7.451  -7.233  1.00  1.610          C  
ATOM  15297  H   ALA A1011      18.304   6.031  -7.521  1.00  1.360          H  
ATOM  15298  HA  ALA A1011      16.900   6.956  -5.251  1.00  1.390          H  
ATOM  15299 1HB  ALA A1011      15.379   7.985  -6.894  1.00  1.930          H  
ATOM  15300 2HB  ALA A1011      17.059   8.151  -7.397  1.00  1.930          H  
ATOM  15301 3HB  ALA A1011      16.018   6.931  -8.166  1.00  1.930          H  
ATOM  15302  N   LEU A1012      15.400   4.449  -6.784  1.00  1.140          N  
ATOM  15303  CA  LEU A1012      14.376   3.429  -6.642  1.00  1.130          C  
ATOM  15304  C   LEU A1012      14.698   2.426  -5.537  1.00  1.150          C  
ATOM  15305  O   LEU A1012      13.800   2.013  -4.792  1.00  1.170          O  
ATOM  15306  CB  LEU A1012      14.210   2.750  -7.990  1.00  1.590          C  
ATOM  15307  CG  LEU A1012      13.592   3.596  -9.101  1.00  1.590          C  
ATOM  15308  CD1 LEU A1012      13.770   2.876 -10.418  1.00  1.590          C  
ATOM  15309  CD2 LEU A1012      12.106   3.796  -8.830  1.00  1.590          C  
ATOM  15310  H   LEU A1012      16.009   4.440  -7.613  1.00  1.370          H  
ATOM  15311  HA  LEU A1012      13.451   3.923  -6.367  1.00  1.360          H  
ATOM  15312 1HB  LEU A1012      15.198   2.491  -8.331  1.00  1.900          H  
ATOM  15313 2HB  LEU A1012      13.618   1.849  -7.877  1.00  1.900          H  
ATOM  15314  HG  LEU A1012      14.096   4.562  -9.161  1.00  1.900          H  
ATOM  15315 1HD1 LEU A1012      13.335   3.465 -11.220  1.00  1.900          H  
ATOM  15316 2HD1 LEU A1012      14.835   2.738 -10.616  1.00  1.900          H  
ATOM  15317 3HD1 LEU A1012      13.291   1.926 -10.380  1.00  1.900          H  
ATOM  15318 1HD2 LEU A1012      11.711   4.366  -9.631  1.00  1.900          H  
ATOM  15319 2HD2 LEU A1012      11.608   2.825  -8.791  1.00  1.900          H  
ATOM  15320 3HD2 LEU A1012      11.935   4.324  -7.899  1.00  1.900          H  
ATOM  15321  N   SER A1013      15.973   2.049  -5.409  1.00  1.130          N  
ATOM  15322  CA  SER A1013      16.402   1.126  -4.376  1.00  1.150          C  
ATOM  15323  C   SER A1013      16.125   1.730  -3.019  1.00  1.190          C  
ATOM  15324  O   SER A1013      15.610   1.049  -2.127  1.00  1.220          O  
ATOM  15325  CB  SER A1013      17.873   0.806  -4.525  1.00  1.600          C  
ATOM  15326  OG  SER A1013      18.301  -0.086  -3.532  1.00  1.600          O  
ATOM  15327  H   SER A1013      16.676   2.378  -6.072  1.00  1.360          H  
ATOM  15328  HA  SER A1013      15.829   0.209  -4.454  1.00  1.380          H  
ATOM  15329 1HB  SER A1013      18.050   0.375  -5.510  1.00  1.920          H  
ATOM  15330 2HB  SER A1013      18.447   1.726  -4.465  1.00  1.920          H  
ATOM  15331  HG  SER A1013      19.234  -0.233  -3.698  1.00  1.920          H  
ATOM  15332  N   LYS A1014      16.458   3.017  -2.851  1.00  1.190          N  
ATOM  15333  CA  LYS A1014      16.219   3.686  -1.592  1.00  1.230          C  
ATOM  15334  C   LYS A1014      14.737   3.701  -1.256  1.00  1.250          C  
ATOM  15335  O   LYS A1014      14.381   3.406  -0.119  1.00  1.280          O  
ATOM  15336  CB  LYS A1014      16.802   5.096  -1.617  1.00  1.710          C  
ATOM  15337  CG  LYS A1014      18.339   5.127  -1.570  1.00  1.710          C  
ATOM  15338  CD  LYS A1014      18.890   6.546  -1.671  1.00  1.710          C  
ATOM  15339  CE  LYS A1014      20.422   6.544  -1.660  1.00  1.710          C  
ATOM  15340  NZ  LYS A1014      20.992   7.918  -1.799  1.00  1.710          N  
ATOM  15341  H   LYS A1014      16.910   3.528  -3.613  1.00  1.430          H  
ATOM  15342  HA  LYS A1014      16.730   3.129  -0.810  1.00  1.480          H  
ATOM  15343 1HB  LYS A1014      16.487   5.596  -2.538  1.00  2.050          H  
ATOM  15344 2HB  LYS A1014      16.415   5.670  -0.777  1.00  2.050          H  
ATOM  15345 1HG  LYS A1014      18.667   4.691  -0.628  1.00  2.050          H  
ATOM  15346 2HG  LYS A1014      18.741   4.523  -2.377  1.00  2.050          H  
ATOM  15347 1HD  LYS A1014      18.543   6.998  -2.603  1.00  2.050          H  
ATOM  15348 2HD  LYS A1014      18.526   7.143  -0.836  1.00  2.050          H  
ATOM  15349 1HE  LYS A1014      20.770   6.110  -0.723  1.00  2.050          H  
ATOM  15350 2HE  LYS A1014      20.781   5.929  -2.488  1.00  2.050          H  
ATOM  15351 1HZ  LYS A1014      22.003   7.868  -1.789  1.00  2.050          H  
ATOM  15352 2HZ  LYS A1014      20.687   8.323  -2.673  1.00  2.050          H  
ATOM  15353 3HZ  LYS A1014      20.678   8.496  -1.031  1.00  2.050          H  
ATOM  15354  N   LEU A1015      13.854   3.990  -2.218  1.00  1.240          N  
ATOM  15355  CA  LEU A1015      12.441   3.965  -1.870  1.00  1.280          C  
ATOM  15356  C   LEU A1015      11.957   2.595  -1.472  1.00  1.280          C  
ATOM  15357  O   LEU A1015      11.159   2.461  -0.540  1.00  1.320          O  
ATOM  15358  CB  LEU A1015      11.595   4.418  -3.030  1.00  1.780          C  
ATOM  15359  CG  LEU A1015      11.663   5.848  -3.376  1.00  1.780          C  
ATOM  15360  CD1 LEU A1015      10.990   6.038  -4.635  1.00  1.780          C  
ATOM  15361  CD2 LEU A1015      10.955   6.673  -2.306  1.00  1.780          C  
ATOM  15362  H   LEU A1015      14.165   4.275  -3.156  1.00  1.490          H  
ATOM  15363  HA  LEU A1015      12.299   4.617  -1.018  1.00  1.540          H  
ATOM  15364 1HB  LEU A1015      11.880   3.840  -3.913  1.00  2.130          H  
ATOM  15365 2HB  LEU A1015      10.576   4.188  -2.787  1.00  2.130          H  
ATOM  15366  HG  LEU A1015      12.701   6.163  -3.483  1.00  2.130          H  
ATOM  15367 1HD1 LEU A1015      11.024   7.010  -4.859  1.00  2.130          H  
ATOM  15368 2HD1 LEU A1015      11.471   5.455  -5.420  1.00  2.130          H  
ATOM  15369 3HD1 LEU A1015       9.999   5.773  -4.544  1.00  2.130          H  
ATOM  15370 1HD2 LEU A1015      10.983   7.704  -2.582  1.00  2.130          H  
ATOM  15371 2HD2 LEU A1015       9.916   6.352  -2.212  1.00  2.130          H  
ATOM  15372 3HD2 LEU A1015      11.440   6.558  -1.362  1.00  2.130          H  
ATOM  15373  N   ALA A1016      12.403   1.559  -2.183  1.00  1.240          N  
ATOM  15374  CA  ALA A1016      11.988   0.220  -1.816  1.00  1.250          C  
ATOM  15375  C   ALA A1016      12.511  -0.127  -0.419  1.00  1.270          C  
ATOM  15376  O   ALA A1016      11.788  -0.682   0.402  1.00  1.310          O  
ATOM  15377  CB  ALA A1016      12.485  -0.783  -2.844  1.00  1.750          C  
ATOM  15378  H   ALA A1016      13.020   1.710  -2.991  1.00  1.490          H  
ATOM  15379  HA  ALA A1016      10.900   0.194  -1.788  1.00  1.500          H  
ATOM  15380 1HB  ALA A1016      12.155  -1.783  -2.572  1.00  2.100          H  
ATOM  15381 2HB  ALA A1016      12.089  -0.521  -3.827  1.00  2.100          H  
ATOM  15382 3HB  ALA A1016      13.577  -0.751  -2.875  1.00  2.100          H  
ATOM  15383  N   SER A1017      13.759   0.261  -0.119  1.00  1.270          N  
ATOM  15384  CA  SER A1017      14.402   0.000   1.168  1.00  1.300          C  
ATOM  15385  C   SER A1017      13.638   0.657   2.300  1.00  1.330          C  
ATOM  15386  O   SER A1017      13.371   0.032   3.336  1.00  1.360          O  
ATOM  15387  CB  SER A1017      15.831   0.498   1.153  1.00  1.810          C  
ATOM  15388  OG  SER A1017      16.469   0.242   2.374  1.00  1.810          O  
ATOM  15389  H   SER A1017      14.326   0.709  -0.842  1.00  1.520          H  
ATOM  15390  HA  SER A1017      14.410  -1.076   1.337  1.00  1.560          H  
ATOM  15391 1HB  SER A1017      16.375   0.018   0.340  1.00  2.170          H  
ATOM  15392 2HB  SER A1017      15.835   1.564   0.959  1.00  2.170          H  
ATOM  15393  HG  SER A1017      17.360   0.581   2.277  1.00  2.170          H  
ATOM  15394  N   GLU A1018      13.204   1.898   2.064  1.00  1.330          N  
ATOM  15395  CA  GLU A1018      12.452   2.670   3.033  1.00  1.370          C  
ATOM  15396  C   GLU A1018      11.146   1.984   3.416  1.00  1.380          C  
ATOM  15397  O   GLU A1018      10.630   2.244   4.487  1.00  1.420          O  
ATOM  15398  CB  GLU A1018      12.188   4.104   2.544  1.00  1.900          C  
ATOM  15399  CG  GLU A1018      13.416   5.060   2.548  1.00  1.900          C  
ATOM  15400  CD  GLU A1018      13.940   5.364   3.947  1.00  1.900          C  
ATOM  15401  OE1 GLU A1018      13.216   5.132   4.879  1.00  1.900          O  
ATOM  15402  OE2 GLU A1018      15.044   5.838   4.074  1.00  1.900          O  
ATOM  15403  H   GLU A1018      13.483   2.352   1.191  1.00  1.600          H  
ATOM  15404  HA  GLU A1018      13.059   2.751   3.934  1.00  1.640          H  
ATOM  15405 1HB  GLU A1018      11.821   4.064   1.519  1.00  2.280          H  
ATOM  15406 2HB  GLU A1018      11.415   4.556   3.138  1.00  2.280          H  
ATOM  15407 1HG  GLU A1018      14.219   4.606   1.988  1.00  2.280          H  
ATOM  15408 2HG  GLU A1018      13.141   5.987   2.051  1.00  2.280          H  
ATOM  15409  N   LEU A1019      10.593   1.077   2.607  1.00  1.360          N  
ATOM  15410  CA  LEU A1019       9.358   0.416   3.005  1.00  1.370          C  
ATOM  15411  C   LEU A1019       9.554  -0.402   4.265  1.00  1.400          C  
ATOM  15412  O   LEU A1019       8.594  -0.635   5.002  1.00  1.430          O  
ATOM  15413  CB  LEU A1019       8.830  -0.524   1.912  1.00  1.910          C  
ATOM  15414  CG  LEU A1019       8.254   0.115   0.658  1.00  1.910          C  
ATOM  15415  CD1 LEU A1019       8.017  -0.945  -0.398  1.00  1.910          C  
ATOM  15416  CD2 LEU A1019       6.904   0.788   1.013  1.00  1.910          C  
ATOM  15417  H   LEU A1019      11.045   0.784   1.737  1.00  1.630          H  
ATOM  15418  HA  LEU A1019       8.623   1.182   3.223  1.00  1.640          H  
ATOM  15419 1HB  LEU A1019       9.648  -1.172   1.605  1.00  2.300          H  
ATOM  15420 2HB  LEU A1019       8.054  -1.151   2.349  1.00  2.300          H  
ATOM  15421  HG  LEU A1019       8.955   0.843   0.265  1.00  2.300          H  
ATOM  15422 1HD1 LEU A1019       7.599  -0.471  -1.281  1.00  2.300          H  
ATOM  15423 2HD1 LEU A1019       8.965  -1.426  -0.652  1.00  2.300          H  
ATOM  15424 3HD1 LEU A1019       7.318  -1.688  -0.022  1.00  2.300          H  
ATOM  15425 1HD2 LEU A1019       6.462   1.225   0.141  1.00  2.300          H  
ATOM  15426 2HD2 LEU A1019       6.214   0.046   1.408  1.00  2.300          H  
ATOM  15427 3HD2 LEU A1019       7.054   1.560   1.741  1.00  2.300          H  
ATOM  15428  N   SER A1020      10.791  -0.855   4.531  1.00  1.390          N  
ATOM  15429  CA  SER A1020      11.074  -1.661   5.708  1.00  1.430          C  
ATOM  15430  C   SER A1020      11.287  -0.788   6.945  1.00  1.470          C  
ATOM  15431  O   SER A1020      11.458  -1.307   8.051  1.00  1.520          O  
ATOM  15432  CB  SER A1020      12.316  -2.512   5.496  1.00  1.990          C  
ATOM  15433  OG  SER A1020      12.135  -3.450   4.470  1.00  1.990          O  
ATOM  15434  H   SER A1020      11.587  -0.654   3.919  1.00  1.670          H  
ATOM  15435  HA  SER A1020      10.222  -2.316   5.888  1.00  1.720          H  
ATOM  15436 1HB  SER A1020      13.157  -1.860   5.251  1.00  2.380          H  
ATOM  15437 2HB  SER A1020      12.562  -3.027   6.423  1.00  2.380          H  
ATOM  15438  HG  SER A1020      12.948  -3.962   4.437  1.00  2.380          H  
ATOM  15439  N   ASN A1021      11.321   0.534   6.755  1.00  1.470          N  
ATOM  15440  CA  ASN A1021      11.527   1.521   7.803  1.00  1.510          C  
ATOM  15441  C   ASN A1021      10.230   1.639   8.585  1.00  1.560          C  
ATOM  15442  O   ASN A1021       9.158   1.807   8.005  1.00  1.600          O  
ATOM  15443  CB  ASN A1021      11.953   2.868   7.229  1.00  2.100          C  
ATOM  15444  CG  ASN A1021      12.418   3.900   8.270  1.00  2.100          C  
ATOM  15445  OD1 ASN A1021      12.066   3.845   9.465  1.00  2.100          O  
ATOM  15446  ND2 ASN A1021      13.199   4.870   7.816  1.00  2.100          N  
ATOM  15447  H   ASN A1021      11.147   0.906   5.822  1.00  1.760          H  
ATOM  15448  HA  ASN A1021      12.297   1.164   8.488  1.00  1.810          H  
ATOM  15449 1HB  ASN A1021      12.752   2.717   6.505  1.00  2.520          H  
ATOM  15450 2HB  ASN A1021      11.132   3.280   6.694  1.00  2.520          H  
ATOM  15451 1HD2 ASN A1021      13.533   5.582   8.432  1.00  2.520          H  
ATOM  15452 2HD2 ASN A1021      13.434   4.916   6.819  1.00  2.520          H  
ATOM  15453  N   THR A1022      10.297   1.496   9.901  1.00  1.590          N  
ATOM  15454  CA  THR A1022       9.081   1.577  10.696  1.00  1.640          C  
ATOM  15455  C   THR A1022       8.629   3.019  10.844  1.00  1.720          C  
ATOM  15456  O   THR A1022       7.513   3.306  11.268  1.00  2.020          O  
ATOM  15457  CB  THR A1022       9.308   1.041  12.112  1.00  2.280          C  
ATOM  15458  OG1 THR A1022      10.274   1.884  12.790  1.00  2.280          O  
ATOM  15459  CG2 THR A1022       9.837  -0.383  12.065  1.00  2.280          C  
ATOM  15460  H   THR A1022      11.188   1.349  10.356  1.00  1.910          H  
ATOM  15461  HA  THR A1022       8.293   1.014  10.208  1.00  1.970          H  
ATOM  15462  HB  THR A1022       8.371   1.058  12.648  1.00  2.730          H  
ATOM  15463  HG1 THR A1022      10.271   1.643  13.733  1.00  2.730          H  
ATOM  15464 1HG2 THR A1022       9.989  -0.742  13.083  1.00  2.730          H  
ATOM  15465 2HG2 THR A1022       9.139  -1.011  11.571  1.00  2.730          H  
ATOM  15466 3HG2 THR A1022      10.782  -0.410  11.529  1.00  2.730          H  
ATOM  15467  N   PHE A1023       9.531   3.950  10.589  1.00  1.620          N  
ATOM  15468  CA  PHE A1023       9.269   5.374  10.724  1.00  1.660          C  
ATOM  15469  C   PHE A1023       8.754   5.761  12.114  1.00  1.700          C  
ATOM  15470  O   PHE A1023       8.026   6.743  12.259  1.00  1.730          O  
ATOM  15471  CB  PHE A1023       8.291   5.855   9.655  1.00  2.310          C  
ATOM  15472  CG  PHE A1023       8.758   5.635   8.244  1.00  2.310          C  
ATOM  15473  CD1 PHE A1023       8.172   4.676   7.451  1.00  2.310          C  
ATOM  15474  CD2 PHE A1023       9.779   6.406   7.692  1.00  2.310          C  
ATOM  15475  CE1 PHE A1023       8.566   4.482   6.158  1.00  2.310          C  
ATOM  15476  CE2 PHE A1023      10.174   6.208   6.382  1.00  2.310          C  
ATOM  15477  CZ  PHE A1023       9.560   5.249   5.622  1.00  2.310          C  
ATOM  15478  H   PHE A1023      10.440   3.657  10.246  1.00  1.940          H  
ATOM  15479  HA  PHE A1023      10.213   5.895  10.565  1.00  1.990          H  
ATOM  15480 1HB  PHE A1023       7.331   5.354   9.778  1.00  2.770          H  
ATOM  15481 2HB  PHE A1023       8.106   6.919   9.788  1.00  2.770          H  
ATOM  15482  HD1 PHE A1023       7.392   4.060   7.855  1.00  2.770          H  
ATOM  15483  HD2 PHE A1023      10.266   7.173   8.295  1.00  2.770          H  
ATOM  15484  HE1 PHE A1023       8.097   3.708   5.556  1.00  2.770          H  
ATOM  15485  HE2 PHE A1023      10.978   6.805   5.946  1.00  2.770          H  
ATOM  15486  HZ  PHE A1023       9.870   5.083   4.600  1.00  2.770          H  
ATOM  15487  N   GLY A1024       9.142   5.005  13.149  1.00  1.710          N  
ATOM  15488  CA  GLY A1024       8.705   5.282  14.513  1.00  1.750          C  
ATOM  15489  C   GLY A1024       7.501   4.436  14.928  1.00  1.770          C  
ATOM  15490  O   GLY A1024       7.109   4.444  16.096  1.00  1.790          O  
ATOM  15491  H   GLY A1024       9.730   4.184  12.998  1.00  2.050          H  
ATOM  15492 1HA  GLY A1024       9.531   5.092  15.197  1.00  2.100          H  
ATOM  15493 2HA  GLY A1024       8.455   6.338  14.605  1.00  2.100          H  
ATOM  15494  N   ALA A1025       6.911   3.726  13.975  1.00  1.760          N  
ATOM  15495  CA  ALA A1025       5.772   2.860  14.217  1.00  1.770          C  
ATOM  15496  C   ALA A1025       6.243   1.575  14.878  1.00  1.770          C  
ATOM  15497  O   ALA A1025       7.429   1.235  14.849  1.00  1.760          O  
ATOM  15498  CB  ALA A1025       5.019   2.539  12.925  1.00  2.470          C  
ATOM  15499  H   ALA A1025       7.263   3.779  13.021  1.00  2.110          H  
ATOM  15500  HA  ALA A1025       5.099   3.370  14.900  1.00  2.120          H  
ATOM  15501 1HB  ALA A1025       4.159   1.907  13.143  1.00  2.970          H  
ATOM  15502 2HB  ALA A1025       4.676   3.455  12.459  1.00  2.970          H  
ATOM  15503 3HB  ALA A1025       5.676   2.015  12.237  1.00  2.970          H  
ATOM  15504  N   ILE A1026       5.295   0.865  15.467  1.00  1.780          N  
ATOM  15505  CA  ILE A1026       5.498  -0.437  16.088  1.00  1.770          C  
ATOM  15506  C   ILE A1026       6.043  -1.480  15.106  1.00  1.730          C  
ATOM  15507  O   ILE A1026       6.656  -2.469  15.513  1.00  1.690          O  
ATOM  15508  CB  ILE A1026       4.165  -0.937  16.707  1.00  2.480          C  
ATOM  15509  CG1 ILE A1026       4.447  -2.125  17.670  1.00  2.480          C  
ATOM  15510  CG2 ILE A1026       3.134  -1.303  15.595  1.00  2.480          C  
ATOM  15511  CD1 ILE A1026       3.277  -2.528  18.546  1.00  2.480          C  
ATOM  15512  H   ILE A1026       4.370   1.282  15.500  1.00  2.140          H  
ATOM  15513  HA  ILE A1026       6.226  -0.315  16.889  1.00  2.120          H  
ATOM  15514  HB  ILE A1026       3.745  -0.131  17.308  1.00  2.980          H  
ATOM  15515 1HG1 ILE A1026       4.745  -2.992  17.091  1.00  2.980          H  
ATOM  15516 2HG1 ILE A1026       5.276  -1.846  18.319  1.00  2.980          H  
ATOM  15517 1HG2 ILE A1026       2.196  -1.605  16.037  1.00  2.980          H  
ATOM  15518 2HG2 ILE A1026       2.964  -0.431  14.974  1.00  2.980          H  
ATOM  15519 3HG2 ILE A1026       3.502  -2.110  14.981  1.00  2.980          H  
ATOM  15520 1HD1 ILE A1026       3.579  -3.355  19.190  1.00  2.980          H  
ATOM  15521 2HD1 ILE A1026       2.973  -1.682  19.163  1.00  2.980          H  
ATOM  15522 3HD1 ILE A1026       2.453  -2.846  17.940  1.00  2.980          H  
ATOM  15523  N   SER A1027       5.742  -1.291  13.828  1.00  1.740          N  
ATOM  15524  CA  SER A1027       6.152  -2.175  12.755  1.00  1.700          C  
ATOM  15525  C   SER A1027       6.080  -1.495  11.414  1.00  1.690          C  
ATOM  15526  O   SER A1027       5.276  -0.592  11.208  1.00  1.720          O  
ATOM  15527  CB  SER A1027       5.322  -3.425  12.691  1.00  2.400          C  
ATOM  15528  OG  SER A1027       5.741  -4.214  11.604  1.00  2.400          O  
ATOM  15529  H   SER A1027       5.229  -0.454  13.599  1.00  2.090          H  
ATOM  15530  HA  SER A1027       7.189  -2.463  12.932  1.00  2.040          H  
ATOM  15531 1HB  SER A1027       5.435  -3.985  13.614  1.00  2.880          H  
ATOM  15532 2HB  SER A1027       4.268  -3.169  12.580  1.00  2.880          H  
ATOM  15533  HG  SER A1027       5.257  -5.048  11.683  1.00  2.880          H  
ATOM  15534  N   SER A1028       6.952  -1.921  10.504  1.00  1.630          N  
ATOM  15535  CA  SER A1028       6.976  -1.464   9.117  1.00  1.600          C  
ATOM  15536  C   SER A1028       5.848  -2.083   8.302  1.00  1.590          C  
ATOM  15537  O   SER A1028       5.506  -1.616   7.210  1.00  1.590          O  
ATOM  15538  CB  SER A1028       8.287  -1.862   8.503  1.00  2.250          C  
ATOM  15539  OG  SER A1028       8.377  -3.266   8.418  1.00  2.250          O  
ATOM  15540  H   SER A1028       7.610  -2.646  10.767  1.00  1.960          H  
ATOM  15541  HA  SER A1028       6.880  -0.390   9.086  1.00  1.920          H  
ATOM  15542 1HB  SER A1028       8.369  -1.421   7.512  1.00  2.700          H  
ATOM  15543 2HB  SER A1028       9.104  -1.475   9.102  1.00  2.700          H  
ATOM  15544  HG  SER A1028       9.213  -3.458   7.975  1.00  2.700          H  
ATOM  15545  N   SER A1029       5.264  -3.133   8.857  1.00  1.600          N  
ATOM  15546  CA  SER A1029       4.210  -3.888   8.228  1.00  1.600          C  
ATOM  15547  C   SER A1029       2.805  -3.489   8.624  1.00  1.620          C  
ATOM  15548  O   SER A1029       2.384  -3.694   9.770  1.00  1.640          O  
ATOM  15549  CB  SER A1029       4.396  -5.344   8.555  1.00  2.240          C  
ATOM  15550  OG  SER A1029       3.284  -6.090   8.178  1.00  2.240          O  
ATOM  15551  H   SER A1029       5.595  -3.432   9.769  1.00  1.920          H  
ATOM  15552  HA  SER A1029       4.307  -3.759   7.151  1.00  1.920          H  
ATOM  15553 1HB  SER A1029       5.277  -5.721   8.039  1.00  2.690          H  
ATOM  15554 2HB  SER A1029       4.573  -5.462   9.612  1.00  2.690          H  
ATOM  15555  HG  SER A1029       3.489  -6.994   8.526  1.00  2.690          H  
ATOM  15556  N   ILE A1030       2.052  -2.980   7.647  1.00  1.620          N  
ATOM  15557  CA  ILE A1030       0.676  -2.558   7.872  1.00  1.650          C  
ATOM  15558  C   ILE A1030      -0.134  -3.768   8.297  1.00  1.660          C  
ATOM  15559  O   ILE A1030      -1.008  -3.659   9.153  1.00  1.690          O  
ATOM  15560  CB  ILE A1030       0.050  -1.827   6.665  1.00  2.300          C  
ATOM  15561  CG1 ILE A1030       0.754  -0.458   6.483  1.00  2.300          C  
ATOM  15562  CG2 ILE A1030      -1.466  -1.627   6.907  1.00  2.300          C  
ATOM  15563  CD1 ILE A1030       0.449   0.266   5.175  1.00  2.300          C  
ATOM  15564  H   ILE A1030       2.479  -2.857   6.738  1.00  1.940          H  
ATOM  15565  HA  ILE A1030       0.665  -1.853   8.698  1.00  1.980          H  
ATOM  15566  HB  ILE A1030       0.202  -2.407   5.761  1.00  2.760          H  
ATOM  15567 1HG1 ILE A1030       0.455   0.193   7.303  1.00  2.760          H  
ATOM  15568 2HG1 ILE A1030       1.829  -0.614   6.539  1.00  2.760          H  
ATOM  15569 1HG2 ILE A1030      -1.917  -1.113   6.074  1.00  2.760          H  
ATOM  15570 2HG2 ILE A1030      -1.940  -2.589   7.013  1.00  2.760          H  
ATOM  15571 3HG2 ILE A1030      -1.623  -1.045   7.815  1.00  2.760          H  
ATOM  15572 1HD1 ILE A1030       0.990   1.217   5.146  1.00  2.760          H  
ATOM  15573 2HD1 ILE A1030       0.760  -0.347   4.328  1.00  2.760          H  
ATOM  15574 3HD1 ILE A1030      -0.604   0.467   5.090  1.00  2.760          H  
ATOM  15575  N   SER A1031       0.139  -4.912   7.668  1.00  1.640          N  
ATOM  15576  CA  SER A1031      -0.551  -6.163   7.956  1.00  1.660          C  
ATOM  15577  C   SER A1031      -0.442  -6.518   9.436  1.00  1.660          C  
ATOM  15578  O   SER A1031      -1.432  -6.921  10.061  1.00  1.690          O  
ATOM  15579  CB  SER A1031       0.082  -7.293   7.165  1.00  2.320          C  
ATOM  15580  OG  SER A1031      -0.577  -8.508   7.383  1.00  2.320          O  
ATOM  15581  H   SER A1031       0.871  -4.914   6.973  1.00  1.970          H  
ATOM  15582  HA  SER A1031      -1.603  -6.057   7.689  1.00  1.990          H  
ATOM  15583 1HB  SER A1031       0.100  -7.062   6.129  1.00  2.780          H  
ATOM  15584 2HB  SER A1031       1.119  -7.397   7.479  1.00  2.780          H  
ATOM  15585  HG  SER A1031      -0.117  -9.148   6.838  1.00  2.780          H  
ATOM  15586  N   ASP A1032       0.750  -6.323  10.012  1.00  1.670          N  
ATOM  15587  CA  ASP A1032       0.979  -6.691  11.399  1.00  1.680          C  
ATOM  15588  C   ASP A1032       0.397  -5.647  12.338  1.00  1.760          C  
ATOM  15589  O   ASP A1032      -0.053  -5.981  13.433  1.00  1.810          O  
ATOM  15590  CB  ASP A1032       2.471  -6.900  11.642  1.00  2.350          C  
ATOM  15591  CG  ASP A1032       3.002  -8.175  10.941  1.00  2.350          C  
ATOM  15592  OD1 ASP A1032       2.718  -9.241  11.431  1.00  2.350          O  
ATOM  15593  OD2 ASP A1032       3.632  -8.078   9.899  1.00  2.350          O  
ATOM  15594  H   ASP A1032       1.522  -5.963   9.444  1.00  2.000          H  
ATOM  15595  HA  ASP A1032       0.473  -7.636  11.590  1.00  2.020          H  
ATOM  15596 1HB  ASP A1032       3.012  -6.029  11.279  1.00  2.820          H  
ATOM  15597 2HB  ASP A1032       2.658  -6.982  12.710  1.00  2.820          H  
ATOM  15598  N   ILE A1033       0.356  -4.389  11.920  1.00  1.770          N  
ATOM  15599  CA  ILE A1033      -0.305  -3.393  12.753  1.00  1.840          C  
ATOM  15600  C   ILE A1033      -1.806  -3.727  12.821  1.00  1.890          C  
ATOM  15601  O   ILE A1033      -2.398  -3.793  13.902  1.00  1.960          O  
ATOM  15602  CB  ILE A1033      -0.164  -1.966  12.179  1.00  2.550          C  
ATOM  15603  CG1 ILE A1033       1.300  -1.513  12.243  1.00  2.550          C  
ATOM  15604  CG2 ILE A1033      -1.092  -0.991  12.976  1.00  2.550          C  
ATOM  15605  CD1 ILE A1033       1.620  -0.279  11.420  1.00  2.550          C  
ATOM  15606  H   ILE A1033       0.812  -4.142  11.035  1.00  2.120          H  
ATOM  15607  HA  ILE A1033       0.115  -3.430  13.754  1.00  2.210          H  
ATOM  15608  HB  ILE A1033      -0.462  -1.967  11.130  1.00  3.060          H  
ATOM  15609 1HG1 ILE A1033       1.537  -1.304  13.270  1.00  3.060          H  
ATOM  15610 2HG1 ILE A1033       1.940  -2.323  11.897  1.00  3.060          H  
ATOM  15611 1HG2 ILE A1033      -1.021  -0.005  12.576  1.00  3.060          H  
ATOM  15612 2HG2 ILE A1033      -2.114  -1.303  12.902  1.00  3.060          H  
ATOM  15613 3HG2 ILE A1033      -0.802  -0.976  14.022  1.00  3.060          H  
ATOM  15614 1HD1 ILE A1033       2.679  -0.039  11.538  1.00  3.060          H  
ATOM  15615 2HD1 ILE A1033       1.413  -0.484  10.380  1.00  3.060          H  
ATOM  15616 3HD1 ILE A1033       1.032   0.562  11.730  1.00  3.060          H  
ATOM  15617  N   LEU A1034      -2.419  -3.966  11.657  1.00  1.850          N  
ATOM  15618  CA  LEU A1034      -3.854  -4.230  11.568  1.00  1.900          C  
ATOM  15619  C   LEU A1034      -4.298  -5.469  12.327  1.00  1.950          C  
ATOM  15620  O   LEU A1034      -5.358  -5.471  12.954  1.00  2.110          O  
ATOM  15621  CB  LEU A1034      -4.267  -4.414  10.102  1.00  2.640          C  
ATOM  15622  CG  LEU A1034      -4.214  -3.185   9.177  1.00  2.640          C  
ATOM  15623  CD1 LEU A1034      -4.455  -3.641   7.764  1.00  2.640          C  
ATOM  15624  CD2 LEU A1034      -5.229  -2.176   9.577  1.00  2.640          C  
ATOM  15625  H   LEU A1034      -1.872  -3.922  10.793  1.00  2.220          H  
ATOM  15626  HA  LEU A1034      -4.376  -3.386  12.001  1.00  2.280          H  
ATOM  15627 1HB  LEU A1034      -3.605  -5.168   9.667  1.00  3.170          H  
ATOM  15628 2HB  LEU A1034      -5.282  -4.805  10.080  1.00  3.170          H  
ATOM  15629  HG  LEU A1034      -3.237  -2.730   9.229  1.00  3.170          H  
ATOM  15630 1HD1 LEU A1034      -4.406  -2.788   7.101  1.00  3.170          H  
ATOM  15631 2HD1 LEU A1034      -3.685  -4.364   7.491  1.00  3.170          H  
ATOM  15632 3HD1 LEU A1034      -5.435  -4.105   7.687  1.00  3.170          H  
ATOM  15633 1HD2 LEU A1034      -5.160  -1.344   8.917  1.00  3.170          H  
ATOM  15634 2HD2 LEU A1034      -6.232  -2.599   9.531  1.00  3.170          H  
ATOM  15635 3HD2 LEU A1034      -5.028  -1.847  10.564  1.00  3.170          H  
ATOM  15636  N   LYS A1035      -3.481  -6.514  12.325  1.00  1.860          N  
ATOM  15637  CA  LYS A1035      -3.841  -7.747  13.005  1.00  1.910          C  
ATOM  15638  C   LYS A1035      -3.535  -7.752  14.501  1.00  1.950          C  
ATOM  15639  O   LYS A1035      -3.797  -8.752  15.174  1.00  2.040          O  
ATOM  15640  CB  LYS A1035      -3.138  -8.931  12.345  1.00  2.650          C  
ATOM  15641  CG  LYS A1035      -3.615  -9.235  10.934  1.00  2.650          C  
ATOM  15642  CD  LYS A1035      -2.848 -10.406  10.339  1.00  2.650          C  
ATOM  15643  CE  LYS A1035      -3.318 -10.721   8.928  1.00  2.650          C  
ATOM  15644  NZ  LYS A1035      -2.564 -11.861   8.335  1.00  2.650          N  
ATOM  15645  H   LYS A1035      -2.622  -6.488  11.763  1.00  2.230          H  
ATOM  15646  HA  LYS A1035      -4.915  -7.886  12.894  1.00  2.290          H  
ATOM  15647 1HB  LYS A1035      -2.065  -8.719  12.290  1.00  3.180          H  
ATOM  15648 2HB  LYS A1035      -3.268  -9.823  12.954  1.00  3.180          H  
ATOM  15649 1HG  LYS A1035      -4.676  -9.478  10.961  1.00  3.180          H  
ATOM  15650 2HG  LYS A1035      -3.482  -8.357  10.306  1.00  3.180          H  
ATOM  15651 1HD  LYS A1035      -1.784 -10.149  10.305  1.00  3.180          H  
ATOM  15652 2HD  LYS A1035      -2.974 -11.285  10.968  1.00  3.180          H  
ATOM  15653 1HE  LYS A1035      -4.377 -10.969   8.950  1.00  3.180          H  
ATOM  15654 2HE  LYS A1035      -3.172  -9.839   8.302  1.00  3.180          H  
ATOM  15655 1HZ  LYS A1035      -2.899 -12.037   7.398  1.00  3.180          H  
ATOM  15656 2HZ  LYS A1035      -1.580 -11.628   8.303  1.00  3.180          H  
ATOM  15657 3HZ  LYS A1035      -2.696 -12.687   8.900  1.00  3.180          H  
ATOM  15658  N   ARG A1036      -2.950  -6.674  15.027  1.00  1.940          N  
ATOM  15659  CA  ARG A1036      -2.604  -6.638  16.441  1.00  1.980          C  
ATOM  15660  C   ARG A1036      -3.219  -5.466  17.209  1.00  2.010          C  
ATOM  15661  O   ARG A1036      -3.470  -5.582  18.410  1.00  2.090          O  
ATOM  15662  CB  ARG A1036      -1.107  -6.582  16.616  1.00  2.760          C  
ATOM  15663  CG  ARG A1036      -0.349  -7.802  16.176  1.00  2.760          C  
ATOM  15664  CD  ARG A1036       1.076  -7.641  16.487  1.00  2.760          C  
ATOM  15665  NE  ARG A1036       1.656  -6.527  15.739  1.00  2.760          N  
ATOM  15666  CZ  ARG A1036       2.829  -5.925  16.039  1.00  2.760          C  
ATOM  15667  NH1 ARG A1036       3.543  -6.344  17.070  1.00  2.760          N  
ATOM  15668  NH2 ARG A1036       3.276  -4.925  15.316  1.00  2.760          N  
ATOM  15669  H   ARG A1036      -2.770  -5.852  14.447  1.00  2.330          H  
ATOM  15670  HA  ARG A1036      -2.961  -7.557  16.899  1.00  2.380          H  
ATOM  15671 1HB  ARG A1036      -0.732  -5.757  16.020  1.00  3.310          H  
ATOM  15672 2HB  ARG A1036      -0.864  -6.378  17.656  1.00  3.310          H  
ATOM  15673 1HG  ARG A1036      -0.732  -8.681  16.691  1.00  3.310          H  
ATOM  15674 2HG  ARG A1036      -0.457  -7.932  15.098  1.00  3.310          H  
ATOM  15675 1HD  ARG A1036       1.186  -7.444  17.551  1.00  3.310          H  
ATOM  15676 2HD  ARG A1036       1.611  -8.551  16.218  1.00  3.310          H  
ATOM  15677  HE  ARG A1036       1.114  -6.194  14.921  1.00  3.310          H  
ATOM  15678 1HH1 ARG A1036       3.219  -7.112  17.637  1.00  3.310          H  
ATOM  15679 2HH1 ARG A1036       4.425  -5.900  17.293  1.00  3.310          H  
ATOM  15680 1HH2 ARG A1036       2.745  -4.574  14.531  1.00  3.310          H  
ATOM  15681 2HH2 ARG A1036       4.161  -4.499  15.565  1.00  3.310          H  
ATOM  15682  N   LEU A1037      -3.439  -4.328  16.552  1.00  1.960          N  
ATOM  15683  CA  LEU A1037      -3.913  -3.152  17.261  1.00  1.990          C  
ATOM  15684  C   LEU A1037      -5.358  -2.795  16.956  1.00  2.020          C  
ATOM  15685  O   LEU A1037      -5.813  -2.879  15.812  1.00  2.000          O  
ATOM  15686  CB  LEU A1037      -3.063  -1.934  16.888  1.00  2.770          C  
ATOM  15687  CG  LEU A1037      -1.670  -1.780  17.543  1.00  2.770          C  
ATOM  15688  CD1 LEU A1037      -0.642  -2.709  16.902  1.00  2.770          C  
ATOM  15689  CD2 LEU A1037      -1.255  -0.363  17.382  1.00  2.770          C  
ATOM  15690  H   LEU A1037      -3.216  -4.242  15.561  1.00  2.350          H  
ATOM  15691  HA  LEU A1037      -3.826  -3.334  18.331  1.00  2.390          H  
ATOM  15692 1HB  LEU A1037      -2.917  -1.950  15.808  1.00  3.330          H  
ATOM  15693 2HB  LEU A1037      -3.643  -1.045  17.139  1.00  3.330          H  
ATOM  15694  HG  LEU A1037      -1.731  -2.025  18.604  1.00  3.330          H  
ATOM  15695 1HD1 LEU A1037       0.307  -2.557  17.377  1.00  3.330          H  
ATOM  15696 2HD1 LEU A1037      -0.930  -3.721  17.033  1.00  3.330          H  
ATOM  15697 3HD1 LEU A1037      -0.558  -2.493  15.847  1.00  3.330          H  
ATOM  15698 1HD2 LEU A1037      -0.282  -0.212  17.845  1.00  3.330          H  
ATOM  15699 2HD2 LEU A1037      -1.207  -0.134  16.332  1.00  3.330          H  
ATOM  15700 3HD2 LEU A1037      -1.977   0.272  17.854  1.00  3.330          H  
ATOM  15701  N   ASP A1038      -6.084  -2.407  18.006  1.00  2.080          N  
ATOM  15702  CA  ASP A1038      -7.453  -1.912  17.887  1.00  2.130          C  
ATOM  15703  C   ASP A1038      -7.400  -0.570  17.146  1.00  2.120          C  
ATOM  15704  O   ASP A1038      -6.473   0.206  17.416  1.00  2.100          O  
ATOM  15705  CB  ASP A1038      -8.079  -1.737  19.274  1.00  2.960          C  
ATOM  15706  CG  ASP A1038      -8.402  -3.044  19.975  1.00  2.960          C  
ATOM  15707  OD1 ASP A1038      -8.424  -4.071  19.342  1.00  2.960          O  
ATOM  15708  OD2 ASP A1038      -8.621  -2.996  21.155  1.00  2.960          O  
ATOM  15709  H   ASP A1038      -5.649  -2.449  18.920  1.00  2.500          H  
ATOM  15710  HA  ASP A1038      -8.024  -2.648  17.334  1.00  2.560          H  
ATOM  15711 1HB  ASP A1038      -7.400  -1.159  19.908  1.00  3.550          H  
ATOM  15712 2HB  ASP A1038      -9.001  -1.179  19.193  1.00  3.550          H  
ATOM  15713  N   PRO A1039      -8.413  -0.180  16.342  1.00  2.140          N  
ATOM  15714  CA  PRO A1039      -8.435   1.056  15.556  1.00  2.140          C  
ATOM  15715  C   PRO A1039      -7.968   2.358  16.268  1.00  2.130          C  
ATOM  15716  O   PRO A1039      -7.186   3.096  15.667  1.00  2.110          O  
ATOM  15717  CB  PRO A1039      -9.913   1.125  15.132  1.00  3.210          C  
ATOM  15718  CG  PRO A1039     -10.315  -0.331  15.004  1.00  3.210          C  
ATOM  15719  CD  PRO A1039      -9.615  -1.035  16.156  1.00  3.210          C  
ATOM  15720  HA  PRO A1039      -7.873   0.896  14.643  1.00  2.570          H  
ATOM  15721 1HB  PRO A1039     -10.530   1.715  15.804  1.00  3.850          H  
ATOM  15722 2HB  PRO A1039      -9.971   1.635  14.155  1.00  3.850          H  
ATOM  15723 1HG  PRO A1039     -11.414  -0.430  15.046  1.00  3.850          H  
ATOM  15724 2HG  PRO A1039      -9.998  -0.717  14.023  1.00  3.850          H  
ATOM  15725 1HD  PRO A1039     -10.236  -1.068  17.061  1.00  3.850          H  
ATOM  15726 2HD  PRO A1039      -9.346  -2.037  15.792  1.00  3.850          H  
ATOM  15727  N   PRO A1040      -8.300   2.661  17.553  1.00  2.160          N  
ATOM  15728  CA  PRO A1040      -7.849   3.864  18.257  1.00  2.160          C  
ATOM  15729  C   PRO A1040      -6.323   4.015  18.359  1.00  2.130          C  
ATOM  15730  O   PRO A1040      -5.828   5.104  18.648  1.00  2.130          O  
ATOM  15731  CB  PRO A1040      -8.471   3.696  19.651  1.00  3.240          C  
ATOM  15732  CG  PRO A1040      -9.661   2.798  19.435  1.00  3.240          C  
ATOM  15733  CD  PRO A1040      -9.211   1.827  18.390  1.00  3.240          C  
ATOM  15734  HA  PRO A1040      -8.280   4.744  17.753  1.00  2.590          H  
ATOM  15735 1HB  PRO A1040      -7.726   3.265  20.341  1.00  3.890          H  
ATOM  15736 2HB  PRO A1040      -8.746   4.681  20.059  1.00  3.890          H  
ATOM  15737 1HG  PRO A1040      -9.943   2.306  20.380  1.00  3.890          H  
ATOM  15738 2HG  PRO A1040     -10.530   3.394  19.113  1.00  3.890          H  
ATOM  15739 1HD  PRO A1040      -8.646   1.062  18.902  1.00  3.890          H  
ATOM  15740 2HD  PRO A1040     -10.071   1.438  17.875  1.00  3.890          H  
ATOM  15741  N   GLU A1041      -5.588   2.913  18.180  1.00  2.100          N  
ATOM  15742  CA  GLU A1041      -4.133   2.924  18.265  1.00  2.070          C  
ATOM  15743  C   GLU A1041      -3.551   2.533  16.912  1.00  2.030          C  
ATOM  15744  O   GLU A1041      -2.479   3.012  16.515  1.00  2.000          O  
ATOM  15745  CB  GLU A1041      -3.651   1.984  19.376  1.00  2.910          C  
ATOM  15746  CG  GLU A1041      -4.095   2.389  20.794  1.00  2.910          C  
ATOM  15747  CD  GLU A1041      -3.604   1.437  21.876  1.00  2.910          C  
ATOM  15748  OE1 GLU A1041      -3.032   0.427  21.536  1.00  2.910          O  
ATOM  15749  OE2 GLU A1041      -3.801   1.727  23.033  1.00  2.910          O  
ATOM  15750  H   GLU A1041      -6.038   2.030  17.948  1.00  2.520          H  
ATOM  15751  HA  GLU A1041      -3.800   3.934  18.502  1.00  2.480          H  
ATOM  15752 1HB  GLU A1041      -4.021   0.975  19.180  1.00  3.490          H  
ATOM  15753 2HB  GLU A1041      -2.564   1.948  19.375  1.00  3.490          H  
ATOM  15754 1HG  GLU A1041      -3.722   3.390  21.003  1.00  3.490          H  
ATOM  15755 2HG  GLU A1041      -5.183   2.427  20.820  1.00  3.490          H  
ATOM  15756  N   GLN A1042      -4.282   1.667  16.212  1.00  2.020          N  
ATOM  15757  CA  GLN A1042      -3.910   1.125  14.917  1.00  1.990          C  
ATOM  15758  C   GLN A1042      -3.684   2.267  13.951  1.00  1.970          C  
ATOM  15759  O   GLN A1042      -2.706   2.280  13.199  1.00  1.930          O  
ATOM  15760  CB  GLN A1042      -5.065   0.307  14.401  1.00  2.800          C  
ATOM  15761  CG  GLN A1042      -4.897  -0.460  13.211  1.00  2.800          C  
ATOM  15762  CD  GLN A1042      -6.250  -0.950  12.775  1.00  2.800          C  
ATOM  15763  OE1 GLN A1042      -6.905  -0.291  11.967  1.00  2.800          O  
ATOM  15764  NE2 GLN A1042      -6.707  -2.065  13.308  1.00  2.800          N  
ATOM  15765  H   GLN A1042      -5.151   1.330  16.628  1.00  2.420          H  
ATOM  15766  HA  GLN A1042      -3.003   0.536  15.004  1.00  2.390          H  
ATOM  15767 1HB  GLN A1042      -5.411  -0.358  15.170  1.00  3.360          H  
ATOM  15768 2HB  GLN A1042      -5.842   0.987  14.176  1.00  3.360          H  
ATOM  15769 1HG  GLN A1042      -4.442   0.128  12.422  1.00  3.360          H  
ATOM  15770 2HG  GLN A1042      -4.296  -1.332  13.453  1.00  3.360          H  
ATOM  15771 1HE2 GLN A1042      -7.606  -2.414  13.052  1.00  3.360          H  
ATOM  15772 2HE2 GLN A1042      -6.167  -2.575  14.015  1.00  3.360          H  
ATOM  15773  N   GLU A1043      -4.601   3.242  13.988  1.00  1.990          N  
ATOM  15774  CA  GLU A1043      -4.530   4.391  13.112  1.00  1.970          C  
ATOM  15775  C   GLU A1043      -3.268   5.187  13.336  1.00  1.970          C  
ATOM  15776  O   GLU A1043      -2.661   5.649  12.381  1.00  1.950          O  
ATOM  15777  CB  GLU A1043      -5.726   5.303  13.362  1.00  2.770          C  
ATOM  15778  CG  GLU A1043      -7.037   4.759  12.883  1.00  2.770          C  
ATOM  15779  CD  GLU A1043      -8.214   5.578  13.329  1.00  2.770          C  
ATOM  15780  OE1 GLU A1043      -8.005   6.472  14.116  1.00  2.770          O  
ATOM  15781  OE2 GLU A1043      -9.320   5.316  12.876  1.00  2.770          O  
ATOM  15782  H   GLU A1043      -5.393   3.161  14.637  1.00  2.390          H  
ATOM  15783  HA  GLU A1043      -4.545   4.042  12.082  1.00  2.360          H  
ATOM  15784 1HB  GLU A1043      -5.815   5.491  14.434  1.00  3.320          H  
ATOM  15785 2HB  GLU A1043      -5.560   6.263  12.869  1.00  3.320          H  
ATOM  15786 1HG  GLU A1043      -6.994   4.782  11.819  1.00  3.320          H  
ATOM  15787 2HG  GLU A1043      -7.151   3.725  13.198  1.00  3.320          H  
ATOM  15788  N   ALA A1044      -2.853   5.347  14.592  1.00  1.990          N  
ATOM  15789  CA  ALA A1044      -1.661   6.127  14.870  1.00  1.990          C  
ATOM  15790  C   ALA A1044      -0.444   5.469  14.255  1.00  1.940          C  
ATOM  15791  O   ALA A1044       0.406   6.142  13.661  1.00  1.920          O  
ATOM  15792  CB  ALA A1044      -1.466   6.286  16.365  1.00  2.790          C  
ATOM  15793  H   ALA A1044      -3.372   4.911  15.345  1.00  2.390          H  
ATOM  15794  HA  ALA A1044      -1.786   7.110  14.415  1.00  2.390          H  
ATOM  15795 1HB  ALA A1044      -0.584   6.891  16.553  1.00  3.340          H  
ATOM  15796 2HB  ALA A1044      -2.341   6.777  16.793  1.00  3.340          H  
ATOM  15797 3HB  ALA A1044      -1.343   5.305  16.823  1.00  3.340          H  
ATOM  15798  N   GLN A1045      -0.381   4.139  14.347  1.00  1.920          N  
ATOM  15799  CA  GLN A1045       0.777   3.442  13.813  1.00  1.880          C  
ATOM  15800  C   GLN A1045       0.796   3.518  12.282  1.00  1.850          C  
ATOM  15801  O   GLN A1045       1.858   3.722  11.673  1.00  1.820          O  
ATOM  15802  CB  GLN A1045       0.749   1.985  14.247  1.00  2.650          C  
ATOM  15803  CG  GLN A1045       0.801   1.738  15.726  1.00  2.650          C  
ATOM  15804  CD  GLN A1045       1.935   2.319  16.418  1.00  2.650          C  
ATOM  15805  OE1 GLN A1045       3.048   2.317  15.908  1.00  2.650          O  
ATOM  15806  NE2 GLN A1045       1.709   2.817  17.625  1.00  2.650          N  
ATOM  15807  H   GLN A1045      -1.114   3.646  14.873  1.00  2.300          H  
ATOM  15808  HA  GLN A1045       1.681   3.918  14.187  1.00  2.260          H  
ATOM  15809 1HB  GLN A1045      -0.168   1.551  13.899  1.00  3.180          H  
ATOM  15810 2HB  GLN A1045       1.574   1.452  13.796  1.00  3.180          H  
ATOM  15811 1HG  GLN A1045      -0.111   2.117  16.182  1.00  3.180          H  
ATOM  15812 2HG  GLN A1045       0.874   0.670  15.856  1.00  3.180          H  
ATOM  15813 1HE2 GLN A1045       2.463   3.217  18.154  1.00  3.180          H  
ATOM  15814 2HE2 GLN A1045       0.789   2.786  18.027  1.00  3.180          H  
ATOM  15815  N   ILE A1046      -0.386   3.418  11.660  1.00  1.860          N  
ATOM  15816  CA  ILE A1046      -0.470   3.498  10.210  1.00  1.820          C  
ATOM  15817  C   ILE A1046      -0.122   4.916   9.769  1.00  1.830          C  
ATOM  15818  O   ILE A1046       0.617   5.084   8.800  1.00  1.800          O  
ATOM  15819  CB  ILE A1046      -1.826   3.041   9.649  1.00  2.560          C  
ATOM  15820  CG1 ILE A1046      -2.005   1.545   9.923  1.00  2.560          C  
ATOM  15821  CG2 ILE A1046      -1.836   3.278   8.118  1.00  2.560          C  
ATOM  15822  CD1 ILE A1046      -3.408   1.014   9.695  1.00  2.560          C  
ATOM  15823  H   ILE A1046      -1.229   3.226  12.215  1.00  2.230          H  
ATOM  15824  HA  ILE A1046       0.280   2.829   9.791  1.00  2.180          H  
ATOM  15825  HB  ILE A1046      -2.635   3.582  10.138  1.00  3.080          H  
ATOM  15826 1HG1 ILE A1046      -1.313   0.986   9.296  1.00  3.080          H  
ATOM  15827 2HG1 ILE A1046      -1.750   1.364  10.954  1.00  3.080          H  
ATOM  15828 1HG2 ILE A1046      -2.760   2.950   7.704  1.00  3.080          H  
ATOM  15829 2HG2 ILE A1046      -1.718   4.328   7.912  1.00  3.080          H  
ATOM  15830 3HG2 ILE A1046      -1.018   2.726   7.649  1.00  3.080          H  
ATOM  15831 1HD1 ILE A1046      -3.411  -0.039   9.942  1.00  3.080          H  
ATOM  15832 2HD1 ILE A1046      -4.108   1.543  10.347  1.00  3.080          H  
ATOM  15833 3HD1 ILE A1046      -3.715   1.139   8.664  1.00  3.080          H  
ATOM  15834  N   ASP A1047      -0.658   5.949  10.447  1.00  1.880          N  
ATOM  15835  CA  ASP A1047      -0.347   7.328  10.082  1.00  1.890          C  
ATOM  15836  C   ASP A1047       1.155   7.569  10.115  1.00  1.860          C  
ATOM  15837  O   ASP A1047       1.678   8.252   9.234  1.00  1.840          O  
ATOM  15838  CB  ASP A1047      -1.004   8.349  11.023  1.00  2.640          C  
ATOM  15839  CG  ASP A1047      -2.528   8.577  10.854  1.00  2.640          C  
ATOM  15840  OD1 ASP A1047      -3.096   8.198   9.860  1.00  2.640          O  
ATOM  15841  OD2 ASP A1047      -3.094   9.174  11.744  1.00  2.640          O  
ATOM  15842  H   ASP A1047      -1.302   5.779  11.219  1.00  2.260          H  
ATOM  15843  HA  ASP A1047      -0.708   7.509   9.071  1.00  2.270          H  
ATOM  15844 1HB  ASP A1047      -0.830   8.026  12.052  1.00  3.170          H  
ATOM  15845 2HB  ASP A1047      -0.503   9.309  10.904  1.00  3.170          H  
ATOM  15846  N   ARG A1048       1.876   6.999  11.095  1.00  1.850          N  
ATOM  15847  CA  ARG A1048       3.326   7.175  11.091  1.00  1.830          C  
ATOM  15848  C   ARG A1048       3.927   6.581   9.817  1.00  1.780          C  
ATOM  15849  O   ARG A1048       4.747   7.237   9.157  1.00  1.780          O  
ATOM  15850  CB  ARG A1048       3.974   6.541  12.312  1.00  2.570          C  
ATOM  15851  CG  ARG A1048       3.713   7.266  13.608  1.00  2.570          C  
ATOM  15852  CD  ARG A1048       4.431   6.651  14.755  1.00  2.570          C  
ATOM  15853  NE  ARG A1048       4.104   7.331  16.006  1.00  2.570          N  
ATOM  15854  CZ  ARG A1048       3.063   7.019  16.811  1.00  2.570          C  
ATOM  15855  NH1 ARG A1048       2.251   6.043  16.483  1.00  2.570          N  
ATOM  15856  NH2 ARG A1048       2.863   7.711  17.926  1.00  2.570          N  
ATOM  15857  H   ARG A1048       1.400   6.503  11.858  1.00  2.220          H  
ATOM  15858  HA  ARG A1048       3.542   8.242  11.110  1.00  2.200          H  
ATOM  15859 1HB  ARG A1048       3.588   5.535  12.432  1.00  3.080          H  
ATOM  15860 2HB  ARG A1048       5.057   6.464  12.170  1.00  3.080          H  
ATOM  15861 1HG  ARG A1048       4.052   8.295  13.511  1.00  3.080          H  
ATOM  15862 2HG  ARG A1048       2.649   7.260  13.818  1.00  3.080          H  
ATOM  15863 1HD  ARG A1048       4.180   5.599  14.841  1.00  3.080          H  
ATOM  15864 2HD  ARG A1048       5.507   6.746  14.589  1.00  3.080          H  
ATOM  15865  HE  ARG A1048       4.707   8.092  16.293  1.00  3.080          H  
ATOM  15866 1HH1 ARG A1048       2.425   5.528  15.632  1.00  3.080          H  
ATOM  15867 2HH1 ARG A1048       1.460   5.817  17.072  1.00  3.080          H  
ATOM  15868 1HH2 ARG A1048       3.491   8.465  18.173  1.00  3.080          H  
ATOM  15869 2HH2 ARG A1048       2.085   7.490  18.532  1.00  3.080          H  
ATOM  15870  N   LEU A1049       3.481   5.377   9.422  1.00  1.750          N  
ATOM  15871  CA  LEU A1049       4.016   4.791   8.195  1.00  1.710          C  
ATOM  15872  C   LEU A1049       3.635   5.607   6.966  1.00  1.700          C  
ATOM  15873  O   LEU A1049       4.456   5.758   6.059  1.00  1.660          O  
ATOM  15874  CB  LEU A1049       3.533   3.348   7.970  1.00  2.410          C  
ATOM  15875  CG  LEU A1049       4.026   2.266   8.962  1.00  2.410          C  
ATOM  15876  CD1 LEU A1049       3.368   0.929   8.600  1.00  2.410          C  
ATOM  15877  CD2 LEU A1049       5.536   2.153   8.939  1.00  2.410          C  
ATOM  15878  H   LEU A1049       2.825   4.861  10.023  1.00  2.100          H  
ATOM  15879  HA  LEU A1049       5.097   4.808   8.259  1.00  2.050          H  
ATOM  15880 1HB  LEU A1049       2.443   3.351   8.014  1.00  2.890          H  
ATOM  15881 2HB  LEU A1049       3.829   3.038   6.967  1.00  2.890          H  
ATOM  15882  HG  LEU A1049       3.707   2.533   9.973  1.00  2.890          H  
ATOM  15883 1HD1 LEU A1049       3.690   0.159   9.302  1.00  2.890          H  
ATOM  15884 2HD1 LEU A1049       2.291   1.037   8.648  1.00  2.890          H  
ATOM  15885 3HD1 LEU A1049       3.665   0.634   7.593  1.00  2.890          H  
ATOM  15886 1HD2 LEU A1049       5.820   1.407   9.657  1.00  2.890          H  
ATOM  15887 2HD2 LEU A1049       5.893   1.870   7.945  1.00  2.890          H  
ATOM  15888 3HD2 LEU A1049       5.980   3.083   9.233  1.00  2.890          H  
ATOM  15889  N   ILE A1050       2.411   6.150   6.928  1.00  1.730          N  
ATOM  15890  CA  ILE A1050       1.980   6.950   5.787  1.00  1.720          C  
ATOM  15891  C   ILE A1050       2.822   8.211   5.695  1.00  1.720          C  
ATOM  15892  O   ILE A1050       3.289   8.565   4.615  1.00  1.690          O  
ATOM  15893  CB  ILE A1050       0.476   7.344   5.819  1.00  2.410          C  
ATOM  15894  CG1 ILE A1050      -0.430   6.103   5.656  1.00  2.410          C  
ATOM  15895  CG2 ILE A1050       0.180   8.324   4.672  1.00  2.410          C  
ATOM  15896  CD1 ILE A1050      -1.919   6.361   5.966  1.00  2.410          C  
ATOM  15897  H   ILE A1050       1.769   5.957   7.701  1.00  2.080          H  
ATOM  15898  HA  ILE A1050       2.148   6.368   4.884  1.00  2.060          H  
ATOM  15899  HB  ILE A1050       0.242   7.816   6.776  1.00  2.890          H  
ATOM  15900 1HG1 ILE A1050      -0.358   5.748   4.635  1.00  2.890          H  
ATOM  15901 2HG1 ILE A1050      -0.065   5.318   6.314  1.00  2.890          H  
ATOM  15902 1HG2 ILE A1050      -0.849   8.607   4.674  1.00  2.890          H  
ATOM  15903 2HG2 ILE A1050       0.780   9.224   4.765  1.00  2.890          H  
ATOM  15904 3HG2 ILE A1050       0.404   7.836   3.747  1.00  2.890          H  
ATOM  15905 1HD1 ILE A1050      -2.486   5.445   5.831  1.00  2.890          H  
ATOM  15906 2HD1 ILE A1050      -2.024   6.697   7.000  1.00  2.890          H  
ATOM  15907 3HD1 ILE A1050      -2.330   7.111   5.309  1.00  2.890          H  
ATOM  15908  N   ASN A1051       3.021   8.911   6.816  1.00  1.750          N  
ATOM  15909  CA  ASN A1051       3.796  10.142   6.784  1.00  1.750          C  
ATOM  15910  C   ASN A1051       5.194   9.857   6.258  1.00  1.700          C  
ATOM  15911  O   ASN A1051       5.728  10.608   5.429  1.00  1.680          O  
ATOM  15912  CB  ASN A1051       3.916  10.715   8.186  1.00  2.450          C  
ATOM  15913  CG  ASN A1051       2.651  11.278   8.707  1.00  2.450          C  
ATOM  15914  OD1 ASN A1051       1.739  11.602   7.948  1.00  2.450          O  
ATOM  15915  ND2 ASN A1051       2.569  11.408  10.005  1.00  2.450          N  
ATOM  15916  H   ASN A1051       2.602   8.592   7.693  1.00  2.100          H  
ATOM  15917  HA  ASN A1051       3.313  10.854   6.115  1.00  2.100          H  
ATOM  15918 1HB  ASN A1051       4.239   9.923   8.866  1.00  2.940          H  
ATOM  15919 2HB  ASN A1051       4.680  11.489   8.199  1.00  2.940          H  
ATOM  15920 1HD2 ASN A1051       1.741  11.781  10.420  1.00  2.940          H  
ATOM  15921 2HD2 ASN A1051       3.335  11.133  10.584  1.00  2.940          H  
ATOM  15922  N   GLY A1052       5.766   8.745   6.722  1.00  1.680          N  
ATOM  15923  CA  GLY A1052       7.082   8.292   6.335  1.00  1.630          C  
ATOM  15924  C   GLY A1052       7.180   8.003   4.849  1.00  1.590          C  
ATOM  15925  O   GLY A1052       8.069   8.517   4.157  1.00  1.560          O  
ATOM  15926  H   GLY A1052       5.269   8.190   7.428  1.00  2.020          H  
ATOM  15927 1HA  GLY A1052       7.832   9.023   6.629  1.00  1.960          H  
ATOM  15928 2HA  GLY A1052       7.278   7.383   6.882  1.00  1.960          H  
ATOM  15929  N   ARG A1053       6.273   7.158   4.364  1.00  1.580          N  
ATOM  15930  CA  ARG A1053       6.243   6.760   2.972  1.00  1.540          C  
ATOM  15931  C   ARG A1053       5.947   7.933   2.032  1.00  1.550          C  
ATOM  15932  O   ARG A1053       6.594   8.055   0.989  1.00  1.520          O  
ATOM  15933  CB  ARG A1053       5.275   5.603   2.813  1.00  2.170          C  
ATOM  15934  CG  ARG A1053       5.833   4.319   3.445  1.00  2.170          C  
ATOM  15935  CD  ARG A1053       4.916   3.171   3.405  1.00  2.170          C  
ATOM  15936  NE  ARG A1053       5.531   2.000   4.009  1.00  2.170          N  
ATOM  15937  CZ  ARG A1053       4.950   0.794   4.174  1.00  2.170          C  
ATOM  15938  NH1 ARG A1053       3.701   0.567   3.817  1.00  2.170          N  
ATOM  15939  NH2 ARG A1053       5.653  -0.213   4.688  1.00  2.170          N  
ATOM  15940  H   ARG A1053       5.577   6.770   5.006  1.00  1.900          H  
ATOM  15941  HA  ARG A1053       7.232   6.380   2.720  1.00  1.850          H  
ATOM  15942 1HB  ARG A1053       4.330   5.846   3.299  1.00  2.610          H  
ATOM  15943 2HB  ARG A1053       5.073   5.417   1.772  1.00  2.610          H  
ATOM  15944 1HG  ARG A1053       6.745   4.034   2.919  1.00  2.610          H  
ATOM  15945 2HG  ARG A1053       6.069   4.513   4.486  1.00  2.610          H  
ATOM  15946 1HD  ARG A1053       3.987   3.403   3.933  1.00  2.610          H  
ATOM  15947 2HD  ARG A1053       4.710   2.925   2.372  1.00  2.610          H  
ATOM  15948  HE  ARG A1053       6.490   2.087   4.316  1.00  2.610          H  
ATOM  15949 1HH1 ARG A1053       3.102   1.307   3.402  1.00  2.610          H  
ATOM  15950 2HH1 ARG A1053       3.339  -0.363   3.955  1.00  2.610          H  
ATOM  15951 1HH2 ARG A1053       6.651  -0.112   4.950  1.00  2.610          H  
ATOM  15952 2HH2 ARG A1053       5.220  -1.122   4.799  1.00  2.610          H  
ATOM  15953  N   LEU A1054       5.041   8.851   2.404  1.00  1.600          N  
ATOM  15954  CA  LEU A1054       4.812   9.988   1.521  1.00  1.620          C  
ATOM  15955  C   LEU A1054       6.041  10.856   1.491  1.00  1.590          C  
ATOM  15956  O   LEU A1054       6.382  11.368   0.429  1.00  1.570          O  
ATOM  15957  CB  LEU A1054       3.621  10.865   1.957  1.00  2.260          C  
ATOM  15958  CG  LEU A1054       2.227  10.558   1.352  1.00  2.260          C  
ATOM  15959  CD1 LEU A1054       2.189  10.853  -0.158  1.00  2.260          C  
ATOM  15960  CD2 LEU A1054       1.935   9.172   1.588  1.00  2.260          C  
ATOM  15961  H   LEU A1054       4.495   8.740   3.261  1.00  1.920          H  
ATOM  15962  HA  LEU A1054       4.654   9.615   0.516  1.00  1.940          H  
ATOM  15963 1HB  LEU A1054       3.527  10.780   3.045  1.00  2.710          H  
ATOM  15964 2HB  LEU A1054       3.858  11.902   1.722  1.00  2.710          H  
ATOM  15965  HG  LEU A1054       1.480  11.180   1.839  1.00  2.710          H  
ATOM  15966 1HD1 LEU A1054       1.193  10.636  -0.550  1.00  2.710          H  
ATOM  15967 2HD1 LEU A1054       2.423  11.895  -0.320  1.00  2.710          H  
ATOM  15968 3HD1 LEU A1054       2.908  10.246  -0.690  1.00  2.710          H  
ATOM  15969 1HD2 LEU A1054       0.980   8.938   1.193  1.00  2.710          H  
ATOM  15970 2HD2 LEU A1054       2.676   8.575   1.107  1.00  2.710          H  
ATOM  15971 3HD2 LEU A1054       1.957   8.989   2.632  1.00  2.710          H  
ATOM  15972  N   THR A1055       6.725  11.010   2.630  1.00  1.600          N  
ATOM  15973  CA  THR A1055       7.928  11.813   2.672  1.00  1.580          C  
ATOM  15974  C   THR A1055       8.983  11.229   1.744  1.00  1.540          C  
ATOM  15975  O   THR A1055       9.628  11.985   1.004  1.00  1.520          O  
ATOM  15976  CB  THR A1055       8.497  11.925   4.106  1.00  2.220          C  
ATOM  15977  OG1 THR A1055       7.532  12.564   4.957  1.00  2.220          O  
ATOM  15978  CG2 THR A1055       9.780  12.766   4.091  1.00  2.220          C  
ATOM  15979  H   THR A1055       6.380  10.610   3.506  1.00  1.920          H  
ATOM  15980  HA  THR A1055       7.684  12.815   2.327  1.00  1.900          H  
ATOM  15981  HB  THR A1055       8.715  10.936   4.497  1.00  2.660          H  
ATOM  15982  HG1 THR A1055       6.785  11.944   5.116  1.00  2.660          H  
ATOM  15983 1HG2 THR A1055      10.162  12.846   5.106  1.00  2.660          H  
ATOM  15984 2HG2 THR A1055      10.536  12.299   3.462  1.00  2.660          H  
ATOM  15985 3HG2 THR A1055       9.555  13.760   3.708  1.00  2.660          H  
ATOM  15986  N   SER A1056       9.194   9.898   1.786  1.00  1.520          N  
ATOM  15987  CA  SER A1056      10.205   9.322   0.914  1.00  1.480          C  
ATOM  15988  C   SER A1056       9.813   9.503  -0.553  1.00  1.460          C  
ATOM  15989  O   SER A1056      10.675   9.825  -1.383  1.00  1.440          O  
ATOM  15990  CB  SER A1056      10.401   7.838   1.197  1.00  2.090          C  
ATOM  15991  OG  SER A1056       9.291   7.097   0.777  1.00  2.090          O  
ATOM  15992  H   SER A1056       8.678   9.312   2.451  1.00  1.820          H  
ATOM  15993  HA  SER A1056      11.147   9.839   1.088  1.00  1.780          H  
ATOM  15994 1HB  SER A1056      11.297   7.483   0.705  1.00  2.510          H  
ATOM  15995 2HB  SER A1056      10.544   7.695   2.269  1.00  2.510          H  
ATOM  15996  HG  SER A1056       9.517   6.158   0.885  1.00  2.510          H  
ATOM  15997  N   LEU A1057       8.508   9.408  -0.872  1.00  1.470          N  
ATOM  15998  CA  LEU A1057       8.079   9.632  -2.244  1.00  1.450          C  
ATOM  15999  C   LEU A1057       8.245  11.074  -2.645  1.00  1.450          C  
ATOM  16000  O   LEU A1057       8.606  11.344  -3.783  1.00  1.430          O  
ATOM  16001  CB  LEU A1057       6.616   9.252  -2.494  1.00  2.040          C  
ATOM  16002  CG  LEU A1057       6.240   7.771  -2.460  1.00  2.040          C  
ATOM  16003  CD1 LEU A1057       4.693   7.642  -2.614  1.00  2.040          C  
ATOM  16004  CD2 LEU A1057       6.970   7.025  -3.581  1.00  2.040          C  
ATOM  16005  H   LEU A1057       7.840   9.096  -0.157  1.00  1.760          H  
ATOM  16006  HA  LEU A1057       8.718   9.046  -2.891  1.00  1.740          H  
ATOM  16007 1HB  LEU A1057       6.010   9.757  -1.739  1.00  2.450          H  
ATOM  16008 2HB  LEU A1057       6.339   9.640  -3.469  1.00  2.450          H  
ATOM  16009  HG  LEU A1057       6.520   7.350  -1.504  1.00  2.450          H  
ATOM  16010 1HD1 LEU A1057       4.398   6.604  -2.589  1.00  2.450          H  
ATOM  16011 2HD1 LEU A1057       4.197   8.175  -1.803  1.00  2.450          H  
ATOM  16012 3HD1 LEU A1057       4.386   8.063  -3.565  1.00  2.450          H  
ATOM  16013 1HD2 LEU A1057       6.691   5.974  -3.559  1.00  2.450          H  
ATOM  16014 2HD2 LEU A1057       6.690   7.466  -4.529  1.00  2.450          H  
ATOM  16015 3HD2 LEU A1057       8.036   7.090  -3.464  1.00  2.450          H  
ATOM  16016  N   ASN A1058       7.974  12.008  -1.738  1.00  1.480          N  
ATOM  16017  CA  ASN A1058       8.110  13.414  -2.055  1.00  1.480          C  
ATOM  16018  C   ASN A1058       9.566  13.735  -2.330  1.00  1.450          C  
ATOM  16019  O   ASN A1058       9.871  14.495  -3.253  1.00  1.430          O  
ATOM  16020  CB  ASN A1058       7.589  14.267  -0.916  1.00  2.070          C  
ATOM  16021  CG  ASN A1058       6.089  14.263  -0.803  1.00  2.070          C  
ATOM  16022  OD1 ASN A1058       5.363  13.996  -1.763  1.00  2.070          O  
ATOM  16023  ND2 ASN A1058       5.605  14.558   0.373  1.00  2.070          N  
ATOM  16024  H   ASN A1058       7.611  11.726  -0.829  1.00  1.780          H  
ATOM  16025  HA  ASN A1058       7.541  13.630  -2.959  1.00  1.780          H  
ATOM  16026 1HB  ASN A1058       8.009  13.903   0.020  1.00  2.490          H  
ATOM  16027 2HB  ASN A1058       7.929  15.293  -1.048  1.00  2.490          H  
ATOM  16028 1HD2 ASN A1058       4.615  14.574   0.516  1.00  2.490          H  
ATOM  16029 2HD2 ASN A1058       6.221  14.772   1.130  1.00  2.490          H  
ATOM  16030  N   ALA A1059      10.478  13.143  -1.541  1.00  1.450          N  
ATOM  16031  CA  ALA A1059      11.893  13.357  -1.769  1.00  1.420          C  
ATOM  16032  C   ALA A1059      12.248  12.835  -3.142  1.00  1.390          C  
ATOM  16033  O   ALA A1059      12.912  13.526  -3.912  1.00  1.380          O  
ATOM  16034  CB  ALA A1059      12.720  12.657  -0.709  1.00  2.000          C  
ATOM  16035  H   ALA A1059      10.167  12.574  -0.748  1.00  1.740          H  
ATOM  16036  HA  ALA A1059      12.091  14.428  -1.742  1.00  1.700          H  
ATOM  16037 1HB  ALA A1059      13.777  12.832  -0.897  1.00  2.400          H  
ATOM  16038 2HB  ALA A1059      12.451  13.046   0.273  1.00  2.400          H  
ATOM  16039 3HB  ALA A1059      12.515  11.589  -0.743  1.00  2.400          H  
ATOM  16040  N   PHE A1060      11.727  11.650  -3.482  1.00  1.390          N  
ATOM  16041  CA  PHE A1060      11.952  11.059  -4.782  1.00  1.360          C  
ATOM  16042  C   PHE A1060      11.451  11.934  -5.880  1.00  1.340          C  
ATOM  16043  O   PHE A1060      12.192  12.183  -6.816  1.00  1.310          O  
ATOM  16044  CB  PHE A1060      11.288   9.713  -4.905  1.00  1.920          C  
ATOM  16045  CG  PHE A1060      11.341   9.043  -6.280  1.00  1.920          C  
ATOM  16046  CD1 PHE A1060      12.489   8.392  -6.698  1.00  1.920          C  
ATOM  16047  CD2 PHE A1060      10.212   8.993  -7.106  1.00  1.920          C  
ATOM  16048  CE1 PHE A1060      12.525   7.716  -7.904  1.00  1.920          C  
ATOM  16049  CE2 PHE A1060      10.257   8.318  -8.308  1.00  1.920          C  
ATOM  16050  CZ  PHE A1060      11.417   7.682  -8.701  1.00  1.920          C  
ATOM  16051  H   PHE A1060      11.202  11.114  -2.784  1.00  1.670          H  
ATOM  16052  HA  PHE A1060      13.029  10.930  -4.911  1.00  1.630          H  
ATOM  16053 1HB  PHE A1060      11.773   9.059  -4.197  1.00  2.300          H  
ATOM  16054 2HB  PHE A1060      10.261   9.783  -4.611  1.00  2.300          H  
ATOM  16055  HD1 PHE A1060      13.362   8.406  -6.047  1.00  2.300          H  
ATOM  16056  HD2 PHE A1060       9.292   9.484  -6.787  1.00  2.300          H  
ATOM  16057  HE1 PHE A1060      13.432   7.205  -8.221  1.00  2.300          H  
ATOM  16058  HE2 PHE A1060       9.377   8.281  -8.951  1.00  2.300          H  
ATOM  16059  HZ  PHE A1060      11.457   7.158  -9.647  1.00  2.300          H  
ATOM  16060  N   VAL A1061      10.206  12.381  -5.800  1.00  1.360          N  
ATOM  16061  CA  VAL A1061       9.659  13.174  -6.868  1.00  1.350          C  
ATOM  16062  C   VAL A1061      10.433  14.454  -7.029  1.00  1.350          C  
ATOM  16063  O   VAL A1061      10.703  14.844  -8.162  1.00  1.330          O  
ATOM  16064  CB  VAL A1061       8.174  13.463  -6.650  1.00  1.890          C  
ATOM  16065  CG1 VAL A1061       7.666  14.474  -7.676  1.00  1.890          C  
ATOM  16066  CG2 VAL A1061       7.414  12.179  -6.803  1.00  1.890          C  
ATOM  16067  H   VAL A1061       9.642  12.143  -4.988  1.00  1.630          H  
ATOM  16068  HA  VAL A1061       9.748  12.598  -7.789  1.00  1.620          H  
ATOM  16069  HB  VAL A1061       8.025  13.872  -5.646  1.00  2.270          H  
ATOM  16070 1HG1 VAL A1061       6.608  14.647  -7.495  1.00  2.270          H  
ATOM  16071 2HG1 VAL A1061       8.198  15.420  -7.582  1.00  2.270          H  
ATOM  16072 3HG1 VAL A1061       7.810  14.077  -8.685  1.00  2.270          H  
ATOM  16073 1HG2 VAL A1061       6.379  12.381  -6.652  1.00  2.270          H  
ATOM  16074 2HG2 VAL A1061       7.570  11.789  -7.795  1.00  2.270          H  
ATOM  16075 3HG2 VAL A1061       7.753  11.451  -6.080  1.00  2.270          H  
ATOM  16076  N   ALA A1062      10.757  15.141  -5.930  1.00  1.370          N  
ATOM  16077  CA  ALA A1062      11.507  16.374  -6.046  1.00  1.380          C  
ATOM  16078  C   ALA A1062      12.843  16.117  -6.695  1.00  1.340          C  
ATOM  16079  O   ALA A1062      13.261  16.875  -7.575  1.00  1.340          O  
ATOM  16080  CB  ALA A1062      11.707  16.993  -4.680  1.00  1.930          C  
ATOM  16081  H   ALA A1062      10.484  14.801  -5.002  1.00  1.640          H  
ATOM  16082  HA  ALA A1062      10.944  17.058  -6.677  1.00  1.660          H  
ATOM  16083 1HB  ALA A1062      12.257  17.926  -4.776  1.00  2.310          H  
ATOM  16084 2HB  ALA A1062      10.735  17.185  -4.225  1.00  2.310          H  
ATOM  16085 3HB  ALA A1062      12.268  16.297  -4.052  1.00  2.310          H  
ATOM  16086  N   GLN A1063      13.498  15.018  -6.311  1.00  1.330          N  
ATOM  16087  CA  GLN A1063      14.776  14.665  -6.887  1.00  1.300          C  
ATOM  16088  C   GLN A1063      14.639  14.328  -8.359  1.00  1.270          C  
ATOM  16089  O   GLN A1063      15.482  14.740  -9.154  1.00  1.250          O  
ATOM  16090  CB  GLN A1063      15.385  13.487  -6.134  1.00  1.830          C  
ATOM  16091  CG  GLN A1063      15.864  13.815  -4.725  1.00  1.830          C  
ATOM  16092  CD  GLN A1063      16.183  12.560  -3.942  1.00  1.830          C  
ATOM  16093  OE1 GLN A1063      15.901  11.454  -4.422  1.00  1.830          O  
ATOM  16094  NE2 GLN A1063      16.756  12.717  -2.753  1.00  1.830          N  
ATOM  16095  H   GLN A1063      13.123  14.433  -5.555  1.00  1.600          H  
ATOM  16096  HA  GLN A1063      15.442  15.522  -6.795  1.00  1.560          H  
ATOM  16097 1HB  GLN A1063      14.639  12.700  -6.055  1.00  2.200          H  
ATOM  16098 2HB  GLN A1063      16.224  13.086  -6.701  1.00  2.200          H  
ATOM  16099 1HG  GLN A1063      16.781  14.395  -4.809  1.00  2.200          H  
ATOM  16100 2HG  GLN A1063      15.120  14.395  -4.197  1.00  2.200          H  
ATOM  16101 1HE2 GLN A1063      16.981  11.917  -2.197  1.00  2.200          H  
ATOM  16102 2HE2 GLN A1063      16.963  13.634  -2.411  1.00  2.200          H  
ATOM  16103  N   GLN A1064      13.571  13.611  -8.742  1.00  1.260          N  
ATOM  16104  CA  GLN A1064      13.374  13.265 -10.141  1.00  1.240          C  
ATOM  16105  C   GLN A1064      13.070  14.503 -10.956  1.00  1.240          C  
ATOM  16106  O   GLN A1064      13.488  14.588 -12.107  1.00  1.220          O  
ATOM  16107  CB  GLN A1064      12.263  12.232 -10.341  1.00  1.740          C  
ATOM  16108  CG  GLN A1064      12.579  10.867  -9.778  1.00  1.740          C  
ATOM  16109  CD  GLN A1064      13.808  10.236 -10.350  1.00  1.740          C  
ATOM  16110  OE1 GLN A1064      13.955  10.060 -11.554  1.00  1.740          O  
ATOM  16111  NE2 GLN A1064      14.735   9.903  -9.473  1.00  1.740          N  
ATOM  16112  H   GLN A1064      12.928  13.261  -8.034  1.00  1.510          H  
ATOM  16113  HA  GLN A1064      14.299  12.839 -10.519  1.00  1.490          H  
ATOM  16114 1HB  GLN A1064      11.354  12.589  -9.850  1.00  2.090          H  
ATOM  16115 2HB  GLN A1064      12.047  12.127 -11.402  1.00  2.090          H  
ATOM  16116 1HG  GLN A1064      12.720  10.929  -8.722  1.00  2.090          H  
ATOM  16117 2HG  GLN A1064      11.738  10.227  -9.999  1.00  2.090          H  
ATOM  16118 1HE2 GLN A1064      15.584   9.481  -9.777  1.00  2.090          H  
ATOM  16119 2HE2 GLN A1064      14.592  10.086  -8.499  1.00  2.090          H  
ATOM  16120  N   LEU A1065      12.331  15.465 -10.396  1.00  1.280          N  
ATOM  16121  CA  LEU A1065      12.060  16.681 -11.144  1.00  1.290          C  
ATOM  16122  C   LEU A1065      13.351  17.450 -11.383  1.00  1.280          C  
ATOM  16123  O   LEU A1065      13.588  17.917 -12.499  1.00  1.270          O  
ATOM  16124  CB  LEU A1065      11.042  17.555 -10.405  1.00  1.800          C  
ATOM  16125  CG  LEU A1065       9.575  17.023 -10.342  1.00  1.800          C  
ATOM  16126  CD1 LEU A1065       8.788  17.903  -9.381  1.00  1.800          C  
ATOM  16127  CD2 LEU A1065       8.944  17.040 -11.741  1.00  1.800          C  
ATOM  16128  H   LEU A1065      11.926  15.322  -9.466  1.00  1.540          H  
ATOM  16129  HA  LEU A1065      11.664  16.404 -12.114  1.00  1.550          H  
ATOM  16130 1HB  LEU A1065      11.387  17.667  -9.376  1.00  2.160          H  
ATOM  16131 2HB  LEU A1065      11.028  18.540 -10.869  1.00  2.160          H  
ATOM  16132  HG  LEU A1065       9.565  16.009  -9.966  1.00  2.160          H  
ATOM  16133 1HD1 LEU A1065       7.768  17.553  -9.307  1.00  2.160          H  
ATOM  16134 2HD1 LEU A1065       9.252  17.863  -8.397  1.00  2.160          H  
ATOM  16135 3HD1 LEU A1065       8.789  18.928  -9.742  1.00  2.160          H  
ATOM  16136 1HD2 LEU A1065       7.926  16.679 -11.695  1.00  2.160          H  
ATOM  16137 2HD2 LEU A1065       8.944  18.058 -12.128  1.00  2.160          H  
ATOM  16138 3HD2 LEU A1065       9.497  16.404 -12.415  1.00  2.160          H  
ATOM  16139  N   VAL A1066      14.223  17.521 -10.370  1.00  1.280          N  
ATOM  16140  CA  VAL A1066      15.499  18.207 -10.535  1.00  1.270          C  
ATOM  16141  C   VAL A1066      16.364  17.470 -11.547  1.00  1.230          C  
ATOM  16142  O   VAL A1066      17.008  18.094 -12.402  1.00  1.220          O  
ATOM  16143  CB  VAL A1066      16.243  18.347  -9.190  1.00  1.780          C  
ATOM  16144  CG1 VAL A1066      17.673  18.891  -9.413  1.00  1.780          C  
ATOM  16145  CG2 VAL A1066      15.466  19.304  -8.292  1.00  1.780          C  
ATOM  16146  H   VAL A1066      13.963  17.132  -9.455  1.00  1.540          H  
ATOM  16147  HA  VAL A1066      15.298  19.210 -10.917  1.00  1.520          H  
ATOM  16148  HB  VAL A1066      16.315  17.367  -8.712  1.00  2.140          H  
ATOM  16149 1HG1 VAL A1066      18.176  18.985  -8.452  1.00  2.140          H  
ATOM  16150 2HG1 VAL A1066      18.248  18.214 -10.045  1.00  2.140          H  
ATOM  16151 3HG1 VAL A1066      17.618  19.870  -9.892  1.00  2.140          H  
ATOM  16152 1HG2 VAL A1066      15.974  19.403  -7.335  1.00  2.140          H  
ATOM  16153 2HG2 VAL A1066      15.402  20.279  -8.775  1.00  2.140          H  
ATOM  16154 3HG2 VAL A1066      14.466  18.924  -8.127  1.00  2.140          H  
ATOM  16155  N   ARG A1067      16.417  16.144 -11.424  1.00  1.200          N  
ATOM  16156  CA  ARG A1067      17.187  15.309 -12.316  1.00  1.170          C  
ATOM  16157  C   ARG A1067      16.687  15.439 -13.755  1.00  1.160          C  
ATOM  16158  O   ARG A1067      17.499  15.500 -14.682  1.00  1.140          O  
ATOM  16159  CB  ARG A1067      17.124  13.875 -11.840  1.00  1.650          C  
ATOM  16160  CG  ARG A1067      18.034  12.925 -12.538  1.00  1.650          C  
ATOM  16161  CD  ARG A1067      17.970  11.584 -11.934  1.00  1.650          C  
ATOM  16162  NE  ARG A1067      18.454  11.627 -10.559  1.00  1.650          N  
ATOM  16163  CZ  ARG A1067      18.509  10.593  -9.709  1.00  1.650          C  
ATOM  16164  NH1 ARG A1067      18.126   9.402 -10.079  1.00  1.650          N  
ATOM  16165  NH2 ARG A1067      18.978  10.793  -8.482  1.00  1.650          N  
ATOM  16166  H   ARG A1067      15.909  15.692 -10.661  1.00  1.440          H  
ATOM  16167  HA  ARG A1067      18.226  15.634 -12.275  1.00  1.400          H  
ATOM  16168 1HB  ARG A1067      17.327  13.846 -10.775  1.00  1.980          H  
ATOM  16169 2HB  ARG A1067      16.110  13.504 -11.984  1.00  1.980          H  
ATOM  16170 1HG  ARG A1067      17.757  12.863 -13.557  1.00  1.980          H  
ATOM  16171 2HG  ARG A1067      19.059  13.285 -12.464  1.00  1.980          H  
ATOM  16172 1HD  ARG A1067      16.931  11.236 -11.930  1.00  1.980          H  
ATOM  16173 2HD  ARG A1067      18.590  10.889 -12.505  1.00  1.980          H  
ATOM  16174  HE  ARG A1067      18.780  12.519 -10.214  1.00  1.980          H  
ATOM  16175 1HH1 ARG A1067      17.781   9.220 -11.037  1.00  1.980          H  
ATOM  16176 2HH1 ARG A1067      18.223   8.618  -9.414  1.00  1.980          H  
ATOM  16177 1HH2 ARG A1067      19.275  11.719  -8.204  1.00  1.980          H  
ATOM  16178 2HH2 ARG A1067      19.050  10.034  -7.816  1.00  1.980          H  
ATOM  16179  N   SER A1068      15.362  15.481 -13.946  1.00  1.170          N  
ATOM  16180  CA  SER A1068      14.759  15.629 -15.263  1.00  1.170          C  
ATOM  16181  C   SER A1068      15.158  16.976 -15.863  1.00  1.180          C  
ATOM  16182  O   SER A1068      15.539  17.037 -17.034  1.00  1.160          O  
ATOM  16183  CB  SER A1068      13.249  15.493 -15.187  1.00  1.640          C  
ATOM  16184  OG  SER A1068      12.662  15.574 -16.465  1.00  1.640          O  
ATOM  16185  H   SER A1068      14.736  15.365 -13.151  1.00  1.400          H  
ATOM  16186  HA  SER A1068      15.140  14.837 -15.906  1.00  1.400          H  
ATOM  16187 1HB  SER A1068      12.991  14.544 -14.723  1.00  1.970          H  
ATOM  16188 2HB  SER A1068      12.849  16.283 -14.552  1.00  1.970          H  
ATOM  16189  HG  SER A1068      11.713  15.573 -16.314  1.00  1.970          H  
ATOM  16190  N   GLU A1069      15.085  18.063 -15.072  1.00  1.200          N  
ATOM  16191  CA  GLU A1069      15.488  19.377 -15.567  1.00  1.210          C  
ATOM  16192  C   GLU A1069      16.971  19.388 -15.934  1.00  1.180          C  
ATOM  16193  O   GLU A1069      17.360  19.989 -16.941  1.00  1.170          O  
ATOM  16194  CB  GLU A1069      15.190  20.464 -14.536  1.00  1.690          C  
ATOM  16195  CG  GLU A1069      13.705  20.763 -14.344  1.00  1.690          C  
ATOM  16196  CD  GLU A1069      13.449  21.756 -13.241  1.00  1.690          C  
ATOM  16197  OE1 GLU A1069      14.375  22.070 -12.528  1.00  1.690          O  
ATOM  16198  OE2 GLU A1069      12.332  22.197 -13.110  1.00  1.690          O  
ATOM  16199  H   GLU A1069      14.717  17.975 -14.118  1.00  1.440          H  
ATOM  16200  HA  GLU A1069      14.914  19.595 -16.465  1.00  1.450          H  
ATOM  16201 1HB  GLU A1069      15.594  20.158 -13.568  1.00  2.030          H  
ATOM  16202 2HB  GLU A1069      15.689  21.387 -14.824  1.00  2.030          H  
ATOM  16203 1HG  GLU A1069      13.304  21.158 -15.276  1.00  2.030          H  
ATOM  16204 2HG  GLU A1069      13.181  19.836 -14.126  1.00  2.030          H  
ATOM  16205  N   THR A1070      17.790  18.704 -15.134  1.00  1.170          N  
ATOM  16206  CA  THR A1070      19.214  18.622 -15.389  1.00  1.150          C  
ATOM  16207  C   THR A1070      19.442  17.895 -16.711  1.00  1.120          C  
ATOM  16208  O   THR A1070      20.231  18.350 -17.554  1.00  1.110          O  
ATOM  16209  CB  THR A1070      19.929  17.884 -14.238  1.00  1.620          C  
ATOM  16210  OG1 THR A1070      19.709  18.595 -13.000  1.00  1.620          O  
ATOM  16211  CG2 THR A1070      21.422  17.829 -14.516  1.00  1.620          C  
ATOM  16212  H   THR A1070      17.408  18.274 -14.289  1.00  1.400          H  
ATOM  16213  HA  THR A1070      19.617  19.624 -15.478  1.00  1.380          H  
ATOM  16214  HB  THR A1070      19.542  16.878 -14.145  1.00  1.940          H  
ATOM  16215  HG1 THR A1070      18.751  18.527 -12.763  1.00  1.940          H  
ATOM  16216 1HG2 THR A1070      21.919  17.317 -13.695  1.00  1.940          H  
ATOM  16217 2HG2 THR A1070      21.612  17.290 -15.443  1.00  1.940          H  
ATOM  16218 3HG2 THR A1070      21.811  18.843 -14.601  1.00  1.940          H  
ATOM  16219  N   ALA A1071      18.760  16.753 -16.893  1.00  1.110          N  
ATOM  16220  CA  ALA A1071      18.863  15.983 -18.117  1.00  1.090          C  
ATOM  16221  C   ALA A1071      18.386  16.811 -19.299  1.00  1.100          C  
ATOM  16222  O   ALA A1071      18.958  16.712 -20.377  1.00  1.080          O  
ATOM  16223  CB  ALA A1071      18.060  14.701 -18.022  1.00  1.530          C  
ATOM  16224  H   ALA A1071      18.165  16.406 -16.138  1.00  1.330          H  
ATOM  16225  HA  ALA A1071      19.910  15.729 -18.272  1.00  1.310          H  
ATOM  16226 1HB  ALA A1071      18.170  14.125 -18.944  1.00  1.840          H  
ATOM  16227 2HB  ALA A1071      18.429  14.118 -17.182  1.00  1.840          H  
ATOM  16228 3HB  ALA A1071      17.010  14.941 -17.864  1.00  1.840          H  
ATOM  16229  N   ALA A1072      17.326  17.614 -19.117  1.00  1.120          N  
ATOM  16230  CA  ALA A1072      16.820  18.453 -20.193  1.00  1.140          C  
ATOM  16231  C   ALA A1072      17.863  19.476 -20.636  1.00  1.130          C  
ATOM  16232  O   ALA A1072      18.026  19.711 -21.837  1.00  1.130          O  
ATOM  16233  CB  ALA A1072      15.554  19.159 -19.756  1.00  1.590          C  
ATOM  16234  H   ALA A1072      16.836  17.597 -18.220  1.00  1.340          H  
ATOM  16235  HA  ALA A1072      16.591  17.809 -21.041  1.00  1.370          H  
ATOM  16236 1HB  ALA A1072      15.168  19.758 -20.577  1.00  1.910          H  
ATOM  16237 2HB  ALA A1072      14.814  18.416 -19.461  1.00  1.910          H  
ATOM  16238 3HB  ALA A1072      15.774  19.802 -18.911  1.00  1.910          H  
ATOM  16239  N   ARG A1073      18.579  20.080 -19.676  1.00  1.140          N  
ATOM  16240  CA  ARG A1073      19.628  21.037 -20.017  1.00  1.140          C  
ATOM  16241  C   ARG A1073      20.743  20.329 -20.782  1.00  1.110          C  
ATOM  16242  O   ARG A1073      21.285  20.858 -21.761  1.00  1.110          O  
ATOM  16243  CB  ARG A1073      20.192  21.713 -18.774  1.00  1.600          C  
ATOM  16244  CG  ARG A1073      19.245  22.708 -18.106  1.00  1.600          C  
ATOM  16245  CD  ARG A1073      19.932  23.572 -17.092  1.00  1.600          C  
ATOM  16246  NE  ARG A1073      20.471  22.807 -15.958  1.00  1.600          N  
ATOM  16247  CZ  ARG A1073      19.791  22.467 -14.833  1.00  1.600          C  
ATOM  16248  NH1 ARG A1073      18.526  22.802 -14.677  1.00  1.600          N  
ATOM  16249  NH2 ARG A1073      20.413  21.788 -13.879  1.00  1.600          N  
ATOM  16250  H   ARG A1073      18.334  19.902 -18.694  1.00  1.370          H  
ATOM  16251  HA  ARG A1073      19.200  21.805 -20.659  1.00  1.370          H  
ATOM  16252 1HB  ARG A1073      20.432  20.951 -18.033  1.00  1.920          H  
ATOM  16253 2HB  ARG A1073      21.114  22.232 -19.023  1.00  1.920          H  
ATOM  16254 1HG  ARG A1073      18.812  23.355 -18.866  1.00  1.920          H  
ATOM  16255 2HG  ARG A1073      18.450  22.163 -17.608  1.00  1.920          H  
ATOM  16256 1HD  ARG A1073      20.765  24.085 -17.575  1.00  1.920          H  
ATOM  16257 2HD  ARG A1073      19.235  24.315 -16.713  1.00  1.920          H  
ATOM  16258  HE  ARG A1073      21.440  22.523 -16.014  1.00  1.920          H  
ATOM  16259 1HH1 ARG A1073      18.039  23.317 -15.394  1.00  1.920          H  
ATOM  16260 2HH1 ARG A1073      18.038  22.541 -13.829  1.00  1.920          H  
ATOM  16261 1HH2 ARG A1073      21.382  21.526 -13.993  1.00  1.920          H  
ATOM  16262 2HH2 ARG A1073      19.918  21.521 -13.036  1.00  1.920          H  
ATOM  16263  N   SER A1074      21.083  19.124 -20.330  1.00  1.100          N  
ATOM  16264  CA  SER A1074      22.093  18.315 -20.978  1.00  1.070          C  
ATOM  16265  C   SER A1074      21.637  17.984 -22.406  1.00  1.060          C  
ATOM  16266  O   SER A1074      22.395  18.162 -23.363  1.00  1.060          O  
ATOM  16267  CB  SER A1074      22.372  17.089 -20.130  1.00  1.510          C  
ATOM  16268  OG  SER A1074      23.328  16.272 -20.704  1.00  1.510          O  
ATOM  16269  H   SER A1074      20.635  18.763 -19.481  1.00  1.320          H  
ATOM  16270  HA  SER A1074      23.013  18.893 -21.043  1.00  1.280          H  
ATOM  16271 1HB  SER A1074      22.707  17.412 -19.147  1.00  1.810          H  
ATOM  16272 2HB  SER A1074      21.461  16.526 -19.988  1.00  1.810          H  
ATOM  16273  HG  SER A1074      22.798  15.632 -21.211  1.00  1.810          H  
ATOM  16274  N   ALA A1075      20.367  17.601 -22.572  1.00  1.070          N  
ATOM  16275  CA  ALA A1075      19.824  17.311 -23.885  1.00  1.060          C  
ATOM  16276  C   ALA A1075      19.940  18.529 -24.789  1.00  1.070          C  
ATOM  16277  O   ALA A1075      20.351  18.400 -25.939  1.00  1.060          O  
ATOM  16278  CB  ALA A1075      18.374  16.900 -23.776  1.00  1.490          C  
ATOM  16279  H   ALA A1075      19.784  17.452 -21.753  1.00  1.280          H  
ATOM  16280  HA  ALA A1075      20.399  16.502 -24.318  1.00  1.270          H  
ATOM  16281 1HB  ALA A1075      17.971  16.671 -24.754  1.00  1.790          H  
ATOM  16282 2HB  ALA A1075      18.289  16.029 -23.135  1.00  1.790          H  
ATOM  16283 3HB  ALA A1075      17.801  17.709 -23.344  1.00  1.790          H  
ATOM  16284  N   GLN A1076      19.696  19.736 -24.262  1.00  1.090          N  
ATOM  16285  CA  GLN A1076      19.857  20.921 -25.095  1.00  1.090          C  
ATOM  16286  C   GLN A1076      21.292  21.029 -25.582  1.00  1.080          C  
ATOM  16287  O   GLN A1076      21.518  21.450 -26.716  1.00  1.070          O  
ATOM  16288  CB  GLN A1076      19.484  22.208 -24.355  1.00  1.530          C  
ATOM  16289  CG  GLN A1076      19.562  23.507 -25.227  1.00  1.530          C  
ATOM  16290  CD  GLN A1076      18.567  23.533 -26.381  1.00  1.530          C  
ATOM  16291  OE1 GLN A1076      17.381  23.261 -26.166  1.00  1.530          O  
ATOM  16292  NE2 GLN A1076      19.020  23.872 -27.597  1.00  1.530          N  
ATOM  16293  H   GLN A1076      19.309  19.805 -23.312  1.00  1.310          H  
ATOM  16294  HA  GLN A1076      19.205  20.822 -25.961  1.00  1.310          H  
ATOM  16295 1HB  GLN A1076      18.476  22.113 -23.948  1.00  1.830          H  
ATOM  16296 2HB  GLN A1076      20.158  22.340 -23.512  1.00  1.830          H  
ATOM  16297 1HG  GLN A1076      19.351  24.359 -24.586  1.00  1.830          H  
ATOM  16298 2HG  GLN A1076      20.568  23.610 -25.647  1.00  1.830          H  
ATOM  16299 1HE2 GLN A1076      18.397  23.910 -28.373  1.00  1.830          H  
ATOM  16300 2HE2 GLN A1076      20.021  24.102 -27.770  1.00  1.830          H  
ATOM  16301  N   LEU A1077      22.262  20.645 -24.749  1.00  1.080          N  
ATOM  16302  CA  LEU A1077      23.647  20.701 -25.187  1.00  1.070          C  
ATOM  16303  C   LEU A1077      23.840  19.719 -26.336  1.00  1.050          C  
ATOM  16304  O   LEU A1077      24.510  20.046 -27.318  1.00  1.040          O  
ATOM  16305  CB  LEU A1077      24.626  20.367 -24.054  1.00  1.500          C  
ATOM  16306  CG  LEU A1077      26.149  20.437 -24.387  1.00  1.500          C  
ATOM  16307  CD1 LEU A1077      26.551  21.852 -24.815  1.00  1.500          C  
ATOM  16308  CD2 LEU A1077      26.928  19.981 -23.160  1.00  1.500          C  
ATOM  16309  H   LEU A1077      22.019  20.337 -23.799  1.00  1.300          H  
ATOM  16310  HA  LEU A1077      23.838  21.708 -25.547  1.00  1.280          H  
ATOM  16311 1HB  LEU A1077      24.423  21.030 -23.214  1.00  1.800          H  
ATOM  16312 2HB  LEU A1077      24.435  19.354 -23.730  1.00  1.800          H  
ATOM  16313  HG  LEU A1077      26.372  19.776 -25.215  1.00  1.800          H  
ATOM  16314 1HD1 LEU A1077      27.609  21.873 -25.030  1.00  1.800          H  
ATOM  16315 2HD1 LEU A1077      26.008  22.150 -25.708  1.00  1.800          H  
ATOM  16316 3HD1 LEU A1077      26.338  22.552 -24.009  1.00  1.800          H  
ATOM  16317 1HD2 LEU A1077      27.995  20.004 -23.373  1.00  1.800          H  
ATOM  16318 2HD2 LEU A1077      26.713  20.645 -22.322  1.00  1.800          H  
ATOM  16319 3HD2 LEU A1077      26.631  18.962 -22.903  1.00  1.800          H  
ATOM  16320  N   ALA A1078      23.263  18.511 -26.217  1.00  1.030          N  
ATOM  16321  CA  ALA A1078      23.382  17.525 -27.296  1.00  1.010          C  
ATOM  16322  C   ALA A1078      22.782  18.086 -28.576  1.00  1.010          C  
ATOM  16323  O   ALA A1078      23.318  17.856 -29.660  1.00  1.010          O  
ATOM  16324  CB  ALA A1078      22.685  16.213 -26.962  1.00  1.420          C  
ATOM  16325  H   ALA A1078      22.764  18.307 -25.340  1.00  1.240          H  
ATOM  16326  HA  ALA A1078      24.440  17.335 -27.466  1.00  1.210          H  
ATOM  16327 1HB  ALA A1078      22.808  15.520 -27.790  1.00  1.710          H  
ATOM  16328 2HB  ALA A1078      23.097  15.779 -26.082  1.00  1.710          H  
ATOM  16329 3HB  ALA A1078      21.630  16.399 -26.804  1.00  1.710          H  
ATOM  16330  N   SER A1079      21.673  18.823 -28.453  1.00  1.020          N  
ATOM  16331  CA  SER A1079      21.010  19.420 -29.607  1.00  1.030          C  
ATOM  16332  C   SER A1079      21.924  20.418 -30.275  1.00  1.040          C  
ATOM  16333  O   SER A1079      22.147  20.359 -31.493  1.00  1.030          O  
ATOM  16334  CB  SER A1079      19.743  20.160 -29.199  1.00  1.440          C  
ATOM  16335  OG  SER A1079      19.105  20.704 -30.316  1.00  1.440          O  
ATOM  16336  H   SER A1079      21.261  18.914 -27.520  1.00  1.220          H  
ATOM  16337  HA  SER A1079      20.767  18.637 -30.324  1.00  1.240          H  
ATOM  16338 1HB  SER A1079      19.069  19.522 -28.660  1.00  1.730          H  
ATOM  16339 2HB  SER A1079      20.003  20.967 -28.532  1.00  1.730          H  
ATOM  16340  HG  SER A1079      18.305  21.114 -29.988  1.00  1.730          H  
ATOM  16341  N   ASP A1080      22.502  21.318 -29.467  1.00  1.060          N  
ATOM  16342  CA  ASP A1080      23.366  22.348 -30.003  1.00  1.070          C  
ATOM  16343  C   ASP A1080      24.569  21.714 -30.676  1.00  1.050          C  
ATOM  16344  O   ASP A1080      24.943  22.120 -31.773  1.00  1.060          O  
ATOM  16345  CB  ASP A1080      23.867  23.282 -28.893  1.00  1.490          C  
ATOM  16346  CG  ASP A1080      22.779  24.195 -28.259  1.00  1.490          C  
ATOM  16347  OD1 ASP A1080      21.685  24.305 -28.782  1.00  1.490          O  
ATOM  16348  OD2 ASP A1080      23.078  24.786 -27.249  1.00  1.490          O  
ATOM  16349  H   ASP A1080      22.277  21.311 -28.467  1.00  1.270          H  
ATOM  16350  HA  ASP A1080      22.811  22.926 -30.740  1.00  1.280          H  
ATOM  16351 1HB  ASP A1080      24.308  22.675 -28.098  1.00  1.790          H  
ATOM  16352 2HB  ASP A1080      24.658  23.919 -29.298  1.00  1.790          H  
ATOM  16353  N   LYS A1081      25.154  20.686 -30.052  1.00  1.030          N  
ATOM  16354  CA  LYS A1081      26.298  20.025 -30.656  1.00  1.010          C  
ATOM  16355  C   LYS A1081      25.952  19.279 -31.924  1.00  1.000          C  
ATOM  16356  O   LYS A1081      26.708  19.351 -32.899  1.00  1.000          O  
ATOM  16357  CB  LYS A1081      27.051  19.175 -29.648  1.00  1.420          C  
ATOM  16358  CG  LYS A1081      27.831  20.049 -28.713  1.00  1.420          C  
ATOM  16359  CD  LYS A1081      28.605  19.317 -27.700  1.00  1.420          C  
ATOM  16360  CE  LYS A1081      29.562  20.280 -27.032  1.00  1.420          C  
ATOM  16361  NZ  LYS A1081      30.409  19.654 -25.954  1.00  1.420          N  
ATOM  16362  H   LYS A1081      24.817  20.388 -29.132  1.00  1.240          H  
ATOM  16363  HA  LYS A1081      26.999  20.806 -30.949  1.00  1.210          H  
ATOM  16364 1HB  LYS A1081      26.346  18.569 -29.069  1.00  1.710          H  
ATOM  16365 2HB  LYS A1081      27.741  18.505 -30.161  1.00  1.710          H  
ATOM  16366 1HG  LYS A1081      28.515  20.654 -29.287  1.00  1.710          H  
ATOM  16367 2HG  LYS A1081      27.131  20.709 -28.200  1.00  1.710          H  
ATOM  16368 1HD  LYS A1081      27.918  18.954 -26.973  1.00  1.710          H  
ATOM  16369 2HD  LYS A1081      29.151  18.481 -28.142  1.00  1.710          H  
ATOM  16370 1HE  LYS A1081      30.197  20.661 -27.811  1.00  1.710          H  
ATOM  16371 2HE  LYS A1081      29.010  21.100 -26.613  1.00  1.710          H  
ATOM  16372 1HZ  LYS A1081      31.046  20.351 -25.581  1.00  1.710          H  
ATOM  16373 2HZ  LYS A1081      29.852  19.303 -25.200  1.00  1.710          H  
ATOM  16374 3HZ  LYS A1081      30.962  18.861 -26.327  1.00  1.710          H  
ATOM  16375  N   VAL A1082      24.806  18.619 -32.002  1.00  1.000          N  
ATOM  16376  CA  VAL A1082      24.562  17.996 -33.279  1.00  1.010          C  
ATOM  16377  C   VAL A1082      24.472  19.096 -34.353  1.00  1.020          C  
ATOM  16378  O   VAL A1082      25.134  19.010 -35.392  1.00  1.020          O  
ATOM  16379  CB  VAL A1082      23.304  17.102 -33.296  1.00  1.410          C  
ATOM  16380  CG1 VAL A1082      23.007  16.645 -34.744  1.00  1.410          C  
ATOM  16381  CG2 VAL A1082      23.541  15.873 -32.419  1.00  1.410          C  
ATOM  16382  H   VAL A1082      24.176  18.514 -31.197  1.00  1.200          H  
ATOM  16383  HA  VAL A1082      25.400  17.354 -33.493  1.00  1.210          H  
ATOM  16384  HB  VAL A1082      22.445  17.673 -32.922  1.00  1.690          H  
ATOM  16385 1HG1 VAL A1082      22.117  16.014 -34.750  1.00  1.690          H  
ATOM  16386 2HG1 VAL A1082      22.828  17.506 -35.370  1.00  1.690          H  
ATOM  16387 3HG1 VAL A1082      23.851  16.082 -35.134  1.00  1.690          H  
ATOM  16388 1HG2 VAL A1082      22.658  15.234 -32.425  1.00  1.690          H  
ATOM  16389 2HG2 VAL A1082      24.382  15.328 -32.804  1.00  1.690          H  
ATOM  16390 3HG2 VAL A1082      23.745  16.189 -31.412  1.00  1.690          H  
ATOM  16391  N   ASN A1083      23.735  20.181 -34.092  1.00  1.040          N  
ATOM  16392  CA  ASN A1083      23.636  21.224 -35.114  1.00  1.070          C  
ATOM  16393  C   ASN A1083      24.917  22.011 -35.420  1.00  1.080          C  
ATOM  16394  O   ASN A1083      25.113  22.416 -36.574  1.00  1.130          O  
ATOM  16395  CB  ASN A1083      22.496  22.156 -34.772  1.00  1.490          C  
ATOM  16396  CG  ASN A1083      21.216  21.517 -35.140  1.00  1.490          C  
ATOM  16397  OD1 ASN A1083      21.135  20.958 -36.244  1.00  1.490          O  
ATOM  16398  ND2 ASN A1083      20.249  21.520 -34.283  1.00  1.490          N  
ATOM  16399  H   ASN A1083      23.215  20.255 -33.206  1.00  1.250          H  
ATOM  16400  HA  ASN A1083      23.370  20.727 -36.042  1.00  1.280          H  
ATOM  16401 1HB  ASN A1083      22.503  22.361 -33.695  1.00  1.780          H  
ATOM  16402 2HB  ASN A1083      22.608  23.102 -35.300  1.00  1.780          H  
ATOM  16403 1HD2 ASN A1083      19.405  20.991 -34.515  1.00  1.780          H  
ATOM  16404 2HD2 ASN A1083      20.346  21.964 -33.393  1.00  1.780          H  
ATOM  16405  N   GLU A1084      25.793  22.212 -34.426  1.00  1.050          N  
ATOM  16406  CA  GLU A1084      27.021  22.986 -34.623  1.00  1.060          C  
ATOM  16407  C   GLU A1084      28.303  22.173 -34.868  1.00  1.030          C  
ATOM  16408  O   GLU A1084      29.234  22.682 -35.482  1.00  1.030          O  
ATOM  16409  CB  GLU A1084      27.252  23.909 -33.421  1.00  1.480          C  
ATOM  16410  CG  GLU A1084      26.155  24.969 -33.218  1.00  1.480          C  
ATOM  16411  CD  GLU A1084      26.405  25.880 -32.036  1.00  1.480          C  
ATOM  16412  OE1 GLU A1084      27.527  25.954 -31.594  1.00  1.480          O  
ATOM  16413  OE2 GLU A1084      25.476  26.498 -31.578  1.00  1.480          O  
ATOM  16414  H   GLU A1084      25.552  21.905 -33.482  1.00  1.260          H  
ATOM  16415  HA  GLU A1084      26.870  23.621 -35.492  1.00  1.270          H  
ATOM  16416 1HB  GLU A1084      27.300  23.303 -32.522  1.00  1.780          H  
ATOM  16417 2HB  GLU A1084      28.208  24.416 -33.526  1.00  1.780          H  
ATOM  16418 1HG  GLU A1084      26.080  25.572 -34.121  1.00  1.780          H  
ATOM  16419 2HG  GLU A1084      25.202  24.459 -33.077  1.00  1.780          H  
ATOM  16420  N   CYS A1085      28.378  20.932 -34.391  1.00  1.010          N  
ATOM  16421  CA  CYS A1085      29.606  20.157 -34.527  1.00  0.980          C  
ATOM  16422  C   CYS A1085      29.447  19.019 -35.532  1.00  0.970          C  
ATOM  16423  O   CYS A1085      30.413  18.597 -36.169  1.00  0.960          O  
ATOM  16424  CB  CYS A1085      29.987  19.525 -33.176  1.00  1.380          C  
ATOM  16425  SG  CYS A1085      30.150  20.677 -31.777  1.00  1.380          S  
ATOM  16426  H   CYS A1085      27.609  20.535 -33.876  1.00  1.210          H  
ATOM  16427  HA  CYS A1085      30.406  20.815 -34.859  1.00  1.180          H  
ATOM  16428 1HB  CYS A1085      29.241  18.783 -32.905  1.00  1.660          H  
ATOM  16429 2HB  CYS A1085      30.935  18.997 -33.288  1.00  1.660          H  
ATOM  16430  N   VAL A1086      28.229  18.485 -35.668  1.00  0.980          N  
ATOM  16431  CA  VAL A1086      28.027  17.284 -36.463  1.00  0.960          C  
ATOM  16432  C   VAL A1086      27.442  17.606 -37.855  1.00  0.970          C  
ATOM  16433  O   VAL A1086      27.985  17.206 -38.882  1.00  0.960          O  
ATOM  16434  CB  VAL A1086      27.127  16.372 -35.627  1.00  1.350          C  
ATOM  16435  CG1 VAL A1086      26.833  15.157 -36.292  1.00  1.350          C  
ATOM  16436  CG2 VAL A1086      27.785  16.134 -34.282  1.00  1.350          C  
ATOM  16437  H   VAL A1086      27.430  18.865 -35.147  1.00  1.180          H  
ATOM  16438  HA  VAL A1086      28.986  16.788 -36.602  1.00  1.150          H  
ATOM  16439  HB  VAL A1086      26.198  16.858 -35.495  1.00  1.620          H  
ATOM  16440 1HG1 VAL A1086      26.187  14.564 -35.681  1.00  1.620          H  
ATOM  16441 2HG1 VAL A1086      26.355  15.375 -37.234  1.00  1.620          H  
ATOM  16442 3HG1 VAL A1086      27.772  14.626 -36.456  1.00  1.620          H  
ATOM  16443 1HG2 VAL A1086      27.145  15.556 -33.680  1.00  1.620          H  
ATOM  16444 2HG2 VAL A1086      28.722  15.621 -34.426  1.00  1.620          H  
ATOM  16445 3HG2 VAL A1086      27.956  17.069 -33.777  1.00  1.620          H  
ATOM  16446  N   LYS A1087      26.359  18.377 -37.893  1.00  0.990          N  
ATOM  16447  CA  LYS A1087      25.709  18.753 -39.150  1.00  1.010          C  
ATOM  16448  C   LYS A1087      26.351  19.979 -39.815  1.00  1.040          C  
ATOM  16449  O   LYS A1087      25.942  20.398 -40.897  1.00  1.100          O  
ATOM  16450  CB  LYS A1087      24.237  19.035 -38.915  1.00  1.410          C  
ATOM  16451  CG  LYS A1087      23.399  17.821 -38.539  1.00  1.410          C  
ATOM  16452  CD  LYS A1087      22.000  18.239 -38.077  1.00  1.410          C  
ATOM  16453  CE  LYS A1087      21.203  18.931 -39.178  1.00  1.410          C  
ATOM  16454  NZ  LYS A1087      19.845  19.305 -38.743  1.00  1.410          N  
ATOM  16455  H   LYS A1087      25.949  18.678 -37.008  1.00  1.190          H  
ATOM  16456  HA  LYS A1087      25.798  17.917 -39.844  1.00  1.210          H  
ATOM  16457 1HB  LYS A1087      24.140  19.777 -38.122  1.00  1.690          H  
ATOM  16458 2HB  LYS A1087      23.837  19.467 -39.825  1.00  1.690          H  
ATOM  16459 1HG  LYS A1087      23.319  17.146 -39.390  1.00  1.690          H  
ATOM  16460 2HG  LYS A1087      23.896  17.300 -37.725  1.00  1.690          H  
ATOM  16461 1HD  LYS A1087      21.445  17.354 -37.753  1.00  1.690          H  
ATOM  16462 2HD  LYS A1087      22.091  18.902 -37.233  1.00  1.690          H  
ATOM  16463 1HE  LYS A1087      21.703  19.842 -39.468  1.00  1.690          H  
ATOM  16464 2HE  LYS A1087      21.128  18.267 -40.040  1.00  1.690          H  
ATOM  16465 1HZ  LYS A1087      19.374  19.752 -39.507  1.00  1.690          H  
ATOM  16466 2HZ  LYS A1087      19.311  18.472 -38.473  1.00  1.690          H  
ATOM  16467 3HZ  LYS A1087      19.903  19.949 -37.949  1.00  1.690          H  
ATOM  16468  N   SER A1088      27.346  20.553 -39.161  1.00  1.010          N  
ATOM  16469  CA  SER A1088      28.063  21.722 -39.646  1.00  1.050          C  
ATOM  16470  C   SER A1088      29.442  21.774 -39.001  1.00  1.020          C  
ATOM  16471  O   SER A1088      29.728  21.016 -38.079  1.00  1.060          O  
ATOM  16472  CB  SER A1088      27.292  23.001 -39.356  1.00  1.450          C  
ATOM  16473  OG  SER A1088      27.234  23.273 -37.981  1.00  1.450          O  
ATOM  16474  H   SER A1088      27.620  20.146 -38.278  1.00  1.210          H  
ATOM  16475  HA  SER A1088      28.191  21.629 -40.724  1.00  1.260          H  
ATOM  16476 1HB  SER A1088      27.785  23.827 -39.863  1.00  1.740          H  
ATOM  16477 2HB  SER A1088      26.283  22.927 -39.760  1.00  1.740          H  
ATOM  16478  HG  SER A1088      26.419  22.840 -37.632  1.00  1.740          H  
ATOM  16479  N   GLN A1089      30.331  22.612 -39.539  1.00  1.020          N  
ATOM  16480  CA  GLN A1089      31.653  22.803 -38.949  1.00  1.040          C  
ATOM  16481  C   GLN A1089      31.653  24.088 -38.145  1.00  1.090          C  
ATOM  16482  O   GLN A1089      31.381  25.162 -38.690  1.00  1.470          O  
ATOM  16483  CB  GLN A1089      32.757  22.900 -40.013  1.00  1.450          C  
ATOM  16484  CG  GLN A1089      34.189  23.050 -39.421  1.00  1.450          C  
ATOM  16485  CD  GLN A1089      35.264  23.249 -40.491  1.00  1.450          C  
ATOM  16486  OE1 GLN A1089      34.960  23.751 -41.582  1.00  1.450          O  
ATOM  16487  NE2 GLN A1089      36.517  22.875 -40.201  1.00  1.450          N  
ATOM  16488  H   GLN A1089      30.054  23.180 -40.325  1.00  1.220          H  
ATOM  16489  HA  GLN A1089      31.872  21.976 -38.274  1.00  1.250          H  
ATOM  16490 1HB  GLN A1089      32.748  22.004 -40.635  1.00  1.740          H  
ATOM  16491 2HB  GLN A1089      32.567  23.755 -40.660  1.00  1.740          H  
ATOM  16492 1HG  GLN A1089      34.226  23.905 -38.744  1.00  1.740          H  
ATOM  16493 2HG  GLN A1089      34.436  22.134 -38.870  1.00  1.740          H  
ATOM  16494 1HE2 GLN A1089      37.267  22.980 -40.904  1.00  1.740          H  
ATOM  16495 2HE2 GLN A1089      36.752  22.476 -39.276  1.00  1.740          H  
ATOM  16496  N   SER A1090      31.959  23.975 -36.866  1.00  1.050          N  
ATOM  16497  CA  SER A1090      32.006  25.109 -35.962  1.00  1.070          C  
ATOM  16498  C   SER A1090      33.402  25.642 -35.740  1.00  1.080          C  
ATOM  16499  O   SER A1090      34.369  24.885 -35.709  1.00  1.110          O  
ATOM  16500  CB  SER A1090      31.420  24.742 -34.638  1.00  1.490          C  
ATOM  16501  OG  SER A1090      31.620  25.750 -33.707  1.00  1.490          O  
ATOM  16502  H   SER A1090      32.144  23.050 -36.498  1.00  1.260          H  
ATOM  16503  HA  SER A1090      31.404  25.909 -36.394  1.00  1.280          H  
ATOM  16504 1HB  SER A1090      30.367  24.588 -34.749  1.00  1.790          H  
ATOM  16505 2HB  SER A1090      31.860  23.822 -34.299  1.00  1.790          H  
ATOM  16506  HG  SER A1090      31.161  25.428 -32.916  1.00  1.790          H  
ATOM  16507  N   LYS A1091      33.501  26.957 -35.546  1.00  1.150          N  
ATOM  16508  CA  LYS A1091      34.767  27.609 -35.211  1.00  1.220          C  
ATOM  16509  C   LYS A1091      34.852  27.895 -33.709  1.00  1.210          C  
ATOM  16510  O   LYS A1091      35.760  28.584 -33.229  1.00  1.310          O  
ATOM  16511  CB  LYS A1091      34.959  28.896 -36.012  1.00  1.680          C  
ATOM  16512  CG  LYS A1091      35.103  28.694 -37.527  1.00  1.680          C  
ATOM  16513  CD  LYS A1091      35.380  30.033 -38.227  1.00  1.680          C  
ATOM  16514  CE  LYS A1091      35.447  29.922 -39.769  1.00  1.680          C  
ATOM  16515  NZ  LYS A1091      36.627  29.126 -40.274  1.00  1.680          N  
ATOM  16516  H   LYS A1091      32.660  27.514 -35.614  1.00  1.380          H  
ATOM  16517  HA  LYS A1091      35.583  26.930 -35.460  1.00  1.460          H  
ATOM  16518 1HB  LYS A1091      34.110  29.558 -35.840  1.00  2.020          H  
ATOM  16519 2HB  LYS A1091      35.851  29.412 -35.657  1.00  2.020          H  
ATOM  16520 1HG  LYS A1091      35.924  28.004 -37.716  1.00  2.020          H  
ATOM  16521 2HG  LYS A1091      34.186  28.257 -37.924  1.00  2.020          H  
ATOM  16522 1HD  LYS A1091      34.595  30.743 -37.964  1.00  2.020          H  
ATOM  16523 2HD  LYS A1091      36.331  30.430 -37.868  1.00  2.020          H  
ATOM  16524 1HE  LYS A1091      34.532  29.455 -40.127  1.00  2.020          H  
ATOM  16525 2HE  LYS A1091      35.511  30.930 -40.178  1.00  2.020          H  
ATOM  16526 1HZ  LYS A1091      36.596  29.122 -41.288  1.00  2.020          H  
ATOM  16527 2HZ  LYS A1091      37.501  29.540 -39.980  1.00  2.020          H  
ATOM  16528 3HZ  LYS A1091      36.593  28.177 -39.937  1.00  2.020          H  
ATOM  16529  N   ARG A1092      33.895  27.365 -32.952  1.00  1.140          N  
ATOM  16530  CA  ARG A1092      33.855  27.581 -31.514  1.00  1.140          C  
ATOM  16531  C   ARG A1092      34.846  26.671 -30.817  1.00  1.150          C  
ATOM  16532  O   ARG A1092      34.473  25.651 -30.234  1.00  1.240          O  
ATOM  16533  CB  ARG A1092      32.473  27.324 -30.933  1.00  1.600          C  
ATOM  16534  CG  ARG A1092      31.379  28.266 -31.382  1.00  1.600          C  
ATOM  16535  CD  ARG A1092      30.068  27.906 -30.765  1.00  1.600          C  
ATOM  16536  NE  ARG A1092      30.058  28.144 -29.320  1.00  1.600          N  
ATOM  16537  CZ  ARG A1092      29.081  27.751 -28.470  1.00  1.600          C  
ATOM  16538  NH1 ARG A1092      28.027  27.091 -28.908  1.00  1.600          N  
ATOM  16539  NH2 ARG A1092      29.188  28.039 -27.178  1.00  1.600          N  
ATOM  16540  H   ARG A1092      33.184  26.790 -33.397  1.00  1.370          H  
ATOM  16541  HA  ARG A1092      34.130  28.616 -31.309  1.00  1.370          H  
ATOM  16542 1HB  ARG A1092      32.156  26.318 -31.185  1.00  1.920          H  
ATOM  16543 2HB  ARG A1092      32.530  27.382 -29.848  1.00  1.920          H  
ATOM  16544 1HG  ARG A1092      31.632  29.282 -31.085  1.00  1.920          H  
ATOM  16545 2HG  ARG A1092      31.276  28.220 -32.465  1.00  1.920          H  
ATOM  16546 1HD  ARG A1092      29.272  28.498 -31.219  1.00  1.920          H  
ATOM  16547 2HD  ARG A1092      29.874  26.845 -30.940  1.00  1.920          H  
ATOM  16548  HE  ARG A1092      30.838  28.651 -28.928  1.00  1.920          H  
ATOM  16549 1HH1 ARG A1092      27.926  26.843 -29.906  1.00  1.920          H  
ATOM  16550 2HH1 ARG A1092      27.304  26.802 -28.269  1.00  1.920          H  
ATOM  16551 1HH2 ARG A1092      29.993  28.546 -26.837  1.00  1.920          H  
ATOM  16552 2HH2 ARG A1092      28.466  27.750 -26.535  1.00  1.920          H  
ATOM  16553  N   ASN A1093      36.109  27.032 -30.903  1.00  1.160          N  
ATOM  16554  CA  ASN A1093      37.167  26.213 -30.347  1.00  1.180          C  
ATOM  16555  C   ASN A1093      36.896  25.948 -28.872  1.00  1.140          C  
ATOM  16556  O   ASN A1093      36.600  26.862 -28.100  1.00  1.190          O  
ATOM  16557  CB  ASN A1093      38.506  26.880 -30.563  1.00  1.640          C  
ATOM  16558  CG  ASN A1093      38.898  26.912 -32.032  1.00  1.640          C  
ATOM  16559  OD1 ASN A1093      38.555  26.025 -32.830  1.00  1.640          O  
ATOM  16560  ND2 ASN A1093      39.606  27.943 -32.403  1.00  1.640          N  
ATOM  16561  H   ASN A1093      36.302  27.876 -31.449  1.00  1.390          H  
ATOM  16562  HA  ASN A1093      37.173  25.246 -30.855  1.00  1.420          H  
ATOM  16563 1HB  ASN A1093      38.471  27.901 -30.182  1.00  1.970          H  
ATOM  16564 2HB  ASN A1093      39.274  26.344 -30.003  1.00  1.970          H  
ATOM  16565 1HD2 ASN A1093      39.896  28.033 -33.357  1.00  1.970          H  
ATOM  16566 2HD2 ASN A1093      39.859  28.644 -31.737  1.00  1.970          H  
ATOM  16567  N   GLY A1094      36.983  24.678 -28.495  1.00  1.120          N  
ATOM  16568  CA  GLY A1094      36.740  24.218 -27.133  1.00  1.190          C  
ATOM  16569  C   GLY A1094      35.304  23.729 -26.923  1.00  1.200          C  
ATOM  16570  O   GLY A1094      35.007  23.077 -25.920  1.00  1.310          O  
ATOM  16571  H   GLY A1094      37.245  23.988 -29.194  1.00  1.340          H  
ATOM  16572 1HA  GLY A1094      37.431  23.401 -26.912  1.00  1.430          H  
ATOM  16573 2HA  GLY A1094      36.959  25.022 -26.434  1.00  1.430          H  
ATOM  16574  N   PHE A1095      34.408  24.030 -27.864  1.00  1.120          N  
ATOM  16575  CA  PHE A1095      33.033  23.570 -27.762  1.00  1.110          C  
ATOM  16576  C   PHE A1095      32.974  22.179 -28.372  1.00  1.130          C  
ATOM  16577  O   PHE A1095      32.483  21.236 -27.754  1.00  1.130          O  
ATOM  16578  CB  PHE A1095      32.071  24.536 -28.464  1.00  1.560          C  
ATOM  16579  CG  PHE A1095      30.599  24.185 -28.391  1.00  1.560          C  
ATOM  16580  CD1 PHE A1095      29.890  24.311 -27.204  1.00  1.560          C  
ATOM  16581  CD2 PHE A1095      29.914  23.769 -29.519  1.00  1.560          C  
ATOM  16582  CE1 PHE A1095      28.540  24.018 -27.158  1.00  1.560          C  
ATOM  16583  CE2 PHE A1095      28.573  23.479 -29.473  1.00  1.560          C  
ATOM  16584  CZ  PHE A1095      27.885  23.602 -28.295  1.00  1.560          C  
ATOM  16585  H   PHE A1095      34.681  24.591 -28.674  1.00  1.340          H  
ATOM  16586  HA  PHE A1095      32.755  23.503 -26.711  1.00  1.330          H  
ATOM  16587 1HB  PHE A1095      32.207  25.534 -28.054  1.00  1.870          H  
ATOM  16588 2HB  PHE A1095      32.339  24.584 -29.511  1.00  1.870          H  
ATOM  16589  HD1 PHE A1095      30.405  24.648 -26.303  1.00  1.870          H  
ATOM  16590  HD2 PHE A1095      30.445  23.678 -30.455  1.00  1.870          H  
ATOM  16591  HE1 PHE A1095      27.989  24.121 -26.222  1.00  1.870          H  
ATOM  16592  HE2 PHE A1095      28.056  23.158 -30.377  1.00  1.870          H  
ATOM  16593  HZ  PHE A1095      26.823  23.374 -28.265  1.00  1.870          H  
ATOM  16594  N   CYS A1096      33.504  22.049 -29.591  1.00  1.170          N  
ATOM  16595  CA  CYS A1096      33.484  20.785 -30.329  1.00  1.200          C  
ATOM  16596  C   CYS A1096      34.836  20.042 -30.291  1.00  1.240          C  
ATOM  16597  O   CYS A1096      35.473  19.880 -31.336  1.00  1.960          O  
ATOM  16598  CB  CYS A1096      33.201  21.037 -31.810  1.00  1.670          C  
ATOM  16599  SG  CYS A1096      31.690  21.916 -32.223  1.00  1.670          S  
ATOM  16600  H   CYS A1096      33.917  22.864 -30.021  1.00  1.400          H  
ATOM  16601  HA  CYS A1096      32.715  20.140 -29.903  1.00  1.440          H  
ATOM  16602 1HB  CYS A1096      34.033  21.579 -32.251  1.00  2.000          H  
ATOM  16603 2HB  CYS A1096      33.142  20.072 -32.294  1.00  2.000          H  
ATOM  16604  N   GLY A1097      35.266  19.574 -29.129  1.00  1.170          N  
ATOM  16605  CA  GLY A1097      36.548  18.867 -28.997  1.00  1.070          C  
ATOM  16606  C   GLY A1097      37.762  19.793 -28.798  1.00  1.140          C  
ATOM  16607  O   GLY A1097      37.606  20.997 -28.616  1.00  1.310          O  
ATOM  16608  H   GLY A1097      34.689  19.723 -28.304  1.00  1.400          H  
ATOM  16609 1HA  GLY A1097      36.479  18.174 -28.157  1.00  1.280          H  
ATOM  16610 2HA  GLY A1097      36.710  18.255 -29.882  1.00  1.280          H  
ATOM  16611  N   SER A1098      38.967  19.200 -28.894  1.00  1.100          N  
ATOM  16612  CA  SER A1098      40.311  19.763 -28.627  1.00  1.170          C  
ATOM  16613  C   SER A1098      40.743  20.675 -29.757  1.00  1.220          C  
ATOM  16614  O   SER A1098      40.300  21.797 -29.580  1.00  1.670          O  
ATOM  16615  CB  SER A1098      41.319  18.646 -28.458  1.00  1.610          C  
ATOM  16616  OG  SER A1098      41.478  17.937 -29.663  1.00  1.610          O  
ATOM  16617  H   SER A1098      38.966  18.220 -29.140  1.00  1.320          H  
ATOM  16618  HA  SER A1098      40.268  20.351 -27.706  1.00  1.400          H  
ATOM  16619 1HB  SER A1098      42.277  19.059 -28.148  1.00  1.930          H  
ATOM  16620 2HB  SER A1098      40.992  17.973 -27.674  1.00  1.930          H  
ATOM  16621  HG  SER A1098      42.152  17.273 -29.492  1.00  1.930          H  
ATOM  16622  N   GLY A1099      42.038  20.715 -30.039  1.00  1.180          N  
ATOM  16623  CA  GLY A1099      42.429  20.848 -31.464  1.00  1.150          C  
ATOM  16624  C   GLY A1099      41.615  21.877 -32.287  1.00  1.140          C  
ATOM  16625  O   GLY A1099      40.818  22.660 -31.783  1.00  1.170          O  
ATOM  16626  H   GLY A1099      42.576  21.301 -29.420  1.00  1.420          H  
ATOM  16627 1HA  GLY A1099      43.487  21.110 -31.520  1.00  1.380          H  
ATOM  16628 2HA  GLY A1099      42.338  19.870 -31.944  1.00  1.380          H  
ATOM  16629  N   THR A1100      41.737  21.819 -33.598  1.00  1.120          N  
ATOM  16630  CA  THR A1100      40.847  22.678 -34.372  1.00  1.130          C  
ATOM  16631  C   THR A1100      39.841  21.754 -35.063  1.00  1.100          C  
ATOM  16632  O   THR A1100      40.195  20.836 -35.802  1.00  1.100          O  
ATOM  16633  CB  THR A1100      41.587  23.593 -35.356  1.00  1.580          C  
ATOM  16634  OG1 THR A1100      42.511  24.432 -34.644  1.00  1.580          O  
ATOM  16635  CG2 THR A1100      40.565  24.494 -35.967  1.00  1.580          C  
ATOM  16636  H   THR A1100      42.440  21.209 -34.020  1.00  1.340          H  
ATOM  16637  HA  THR A1100      40.285  23.330 -33.707  1.00  1.360          H  
ATOM  16638  HB  THR A1100      42.100  23.023 -36.113  1.00  1.890          H  
ATOM  16639  HG1 THR A1100      43.226  23.898 -34.302  1.00  1.890          H  
ATOM  16640 1HG2 THR A1100      41.046  25.178 -36.646  1.00  1.890          H  
ATOM  16641 2HG2 THR A1100      39.822  23.904 -36.498  1.00  1.890          H  
ATOM  16642 3HG2 THR A1100      40.070  25.061 -35.179  1.00  1.890          H  
ATOM  16643  N   HIS A1101      38.561  21.955 -34.793  1.00  1.090          N  
ATOM  16644  CA  HIS A1101      37.533  21.036 -35.296  1.00  1.070          C  
ATOM  16645  C   HIS A1101      37.398  20.895 -36.805  1.00  1.070          C  
ATOM  16646  O   HIS A1101      37.386  21.895 -37.535  1.00  1.090          O  
ATOM  16647  CB  HIS A1101      36.173  21.443 -34.713  1.00  1.510          C  
ATOM  16648  CG  HIS A1101      35.032  20.559 -35.115  1.00  1.510          C  
ATOM  16649  ND1 HIS A1101      34.283  20.771 -36.261  1.00  1.510          N  
ATOM  16650  CD2 HIS A1101      34.542  19.448 -34.549  1.00  1.510          C  
ATOM  16651  CE1 HIS A1101      33.355  19.834 -36.342  1.00  1.510          C  
ATOM  16652  NE2 HIS A1101      33.504  19.029 -35.312  1.00  1.510          N  
ATOM  16653  H   HIS A1101      38.287  22.725 -34.193  1.00  1.310          H  
ATOM  16654  HA  HIS A1101      37.753  20.037 -34.914  1.00  1.280          H  
ATOM  16655 1HB  HIS A1101      36.232  21.434 -33.621  1.00  1.810          H  
ATOM  16656 2HB  HIS A1101      35.934  22.466 -35.020  1.00  1.810          H  
ATOM  16657  HD2 HIS A1101      34.895  18.969 -33.638  1.00  1.810          H  
ATOM  16658  HE1 HIS A1101      32.600  19.733 -37.126  1.00  1.810          H  
ATOM  16659  HE2 HIS A1101      32.957  18.202 -35.079  1.00  1.810          H  
ATOM  16660  N   ILE A1102      37.252  19.628 -37.266  1.00  1.050          N  
ATOM  16661  CA  ILE A1102      36.979  19.379 -38.678  1.00  1.070          C  
ATOM  16662  C   ILE A1102      35.639  18.669 -38.927  1.00  1.150          C  
ATOM  16663  O   ILE A1102      34.822  19.209 -39.682  1.00  1.810          O  
ATOM  16664  CB  ILE A1102      38.165  18.658 -39.424  1.00  1.490          C  
ATOM  16665  CG1 ILE A1102      38.541  17.232 -38.838  1.00  1.490          C  
ATOM  16666  CG2 ILE A1102      39.338  19.560 -39.394  1.00  1.490          C  
ATOM  16667  CD1 ILE A1102      39.501  16.408 -39.699  1.00  1.490          C  
ATOM  16668  H   ILE A1102      37.325  18.837 -36.620  1.00  1.260          H  
ATOM  16669  HA  ILE A1102      36.896  20.345 -39.162  1.00  1.280          H  
ATOM  16670  HB  ILE A1102      37.881  18.500 -40.461  1.00  1.790          H  
ATOM  16671 1HG1 ILE A1102      39.003  17.367 -37.869  1.00  1.790          H  
ATOM  16672 2HG1 ILE A1102      37.690  16.653 -38.724  1.00  1.790          H  
ATOM  16673 1HG2 ILE A1102      40.156  19.144 -39.933  1.00  1.790          H  
ATOM  16674 2HG2 ILE A1102      39.053  20.507 -39.852  1.00  1.790          H  
ATOM  16675 3HG2 ILE A1102      39.635  19.721 -38.358  1.00  1.790          H  
ATOM  16676 1HD1 ILE A1102      39.698  15.460 -39.229  1.00  1.790          H  
ATOM  16677 2HD1 ILE A1102      39.057  16.233 -40.677  1.00  1.790          H  
ATOM  16678 3HD1 ILE A1102      40.432  16.923 -39.810  1.00  1.790          H  
ATOM  16679  N   VAL A1103      35.392  17.518 -38.294  1.00  1.070          N  
ATOM  16680  CA  VAL A1103      34.154  16.754 -38.503  1.00  1.030          C  
ATOM  16681  C   VAL A1103      33.815  15.987 -37.244  1.00  1.010          C  
ATOM  16682  O   VAL A1103      34.709  15.454 -36.594  1.00  1.010          O  
ATOM  16683  CB  VAL A1103      34.275  15.771 -39.720  1.00  1.460          C  
ATOM  16684  CG1 VAL A1103      35.347  14.698 -39.492  1.00  1.460          C  
ATOM  16685  CG2 VAL A1103      32.923  15.084 -40.006  1.00  1.460          C  
ATOM  16686  H   VAL A1103      36.093  17.188 -37.623  1.00  1.280          H  
ATOM  16687  HA  VAL A1103      33.341  17.453 -38.699  1.00  1.240          H  
ATOM  16688  HB  VAL A1103      34.567  16.334 -40.575  1.00  1.750          H  
ATOM  16689 1HG1 VAL A1103      35.410  14.061 -40.372  1.00  1.750          H  
ATOM  16690 2HG1 VAL A1103      36.292  15.150 -39.328  1.00  1.750          H  
ATOM  16691 3HG1 VAL A1103      35.087  14.096 -38.633  1.00  1.750          H  
ATOM  16692 1HG2 VAL A1103      33.029  14.441 -40.877  1.00  1.750          H  
ATOM  16693 2HG2 VAL A1103      32.604  14.473 -39.164  1.00  1.750          H  
ATOM  16694 3HG2 VAL A1103      32.164  15.836 -40.207  1.00  1.750          H  
ATOM  16695  N   SER A1104      32.537  15.875 -36.927  1.00  1.020          N  
ATOM  16696  CA  SER A1104      32.165  15.069 -35.781  1.00  1.010          C  
ATOM  16697  C   SER A1104      31.126  14.058 -36.171  1.00  0.980          C  
ATOM  16698  O   SER A1104      30.362  14.273 -37.106  1.00  0.970          O  
ATOM  16699  CB  SER A1104      31.654  15.904 -34.622  1.00  1.420          C  
ATOM  16700  OG  SER A1104      32.641  16.772 -34.155  1.00  1.420          O  
ATOM  16701  H   SER A1104      31.832  16.333 -37.490  1.00  1.220          H  
ATOM  16702  HA  SER A1104      33.042  14.526 -35.446  1.00  1.210          H  
ATOM  16703 1HB  SER A1104      30.794  16.466 -34.923  1.00  1.700          H  
ATOM  16704 2HB  SER A1104      31.348  15.240 -33.814  1.00  1.700          H  
ATOM  16705  HG  SER A1104      32.421  16.966 -33.224  1.00  1.700          H  
ATOM  16706  N   PHE A1105      31.113  12.953 -35.449  1.00  0.980          N  
ATOM  16707  CA  PHE A1105      30.139  11.904 -35.679  1.00  0.960          C  
ATOM  16708  C   PHE A1105      29.388  11.568 -34.399  1.00  0.960          C  
ATOM  16709  O   PHE A1105      29.918  11.690 -33.289  1.00  0.980          O  
ATOM  16710  CB  PHE A1105      30.839  10.676 -36.253  1.00  1.350          C  
ATOM  16711  CG  PHE A1105      31.493  10.924 -37.629  1.00  1.350          C  
ATOM  16712  CD1 PHE A1105      32.817  11.315 -37.713  1.00  1.350          C  
ATOM  16713  CD2 PHE A1105      30.786  10.768 -38.827  1.00  1.350          C  
ATOM  16714  CE1 PHE A1105      33.408  11.538 -38.923  1.00  1.350          C  
ATOM  16715  CE2 PHE A1105      31.390  10.994 -40.041  1.00  1.350          C  
ATOM  16716  CZ  PHE A1105      32.705  11.380 -40.087  1.00  1.350          C  
ATOM  16717  H   PHE A1105      31.818  12.868 -34.711  1.00  1.180          H  
ATOM  16718  HA  PHE A1105      29.413  12.258 -36.411  1.00  1.150          H  
ATOM  16719 1HB  PHE A1105      31.615  10.349 -35.565  1.00  1.620          H  
ATOM  16720 2HB  PHE A1105      30.143   9.867 -36.340  1.00  1.620          H  
ATOM  16721  HD1 PHE A1105      33.393  11.449 -36.798  1.00  1.620          H  
ATOM  16722  HD2 PHE A1105      29.749  10.472 -38.806  1.00  1.620          H  
ATOM  16723  HE1 PHE A1105      34.428  11.845 -38.950  1.00  1.620          H  
ATOM  16724  HE2 PHE A1105      30.822  10.872 -40.967  1.00  1.620          H  
ATOM  16725  HZ  PHE A1105      33.183  11.564 -41.043  1.00  1.620          H  
ATOM  16726  N   VAL A1106      28.141  11.134 -34.539  1.00  0.950          N  
ATOM  16727  CA  VAL A1106      27.347  10.790 -33.366  1.00  0.960          C  
ATOM  16728  C   VAL A1106      26.863   9.371 -33.377  1.00  0.940          C  
ATOM  16729  O   VAL A1106      26.345   8.886 -34.375  1.00  0.920          O  
ATOM  16730  CB  VAL A1106      26.184  11.762 -33.199  1.00  1.340          C  
ATOM  16731  CG1 VAL A1106      25.320  11.399 -32.035  1.00  1.340          C  
ATOM  16732  CG2 VAL A1106      26.736  13.055 -32.965  1.00  1.340          C  
ATOM  16733  H   VAL A1106      27.734  11.043 -35.461  1.00  1.140          H  
ATOM  16734  HA  VAL A1106      27.980  10.905 -32.487  1.00  1.150          H  
ATOM  16735  HB  VAL A1106      25.589  11.761 -34.073  1.00  1.610          H  
ATOM  16736 1HG1 VAL A1106      24.520  12.132 -31.935  1.00  1.610          H  
ATOM  16737 2HG1 VAL A1106      24.883  10.415 -32.184  1.00  1.610          H  
ATOM  16738 3HG1 VAL A1106      25.929  11.400 -31.134  1.00  1.610          H  
ATOM  16739 1HG2 VAL A1106      25.944  13.761 -32.839  1.00  1.610          H  
ATOM  16740 2HG2 VAL A1106      27.341  13.014 -32.068  1.00  1.610          H  
ATOM  16741 3HG2 VAL A1106      27.347  13.333 -33.800  1.00  1.610          H  
ATOM  16742  N   ILE A1107      27.085   8.740 -32.239  1.00  0.960          N  
ATOM  16743  CA  ILE A1107      26.783   7.364 -31.920  1.00  0.940          C  
ATOM  16744  C   ILE A1107      25.820   7.247 -30.713  1.00  0.930          C  
ATOM  16745  O   ILE A1107      25.946   7.986 -29.739  1.00  0.940          O  
ATOM  16746  CB  ILE A1107      28.136   6.684 -31.688  1.00  1.320          C  
ATOM  16747  CG1 ILE A1107      29.069   6.843 -32.984  1.00  1.320          C  
ATOM  16748  CG2 ILE A1107      27.977   5.366 -31.395  1.00  1.320          C  
ATOM  16749  CD1 ILE A1107      28.522   6.182 -34.287  1.00  1.320          C  
ATOM  16750  H   ILE A1107      27.534   9.308 -31.514  1.00  1.150          H  
ATOM  16751  HA  ILE A1107      26.293   6.905 -32.770  1.00  1.130          H  
ATOM  16752  HB  ILE A1107      28.610   7.173 -30.865  1.00  1.590          H  
ATOM  16753 1HG1 ILE A1107      29.223   7.900 -33.176  1.00  1.590          H  
ATOM  16754 2HG1 ILE A1107      30.042   6.394 -32.771  1.00  1.590          H  
ATOM  16755 1HG2 ILE A1107      28.923   4.897 -31.230  1.00  1.590          H  
ATOM  16756 2HG2 ILE A1107      27.361   5.260 -30.524  1.00  1.590          H  
ATOM  16757 3HG2 ILE A1107      27.504   4.963 -32.221  1.00  1.590          H  
ATOM  16758 1HD1 ILE A1107      29.188   6.344 -35.099  1.00  1.590          H  
ATOM  16759 2HD1 ILE A1107      28.395   5.115 -34.171  1.00  1.590          H  
ATOM  16760 3HD1 ILE A1107      27.569   6.624 -34.553  1.00  1.590          H  
ATOM  16761  N   ASN A1108      24.835   6.345 -30.751  1.00  0.930          N  
ATOM  16762  CA  ASN A1108      23.908   6.250 -29.618  1.00  0.940          C  
ATOM  16763  C   ASN A1108      24.521   5.683 -28.355  1.00  0.920          C  
ATOM  16764  O   ASN A1108      25.361   4.786 -28.403  1.00  0.930          O  
ATOM  16765  CB  ASN A1108      22.727   5.398 -29.969  1.00  1.310          C  
ATOM  16766  CG  ASN A1108      21.855   6.044 -30.874  1.00  1.310          C  
ATOM  16767  OD1 ASN A1108      21.210   7.019 -30.505  1.00  1.310          O  
ATOM  16768  ND2 ASN A1108      21.822   5.577 -32.071  1.00  1.310          N  
ATOM  16769  H   ASN A1108      24.727   5.686 -31.537  1.00  1.120          H  
ATOM  16770  HA  ASN A1108      23.553   7.255 -29.381  1.00  1.130          H  
ATOM  16771 1HB  ASN A1108      23.061   4.457 -30.402  1.00  1.570          H  
ATOM  16772 2HB  ASN A1108      22.173   5.166 -29.061  1.00  1.570          H  
ATOM  16773 1HD2 ASN A1108      21.229   6.022 -32.777  1.00  1.570          H  
ATOM  16774 2HD2 ASN A1108      22.436   4.806 -32.329  1.00  1.570          H  
ATOM  16775  N   ALA A1109      24.040   6.179 -27.222  1.00  0.940          N  
ATOM  16776  CA  ALA A1109      24.439   5.714 -25.905  1.00  0.930          C  
ATOM  16777  C   ALA A1109      23.193   5.264 -25.168  1.00  0.930          C  
ATOM  16778  O   ALA A1109      22.111   5.785 -25.444  1.00  0.950          O  
ATOM  16779  CB  ALA A1109      25.081   6.816 -25.131  1.00  1.310          C  
ATOM  16780  H   ALA A1109      23.341   6.929 -27.271  1.00  1.130          H  
ATOM  16781  HA  ALA A1109      25.133   4.891 -26.041  1.00  1.120          H  
ATOM  16782 1HB  ALA A1109      25.390   6.495 -24.147  1.00  1.570          H  
ATOM  16783 2HB  ALA A1109      25.887   7.187 -25.649  1.00  1.570          H  
ATOM  16784 3HB  ALA A1109      24.376   7.571 -25.035  1.00  1.570          H  
ATOM  16785  N   PRO A1110      23.286   4.382 -24.176  1.00  0.920          N  
ATOM  16786  CA  PRO A1110      22.149   3.931 -23.399  1.00  0.960          C  
ATOM  16787  C   PRO A1110      21.180   5.004 -22.903  1.00  1.070          C  
ATOM  16788  O   PRO A1110      19.981   4.749 -22.891  1.00  1.680          O  
ATOM  16789  CB  PRO A1110      22.844   3.248 -22.256  1.00  1.440          C  
ATOM  16790  CG  PRO A1110      24.120   2.702 -22.854  1.00  1.440          C  
ATOM  16791  CD  PRO A1110      24.572   3.723 -23.837  1.00  1.440          C  
ATOM  16792  HA  PRO A1110      21.592   3.193 -23.977  1.00  1.150          H  
ATOM  16793 1HB  PRO A1110      22.985   3.928 -21.405  1.00  1.730          H  
ATOM  16794 2HB  PRO A1110      22.180   2.477 -21.952  1.00  1.730          H  
ATOM  16795 1HG  PRO A1110      24.856   2.546 -22.072  1.00  1.730          H  
ATOM  16796 2HG  PRO A1110      23.931   1.725 -23.303  1.00  1.730          H  
ATOM  16797 1HD  PRO A1110      25.295   4.399 -23.382  1.00  1.730          H  
ATOM  16798 2HD  PRO A1110      24.988   3.182 -24.706  1.00  1.730          H  
ATOM  16799  N   ASN A1111      21.651   6.184 -22.507  1.00  1.010          N  
ATOM  16800  CA  ASN A1111      20.715   7.217 -22.074  1.00  1.010          C  
ATOM  16801  C   ASN A1111      21.122   8.568 -22.645  1.00  0.980          C  
ATOM  16802  O   ASN A1111      21.010   9.604 -21.965  1.00  0.990          O  
ATOM  16803  CB  ASN A1111      20.668   7.266 -20.553  1.00  1.410          C  
ATOM  16804  CG  ASN A1111      20.046   6.043 -19.931  1.00  1.410          C  
ATOM  16805  OD1 ASN A1111      18.818   5.933 -19.835  1.00  1.410          O  
ATOM  16806  ND2 ASN A1111      20.857   5.114 -19.520  1.00  1.410          N  
ATOM  16807  H   ASN A1111      22.640   6.385 -22.512  1.00  1.210          H  
ATOM  16808  HA  ASN A1111      19.721   6.988 -22.462  1.00  1.210          H  
ATOM  16809 1HB  ASN A1111      21.683   7.375 -20.166  1.00  1.700          H  
ATOM  16810 2HB  ASN A1111      20.106   8.141 -20.236  1.00  1.700          H  
ATOM  16811 1HD2 ASN A1111      20.480   4.279 -19.118  1.00  1.700          H  
ATOM  16812 2HD2 ASN A1111      21.843   5.238 -19.625  1.00  1.700          H  
ATOM  16813  N   GLY A1112      21.522   8.572 -23.914  1.00  0.970          N  
ATOM  16814  CA  GLY A1112      21.994   9.805 -24.539  1.00  0.970          C  
ATOM  16815  C   GLY A1112      22.840   9.513 -25.755  1.00  0.960          C  
ATOM  16816  O   GLY A1112      22.564   8.556 -26.490  1.00  0.960          O  
ATOM  16817  H   GLY A1112      21.547   7.690 -24.442  1.00  1.160          H  
ATOM  16818 1HA  GLY A1112      21.152  10.405 -24.837  1.00  1.160          H  
ATOM  16819 2HA  GLY A1112      22.571  10.381 -23.822  1.00  1.160          H  
ATOM  16820  N   PHE A1113      23.827  10.373 -26.006  1.00  0.970          N  
ATOM  16821  CA  PHE A1113      24.708  10.202 -27.163  1.00  0.960          C  
ATOM  16822  C   PHE A1113      26.194  10.325 -26.882  1.00  0.980          C  
ATOM  16823  O   PHE A1113      26.634  11.099 -26.025  1.00  1.020          O  
ATOM  16824  CB  PHE A1113      24.477  11.240 -28.253  1.00  1.350          C  
ATOM  16825  CG  PHE A1113      23.199  11.279 -28.957  1.00  1.350          C  
ATOM  16826  CD1 PHE A1113      22.246  12.212 -28.628  1.00  1.350          C  
ATOM  16827  CD2 PHE A1113      22.953  10.399 -29.993  1.00  1.350          C  
ATOM  16828  CE1 PHE A1113      21.080  12.276 -29.333  1.00  1.350          C  
ATOM  16829  CE2 PHE A1113      21.794  10.465 -30.694  1.00  1.350          C  
ATOM  16830  CZ  PHE A1113      20.856  11.421 -30.363  1.00  1.350          C  
ATOM  16831  H   PHE A1113      23.973  11.138 -25.339  1.00  1.160          H  
ATOM  16832  HA  PHE A1113      24.537   9.207 -27.580  1.00  1.150          H  
ATOM  16833 1HB  PHE A1113      24.619  12.205 -27.813  1.00  1.620          H  
ATOM  16834 2HB  PHE A1113      25.257  11.124 -28.993  1.00  1.620          H  
ATOM  16835  HD1 PHE A1113      22.435  12.906 -27.812  1.00  1.620          H  
ATOM  16836  HD2 PHE A1113      23.707   9.652 -30.255  1.00  1.620          H  
ATOM  16837  HE1 PHE A1113      20.340  13.001 -29.084  1.00  1.620          H  
ATOM  16838  HE2 PHE A1113      21.611   9.765 -31.518  1.00  1.620          H  
ATOM  16839  HZ  PHE A1113      19.925  11.483 -30.923  1.00  1.620          H  
ATOM  16840  N   TYR A1114      26.973   9.614 -27.694  1.00  0.960          N  
ATOM  16841  CA  TYR A1114      28.413   9.802 -27.766  1.00  0.970          C  
ATOM  16842  C   TYR A1114      28.803  10.574 -28.993  1.00  0.970          C  
ATOM  16843  O   TYR A1114      28.381  10.303 -30.122  1.00  1.000          O  
ATOM  16844  CB  TYR A1114      29.246   8.520 -27.725  1.00  1.350          C  
ATOM  16845  CG  TYR A1114      29.532   8.008 -26.378  1.00  1.350          C  
ATOM  16846  CD1 TYR A1114      28.663   7.245 -25.726  1.00  1.350          C  
ATOM  16847  CD2 TYR A1114      30.747   8.328 -25.813  1.00  1.350          C  
ATOM  16848  CE1 TYR A1114      28.941   6.773 -24.470  1.00  1.350          C  
ATOM  16849  CE2 TYR A1114      31.059   7.864 -24.578  1.00  1.350          C  
ATOM  16850  CZ  TYR A1114      30.158   7.094 -23.902  1.00  1.350          C  
ATOM  16851  OH  TYR A1114      30.466   6.648 -22.680  1.00  1.350          O  
ATOM  16852  H   TYR A1114      26.545   8.958 -28.347  1.00  1.150          H  
ATOM  16853  HA  TYR A1114      28.716  10.398 -26.911  1.00  1.160          H  
ATOM  16854 1HB  TYR A1114      28.729   7.738 -28.285  1.00  1.620          H  
ATOM  16855 2HB  TYR A1114      30.195   8.702 -28.221  1.00  1.620          H  
ATOM  16856  HD1 TYR A1114      27.763   7.016 -26.213  1.00  1.620          H  
ATOM  16857  HD2 TYR A1114      31.456   8.951 -26.359  1.00  1.620          H  
ATOM  16858  HE1 TYR A1114      28.220   6.149 -23.941  1.00  1.620          H  
ATOM  16859  HE2 TYR A1114      32.018   8.111 -24.121  1.00  1.620          H  
ATOM  16860  HH  TYR A1114      31.363   6.964 -22.441  1.00  1.620          H  
ATOM  16861  N   PHE A1115      29.665  11.525 -28.755  1.00  0.950          N  
ATOM  16862  CA  PHE A1115      30.199  12.365 -29.786  1.00  0.950          C  
ATOM  16863  C   PHE A1115      31.669  12.078 -30.000  1.00  0.940          C  
ATOM  16864  O   PHE A1115      32.476  12.016 -29.060  1.00  0.950          O  
ATOM  16865  CB  PHE A1115      29.989  13.835 -29.404  1.00  1.330          C  
ATOM  16866  CG  PHE A1115      28.536  14.314 -29.426  1.00  1.330          C  
ATOM  16867  CD1 PHE A1115      27.635  13.982 -28.406  1.00  1.330          C  
ATOM  16868  CD2 PHE A1115      28.083  15.144 -30.450  1.00  1.330          C  
ATOM  16869  CE1 PHE A1115      26.333  14.446 -28.443  1.00  1.330          C  
ATOM  16870  CE2 PHE A1115      26.782  15.606 -30.470  1.00  1.330          C  
ATOM  16871  CZ  PHE A1115      25.910  15.254 -29.470  1.00  1.330          C  
ATOM  16872  H   PHE A1115      29.941  11.679 -27.787  1.00  1.140          H  
ATOM  16873  HA  PHE A1115      29.672  12.163 -30.720  1.00  1.140          H  
ATOM  16874 1HB  PHE A1115      30.371  13.994 -28.405  1.00  1.600          H  
ATOM  16875 2HB  PHE A1115      30.569  14.462 -30.074  1.00  1.600          H  
ATOM  16876  HD1 PHE A1115      27.961  13.346 -27.577  1.00  1.600          H  
ATOM  16877  HD2 PHE A1115      28.771  15.432 -31.249  1.00  1.600          H  
ATOM  16878  HE1 PHE A1115      25.643  14.180 -27.648  1.00  1.600          H  
ATOM  16879  HE2 PHE A1115      26.447  16.252 -31.280  1.00  1.600          H  
ATOM  16880  HZ  PHE A1115      24.886  15.622 -29.486  1.00  1.600          H  
ATOM  16881  N   PHE A1116      32.016  11.924 -31.261  1.00  0.930          N  
ATOM  16882  CA  PHE A1116      33.386  11.715 -31.673  1.00  0.930          C  
ATOM  16883  C   PHE A1116      33.816  12.943 -32.417  1.00  0.940          C  
ATOM  16884  O   PHE A1116      33.313  13.215 -33.509  1.00  0.980          O  
ATOM  16885  CB  PHE A1116      33.479  10.449 -32.513  1.00  1.300          C  
ATOM  16886  CG  PHE A1116      33.167   9.291 -31.664  1.00  1.300          C  
ATOM  16887  CD1 PHE A1116      31.860   8.871 -31.491  1.00  1.300          C  
ATOM  16888  CD2 PHE A1116      34.171   8.643 -30.977  1.00  1.300          C  
ATOM  16889  CE1 PHE A1116      31.586   7.839 -30.655  1.00  1.300          C  
ATOM  16890  CE2 PHE A1116      33.876   7.608 -30.148  1.00  1.300          C  
ATOM  16891  CZ  PHE A1116      32.563   7.215 -29.993  1.00  1.300          C  
ATOM  16892  H   PHE A1116      31.274  11.937 -31.967  1.00  1.120          H  
ATOM  16893  HA  PHE A1116      34.021  11.603 -30.791  1.00  1.120          H  
ATOM  16894 1HB  PHE A1116      32.758  10.487 -33.327  1.00  1.560          H  
ATOM  16895 2HB  PHE A1116      34.467  10.334 -32.932  1.00  1.560          H  
ATOM  16896  HD1 PHE A1116      31.048   9.383 -32.016  1.00  1.560          H  
ATOM  16897  HD2 PHE A1116      35.202   8.978 -31.093  1.00  1.560          H  
ATOM  16898  HE1 PHE A1116      30.596   7.523 -30.504  1.00  1.560          H  
ATOM  16899  HE2 PHE A1116      34.671   7.111 -29.606  1.00  1.560          H  
ATOM  16900  HZ  PHE A1116      32.290   6.404 -29.336  1.00  1.560          H  
ATOM  16901  N   HIS A1117      34.682  13.735 -31.798  1.00  0.930          N  
ATOM  16902  CA  HIS A1117      35.057  15.003 -32.425  1.00  0.940          C  
ATOM  16903  C   HIS A1117      36.426  14.878 -33.034  1.00  0.960          C  
ATOM  16904  O   HIS A1117      37.417  14.742 -32.307  1.00  0.980          O  
ATOM  16905  CB  HIS A1117      35.065  16.178 -31.442  1.00  1.310          C  
ATOM  16906  CG  HIS A1117      33.759  16.498 -30.744  1.00  1.310          C  
ATOM  16907  ND1 HIS A1117      32.632  17.001 -31.395  1.00  1.310          N  
ATOM  16908  CD2 HIS A1117      33.447  16.440 -29.443  1.00  1.310          C  
ATOM  16909  CE1 HIS A1117      31.686  17.239 -30.485  1.00  1.310          C  
ATOM  16910  NE2 HIS A1117      32.167  16.904 -29.300  1.00  1.310          N  
ATOM  16911  H   HIS A1117      35.071  13.429 -30.897  1.00  1.120          H  
ATOM  16912  HA  HIS A1117      34.370  15.243 -33.230  1.00  1.130          H  
ATOM  16913 1HB  HIS A1117      35.807  15.989 -30.680  1.00  1.570          H  
ATOM  16914 2HB  HIS A1117      35.381  17.077 -31.974  1.00  1.570          H  
ATOM  16915  HD2 HIS A1117      34.105  16.109 -28.640  1.00  1.570          H  
ATOM  16916  HE1 HIS A1117      30.691  17.647 -30.674  1.00  1.570          H  
ATOM  16917  HE2 HIS A1117      31.711  16.980 -28.373  1.00  1.570          H  
ATOM  16918  N   VAL A1118      36.501  14.920 -34.362  1.00  0.960          N  
ATOM  16919  CA  VAL A1118      37.769  14.720 -35.023  1.00  0.980          C  
ATOM  16920  C   VAL A1118      38.361  16.117 -35.217  1.00  1.010          C  
ATOM  16921  O   VAL A1118      37.708  16.994 -35.815  1.00  1.020          O  
ATOM  16922  CB  VAL A1118      37.573  14.057 -36.410  1.00  1.360          C  
ATOM  16923  CG1 VAL A1118      38.953  13.779 -37.042  1.00  1.360          C  
ATOM  16924  CG2 VAL A1118      36.635  12.807 -36.325  1.00  1.360          C  
ATOM  16925  H   VAL A1118      35.671  15.073 -34.945  1.00  1.150          H  
ATOM  16926  HA  VAL A1118      38.434  14.127 -34.401  1.00  1.180          H  
ATOM  16927  HB  VAL A1118      37.097  14.779 -37.055  1.00  1.640          H  
ATOM  16928 1HG1 VAL A1118      38.819  13.372 -38.036  1.00  1.640          H  
ATOM  16929 2HG1 VAL A1118      39.527  14.696 -37.101  1.00  1.640          H  
ATOM  16930 3HG1 VAL A1118      39.495  13.061 -36.430  1.00  1.640          H  
ATOM  16931 1HG2 VAL A1118      36.491  12.405 -37.318  1.00  1.640          H  
ATOM  16932 2HG2 VAL A1118      37.037  12.056 -35.713  1.00  1.640          H  
ATOM  16933 3HG2 VAL A1118      35.669  13.106 -35.918  1.00  1.640          H  
ATOM  16934  N   GLY A1119      39.588  16.318 -34.733  1.00  1.040          N  
ATOM  16935  CA  GLY A1119      40.233  17.620 -34.834  1.00  1.070          C  
ATOM  16936  C   GLY A1119      41.687  17.578 -35.301  1.00  1.060          C  
ATOM  16937  O   GLY A1119      42.403  16.571 -35.181  1.00  1.050          O  
ATOM  16938  H   GLY A1119      40.058  15.540 -34.259  1.00  1.250          H  
ATOM  16939 1HA  GLY A1119      39.666  18.251 -35.517  1.00  1.280          H  
ATOM  16940 2HA  GLY A1119      40.187  18.110 -33.862  1.00  1.280          H  
ATOM  16941  N   TYR A1120      42.114  18.729 -35.805  1.00  1.090          N  
ATOM  16942  CA  TYR A1120      43.457  19.002 -36.290  1.00  1.130          C  
ATOM  16943  C   TYR A1120      44.396  19.354 -35.145  1.00  1.120          C  
ATOM  16944  O   TYR A1120      44.102  20.252 -34.341  1.00  1.110          O  
ATOM  16945  CB  TYR A1120      43.339  20.167 -37.278  1.00  1.570          C  
ATOM  16946  CG  TYR A1120      44.584  20.704 -37.945  1.00  1.570          C  
ATOM  16947  CD1 TYR A1120      45.118  20.057 -39.030  1.00  1.570          C  
ATOM  16948  CD2 TYR A1120      45.160  21.896 -37.489  1.00  1.570          C  
ATOM  16949  CE1 TYR A1120      46.203  20.592 -39.669  1.00  1.570          C  
ATOM  16950  CE2 TYR A1120      46.267  22.430 -38.138  1.00  1.570          C  
ATOM  16951  CZ  TYR A1120      46.788  21.778 -39.233  1.00  1.570          C  
ATOM  16952  OH  TYR A1120      47.866  22.298 -39.954  1.00  1.570          O  
ATOM  16953  H   TYR A1120      41.423  19.480 -35.880  1.00  1.310          H  
ATOM  16954  HA  TYR A1120      43.843  18.112 -36.792  1.00  1.360          H  
ATOM  16955 1HB  TYR A1120      42.648  19.870 -38.072  1.00  1.880          H  
ATOM  16956 2HB  TYR A1120      42.866  20.988 -36.764  1.00  1.880          H  
ATOM  16957  HD1 TYR A1120      44.669  19.137 -39.403  1.00  1.880          H  
ATOM  16958  HD2 TYR A1120      44.729  22.413 -36.631  1.00  1.880          H  
ATOM  16959  HE1 TYR A1120      46.596  20.097 -40.541  1.00  1.880          H  
ATOM  16960  HE2 TYR A1120      46.709  23.364 -37.793  1.00  1.880          H  
ATOM  16961  HH  TYR A1120      47.977  23.269 -39.804  1.00  1.880          H  
ATOM  16962  N   VAL A1121      45.516  18.646 -35.058  1.00  1.150          N  
ATOM  16963  CA  VAL A1121      46.501  18.890 -34.025  1.00  1.160          C  
ATOM  16964  C   VAL A1121      47.843  19.296 -34.653  1.00  1.180          C  
ATOM  16965  O   VAL A1121      48.531  18.443 -35.210  1.00  1.190          O  
ATOM  16966  CB  VAL A1121      46.705  17.598 -33.211  1.00  1.620          C  
ATOM  16967  CG1 VAL A1121      47.733  17.827 -32.102  1.00  1.620          C  
ATOM  16968  CG2 VAL A1121      45.351  17.124 -32.663  1.00  1.620          C  
ATOM  16969  H   VAL A1121      45.689  17.882 -35.719  1.00  1.380          H  
ATOM  16970  HA  VAL A1121      46.114  19.652 -33.362  1.00  1.390          H  
ATOM  16971  HB  VAL A1121      47.107  16.825 -33.863  1.00  1.940          H  
ATOM  16972 1HG1 VAL A1121      47.879  16.900 -31.552  1.00  1.940          H  
ATOM  16973 2HG1 VAL A1121      48.690  18.140 -32.533  1.00  1.940          H  
ATOM  16974 3HG1 VAL A1121      47.373  18.599 -31.425  1.00  1.940          H  
ATOM  16975 1HG2 VAL A1121      45.491  16.200 -32.106  1.00  1.940          H  
ATOM  16976 2HG2 VAL A1121      44.934  17.886 -32.010  1.00  1.940          H  
ATOM  16977 3HG2 VAL A1121      44.659  16.937 -33.489  1.00  1.940          H  
ATOM  16978  N   PRO A1122      48.258  20.568 -34.600  1.00  1.180          N  
ATOM  16979  CA  PRO A1122      49.495  21.038 -35.193  1.00  1.210          C  
ATOM  16980  C   PRO A1122      50.629  20.503 -34.339  1.00  1.250          C  
ATOM  16981  O   PRO A1122      50.455  20.396 -33.121  1.00  1.260          O  
ATOM  16982  CB  PRO A1122      49.336  22.555 -35.133  1.00  1.810          C  
ATOM  16983  CG  PRO A1122      48.431  22.793 -33.935  1.00  1.810          C  
ATOM  16984  CD  PRO A1122      47.490  21.591 -33.887  1.00  1.810          C  
ATOM  16985  HA  PRO A1122      49.576  20.682 -36.228  1.00  1.450          H  
ATOM  16986 1HB  PRO A1122      50.312  23.021 -35.031  1.00  2.180          H  
ATOM  16987 2HB  PRO A1122      48.910  22.923 -36.079  1.00  2.180          H  
ATOM  16988 1HG  PRO A1122      49.042  22.882 -33.021  1.00  2.180          H  
ATOM  16989 2HG  PRO A1122      47.896  23.748 -34.050  1.00  2.180          H  
ATOM  16990 1HD  PRO A1122      47.369  21.316 -32.827  1.00  2.180          H  
ATOM  16991 2HD  PRO A1122      46.528  21.795 -34.393  1.00  2.180          H  
ATOM  16992  N   THR A1123      51.798  20.264 -34.924  1.00  1.300          N  
ATOM  16993  CA  THR A1123      52.918  19.777 -34.123  1.00  1.390          C  
ATOM  16994  C   THR A1123      54.159  20.659 -34.243  1.00  1.460          C  
ATOM  16995  O   THR A1123      54.428  21.516 -33.391  1.00  1.980          O  
ATOM  16996  CB  THR A1123      53.287  18.324 -34.511  1.00  1.910          C  
ATOM  16997  OG1 THR A1123      53.594  18.254 -35.912  1.00  1.910          O  
ATOM  16998  CG2 THR A1123      52.077  17.410 -34.228  1.00  1.910          C  
ATOM  16999  H   THR A1123      51.917  20.380 -35.937  1.00  1.560          H  
ATOM  17000  HA  THR A1123      52.620  19.778 -33.077  1.00  1.670          H  
ATOM  17001  HB  THR A1123      54.151  17.995 -33.932  1.00  2.290          H  
ATOM  17002  HG1 THR A1123      53.943  17.371 -36.117  1.00  2.290          H  
ATOM  17003 1HG2 THR A1123      52.322  16.386 -34.500  1.00  2.290          H  
ATOM  17004 2HG2 THR A1123      51.831  17.456 -33.168  1.00  2.290          H  
ATOM  17005 3HG2 THR A1123      51.217  17.732 -34.803  1.00  2.290          H  
ATOM  17006  N   ASN A1124      54.954  20.383 -35.263  1.00  1.470          N  
ATOM  17007  CA  ASN A1124      56.195  21.099 -35.513  1.00  1.490          C  
ATOM  17008  C   ASN A1124      55.865  22.482 -36.046  1.00  1.500          C  
ATOM  17009  O   ASN A1124      54.947  22.616 -36.858  1.00  1.650          O  
ATOM  17010  CB  ASN A1124      57.061  20.324 -36.483  1.00  2.080          C  
ATOM  17011  CG  ASN A1124      57.514  19.012 -35.910  1.00  2.080          C  
ATOM  17012  OD1 ASN A1124      57.569  18.831 -34.687  1.00  2.080          O  
ATOM  17013  ND2 ASN A1124      57.851  18.085 -36.769  1.00  2.080          N  
ATOM  17014  H   ASN A1124      54.654  19.638 -35.876  1.00  1.760          H  
ATOM  17015  HA  ASN A1124      56.732  21.225 -34.572  1.00  1.790          H  
ATOM  17016 1HB  ASN A1124      56.494  20.134 -37.398  1.00  2.490          H  
ATOM  17017 2HB  ASN A1124      57.930  20.920 -36.755  1.00  2.490          H  
ATOM  17018 1HD2 ASN A1124      58.163  17.193 -36.441  1.00  2.490          H  
ATOM  17019 2HD2 ASN A1124      57.815  18.263 -37.752  1.00  2.490          H  
ATOM  17020  N   HIS A1125      56.596  23.501 -35.566  1.00  1.500          N  
ATOM  17021  CA  HIS A1125      56.406  24.909 -35.952  1.00  1.500          C  
ATOM  17022  C   HIS A1125      57.698  25.679 -36.203  1.00  1.530          C  
ATOM  17023  O   HIS A1125      58.748  25.358 -35.636  1.00  1.570          O  
ATOM  17024  CB  HIS A1125      55.659  25.684 -34.852  1.00  2.100          C  
ATOM  17025  CG  HIS A1125      54.208  25.316 -34.545  1.00  2.100          C  
ATOM  17026  ND1 HIS A1125      53.824  24.153 -33.893  1.00  2.100          N  
ATOM  17027  CD2 HIS A1125      53.070  26.014 -34.753  1.00  2.100          C  
ATOM  17028  CE1 HIS A1125      52.517  24.153 -33.747  1.00  2.100          C  
ATOM  17029  NE2 HIS A1125      52.037  25.274 -34.256  1.00  2.100          N  
ATOM  17030  H   HIS A1125      57.325  23.286 -34.897  1.00  1.800          H  
ATOM  17031  HA  HIS A1125      55.845  24.965 -36.874  1.00  1.800          H  
ATOM  17032 1HB  HIS A1125      56.219  25.611 -33.923  1.00  2.520          H  
ATOM  17033 2HB  HIS A1125      55.665  26.723 -35.141  1.00  2.520          H  
ATOM  17034  HD1 HIS A1125      54.379  23.358 -33.562  1.00  2.520          H  
ATOM  17035  HD2 HIS A1125      52.870  26.980 -35.203  1.00  2.520          H  
ATOM  17036  HE1 HIS A1125      52.027  23.308 -33.258  1.00  2.520          H  
ATOM  17037  N   VAL A1126      57.590  26.742 -37.009  1.00  1.530          N  
ATOM  17038  CA  VAL A1126      58.695  27.677 -37.239  1.00  1.570          C  
ATOM  17039  C   VAL A1126      58.299  29.125 -36.996  1.00  1.560          C  
ATOM  17040  O   VAL A1126      57.137  29.499 -37.145  1.00  1.510          O  
ATOM  17041  CB  VAL A1126      59.227  27.558 -38.684  1.00  2.180          C  
ATOM  17042  CG1 VAL A1126      59.811  26.188 -38.890  1.00  2.180          C  
ATOM  17043  CG2 VAL A1126      58.059  27.816 -39.703  1.00  2.180          C  
ATOM  17044  H   VAL A1126      56.687  26.901 -37.467  1.00  1.840          H  
ATOM  17045  HA  VAL A1126      59.504  27.426 -36.552  1.00  1.880          H  
ATOM  17046  HB  VAL A1126      60.016  28.294 -38.843  1.00  2.620          H  
ATOM  17047 1HG1 VAL A1126      60.194  26.097 -39.905  1.00  2.620          H  
ATOM  17048 2HG1 VAL A1126      60.623  26.033 -38.180  1.00  2.620          H  
ATOM  17049 3HG1 VAL A1126      59.055  25.451 -38.719  1.00  2.620          H  
ATOM  17050 1HG2 VAL A1126      58.440  27.736 -40.718  1.00  2.620          H  
ATOM  17051 2HG2 VAL A1126      57.269  27.084 -39.562  1.00  2.620          H  
ATOM  17052 3HG2 VAL A1126      57.642  28.806 -39.561  1.00  2.620          H  
ATOM  17053  N   ASN A1127      59.292  29.945 -36.660  1.00  1.640          N  
ATOM  17054  CA  ASN A1127      59.101  31.378 -36.472  1.00  1.680          C  
ATOM  17055  C   ASN A1127      59.578  32.130 -37.701  1.00  1.730          C  
ATOM  17056  O   ASN A1127      60.752  32.044 -38.071  1.00  1.840          O  
ATOM  17057  CB  ASN A1127      59.798  31.862 -35.222  1.00  2.340          C  
ATOM  17058  CG  ASN A1127      59.204  31.276 -33.970  1.00  2.340          C  
ATOM  17059  OD1 ASN A1127      57.983  31.140 -33.829  1.00  2.340          O  
ATOM  17060  ND2 ASN A1127      60.059  30.927 -33.042  1.00  2.340          N  
ATOM  17061  H   ASN A1127      60.219  29.559 -36.547  1.00  1.970          H  
ATOM  17062  HA  ASN A1127      58.038  31.580 -36.367  1.00  2.020          H  
ATOM  17063 1HB  ASN A1127      60.856  31.602 -35.270  1.00  2.800          H  
ATOM  17064 2HB  ASN A1127      59.731  32.944 -35.172  1.00  2.800          H  
ATOM  17065 1HD2 ASN A1127      59.734  30.534 -32.181  1.00  2.800          H  
ATOM  17066 2HD2 ASN A1127      61.041  31.056 -33.188  1.00  2.800          H  
ATOM  17067  N   VAL A1128      58.667  32.844 -38.345  1.00  1.670          N  
ATOM  17068  CA  VAL A1128      58.982  33.550 -39.581  1.00  1.720          C  
ATOM  17069  C   VAL A1128      58.683  35.034 -39.462  1.00  1.720          C  
ATOM  17070  O   VAL A1128      58.024  35.455 -38.505  1.00  1.750          O  
ATOM  17071  CB  VAL A1128      58.222  32.905 -40.746  1.00  2.390          C  
ATOM  17072  CG1 VAL A1128      58.668  31.464 -40.863  1.00  2.390          C  
ATOM  17073  CG2 VAL A1128      56.710  32.979 -40.508  1.00  2.390          C  
ATOM  17074  H   VAL A1128      57.716  32.863 -37.962  1.00  2.000          H  
ATOM  17075  HA  VAL A1128      60.048  33.438 -39.781  1.00  2.060          H  
ATOM  17076  HB  VAL A1128      58.477  33.417 -41.674  1.00  2.870          H  
ATOM  17077 1HG1 VAL A1128      58.176  31.012 -41.660  1.00  2.870          H  
ATOM  17078 2HG1 VAL A1128      59.742  31.430 -41.033  1.00  2.870          H  
ATOM  17079 3HG1 VAL A1128      58.431  30.934 -39.954  1.00  2.870          H  
ATOM  17080 1HG2 VAL A1128      56.189  32.512 -41.341  1.00  2.870          H  
ATOM  17081 2HG2 VAL A1128      56.455  32.456 -39.588  1.00  2.870          H  
ATOM  17082 3HG2 VAL A1128      56.403  34.022 -40.424  1.00  2.870          H  
ATOM  17083  N   THR A1129      59.182  35.829 -40.417  1.00  1.740          N  
ATOM  17084  CA  THR A1129      58.962  37.281 -40.351  1.00  1.770          C  
ATOM  17085  C   THR A1129      57.805  37.728 -41.209  1.00  1.740          C  
ATOM  17086  O   THR A1129      57.820  37.579 -42.425  1.00  1.730          O  
ATOM  17087  CB  THR A1129      60.241  38.049 -40.749  1.00  2.470          C  
ATOM  17088  OG1 THR A1129      61.285  37.744 -39.808  1.00  2.470          O  
ATOM  17089  CG2 THR A1129      59.997  39.569 -40.810  1.00  2.470          C  
ATOM  17090  H   THR A1129      59.677  35.404 -41.211  1.00  2.090          H  
ATOM  17091  HA  THR A1129      58.723  37.544 -39.319  1.00  2.120          H  
ATOM  17092  HB  THR A1129      60.553  37.718 -41.718  1.00  2.960          H  
ATOM  17093  HG1 THR A1129      61.520  36.813 -39.885  1.00  2.960          H  
ATOM  17094 1HG2 THR A1129      60.919  40.067 -41.100  1.00  2.960          H  
ATOM  17095 2HG2 THR A1129      59.225  39.801 -41.543  1.00  2.960          H  
ATOM  17096 3HG2 THR A1129      59.691  39.930 -39.854  1.00  2.960          H  
ATOM  17097  N   ALA A1130      56.798  38.300 -40.565  1.00  1.750          N  
ATOM  17098  CA  ALA A1130      55.574  38.725 -41.209  1.00  1.760          C  
ATOM  17099  C   ALA A1130      55.444  40.221 -41.383  1.00  1.850          C  
ATOM  17100  O   ALA A1130      56.043  41.014 -40.659  1.00  1.960          O  
ATOM  17101  CB  ALA A1130      54.380  38.236 -40.416  1.00  2.460          C  
ATOM  17102  H   ALA A1130      56.857  38.394 -39.551  1.00  2.100          H  
ATOM  17103  HA  ALA A1130      55.557  38.280 -42.186  1.00  2.110          H  
ATOM  17104 1HB  ALA A1130      53.461  38.516 -40.929  1.00  2.950          H  
ATOM  17105 2HB  ALA A1130      54.430  37.160 -40.320  1.00  2.950          H  
ATOM  17106 3HB  ALA A1130      54.402  38.693 -39.427  1.00  2.950          H  
ATOM  17107  N   ALA A1131      54.577  40.588 -42.311  1.00  1.840          N  
ATOM  17108  CA  ALA A1131      54.183  41.968 -42.534  1.00  1.910          C  
ATOM  17109  C   ALA A1131      52.694  41.987 -42.829  1.00  2.060          C  
ATOM  17110  O   ALA A1131      52.156  41.019 -43.361  1.00  2.140          O  
ATOM  17111  CB  ALA A1131      54.963  42.579 -43.675  1.00  2.650          C  
ATOM  17112  H   ALA A1131      54.196  39.849 -42.911  1.00  2.210          H  
ATOM  17113  HA  ALA A1131      54.364  42.541 -41.624  1.00  2.290          H  
ATOM  17114 1HB  ALA A1131      54.647  43.612 -43.827  1.00  3.180          H  
ATOM  17115 2HB  ALA A1131      56.019  42.566 -43.432  1.00  3.180          H  
ATOM  17116 3HB  ALA A1131      54.784  42.007 -44.580  1.00  3.180          H  
ATOM  17117  N   TYR A1132      52.016  43.084 -42.480  1.00  2.140          N  
ATOM  17118  CA  TYR A1132      50.583  43.195 -42.768  1.00  2.310          C  
ATOM  17119  C   TYR A1132      50.346  43.056 -44.258  1.00  2.350          C  
ATOM  17120  O   TYR A1132      49.447  42.346 -44.696  1.00  2.530          O  
ATOM  17121  CB  TYR A1132      49.981  44.507 -42.289  1.00  3.170          C  
ATOM  17122  CG  TYR A1132      48.488  44.575 -42.489  1.00  3.170          C  
ATOM  17123  CD1 TYR A1132      47.647  44.008 -41.543  1.00  3.170          C  
ATOM  17124  CD2 TYR A1132      47.958  45.165 -43.606  1.00  3.170          C  
ATOM  17125  CE1 TYR A1132      46.284  44.042 -41.725  1.00  3.170          C  
ATOM  17126  CE2 TYR A1132      46.591  45.194 -43.789  1.00  3.170          C  
ATOM  17127  CZ  TYR A1132      45.761  44.640 -42.860  1.00  3.170          C  
ATOM  17128  OH  TYR A1132      44.401  44.673 -43.057  1.00  3.170          O  
ATOM  17129  H   TYR A1132      52.501  43.844 -42.017  1.00  2.570          H  
ATOM  17130  HA  TYR A1132      50.062  42.376 -42.272  1.00  2.770          H  
ATOM  17131 1HB  TYR A1132      50.200  44.660 -41.233  1.00  3.800          H  
ATOM  17132 2HB  TYR A1132      50.420  45.316 -42.846  1.00  3.800          H  
ATOM  17133  HD1 TYR A1132      48.065  43.533 -40.655  1.00  3.800          H  
ATOM  17134  HD2 TYR A1132      48.619  45.597 -44.342  1.00  3.800          H  
ATOM  17135  HE1 TYR A1132      45.623  43.596 -40.982  1.00  3.800          H  
ATOM  17136  HE2 TYR A1132      46.163  45.650 -44.670  1.00  3.800          H  
ATOM  17137  HH  TYR A1132      44.212  45.129 -43.880  1.00  3.800          H  
ATOM  17138  N   GLY A1133      51.146  43.769 -45.045  1.00  2.270          N  
ATOM  17139  CA  GLY A1133      50.997  43.744 -46.488  1.00  2.340          C  
ATOM  17140  C   GLY A1133      52.041  44.595 -47.209  1.00  2.280          C  
ATOM  17141  O   GLY A1133      52.921  45.199 -46.577  1.00  2.220          O  
ATOM  17142  H   GLY A1133      51.865  44.329 -44.620  1.00  2.720          H  
ATOM  17143 1HA  GLY A1133      51.073  42.714 -46.838  1.00  2.810          H  
ATOM  17144 2HA  GLY A1133      49.997  44.082 -46.751  1.00  2.810          H  
ATOM  17145  N   LEU A1134      51.873  44.660 -48.539  1.00  2.330          N  
ATOM  17146  CA  LEU A1134      52.754  45.306 -49.524  1.00  2.320          C  
ATOM  17147  C   LEU A1134      52.361  46.683 -50.066  1.00  2.390          C  
ATOM  17148  O   LEU A1134      51.473  46.750 -50.918  1.00  2.510          O  
ATOM  17149  CB  LEU A1134      52.740  44.428 -50.809  1.00  3.250          C  
ATOM  17150  CG  LEU A1134      53.235  42.950 -50.799  1.00  3.250          C  
ATOM  17151  CD1 LEU A1134      52.779  42.213 -52.063  1.00  3.250          C  
ATOM  17152  CD2 LEU A1134      54.733  42.968 -50.848  1.00  3.250          C  
ATOM  17153  H   LEU A1134      51.042  44.181 -48.893  1.00  2.800          H  
ATOM  17154  HA  LEU A1134      53.740  45.382 -49.083  1.00  2.780          H  
ATOM  17155 1HB  LEU A1134      51.741  44.415 -51.172  1.00  3.900          H  
ATOM  17156 2HB  LEU A1134      53.349  44.947 -51.548  1.00  3.900          H  
ATOM  17157  HG  LEU A1134      52.855  42.430 -49.927  1.00  3.900          H  
ATOM  17158 1HD1 LEU A1134      53.156  41.195 -52.053  1.00  3.900          H  
ATOM  17159 2HD1 LEU A1134      51.697  42.190 -52.105  1.00  3.900          H  
ATOM  17160 3HD1 LEU A1134      53.170  42.717 -52.925  1.00  3.900          H  
ATOM  17161 1HD2 LEU A1134      55.141  41.992 -50.887  1.00  3.900          H  
ATOM  17162 2HD2 LEU A1134      55.066  43.508 -51.741  1.00  3.900          H  
ATOM  17163 3HD2 LEU A1134      55.074  43.438 -49.996  1.00  3.900          H  
ATOM  17164  N   CYS A1135      53.017  47.775 -49.656  1.00  2.340          N  
ATOM  17165  CA  CYS A1135      52.654  49.061 -50.259  1.00  2.420          C  
ATOM  17166  C   CYS A1135      53.604  49.456 -51.373  1.00  2.450          C  
ATOM  17167  O   CYS A1135      54.816  49.264 -51.269  1.00  2.410          O  
ATOM  17168  CB  CYS A1135      52.589  50.183 -49.229  1.00  3.360          C  
ATOM  17169  SG  CYS A1135      51.226  50.029 -48.102  1.00  3.360          S  
ATOM  17170  H   CYS A1135      53.723  47.734 -48.924  1.00  2.810          H  
ATOM  17171  HA  CYS A1135      51.664  48.967 -50.697  1.00  2.900          H  
ATOM  17172 1HB  CYS A1135      53.514  50.203 -48.646  1.00  4.030          H  
ATOM  17173 2HB  CYS A1135      52.498  51.144 -49.736  1.00  4.030          H  
ATOM  17174  N   ASN A1136      53.034  50.020 -52.433  1.00  2.550          N  
ATOM  17175  CA  ASN A1136      53.782  50.506 -53.577  1.00  2.630          C  
ATOM  17176  C   ASN A1136      54.159  51.959 -53.363  1.00  2.720          C  
ATOM  17177  O   ASN A1136      53.338  52.833 -53.605  1.00  2.820          O  
ATOM  17178  CB  ASN A1136      52.943  50.379 -54.831  1.00  3.650          C  
ATOM  17179  CG  ASN A1136      53.690  50.745 -56.077  1.00  3.650          C  
ATOM  17180  OD1 ASN A1136      54.676  51.511 -56.060  1.00  3.650          O  
ATOM  17181  ND2 ASN A1136      53.236  50.214 -57.182  1.00  3.650          N  
ATOM  17182  H   ASN A1136      52.009  50.119 -52.446  1.00  3.060          H  
ATOM  17183  HA  ASN A1136      54.697  49.922 -53.678  1.00  3.160          H  
ATOM  17184 1HB  ASN A1136      52.550  49.377 -54.916  1.00  4.380          H  
ATOM  17185 2HB  ASN A1136      52.078  51.045 -54.740  1.00  4.380          H  
ATOM  17186 1HD2 ASN A1136      53.688  50.419 -58.056  1.00  4.380          H  
ATOM  17187 2HD2 ASN A1136      52.439  49.609 -57.148  1.00  4.380          H  
ATOM  17188  N   THR A1137      55.398  52.241 -52.986  1.00  2.700          N  
ATOM  17189  CA  THR A1137      55.805  53.597 -52.617  1.00  2.820          C  
ATOM  17190  C   THR A1137      55.882  54.569 -53.772  1.00  2.880          C  
ATOM  17191  O   THR A1137      56.144  55.753 -53.560  1.00  2.920          O  
ATOM  17192  CB  THR A1137      57.169  53.614 -51.933  1.00  3.900          C  
ATOM  17193  OG1 THR A1137      58.144  53.071 -52.836  1.00  3.900          O  
ATOM  17194  CG2 THR A1137      57.099  52.818 -50.670  1.00  3.900          C  
ATOM  17195  H   THR A1137      56.065  51.489 -52.869  1.00  3.240          H  
ATOM  17196  HA  THR A1137      55.069  53.982 -51.912  1.00  3.380          H  
ATOM  17197  HB  THR A1137      57.447  54.639 -51.693  1.00  4.680          H  
ATOM  17198  HG1 THR A1137      58.360  53.730 -53.516  1.00  4.680          H  
ATOM  17199 1HG2 THR A1137      58.073  52.843 -50.193  1.00  4.680          H  
ATOM  17200 2HG2 THR A1137      56.356  53.268 -50.014  1.00  4.680          H  
ATOM  17201 3HG2 THR A1137      56.818  51.796 -50.870  1.00  4.680          H  
ATOM  17202  N   ASP A1138      55.721  54.089 -55.002  1.00  2.930          N  
ATOM  17203  CA  ASP A1138      55.751  55.016 -56.121  1.00  3.040          C  
ATOM  17204  C   ASP A1138      54.423  55.770 -56.126  1.00  3.090          C  
ATOM  17205  O   ASP A1138      54.334  56.897 -56.611  1.00  3.220          O  
ATOM  17206  CB  ASP A1138      55.972  54.292 -57.445  1.00  4.210          C  
ATOM  17207  CG  ASP A1138      57.379  53.689 -57.596  1.00  4.210          C  
ATOM  17208  OD1 ASP A1138      58.304  54.095 -56.923  1.00  4.210          O  
ATOM  17209  OD2 ASP A1138      57.493  52.791 -58.384  1.00  4.210          O  
ATOM  17210  H   ASP A1138      55.527  53.096 -55.156  1.00  3.520          H  
ATOM  17211  HA  ASP A1138      56.559  55.731 -55.973  1.00  3.650          H  
ATOM  17212 1HB  ASP A1138      55.238  53.499 -57.555  1.00  5.050          H  
ATOM  17213 2HB  ASP A1138      55.812  54.993 -58.263  1.00  5.050          H  
ATOM  17214  N   THR A1139      53.380  55.102 -55.618  1.00  3.010          N  
ATOM  17215  CA  THR A1139      52.022  55.611 -55.476  1.00  3.060          C  
ATOM  17216  C   THR A1139      51.523  55.131 -54.106  1.00  2.950          C  
ATOM  17217  O   THR A1139      50.585  54.325 -54.056  1.00  2.920          O  
ATOM  17218  CB  THR A1139      51.096  55.126 -56.613  1.00  4.260          C  
ATOM  17219  OG1 THR A1139      51.674  55.477 -57.869  1.00  4.260          O  
ATOM  17220  CG2 THR A1139      49.710  55.799 -56.519  1.00  4.260          C  
ATOM  17221  H   THR A1139      53.536  54.171 -55.226  1.00  3.610          H  
ATOM  17222  HA  THR A1139      52.037  56.699 -55.493  1.00  3.670          H  
ATOM  17223  HB  THR A1139      50.987  54.043 -56.555  1.00  5.120          H  
ATOM  17224  HG1 THR A1139      52.505  55.016 -57.965  1.00  5.120          H  
ATOM  17225 1HG2 THR A1139      49.095  55.452 -57.341  1.00  5.120          H  
ATOM  17226 2HG2 THR A1139      49.214  55.562 -55.587  1.00  5.120          H  
ATOM  17227 3HG2 THR A1139      49.832  56.877 -56.592  1.00  5.120          H  
ATOM  17228  N   PRO A1140      52.089  55.633 -52.982  1.00  2.930          N  
ATOM  17229  CA  PRO A1140      51.967  55.069 -51.640  1.00  2.850          C  
ATOM  17230  C   PRO A1140      50.576  54.622 -51.166  1.00  2.830          C  
ATOM  17231  O   PRO A1140      50.510  53.598 -50.506  1.00  2.740          O  
ATOM  17232  CB  PRO A1140      52.502  56.210 -50.758  1.00  4.280          C  
ATOM  17233  CG  PRO A1140      53.487  56.935 -51.637  1.00  4.280          C  
ATOM  17234  CD  PRO A1140      52.868  56.909 -53.024  1.00  4.280          C  
ATOM  17235  HA  PRO A1140      52.655  54.206 -51.576  1.00  3.420          H  
ATOM  17236 1HB  PRO A1140      51.698  56.832 -50.351  1.00  5.130          H  
ATOM  17237 2HB  PRO A1140      53.000  55.773 -49.881  1.00  5.130          H  
ATOM  17238 1HG  PRO A1140      53.646  57.961 -51.269  1.00  5.130          H  
ATOM  17239 2HG  PRO A1140      54.469  56.439 -51.605  1.00  5.130          H  
ATOM  17240 1HD  PRO A1140      52.211  57.771 -53.191  1.00  5.130          H  
ATOM  17241 2HD  PRO A1140      53.684  56.882 -53.738  1.00  5.130          H  
ATOM  17242  N   PRO A1141      49.440  55.314 -51.471  1.00  2.930          N  
ATOM  17243  CA  PRO A1141      48.106  54.902 -51.069  1.00  2.930          C  
ATOM  17244  C   PRO A1141      47.680  53.491 -51.500  1.00  2.810          C  
ATOM  17245  O   PRO A1141      46.733  52.945 -50.926  1.00  2.840          O  
ATOM  17246  CB  PRO A1141      47.212  55.959 -51.736  1.00  4.400          C  
ATOM  17247  CG  PRO A1141      48.088  57.175 -51.872  1.00  4.400          C  
ATOM  17248  CD  PRO A1141      49.439  56.636 -52.190  1.00  4.400          C  
ATOM  17249  HA  PRO A1141      48.036  55.004 -49.980  1.00  3.520          H  
ATOM  17250 1HB  PRO A1141      46.853  55.582 -52.708  1.00  5.270          H  
ATOM  17251 2HB  PRO A1141      46.323  56.141 -51.115  1.00  5.270          H  
ATOM  17252 1HG  PRO A1141      47.700  57.835 -52.664  1.00  5.270          H  
ATOM  17253 2HG  PRO A1141      48.078  57.757 -50.938  1.00  5.270          H  
ATOM  17254 1HD  PRO A1141      49.468  56.513 -53.264  1.00  5.270          H  
ATOM  17255 2HD  PRO A1141      50.181  57.325 -51.824  1.00  5.270          H  
ATOM  17256  N   ARG A1142      48.325  52.931 -52.536  1.00  2.770          N  
ATOM  17257  CA  ARG A1142      47.959  51.609 -53.048  1.00  2.730          C  
ATOM  17258  C   ARG A1142      48.743  50.453 -52.422  1.00  2.650          C  
ATOM  17259  O   ARG A1142      49.962  50.350 -52.646  1.00  2.600          O  
ATOM  17260  CB  ARG A1142      48.186  51.582 -54.557  1.00  3.840          C  
ATOM  17261  CG  ARG A1142      47.306  52.535 -55.381  1.00  3.840          C  
ATOM  17262  CD  ARG A1142      47.678  52.519 -56.836  1.00  3.840          C  
ATOM  17263  NE  ARG A1142      46.846  53.436 -57.634  1.00  3.840          N  
ATOM  17264  CZ  ARG A1142      47.100  53.827 -58.917  1.00  3.840          C  
ATOM  17265  NH1 ARG A1142      48.170  53.399 -59.562  1.00  3.840          N  
ATOM  17266  NH2 ARG A1142      46.267  54.657 -59.523  1.00  3.840          N  
ATOM  17267  H   ARG A1142      49.121  53.411 -52.969  1.00  3.320          H  
ATOM  17268  HA  ARG A1142      46.900  51.448 -52.845  1.00  3.280          H  
ATOM  17269 1HB  ARG A1142      49.228  51.844 -54.763  1.00  4.610          H  
ATOM  17270 2HB  ARG A1142      48.022  50.572 -54.929  1.00  4.610          H  
ATOM  17271 1HG  ARG A1142      46.262  52.241 -55.288  1.00  4.610          H  
ATOM  17272 2HG  ARG A1142      47.431  53.554 -55.010  1.00  4.610          H  
ATOM  17273 1HD  ARG A1142      48.719  52.820 -56.935  1.00  4.610          H  
ATOM  17274 2HD  ARG A1142      47.550  51.511 -57.228  1.00  4.610          H  
ATOM  17275  HE  ARG A1142      46.010  53.801 -57.194  1.00  4.610          H  
ATOM  17276 1HH1 ARG A1142      48.818  52.775 -59.120  1.00  4.610          H  
ATOM  17277 2HH1 ARG A1142      48.366  53.728 -60.535  1.00  4.610          H  
ATOM  17278 1HH2 ARG A1142      45.450  54.995 -59.042  1.00  4.610          H  
ATOM  17279 2HH2 ARG A1142      46.451  54.955 -60.481  1.00  4.610          H  
ATOM  17280  N   CYS A1143      48.038  49.537 -51.726  1.00  2.690          N  
ATOM  17281  CA  CYS A1143      48.720  48.426 -51.084  1.00  2.670          C  
ATOM  17282  C   CYS A1143      47.989  47.078 -51.235  1.00  2.700          C  
ATOM  17283  O   CYS A1143      46.780  47.019 -51.487  1.00  2.860          O  
ATOM  17284  CB  CYS A1143      48.851  48.740 -49.597  1.00  3.750          C  
ATOM  17285  SG  CYS A1143      49.581  50.363 -49.247  1.00  3.750          S  
ATOM  17286  H   CYS A1143      47.031  49.640 -51.557  1.00  3.230          H  
ATOM  17287  HA  CYS A1143      49.701  48.325 -51.528  1.00  3.200          H  
ATOM  17288 1HB  CYS A1143      47.870  48.695 -49.122  1.00  4.500          H  
ATOM  17289 2HB  CYS A1143      49.484  47.990 -49.156  1.00  4.500          H  
ATOM  17290  N   ILE A1144      48.732  45.985 -51.050  1.00  2.580          N  
ATOM  17291  CA  ILE A1144      48.152  44.643 -51.116  1.00  2.560          C  
ATOM  17292  C   ILE A1144      48.200  43.865 -49.785  1.00  2.480          C  
ATOM  17293  O   ILE A1144      49.247  43.713 -49.146  1.00  2.450          O  
ATOM  17294  CB  ILE A1144      48.838  43.843 -52.243  1.00  3.590          C  
ATOM  17295  CG1 ILE A1144      48.713  44.590 -53.649  1.00  3.590          C  
ATOM  17296  CG2 ILE A1144      48.274  42.461 -52.296  1.00  3.590          C  
ATOM  17297  CD1 ILE A1144      47.317  44.770 -54.216  1.00  3.590          C  
ATOM  17298  H   ILE A1144      49.735  46.116 -50.898  1.00  3.100          H  
ATOM  17299  HA  ILE A1144      47.099  44.743 -51.371  1.00  3.070          H  
ATOM  17300  HB  ILE A1144      49.877  43.763 -52.041  1.00  4.310          H  
ATOM  17301 1HG1 ILE A1144      49.158  45.578 -53.546  1.00  4.310          H  
ATOM  17302 2HG1 ILE A1144      49.269  44.056 -54.367  1.00  4.310          H  
ATOM  17303 1HG2 ILE A1144      48.759  41.892 -53.054  1.00  4.310          H  
ATOM  17304 2HG2 ILE A1144      48.430  41.962 -51.346  1.00  4.310          H  
ATOM  17305 3HG2 ILE A1144      47.205  42.506 -52.506  1.00  4.310          H  
ATOM  17306 1HD1 ILE A1144      47.391  45.292 -55.173  1.00  4.310          H  
ATOM  17307 2HD1 ILE A1144      46.839  43.808 -54.379  1.00  4.310          H  
ATOM  17308 3HD1 ILE A1144      46.723  45.358 -53.542  1.00  4.310          H  
ATOM  17309  N   ALA A1145      47.044  43.351 -49.374  1.00  2.470          N  
ATOM  17310  CA  ALA A1145      46.916  42.585 -48.128  1.00  2.430          C  
ATOM  17311  C   ALA A1145      46.674  41.090 -48.439  1.00  2.340          C  
ATOM  17312  O   ALA A1145      46.099  40.783 -49.479  1.00  2.400          O  
ATOM  17313  CB  ALA A1145      45.784  43.165 -47.297  1.00  3.420          C  
ATOM  17314  H   ALA A1145      46.235  43.516 -49.985  1.00  2.960          H  
ATOM  17315  HA  ALA A1145      47.845  42.691 -47.575  1.00  2.920          H  
ATOM  17316 1HB  ALA A1145      45.683  42.632 -46.356  1.00  4.100          H  
ATOM  17317 2HB  ALA A1145      45.989  44.213 -47.093  1.00  4.100          H  
ATOM  17318 3HB  ALA A1145      44.869  43.070 -47.860  1.00  4.100          H  
ATOM  17319  N   PRO A1146      47.121  40.138 -47.591  1.00  2.250          N  
ATOM  17320  CA  PRO A1146      46.897  38.696 -47.708  1.00  2.180          C  
ATOM  17321  C   PRO A1146      45.468  38.291 -47.385  1.00  2.250          C  
ATOM  17322  O   PRO A1146      44.820  38.919 -46.541  1.00  2.350          O  
ATOM  17323  CB  PRO A1146      47.855  38.126 -46.646  1.00  3.270          C  
ATOM  17324  CG  PRO A1146      47.975  39.213 -45.620  1.00  3.270          C  
ATOM  17325  CD  PRO A1146      47.915  40.511 -46.409  1.00  3.270          C  
ATOM  17326  HA  PRO A1146      47.164  38.360 -48.721  1.00  2.620          H  
ATOM  17327 1HB  PRO A1146      47.439  37.193 -46.230  1.00  3.920          H  
ATOM  17328 2HB  PRO A1146      48.814  37.876 -47.074  1.00  3.920          H  
ATOM  17329 1HG  PRO A1146      47.156  39.127 -44.886  1.00  3.920          H  
ATOM  17330 2HG  PRO A1146      48.916  39.110 -45.057  1.00  3.920          H  
ATOM  17331 1HD  PRO A1146      47.415  41.264 -45.794  1.00  3.920          H  
ATOM  17332 2HD  PRO A1146      48.935  40.820 -46.698  1.00  3.920          H  
ATOM  17333  N   ILE A1147      45.025  37.177 -47.952  1.00  2.220          N  
ATOM  17334  CA  ILE A1147      43.728  36.604 -47.603  1.00  2.300          C  
ATOM  17335  C   ILE A1147      43.826  35.353 -46.740  1.00  2.270          C  
ATOM  17336  O   ILE A1147      44.428  34.353 -47.132  1.00  2.450          O  
ATOM  17337  CB  ILE A1147      42.898  36.289 -48.864  1.00  3.190          C  
ATOM  17338  CG1 ILE A1147      42.637  37.603 -49.626  1.00  3.190          C  
ATOM  17339  CG2 ILE A1147      41.581  35.563 -48.483  1.00  3.190          C  
ATOM  17340  CD1 ILE A1147      42.056  37.426 -51.009  1.00  3.190          C  
ATOM  17341  H   ILE A1147      45.603  36.734 -48.671  1.00  2.660          H  
ATOM  17342  HA  ILE A1147      43.175  37.346 -47.031  1.00  2.760          H  
ATOM  17343  HB  ILE A1147      43.483  35.645 -49.524  1.00  3.830          H  
ATOM  17344 1HG1 ILE A1147      41.957  38.216 -49.044  1.00  3.830          H  
ATOM  17345 2HG1 ILE A1147      43.566  38.133 -49.716  1.00  3.830          H  
ATOM  17346 1HG2 ILE A1147      41.006  35.332 -49.368  1.00  3.830          H  
ATOM  17347 2HG2 ILE A1147      41.794  34.626 -47.969  1.00  3.830          H  
ATOM  17348 3HG2 ILE A1147      40.985  36.197 -47.825  1.00  3.830          H  
ATOM  17349 1HD1 ILE A1147      41.916  38.394 -51.474  1.00  3.830          H  
ATOM  17350 2HD1 ILE A1147      42.735  36.835 -51.622  1.00  3.830          H  
ATOM  17351 3HD1 ILE A1147      41.101  36.925 -50.962  1.00  3.830          H  
ATOM  17352  N   ASP A1148      43.232  35.432 -45.545  1.00  2.570          N  
ATOM  17353  CA  ASP A1148      43.166  34.336 -44.579  1.00  2.600          C  
ATOM  17354  C   ASP A1148      44.514  33.678 -44.293  1.00  2.530          C  
ATOM  17355  O   ASP A1148      44.608  32.447 -44.172  1.00  3.090          O  
ATOM  17356  CB  ASP A1148      42.150  33.302 -45.059  1.00  3.630          C  
ATOM  17357  CG  ASP A1148      40.740  33.907 -45.167  1.00  3.630          C  
ATOM  17358  OD1 ASP A1148      40.429  34.797 -44.397  1.00  3.630          O  
ATOM  17359  OD2 ASP A1148      39.993  33.481 -46.017  1.00  3.630          O  
ATOM  17360  H   ASP A1148      42.765  36.297 -45.304  1.00  3.080          H  
ATOM  17361  HA  ASP A1148      42.798  34.747 -43.638  1.00  3.120          H  
ATOM  17362 1HB  ASP A1148      42.452  32.912 -46.032  1.00  4.350          H  
ATOM  17363 2HB  ASP A1148      42.122  32.466 -44.363  1.00  4.350          H  
ATOM  17364  N   GLY A1149      45.544  34.497 -44.133  1.00  1.990          N  
ATOM  17365  CA  GLY A1149      46.885  33.995 -43.897  1.00  1.860          C  
ATOM  17366  C   GLY A1149      47.861  35.112 -43.579  1.00  1.850          C  
ATOM  17367  O   GLY A1149      47.474  36.188 -43.113  1.00  1.990          O  
ATOM  17368  H   GLY A1149      45.394  35.491 -44.209  1.00  2.390          H  
ATOM  17369 1HA  GLY A1149      46.877  33.279 -43.079  1.00  2.230          H  
ATOM  17370 2HA  GLY A1149      47.220  33.460 -44.782  1.00  2.230          H  
ATOM  17371  N   TYR A1150      49.135  34.828 -43.796  1.00  1.740          N  
ATOM  17372  CA  TYR A1150      50.216  35.735 -43.465  1.00  1.740          C  
ATOM  17373  C   TYR A1150      51.073  36.033 -44.672  1.00  1.680          C  
ATOM  17374  O   TYR A1150      51.172  35.237 -45.610  1.00  1.630          O  
ATOM  17375  CB  TYR A1150      51.134  35.139 -42.395  1.00  2.440          C  
ATOM  17376  CG  TYR A1150      50.483  34.792 -41.119  1.00  2.440          C  
ATOM  17377  CD1 TYR A1150      50.094  33.480 -40.883  1.00  2.440          C  
ATOM  17378  CD2 TYR A1150      50.261  35.773 -40.176  1.00  2.440          C  
ATOM  17379  CE1 TYR A1150      49.496  33.154 -39.689  1.00  2.440          C  
ATOM  17380  CE2 TYR A1150      49.657  35.451 -38.986  1.00  2.440          C  
ATOM  17381  CZ  TYR A1150      49.279  34.149 -38.737  1.00  2.440          C  
ATOM  17382  OH  TYR A1150      48.687  33.832 -37.541  1.00  2.440          O  
ATOM  17383  H   TYR A1150      49.344  33.929 -44.231  1.00  2.090          H  
ATOM  17384  HA  TYR A1150      49.794  36.675 -43.109  1.00  2.090          H  
ATOM  17385 1HB  TYR A1150      51.608  34.240 -42.788  1.00  2.920          H  
ATOM  17386 2HB  TYR A1150      51.922  35.853 -42.173  1.00  2.920          H  
ATOM  17387  HD1 TYR A1150      50.269  32.708 -41.637  1.00  2.920          H  
ATOM  17388  HD2 TYR A1150      50.565  36.801 -40.372  1.00  2.920          H  
ATOM  17389  HE1 TYR A1150      49.196  32.122 -39.491  1.00  2.920          H  
ATOM  17390  HE2 TYR A1150      49.483  36.222 -38.236  1.00  2.920          H  
ATOM  17391  HH  TYR A1150      48.529  32.885 -37.508  1.00  2.920          H  
ATOM  17392  N   PHE A1151      51.727  37.174 -44.640  1.00  1.730          N  
ATOM  17393  CA  PHE A1151      52.668  37.508 -45.687  1.00  1.710          C  
ATOM  17394  C   PHE A1151      54.046  37.499 -45.045  1.00  1.700          C  
ATOM  17395  O   PHE A1151      54.313  38.299 -44.144  1.00  1.770          O  
ATOM  17396  CB  PHE A1151      52.286  38.847 -46.269  1.00  2.400          C  
ATOM  17397  CG  PHE A1151      53.008  39.168 -47.423  1.00  2.400          C  
ATOM  17398  CD1 PHE A1151      52.876  38.350 -48.513  1.00  2.400          C  
ATOM  17399  CD2 PHE A1151      53.792  40.260 -47.483  1.00  2.400          C  
ATOM  17400  CE1 PHE A1151      53.486  38.600 -49.644  1.00  2.400          C  
ATOM  17401  CE2 PHE A1151      54.419  40.520 -48.619  1.00  2.400          C  
ATOM  17402  CZ  PHE A1151      54.247  39.673 -49.725  1.00  2.400          C  
ATOM  17403  H   PHE A1151      51.583  37.812 -43.866  1.00  2.080          H  
ATOM  17404  HA  PHE A1151      52.649  36.737 -46.453  1.00  2.050          H  
ATOM  17405 1HB  PHE A1151      51.228  38.847 -46.521  1.00  2.880          H  
ATOM  17406 2HB  PHE A1151      52.445  39.632 -45.529  1.00  2.880          H  
ATOM  17407  HD1 PHE A1151      52.255  37.478 -48.445  1.00  2.880          H  
ATOM  17408  HD2 PHE A1151      53.902  40.913 -46.615  1.00  2.880          H  
ATOM  17409  HE1 PHE A1151      53.359  37.934 -50.486  1.00  2.880          H  
ATOM  17410  HE2 PHE A1151      55.058  41.389 -48.680  1.00  2.880          H  
ATOM  17411  HZ  PHE A1151      54.750  39.878 -50.658  1.00  2.880          H  
ATOM  17412  N   VAL A1152      54.876  36.501 -45.408  1.00  1.670          N  
ATOM  17413  CA  VAL A1152      56.137  36.272 -44.689  1.00  1.690          C  
ATOM  17414  C   VAL A1152      57.444  36.077 -45.477  1.00  1.630          C  
ATOM  17415  O   VAL A1152      57.460  35.730 -46.662  1.00  1.650          O  
ATOM  17416  CB  VAL A1152      55.974  35.003 -43.796  1.00  2.360          C  
ATOM  17417  CG1 VAL A1152      54.851  35.198 -42.786  1.00  2.360          C  
ATOM  17418  CG2 VAL A1152      55.673  33.783 -44.675  1.00  2.360          C  
ATOM  17419  H   VAL A1152      54.611  35.913 -46.203  1.00  2.000          H  
ATOM  17420  HA  VAL A1152      56.273  37.125 -44.051  1.00  2.030          H  
ATOM  17421  HB  VAL A1152      56.899  34.837 -43.238  1.00  2.830          H  
ATOM  17422 1HG1 VAL A1152      54.746  34.321 -42.163  1.00  2.830          H  
ATOM  17423 2HG1 VAL A1152      55.084  36.037 -42.178  1.00  2.830          H  
ATOM  17424 3HG1 VAL A1152      53.928  35.364 -43.307  1.00  2.830          H  
ATOM  17425 1HG2 VAL A1152      55.565  32.904 -44.049  1.00  2.830          H  
ATOM  17426 2HG2 VAL A1152      54.748  33.958 -45.220  1.00  2.830          H  
ATOM  17427 3HG2 VAL A1152      56.484  33.620 -45.386  1.00  2.830          H  
ATOM  17428  N   LEU A1153      58.558  36.232 -44.752  1.00  1.600          N  
ATOM  17429  CA  LEU A1153      59.898  35.902 -45.228  1.00  1.630          C  
ATOM  17430  C   LEU A1153      60.359  34.576 -44.634  1.00  1.630          C  
ATOM  17431  O   LEU A1153      60.157  34.283 -43.443  1.00  1.730          O  
ATOM  17432  CB  LEU A1153      60.936  36.960 -44.825  1.00  2.270          C  
ATOM  17433  CG  LEU A1153      60.769  38.358 -45.351  1.00  2.270          C  
ATOM  17434  CD1 LEU A1153      61.760  39.264 -44.666  1.00  2.270          C  
ATOM  17435  CD2 LEU A1153      61.048  38.376 -46.850  1.00  2.270          C  
ATOM  17436  H   LEU A1153      58.440  36.595 -43.807  1.00  1.920          H  
ATOM  17437  HA  LEU A1153      59.872  35.795 -46.312  1.00  1.960          H  
ATOM  17438 1HB  LEU A1153      60.963  37.013 -43.758  1.00  2.720          H  
ATOM  17439 2HB  LEU A1153      61.909  36.612 -45.169  1.00  2.720          H  
ATOM  17440  HG  LEU A1153      59.777  38.704 -45.151  1.00  2.720          H  
ATOM  17441 1HD1 LEU A1153      61.643  40.277 -45.049  1.00  2.720          H  
ATOM  17442 2HD1 LEU A1153      61.574  39.262 -43.594  1.00  2.720          H  
ATOM  17443 3HD1 LEU A1153      62.774  38.918 -44.862  1.00  2.720          H  
ATOM  17444 1HD2 LEU A1153      60.954  39.376 -47.227  1.00  2.720          H  
ATOM  17445 2HD2 LEU A1153      62.054  38.031 -47.030  1.00  2.720          H  
ATOM  17446 3HD2 LEU A1153      60.352  37.738 -47.371  1.00  2.720          H  
ATOM  17447  N   ASN A1154      61.104  33.836 -45.449  1.00  1.700          N  
ATOM  17448  CA  ASN A1154      61.713  32.557 -45.121  1.00  1.870          C  
ATOM  17449  C   ASN A1154      63.210  32.688 -44.839  1.00  2.000          C  
ATOM  17450  O   ASN A1154      64.012  31.782 -45.111  1.00  2.540          O  
ATOM  17451  CB  ASN A1154      61.406  31.569 -46.230  1.00  2.550          C  
ATOM  17452  CG  ASN A1154      61.945  32.032 -47.547  1.00  2.550          C  
ATOM  17453  OD1 ASN A1154      62.111  33.245 -47.727  1.00  2.550          O  
ATOM  17454  ND2 ASN A1154      62.208  31.127 -48.458  1.00  2.550          N  
ATOM  17455  H   ASN A1154      61.245  34.161 -46.405  1.00  2.040          H  
ATOM  17456  HA  ASN A1154      61.252  32.184 -44.205  1.00  2.240          H  
ATOM  17457 1HB  ASN A1154      61.833  30.595 -45.988  1.00  3.060          H  
ATOM  17458 2HB  ASN A1154      60.324  31.443 -46.316  1.00  3.060          H  
ATOM  17459 1HD2 ASN A1154      62.566  31.404 -49.349  1.00  3.060          H  
ATOM  17460 2HD2 ASN A1154      62.054  30.159 -48.262  1.00  3.060          H  
ATOM  17461  N   ASN A1155      63.596  33.820 -44.270  1.00  2.080          N  
ATOM  17462  CA  ASN A1155      64.993  34.035 -43.944  1.00  2.600          C  
ATOM  17463  C   ASN A1155      65.292  33.272 -42.656  1.00  3.030          C  
ATOM  17464  O   ASN A1155      65.084  33.774 -41.548  1.00  3.250          O  
ATOM  17465  CB  ASN A1155      65.299  35.527 -43.842  1.00  3.430          C  
ATOM  17466  CG  ASN A1155      66.766  35.780 -43.714  1.00  3.430          C  
ATOM  17467  OD1 ASN A1155      67.436  35.012 -43.050  1.00  3.430          O  
ATOM  17468  ND2 ASN A1155      67.281  36.789 -44.373  1.00  3.430          N  
ATOM  17469  H   ASN A1155      62.900  34.522 -44.063  1.00  2.500          H  
ATOM  17470  HA  ASN A1155      65.623  33.602 -44.722  1.00  3.120          H  
ATOM  17471 1HB  ASN A1155      64.912  36.050 -44.710  1.00  4.120          H  
ATOM  17472 2HB  ASN A1155      64.795  35.936 -42.967  1.00  4.120          H  
ATOM  17473 1HD2 ASN A1155      68.297  36.924 -44.368  1.00  4.120          H  
ATOM  17474 2HD2 ASN A1155      66.692  37.397 -44.900  1.00  4.120          H  
ATOM  17475  N   THR A1156      65.717  32.020 -42.844  1.00  3.660          N  
ATOM  17476  CA  THR A1156      65.958  31.058 -41.768  1.00  4.390          C  
ATOM  17477  C   THR A1156      67.140  31.371 -40.849  1.00  4.560          C  
ATOM  17478  O   THR A1156      67.004  31.267 -39.625  1.00  5.040          O  
ATOM  17479  CB  THR A1156      66.124  29.632 -42.345  1.00  5.850          C  
ATOM  17480  OG1 THR A1156      64.909  29.248 -43.016  1.00  5.850          O  
ATOM  17481  CG2 THR A1156      66.409  28.624 -41.222  1.00  5.850          C  
ATOM  17482  H   THR A1156      65.822  31.724 -43.813  1.00  4.390          H  
ATOM  17483  HA  THR A1156      65.066  31.046 -41.145  1.00  5.270          H  
ATOM  17484  HB  THR A1156      66.949  29.622 -43.063  1.00  7.020          H  
ATOM  17485  HG1 THR A1156      64.785  29.804 -43.797  1.00  7.020          H  
ATOM  17486 1HG2 THR A1156      66.510  27.631 -41.652  1.00  7.020          H  
ATOM  17487 2HG2 THR A1156      67.331  28.878 -40.703  1.00  7.020          H  
ATOM  17488 3HG2 THR A1156      65.583  28.631 -40.512  1.00  7.020          H  
ATOM  17489  N   THR A1157      68.303  31.716 -41.408  1.00  4.610          N  
ATOM  17490  CA  THR A1157      69.470  31.971 -40.549  1.00  5.090          C  
ATOM  17491  C   THR A1157      70.265  33.249 -40.857  1.00  5.270          C  
ATOM  17492  O   THR A1157      69.925  34.035 -41.733  1.00  5.720          O  
ATOM  17493  CB  THR A1157      70.413  30.749 -40.526  1.00  6.930          C  
ATOM  17494  OG1 THR A1157      71.408  30.952 -39.506  1.00  6.930          O  
ATOM  17495  CG2 THR A1157      71.072  30.525 -41.883  1.00  6.930          C  
ATOM  17496  H   THR A1157      68.382  31.752 -42.436  1.00  5.530          H  
ATOM  17497  HA  THR A1157      69.101  32.086 -39.531  1.00  6.110          H  
ATOM  17498  HB  THR A1157      69.838  29.859 -40.273  1.00  8.320          H  
ATOM  17499  HG1 THR A1157      71.053  30.644 -38.657  1.00  8.320          H  
ATOM  17500 1HG2 THR A1157      71.721  29.654 -41.827  1.00  8.320          H  
ATOM  17501 2HG2 THR A1157      70.304  30.347 -42.621  1.00  8.320          H  
ATOM  17502 3HG2 THR A1157      71.644  31.364 -42.179  1.00  8.320          H  
ATOM  17503  N   THR A1158      71.379  33.435 -40.150  1.00  5.310          N  
ATOM  17504  CA  THR A1158      72.189  34.654 -40.242  1.00  5.850          C  
ATOM  17505  C   THR A1158      73.006  34.745 -41.519  1.00  5.700          C  
ATOM  17506  O   THR A1158      73.553  35.797 -41.854  1.00  6.020          O  
ATOM  17507  CB  THR A1158      73.130  34.768 -39.031  1.00  7.970          C  
ATOM  17508  OG1 THR A1158      74.002  33.628 -38.996  1.00  7.970          O  
ATOM  17509  CG2 THR A1158      72.312  34.818 -37.749  1.00  7.970          C  
ATOM  17510  H   THR A1158      71.654  32.705 -39.504  1.00  6.370          H  
ATOM  17511  HA  THR A1158      71.512  35.509 -40.225  1.00  7.020          H  
ATOM  17512  HB  THR A1158      73.729  35.673 -39.121  1.00  9.570          H  
ATOM  17513  HG1 THR A1158      74.718  33.798 -38.375  1.00  9.570          H  
ATOM  17514 1HG2 THR A1158      72.983  34.899 -36.894  1.00  9.570          H  
ATOM  17515 2HG2 THR A1158      71.653  35.684 -37.777  1.00  9.570          H  
ATOM  17516 3HG2 THR A1158      71.717  33.915 -37.655  1.00  9.570          H  
ATOM  17517  N   ARG A1159      73.078  33.640 -42.234  1.00  5.620          N  
ATOM  17518  CA  ARG A1159      73.790  33.563 -43.489  1.00  5.700          C  
ATOM  17519  C   ARG A1159      72.839  33.696 -44.682  1.00  5.170          C  
ATOM  17520  O   ARG A1159      73.281  33.606 -45.830  1.00  5.470          O  
ATOM  17521  CB  ARG A1159      74.535  32.241 -43.593  1.00  7.950          C  
ATOM  17522  CG  ARG A1159      75.682  32.075 -42.607  1.00  7.950          C  
ATOM  17523  CD  ARG A1159      76.234  30.688 -42.629  1.00  7.950          C  
ATOM  17524  NE  ARG A1159      77.422  30.557 -41.780  1.00  7.950          N  
ATOM  17525  CZ  ARG A1159      77.431  30.369 -40.435  1.00  7.950          C  
ATOM  17526  NH1 ARG A1159      76.309  30.265 -39.746  1.00  7.950          N  
ATOM  17527  NH2 ARG A1159      78.593  30.287 -39.805  1.00  7.950          N  
ATOM  17528  H   ARG A1159      72.609  32.829 -41.862  1.00  6.740          H  
ATOM  17529  HA  ARG A1159      74.513  34.377 -43.529  1.00  6.840          H  
ATOM  17530 1HB  ARG A1159      73.838  31.420 -43.438  1.00  9.540          H  
ATOM  17531 2HB  ARG A1159      74.948  32.136 -44.595  1.00  9.540          H  
ATOM  17532 1HG  ARG A1159      76.482  32.766 -42.865  1.00  9.540          H  
ATOM  17533 2HG  ARG A1159      75.325  32.297 -41.600  1.00  9.540          H  
ATOM  17534 1HD  ARG A1159      75.479  29.982 -42.285  1.00  9.540          H  
ATOM  17535 2HD  ARG A1159      76.520  30.436 -43.650  1.00  9.540          H  
ATOM  17536  HE  ARG A1159      78.320  30.627 -42.242  1.00  9.540          H  
ATOM  17537 1HH1 ARG A1159      75.413  30.313 -40.206  1.00  9.540          H  
ATOM  17538 2HH1 ARG A1159      76.341  30.125 -38.747  1.00  9.540          H  
ATOM  17539 1HH2 ARG A1159      79.456  30.365 -40.326  1.00  9.540          H  
ATOM  17540 2HH2 ARG A1159      78.620  30.147 -38.806  1.00  9.540          H  
ATOM  17541  N   ASP A1160      71.538  33.887 -44.421  1.00  4.760          N  
ATOM  17542  CA  ASP A1160      70.560  33.997 -45.493  1.00  4.440          C  
ATOM  17543  C   ASP A1160      70.224  35.410 -45.908  1.00  4.270          C  
ATOM  17544  O   ASP A1160      70.127  36.340 -45.097  1.00  4.760          O  
ATOM  17545  CB  ASP A1160      69.256  33.297 -45.124  1.00  6.340          C  
ATOM  17546  CG  ASP A1160      69.321  31.828 -45.177  1.00  6.340          C  
ATOM  17547  OD1 ASP A1160      69.838  31.308 -46.140  1.00  6.340          O  
ATOM  17548  OD2 ASP A1160      68.829  31.202 -44.252  1.00  6.340          O  
ATOM  17549  H   ASP A1160      71.196  33.977 -43.459  1.00  5.710          H  
ATOM  17550  HA  ASP A1160      70.970  33.491 -46.366  1.00  5.330          H  
ATOM  17551 1HB  ASP A1160      69.015  33.562 -44.110  1.00  7.610          H  
ATOM  17552 2HB  ASP A1160      68.445  33.655 -45.760  1.00  7.610          H  
ATOM  17553  N   VAL A1161      69.983  35.545 -47.198  1.00  3.970          N  
ATOM  17554  CA  VAL A1161      69.522  36.783 -47.784  1.00  4.110          C  
ATOM  17555  C   VAL A1161      68.246  36.479 -48.533  1.00  3.930          C  
ATOM  17556  O   VAL A1161      68.232  35.597 -49.389  1.00  4.220          O  
ATOM  17557  CB  VAL A1161      70.578  37.369 -48.740  1.00  5.700          C  
ATOM  17558  CG1 VAL A1161      70.058  38.667 -49.379  1.00  5.700          C  
ATOM  17559  CG2 VAL A1161      71.870  37.621 -47.962  1.00  5.700          C  
ATOM  17560  H   VAL A1161      70.114  34.728 -47.785  1.00  4.760          H  
ATOM  17561  HA  VAL A1161      69.309  37.502 -46.993  1.00  4.930          H  
ATOM  17562  HB  VAL A1161      70.769  36.661 -49.547  1.00  6.840          H  
ATOM  17563 1HG1 VAL A1161      70.814  39.062 -50.056  1.00  6.840          H  
ATOM  17564 2HG1 VAL A1161      69.144  38.471 -49.942  1.00  6.840          H  
ATOM  17565 3HG1 VAL A1161      69.852  39.401 -48.600  1.00  6.840          H  
ATOM  17566 1HG2 VAL A1161      72.624  38.028 -48.631  1.00  6.840          H  
ATOM  17567 2HG2 VAL A1161      71.675  38.329 -47.157  1.00  6.840          H  
ATOM  17568 3HG2 VAL A1161      72.237  36.687 -47.537  1.00  6.840          H  
ATOM  17569  N   VAL A1162      67.174  37.178 -48.192  1.00  3.900          N  
ATOM  17570  CA  VAL A1162      65.904  36.945 -48.853  1.00  3.700          C  
ATOM  17571  C   VAL A1162      65.342  38.246 -49.396  1.00  3.030          C  
ATOM  17572  O   VAL A1162      65.066  39.174 -48.638  1.00  3.200          O  
ATOM  17573  CB  VAL A1162      64.909  36.283 -47.867  1.00  5.260          C  
ATOM  17574  CG1 VAL A1162      63.557  36.057 -48.517  1.00  5.260          C  
ATOM  17575  CG2 VAL A1162      65.480  34.941 -47.404  1.00  5.260          C  
ATOM  17576  H   VAL A1162      67.257  37.908 -47.497  1.00  4.680          H  
ATOM  17577  HA  VAL A1162      66.062  36.267 -49.693  1.00  4.440          H  
ATOM  17578  HB  VAL A1162      64.751  36.942 -47.017  1.00  6.310          H  
ATOM  17579 1HG1 VAL A1162      62.884  35.608 -47.798  1.00  6.310          H  
ATOM  17580 2HG1 VAL A1162      63.139  37.000 -48.837  1.00  6.310          H  
ATOM  17581 3HG1 VAL A1162      63.658  35.396 -49.377  1.00  6.310          H  
ATOM  17582 1HG2 VAL A1162      64.783  34.479 -46.733  1.00  6.310          H  
ATOM  17583 2HG2 VAL A1162      65.627  34.293 -48.266  1.00  6.310          H  
ATOM  17584 3HG2 VAL A1162      66.430  35.085 -46.901  1.00  6.310          H  
ATOM  17585  N   ASP A1163      65.155  38.301 -50.711  1.00  2.880          N  
ATOM  17586  CA  ASP A1163      64.625  39.466 -51.393  1.00  2.750          C  
ATOM  17587  C   ASP A1163      63.182  39.273 -51.851  1.00  2.630          C  
ATOM  17588  O   ASP A1163      62.657  40.069 -52.634  1.00  3.060          O  
ATOM  17589  CB  ASP A1163      65.539  39.798 -52.568  1.00  3.900          C  
ATOM  17590  CG  ASP A1163      65.666  38.610 -53.499  1.00  3.900          C  
ATOM  17591  OD1 ASP A1163      65.255  37.534 -53.076  1.00  3.900          O  
ATOM  17592  OD2 ASP A1163      66.176  38.751 -54.584  1.00  3.900          O  
ATOM  17593  H   ASP A1163      65.398  37.503 -51.310  1.00  3.460          H  
ATOM  17594  HA  ASP A1163      64.646  40.306 -50.699  1.00  3.300          H  
ATOM  17595 1HB  ASP A1163      65.133  40.644 -53.121  1.00  4.680          H  
ATOM  17596 2HB  ASP A1163      66.527  40.078 -52.202  1.00  4.680          H  
ATOM  17597  N   GLN A1164      62.538  38.219 -51.361  1.00  2.420          N  
ATOM  17598  CA  GLN A1164      61.163  37.926 -51.733  1.00  2.000          C  
ATOM  17599  C   GLN A1164      60.294  37.483 -50.575  1.00  1.900          C  
ATOM  17600  O   GLN A1164      60.700  36.685 -49.736  1.00  1.960          O  
ATOM  17601  CB  GLN A1164      61.112  36.822 -52.797  1.00  2.970          C  
ATOM  17602  CG  GLN A1164      61.720  37.188 -54.140  1.00  2.970          C  
ATOM  17603  CD  GLN A1164      61.611  36.060 -55.147  1.00  2.970          C  
ATOM  17604  OE1 GLN A1164      62.371  35.086 -55.105  1.00  2.970          O  
ATOM  17605  NE2 GLN A1164      60.657  36.179 -56.056  1.00  2.970          N  
ATOM  17606  H   GLN A1164      63.038  37.618 -50.724  1.00  2.900          H  
ATOM  17607  HA  GLN A1164      60.722  38.832 -52.146  1.00  2.400          H  
ATOM  17608 1HB  GLN A1164      61.634  35.944 -52.428  1.00  3.560          H  
ATOM  17609 2HB  GLN A1164      60.071  36.532 -52.966  1.00  3.560          H  
ATOM  17610 1HG  GLN A1164      61.209  38.065 -54.538  1.00  3.560          H  
ATOM  17611 2HG  GLN A1164      62.778  37.406 -54.003  1.00  3.560          H  
ATOM  17612 1HE2 GLN A1164      60.532  35.469 -56.747  1.00  3.560          H  
ATOM  17613 2HE2 GLN A1164      60.045  36.996 -56.051  1.00  3.560          H  
ATOM  17614  N   TRP A1165      59.062  37.945 -50.613  1.00  1.850          N  
ATOM  17615  CA  TRP A1165      58.033  37.595 -49.651  1.00  1.780          C  
ATOM  17616  C   TRP A1165      57.088  36.572 -50.253  1.00  1.730          C  
ATOM  17617  O   TRP A1165      56.888  36.553 -51.468  1.00  1.790          O  
ATOM  17618  CB  TRP A1165      57.263  38.829 -49.270  1.00  2.520          C  
ATOM  17619  CG  TRP A1165      57.992  39.818 -48.470  1.00  2.520          C  
ATOM  17620  CD1 TRP A1165      58.893  40.730 -48.913  1.00  2.520          C  
ATOM  17621  CD2 TRP A1165      57.850  40.048 -47.060  1.00  2.520          C  
ATOM  17622  NE1 TRP A1165      59.345  41.479 -47.875  1.00  2.520          N  
ATOM  17623  CE2 TRP A1165      58.713  41.074 -46.728  1.00  2.520          C  
ATOM  17624  CE3 TRP A1165      57.074  39.476 -46.076  1.00  2.520          C  
ATOM  17625  CZ2 TRP A1165      58.833  41.535 -45.432  1.00  2.520          C  
ATOM  17626  CZ3 TRP A1165      57.189  39.934 -44.788  1.00  2.520          C  
ATOM  17627  CH2 TRP A1165      58.049  40.933 -44.470  1.00  2.520          C  
ATOM  17628  H   TRP A1165      58.840  38.595 -51.351  1.00  2.220          H  
ATOM  17629  HA  TRP A1165      58.493  37.162 -48.763  1.00  2.140          H  
ATOM  17630 1HB  TRP A1165      56.922  39.314 -50.168  1.00  3.020          H  
ATOM  17631 2HB  TRP A1165      56.412  38.505 -48.692  1.00  3.020          H  
ATOM  17632  HD1 TRP A1165      59.217  40.838 -49.943  1.00  3.020          H  
ATOM  17633  HE1 TRP A1165      60.031  42.216 -47.932  1.00  3.020          H  
ATOM  17634  HE3 TRP A1165      56.389  38.679 -46.319  1.00  3.020          H  
ATOM  17635  HZ2 TRP A1165      59.513  42.345 -45.163  1.00  3.020          H  
ATOM  17636  HZ3 TRP A1165      56.579  39.472 -44.029  1.00  3.020          H  
ATOM  17637  HH2 TRP A1165      58.111  41.270 -43.433  1.00  3.020          H  
ATOM  17638  N   TYR A1166      56.508  35.732 -49.408  1.00  1.660          N  
ATOM  17639  CA  TYR A1166      55.579  34.695 -49.848  1.00  1.650          C  
ATOM  17640  C   TYR A1166      54.283  34.673 -49.035  1.00  1.620          C  
ATOM  17641  O   TYR A1166      54.229  35.185 -47.912  1.00  1.610          O  
ATOM  17642  CB  TYR A1166      56.286  33.349 -49.754  1.00  2.310          C  
ATOM  17643  CG  TYR A1166      57.523  33.261 -50.621  1.00  2.310          C  
ATOM  17644  CD1 TYR A1166      58.768  33.662 -50.115  1.00  2.310          C  
ATOM  17645  CD2 TYR A1166      57.422  32.799 -51.917  1.00  2.310          C  
ATOM  17646  CE1 TYR A1166      59.889  33.604 -50.913  1.00  2.310          C  
ATOM  17647  CE2 TYR A1166      58.542  32.737 -52.713  1.00  2.310          C  
ATOM  17648  CZ  TYR A1166      59.771  33.140 -52.220  1.00  2.310          C  
ATOM  17649  OH  TYR A1166      60.878  33.070 -53.029  1.00  2.310          O  
ATOM  17650  H   TYR A1166      56.755  35.796 -48.417  1.00  1.990          H  
ATOM  17651  HA  TYR A1166      55.308  34.883 -50.888  1.00  1.980          H  
ATOM  17652 1HB  TYR A1166      56.582  33.183 -48.719  1.00  2.780          H  
ATOM  17653 2HB  TYR A1166      55.600  32.554 -50.046  1.00  2.780          H  
ATOM  17654  HD1 TYR A1166      58.852  34.031 -49.090  1.00  2.780          H  
ATOM  17655  HD2 TYR A1166      56.462  32.488 -52.308  1.00  2.780          H  
ATOM  17656  HE1 TYR A1166      60.855  33.923 -50.517  1.00  2.780          H  
ATOM  17657  HE2 TYR A1166      58.461  32.374 -53.737  1.00  2.780          H  
ATOM  17658  HH  TYR A1166      61.633  33.462 -52.582  1.00  2.780          H  
ATOM  17659  N   TYR A1167      53.223  34.108 -49.611  1.00  1.640          N  
ATOM  17660  CA  TYR A1167      51.977  33.974 -48.858  1.00  1.620          C  
ATOM  17661  C   TYR A1167      51.959  32.640 -48.131  1.00  1.610          C  
ATOM  17662  O   TYR A1167      52.359  31.620 -48.676  1.00  1.620          O  
ATOM  17663  CB  TYR A1167      50.733  34.124 -49.753  1.00  2.280          C  
ATOM  17664  CG  TYR A1167      50.502  35.547 -50.244  1.00  2.280          C  
ATOM  17665  CD1 TYR A1167      50.830  35.911 -51.525  1.00  2.280          C  
ATOM  17666  CD2 TYR A1167      49.979  36.496 -49.383  1.00  2.280          C  
ATOM  17667  CE1 TYR A1167      50.632  37.222 -51.930  1.00  2.280          C  
ATOM  17668  CE2 TYR A1167      49.807  37.803 -49.809  1.00  2.280          C  
ATOM  17669  CZ  TYR A1167      50.140  38.150 -51.070  1.00  2.280          C  
ATOM  17670  OH  TYR A1167      49.978  39.441 -51.482  1.00  2.280          O  
ATOM  17671  H   TYR A1167      53.317  33.729 -50.560  1.00  1.970          H  
ATOM  17672  HA  TYR A1167      51.938  34.755 -48.098  1.00  1.940          H  
ATOM  17673 1HB  TYR A1167      50.831  33.470 -50.626  1.00  2.730          H  
ATOM  17674 2HB  TYR A1167      49.848  33.804 -49.204  1.00  2.730          H  
ATOM  17675  HD1 TYR A1167      51.241  35.167 -52.215  1.00  2.730          H  
ATOM  17676  HD2 TYR A1167      49.723  36.210 -48.363  1.00  2.730          H  
ATOM  17677  HE1 TYR A1167      50.871  37.524 -52.919  1.00  2.730          H  
ATOM  17678  HE2 TYR A1167      49.417  38.561 -49.143  1.00  2.730          H  
ATOM  17679  HH  TYR A1167      49.616  39.949 -50.754  1.00  2.730          H  
ATOM  17680  N   THR A1168      51.513  32.662 -46.890  1.00  1.600          N  
ATOM  17681  CA  THR A1168      51.413  31.493 -46.023  1.00  1.610          C  
ATOM  17682  C   THR A1168      49.991  31.384 -45.486  1.00  1.570          C  
ATOM  17683  O   THR A1168      49.345  32.400 -45.230  1.00  1.590          O  
ATOM  17684  CB  THR A1168      52.479  31.594 -44.912  1.00  2.250          C  
ATOM  17685  OG1 THR A1168      53.765  31.575 -45.519  1.00  2.250          O  
ATOM  17686  CG2 THR A1168      52.409  30.488 -43.946  1.00  2.250          C  
ATOM  17687  H   THR A1168      51.236  33.563 -46.491  1.00  1.920          H  
ATOM  17688  HA  THR A1168      51.621  30.597 -46.611  1.00  1.930          H  
ATOM  17689  HB  THR A1168      52.350  32.540 -44.385  1.00  2.700          H  
ATOM  17690  HG1 THR A1168      53.851  32.348 -46.084  1.00  2.700          H  
ATOM  17691 1HG2 THR A1168      53.188  30.631 -43.217  1.00  2.700          H  
ATOM  17692 2HG2 THR A1168      51.455  30.475 -43.443  1.00  2.700          H  
ATOM  17693 3HG2 THR A1168      52.555  29.556 -44.474  1.00  2.700          H  
ATOM  17694  N   GLY A1169      49.471  30.169 -45.331  1.00  1.570          N  
ATOM  17695  CA  GLY A1169      48.106  30.040 -44.828  1.00  1.540          C  
ATOM  17696  C   GLY A1169      48.088  30.338 -43.343  1.00  1.560          C  
ATOM  17697  O   GLY A1169      49.113  30.713 -42.772  1.00  1.670          O  
ATOM  17698  H   GLY A1169      50.017  29.344 -45.552  1.00  1.880          H  
ATOM  17699 1HA  GLY A1169      47.446  30.731 -45.355  1.00  1.850          H  
ATOM  17700 2HA  GLY A1169      47.735  29.030 -45.009  1.00  1.850          H  
ATOM  17701  N   SER A1170      46.937  30.185 -42.704  1.00  1.580          N  
ATOM  17702  CA  SER A1170      46.872  30.545 -41.298  1.00  1.650          C  
ATOM  17703  C   SER A1170      47.343  29.401 -40.418  1.00  1.540          C  
ATOM  17704  O   SER A1170      47.897  29.615 -39.337  1.00  1.550          O  
ATOM  17705  CB  SER A1170      45.458  30.947 -40.927  1.00  2.280          C  
ATOM  17706  OG  SER A1170      45.074  32.139 -41.579  1.00  2.280          O  
ATOM  17707  H   SER A1170      46.118  29.800 -43.181  1.00  1.900          H  
ATOM  17708  HA  SER A1170      47.524  31.400 -41.133  1.00  1.980          H  
ATOM  17709 1HB  SER A1170      44.776  30.148 -41.190  1.00  2.740          H  
ATOM  17710 2HB  SER A1170      45.398  31.082 -39.850  1.00  2.740          H  
ATOM  17711  HG  SER A1170      44.988  31.936 -42.543  1.00  2.740          H  
ATOM  17712  N   SER A1171      47.149  28.177 -40.903  1.00  1.500          N  
ATOM  17713  CA  SER A1171      47.488  26.995 -40.118  1.00  1.460          C  
ATOM  17714  C   SER A1171      48.454  26.021 -40.786  1.00  1.460          C  
ATOM  17715  O   SER A1171      48.483  24.838 -40.423  1.00  1.650          O  
ATOM  17716  CB  SER A1171      46.222  26.277 -39.703  1.00  2.060          C  
ATOM  17717  OG  SER A1171      45.439  27.083 -38.855  1.00  2.060          O  
ATOM  17718  H   SER A1171      46.684  28.079 -41.809  1.00  1.800          H  
ATOM  17719  HA  SER A1171      47.973  27.338 -39.204  1.00  1.750          H  
ATOM  17720 1HB  SER A1171      45.657  26.043 -40.590  1.00  2.470          H  
ATOM  17721 2HB  SER A1171      46.464  25.345 -39.209  1.00  2.470          H  
ATOM  17722  HG  SER A1171      44.677  26.555 -38.610  1.00  2.470          H  
ATOM  17723  N   PHE A1172      49.229  26.485 -41.772  1.00  1.370          N  
ATOM  17724  CA  PHE A1172      50.208  25.604 -42.409  1.00  1.410          C  
ATOM  17725  C   PHE A1172      51.298  26.345 -43.209  1.00  1.410          C  
ATOM  17726  O   PHE A1172      51.029  27.094 -44.165  1.00  1.410          O  
ATOM  17727  CB  PHE A1172      49.535  24.564 -43.306  1.00  1.960          C  
ATOM  17728  CG  PHE A1172      50.492  23.486 -43.588  1.00  1.960          C  
ATOM  17729  CD1 PHE A1172      50.708  22.532 -42.616  1.00  1.960          C  
ATOM  17730  CD2 PHE A1172      51.210  23.422 -44.752  1.00  1.960          C  
ATOM  17731  CE1 PHE A1172      51.614  21.545 -42.802  1.00  1.960          C  
ATOM  17732  CE2 PHE A1172      52.135  22.415 -44.932  1.00  1.960          C  
ATOM  17733  CZ  PHE A1172      52.326  21.483 -43.949  1.00  1.960          C  
ATOM  17734  H   PHE A1172      49.160  27.462 -42.028  1.00  1.640          H  
ATOM  17735  HA  PHE A1172      50.723  25.059 -41.617  1.00  1.690          H  
ATOM  17736 1HB  PHE A1172      48.660  24.137 -42.821  1.00  2.350          H  
ATOM  17737 2HB  PHE A1172      49.221  25.016 -44.245  1.00  2.350          H  
ATOM  17738  HD1 PHE A1172      50.140  22.588 -41.678  1.00  2.350          H  
ATOM  17739  HD2 PHE A1172      51.051  24.177 -45.516  1.00  2.350          H  
ATOM  17740  HE1 PHE A1172      51.781  20.809 -42.033  1.00  2.350          H  
ATOM  17741  HE2 PHE A1172      52.721  22.350 -45.845  1.00  2.350          H  
ATOM  17742  HZ  PHE A1172      53.061  20.687 -44.080  1.00  2.350          H  
ATOM  17743  N   PHE A1173      52.551  26.042 -42.880  1.00  1.440          N  
ATOM  17744  CA  PHE A1173      53.712  26.670 -43.481  1.00  1.470          C  
ATOM  17745  C   PHE A1173      54.151  26.122 -44.822  1.00  1.480          C  
ATOM  17746  O   PHE A1173      55.176  25.448 -44.949  1.00  1.510          O  
ATOM  17747  CB  PHE A1173      54.923  26.621 -42.552  1.00  2.050          C  
ATOM  17748  CG  PHE A1173      55.989  27.560 -42.998  1.00  2.050          C  
ATOM  17749  CD1 PHE A1173      55.758  28.917 -42.982  1.00  2.050          C  
ATOM  17750  CD2 PHE A1173      57.209  27.101 -43.456  1.00  2.050          C  
ATOM  17751  CE1 PHE A1173      56.692  29.790 -43.420  1.00  2.050          C  
ATOM  17752  CE2 PHE A1173      58.167  27.981 -43.891  1.00  2.050          C  
ATOM  17753  CZ  PHE A1173      57.907  29.331 -43.876  1.00  2.050          C  
ATOM  17754  H   PHE A1173      52.710  25.405 -42.104  1.00  1.730          H  
ATOM  17755  HA  PHE A1173      53.463  27.711 -43.635  1.00  1.760          H  
ATOM  17756 1HB  PHE A1173      54.657  26.853 -41.533  1.00  2.460          H  
ATOM  17757 2HB  PHE A1173      55.319  25.620 -42.559  1.00  2.460          H  
ATOM  17758  HD1 PHE A1173      54.819  29.285 -42.623  1.00  2.460          H  
ATOM  17759  HD2 PHE A1173      57.399  26.025 -43.479  1.00  2.460          H  
ATOM  17760  HE1 PHE A1173      56.484  30.859 -43.406  1.00  2.460          H  
ATOM  17761  HE2 PHE A1173      59.125  27.612 -44.254  1.00  2.460          H  
ATOM  17762  HZ  PHE A1173      58.658  30.039 -44.223  1.00  2.460          H  
ATOM  17763  N   ASN A1174      53.390  26.456 -45.844  1.00  1.480          N  
ATOM  17764  CA  ASN A1174      53.734  26.072 -47.208  1.00  1.490          C  
ATOM  17765  C   ASN A1174      53.677  27.329 -48.075  1.00  1.490          C  
ATOM  17766  O   ASN A1174      52.667  27.548 -48.740  1.00  1.510          O  
ATOM  17767  CB  ASN A1174      52.775  25.038 -47.757  1.00  2.080          C  
ATOM  17768  CG  ASN A1174      53.207  24.500 -49.079  1.00  2.080          C  
ATOM  17769  OD1 ASN A1174      54.409  24.341 -49.318  1.00  2.080          O  
ATOM  17770  ND2 ASN A1174      52.266  24.214 -49.943  1.00  2.080          N  
ATOM  17771  H   ASN A1174      52.524  26.952 -45.622  1.00  1.780          H  
ATOM  17772  HA  ASN A1174      54.739  25.657 -47.233  1.00  1.790          H  
ATOM  17773 1HB  ASN A1174      52.726  24.220 -47.079  1.00  2.500          H  
ATOM  17774 2HB  ASN A1174      51.774  25.458 -47.843  1.00  2.500          H  
ATOM  17775 1HD2 ASN A1174      52.507  23.852 -50.845  1.00  2.500          H  
ATOM  17776 2HD2 ASN A1174      51.308  24.377 -49.711  1.00  2.500          H  
ATOM  17777  N   PRO A1175      54.733  28.168 -48.084  1.00  1.510          N  
ATOM  17778  CA  PRO A1175      54.780  29.462 -48.743  1.00  1.540          C  
ATOM  17779  C   PRO A1175      54.458  29.373 -50.233  1.00  1.580          C  
ATOM  17780  O   PRO A1175      54.971  28.489 -50.924  1.00  1.600          O  
ATOM  17781  CB  PRO A1175      56.241  29.881 -48.525  1.00  2.310          C  
ATOM  17782  CG  PRO A1175      56.668  29.151 -47.291  1.00  2.310          C  
ATOM  17783  CD  PRO A1175      55.988  27.819 -47.380  1.00  2.310          C  
ATOM  17784  HA  PRO A1175      54.101  30.147 -48.227  1.00  1.850          H  
ATOM  17785 1HB  PRO A1175      56.845  29.656 -49.417  1.00  2.770          H  
ATOM  17786 2HB  PRO A1175      56.287  30.947 -48.369  1.00  2.770          H  
ATOM  17787 1HG  PRO A1175      57.763  29.073 -47.239  1.00  2.770          H  
ATOM  17788 2HG  PRO A1175      56.344  29.715 -46.404  1.00  2.770          H  
ATOM  17789 1HD  PRO A1175      56.580  27.102 -47.971  1.00  2.770          H  
ATOM  17790 2HD  PRO A1175      55.830  27.487 -46.369  1.00  2.770          H  
ATOM  17791  N   GLU A1176      53.684  30.338 -50.727  1.00  1.640          N  
ATOM  17792  CA  GLU A1176      53.310  30.402 -52.131  1.00  1.750          C  
ATOM  17793  C   GLU A1176      53.790  31.725 -52.758  1.00  1.770          C  
ATOM  17794  O   GLU A1176      53.786  32.764 -52.091  1.00  1.690          O  
ATOM  17795  CB  GLU A1176      51.785  30.275 -52.296  1.00  2.410          C  
ATOM  17796  CG  GLU A1176      51.198  28.943 -51.807  1.00  2.410          C  
ATOM  17797  CD  GLU A1176      49.710  28.769 -52.113  1.00  2.410          C  
ATOM  17798  OE1 GLU A1176      49.139  29.613 -52.778  1.00  2.410          O  
ATOM  17799  OE2 GLU A1176      49.144  27.806 -51.651  1.00  2.410          O  
ATOM  17800  H   GLU A1176      53.279  31.000 -50.071  1.00  1.970          H  
ATOM  17801  HA  GLU A1176      53.762  29.549 -52.610  1.00  2.100          H  
ATOM  17802 1HB  GLU A1176      51.300  31.072 -51.728  1.00  2.890          H  
ATOM  17803 2HB  GLU A1176      51.508  30.410 -53.338  1.00  2.890          H  
ATOM  17804 1HG  GLU A1176      51.756  28.125 -52.263  1.00  2.890          H  
ATOM  17805 2HG  GLU A1176      51.347  28.879 -50.728  1.00  2.890          H  
ATOM  17806  N   PRO A1177      54.105  31.756 -54.067  1.00  1.930          N  
ATOM  17807  CA  PRO A1177      54.502  32.937 -54.819  1.00  2.010          C  
ATOM  17808  C   PRO A1177      53.436  34.007 -54.739  1.00  2.060          C  
ATOM  17809  O   PRO A1177      52.257  33.688 -54.593  1.00  2.120          O  
ATOM  17810  CB  PRO A1177      54.628  32.409 -56.252  1.00  3.010          C  
ATOM  17811  CG  PRO A1177      54.910  30.939 -56.100  1.00  3.010          C  
ATOM  17812  CD  PRO A1177      54.137  30.509 -54.875  1.00  3.010          C  
ATOM  17813  HA  PRO A1177      55.463  33.313 -54.438  1.00  2.410          H  
ATOM  17814 1HB  PRO A1177      53.697  32.617 -56.807  1.00  3.620          H  
ATOM  17815 2HB  PRO A1177      55.434  32.943 -56.776  1.00  3.620          H  
ATOM  17816 1HG  PRO A1177      54.595  30.399 -57.007  1.00  3.620          H  
ATOM  17817 2HG  PRO A1177      55.993  30.773 -55.995  1.00  3.620          H  
ATOM  17818 1HD  PRO A1177      53.120  30.174 -55.134  1.00  3.620          H  
ATOM  17819 2HD  PRO A1177      54.743  29.722 -54.414  1.00  3.620          H  
ATOM  17820  N   ILE A1178      53.855  35.260 -54.855  1.00  2.090          N  
ATOM  17821  CA  ILE A1178      52.932  36.378 -54.775  1.00  2.180          C  
ATOM  17822  C   ILE A1178      51.939  36.369 -55.925  1.00  2.280          C  
ATOM  17823  O   ILE A1178      52.318  36.303 -57.094  1.00  2.400          O  
ATOM  17824  CB  ILE A1178      53.701  37.723 -54.734  1.00  3.020          C  
ATOM  17825  CG1 ILE A1178      54.524  37.795 -53.445  1.00  3.020          C  
ATOM  17826  CG2 ILE A1178      52.755  38.908 -54.827  1.00  3.020          C  
ATOM  17827  CD1 ILE A1178      55.511  38.944 -53.368  1.00  3.020          C  
ATOM  17828  H   ILE A1178      54.842  35.433 -54.984  1.00  2.510          H  
ATOM  17829  HA  ILE A1178      52.388  36.277 -53.854  1.00  2.620          H  
ATOM  17830  HB  ILE A1178      54.394  37.756 -55.573  1.00  3.620          H  
ATOM  17831 1HG1 ILE A1178      53.843  37.873 -52.617  1.00  3.620          H  
ATOM  17832 2HG1 ILE A1178      55.088  36.867 -53.335  1.00  3.620          H  
ATOM  17833 1HG2 ILE A1178      53.317  39.832 -54.818  1.00  3.620          H  
ATOM  17834 2HG2 ILE A1178      52.187  38.858 -55.746  1.00  3.620          H  
ATOM  17835 3HG2 ILE A1178      52.078  38.912 -53.995  1.00  3.620          H  
ATOM  17836 1HD1 ILE A1178      56.040  38.884 -52.423  1.00  3.620          H  
ATOM  17837 2HD1 ILE A1178      56.223  38.853 -54.174  1.00  3.620          H  
ATOM  17838 3HD1 ILE A1178      55.020  39.907 -53.432  1.00  3.620          H  
ATOM  17839  N   THR A1179      50.660  36.413 -55.564  1.00  2.310          N  
ATOM  17840  CA  THR A1179      49.546  36.358 -56.492  1.00  2.410          C  
ATOM  17841  C   THR A1179      48.289  36.971 -55.929  1.00  2.410          C  
ATOM  17842  O   THR A1179      48.041  36.934 -54.722  1.00  2.390          O  
ATOM  17843  CB  THR A1179      49.242  34.917 -56.907  1.00  3.330          C  
ATOM  17844  OG1 THR A1179      48.131  34.920 -57.834  1.00  3.330          O  
ATOM  17845  CG2 THR A1179      48.909  34.072 -55.678  1.00  3.330          C  
ATOM  17846  H   THR A1179      50.452  36.465 -54.578  1.00  2.770          H  
ATOM  17847  HA  THR A1179      49.824  36.919 -57.385  1.00  2.890          H  
ATOM  17848  HB  THR A1179      50.117  34.496 -57.404  1.00  4.000          H  
ATOM  17849  HG1 THR A1179      48.115  34.070 -58.305  1.00  4.000          H  
ATOM  17850 1HG2 THR A1179      48.705  33.051 -55.987  1.00  4.000          H  
ATOM  17851 2HG2 THR A1179      49.757  34.075 -54.995  1.00  4.000          H  
ATOM  17852 3HG2 THR A1179      48.048  34.464 -55.168  1.00  4.000          H  
ATOM  17853  N   MET A1180      47.440  37.468 -56.824  1.00  2.460          N  
ATOM  17854  CA  MET A1180      46.159  38.042 -56.429  1.00  2.470          C  
ATOM  17855  C   MET A1180      45.247  36.949 -55.885  1.00  2.430          C  
ATOM  17856  O   MET A1180      44.306  37.211 -55.148  1.00  2.450          O  
ATOM  17857  CB  MET A1180      45.494  38.781 -57.587  1.00  3.450          C  
ATOM  17858  CG  MET A1180      44.877  37.900 -58.675  1.00  3.450          C  
ATOM  17859  SD  MET A1180      44.225  38.866 -60.074  1.00  3.450          S  
ATOM  17860  CE  MET A1180      42.807  39.706 -59.363  1.00  3.450          C  
ATOM  17861  H   MET A1180      47.707  37.441 -57.799  1.00  2.950          H  
ATOM  17862  HA  MET A1180      46.331  38.761 -55.629  1.00  2.960          H  
ATOM  17863 1HB  MET A1180      44.715  39.411 -57.180  1.00  4.140          H  
ATOM  17864 2HB  MET A1180      46.217  39.440 -58.061  1.00  4.140          H  
ATOM  17865 1HG  MET A1180      45.607  37.189 -59.048  1.00  4.140          H  
ATOM  17866 2HG  MET A1180      44.046  37.336 -58.251  1.00  4.140          H  
ATOM  17867 1HE  MET A1180      42.329  40.316 -60.129  1.00  4.140          H  
ATOM  17868 2HE  MET A1180      42.095  38.968 -58.990  1.00  4.140          H  
ATOM  17869 3HE  MET A1180      43.124  40.350 -58.547  1.00  4.140          H  
ATOM  17870  N   ALA A1181      45.532  35.695 -56.220  1.00  2.410          N  
ATOM  17871  CA  ALA A1181      44.705  34.595 -55.743  1.00  2.410          C  
ATOM  17872  C   ALA A1181      44.667  34.544 -54.211  1.00  2.320          C  
ATOM  17873  O   ALA A1181      43.714  34.024 -53.629  1.00  2.360          O  
ATOM  17874  CB  ALA A1181      45.215  33.271 -56.277  1.00  3.370          C  
ATOM  17875  H   ALA A1181      46.336  35.510 -56.820  1.00  2.890          H  
ATOM  17876  HA  ALA A1181      43.690  34.757 -56.104  1.00  2.890          H  
ATOM  17877 1HB  ALA A1181      44.563  32.471 -55.929  1.00  4.050          H  
ATOM  17878 2HB  ALA A1181      45.217  33.293 -57.364  1.00  4.050          H  
ATOM  17879 3HB  ALA A1181      46.215  33.094 -55.918  1.00  4.050          H  
ATOM  17880  N   ASN A1182      45.744  35.007 -53.567  1.00  2.230          N  
ATOM  17881  CA  ASN A1182      45.895  34.993 -52.125  1.00  2.150          C  
ATOM  17882  C   ASN A1182      45.890  36.397 -51.545  1.00  2.160          C  
ATOM  17883  O   ASN A1182      46.345  36.584 -50.408  1.00  2.090          O  
ATOM  17884  CB  ASN A1182      47.209  34.329 -51.748  1.00  3.040          C  
ATOM  17885  CG  ASN A1182      47.271  32.866 -52.034  1.00  3.040          C  
ATOM  17886  OD1 ASN A1182      46.386  32.103 -51.632  1.00  3.040          O  
ATOM  17887  ND2 ASN A1182      48.318  32.449 -52.699  1.00  3.040          N  
ATOM  17888  H   ASN A1182      46.488  35.464 -54.101  1.00  2.680          H  
ATOM  17889  HA  ASN A1182      45.058  34.448 -51.685  1.00  2.580          H  
ATOM  17890 1HB  ASN A1182      48.018  34.821 -52.296  1.00  3.650          H  
ATOM  17891 2HB  ASN A1182      47.401  34.479 -50.687  1.00  3.650          H  
ATOM  17892 1HD2 ASN A1182      48.444  31.451 -52.895  1.00  3.650          H  
ATOM  17893 2HD2 ASN A1182      49.003  33.104 -53.009  1.00  3.650          H  
ATOM  17894  N   ALA A1183      45.384  37.385 -52.293  1.00  2.260          N  
ATOM  17895  CA  ALA A1183      45.495  38.753 -51.822  1.00  2.280          C  
ATOM  17896  C   ALA A1183      44.382  39.695 -52.277  1.00  2.410          C  
ATOM  17897  O   ALA A1183      43.615  39.415 -53.197  1.00  2.470          O  
ATOM  17898  CB  ALA A1183      46.815  39.287 -52.281  1.00  3.180          C  
ATOM  17899  H   ALA A1183      44.962  37.199 -53.210  1.00  2.710          H  
ATOM  17900  HA  ALA A1183      45.487  38.731 -50.737  1.00  2.740          H  
ATOM  17901 1HB  ALA A1183      46.926  40.253 -51.880  1.00  3.820          H  
ATOM  17902 2HB  ALA A1183      47.586  38.644 -51.916  1.00  3.820          H  
ATOM  17903 3HB  ALA A1183      46.854  39.321 -53.362  1.00  3.820          H  
ATOM  17904  N   ARG A1184      44.289  40.836 -51.606  1.00  2.460          N  
ATOM  17905  CA  ARG A1184      43.289  41.826 -51.957  1.00  2.580          C  
ATOM  17906  C   ARG A1184      43.846  43.253 -52.004  1.00  2.610          C  
ATOM  17907  O   ARG A1184      44.815  43.605 -51.323  1.00  2.570          O  
ATOM  17908  CB  ARG A1184      42.123  41.736 -50.979  1.00  3.560          C  
ATOM  17909  CG  ARG A1184      42.471  42.100 -49.568  1.00  3.560          C  
ATOM  17910  CD  ARG A1184      41.366  41.904 -48.618  1.00  3.560          C  
ATOM  17911  NE  ARG A1184      41.669  42.525 -47.319  1.00  3.560          N  
ATOM  17912  CZ  ARG A1184      42.429  41.981 -46.342  1.00  3.560          C  
ATOM  17913  NH1 ARG A1184      42.989  40.805 -46.520  1.00  3.560          N  
ATOM  17914  NH2 ARG A1184      42.615  42.643 -45.210  1.00  3.560          N  
ATOM  17915  H   ARG A1184      44.937  40.998 -50.838  1.00  2.950          H  
ATOM  17916  HA  ARG A1184      42.908  41.586 -52.950  1.00  3.100          H  
ATOM  17917 1HB  ARG A1184      41.328  42.405 -51.303  1.00  4.280          H  
ATOM  17918 2HB  ARG A1184      41.724  40.726 -50.976  1.00  4.280          H  
ATOM  17919 1HG  ARG A1184      43.327  41.506 -49.246  1.00  4.280          H  
ATOM  17920 2HG  ARG A1184      42.728  43.115 -49.544  1.00  4.280          H  
ATOM  17921 1HD  ARG A1184      40.469  42.377 -49.018  1.00  4.280          H  
ATOM  17922 2HD  ARG A1184      41.179  40.841 -48.468  1.00  4.280          H  
ATOM  17923  HE  ARG A1184      41.253  43.432 -47.137  1.00  4.280          H  
ATOM  17924 1HH1 ARG A1184      42.856  40.310 -47.383  1.00  4.280          H  
ATOM  17925 2HH1 ARG A1184      43.581  40.379 -45.801  1.00  4.280          H  
ATOM  17926 1HH2 ARG A1184      42.182  43.546 -45.074  1.00  4.280          H  
ATOM  17927 2HH2 ARG A1184      43.183  42.242 -44.475  1.00  4.280          H  
ATOM  17928  N   TYR A1185      43.162  44.093 -52.772  1.00  2.710          N  
ATOM  17929  CA  TYR A1185      43.506  45.503 -52.922  1.00  2.810          C  
ATOM  17930  C   TYR A1185      42.948  46.309 -51.761  1.00  2.830          C  
ATOM  17931  O   TYR A1185      41.739  46.296 -51.513  1.00  2.800          O  
ATOM  17932  CB  TYR A1185      42.934  45.996 -54.247  1.00  3.890          C  
ATOM  17933  CG  TYR A1185      43.640  45.447 -55.475  1.00  3.890          C  
ATOM  17934  CD1 TYR A1185      43.358  44.160 -55.970  1.00  3.890          C  
ATOM  17935  CD2 TYR A1185      44.534  46.251 -56.139  1.00  3.890          C  
ATOM  17936  CE1 TYR A1185      44.003  43.704 -57.117  1.00  3.890          C  
ATOM  17937  CE2 TYR A1185      45.152  45.803 -57.273  1.00  3.890          C  
ATOM  17938  CZ  TYR A1185      44.902  44.543 -57.763  1.00  3.890          C  
ATOM  17939  OH  TYR A1185      45.542  44.154 -58.917  1.00  3.890          O  
ATOM  17940  H   TYR A1185      42.371  43.737 -53.290  1.00  3.250          H  
ATOM  17941  HA  TYR A1185      44.587  45.614 -52.913  1.00  3.370          H  
ATOM  17942 1HB  TYR A1185      41.879  45.727 -54.311  1.00  4.670          H  
ATOM  17943 2HB  TYR A1185      42.994  47.083 -54.279  1.00  4.670          H  
ATOM  17944  HD1 TYR A1185      42.642  43.516 -55.464  1.00  4.670          H  
ATOM  17945  HD2 TYR A1185      44.748  47.252 -55.768  1.00  4.670          H  
ATOM  17946  HE1 TYR A1185      43.798  42.709 -57.512  1.00  4.670          H  
ATOM  17947  HE2 TYR A1185      45.855  46.450 -57.797  1.00  4.670          H  
ATOM  17948  HH  TYR A1185      45.548  43.181 -59.021  1.00  4.670          H  
ATOM  17949  N   VAL A1186      43.848  46.978 -51.034  1.00  2.910          N  
ATOM  17950  CA  VAL A1186      43.540  47.725 -49.818  1.00  2.990          C  
ATOM  17951  C   VAL A1186      44.243  49.090 -49.843  1.00  3.160          C  
ATOM  17952  O   VAL A1186      45.270  49.255 -50.509  1.00  3.530          O  
ATOM  17953  CB  VAL A1186      43.994  46.894 -48.575  1.00  4.150          C  
ATOM  17954  CG1 VAL A1186      43.677  47.581 -47.250  1.00  4.150          C  
ATOM  17955  CG2 VAL A1186      43.338  45.573 -48.595  1.00  4.150          C  
ATOM  17956  H   VAL A1186      44.832  46.948 -51.321  1.00  3.490          H  
ATOM  17957  HA  VAL A1186      42.463  47.886 -49.767  1.00  3.590          H  
ATOM  17958  HB  VAL A1186      45.067  46.759 -48.628  1.00  4.980          H  
ATOM  17959 1HG1 VAL A1186      44.023  46.957 -46.430  1.00  4.980          H  
ATOM  17960 2HG1 VAL A1186      44.168  48.519 -47.182  1.00  4.980          H  
ATOM  17961 3HG1 VAL A1186      42.602  47.728 -47.162  1.00  4.980          H  
ATOM  17962 1HG2 VAL A1186      43.662  45.002 -47.747  1.00  4.980          H  
ATOM  17963 2HG2 VAL A1186      42.256  45.693 -48.557  1.00  4.980          H  
ATOM  17964 3HG2 VAL A1186      43.616  45.068 -49.494  1.00  4.980          H  
ATOM  17965  N   SER A1187      43.657  50.094 -49.199  1.00  3.060          N  
ATOM  17966  CA  SER A1187      44.360  51.360 -49.101  1.00  3.200          C  
ATOM  17967  C   SER A1187      45.470  51.300 -48.040  1.00  2.990          C  
ATOM  17968  O   SER A1187      45.443  50.478 -47.122  1.00  2.770          O  
ATOM  17969  CB  SER A1187      43.378  52.472 -48.786  1.00  4.420          C  
ATOM  17970  OG  SER A1187      42.809  52.306 -47.511  1.00  4.420          O  
ATOM  17971  H   SER A1187      42.778  49.971 -48.716  1.00  3.670          H  
ATOM  17972  HA  SER A1187      44.825  51.574 -50.063  1.00  3.840          H  
ATOM  17973 1HB  SER A1187      43.898  53.428 -48.830  1.00  5.310          H  
ATOM  17974 2HB  SER A1187      42.594  52.491 -49.541  1.00  5.310          H  
ATOM  17975  HG  SER A1187      42.259  53.081 -47.362  1.00  5.310          H  
ATOM  17976  N   GLN A1188      46.400  52.232 -48.126  1.00  3.120          N  
ATOM  17977  CA  GLN A1188      47.501  52.348 -47.174  1.00  3.010          C  
ATOM  17978  C   GLN A1188      47.073  52.666 -45.757  1.00  3.050          C  
ATOM  17979  O   GLN A1188      46.174  53.473 -45.525  1.00  3.240          O  
ATOM  17980  CB  GLN A1188      48.511  53.404 -47.626  1.00  4.260          C  
ATOM  17981  CG  GLN A1188      49.762  53.496 -46.750  1.00  4.260          C  
ATOM  17982  CD  GLN A1188      50.798  54.404 -47.309  1.00  4.260          C  
ATOM  17983  OE1 GLN A1188      50.485  55.437 -47.911  1.00  4.260          O  
ATOM  17984  NE2 GLN A1188      52.062  54.037 -47.102  1.00  4.260          N  
ATOM  17985  H   GLN A1188      46.374  52.837 -48.948  1.00  3.740          H  
ATOM  17986  HA  GLN A1188      48.007  51.386 -47.134  1.00  3.610          H  
ATOM  17987 1HB  GLN A1188      48.835  53.182 -48.634  1.00  5.110          H  
ATOM  17988 2HB  GLN A1188      48.035  54.379 -47.637  1.00  5.110          H  
ATOM  17989 1HG  GLN A1188      49.495  53.890 -45.774  1.00  5.110          H  
ATOM  17990 2HG  GLN A1188      50.197  52.505 -46.649  1.00  5.110          H  
ATOM  17991 1HE2 GLN A1188      52.818  54.599 -47.433  1.00  5.110          H  
ATOM  17992 2HE2 GLN A1188      52.267  53.196 -46.591  1.00  5.110          H  
ATOM  17993  N   ASP A1189      47.769  52.045 -44.808  1.00  2.920          N  
ATOM  17994  CA  ASP A1189      47.571  52.295 -43.391  1.00  2.970          C  
ATOM  17995  C   ASP A1189      48.918  52.148 -42.670  1.00  2.890          C  
ATOM  17996  O   ASP A1189      49.897  51.670 -43.249  1.00  2.770          O  
ATOM  17997  CB  ASP A1189      46.516  51.298 -42.848  1.00  4.140          C  
ATOM  17998  CG  ASP A1189      45.806  51.706 -41.529  1.00  4.140          C  
ATOM  17999  OD1 ASP A1189      46.339  52.542 -40.830  1.00  4.140          O  
ATOM  18000  OD2 ASP A1189      44.751  51.146 -41.224  1.00  4.140          O  
ATOM  18001  H   ASP A1189      48.494  51.405 -45.099  1.00  3.500          H  
ATOM  18002  HA  ASP A1189      47.207  53.315 -43.256  1.00  3.560          H  
ATOM  18003 1HB  ASP A1189      45.745  51.163 -43.615  1.00  4.970          H  
ATOM  18004 2HB  ASP A1189      46.984  50.326 -42.698  1.00  4.970          H  
ATOM  18005  N   VAL A1190      48.922  52.412 -41.370  1.00  2.960          N  
ATOM  18006  CA  VAL A1190      50.121  52.358 -40.517  1.00  2.920          C  
ATOM  18007  C   VAL A1190      50.671  50.950 -40.369  1.00  2.810          C  
ATOM  18008  O   VAL A1190      51.843  50.744 -40.069  1.00  2.760          O  
ATOM  18009  CB  VAL A1190      49.813  52.971 -39.124  1.00  4.100          C  
ATOM  18010  CG1 VAL A1190      48.926  52.033 -38.278  1.00  4.100          C  
ATOM  18011  CG2 VAL A1190      51.122  53.277 -38.390  1.00  4.100          C  
ATOM  18012  H   VAL A1190      48.033  52.738 -40.979  1.00  3.550          H  
ATOM  18013  HA  VAL A1190      50.891  52.972 -40.987  1.00  3.500          H  
ATOM  18014  HB  VAL A1190      49.254  53.894 -39.272  1.00  4.920          H  
ATOM  18015 1HG1 VAL A1190      48.708  52.512 -37.324  1.00  4.920          H  
ATOM  18016 2HG1 VAL A1190      47.990  51.842 -38.807  1.00  4.920          H  
ATOM  18017 3HG1 VAL A1190      49.435  51.091 -38.086  1.00  4.920          H  
ATOM  18018 1HG2 VAL A1190      50.899  53.735 -37.429  1.00  4.920          H  
ATOM  18019 2HG2 VAL A1190      51.686  52.362 -38.224  1.00  4.920          H  
ATOM  18020 3HG2 VAL A1190      51.720  53.963 -38.988  1.00  4.920          H  
ATOM  18021  N   LYS A1191      49.777  49.993 -40.532  1.00  2.800          N  
ATOM  18022  CA  LYS A1191      50.027  48.570 -40.395  1.00  2.720          C  
ATOM  18023  C   LYS A1191      50.906  47.979 -41.494  1.00  2.540          C  
ATOM  18024  O   LYS A1191      51.492  46.911 -41.312  1.00  2.450          O  
ATOM  18025  CB  LYS A1191      48.690  47.831 -40.419  1.00  3.840          C  
ATOM  18026  CG  LYS A1191      47.763  48.123 -39.230  1.00  3.840          C  
ATOM  18027  CD  LYS A1191      46.487  47.258 -39.280  1.00  3.840          C  
ATOM  18028  CE  LYS A1191      45.445  47.796 -40.303  1.00  3.840          C  
ATOM  18029  NZ  LYS A1191      44.784  49.078 -39.845  1.00  3.840          N  
ATOM  18030  H   LYS A1191      48.853  50.311 -40.781  1.00  3.360          H  
ATOM  18031  HA  LYS A1191      50.527  48.402 -39.441  1.00  3.260          H  
ATOM  18032 1HB  LYS A1191      48.181  48.071 -41.348  1.00  4.610          H  
ATOM  18033 2HB  LYS A1191      48.879  46.761 -40.425  1.00  4.610          H  
ATOM  18034 1HG  LYS A1191      48.299  47.910 -38.304  1.00  4.610          H  
ATOM  18035 2HG  LYS A1191      47.492  49.176 -39.232  1.00  4.610          H  
ATOM  18036 1HD  LYS A1191      46.754  46.238 -39.554  1.00  4.610          H  
ATOM  18037 2HD  LYS A1191      46.026  47.236 -38.292  1.00  4.610          H  
ATOM  18038 1HE  LYS A1191      45.943  47.992 -41.247  1.00  4.610          H  
ATOM  18039 2HE  LYS A1191      44.680  47.039 -40.470  1.00  4.610          H  
ATOM  18040 1HZ  LYS A1191      44.124  49.422 -40.556  1.00  4.610          H  
ATOM  18041 2HZ  LYS A1191      44.287  48.927 -38.984  1.00  4.610          H  
ATOM  18042 3HZ  LYS A1191      45.461  49.814 -39.708  1.00  4.610          H  
ATOM  18043  N   PHE A1192      50.954  48.637 -42.645  1.00  2.530          N  
ATOM  18044  CA  PHE A1192      51.661  48.145 -43.819  1.00  2.400          C  
ATOM  18045  C   PHE A1192      53.132  48.502 -43.859  1.00  2.350          C  
ATOM  18046  O   PHE A1192      53.561  49.503 -43.287  1.00  2.430          O  
ATOM  18047  CB  PHE A1192      51.057  48.698 -45.081  1.00  3.410          C  
ATOM  18048  CG  PHE A1192      49.737  48.144 -45.548  1.00  3.410          C  
ATOM  18049  CD1 PHE A1192      48.528  48.659 -45.147  1.00  3.410          C  
ATOM  18050  CD2 PHE A1192      49.738  47.134 -46.468  1.00  3.410          C  
ATOM  18051  CE1 PHE A1192      47.350  48.151 -45.664  1.00  3.410          C  
ATOM  18052  CE2 PHE A1192      48.580  46.613 -46.981  1.00  3.410          C  
ATOM  18053  CZ  PHE A1192      47.390  47.122 -46.585  1.00  3.410          C  
ATOM  18054  H   PHE A1192      50.512  49.558 -42.708  1.00  3.040          H  
ATOM  18055  HA  PHE A1192      51.579  47.061 -43.838  1.00  2.880          H  
ATOM  18056 1HB  PHE A1192      50.957  49.781 -44.981  1.00  4.090          H  
ATOM  18057 2HB  PHE A1192      51.784  48.511 -45.860  1.00  4.090          H  
ATOM  18058  HD1 PHE A1192      48.507  49.465 -44.431  1.00  4.090          H  
ATOM  18059  HD2 PHE A1192      50.690  46.763 -46.796  1.00  4.090          H  
ATOM  18060  HE1 PHE A1192      46.389  48.571 -45.351  1.00  4.090          H  
ATOM  18061  HE2 PHE A1192      48.617  45.812 -47.712  1.00  4.090          H  
ATOM  18062  HZ  PHE A1192      46.481  46.725 -46.986  1.00  4.090          H  
ATOM  18063  N   GLU A1193      53.919  47.685 -44.563  1.00  2.240          N  
ATOM  18064  CA  GLU A1193      55.326  47.998 -44.742  1.00  2.230          C  
ATOM  18065  C   GLU A1193      55.602  48.343 -46.208  1.00  2.230          C  
ATOM  18066  O   GLU A1193      54.925  47.855 -47.125  1.00  2.200          O  
ATOM  18067  CB  GLU A1193      56.218  46.847 -44.260  1.00  3.130          C  
ATOM  18068  CG  GLU A1193      56.120  46.555 -42.772  1.00  3.130          C  
ATOM  18069  CD  GLU A1193      57.111  45.516 -42.296  1.00  3.130          C  
ATOM  18070  OE1 GLU A1193      57.930  45.094 -43.074  1.00  3.130          O  
ATOM  18071  OE2 GLU A1193      57.038  45.145 -41.152  1.00  3.130          O  
ATOM  18072  H   GLU A1193      53.536  46.855 -45.032  1.00  2.690          H  
ATOM  18073  HA  GLU A1193      55.568  48.877 -44.143  1.00  2.680          H  
ATOM  18074 1HB  GLU A1193      55.921  45.935 -44.755  1.00  3.750          H  
ATOM  18075 2HB  GLU A1193      57.259  47.046 -44.517  1.00  3.750          H  
ATOM  18076 1HG  GLU A1193      56.285  47.481 -42.221  1.00  3.750          H  
ATOM  18077 2HG  GLU A1193      55.108  46.214 -42.552  1.00  3.750          H  
ATOM  18078  N   ASN A1194      56.645  49.137 -46.449  1.00  2.320          N  
ATOM  18079  CA  ASN A1194      57.001  49.540 -47.815  1.00  2.340          C  
ATOM  18080  C   ASN A1194      57.780  48.464 -48.555  1.00  2.290          C  
ATOM  18081  O   ASN A1194      58.937  48.620 -48.959  1.00  2.370          O  
ATOM  18082  CB  ASN A1194      57.760  50.838 -47.770  1.00  3.270          C  
ATOM  18083  CG  ASN A1194      56.871  51.969 -47.323  1.00  3.270          C  
ATOM  18084  OD1 ASN A1194      55.701  52.059 -47.722  1.00  3.270          O  
ATOM  18085  ND2 ASN A1194      57.398  52.834 -46.501  1.00  3.270          N  
ATOM  18086  H   ASN A1194      57.183  49.488 -45.668  1.00  2.780          H  
ATOM  18087  HA  ASN A1194      56.080  49.702 -48.381  1.00  2.810          H  
ATOM  18088 1HB  ASN A1194      58.591  50.747 -47.073  1.00  3.920          H  
ATOM  18089 2HB  ASN A1194      58.177  51.044 -48.744  1.00  3.920          H  
ATOM  18090 1HD2 ASN A1194      56.853  53.606 -46.170  1.00  3.920          H  
ATOM  18091 2HD2 ASN A1194      58.347  52.731 -46.203  1.00  3.920          H  
ATOM  18092  N   LEU A1195      57.100  47.367 -48.762  1.00  2.360          N  
ATOM  18093  CA  LEU A1195      57.647  46.185 -49.372  1.00  2.370          C  
ATOM  18094  C   LEU A1195      57.485  46.258 -50.872  1.00  2.460          C  
ATOM  18095  O   LEU A1195      56.674  45.556 -51.470  1.00  2.800          O  
ATOM  18096  CB  LEU A1195      56.915  44.988 -48.838  1.00  3.310          C  
ATOM  18097  CG  LEU A1195      56.880  44.815 -47.342  1.00  3.310          C  
ATOM  18098  CD1 LEU A1195      56.092  43.579 -47.032  1.00  3.310          C  
ATOM  18099  CD2 LEU A1195      58.266  44.775 -46.748  1.00  3.310          C  
ATOM  18100  H   LEU A1195      56.146  47.372 -48.411  1.00  2.830          H  
ATOM  18101  HA  LEU A1195      58.711  46.123 -49.152  1.00  2.840          H  
ATOM  18102 1HB  LEU A1195      55.915  45.135 -49.128  1.00  3.980          H  
ATOM  18103 2HB  LEU A1195      57.308  44.080 -49.296  1.00  3.980          H  
ATOM  18104  HG  LEU A1195      56.349  45.635 -46.915  1.00  3.980          H  
ATOM  18105 1HD1 LEU A1195      56.041  43.475 -45.973  1.00  3.980          H  
ATOM  18106 2HD1 LEU A1195      55.088  43.665 -47.440  1.00  3.980          H  
ATOM  18107 3HD1 LEU A1195      56.580  42.721 -47.458  1.00  3.980          H  
ATOM  18108 1HD2 LEU A1195      58.186  44.651 -45.664  1.00  3.980          H  
ATOM  18109 2HD2 LEU A1195      58.814  43.963 -47.162  1.00  3.980          H  
ATOM  18110 3HD2 LEU A1195      58.793  45.701 -46.953  1.00  3.980          H  
ATOM  18111  N   THR A1196      58.300  47.084 -51.483  1.00  2.430          N  
ATOM  18112  CA  THR A1196      58.205  47.385 -52.905  1.00  2.580          C  
ATOM  18113  C   THR A1196      58.955  46.412 -53.799  1.00  2.520          C  
ATOM  18114  O   THR A1196      58.957  46.553 -55.021  1.00  2.730          O  
ATOM  18115  CB  THR A1196      58.730  48.796 -53.157  1.00  3.550          C  
ATOM  18116  OG1 THR A1196      60.100  48.886 -52.740  1.00  3.550          O  
ATOM  18117  CG2 THR A1196      57.930  49.740 -52.364  1.00  3.550          C  
ATOM  18118  H   THR A1196      58.946  47.614 -50.884  1.00  2.920          H  
ATOM  18119  HA  THR A1196      57.151  47.357 -53.184  1.00  3.100          H  
ATOM  18120  HB  THR A1196      58.650  49.047 -54.213  1.00  4.260          H  
ATOM  18121  HG1 THR A1196      60.669  48.518 -53.425  1.00  4.260          H  
ATOM  18122 1HG2 THR A1196      58.309  50.719 -52.539  1.00  4.260          H  
ATOM  18123 2HG2 THR A1196      56.900  49.674 -52.673  1.00  4.260          H  
ATOM  18124 3HG2 THR A1196      58.002  49.511 -51.311  1.00  4.260          H  
ATOM  18125  N   ASN A1197      59.589  45.416 -53.198  1.00  2.520          N  
ATOM  18126  CA  ASN A1197      60.386  44.454 -53.945  1.00  2.720          C  
ATOM  18127  C   ASN A1197      59.605  43.641 -54.987  1.00  2.530          C  
ATOM  18128  O   ASN A1197      60.170  43.304 -56.030  1.00  2.770          O  
ATOM  18129  CB  ASN A1197      61.106  43.526 -52.986  1.00  3.730          C  
ATOM  18130  CG  ASN A1197      62.240  44.218 -52.269  1.00  3.730          C  
ATOM  18131  OD1 ASN A1197      62.732  45.273 -52.694  1.00  3.730          O  
ATOM  18132  ND2 ASN A1197      62.664  43.647 -51.173  1.00  3.730          N  
ATOM  18133  H   ASN A1197      59.525  45.366 -52.193  1.00  3.020          H  
ATOM  18134  HA  ASN A1197      61.142  45.011 -54.500  1.00  3.260          H  
ATOM  18135 1HB  ASN A1197      60.401  43.142 -52.249  1.00  4.470          H  
ATOM  18136 2HB  ASN A1197      61.506  42.668 -53.535  1.00  4.470          H  
ATOM  18137 1HD2 ASN A1197      63.412  44.064 -50.655  1.00  4.470          H  
ATOM  18138 2HD2 ASN A1197      62.244  42.799 -50.850  1.00  4.470          H  
ATOM  18139  N   GLN A1198      58.332  43.303 -54.730  1.00  2.670          N  
ATOM  18140  CA  GLN A1198      57.604  42.530 -55.732  1.00  2.770          C  
ATOM  18141  C   GLN A1198      56.077  42.669 -55.709  1.00  2.720          C  
ATOM  18142  O   GLN A1198      55.404  42.292 -54.752  1.00  3.290          O  
ATOM  18143  CB  GLN A1198      58.006  41.056 -55.613  1.00  3.840          C  
ATOM  18144  CG  GLN A1198      57.365  40.148 -56.633  1.00  3.840          C  
ATOM  18145  CD  GLN A1198      57.923  38.756 -56.598  1.00  3.840          C  
ATOM  18146  OE1 GLN A1198      58.947  38.487 -55.960  1.00  3.840          O  
ATOM  18147  NE2 GLN A1198      57.251  37.849 -57.283  1.00  3.840          N  
ATOM  18148  H   GLN A1198      57.888  43.599 -53.872  1.00  3.200          H  
ATOM  18149  HA  GLN A1198      57.933  42.880 -56.710  1.00  3.320          H  
ATOM  18150 1HB  GLN A1198      59.087  40.964 -55.728  1.00  4.610          H  
ATOM  18151 2HB  GLN A1198      57.757  40.692 -54.620  1.00  4.610          H  
ATOM  18152 1HG  GLN A1198      56.319  40.069 -56.400  1.00  4.610          H  
ATOM  18153 2HG  GLN A1198      57.503  40.560 -57.632  1.00  4.610          H  
ATOM  18154 1HE2 GLN A1198      57.547  36.894 -57.310  1.00  4.610          H  
ATOM  18155 2HE2 GLN A1198      56.427  38.110 -57.781  1.00  4.610          H  
ATOM  18156  N   LEU A1199      55.553  43.124 -56.849  1.00  2.530          N  
ATOM  18157  CA  LEU A1199      54.132  43.329 -57.146  1.00  2.670          C  
ATOM  18158  C   LEU A1199      53.831  42.871 -58.582  1.00  2.720          C  
ATOM  18159  O   LEU A1199      53.908  43.691 -59.494  1.00  2.890          O  
ATOM  18160  CB  LEU A1199      53.779  44.825 -57.015  1.00  3.680          C  
ATOM  18161  CG  LEU A1199      53.883  45.474 -55.605  1.00  3.680          C  
ATOM  18162  CD1 LEU A1199      53.813  46.978 -55.720  1.00  3.680          C  
ATOM  18163  CD2 LEU A1199      52.702  45.004 -54.757  1.00  3.680          C  
ATOM  18164  H   LEU A1199      56.216  43.391 -57.566  1.00  3.040          H  
ATOM  18165  HA  LEU A1199      53.528  42.763 -56.444  1.00  3.200          H  
ATOM  18166 1HB  LEU A1199      54.426  45.387 -57.683  1.00  4.420          H  
ATOM  18167 2HB  LEU A1199      52.758  44.952 -57.349  1.00  4.420          H  
ATOM  18168  HG  LEU A1199      54.825  45.197 -55.131  1.00  4.420          H  
ATOM  18169 1HD1 LEU A1199      53.878  47.409 -54.720  1.00  4.420          H  
ATOM  18170 2HD1 LEU A1199      54.644  47.341 -56.326  1.00  4.420          H  
ATOM  18171 3HD1 LEU A1199      52.873  47.261 -56.183  1.00  4.420          H  
ATOM  18172 1HD2 LEU A1199      52.757  45.456 -53.769  1.00  4.420          H  
ATOM  18173 2HD2 LEU A1199      51.766  45.292 -55.233  1.00  4.420          H  
ATOM  18174 3HD2 LEU A1199      52.741  43.943 -54.667  1.00  4.420          H  
ATOM  18175  N   PRO A1200      53.600  41.570 -58.831  1.00  3.040          N  
ATOM  18176  CA  PRO A1200      53.365  40.957 -60.129  1.00  3.310          C  
ATOM  18177  C   PRO A1200      52.122  41.595 -60.748  1.00  3.010          C  
ATOM  18178  O   PRO A1200      51.252  42.007 -59.981  1.00  3.130          O  
ATOM  18179  CB  PRO A1200      53.171  39.476 -59.769  1.00  4.960          C  
ATOM  18180  CG  PRO A1200      53.845  39.325 -58.454  1.00  4.960          C  
ATOM  18181  CD  PRO A1200      53.562  40.611 -57.743  1.00  4.960          C  
ATOM  18182  HA  PRO A1200      54.269  41.107 -60.734  1.00  3.970          H  
ATOM  18183 1HB  PRO A1200      52.113  39.236 -59.674  1.00  5.960          H  
ATOM  18184 2HB  PRO A1200      53.590  38.823 -60.549  1.00  5.960          H  
ATOM  18185 1HG  PRO A1200      53.453  38.442 -57.928  1.00  5.960          H  
ATOM  18186 2HG  PRO A1200      54.912  39.157 -58.609  1.00  5.960          H  
ATOM  18187 1HD  PRO A1200      52.559  40.576 -57.342  1.00  5.960          H  
ATOM  18188 2HD  PRO A1200      54.304  40.777 -56.987  1.00  5.960          H  
ATOM  18189  N   PRO A1201      51.978  41.652 -62.089  1.00  3.150          N  
ATOM  18190  CA  PRO A1201      50.840  42.221 -62.817  1.00  3.220          C  
ATOM  18191  C   PRO A1201      49.453  41.942 -62.182  1.00  3.330          C  
ATOM  18192  O   PRO A1201      48.629  42.848 -62.187  1.00  3.930          O  
ATOM  18193  CB  PRO A1201      51.041  41.642 -64.231  1.00  4.830          C  
ATOM  18194  CG  PRO A1201      52.549  41.532 -64.352  1.00  4.830          C  
ATOM  18195  CD  PRO A1201      53.020  41.068 -62.981  1.00  4.830          C  
ATOM  18196  HA  PRO A1201      50.996  43.308 -62.867  1.00  3.860          H  
ATOM  18197 1HB  PRO A1201      50.506  40.733 -64.418  1.00  5.800          H  
ATOM  18198 2HB  PRO A1201      50.646  42.366 -64.962  1.00  5.800          H  
ATOM  18199 1HG  PRO A1201      52.819  40.830 -65.158  1.00  5.800          H  
ATOM  18200 2HG  PRO A1201      52.971  42.513 -64.631  1.00  5.800          H  
ATOM  18201 1HD  PRO A1201      53.042  39.971 -62.908  1.00  5.800          H  
ATOM  18202 2HD  PRO A1201      54.003  41.525 -62.808  1.00  5.800          H  
ATOM  18203  N   PRO A1202      49.091  40.709 -61.718  1.00  3.330          N  
ATOM  18204  CA  PRO A1202      47.844  40.444 -61.000  1.00  3.810          C  
ATOM  18205  C   PRO A1202      47.549  41.466 -59.881  1.00  3.990          C  
ATOM  18206  O   PRO A1202      46.384  41.796 -59.626  1.00  4.140          O  
ATOM  18207  CB  PRO A1202      48.103  39.037 -60.455  1.00  5.710          C  
ATOM  18208  CG  PRO A1202      48.972  38.388 -61.503  1.00  5.710          C  
ATOM  18209  CD  PRO A1202      49.896  39.459 -61.967  1.00  5.710          C  
ATOM  18210  HA  PRO A1202      47.016  40.428 -61.723  1.00  4.570          H  
ATOM  18211 1HB  PRO A1202      48.581  39.094 -59.468  1.00  6.860          H  
ATOM  18212 2HB  PRO A1202      47.164  38.512 -60.332  1.00  6.860          H  
ATOM  18213 1HG  PRO A1202      49.510  37.527 -61.069  1.00  6.860          H  
ATOM  18214 2HG  PRO A1202      48.344  37.991 -62.316  1.00  6.860          H  
ATOM  18215 1HD  PRO A1202      50.778  39.403 -61.394  1.00  6.860          H  
ATOM  18216 2HD  PRO A1202      50.076  39.274 -63.009  1.00  6.860          H  
ATOM  18217  N   LEU A1203      48.611  41.861 -59.144  1.00  4.500          N  
ATOM  18218  CA  LEU A1203      48.575  42.838 -58.056  1.00  5.220          C  
ATOM  18219  C   LEU A1203      48.664  44.267 -58.566  1.00  5.590          C  
ATOM  18220  O   LEU A1203      48.062  45.193 -58.020  1.00  6.170          O  
ATOM  18221  CB  LEU A1203      49.739  42.610 -57.072  1.00  7.020          C  
ATOM  18222  CG  LEU A1203      49.516  41.601 -55.928  1.00  7.020          C  
ATOM  18223  CD1 LEU A1203      49.306  40.212 -56.473  1.00  7.020          C  
ATOM  18224  CD2 LEU A1203      50.722  41.625 -55.000  1.00  7.020          C  
ATOM  18225  H   LEU A1203      49.545  41.536 -59.383  1.00  5.400          H  
ATOM  18226  HA  LEU A1203      47.632  42.729 -57.523  1.00  6.260          H  
ATOM  18227 1HB  LEU A1203      50.601  42.273 -57.635  1.00  8.420          H  
ATOM  18228 2HB  LEU A1203      49.994  43.569 -56.628  1.00  8.420          H  
ATOM  18229  HG  LEU A1203      48.620  41.871 -55.376  1.00  8.420          H  
ATOM  18230 1HD1 LEU A1203      49.155  39.549 -55.631  1.00  8.420          H  
ATOM  18231 2HD1 LEU A1203      48.434  40.193 -57.109  1.00  8.420          H  
ATOM  18232 3HD1 LEU A1203      50.176  39.891 -57.042  1.00  8.420          H  
ATOM  18233 1HD2 LEU A1203      50.571  40.917 -54.183  1.00  8.420          H  
ATOM  18234 2HD2 LEU A1203      51.597  41.360 -55.536  1.00  8.420          H  
ATOM  18235 3HD2 LEU A1203      50.862  42.602 -54.592  1.00  8.420          H  
ATOM  18236  N   LEU A1204      49.527  44.458 -59.561  1.00  5.680          N  
ATOM  18237  CA  LEU A1204      49.799  45.795 -60.054  1.00  6.200          C  
ATOM  18238  C   LEU A1204      49.698  46.024 -61.560  1.00  6.470          C  
ATOM  18239  O   LEU A1204      50.585  45.682 -62.353  1.00  7.070          O  
ATOM  18240  CB  LEU A1204      51.208  46.168 -59.591  1.00  8.470          C  
ATOM  18241  CG  LEU A1204      51.783  47.501 -60.061  1.00  8.470          C  
ATOM  18242  CD1 LEU A1204      50.963  48.671 -59.535  1.00  8.470          C  
ATOM  18243  CD2 LEU A1204      53.231  47.588 -59.607  1.00  8.470          C  
ATOM  18244  H   LEU A1204      50.017  43.645 -59.941  1.00  6.820          H  
ATOM  18245  HA  LEU A1204      49.083  46.460 -59.578  1.00  7.440          H  
ATOM  18246 1HB  LEU A1204      51.198  46.192 -58.508  1.00 10.170          H  
ATOM  18247 2HB  LEU A1204      51.893  45.375 -59.909  1.00 10.170          H  
ATOM  18248  HG  LEU A1204      51.747  47.533 -61.121  1.00 10.170          H  
ATOM  18249 1HD1 LEU A1204      51.397  49.603 -59.896  1.00 10.170          H  
ATOM  18250 2HD1 LEU A1204      49.938  48.604 -59.884  1.00 10.170          H  
ATOM  18251 3HD1 LEU A1204      50.975  48.659 -58.449  1.00 10.170          H  
ATOM  18252 1HD2 LEU A1204      53.673  48.518 -59.954  1.00 10.170          H  
ATOM  18253 2HD2 LEU A1204      53.273  47.551 -58.531  1.00 10.170          H  
ATOM  18254 3HD2 LEU A1204      53.789  46.741 -60.019  1.00 10.170          H  
ATOM  18255  N   ASN A1205      48.687  46.791 -61.939  1.00  6.360          N  
ATOM  18256  CA  ASN A1205      48.468  47.141 -63.332  1.00  6.900          C  
ATOM  18257  C   ASN A1205      49.328  48.348 -63.684  1.00  7.550          C  
ATOM  18258  O   ASN A1205      48.828  49.469 -63.784  1.00  7.810          O  
ATOM  18259  CB  ASN A1205      47.000  47.428 -63.595  1.00  9.440          C  
ATOM  18260  CG  ASN A1205      46.697  47.581 -65.061  1.00  9.440          C  
ATOM  18261  OD1 ASN A1205      47.496  47.178 -65.916  1.00  9.440          O  
ATOM  18262  ND2 ASN A1205      45.556  48.153 -65.366  1.00  9.440          N  
ATOM  18263  H   ASN A1205      48.015  47.079 -61.242  1.00  7.630          H  
ATOM  18264  HA  ASN A1205      48.789  46.309 -63.962  1.00  8.280          H  
ATOM  18265 1HB  ASN A1205      46.397  46.612 -63.195  1.00 11.330          H  
ATOM  18266 2HB  ASN A1205      46.706  48.340 -63.077  1.00 11.330          H  
ATOM  18267 1HD2 ASN A1205      45.304  48.287 -66.326  1.00 11.330          H  
ATOM  18268 2HD2 ASN A1205      44.944  48.464 -64.641  1.00 11.330          H  
ATOM  18269  N   ASN A1206      50.625  48.120 -63.824  1.00  8.060          N  
ATOM  18270  CA  ASN A1206      51.556  49.215 -64.065  1.00  8.970          C  
ATOM  18271  C   ASN A1206      51.610  49.675 -65.526  1.00  9.250          C  
ATOM  18272  O   ASN A1206      50.834  49.233 -66.376  1.00  9.180          O  
ATOM  18273  CB  ASN A1206      52.941  48.864 -63.529  1.00 12.190          C  
ATOM  18274  CG  ASN A1206      53.577  47.682 -64.193  1.00 12.190          C  
ATOM  18275  OD1 ASN A1206      53.217  47.280 -65.302  1.00 12.190          O  
ATOM  18276  ND2 ASN A1206      54.526  47.092 -63.507  1.00 12.190          N  
ATOM  18277  H   ASN A1206      50.934  47.152 -63.693  1.00  9.670          H  
ATOM  18278  HA  ASN A1206      51.208  50.073 -63.486  1.00 10.760          H  
ATOM  18279 1HB  ASN A1206      53.603  49.711 -63.666  1.00 14.630          H  
ATOM  18280 2HB  ASN A1206      52.899  48.697 -62.482  1.00 14.630          H  
ATOM  18281 1HD2 ASN A1206      54.988  46.287 -63.880  1.00 14.630          H  
ATOM  18282 2HD2 ASN A1206      54.780  47.436 -62.602  1.00 14.630          H  
ATOM  18283  N   GLN A1207      52.471  50.671 -65.779  1.00  9.810          N  
ATOM  18284  CA  GLN A1207      52.738  51.361 -67.061  1.00 10.190          C  
ATOM  18285  C   GLN A1207      51.563  52.172 -67.640  1.00 10.510          C  
ATOM  18286  O   GLN A1207      51.768  53.253 -68.187  1.00 10.970          O  
ATOM  18287  CB  GLN A1207      53.204  50.352 -68.118  1.00 14.110          C  
ATOM  18288  CG  GLN A1207      53.617  50.961 -69.480  1.00 14.110          C  
ATOM  18289  CD  GLN A1207      54.839  51.855 -69.388  1.00 14.110          C  
ATOM  18290  OE1 GLN A1207      55.789  51.531 -68.662  1.00 14.110          O  
ATOM  18291  NE2 GLN A1207      54.843  52.961 -70.124  1.00 14.110          N  
ATOM  18292  H   GLN A1207      53.032  50.979 -64.999  1.00 11.770          H  
ATOM  18293  HA  GLN A1207      53.556  52.058 -66.888  1.00 12.230          H  
ATOM  18294 1HB  GLN A1207      54.046  49.779 -67.728  1.00 16.940          H  
ATOM  18295 2HB  GLN A1207      52.401  49.645 -68.323  1.00 16.940          H  
ATOM  18296 1HG  GLN A1207      53.850  50.147 -70.162  1.00 16.940          H  
ATOM  18297 2HG  GLN A1207      52.796  51.555 -69.894  1.00 16.940          H  
ATOM  18298 1HE2 GLN A1207      55.629  53.574 -70.110  1.00 16.940          H  
ATOM  18299 2HE2 GLN A1207      54.037  53.199 -70.733  1.00 16.940          H  
ATOM  18300  N   THR A1208      50.333  51.765 -67.365  1.00 10.550          N  
ATOM  18301  CA  THR A1208      49.142  52.447 -67.865  1.00 11.150          C  
ATOM  18302  C   THR A1208      49.135  53.906 -67.440  1.00 11.520          C  
ATOM  18303  O   THR A1208      48.844  54.793 -68.250  1.00 11.740          O  
ATOM  18304  CB  THR A1208      47.852  51.739 -67.386  1.00 15.370          C  
ATOM  18305  OG1 THR A1208      47.822  50.398 -67.908  1.00 15.370          O  
ATOM  18306  CG2 THR A1208      46.623  52.495 -67.889  1.00 15.370          C  
ATOM  18307  H   THR A1208      50.248  50.864 -66.909  1.00 12.660          H  
ATOM  18308  HA  THR A1208      49.162  52.412 -68.956  1.00 13.380          H  
ATOM  18309  HB  THR A1208      47.838  51.697 -66.294  1.00 18.440          H  
ATOM  18310  HG1 THR A1208      48.486  49.856 -67.457  1.00 18.440          H  
ATOM  18311 1HG2 THR A1208      45.725  51.980 -67.554  1.00 18.440          H  
ATOM  18312 2HG2 THR A1208      46.615  53.513 -67.499  1.00 18.440          H  
ATOM  18313 3HG2 THR A1208      46.639  52.527 -68.978  1.00 18.440          H  
ATOM  18314  N   ASP A1209      49.474  54.152 -66.177  1.00 11.760          N  
ATOM  18315  CA  ASP A1209      49.527  55.490 -65.611  1.00 12.310          C  
ATOM  18316  C   ASP A1209      50.543  56.382 -66.326  1.00 12.870          C  
ATOM  18317  O   ASP A1209      50.362  57.604 -66.386  1.00 13.320          O  
ATOM  18318  CB  ASP A1209      49.917  55.425 -64.134  1.00 17.010          C  
ATOM  18319  CG  ASP A1209      48.836  54.848 -63.202  1.00 17.010          C  
ATOM  18320  OD1 ASP A1209      47.697  54.741 -63.585  1.00 17.010          O  
ATOM  18321  OD2 ASP A1209      49.193  54.498 -62.100  1.00 17.010          O  
ATOM  18322  H   ASP A1209      49.670  53.363 -65.578  1.00 14.110          H  
ATOM  18323  HA  ASP A1209      48.539  55.942 -65.703  1.00 14.770          H  
ATOM  18324 1HB  ASP A1209      50.819  54.822 -64.033  1.00 20.420          H  
ATOM  18325 2HB  ASP A1209      50.168  56.429 -63.790  1.00 20.420          H  
ATOM  18326  N   LEU A1210      51.634  55.789 -66.833  1.00 13.000          N  
ATOM  18327  CA  LEU A1210      52.681  56.552 -67.477  1.00 13.650          C  
ATOM  18328  C   LEU A1210      52.253  56.878 -68.883  1.00 14.350          C  
ATOM  18329  O   LEU A1210      52.479  57.994 -69.353  1.00 14.780          O  
ATOM  18330  CB  LEU A1210      53.981  55.741 -67.521  1.00 18.850          C  
ATOM  18331  CG  LEU A1210      54.632  55.383 -66.163  1.00 18.850          C  
ATOM  18332  CD1 LEU A1210      55.806  54.446 -66.426  1.00 18.850          C  
ATOM  18333  CD2 LEU A1210      55.099  56.649 -65.434  1.00 18.850          C  
ATOM  18334  H   LEU A1210      51.738  54.780 -66.823  1.00 15.600          H  
ATOM  18335  HA  LEU A1210      52.828  57.485 -66.942  1.00 16.380          H  
ATOM  18336 1HB  LEU A1210      53.778  54.808 -68.043  1.00 22.620          H  
ATOM  18337 2HB  LEU A1210      54.712  56.296 -68.107  1.00 22.620          H  
ATOM  18338  HG  LEU A1210      53.909  54.856 -65.542  1.00 22.620          H  
ATOM  18339 1HD1 LEU A1210      56.268  54.166 -65.480  1.00 22.620          H  
ATOM  18340 2HD1 LEU A1210      55.457  53.552 -66.931  1.00 22.620          H  
ATOM  18341 3HD1 LEU A1210      56.542  54.947 -67.051  1.00 22.620          H  
ATOM  18342 1HD2 LEU A1210      55.560  56.368 -64.486  1.00 22.620          H  
ATOM  18343 2HD2 LEU A1210      55.829  57.177 -66.048  1.00 22.620          H  
ATOM  18344 3HD2 LEU A1210      54.257  57.305 -65.233  1.00 22.620          H  
ATOM  18345  N   ASP A1211      51.617  55.914 -69.557  1.00 14.500          N  
ATOM  18346  CA  ASP A1211      51.168  56.156 -70.917  1.00 15.340          C  
ATOM  18347  C   ASP A1211      50.132  57.271 -70.873  1.00 15.500          C  
ATOM  18348  O   ASP A1211      50.156  58.184 -71.698  1.00 16.050          O  
ATOM  18349  CB  ASP A1211      50.546  54.891 -71.517  1.00 21.140          C  
ATOM  18350  CG  ASP A1211      51.566  53.766 -71.805  1.00 21.140          C  
ATOM  18351  OD1 ASP A1211      52.755  54.011 -71.790  1.00 21.140          O  
ATOM  18352  OD2 ASP A1211      51.134  52.668 -72.036  1.00 21.140          O  
ATOM  18353  H   ASP A1211      51.504  54.991 -69.127  1.00 17.400          H  
ATOM  18354  HA  ASP A1211      52.015  56.476 -71.526  1.00 18.410          H  
ATOM  18355 1HB  ASP A1211      49.798  54.502 -70.822  1.00 25.370          H  
ATOM  18356 2HB  ASP A1211      50.028  55.147 -72.443  1.00 25.370          H  
ATOM  18357  N   PHE A1212      49.265  57.218 -69.854  1.00 15.150          N  
ATOM  18358  CA  PHE A1212      48.236  58.215 -69.620  1.00 15.410          C  
ATOM  18359  C   PHE A1212      48.856  59.588 -69.423  1.00 16.100          C  
ATOM  18360  O   PHE A1212      48.432  60.557 -70.063  1.00 16.470          O  
ATOM  18361  CB  PHE A1212      47.386  57.804 -68.424  1.00 21.470          C  
ATOM  18362  CG  PHE A1212      46.381  58.796 -67.983  1.00 21.470          C  
ATOM  18363  CD1 PHE A1212      45.237  59.035 -68.723  1.00 21.470          C  
ATOM  18364  CD2 PHE A1212      46.558  59.468 -66.789  1.00 21.470          C  
ATOM  18365  CE1 PHE A1212      44.296  59.937 -68.285  1.00 21.470          C  
ATOM  18366  CE2 PHE A1212      45.619  60.360 -66.346  1.00 21.470          C  
ATOM  18367  CZ  PHE A1212      44.483  60.597 -67.097  1.00 21.470          C  
ATOM  18368  H   PHE A1212      49.302  56.405 -69.234  1.00 18.180          H  
ATOM  18369  HA  PHE A1212      47.593  58.255 -70.501  1.00 18.490          H  
ATOM  18370 1HB  PHE A1212      46.871  56.874 -68.659  1.00 25.760          H  
ATOM  18371 2HB  PHE A1212      48.038  57.594 -67.587  1.00 25.760          H  
ATOM  18372  HD1 PHE A1212      45.084  58.503 -69.666  1.00 25.760          H  
ATOM  18373  HD2 PHE A1212      47.457  59.274 -66.197  1.00 25.760          H  
ATOM  18374  HE1 PHE A1212      43.401  60.123 -68.876  1.00 25.760          H  
ATOM  18375  HE2 PHE A1212      45.766  60.884 -65.401  1.00 25.760          H  
ATOM  18376  HZ  PHE A1212      43.737  61.308 -66.745  1.00 25.760          H  
ATOM  18377  N   LYS A1213      49.852  59.685 -68.532  1.00 16.350          N  
ATOM  18378  CA  LYS A1213      50.517  60.952 -68.302  1.00 17.130          C  
ATOM  18379  C   LYS A1213      51.094  61.512 -69.600  1.00 17.570          C  
ATOM  18380  O   LYS A1213      50.930  62.705 -69.873  1.00 18.150          O  
ATOM  18381  CB  LYS A1213      51.628  60.797 -67.259  1.00 23.670          C  
ATOM  18382  CG  LYS A1213      52.381  62.098 -66.897  1.00 23.670          C  
ATOM  18383  CD  LYS A1213      53.430  61.834 -65.795  1.00 23.670          C  
ATOM  18384  CE  LYS A1213      54.123  63.121 -65.311  1.00 23.670          C  
ATOM  18385  NZ  LYS A1213      55.007  63.733 -66.353  1.00 23.670          N  
ATOM  18386  H   LYS A1213      50.141  58.869 -67.984  1.00 19.620          H  
ATOM  18387  HA  LYS A1213      49.780  61.661 -67.927  1.00 20.560          H  
ATOM  18388 1HB  LYS A1213      51.205  60.377 -66.346  1.00 28.400          H  
ATOM  18389 2HB  LYS A1213      52.363  60.081 -67.630  1.00 28.400          H  
ATOM  18390 1HG  LYS A1213      52.883  62.488 -67.788  1.00 28.400          H  
ATOM  18391 2HG  LYS A1213      51.668  62.844 -66.548  1.00 28.400          H  
ATOM  18392 1HD  LYS A1213      52.945  61.354 -64.944  1.00 28.400          H  
ATOM  18393 2HD  LYS A1213      54.188  61.152 -66.185  1.00 28.400          H  
ATOM  18394 1HE  LYS A1213      53.363  63.848 -65.026  1.00 28.400          H  
ATOM  18395 2HE  LYS A1213      54.728  62.884 -64.436  1.00 28.400          H  
ATOM  18396 1HZ  LYS A1213      55.439  64.567 -65.997  1.00 28.400          H  
ATOM  18397 2HZ  LYS A1213      55.726  63.086 -66.629  1.00 28.400          H  
ATOM  18398 3HZ  LYS A1213      54.462  63.989 -67.188  1.00 28.400          H  
ATOM  18399  N   GLU A1214      51.788  60.677 -70.396  1.00 17.410          N  
ATOM  18400  CA  GLU A1214      52.359  61.191 -71.638  1.00 17.960          C  
ATOM  18401  C   GLU A1214      51.282  61.670 -72.606  1.00 17.890          C  
ATOM  18402  O   GLU A1214      51.473  62.695 -73.269  1.00 18.500          O  
ATOM  18403  CB  GLU A1214      53.249  60.161 -72.342  1.00 24.920          C  
ATOM  18404  CG  GLU A1214      54.576  59.875 -71.640  1.00 24.920          C  
ATOM  18405  CD  GLU A1214      55.464  58.929 -72.421  1.00 24.920          C  
ATOM  18406  OE1 GLU A1214      55.035  58.456 -73.448  1.00 24.920          O  
ATOM  18407  OE2 GLU A1214      56.571  58.692 -71.995  1.00 24.920          O  
ATOM  18408  H   GLU A1214      51.934  59.698 -70.121  1.00 20.890          H  
ATOM  18409  HA  GLU A1214      52.987  62.047 -71.388  1.00 21.550          H  
ATOM  18410 1HB  GLU A1214      52.705  59.215 -72.417  1.00 29.910          H  
ATOM  18411 2HB  GLU A1214      53.464  60.498 -73.356  1.00 29.910          H  
ATOM  18412 1HG  GLU A1214      55.102  60.818 -71.488  1.00 29.910          H  
ATOM  18413 2HG  GLU A1214      54.364  59.447 -70.660  1.00 29.910          H  
ATOM  18414  N   GLU A1215      50.153  60.950 -72.695  1.00 17.260          N  
ATOM  18415  CA  GLU A1215      49.085  61.385 -73.582  1.00 17.320          C  
ATOM  18416  C   GLU A1215      48.562  62.743 -73.143  1.00 17.670          C  
ATOM  18417  O   GLU A1215      48.317  63.615 -73.986  1.00 18.160          O  
ATOM  18418  CB  GLU A1215      47.935  60.373 -73.604  1.00 24.220          C  
ATOM  18419  CG  GLU A1215      48.238  59.060 -74.317  1.00 24.220          C  
ATOM  18420  CD  GLU A1215      47.120  58.063 -74.181  1.00 24.220          C  
ATOM  18421  OE1 GLU A1215      46.204  58.333 -73.438  1.00 24.220          O  
ATOM  18422  OE2 GLU A1215      47.176  57.037 -74.817  1.00 24.220          O  
ATOM  18423  H   GLU A1215      50.070  60.065 -72.180  1.00 20.710          H  
ATOM  18424  HA  GLU A1215      49.487  61.479 -74.590  1.00 20.780          H  
ATOM  18425 1HB  GLU A1215      47.660  60.130 -72.576  1.00 29.070          H  
ATOM  18426 2HB  GLU A1215      47.065  60.822 -74.077  1.00 29.070          H  
ATOM  18427 1HG  GLU A1215      48.398  59.268 -75.373  1.00 29.070          H  
ATOM  18428 2HG  GLU A1215      49.153  58.638 -73.922  1.00 29.070          H  
ATOM  18429  N   LEU A1216      48.429  62.951 -71.825  1.00 17.540          N  
ATOM  18430  CA  LEU A1216      47.978  64.242 -71.343  1.00 17.990          C  
ATOM  18431  C   LEU A1216      48.976  65.332 -71.670  1.00 18.830          C  
ATOM  18432  O   LEU A1216      48.583  66.395 -72.145  1.00 19.370          O  
ATOM  18433  CB  LEU A1216      47.779  64.248 -69.827  1.00 25.010          C  
ATOM  18434  CG  LEU A1216      46.617  63.448 -69.239  1.00 25.010          C  
ATOM  18435  CD1 LEU A1216      46.764  63.482 -67.739  1.00 25.010          C  
ATOM  18436  CD2 LEU A1216      45.271  64.047 -69.662  1.00 25.010          C  
ATOM  18437  H   LEU A1216      48.592  62.172 -71.176  1.00 21.050          H  
ATOM  18438  HA  LEU A1216      47.045  64.483 -71.838  1.00 21.590          H  
ATOM  18439 1HB  LEU A1216      48.688  63.855 -69.380  1.00 30.010          H  
ATOM  18440 2HB  LEU A1216      47.674  65.270 -69.506  1.00 30.010          H  
ATOM  18441  HG  LEU A1216      46.668  62.407 -69.569  1.00 30.010          H  
ATOM  18442 1HD1 LEU A1216      45.966  62.934 -67.289  1.00 30.010          H  
ATOM  18443 2HD1 LEU A1216      47.715  63.039 -67.455  1.00 30.010          H  
ATOM  18444 3HD1 LEU A1216      46.724  64.512 -67.392  1.00 30.010          H  
ATOM  18445 1HD2 LEU A1216      44.468  63.465 -69.210  1.00 30.010          H  
ATOM  18446 2HD2 LEU A1216      45.204  65.080 -69.326  1.00 30.010          H  
ATOM  18447 3HD2 LEU A1216      45.163  64.014 -70.741  1.00 30.010          H  
ATOM  18448  N   GLU A1217      50.274  65.063 -71.519  1.00 19.030          N  
ATOM  18449  CA  GLU A1217      51.250  66.094 -71.835  1.00 19.900          C  
ATOM  18450  C   GLU A1217      51.169  66.496 -73.304  1.00 20.350          C  
ATOM  18451  O   GLU A1217      51.230  67.691 -73.615  1.00 21.070          O  
ATOM  18452  CB  GLU A1217      52.669  65.618 -71.519  1.00 27.510          C  
ATOM  18453  CG  GLU A1217      52.984  65.483 -70.036  1.00 27.510          C  
ATOM  18454  CD  GLU A1217      54.349  64.916 -69.787  1.00 27.510          C  
ATOM  18455  OE1 GLU A1217      55.018  64.604 -70.741  1.00 27.510          O  
ATOM  18456  OE2 GLU A1217      54.717  64.770 -68.632  1.00 27.510          O  
ATOM  18457  H   GLU A1217      50.571  64.168 -71.112  1.00 22.840          H  
ATOM  18458  HA  GLU A1217      51.034  66.969 -71.227  1.00 23.880          H  
ATOM  18459 1HB  GLU A1217      52.825  64.639 -71.977  1.00 33.010          H  
ATOM  18460 2HB  GLU A1217      53.391  66.302 -71.961  1.00 33.010          H  
ATOM  18461 1HG  GLU A1217      52.920  66.467 -69.575  1.00 33.010          H  
ATOM  18462 2HG  GLU A1217      52.238  64.848 -69.569  1.00 33.010          H  
ATOM  18463  N   GLU A1218      50.990  65.519 -74.208  1.00 19.980          N  
ATOM  18464  CA  GLU A1218      50.897  65.858 -75.624  1.00 20.480          C  
ATOM  18465  C   GLU A1218      49.627  66.652 -75.894  1.00 20.730          C  
ATOM  18466  O   GLU A1218      49.655  67.640 -76.639  1.00 21.480          O  
ATOM  18467  CB  GLU A1218      50.939  64.599 -76.495  1.00 28.470          C  
ATOM  18468  CG  GLU A1218      52.297  63.880 -76.513  1.00 28.470          C  
ATOM  18469  CD  GLU A1218      53.408  64.744 -77.060  1.00 28.470          C  
ATOM  18470  OE1 GLU A1218      53.204  65.373 -78.068  1.00 28.470          O  
ATOM  18471  OE2 GLU A1218      54.468  64.791 -76.455  1.00 28.470          O  
ATOM  18472  H   GLU A1218      50.989  64.539 -73.899  1.00 23.980          H  
ATOM  18473  HA  GLU A1218      51.745  66.483 -75.887  1.00 24.580          H  
ATOM  18474 1HB  GLU A1218      50.195  63.888 -76.127  1.00 34.170          H  
ATOM  18475 2HB  GLU A1218      50.672  64.854 -77.520  1.00 34.170          H  
ATOM  18476 1HG  GLU A1218      52.551  63.586 -75.496  1.00 34.170          H  
ATOM  18477 2HG  GLU A1218      52.211  62.976 -77.113  1.00 34.170          H  
ATOM  18478  N   PHE A1219      48.529  66.271 -75.227  1.00 20.220          N  
ATOM  18479  CA  PHE A1219      47.270  66.983 -75.343  1.00 20.360          C  
ATOM  18480  C   PHE A1219      47.427  68.423 -74.932  1.00 20.820          C  
ATOM  18481  O   PHE A1219      47.096  69.320 -75.704  1.00 21.320          O  
ATOM  18482  CB  PHE A1219      46.192  66.320 -74.477  1.00 28.450          C  
ATOM  18483  CG  PHE A1219      44.924  67.106 -74.317  1.00 28.450          C  
ATOM  18484  CD1 PHE A1219      43.973  67.179 -75.313  1.00 28.450          C  
ATOM  18485  CD2 PHE A1219      44.684  67.774 -73.121  1.00 28.450          C  
ATOM  18486  CE1 PHE A1219      42.823  67.903 -75.125  1.00 28.450          C  
ATOM  18487  CE2 PHE A1219      43.534  68.496 -72.935  1.00 28.450          C  
ATOM  18488  CZ  PHE A1219      42.597  68.563 -73.943  1.00 28.450          C  
ATOM  18489  H   PHE A1219      48.561  65.421 -74.656  1.00 24.260          H  
ATOM  18490  HA  PHE A1219      46.951  66.955 -76.384  1.00 24.430          H  
ATOM  18491 1HB  PHE A1219      45.944  65.348 -74.899  1.00 34.140          H  
ATOM  18492 2HB  PHE A1219      46.587  66.138 -73.498  1.00 34.140          H  
ATOM  18493  HD1 PHE A1219      44.133  66.658 -76.260  1.00 34.140          H  
ATOM  18494  HD2 PHE A1219      45.427  67.720 -72.320  1.00 34.140          H  
ATOM  18495  HE1 PHE A1219      42.093  67.942 -75.912  1.00 34.140          H  
ATOM  18496  HE2 PHE A1219      43.361  69.013 -71.993  1.00 34.140          H  
ATOM  18497  HZ  PHE A1219      41.680  69.129 -73.803  1.00 34.140          H  
ATOM  18498  N   PHE A1220      47.968  68.656 -73.742  1.00 20.760          N  
ATOM  18499  CA  PHE A1220      48.085  70.006 -73.238  1.00 21.280          C  
ATOM  18500  C   PHE A1220      48.994  70.861 -74.106  1.00 21.960          C  
ATOM  18501  O   PHE A1220      48.706  72.049 -74.304  1.00 22.540          O  
ATOM  18502  CB  PHE A1220      48.535  70.003 -71.780  1.00 29.580          C  
ATOM  18503  CG  PHE A1220      47.420  69.583 -70.839  1.00 29.580          C  
ATOM  18504  CD1 PHE A1220      47.511  68.415 -70.085  1.00 29.580          C  
ATOM  18505  CD2 PHE A1220      46.260  70.350 -70.729  1.00 29.580          C  
ATOM  18506  CE1 PHE A1220      46.478  68.031 -69.253  1.00 29.580          C  
ATOM  18507  CE2 PHE A1220      45.234  69.961 -69.898  1.00 29.580          C  
ATOM  18508  CZ  PHE A1220      45.343  68.800 -69.162  1.00 29.580          C  
ATOM  18509  H   PHE A1220      48.259  67.865 -73.166  1.00 24.910          H  
ATOM  18510  HA  PHE A1220      47.093  70.446 -73.268  1.00 25.540          H  
ATOM  18511 1HB  PHE A1220      49.366  69.302 -71.665  1.00 35.500          H  
ATOM  18512 2HB  PHE A1220      48.886  70.990 -71.492  1.00 35.500          H  
ATOM  18513  HD1 PHE A1220      48.407  67.799 -70.154  1.00 35.500          H  
ATOM  18514  HD2 PHE A1220      46.162  71.269 -71.309  1.00 35.500          H  
ATOM  18515  HE1 PHE A1220      46.559  67.119 -68.666  1.00 35.500          H  
ATOM  18516  HE2 PHE A1220      44.332  70.570 -69.821  1.00 35.500          H  
ATOM  18517  HZ  PHE A1220      44.530  68.495 -68.505  1.00 35.500          H  
ATOM  18518  N   LYS A1221      50.103  70.295 -74.606  1.00 22.000          N  
ATOM  18519  CA  LYS A1221      50.957  71.077 -75.485  1.00 22.750          C  
ATOM  18520  C   LYS A1221      50.178  71.506 -76.722  1.00 23.090          C  
ATOM  18521  O   LYS A1221      50.233  72.673 -77.117  1.00 23.810          O  
ATOM  18522  CB  LYS A1221      52.201  70.296 -75.902  1.00 31.550          C  
ATOM  18523  CG  LYS A1221      53.260  70.135 -74.804  1.00 31.550          C  
ATOM  18524  CD  LYS A1221      54.559  69.515 -75.347  1.00 31.550          C  
ATOM  18525  CE  LYS A1221      54.380  68.027 -75.659  1.00 31.550          C  
ATOM  18526  NZ  LYS A1221      55.654  67.358 -76.052  1.00 31.550          N  
ATOM  18527  H   LYS A1221      50.352  69.327 -74.372  1.00 26.400          H  
ATOM  18528  HA  LYS A1221      51.272  71.975 -74.956  1.00 27.300          H  
ATOM  18529 1HB  LYS A1221      51.885  69.301 -76.219  1.00 37.860          H  
ATOM  18530 2HB  LYS A1221      52.664  70.782 -76.759  1.00 37.860          H  
ATOM  18531 1HG  LYS A1221      53.486  71.115 -74.386  1.00 37.860          H  
ATOM  18532 2HG  LYS A1221      52.869  69.512 -74.009  1.00 37.860          H  
ATOM  18533 1HD  LYS A1221      54.861  70.035 -76.257  1.00 37.860          H  
ATOM  18534 2HD  LYS A1221      55.349  69.628 -74.606  1.00 37.860          H  
ATOM  18535 1HE  LYS A1221      53.977  67.526 -74.777  1.00 37.860          H  
ATOM  18536 2HE  LYS A1221      53.678  67.911 -76.480  1.00 37.860          H  
ATOM  18537 1HZ  LYS A1221      55.419  66.364 -76.238  1.00 37.860          H  
ATOM  18538 2HZ  LYS A1221      56.031  67.780 -76.884  1.00 37.860          H  
ATOM  18539 3HZ  LYS A1221      56.326  67.416 -75.308  1.00 37.860          H  
ATOM  18540  N   ASN A1222      49.389  70.594 -77.312  1.00 22.650          N  
ATOM  18541  CA  ASN A1222      48.593  70.984 -78.468  1.00 23.060          C  
ATOM  18542  C   ASN A1222      47.521  72.003 -78.089  1.00 23.270          C  
ATOM  18543  O   ASN A1222      47.285  72.964 -78.816  1.00 23.860          O  
ATOM  18544  CB  ASN A1222      47.975  69.771 -79.129  1.00 32.120          C  
ATOM  18545  CG  ASN A1222      48.959  68.980 -79.909  1.00 32.120          C  
ATOM  18546  OD1 ASN A1222      50.007  69.485 -80.337  1.00 32.120          O  
ATOM  18547  ND2 ASN A1222      48.652  67.731 -80.114  1.00 32.120          N  
ATOM  18548  H   ASN A1222      49.392  69.619 -76.984  1.00 27.180          H  
ATOM  18549  HA  ASN A1222      49.251  71.468 -79.190  1.00 27.670          H  
ATOM  18550 1HB  ASN A1222      47.544  69.128 -78.358  1.00 38.540          H  
ATOM  18551 2HB  ASN A1222      47.181  70.065 -79.781  1.00 38.540          H  
ATOM  18552 1HD2 ASN A1222      49.275  67.142 -80.628  1.00 38.540          H  
ATOM  18553 2HD2 ASN A1222      47.798  67.360 -79.750  1.00 38.540          H  
ATOM  18554  N   VAL A1223      46.934  71.881 -76.907  1.00 22.880          N  
ATOM  18555  CA  VAL A1223      45.911  72.837 -76.503  1.00 23.160          C  
ATOM  18556  C   VAL A1223      46.486  74.243 -76.464  1.00 23.800          C  
ATOM  18557  O   VAL A1223      45.853  75.192 -76.941  1.00 24.370          O  
ATOM  18558  CB  VAL A1223      45.320  72.501 -75.114  1.00 32.310          C  
ATOM  18559  CG1 VAL A1223      44.419  73.639 -74.610  1.00 32.310          C  
ATOM  18560  CG2 VAL A1223      44.507  71.271 -75.220  1.00 32.310          C  
ATOM  18561  H   VAL A1223      47.146  71.061 -76.332  1.00 27.460          H  
ATOM  18562  HA  VAL A1223      45.104  72.805 -77.233  1.00 27.790          H  
ATOM  18563  HB  VAL A1223      46.124  72.356 -74.402  1.00 38.770          H  
ATOM  18564 1HG1 VAL A1223      44.005  73.372 -73.641  1.00 38.770          H  
ATOM  18565 2HG1 VAL A1223      44.981  74.562 -74.504  1.00 38.770          H  
ATOM  18566 3HG1 VAL A1223      43.614  73.793 -75.317  1.00 38.770          H  
ATOM  18567 1HG2 VAL A1223      44.092  71.036 -74.251  1.00 38.770          H  
ATOM  18568 2HG2 VAL A1223      43.737  71.456 -75.911  1.00 38.770          H  
ATOM  18569 3HG2 VAL A1223      45.087  70.450 -75.563  1.00 38.770          H  
ATOM  18570  N   SER A1224      47.695  74.387 -75.931  1.00 23.790          N  
ATOM  18571  CA  SER A1224      48.338  75.691 -75.805  1.00 24.450          C  
ATOM  18572  C   SER A1224      48.587  76.381 -77.157  1.00 24.770          C  
ATOM  18573  O   SER A1224      48.818  77.594 -77.194  1.00 25.060          O  
ATOM  18574  CB  SER A1224      49.680  75.567 -75.094  1.00 33.970          C  
ATOM  18575  OG  SER A1224      50.690  75.042 -75.934  1.00 33.970          O  
ATOM  18576  H   SER A1224      48.146  73.560 -75.518  1.00 28.550          H  
ATOM  18577  HA  SER A1224      47.686  76.330 -75.212  1.00 29.340          H  
ATOM  18578 1HB  SER A1224      49.983  76.543 -74.725  1.00 40.760          H  
ATOM  18579 2HB  SER A1224      49.559  74.913 -74.230  1.00 40.760          H  
ATOM  18580  HG  SER A1224      50.408  74.159 -76.251  1.00 40.760          H  
ATOM  18581  N   SER A1225      48.577  75.626 -78.269  1.00 24.810          N  
ATOM  18582  CA  SER A1225      48.826  76.194 -79.588  1.00 25.210          C  
ATOM  18583  C   SER A1225      47.540  76.662 -80.258  1.00 25.320          C  
ATOM  18584  O   SER A1225      47.582  77.291 -81.318  1.00 25.580          O  
ATOM  18585  CB  SER A1225      49.501  75.174 -80.495  1.00 35.130          C  
ATOM  18586  OG  SER A1225      50.777  74.824 -80.035  1.00 35.130          O  
ATOM  18587  H   SER A1225      48.334  74.637 -78.221  1.00 29.770          H  
ATOM  18588  HA  SER A1225      49.487  77.053 -79.471  1.00 30.250          H  
ATOM  18589 1HB  SER A1225      48.882  74.283 -80.537  1.00 42.160          H  
ATOM  18590 2HB  SER A1225      49.568  75.572 -81.505  1.00 42.160          H  
ATOM  18591  HG  SER A1225      51.141  74.226 -80.690  1.00 42.160          H  
ATOM  18592  N   GLN A1226      46.392  76.292 -79.679  1.00 25.240          N  
ATOM  18593  CA  GLN A1226      45.064  76.615 -80.199  1.00 25.480          C  
ATOM  18594  C   GLN A1226      44.884  76.336 -81.690  1.00 25.850          C  
ATOM  18595  O   GLN A1226      44.336  77.167 -82.417  1.00 26.140          O  
ATOM  18596  CB  GLN A1226      44.724  78.075 -79.888  1.00 35.580          C  
ATOM  18597  CG  GLN A1226      44.607  78.353 -78.395  1.00 35.580          C  
ATOM  18598  CD  GLN A1226      43.350  77.726 -77.787  1.00 35.580          C  
ATOM  18599  OE1 GLN A1226      42.228  78.172 -78.058  1.00 35.580          O  
ATOM  18600  NE2 GLN A1226      43.539  76.681 -76.988  1.00 35.580          N  
ATOM  18601  H   GLN A1226      46.429  75.811 -78.777  1.00 30.290          H  
ATOM  18602  HA  GLN A1226      44.347  75.986 -79.672  1.00 30.580          H  
ATOM  18603 1HB  GLN A1226      45.497  78.726 -80.297  1.00 42.690          H  
ATOM  18604 2HB  GLN A1226      43.781  78.342 -80.361  1.00 42.690          H  
ATOM  18605 1HG  GLN A1226      45.478  77.930 -77.888  1.00 42.690          H  
ATOM  18606 2HG  GLN A1226      44.568  79.428 -78.236  1.00 42.690          H  
ATOM  18607 1HE2 GLN A1226      42.751  76.214 -76.561  1.00 42.690          H  
ATOM  18608 2HE2 GLN A1226      44.489  76.339 -76.810  1.00 42.690          H  
ATOM  18609  N   GLY A1227      45.320  75.171 -82.147  1.00 25.940          N  
ATOM  18610  CA  GLY A1227      45.186  74.822 -83.552  1.00 26.330          C  
ATOM  18611  C   GLY A1227      43.907  74.031 -83.830  1.00 26.450          C  
ATOM  18612  O   GLY A1227      43.111  73.766 -82.909  1.00 26.260          O  
ATOM  18613  H   GLY A1227      45.756  74.542 -81.491  1.00 31.130          H  
ATOM  18614 1HA  GLY A1227      45.184  75.749 -84.123  1.00 31.600          H  
ATOM  18615 2HA  GLY A1227      46.055  74.252 -83.868  1.00 31.600          H  
ATOM  18616  N   PRO A1228      43.685  73.636 -85.101  1.00 26.870          N  
ATOM  18617  CA  PRO A1228      42.533  72.891 -85.566  1.00 27.140          C  
ATOM  18618  C   PRO A1228      42.392  71.605 -84.800  1.00 27.230          C  
ATOM  18619  O   PRO A1228      43.330  70.821 -84.732  1.00 27.430          O  
ATOM  18620  CB  PRO A1228      42.895  72.606 -87.030  1.00 40.710          C  
ATOM  18621  CG  PRO A1228      43.845  73.717 -87.409  1.00 40.710          C  
ATOM  18622  CD  PRO A1228      44.669  73.947 -86.159  1.00 40.710          C  
ATOM  18623  HA  PRO A1228      41.628  73.510 -85.479  1.00 32.570          H  
ATOM  18624 1HB  PRO A1228      43.345  71.604 -87.118  1.00 48.850          H  
ATOM  18625 2HB  PRO A1228      41.981  72.596 -87.643  1.00 48.850          H  
ATOM  18626 1HG  PRO A1228      44.462  73.411 -88.271  1.00 48.850          H  
ATOM  18627 2HG  PRO A1228      43.284  74.609 -87.723  1.00 48.850          H  
ATOM  18628 1HD  PRO A1228      45.519  73.245 -86.111  1.00 48.850          H  
ATOM  18629 2HD  PRO A1228      44.985  74.992 -86.149  1.00 48.850          H  
ATOM  18630  N   ASN A1229      41.202  71.364 -84.287  1.00 27.180          N  
ATOM  18631  CA  ASN A1229      40.866  70.179 -83.510  1.00 27.400          C  
ATOM  18632  C   ASN A1229      41.955  69.787 -82.487  1.00 27.230          C  
ATOM  18633  O   ASN A1229      42.171  68.597 -82.249  1.00 27.230          O  
ATOM  18634  CB  ASN A1229      40.636  69.029 -84.475  1.00 38.270          C  
ATOM  18635  CG  ASN A1229      39.539  69.323 -85.487  1.00 38.270          C  
ATOM  18636  OD1 ASN A1229      39.845  69.497 -86.678  1.00 38.270          O  
ATOM  18637  ND2 ASN A1229      38.300  69.383 -85.068  1.00 38.270          N  
ATOM  18638  H   ASN A1229      40.479  72.058 -84.421  1.00 32.620          H  
ATOM  18639  HA  ASN A1229      39.948  70.378 -82.954  1.00 32.880          H  
ATOM  18640 1HB  ASN A1229      41.560  68.801 -85.002  1.00 45.930          H  
ATOM  18641 2HB  ASN A1229      40.351  68.140 -83.908  1.00 45.930          H  
ATOM  18642 1HD2 ASN A1229      37.561  69.570 -85.712  1.00 45.930          H  
ATOM  18643 2HD2 ASN A1229      38.079  69.231 -84.085  1.00 45.930          H  
ATOM  18644  N   PHE A1230      42.592  70.760 -81.813  1.00 27.180          N  
ATOM  18645  CA  PHE A1230      43.581  70.384 -80.805  1.00 27.150          C  
ATOM  18646  C   PHE A1230      42.965  70.110 -79.438  1.00 26.920          C  
ATOM  18647  O   PHE A1230      43.262  69.100 -78.801  1.00 26.850          O  
ATOM  18648  CB  PHE A1230      44.706  71.428 -80.702  1.00 38.020          C  
ATOM  18649  CG  PHE A1230      45.758  71.411 -81.868  1.00 38.020          C  
ATOM  18650  CD1 PHE A1230      45.681  70.532 -82.950  1.00 38.020          C  
ATOM  18651  CD2 PHE A1230      46.857  72.267 -81.839  1.00 38.020          C  
ATOM  18652  CE1 PHE A1230      46.634  70.535 -83.937  1.00 38.020          C  
ATOM  18653  CE2 PHE A1230      47.814  72.256 -82.830  1.00 38.020          C  
ATOM  18654  CZ  PHE A1230      47.696  71.391 -83.879  1.00 38.020          C  
ATOM  18655  H   PHE A1230      42.450  71.751 -82.038  1.00 32.620          H  
ATOM  18656  HA  PHE A1230      44.042  69.448 -81.114  1.00 32.580          H  
ATOM  18657 1HB  PHE A1230      44.256  72.419 -80.688  1.00 45.630          H  
ATOM  18658 2HB  PHE A1230      45.224  71.305 -79.761  1.00 45.630          H  
ATOM  18659  HD1 PHE A1230      44.856  69.831 -83.048  1.00 45.630          H  
ATOM  18660  HD2 PHE A1230      46.965  72.953 -81.028  1.00 45.630          H  
ATOM  18661  HE1 PHE A1230      46.536  69.842 -84.773  1.00 45.630          H  
ATOM  18662  HE2 PHE A1230      48.665  72.936 -82.780  1.00 45.630          H  
ATOM  18663  HZ  PHE A1230      48.449  71.380 -84.666  1.00 45.630          H  
ATOM  18664  N   GLN A1231      42.069  70.972 -78.968  1.00 26.890          N  
ATOM  18665  CA  GLN A1231      41.531  70.778 -77.624  1.00 26.740          C  
ATOM  18666  C   GLN A1231      40.314  69.864 -77.634  1.00 26.610          C  
ATOM  18667  O   GLN A1231      39.187  70.287 -77.372  1.00 26.750          O  
ATOM  18668  CB  GLN A1231      41.210  72.145 -76.997  1.00 37.500          C  
ATOM  18669  CG  GLN A1231      40.793  72.115 -75.523  1.00 37.500          C  
ATOM  18670  CD  GLN A1231      40.723  73.512 -74.919  1.00 37.500          C  
ATOM  18671  OE1 GLN A1231      41.153  74.501 -75.528  1.00 37.500          O  
ATOM  18672  NE2 GLN A1231      40.188  73.598 -73.708  1.00 37.500          N  
ATOM  18673  H   GLN A1231      41.789  71.766 -79.524  1.00 32.270          H  
ATOM  18674  HA  GLN A1231      42.286  70.284 -77.023  1.00 32.090          H  
ATOM  18675 1HB  GLN A1231      42.078  72.796 -77.093  1.00 45.000          H  
ATOM  18676 2HB  GLN A1231      40.398  72.610 -77.553  1.00 45.000          H  
ATOM  18677 1HG  GLN A1231      39.803  71.677 -75.436  1.00 45.000          H  
ATOM  18678 2HG  GLN A1231      41.506  71.528 -74.954  1.00 45.000          H  
ATOM  18679 1HE2 GLN A1231      40.114  74.486 -73.251  1.00 45.000          H  
ATOM  18680 2HE2 GLN A1231      39.853  72.775 -73.249  1.00 45.000          H  
ATOM  18681  N   GLU A1232      40.573  68.596 -77.922  1.00 26.440          N  
ATOM  18682  CA  GLU A1232      39.544  67.570 -78.022  1.00 26.380          C  
ATOM  18683  C   GLU A1232      39.984  66.265 -77.369  1.00 26.240          C  
ATOM  18684  O   GLU A1232      41.160  65.900 -77.429  1.00 26.050          O  
ATOM  18685  CB  GLU A1232      39.189  67.327 -79.494  1.00 36.960          C  
ATOM  18686  CG  GLU A1232      38.594  68.545 -80.210  1.00 36.960          C  
ATOM  18687  CD  GLU A1232      38.209  68.280 -81.626  1.00 36.960          C  
ATOM  18688  OE1 GLU A1232      38.376  67.177 -82.080  1.00 36.960          O  
ATOM  18689  OE2 GLU A1232      37.749  69.196 -82.270  1.00 36.960          O  
ATOM  18690  H   GLU A1232      41.554  68.380 -78.128  1.00 31.730          H  
ATOM  18691  HA  GLU A1232      38.653  67.922 -77.503  1.00 31.660          H  
ATOM  18692 1HB  GLU A1232      40.090  67.035 -80.038  1.00 44.350          H  
ATOM  18693 2HB  GLU A1232      38.479  66.503 -79.567  1.00 44.350          H  
ATOM  18694 1HG  GLU A1232      37.723  68.894 -79.656  1.00 44.350          H  
ATOM  18695 2HG  GLU A1232      39.332  69.342 -80.212  1.00 44.350          H  
ATOM  18696  N   ILE A1233      39.025  65.550 -76.789  1.00 26.580          N  
ATOM  18697  CA  ILE A1233      39.268  64.243 -76.192  1.00 26.540          C  
ATOM  18698  C   ILE A1233      38.567  63.161 -76.998  1.00 27.010          C  
ATOM  18699  O   ILE A1233      37.581  63.435 -77.680  1.00 27.170          O  
ATOM  18700  OXT ILE A1233      39.005  62.012 -76.987  1.00 39.810          O  
ATOM  18701  CB  ILE A1233      38.791  64.205 -74.719  1.00 35.850          C  
ATOM  18702  CG1 ILE A1233      39.505  65.324 -73.869  1.00 35.850          C  
ATOM  18703  CG2 ILE A1233      39.007  62.810 -74.110  1.00 35.850          C  
ATOM  18704  CD1 ILE A1233      41.032  65.220 -73.759  1.00 35.850          C  
ATOM  18705  H   ILE A1233      38.085  65.923 -76.782  1.00 31.900          H  
ATOM  18706  HA  ILE A1233      40.334  64.029 -76.226  1.00 31.850          H  
ATOM  18707  HB  ILE A1233      37.726  64.429 -74.689  1.00 43.020          H  
ATOM  18708 1HG1 ILE A1233      39.271  66.290 -74.308  1.00 43.020          H  
ATOM  18709 2HG1 ILE A1233      39.096  65.295 -72.861  1.00 43.020          H  
ATOM  18710 1HG2 ILE A1233      38.644  62.805 -73.086  1.00 43.020          H  
ATOM  18711 2HG2 ILE A1233      38.457  62.066 -74.680  1.00 43.020          H  
ATOM  18712 3HG2 ILE A1233      40.060  62.553 -74.125  1.00 43.020          H  
ATOM  18713 1HD1 ILE A1233      41.400  66.040 -73.149  1.00 43.020          H  
ATOM  18714 2HD1 ILE A1233      41.317  64.284 -73.292  1.00 43.020          H  
ATOM  18715 3HD1 ILE A1233      41.487  65.282 -74.743  1.00 43.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -6673.99 715.99 4409.94 -379.424 122.289 247.368 2399.97 -2561.71 -10.7713 -76.5489 -2110.12 -361.192 -420.002 -417.323 -256.437 -98.4992 -15.7426 220.095 35.5442 83.6664 485.696 1029.96 -295.767 306.229 -49.5954 11.895 866.82 -2791.67
ASP:NtermProteinFull_1 -2.18938 0.25733 2.335 -0.18586 0.15244 0.60187 0.52055 -1.08827 -0.00208 -0.00634 -1.02888 -2.86121 0 0 0 0 0 1.92737 3.35954 0.91643 0 2.39101 0 0 -2.3716 0 14.5706 17.2985
VAL_2 -4.69881 0.53404 2.44391 -0.24959 0.11983 0.04896 0.95722 -1.6854 -0.04307 -0.26912 -0.22289 -0.34203 0 0 0 0 0 0.21432 0.18981 0.00538 0.28737 0 -0.57649 0 1.9342 -0.1435 15.2335 13.7377
ASP_3 -1.91101 0.18328 2.3332 -0.24815 0.09834 0.81968 1.27283 -1.18909 -0.00771 -0.09148 -1.22311 -1.13703 0 0 -0.56711 0 0 0.02218 0.07886 0.06508 0 1.90327 -0.87309 0 -2.3716 -0.12988 0.97083 -2.00171
SER_4 -2.99864 0.29465 3.34941 -0.03244 0.00103 0.05684 2.12359 -1.54162 -0.0205 -0.18732 -1.91583 -0.95843 0 0 -0.71783 0 0 0.03605 -0.06932 0.00048 0.32745 0 -0.25753 0.60967 -0.77834 -0.27418 0.43211 -2.52071
GLY_5 -1.95219 0.35243 3.11606 -0.0003 0 0 1.64363 -1.35939 -0 -0 -1.16522 -0.15546 0 0 -0.56711 0 0 0.00961 -0.06355 0 0 0 -1.51032 0 0.83697 -0.49219 0.68958 -0.61747
PRO_6 -1.77369 0.49694 2.30507 -0.12809 9e-05 0.09121 1.15188 -0.89461 -0.01028 -0.11422 -1.52943 0.25372 0 0 -0.5918 0 0 0.00839 0.12106 0.0122 0.21847 0 -1.11996 0 -2.4119 -0.45449 1.20945 -3.15999
PRO_7 -2.3318 0.28551 1.89113 -0.20595 0.00678 0.14872 0.44027 -0.74638 -0 -0 -0.18295 0.03163 0 0 0 0 0 0.00398 0.00039 0.00511 0.37232 0 -0.89968 0 -2.4119 -0.38677 0.81875 -3.16086
SER_8 -3.76717 0.22809 4.59223 -0.02742 0 0.04702 1.97283 -2.05552 -0.0308 -0.28269 -1.71908 -1.00876 0 0 -1.65295 0 0 0.00348 -0.04004 0.00139 0.97568 0 -0.01404 0.63865 -0.77834 -0.40828 0.32368 -3.00204
SER_9 -1.34323 0.03234 1.72951 -0.03238 0.00213 0.05613 0.64292 -0.86428 -0.00819 -0.14951 0.23575 -1.02904 0 0 0 0 0 0.00419 -0.03928 0.00456 0.39213 0 -0.24808 0.60001 -0.77834 -0.59557 0.19848 -1.18972
ALA_10 -2.92356 0.25324 2.72369 -0.02539 8e-05 0 2.07551 -1.65311 -0 -0 -1.09584 -0.23624 0 0 -1.54015 0 0 0.01559 -0.05952 0 0 0 -0.08107 0 1.8394 -0.8022 0.21865 -1.29094
THR_11 -1.68224 0.06292 1.78829 -0.12822 0.09213 0.07281 0.85452 -0.9438 -0.01831 -0.20888 -0.80647 -1.1744 0 0 0 0 0 0.02899 -0.03521 0.00201 0.01448 0 -0.34611 2.28057 -1.0874 -0.72328 0.36698 -1.59062
SER_12 -3.54233 0.25602 2.54815 -0.03436 0 0.07865 1.23536 -1.44581 -0.01831 -0.20888 -0.39155 -0.07078 0 0 0 0 0 0.01227 0.0036 0.00262 0.15347 0 -0.4559 0.60072 -0.77834 -0.33428 0.2941 -2.09561
CYS:disulfide_13 -7.00825 0.98843 4.35333 -0.03557 0 0.01365 1.79254 -2.23157 -0 -0 -1.93531 -0.16499 0 0 0 0 -0.61095 0.05274 -0.00602 0.09277 0.20626 0 -0.135 0 3.6196 -0.13738 0.26258 -0.88314
LYS_14 -7.25286 0.78243 8.15972 -0.64753 0.34734 0.254 3.85807 -3.24671 -0.01359 -0.11809 -5.48454 0.48826 0 0 -1.54943 0 0 0.02474 -0.0383 0.57684 2.15989 0 0.03947 0 -1.5107 -0.13275 0.55964 -2.7441
GLU_15 -4.9945 0.1595 4.15483 -0.28036 0.05208 0.32511 1.32107 -1.81671 -0.02109 -0.16456 -1.74459 -0.20966 0 0 0 0 0 0.02801 -0.05378 0.0111 0 2.94953 -0.02381 0 -2.7348 -0.40271 0.46676 -2.9786
ALA_16 -3.9071 0.33632 1.41623 -0.02384 8e-05 0 1.06533 -1.3238 -0 -0 -0.74147 -0.41043 0 0 -0.67247 0 0 0.17208 0.05836 0 0 0 -0.07622 0 1.8394 -0.14579 0.12879 -2.28453
ASP_17 -3.80872 0.21181 4.58862 -0.11054 0.00849 0.32606 2.22148 -2.00184 -0 -0 -3.33458 -1.20152 0 0 -0.5571 0 0 0.27278 0.02411 0.06988 0 2.15465 -0.22203 0 -2.3716 0.18863 0.2983 -3.24311
MET_18 -6.03536 0.9676 2.98216 -0.42141 0.19107 0.12215 1.17581 -1.72913 -0 -0 -2.04435 0.01098 0 0 -0.5571 0 0 0.23345 -0.05023 0.09372 1.19317 0 0.04792 0 0.60916 0.53997 0.41618 -2.25424
ARG_19 -4.09716 0.5166 3.75098 -0.7253 0.13233 0.41751 1.79753 -1.74229 -0.01107 -0.15701 -0.21386 -0.1581 0 0 0 0 0 0.00867 -0.01657 0.15985 2.96857 0 -0.19589 0 -1.2888 0.63586 0.54386 2.32573
ASN_20 -2.89078 0.2002 2.73277 -0.18839 0.04209 0.29417 1.25781 -1.33629 -0 -0 -1.13237 -0.36439 0 0 -0.94021 0 0 0.19751 0.04832 0.00993 0 1.73712 -0.0734 0 -0.93687 -0.05394 0.89771 -0.49903
SER_21 -3.44656 0.41332 3.54657 -0.02954 0.02859 0.02974 1.74485 -1.66814 -0.01107 -0.15701 -0.95508 -0.09358 0 0 0 0 0 0.1181 0.17901 0.0006 0.05885 0 0.19437 0.61671 -0.77834 0.29041 1.09751 1.17932
SER_22 -2.32369 0.30456 3.02201 -0.02826 4e-05 0.04391 1.49238 -1.44893 -0 -0 -0.19499 -0.95218 0 0 0 0 0 0.00858 -0.10379 3e-05 0.18061 0 -0.09729 0.60012 -0.77834 0.12865 0.74936 0.60279
SER_23 -1.89803 0.18715 2.23362 -0.02961 0.00057 0.04822 0.90152 -1.07577 -0 -0 0.16873 -0.956 0 0 0 0 0 0.00107 -0.08679 0.00284 0.16046 0 -0.26205 0.6227 -0.77834 -0.65811 0.28324 -1.13459
GLU_24 -3.28901 0.2899 2.45694 -0.22335 0.04171 0.35184 1.07972 -1.40773 -0.01427 -0.05045 -0.79391 -0.54327 0 0 0 0 0 0.00441 -0.03419 0.02136 0 2.943 0.08754 0 -2.7348 -0.40059 0.26264 -1.95251
PHE_25 -5.44394 0.38543 2.4402 -0.58721 0.03619 0.3034 1.5485 -1.82777 -0 -0 0.115 0.03856 0 0 0 0 0 0.00389 -0.01248 0.01264 0 2.20154 -0.07994 0 1.0402 -0.05521 0.30587 0.42489
PHE_26 -2.90262 0.11864 1.60089 -0.74688 0.09679 0.50235 0.24523 -1.20986 -0.01427 -0.05045 -0.36278 0.22846 0 0 0 0 0 0.00633 -0.04248 0.43038 0 1.96348 -0.18417 0 1.0402 -0.07322 0.4395 1.08552
ASN_27 -1.73941 0.07225 1.99772 -0.17092 0.01443 0.24023 0.48172 -0.94476 -0 -0 -0.13872 -0.27349 0 0 0 0 0 0.01191 0.0914 0.00448 0 1.74181 0.01689 0 -0.93687 -0.0576 0.38231 0.79337
LYS_28 -2.03364 0.25991 1.98129 -0.29783 0.02382 0.13295 0.24948 -0.88038 -0 -0 0.38697 0.13647 0 0 0 0 0 0.03422 -0.02171 0.0004 1.92857 0 0.09278 0 -1.5107 -0.17064 0.40234 0.71432
GLN_29 -3.04215 0.3751 2.02384 -0.25755 0.03845 0.18905 0.92534 -1.06322 -0 -0 -0.48597 -0.4027 0 0 -0.52422 0 0 0.11243 0.3454 0.01387 0 2.74053 0.00833 0 -0.18838 -0.23475 0.47301 1.0464
TRP_30 -9.62112 2.63028 2.71792 -0.60591 0.06931 0.07317 0.93208 -2.02889 -0 -0 -0.59436 -0.56492 0 0 0 0 0 0.19881 0.34617 0.24253 0 2.74557 -0.08135 0 1.6906 5.94151 1.98631 6.07771
PRO_31 -2.43679 0.59217 1.17996 -0.1399 0.08619 0.09462 0.39888 -0.47389 -0 -0 0.2746 0.19744 0 0 0 0 0 0.04932 0.86464 0.00082 1.17039 0 -0.76545 0 -2.4119 6.33372 2.37118 7.38599
MET_32 -7.13663 2.20817 2.16683 -0.24341 0.05676 0.08353 0.56631 -1.42168 -0 -0 -0.82385 -0.03222 0 0 0 0 0 0.60685 0.30823 0.22012 2.21337 0 0.4335 0 0.60916 0.56548 1.64249 2.023
PRO_33 -3.5182 1.0991 1.87268 -0.22887 0.04554 0.16772 0.68925 -0.84001 -0.0205 -0.16478 -0.34681 -0.11539 0 0 0 0 0 0.30875 1.25054 0.13213 0.11642 0 0.13015 0 -2.4119 0.6031 1.97331 0.74223
ILE_34 -6.17456 1.16871 2.03797 -0.52796 0.43545 0.09558 1.73267 -1.85837 -0 -0 -0.59141 -0.46554 0 0 0 0 0 0.13757 0.00092 0.07705 0.42591 0 0.3805 0 0.73287 0.76419 2.26339 0.63493
ASN_35 -5.76378 0.58682 5.82771 -0.32609 0.11092 0.60471 2.86927 -2.80512 -0 -0 -2.71544 -0.80205 0 0 0 0 0 0.08385 0.13653 0.0588 0 1.79736 -0.85506 0 -0.93687 0.74884 1.61604 0.23643
ALA_36 -5.39443 0.47949 4.13889 -0.02223 0 0 3.48709 -2.7821 -0 -0 -2.87671 -0.36207 0 0 -1.14236 0 0 0.04067 -0.07465 0 0 0 -0.3309 0 1.8394 0.00908 0.44898 -2.54184
SER_37 -3.8043 0.45447 3.97894 -0.02848 0.01008 0.02736 1.72834 -2.00622 -0.01286 -0.11468 -0.0846 -0.34955 0 0 0 0 0 0.34513 0.00686 0.00115 1.15501 0 -0.36298 0.60234 -0.77834 -0.51568 0.38637 0.63836
LYS_38 -3.98564 0.49338 4.21932 -0.67515 0.38309 0.51421 1.37593 -2.01347 -0.06036 -0.2878 -0.38644 -0.37382 0 0 0 0 0 0.50095 -0.05375 0.01289 2.88218 0 0.09066 0 -1.5107 -0.11275 0.52409 1.53683
ALA_39 -5.59033 0.4971 3.62803 -0.02774 0.00766 0 2.08495 -2.55225 -0.04285 -0.13036 -1.42409 -0.59958 0 0 0 0 0 0.21699 -0.01998 0 0 0 0.2416 0 1.8394 0.11714 0.55288 -1.20143
ASP_40 -4.98268 0.39606 6.4979 -0.15738 0.00163 0.47721 2.51941 -2.799 -0.06311 -0.25053 -3.51344 -0.6545 0 0 0 -0.3796 0 0.09132 -0.0706 0.11522 0 3.26029 -0.44758 0 -2.3716 0.02814 0.44261 -1.86023
GLY_41 -3.69554 0.10083 2.71035 -5e-05 0 0 0.81765 -1.48493 -0.01645 -0.10368 -0.62489 -0.39279 0 0 0 0 0 0.02958 -0.17828 0 0 0 -1.45049 0 0.83697 -0.61936 0.34287 -3.72823
ILE_42 -7.71611 0.52072 1.81344 -0.5838 0.3295 0.09468 1.78158 -2.03168 -0.00855 -0.07182 -1.92368 0.5979 0 0 0 0 0 0.01527 -0.08504 0.06365 0.9361 0 -0.44403 0 0.73287 -0.827 0.51787 -6.28815
ILE_43 -6.54281 0.65051 0.9855 -0.43821 0.3105 0.08535 1.40513 -1.40288 -0 -0 -0.62513 0.19947 0 0 0 0 0 0.00927 -0.05663 0.02007 0.58862 0 -0.68945 0 0.73287 -0.47941 0.64897 -4.59826
TYR_44 -8.9271 2.11999 3.24243 -0.66027 0.04231 0.29108 2.81686 -2.49766 -0 -0 -2.10502 -0.01859 0 0 -0.70513 0 0 0.02604 0.23511 0.05075 0 2.34007 0.07037 0.01746 1.2797 -0.37387 1.16122 -1.59425
PRO_45 -3.81095 0.73387 1.63376 -0.13296 0.0024 0.09714 0.57262 -0.79643 -0 -0 0.21566 0.19848 0 0 0 0 0 0.1882 -0.05448 0.0044 0.15116 0 -1.02425 0 -2.4119 -0.5622 1.27727 -3.71821
THR_46 -2.0159 0.10541 1.03425 -0.1153 0.05978 0.05914 0.61818 -0.78052 -0 -0 0.74728 -1.35269 0 0 0 0 0 0.16981 -0.03107 0.00369 0.25346 0 -0.49388 2.27809 -1.0874 -0.48376 0.51856 -0.51287
GLY_47 -0.71704 0.05114 0.90806 -5e-05 0 0 0.0478 -0.41442 -0 -0 0.3706 -0.38932 0 0 0 0 0 0.01969 -0.09719 0 0 0 0.52898 0 0.83697 -0.0258 0.27077 1.3902
LYS_48 -3.70844 0.25585 3.17335 -0.41086 0.05066 0.2025 0.99837 -1.43021 -0.05141 -0.25045 -0.53089 0.35055 0 0 0 0 0 0.01442 0.12865 0.04308 2.14502 0 -0.06179 0 -1.5107 0.63834 0.15164 0.19768
SER_49 -1.8535 0.14389 1.44601 -0.0306 0 0.07076 0.20222 -0.76945 -0.04065 -0.15595 -0.44346 -0.44114 0 0 0 0 0 0.0011 0.00438 0.00884 0.44785 0 -0.16761 0.60044 -0.77834 0.50564 0.14487 -1.10468
TYR_50 -7.42103 0.82739 0.9114 -0.62962 0.06326 0.37305 0.56704 -1.37652 -0.0189 -0.13088 -0.25725 -0.21944 0 0 0 0 0 0.00598 0.01586 0.16246 0 1.94533 -0.3285 0.1217 1.2797 -0.23524 0.3211 -4.02313
SER_51 -3.89066 0.29479 2.63989 -0.02992 0 0.07045 0.47866 -1.48003 -0 -0 -0.04118 -0.12488 0 0 0 0 0 0.00594 -0.00587 0.00046 0.12477 0 -0.46724 0.60004 -0.77834 -0.27547 0.34192 -2.53669
ASN_52 -4.13532 0.19969 3.88178 -0.35487 0.0695 0.71387 1.94018 -2.07152 -0.00199 -0.03848 -2.07329 -0.87111 0 0 -0.54453 0 0 0.00821 0.24564 0.0104 0 1.70904 -1.04907 0 -0.93687 -0.52057 0.23512 -3.58417
ILE_53 -7.10824 0.97261 3.75954 -0.61674 0.42639 0.12973 2.46683 -2.49975 -0 -0 -1.37025 -0.33084 0 0 0 0 0 0.02866 0.21256 0.02373 1.21477 0 0.33732 0 0.73287 -0.09292 0.82792 -0.88583
SER_54 -2.98391 0.21873 1.53952 -0.03058 0.0064 0.02648 0.50363 -0.98538 -0.00586 -0.0886 -0.27623 -0.06241 0 0 0 0 0 0.06279 -0.08282 0.00404 0.67813 0 0.46574 0.64291 -0.77834 0.52277 0.8258 0.20282
LEU_55 -6.82519 1.19216 2.53653 -0.49359 0.2703 0.09159 2.03068 -2.0103 -0.00052 -0.00137 -2.11835 0.06581 0 0 0 0 0 0.04621 0.02981 0.11867 0.64673 0 -0.00445 0 0.18072 0.17772 0.52645 -3.54039
THR_56 -3.66825 0.49968 1.362 -0.17258 0.08564 0.06133 0.5237 -1.19397 -0 -0 -0.2215 -0.24747 0 0 0 0 0 0.08841 -0.06634 0.02696 0.09797 0 0.10916 2.27096 -1.0874 0.05695 0.55183 -0.92293
LEU_57 -6.12953 0.87219 2.11674 -0.44924 0.21398 0.10127 1.9979 -1.88854 -0.00052 -0.00137 -2.38023 0.07641 0 0 0 0 0 0.01102 0.04813 0.14201 1.52678 0 -0.02494 0 0.18072 0.05089 0.39474 -3.1416
GLN_58 -3.66803 0.34045 2.55366 -0.31741 0.04518 0.16219 0.77412 -1.29016 -0 -0 -1.28101 -0.09344 0 0 -0.54414 0 0 0.00454 -0.02149 0.00678 0 3.06689 0.23153 0 -0.18838 -0.0795 0.40341 0.10519
GLY_59 -3.74619 0.34521 3.82848 -0.0012 0 0 2.52019 -2.06125 -0.0132 -0.12791 -1.64287 -0.34375 0 0 0 0 0 0.00444 -0.0528 0 0 0 -1.41367 0 0.83697 0.20635 0.32474 -1.33646
LEU_60 -6.59371 0.85699 1.14796 -0.52208 0.40738 0.12906 0.56619 -1.55285 -0 -0 -0.32187 0.13768 0 0 0 0 0 0.02117 -0.02814 0.03137 0.91594 0 -0.0125 0 0.18072 0.49521 0.50525 -3.63621
PHE_61 -10.4013 1.07496 3.69918 -0.54266 0.0224 0.29604 2.7591 -3.09509 -0.02377 -0.19977 -2.68325 0.19991 0 0 0 0 0 0.01283 0.11003 0.08781 0 2.23259 -0.33237 0 1.0402 0.26864 1.31683 -4.15767
PRO_62 -5.43156 0.45016 1.98079 -0.2074 0.00769 0.15335 0.93639 -1.12348 -0 -0 -0.28009 -0.05593 0 0 0 0 0 0.01403 0.01855 0.01353 0.34945 0 -0.79009 0 -2.4119 -0.14097 1.1873 -5.3302
LYS_63 -4.83413 0.38865 3.89279 -0.30191 0.02502 0.13872 1.5755 -1.8557 -0.03039 -0.17531 -2.21496 0.05261 0 0 0 0 0 0.03657 -0.00092 0.03641 2.11227 0 -0.03442 0 -1.5107 -0.32403 0.36006 -2.66386
HIS_64 -6.06752 0.4305 4.98734 -0.51235 0.01067 0.30564 2.24097 -2.60525 -9e-05 -0.00031 -2.5779 -0.84979 0 0 -2.16499 0 0 0.10409 -0.07095 0.00081 0 2.30954 -0.05297 0 -0.45461 -0.41767 0.32406 -5.06077
GLY_65 -2.64745 0.6322 2.32133 -6e-05 0 0 1.03848 -1.35639 -0.00689 -0.09212 0.12597 -0.38442 0 0 0 0 0 0.38956 -0.11887 0 0 0 -1.50614 0 0.83697 -0.70918 0.28909 -1.18793
ASP_66 -5.28511 0.54386 5.83078 -0.17336 0.05945 0.54743 2.85467 -2.83333 -0.05847 -0.52943 -3.26266 -1.53299 0 0 -0.48277 0 0 0.27183 -0.01917 0.05745 0 2.92952 -0.37594 0 -2.3716 -0.51712 0.37232 -3.97463
LEU_67 -5.24996 0.94175 3.0681 -0.5045 0.28998 0.12675 0.97918 -1.78222 -0.00895 -0.09822 -0.02292 0.17132 0 0 0 0 0 0.20052 0.08926 0.52392 0.20622 0 -0.22584 0 0.18072 -0.18317 0.79679 -0.50124
GLY_68 -2.94272 0.23 2.55035 -0.00022 0 0 0.88058 -1.4061 -0 -0 -2.04806 -0.16722 0 0 -0.48277 0 0 0.0228 0.05 0 0 0 -1.49183 0 0.83697 -0.04339 0.62806 -3.38355
GLU_69 -4.82106 0.45822 5.72288 -0.20818 0.02332 0.3014 3.12809 -2.48149 -0.00828 -0.02546 -4.50239 -0.4517 0 0 0 -0.36231 0 0.01231 -0.00012 0.02532 0 3.36906 0.0309 0 -2.7348 0.02424 0.21957 -2.28049
GLN_70 -5.72582 0.39372 2.83946 -0.36579 0.05663 0.2112 1.5874 -1.81167 -0 -0 -1.90074 -0.12331 0 0 -0.52422 -0.65193 0 0.02738 -0.00726 0.00222 0 3.17857 0.23197 0 -0.18838 -0.07599 0.21956 -2.62701
TYR_71 -9.88563 1.4503 3.1368 -0.6074 0.11292 0.31272 2.7754 -2.57462 -0.01776 -0.12594 -3.47318 -0.24194 0 0 0 -0.36231 0 0.02246 0.01032 0.04715 0 2.01098 -0.15775 0.00842 1.2797 -0.1208 0.3337 -6.06645
ILE_72 -4.23116 0.5349 1.60289 -0.55978 0.42428 0.16929 1.21888 -1.32589 -1e-05 -0.00014 -0.87696 -0.32069 0 0 -0.61687 0 0 0.05456 0.01239 0.00767 0.55005 0 0.00031 0 0.73287 -0.21761 0.47626 -2.36473
TYR_73 -8.55487 0.76505 2.48928 -0.50407 0.40813 0.21395 2.10036 -2.05865 -0.00453 -0.05425 -2.92394 -0.11257 0 0 -1.13036 0 0 0.02104 0.33422 0.17032 0 3.97338 -0.36348 0.27381 1.2797 -0.20793 0.78083 -3.10458
SER_74 -4.01291 0.42619 4.00027 -0.02685 0 0.06153 2.00386 -1.92936 -0.00457 -0.10846 -1.48053 -0.33234 0 0 0 0 0 0.05349 0.02047 0.05257 0.10256 0 -0.5122 0.60061 -0.77834 -0.14728 0.84109 -1.17022
VAL_75 -6.71079 0.85806 2.06064 -0.25226 0.1351 0.04684 2.30091 -1.87636 -2e-05 -0.0003 -0.15929 0.11004 0 0 0 0 0 0.11734 0.03625 0.08673 0.2257 0 -0.37921 0 1.9342 -0.17815 0.65902 -0.98557
GLY_76 -3.33474 0.14147 2.59234 -0.00021 0 0 1.1828 -1.51602 -0.01894 -0.18133 -1.20588 -0.14556 0 0 0 0 0 0.32716 -0.04934 0 0 0 -0.97045 0 0.83697 -0.02862 0.45006 -1.92029
HIS_77 -5.46133 0.42154 4.21528 -0.43316 0.01047 0.45623 1.90999 -2.17977 -0 -0 -2.56048 -0.34655 0 0 0 0 0 0.34674 -0.03957 0.01943 0 2.50775 -0.09616 0 -0.45461 0.19701 0.40819 -1.07901
SER_78 -3.88253 0.27813 3.46542 -0.02158 0 0.05081 1.45084 -1.63863 -0.01733 -0.16569 -1.69765 -0.56687 0 0 -0.73717 0 0 0.01431 0.27002 0.01567 0.17045 0 -0.48592 0.79261 -0.77834 0.21197 0.67991 -2.5916
ASP_79 -3.07317 0.15982 4.19953 -0.23419 0.10192 0.76469 2.46651 -1.89511 -0 -0 -1.13449 -1.30507 0 0 0 0 0 0.06642 -0.00404 0.02078 0 1.95114 -0.70469 0 -2.3716 0.20753 0.59352 -0.1905
SER_80 -4.13325 0.56011 4.99194 -0.01318 0 0.0309 2.74788 -2.30161 -0 -0 -1.11208 -0.953 0 0 0 0 0 0.02627 -0.18695 0.07066 0.19855 0 0.09042 0.628 -0.77834 1.06599 0.35067 1.283
ASN_81 -3.45216 0.24333 3.12765 -0.19384 0.04202 0.31034 1.16664 -1.51804 -0 -0 -1.72784 -0.46705 0 0 0 -0.41796 0 0.02451 0.02905 0.00461 0 2.01721 -0.54958 0 -0.93687 0.574 0.20901 -1.51495
TYR_82 -5.72162 0.54544 4.2671 -0.64684 0.08567 0.3657 2.25258 -2.32936 -0 -0 -0.94649 -0.24503 0 0 0 0 0 0.11307 -0.00695 0.03687 0 1.85495 -0.29792 0.00015 1.2797 -0.54424 0.71341 0.77621
ASP_83 -4.7768 1.31619 5.60411 -0.19482 0.05649 0.65175 1.90008 -2.46467 -0 -0 -2.56905 -3.58493 0 0 -0.51643 0 0 1.05656 0.30454 0.01915 0 4.39876 0.04465 0 -2.3716 0.2127 1.41426 0.50092
TYR_84 -3.51747 1.07348 2.75036 -0.5546 0.07711 0.29519 0.76225 -1.46733 -0 -0 -1.09604 -0.46541 0 0 -0.00199 0 0 0.63029 1.47598 0.01664 0 2.4725 0.14201 0.00397 1.2797 0.81942 1.4597 6.15574
LEU_85 -6.76701 1.61405 4.6647 -0.63274 0.25634 0.16437 1.7023 -2.58729 -0 -0 -2.35923 0.37932 0 0 -0.51444 0 0 0.15123 -0.09867 0.12115 0.42317 0 0.06464 0 0.18072 0.46755 1.2939 -1.47593
GLY_86 -2.7317 0.54599 3.98505 -0.00021 0 0 2.27888 -1.81183 -0.02109 -0.16456 -2.27982 -0.21334 0 0 -0.40222 0 0 0.23948 -0.00242 0 0 0 -1.31239 0 0.83697 0.75034 1.23648 0.93361
LYS_87 -5.97004 0.25227 4.76868 -0.60353 0.12343 0.49111 1.47737 -2.03214 -0 -0 -1.98967 0.34726 0 0 0 0 0 1.09452 0.19698 0.53098 3.68372 0 -0.03658 0 -1.5107 0.6667 0.90933 2.39969
LEU_88 -8.61564 0.74482 2.64188 -0.46381 0.1501 0.08059 2.46943 -2.22537 -0 -0 -2.30791 0.33235 0 0 0 0 0 0.04261 0.00519 0.24658 0.30888 0 -0.11516 0 0.18072 -0.2055 0.80738 -5.92286
PHE_89 -8.10081 0.76763 3.40297 -0.95312 0.12092 0.17717 1.40306 -2.47063 -0.00023 -0.00117 -0.24407 -0.63498 0 0 -0.83237 0 0 0.20847 -0.00048 0.03125 0 2.5395 -0.16843 0 1.0402 -0.02594 0.85859 -2.88246
VAL_90 -6.19871 0.68982 2.45727 -0.30382 0.18781 0.06336 2.1002 -2.14722 -0 -0 -1.66439 -0.43755 0 0 0 0 0 0.08203 0.08114 2e-05 0.11772 0 -0.38501 0 1.9342 -0.12067 0.49562 -3.0482
SER_91 -4.35795 0.33636 3.08373 -0.0222 0 0.01939 1.6809 -1.6805 -0.04507 -0.37347 -1.7298 0.1138 0 0 0 0 0 0.09954 0.08444 0.00199 0.96191 0 -0.30359 0.60032 -0.77834 -0.30332 0.40151 -2.21035
ASP_92 -4.58288 0.33462 5.29238 -0.26618 0.10505 0.93932 2.56375 -2.31812 -0.00813 -0.0952 -2.91971 -0.72191 0 0 -1.25044 -0.6373 0 0.04997 0.52061 0.0315 0 1.97578 -0.74118 0 -2.3716 -0.1497 0.67622 -3.57316
TYR_93 -8.08239 1.00926 4.83617 -0.63869 0.16334 0.34832 3.36145 -2.82926 -0.04888 -0.40002 -1.66107 -0.23242 0 0 -0.61687 0 0 0.01714 -0.05395 0.00399 0 2.605 -0.22064 0.00969 1.2797 -0.10522 0.73457 -0.52077
ALA_94 -3.6017 0.20249 2.24835 -0.02272 0 0 1.60245 -1.60612 -0.0359 -0.22091 0.09149 -0.36322 0 0 0 0 0 0.01963 -0.07175 0 0 0 -0.36155 0 1.8394 -0.35397 0.4003 -0.23373
THR_95 -4.1447 0.43095 3.74292 -0.13649 0.05935 0.08033 2.16292 -2.0629 -0.00718 -0.04553 -3.23633 -0.09615 0 0 -0.31024 -0.6373 0 0.01378 0.04572 0.02729 0.01078 0 -0.30048 4.14816 -1.0874 -0.53193 0.28309 -1.59133
LYS_96 -5.01493 0.23393 4.80519 -0.63546 0.2702 0.38462 1.71613 -2.21406 -0.05466 -0.3478 -1.52487 -0.20028 0 0 0 0 0 0.00771 0.00248 0.01945 2.92377 0 0.20329 0 -1.5107 0.07823 0.35441 -0.50333
VAL_97 -4.89801 0.44786 0.94739 -0.2795 0.15761 0.05831 1.08002 -1.38334 -0 -0 -1.02774 -0.0627 0 0 0 0 0 0.00502 -0.05473 0.04183 0.07015 0 -0.41382 0 1.9342 0.04803 0.3938 -2.93561
VAL_98 -5.47693 0.57134 4.12628 -0.25937 0.17638 0.0499 3.17788 -2.34939 -0 -0 -3.02946 -0.13067 0 0 0 0 0 0.01159 0.09363 0.00668 0.41269 0 -0.79241 0 1.9342 -0.19752 1.1844 -0.49077
PRO_99 -3.20052 0.44344 1.69258 -0.12603 0.00362 0.09275 0.58216 -0.97173 -0 -0 -0.57584 0.20459 0 0 0 0 0 0.00984 -0.10571 0.02239 0.13739 0 -0.95244 0 -2.4119 -0.34439 1.18019 -4.31962
PHE_100 -10.1022 0.96793 3.57324 -0.87101 0.03463 0.39119 1.85725 -2.9526 -0 -0 -2.4074 0.09229 0 0 0 0 0 0.01422 -0.02433 0.01896 0 2.65204 -0.00193 0 1.0402 -0.38858 0.35515 -5.7509
ASN_101 -2.98669 0.18986 3.0519 -0.15407 0.02221 0.23147 0.53817 -1.49875 -0.04653 -0.28104 0.33916 -0.64969 0 0 0 0 0 0.09379 -0.20423 0.00013 0 1.49004 0.11299 0 -0.93687 0.6959 0.31762 0.3254
ASN_102 -4.13564 0.38876 2.8298 -0.20837 0.0328 0.3283 1.17274 -1.6231 -0.06033 -0.26128 -0.71871 -0.53334 0 0 0 0 0 0.01138 -0.0273 0.00331 0 2.15733 -0.49967 0 -0.93687 0.35296 0.30815 -1.41908
GLY_103 -4.24767 0.50206 3.03055 -0.00063 0 0 1.9743 -1.87797 -0.04778 -0.22925 -2.76239 -0.23405 0 0 0 0 0 0.00579 -0.06147 0 0 0 -1.53624 0 0.83697 -0.08772 0.23308 -4.50244
PHE_104 -9.78695 0.97858 1.80268 -1.09643 0.13886 0.64019 2.51787 -2.40629 -0 -0 -2.67757 -0.08184 0 0 0 0 0 0.01898 0.13923 0.11538 0 1.50161 -0.55263 0 1.0402 0.10621 0.34635 -7.25557
VAL_105 -8.44221 1.24234 2.17626 -0.31014 0.17905 0.06722 2.83935 -2.37564 -0 -0 -2.63941 -0.66073 0 0 0 0 0 0.01915 -0.07089 0.0989 1.18643 0 -0.65063 0 1.9342 -0.27896 0.47123 -5.21449
VAL_106 -8.718 1.13991 2.68912 -0.37369 0.32635 0.09084 2.70991 -2.58884 -0 -0 -2.65431 -0.16883 0 0 0 0 0 0.04388 -0.00342 0.00139 0.88877 0 -0.77631 0 1.9342 -0.31255 0.47564 -5.29592
ARG_107 -7.97648 0.42759 5.14468 -0.49276 0.05417 0.24847 2.6539 -2.76562 -0.02427 -0.1099 -2.53296 0.50345 0 0 0 0 0 0.01301 0.09353 0.16905 1.88937 0 0.03929 0 -1.2888 -0.19526 0.53396 -3.61559
ILE_108 -8.83118 0.86664 3.5061 -0.47599 0.37592 0.10333 2.59373 -2.4363 -0 -0 -1.97487 -0.01014 0 0 0 0 0 0.02381 0.00808 0.11837 0.37515 0 -0.77124 0 0.73287 -0.21635 0.51971 -5.49235
GLY_109 -3.62389 0.29498 2.15862 -5e-05 0 0 0.99904 -1.60177 -0.03698 -0.25013 -0.28378 -0.38843 0 0 0 0 0 0.02089 -0.13937 0 0 0 -1.37606 0 0.83697 -0.65826 0.39938 -3.64885
ALA_110 -3.43996 0.43046 1.08462 -0.02393 0 0 0.64692 -1.27836 -0.03203 -0.14973 0.83178 -0.36244 0 0 0 0 0 0.04832 -0.0599 0 0 0 -0.41242 0 1.8394 -0.75651 0.28987 -1.34391
ALA_111 -4.07273 0.59872 1.57429 -0.02827 0.00736 0 1.682 -1.77218 -0.03522 -0.23167 -0.88391 -0.43958 0 0 0 0 0 0.0121 0.00992 0 0 0 0.2534 0 1.8394 -0.49366 0.33458 -1.64546
ALA_112 -4.73351 0.57355 2.35945 -0.02431 0 0 1.72621 -2.10537 -0.01644 -0.13776 -1.06175 -0.23173 0 0 0 0 0 0.04048 -0.04787 0 0 0 -0.0636 0 1.8394 -0.63133 0.49306 -2.02152
ASN_113 -2.57923 0.16142 2.95906 -0.18743 0.01343 0.3064 1.25472 -1.47465 -0.01203 -0.11025 -1.75952 -0.89632 0 0 0 0 0 0.74045 0.13814 0.03657 0 1.58858 -0.30519 0 -0.93687 -0.34961 0.47926 -0.93306
ALA_114 -3.74015 0.57657 3.39401 -0.0194 0 0 2.3435 -2.0749 -0.00989 -0.05352 -1.76889 -0.1346 0 0 0 0 0 0.10184 0.03543 0 0 0 0.05796 0 1.8394 0.07349 0.40327 1.02413
THR_115 -2.36821 0.15467 1.17133 -0.1548 0.05574 0.05344 0.16443 -0.84558 -0 -0 0.07309 -0.12319 0 0 0 0 0 0.24004 -0.00971 0.00678 0.20981 0 0.10787 2.38515 -1.0874 -0.01582 0.3104 0.32806
GLY_116 -2.72786 0.49737 2.14495 -0.00242 0 0 0.74652 -1.28075 -0.01678 -0.13829 -0.2474 -0.41157 0 0 0 0 0 0.01007 -0.06617 0 0 0 -1.25562 0 0.83697 0.23689 0.21192 -1.46217
SER_117 -3.71011 0.45115 2.79691 -0.02357 0 0.02016 0.78326 -1.58173 -0 -0 -1.95471 0.34552 0 0 -0.42575 0 0 0.00774 0.10058 0.01798 0.81549 0 -0.25467 0.62939 -0.77834 0.21437 0.33967 -2.20668
VAL_118 -7.66558 1.01898 3.89867 -0.28085 0.14271 0.05628 2.84837 -2.83825 -0 -0 -0.89334 0.19384 0 0 0 0 0 0.01174 -0.08066 0.0008 0.12093 0 -0.27672 0 1.9342 -0.30378 0.57459 -1.53806
ILE_119 -4.88498 0.67815 0.64292 -0.58427 0.28039 0.17598 0.56296 -1.13616 -0 -0 0.51361 0.10813 0 0 0 0 0 0.01103 -0.06841 0.03118 1.23548 0 0.27687 0 0.73287 -0.37083 0.64589 -1.14922
ILE_120 -5.36879 0.82519 1.79748 -0.67418 0.5492 0.15579 1.00233 -1.52079 -2e-05 -0.0003 0.41973 0.13318 0 0 0 0 0 0.00987 -0.06108 0.05143 0.66704 0 -0.28308 0 0.73287 -0.14885 0.7197 -0.99329
SER_121 -4.80827 0.38684 5.52246 -0.04025 0.00349 0.07789 2.93997 -2.62267 -1e-05 -2e-05 -1.39723 -0.82149 0 0 -0.34699 0 0 0.02058 -0.00516 0.15999 0.16003 0 -0.02458 0.60503 -0.77834 0.22582 0.85302 0.11012
THR_122 -2.73127 0.16736 1.8561 -0.12571 0.06118 0.06593 0.7684 -1.14482 -0 -0 -0.5162 -1.01651 0 0 -0.42575 0 0 0.00692 -0.04591 0.01767 0.03387 0 0.01668 2.27708 -1.0874 0.36041 0.56168 -0.9003
VAL_123 -2.41819 0.32002 2.17732 -0.30924 0.16613 0.06659 0.73898 -1.18494 -0.00027 -0.0007 -0.39733 -0.28627 0 0 -0.34699 0 0 0.04277 -0.06473 0.00046 0.12839 0 0.11915 0 1.9342 0.05536 0.23227 0.97298
GLN_124 -6.48226 0.49316 6.29967 -0.73073 0.14726 0.56193 3.01172 -2.88258 -1e-05 -2e-05 -3.0197 -0.33982 0 0 -0.85303 0 0 0.10228 -0.07527 0.02702 0 2.88637 0.23893 0 -0.18838 0.16223 0.47344 -0.16778
LYS_125 -3.85779 0.28429 3.13608 -0.30027 0.05213 0.14426 1.26109 -1.51602 -0.0016 -0.00576 -1.22462 0.11964 0 0 -0.85303 0 0 0.13028 0.00687 0.03166 1.77954 0 -0.01902 0 -1.5107 0.32409 1.47097 -0.54792
THR_126 -4.29438 0.44111 3.72734 -0.20173 0.12192 0.07014 2.07413 -1.98886 -0.01678 -0.13829 -1.06386 -0.79776 0 0 0 0 0 2.81074 0.23574 3e-05 0.97478 0 -0.80822 2.30213 -1.0874 0.17134 1.78912 4.32125
ILE_127 -9.6812 1.50636 3.92559 -0.50554 0.72751 0.10933 1.94874 -3.42294 -0.0168 -0.099 -2.99966 0.28144 0 0 0 0 0 0.27913 -0.04001 0.00178 0.44818 0 -0.55062 0 0.73287 -0.26867 1.37485 -6.24864
LYS_128 -5.81525 0.19835 4.84355 -0.48556 0.1433 0.27544 2.40025 -2.4061 -0.01207 -0.11077 -3.45535 0.02938 0 0 0 0 0 0.01406 0.00796 0.02849 1.79553 0 0.00939 0 -1.5107 -0.36247 0.8258 -3.58678
LYS_129 -7.3824 0.50215 7.01542 -0.40884 0.05518 0.20997 2.12571 -2.91019 -0.02312 -0.14091 -3.17246 0.58411 0 0 -0.99831 -0.77995 0 0.05034 -0.00808 0.14259 2.12728 0 -0.0437 0 -1.5107 -0.23834 0.37951 -4.42472
ILE_130 -6.27484 1.02164 0.47159 -0.52443 0.307 0.10349 0.95347 -1.22478 -0 -0 -0.28254 -0.19337 0 0 0 0 0 0.06488 0.05421 0.04387 1.09428 0 -0.04204 0 0.73287 -0.09914 0.67764 -3.11621
TYR_131 -7.96076 1.29211 1.35516 -0.67314 0.04497 0.05773 1.09826 -1.50745 -0.00453 -0.05425 -0.22577 -0.33058 0 0 0 0 0 0.03818 -0.0404 0.33983 0 2.87078 -0.154 0.00112 1.2797 0.33227 1.27874 -0.96201
PRO_132 -7.31419 1.71526 1.12965 -0.19826 0.00492 0.13998 0.65571 -0.85101 -0 -0 -0.42008 0.02463 0 0 0 0 0 0.02861 0.00691 0.00806 0.42683 0 -0.8702 0 -2.4119 0.05134 1.11805 -6.7557
ALA_133 -5.53235 0.69387 2.03388 -0.02366 0 0 2.22128 -1.95951 -0.00486 -0.02626 -2.13294 -0.30876 0 0 -0.66571 0 0 0.01432 0.1491 0 0 0 0.18101 0 1.8394 -0.02418 0.47099 -3.0744
PHE_134 -10.2458 1.26242 2.19421 -0.63664 0.02994 0.40281 2.80041 -2.47263 -0 -0 -2.72515 0.27936 0 0 0 0 0 0.02247 0.22474 0.52528 0 2.40138 -0.26591 0 1.0402 0.03268 0.60686 -4.52339
MET_135 -7.93105 0.57235 3.08583 -0.37036 0.14599 0.10697 2.39593 -2.07529 -0 -0 -2.71199 -0.02068 0 0 0 0 0 0.01265 0.03248 0.17843 1.35789 0 0.16812 0 0.60916 0.17566 0.6055 -3.66241
LEU_136 -8.78653 0.78536 1.31434 -0.46647 0.22276 0.13109 2.41112 -1.98462 -0.00555 -0.06544 -3.23558 -0.04453 0 0 0 0 0 0.02251 0.01521 0.64459 1.68711 0 0.07565 0 0.18072 0.35416 0.58862 -6.15549
GLY_137 -4.00186 0.15002 3.94165 -0.00107 0 0 2.79159 -2.10726 -0 -0 -3.62714 -0.31459 0 0 0 0 0 0.00893 -0.0722 0 0 0 -1.18694 0 0.83697 0.26657 0.58085 -2.73449
SER_138 -3.03086 0.13905 2.65485 -0.031 0.00141 0.05176 0.94241 -1.23499 -0 -0 -0.75747 -1.11498 0 0 0 0 0 0.01428 -0.04144 0.0027 0.3816 0 -0.22072 0.60031 -0.77834 0.00451 0.40129 -2.01564
SER_139 -3.35433 0.22616 2.73694 -0.02856 2e-05 0.05054 1.34421 -1.49508 -0.02231 -0.16908 -1.0761 -0.96054 0 0 0 0 0 0.00834 -0.03682 0.00474 0.14598 0 -0.25263 0.62681 -0.77834 -0.03441 0.30068 -2.76378
VAL_140 -6.22482 1.10531 -0.20237 -0.27276 0.21907 0.05521 0.60105 -1.32904 -0 -0 -0.34675 -0.2828 0 0 0 0 0 0.00884 -0.07403 0.02854 0.33793 0 -0.74124 0 1.9342 0.02646 0.35653 -4.80067
GLY_141 -3.39138 0.29016 3.41439 -0.00064 0 0 2.38936 -1.8307 -0.00713 -0.04849 -3.1732 -0.22738 0 0 0 0 0 0.00437 -0.0177 0 0 0 -0.93141 0 0.83697 0.42083 0.32816 -1.94379
ASN_142 -5.12991 0.35954 4.0871 -0.15525 0.00327 0.23669 1.32106 -2.14431 -0.01791 -0.15939 -2.01905 0.00377 0 0 -0.68527 0 0 0.03866 0.06531 0.0548 0 2.70382 0.36037 0 -0.93687 0.79729 0.38184 -0.83442
PHE_143 -9.55511 0.6541 4.61191 -0.54263 0.01768 0.27355 2.73319 -2.94255 -0 -0 -3.17612 0.33652 0 0 0 0 0 0.05907 0.30749 0.07567 0 2.29586 0.13965 0 1.0402 0.24957 0.67485 -2.7471
SER_144 -1.40631 0.12905 2.0196 -0.0284 0.00021 0.04482 0.74618 -0.93744 -0 -0 0.51037 -0.94177 0 0 0 0 0 0.67144 -0.07634 1e-05 0.17007 0 -0.19354 0.60602 -0.77834 -0.23857 0.60249 0.89955
ASN_145 -4.04128 0.48862 3.69796 -0.35991 0.12075 0.69422 1.87672 -1.9522 -0 -0 -0.56416 -1.40701 0 0 -0.46483 0 0 0.58212 -0.06275 0.07675 0 2.33597 -0.54605 0 -0.93687 -0.64567 0.36012 -0.7475
GLY_146 -2.51475 0.12108 2.73753 -6e-05 0 0 1.15225 -1.43529 -0 -0 -1.02757 -0.38926 0 0 0 0 0 0.06656 -0.16398 0 0 0 -1.47317 0 0.83697 -0.88718 0.20538 -2.7715
VAL_147 -5.86425 0.46682 4.0165 -0.2684 0.14474 0.05158 2.38627 -2.49879 -0.00883 -0.06551 -2.36258 0.11533 0 0 -0.46483 0 0 0.03135 -0.07284 0.02974 0.07025 0 -0.42201 0 1.9342 -0.81732 0.35668 -3.24188
SER_148 -4.14072 0.35161 2.68107 -0.02556 0 0.05923 1.13729 -1.64548 -0.00718 -0.04553 -0.51356 -0.47278 0 0 0 0 0 0.03102 0.00975 0.00914 0.17932 0 -0.43494 0.60152 -0.77834 -0.57869 0.43404 -3.14876
GLY_149 -3.17518 0.092 1.93163 -6e-05 0 0 0.80884 -1.34874 -0.02801 -0.26566 -0.56666 -0.33032 0 0 0 0 0 0.01927 -0.1767 0 0 0 -1.54118 0 0.83697 -0.12131 0.25243 -3.61268
ARG_150 -8.88238 0.63316 6.14901 -0.61202 0.14047 0.36668 2.57626 -3.23926 -0.0017 -0.01702 -3.07336 0.53589 0 0 -0.68527 0 0 0.00437 -0.04395 0.02761 1.91341 0 0.007 0 -1.2888 0.10881 0.40032 -4.98078
TYR_151 -9.93679 1.31453 3.18626 -0.57516 0.22376 0.2579 1.34041 -2.57283 -0 -0 -1.27095 -0.19293 0 0 0 0 0 0.00392 0.14953 0.21223 0 2.76893 -0.32192 0.01576 1.2797 -0.16441 0.599 -3.68305
PHE_152 -5.95271 0.33053 3.52727 -0.60919 0.10042 0.29821 1.09666 -2.13194 -0.02231 -0.16908 -0.65087 0.2099 0 0 0 0 0 0.00436 0.06831 0.04479 0 2.04098 -0.39482 0 1.0402 -0.21912 0.61057 -0.77786
ASN_153 -2.8329 0.31078 2.31671 -0.1571 0.01377 0.23622 0.61014 -1.33429 -0.0044 -0.03378 -0.83325 -0.60206 0 0 0 0 0 0.01223 -0.09358 0.0376 0 1.5326 0.39455 0 -0.93687 0.687 0.58399 -0.09262
HIS_154 -7.00448 0.72382 4.09205 -0.38424 0.00109 0.4401 1.36483 -2.54112 -0.00555 -0.06544 -1.40476 -0.29953 0 0 -0.73859 0 0 0.01402 -0.03245 0.09826 0 2.89263 -0.00017 0 -0.45461 0.75517 0.54442 -2.00455
THR_155 -6.32875 1.05605 4.6696 -0.14658 0.15556 0.11354 2.89684 -2.67994 -0.00065 -0.01796 -2.00124 -0.70257 0 0 0 0 0 0.12484 0.01383 0.15143 0.11712 0 -0.39151 2.34185 -1.0874 -0.29947 0.78279 -1.23263
LEU_156 -8.54944 0.83665 1.82273 -0.57663 0.20319 0.13831 2.55817 -2.24591 -0.01038 -0.03461 -2.75763 0.24774 0 0 0 0 0 0.03223 -0.06951 0.05818 0.56431 0 -0.35561 0 0.18072 -0.261 0.77781 -7.44067
LEU_157 -7.7719 0.40642 1.83753 -0.57496 0.15191 0.15481 2.65723 -2.15334 -0.00559 -0.01871 -2.70496 0.19697 0 0 0 0 0 0.0274 -0.04675 0.00182 0.69404 0 -0.30445 0 0.18072 0.0466 0.52986 -6.69535
LEU_158 -7.86981 0.87227 1.63979 -0.48133 0.17192 0.11249 2.60452 -2.05776 -0.01038 -0.03461 -2.54734 -0.0234 0 0 0 0 0 0.07526 -0.01846 0.0439 1.06277 0 -0.19489 0 0.18072 0.20499 0.46435 -5.80498
LEU_159 -7.73311 1.01607 1.38071 -0.44093 0.14748 0.08604 2.05745 -1.92502 -0.00559 -0.01871 -2.16879 0.02352 0 0 0 0 0 0.08035 0.48523 0.03163 0.9329 0 -0.07212 0 0.18072 0.55015 1.22028 -4.17175
PRO_160 -5.63806 0.69225 2.88953 -0.22217 0.03766 0.16545 1.05072 -1.33815 -0.01607 -0.06928 -1.82337 -0.21562 0 0 -0.63122 0 0 0.03349 0.04488 0.01369 0.2748 0 -0.29435 0 -2.4119 0.5045 1.39781 -5.55541
ASP_161 -7.95268 0.98944 11.6971 -0.08646 0 0.23613 5.70186 -4.89775 -0.0213 -0.09848 -7.91308 0.02921 0 0 -1.37162 0 0 0.07468 0.1391 0.4696 0 2.90692 0.26103 0 -2.3716 0.32957 0.70816 -1.17018
GLY_162 -4.29301 0.55354 3.68059 -5e-05 0 0 1.62373 -2.04653 -0.0224 -0.10863 -0.50365 -0.42024 0 0 0 0 0 0.09198 -0.03599 0 0 0 -0.98179 0 0.83697 -0.12537 0.42959 -1.32123
CYS:disulfide_163 -3.4118 0.50787 2.21276 -0.04846 0.02182 0.02328 0.29764 -1.22485 -0.02295 -0.15641 0.28443 -0.48694 0 0 0 0 -0.41789 0.01999 -0.08698 0.01548 0.03202 0 0.28371 0 3.6196 -0.19929 0.30036 1.56341
GLY_164 -2.65282 0.18191 2.53319 -6e-05 0 0 1.10092 -1.43511 -0.01639 -0.08015 -0.44313 -0.34022 0 0 0 0 0 0.03834 -0.14339 0 0 0 -1.52844 0 0.83697 0.39379 0.23731 -1.31728
THR_165 -5.96158 0.35585 5.3993 -0.11098 0.04708 0.0661 2.90743 -2.81441 -0.00804 -0.07987 -1.3735 -1.15549 0 0 0 0 0 0.06068 0.06658 0.02823 0.12389 0 -0.68217 2.27462 -1.0874 0.10635 0.24312 -1.5942
ARG_166 -7.32571 0.26679 6.6831 -0.86706 0.16437 0.6181 2.84067 -3.12212 -0.02772 -0.19156 -2.6487 -0.03056 0 0 0 0 0 0.10176 0.21853 0.00541 1.74529 0 -0.22758 0 -1.2888 -0.22804 0.35785 -2.95598
LEU_167 -7.24718 0.71162 3.4308 -0.56512 0.1761 0.13171 2.7911 -2.41385 -0.00257 -0.0103 -2.75114 0.2445 0 0 0 0 0 0.0291 -0.04581 0.05291 0.76132 0 -0.19167 0 0.18072 -0.08013 0.39176 -4.40614
TRP_168 -8.99821 0.98137 4.61119 -0.73238 0.02111 0.27749 3.51188 -3.01441 -0 -0 -3.48472 -0.15287 0 0 -0.27657 0 0 0.02208 0.09184 0.00569 0 1.49327 -0.22851 0 1.6906 0.13606 0.59549 -3.44959
ALA_169 -5.40662 0.45281 1.78255 -0.02598 0.00154 0 2.56721 -1.94588 -0.00257 -0.0103 -2.65923 -0.42786 0 0 0 0 0 0.02914 -0.06256 0 0 0 0.58804 0 1.8394 0.86127 0.47609 -1.94295
LEU_170 -7.96709 0.77489 2.26726 -0.44861 0.21979 0.10688 2.68223 -2.15645 -0 -0 -3.30183 0.03536 0 0 0 0 0 0.02054 0.08601 0.13437 1.56056 0 -0.07462 0 0.18072 0.68688 0.25897 -4.93416
TYR_171 -10.6662 1.85825 5.10806 -0.72148 0.04899 0.13048 3.80519 -3.47241 -0.01392 -0.16119 -4.52623 -0.50416 0 0 0 -0.74508 0 0.05014 0.21579 0.32992 0 2.43688 -0.15698 0.02135 1.2797 0.35484 0.91628 -4.4118
CYS:disulfide_172 -7.36556 0.50011 4.5388 -0.03235 0 0.01426 2.1635 -2.56258 -0.00374 -0.01582 -2.42585 -0.23091 0 0 0 0 -0.62226 0.01447 0.11085 0.24569 1.13336 0 -0.32482 0 3.6196 0.27785 0.95125 -0.01415
VAL_173 -7.54399 0.6389 4.94776 -0.28074 0.17546 0.05618 2.91053 -3.00555 -0 -0 -2.90396 -0.01044 0 0 0 0 0 0.01107 -0.07694 0.00179 0.08626 0 -0.46376 0 1.9342 -0.40688 0.3367 -3.59341
ILE_174 -6.30231 1.2585 0.36556 -0.49347 0.52402 0.10751 0.8103 -1.19462 -0 -0 -0.41609 -0.01431 0 0 0 0 0 0.02204 -0.03458 0.12834 0.35992 0 -0.53756 0 0.73287 -0.45872 0.56417 -4.57842
GLU_175 -5.10226 0.55132 5.28457 -0.22817 0.03428 0.35586 2.34309 -2.2822 -0 -0 -2.81787 -0.52099 0 0 0 0 0 0.03274 -0.02252 0.07141 0 3.40155 0.35416 0 -2.7348 0.41716 1.06912 0.20644
PRO_176 -3.96143 0.77094 1.58821 -0.19221 0.00282 0.13732 0.39377 -0.7655 -0 -0 -0.3828 -0.01866 0 0 0 0 0 0.00999 -0.02738 0.01146 0.9425 0 -0.76505 0 -2.4119 0.26971 0.91703 -3.48118
ARG_177 -9.50171 0.60588 11.2058 -0.71859 0.14036 0.40149 4.73571 -4.74124 -0.03849 -0.2546 -7.41561 0.40416 0 0 -1.36293 -0.75545 0 0.01994 0.02758 0.3057 2.77239 0 -0.12718 0 -1.2888 -0.44527 0.71575 -5.31517
ASN_178 -2.90261 0.10966 2.18232 -0.38999 0.1107 0.76941 0.64634 -1.14727 -0 -0 -0.62992 -1.89212 0 0 -0.61944 0 0 0.01204 0.05513 0.09784 0 2.30705 -0.70398 0 -0.93687 -0.20467 0.82493 -2.31147
GLY_179 -3.77253 0.29642 3.74353 -0.00038 0 0 1.78111 -1.94545 -0.02898 -0.22114 -1.5309 -0.17544 0 0 0 0 0 0.0052 -0.09164 0 0 0 -0.47013 0 0.83697 -0.116 0.43804 -1.25134
SER_180 -4.3111 0.51 4.13578 -0.02638 0 0.02222 2.20817 -2.05939 -0 -0 -1.91074 -0.15882 0 0 0 0 0 0.00401 -0.05888 9e-05 0.42629 0 0.01371 0.60136 -0.77834 -0.31955 0.28965 -1.41191
TYR_181 -7.85721 0.54155 4.54327 -0.59753 0.03254 0.35885 1.54852 -2.52351 -0.00014 -0.00225 -2.59414 -0.38615 0 0 0 0 0 0.02495 -0.0327 0.09309 0 1.84485 0.25318 0.03003 1.2797 -0.10303 0.50878 -3.03735
CYS:disulfide_182 -8.10083 1.14532 6.29523 -0.03995 0 0.01623 2.53289 -3.22289 -0.04358 -0.24819 -0.82809 -0.18677 0 0 0 0 -0.61095 0.03175 0.01203 0.08037 0.20668 0 -0.13919 0 3.6196 1.17726 1.17991 2.87683
PRO_183 -6.74665 1.30586 2.09608 -0.07016 0 0.04331 1.15299 -0.98191 -0 -0 0.04046 0.58293 0 0 0 0 0 0.01105 -0.22204 0.08686 0.20945 0 -0.80019 0 -2.4119 1.20547 1.39808 -3.1003
GLY_184 -2.33101 0.14591 2.39861 -6e-05 0 0 0.80617 -1.20412 -0 -0 -1.03106 -0.35691 0 0 0 0 0 0.3061 -0.01755 0 0 0 0.31511 0 0.83697 0.24324 0.88006 0.99146
ASN_185 -4.33027 0.257 5.35651 -0.15199 0.00877 0.20067 2.68086 -2.44932 -0.00825 -0.02517 -2.48006 -0.75375 0 0 -1.59025 0 0 0.07362 0.098 0.07323 0 1.98007 -0.18768 0 -0.93687 0.1112 0.51939 -1.55428
SER_186 -2.4817 0.23284 3.37168 -0.02748 0 0.06293 1.61564 -1.54657 -0.03596 -0.24746 -1.82344 -0.41417 0 0 -0.97081 0 0 0.06597 0.07373 5e-05 0.27678 0 -0.33191 0.60015 -0.77834 -0.19267 0.55483 -1.99594
ASN_187 -2.7649 0.24132 2.18121 -0.19759 0.03607 0.3397 0.54565 -1.15963 -0 -0 0.00015 -0.98926 0 0 0 0 0 0.3759 -0.06944 0.04934 0 1.80037 -0.93859 0 -0.93687 -0.69724 0.40546 -1.77835
TYR_188 -9.97471 0.93446 3.84413 -0.88159 0.0474 0.21696 1.25165 -2.85957 -0.00825 -0.02517 -0.48128 -0.40942 0 0 0 0 0 0.1232 0.0096 0.27621 0 2.43862 0.01155 0.00799 1.2797 -0.51017 0.21351 -4.49516
ASN_189 -3.03101 0.07348 2.36883 -0.16331 0.00664 0.23939 0.61772 -1.36723 -0.01494 -0.08399 -0.17926 -0.24002 0 0 -0.67247 0 0 0.21264 0.03717 3e-05 0 1.95796 0.28177 0 -0.93687 0.49307 0.31845 -0.08195
THR_190 -5.06993 0.647 1.80838 -0.23112 0.19998 0.09639 0.95614 -1.59826 -0.01479 -0.08175 -1.10848 -0.66773 0 0 -0.7055 0 0 0.16146 0.08279 0.05177 0.09602 0 0.15155 4.09153 -1.0874 0.80375 0.51977 -0.89842
PHE_191 -6.85333 0.35961 0.6652 -0.98673 0.07373 0.56461 1.03121 -1.20994 -0 -0 -1.55308 -0.03688 0 0 -0.7055 0 0 0.03796 -0.02368 0.012 0 2.70883 -0.23953 0 1.0402 0.21623 0.63975 -4.25934
ALA_192 -4.44456 0.27333 1.1523 -0.02233 0 0 1.20364 -1.46285 -0 -0 -0.32565 -0.44927 0 0 0 0 0 0.05914 0.13883 0 0 0 -0.56199 0 1.8394 -0.02534 0.4771 -2.14826
VAL_193 -7.4295 0.8022 1.7721 -0.30375 0.12633 0.05989 2.5068 -2.09838 -0 -0 -2.84369 -0.20439 0 0 0 0 0 0.01352 0.33346 0.00474 0.37269 0 -0.14831 0 1.9342 -0.02753 0.47267 -4.65695
PHE_194 -9.29915 1.39718 3.65307 -1.1071 0.28839 0.80476 2.04509 -2.51431 -0.00018 -0.00277 -1.74721 -0.10184 0 0 -0.80672 0 0 0.09639 0.16584 0.43207 0 1.75099 -0.35137 0 1.0402 0.04216 0.62362 -3.59088
ASP_195 -5.62213 0.47954 6.45915 -0.24897 0.06427 0.94839 2.23381 -2.73977 -0.05751 -0.40594 -4.35987 -0.68558 0 0 0 0 0 0.12975 -0.01581 0.05766 0 2.03112 -0.08515 0 -2.3716 0.136 0.4153 -3.63733
THR_196 -5.64978 0.74674 6.31777 -0.19985 0.24432 0.08994 3.27026 -2.8072 -0.02712 -0.161 -3.93659 -0.41914 0 0 -0.90592 0 0 0.03851 -0.02317 0.04594 0.30808 0 0.20228 2.27502 -1.0874 0.32011 0.92951 -0.4287
PRO_197 -6.08922 0.85672 3.90434 -0.0671 0 0.0427 1.50449 -1.76174 -0.00082 -0.0178 -1.12833 0.6213 0 0 0 0 0 0.07256 0.03001 0.01892 0.1687 0 -0.4114 0 -2.4119 0.34993 1.07207 -3.24657
HIS_D_198 -3.22118 0.417 3.00405 -0.73329 0.01386 0.82362 0.54287 -1.50068 -0.02013 -0.16457 -0.25431 -0.31774 0 0 0 0 0 0.44677 0.04654 0.01735 0 1.74763 -0.07361 0 -0.45461 0.43805 0.44981 1.20743
THR_199 -3.84414 0.38336 4.53622 -0.11061 0.08672 0.05355 1.99101 -2.17913 -0.01624 -0.15191 -2.09917 -0.75234 0 0 0 0 0 0.04674 -0.02492 0.01669 0.47829 0 -0.5096 2.26212 -1.0874 0.39251 0.57853 0.05029
ASP_200 -7.23135 0.28957 8.12249 -0.11844 0.01849 0.36938 3.83993 -3.55835 -0.00957 -0.07304 -5.93024 -0.22711 0 0 -0.90592 -0.51207 0 0.03604 -0.0142 0.00148 0 2.00983 -0.25233 0 -2.3716 -0.10834 0.62554 -5.99982
CYS:disulfide_201 -4.8491 0.727 3.08344 -0.04791 0.02411 0.02183 1.28544 -1.7442 -0.02022 -0.1039 -1.5288 -0.4103 0 0 0 0 -0.41789 0.33903 -0.04788 0.01244 0.28531 0 0.07424 0 3.6196 -0.1202 0.45732 0.63936
THR_202 -4.87338 0.60811 5.24806 -0.17268 0.06401 0.06076 2.96095 -2.78658 -0.00195 -0.02217 -1.86394 0.13676 0 0 0 0 0 0.34257 -0.08015 0.00031 0.03991 0 0.05135 2.30075 -1.0874 -0.10544 0.42444 1.24429
SER_203 -2.19884 0.31888 1.74929 -0.02876 6e-05 0.04535 0.74484 -1.07691 -0 -0 0.56928 -1.02569 0 0 0 0 0 0.10518 -0.07 0.01174 0.16952 0 -0.21203 0.60603 -0.77834 -0.5253 0.41336 -1.18234
ALA_204 -1.46763 0.38089 0.9702 -0.02709 0.00342 0 0.55156 -0.72696 -0 -0 0.12731 -0.44273 0 0 0 0 0 0.15132 -0.0743 0 0 0 0.01401 0 1.8394 -0.64761 0.23978 0.89156
GLY_205 -2.33725 0.35114 2.74109 -0.0005 0 0 1.18667 -1.43644 -0.01737 -0.15628 -0.66791 -0.22583 0 0 0 0 0 0.99013 -0.08026 0 0 0 -1.46524 0 0.83697 1.20131 0.49266 1.41289
TYR_206 -7.17638 0.5555 3.08127 -0.63615 0.1002 0.30388 1.44011 -2.3553 -0.03057 -0.23827 -0.66654 -0.02484 0 0 0 0 0 0.10887 -0.01679 0.01068 0 2.33231 -0.14455 0.00757 1.2797 1.3146 0.66995 -0.08474
ASN_207 -5.77685 0.55812 5.72087 -0.33122 0.1027 0.60702 2.98691 -2.99325 -0.00924 -0.10017 -4.25922 -0.76286 0 0 -0.74377 -0.51207 0 0.06705 -0.04735 0.00774 0 1.73234 -0.61357 0 -0.93687 -0.15601 0.61701 -4.8427
THR_208 -4.56821 0.31073 3.8949 -0.13162 0.04984 0.0705 1.34963 -2.04651 -0.01463 -0.11463 -0.39561 -0.86839 0 0 -0.27657 0 0 0.20258 0.12945 0.02089 0.03238 0 -0.00988 2.28365 -1.0874 0.03719 0.55783 -0.57387
ASN_209 -5.44402 0.39895 5.53145 -0.19907 0.03068 0.32482 2.39252 -2.76319 -0 -0 -2.44587 -0.60349 0 0 -0.74377 0 0 0.03276 0.01912 0.00081 0 2.2533 -0.52647 0 -0.93687 -0.07259 0.36075 -2.39018
ALA_210 -5.10521 0.36253 4.83315 -0.0229 0 0 2.44054 -2.73224 -0.0011 -0.01015 -1.65539 -0.34004 0 0 0 0 0 0.02677 -0.02051 0 0 0 -0.26602 0 1.8394 -0.32938 0.45844 -0.5221
THR_211 -7.37859 0.79185 7.06625 -0.19461 0.11549 0.07384 4.2318 -3.50636 -0.00716 -0.06993 -4.91537 -0.33375 0 0 -0.91722 -0.60396 0 0.04828 -0.00917 0.03601 0.21096 0 0.02967 2.28376 -1.0874 -0.0923 0.68456 -3.54334
LEU_212 -7.5015 0.56491 4.75163 -0.47481 0.17073 0.11158 2.83354 -2.84896 -0 -0 -2.56687 0.19955 0 0 -1.08562 0 0 0.04496 -0.03742 0.04162 0.36065 0 -0.2576 0 0.18072 -0.00723 0.70028 -4.81985
ASN_213 -5.30125 0.32538 6.22029 -0.18031 0.04648 0.27006 2.71166 -2.94864 -0.02681 -0.18569 -2.2511 -0.27271 0 0 0 0 0 0.02447 0.09354 0.00389 0 1.44704 0.47516 0 -0.93687 -0.04512 0.47597 -0.05458
SER_214 -6.61204 0.5399 6.8087 -0.03641 0.00019 0.04385 4.12375 -3.30767 -0.00142 -0.0043 -1.84074 -0.60248 0 0 -0.80672 0 0 0.01897 0.08277 0.04587 0.39443 0 0.17638 1.93051 -0.77834 -0.10612 0.40688 0.47597
PHE_215 -9.63554 0.83222 2.5368 -0.93234 0.06372 0.34968 3.25485 -2.73151 -0 -0 -2.76847 -0.00013 0 0 0 0 0 0.00716 -0.00705 0.23348 0 1.99542 -0.21275 0 1.0402 -0.2288 0.60829 -5.59479
LYS_216 -7.46617 0.59919 9.37785 -0.29907 0.02026 0.12939 4.91391 -4.08691 -0.04075 -0.23066 -4.7494 -0.05459 0 0 -1.30963 0 0 0.01565 0.0821 0.20944 1.75062 0 -0.06673 0 -1.5107 -0.28365 0.73853 -2.26131
GLU_217 -7.31278 0.92635 7.64217 -0.37066 0.08799 0.42654 3.41163 -3.35959 -0.04309 -0.36973 -3.05187 -0.65162 0 0 -0.47162 0 0 0.01306 -0.09236 0.05483 0 4.62211 -0.28097 0 -2.7348 -0.51456 0.53585 -1.53311
TYR_218 -11.8091 1.24398 5.71141 -0.61474 0.05911 0.3315 4.54843 -3.53249 -0.01451 -0.09732 -3.69848 -0.15478 0 0 -0.67559 0 0 0.01138 -0.05371 0.02467 0 2.29054 -0.15352 0.2253 1.2797 -0.13215 0.48312 -4.72725
PHE_219 -10.3398 1.5338 2.57887 -0.6164 0.04705 0.37073 1.65313 -2.404 -0 -0 -0.96924 0.12521 0 0 0 0 0 0.00795 0.05176 0.28089 0 2.10939 -0.14591 0 1.0402 0.12781 0.7664 -3.78216
ASP_220 -5.13405 0.12296 6.77493 -0.0995 0.01052 0.27882 3.08622 -2.79545 -0.02639 -0.1439 -4.59011 -0.18178 0 0 0 -0.75545 0 0.0089 -0.01723 0.03184 0 2.25507 0.1947 0 -2.3716 0.00671 0.55401 -2.79078
LEU_221 -5.99297 0.50684 0.89807 -0.48724 0.23242 0.11101 0.4537 -1.2217 -0 -0 -0.30183 0.05339 0 0 0 0 0 0.01049 -0.06699 0.01932 1.05646 0 -0.30924 0 0.18072 0.05241 0.18697 -4.61818
GLN_222 -5.79949 0.41253 6.1788 -0.5342 0.09983 0.54663 2.31339 -2.73251 -0.02069 -0.11444 -2.66682 -0.76335 0 0 0 0 0 0.01207 0.02151 0.05788 0 2.69416 0.02718 0 -0.18838 0.00289 0.20824 -0.24478
ASN_223 -4.42053 0.50387 4.21925 -0.19455 0.02243 0.33628 1.77081 -2.01149 -0.01899 -0.11006 -1.25394 -1.03544 0 0 -0.73859 0 0 0.0298 -0.04368 0.18107 0 1.87558 -1.02684 0 -0.93687 -0.56162 0.25137 -3.16215
CYS:disulfide_224 -6.49273 0.69651 4.32007 -0.04252 0 0.01572 1.06808 -2.32597 -0.02513 -0.10454 -0.54987 -0.22889 0 0 0 0 -0.62226 0.12223 -0.03395 0.00786 0.44616 0 0.10246 0 3.6196 -0.82868 0.34207 -0.51378
SER_225 -3.15097 0.31985 2.79694 -0.02844 0 0.04898 1.53343 -1.43191 -0.01528 -0.1231 -0.891 -1.14939 0 0 0 0 0 0.0331 0.28002 0.0683 0.60171 0 0.07844 0.61204 -0.77834 -0.21439 0.27676 -1.13323
PHE_226 -10.392 1.85695 2.05669 -0.9344 0.20394 0.58156 1.89556 -2.35675 -0.011 -0.05927 -1.48527 -0.08412 0 0 0 0 0 0.02974 0.1648 0.01507 0 1.73713 -0.29529 0 1.0402 0.08349 0.8077 -5.14524
ILE_227 -6.0016 0.95633 0.43133 -0.4754 0.33146 0.10472 0.33078 -1.1865 -0 -0 -0.25016 -0.15907 0 0 0 0 0 0.03075 0.09855 0.11023 0.33512 0 -0.20703 0 0.73287 -0.00148 0.95229 -3.86682
TYR_228 -6.8777 0.81013 2.37756 -0.58296 0.02885 0.27777 2.70238 -1.98637 -0.01467 -0.16281 -2.81838 -0.15433 0 0 0 0 0 0.02058 0.05694 0.03047 0 1.88043 -0.4201 2e-05 1.2797 -0.13945 0.6034 -3.08854
SER_229 -3.1553 0.36685 1.50124 -0.03652 0 0.08282 0.36801 -1.01839 -0 -0 -0.56069 -0.1647 0 0 0 0 0 0.03627 0.04471 0.00046 0.69065 0 -0.0343 0.60069 -0.77834 -0.13451 0.43845 -1.75259
PHE_230 -7.53995 0.75675 2.32751 -0.62816 0.03832 0.42043 2.43121 -2.16051 -0 -0 -2.42481 0.17255 0 0 0 0 0 0.06608 -0.00426 0.69737 0 2.15852 -0.2053 0 1.0402 -0.12056 0.65371 -2.3209
ASN_231 -3.00894 0.08552 3.11751 -0.17483 0.02448 0.2527 1.07054 -1.46745 -0.00804 -0.07987 -2.21707 -0.251 0 0 0 0 0 0.41364 0.21315 0.00603 0 1.8138 0.13835 0 -0.93687 -0.15039 0.62043 -0.53831
ILE_232 -6.76707 0.37189 3.99987 -0.42331 0.31588 0.08137 1.20088 -2.59658 -0.01132 -0.11141 -0.72844 0.13409 0 0 0 0 0 0.50296 3.2129 0.01931 0.27787 0 -0.62397 0 0.73287 -0.10657 16.0877 15.5689
THR_233 -2.70836 0.23976 2.94509 -0.17365 0.07731 0.06318 1.16356 -1.47989 -0 -0 -1.14179 -0.68335 0 0 -0.72545 0 0 0.39093 -0.04903 0.00257 0.03394 0 0.08634 2.31031 -1.0874 -0.21529 16.403 15.4518
GLU_234 -2.00179 0.10212 1.76533 -0.30257 0.04963 0.38911 0.26008 -0.91455 -0.01327 -0.10771 0.0713 -0.32176 0 0 0 0 0 0.08684 -0.05868 0.00109 0 2.77365 0.00996 0 -2.7348 -0.36379 0.50733 -0.8025
ASP_235 -3.83317 0.19369 5.51019 -0.109 0.00522 0.32309 2.03485 -2.19567 -0.03084 -0.20251 -3.09596 -1.39726 0 0 -1.43467 0 0 0.1066 0.09315 0.07059 0 2.47696 -0.12898 0 -2.3716 -0.19831 0.34502 -3.83862
GLU_236 -4.37967 0.28451 5.40774 -0.39518 0.04683 0.78914 2.35578 -2.24644 -0.02384 -0.19836 -2.87827 -0.33552 0 0 -1.83617 0 0 0.63756 -0.06867 0.15459 0 2.93956 0.08903 0 -2.7348 0.24343 0.3976 -1.75113
ASN_237 -5.02186 0.51198 5.76351 -0.2526 0.00645 0.47152 2.05956 -2.56667 -0.00499 -0.03675 -2.27938 -0.41495 0 0 -1.01993 0 0 0.32494 -0.1087 0.00702 0 2.7613 0.05162 0 -0.93687 0.12442 0.2929 -0.26746
ALA_238 -3.27207 0.19343 2.08025 -0.02268 0 0 1.02539 -1.47334 -0.00518 -0.03457 -0.27763 -0.18689 0 0 0 0 0 0.50454 -0.00893 0 0 0 -0.17386 0 1.8394 -0.49571 0.23358 -0.07426
GLU_239 -6.83604 0.6369 8.32927 -0.37057 0.16296 0.48999 3.79693 -3.1892 -0.01331 -0.05935 -5.51868 -0.56316 0 0 0 -1.16106 0 0.09056 0.22967 0.21354 0 3.76793 0.02148 0 -2.7348 -0.41165 0.47359 -2.64499
TRP_240 -11.8089 1.46367 5.42928 -0.8071 0.03847 0.18705 2.94601 -3.43083 -0 -0 -4.00484 -0.20853 0 0 -0.9378 -0.3796 0 0.01785 -0.016 0.44918 0 1.52568 -0.15936 0 1.6906 0.15505 1.12028 -6.72979
PHE_241 -9.20485 0.98969 3.01509 -0.77762 0.04375 0.06384 3.39541 -2.76985 -0.00913 -0.034 -2.76796 -0.53368 0 0 0 0 0 0.104 -0.00473 0.19985 0 2.73652 -0.13197 0 1.0402 0.0592 0.92598 -3.66026
GLY_242 -4.93891 0.54888 3.52894 -0.0009 0 0 2.70242 -2.2311 -0 -0 -2.39343 -0.32001 0 0 0 0 0 0.06606 -0.00804 0 0 0 0.37439 0 0.83697 0.50023 0.42464 -0.90986
ILE_243 -8.00687 1.33398 1.03183 -0.48568 0.44374 0.10878 2.24022 -1.99393 -0 -0 -2.69535 -0.09303 0 0 0 0 0 0.02588 0.05971 0.16823 0.27791 0 -0.51783 0 0.73287 0.48055 0.48677 -6.40222
THR_244 -6.04985 0.4821 3.33325 -0.1041 0.05902 0.07449 2.68679 -2.20152 -0 -0 -2.76563 -0.81764 0 0 0 0 0 0.01067 -0.00611 0.0848 0.10777 0 -0.5957 2.27319 -1.0874 -0.32498 0.51186 -4.32897
GLN_245 -5.26821 0.30378 3.35518 -0.43807 0.08005 0.35881 2.07681 -1.82651 -0.02244 -0.16577 -2.4018 -0.65037 0 0 -2.32159 0 0 0.22831 0.04975 0.15772 0 3.65854 -0.10929 0 -0.18838 -0.30131 0.47396 -2.95083
ASN_246 -3.37495 0.3486 3.98254 -0.15636 0.00913 0.20784 2.4143 -1.88392 -0 -0 -1.88585 -0.83589 0 0 -1.00878 0 0 0.36316 -0.0131 0.00242 0 1.92551 -0.20711 0 -0.93687 -0.00525 0.35369 -0.70087
THR_247 -2.1286 0.11347 2.25035 -0.12288 0.07494 0.0645 1.23597 -1.08003 -0 -0 -0.58063 -1.00591 0 0 -1.00878 0 0 0.08406 -0.01217 0.0006 0.06529 0 0.06469 2.2792 -1.0874 0.05032 0.18323 -0.55977
GLN_248 -2.73656 0.42673 2.4748 -0.70512 0.11554 0.796 0.76217 -1.2868 -0 -1e-05 -0.08856 -0.65662 0 0 0 0 0 0.16234 -0.03718 0.00048 0 2.20729 -0.13833 0 -0.18838 -0.26207 0.31066 1.15637
GLY_249 -3.93029 0.16529 3.51163 -0.00073 0 0 2.258 -2.00762 -0.00876 -0.02801 -2.21239 -0.2937 0 0 0 0 0 0.10241 -0.10567 0 0 0 -1.54376 0 0.83697 0.23074 0.41847 -2.60742
VAL_250 -7.25945 0.66738 2.81827 -0.26938 0.15744 0.05416 2.88759 -2.39634 -0.04541 -0.16427 -2.26165 -0.2334 0 0 0 0 0 0.03299 0.20142 0.07837 0.22426 0 -0.68755 0 1.9342 0.27269 0.56232 -3.42637
HIS_D_251 -8.35192 0.42145 5.83227 -0.43031 0.02188 0.5113 3.32857 -3.36732 -0.01543 -0.0482 -3.00034 -0.25627 0 0 0 0 0 0.01456 -0.06219 0.02969 0 2.42738 -0.0672 0 -0.45461 -0.10072 0.58785 -2.97955
LEU_252 -7.81921 0.39075 2.20174 -0.46257 0.09552 0.10878 3.14396 -2.38615 -0.00549 -0.02084 -4.00018 0.05254 0 0 0 0 0 0.01286 -0.03424 0.14056 1.07951 0 -0.37328 0 0.18072 0.08236 0.46432 -7.14834
TYR_253 -10.5893 0.9446 3.47064 -0.65224 0.11232 0.34954 3.09206 -3.06626 -0.00667 -0.02017 -2.78346 -0.10927 0 0 0 0 0 0.02176 0.00675 0.02761 0 1.93343 -0.38934 0.01502 1.2797 -0.17166 0.41871 -6.11621
SER_254 -5.24521 0.23492 5.6313 -0.02807 0 0.05112 3.32384 -2.61294 -0.02624 -0.25266 -2.45292 -1.12054 0 0 -0.65001 0 0 0.07841 0.00547 0.08822 0.52367 0 -0.36968 0.62775 -0.77834 -0.09018 0.30549 -2.75662
SER_255 -6.13676 0.372 6.43754 -0.03274 0.00057 0.04284 3.23532 -3.01007 -0.0174 -0.19814 -3.48734 -0.6983 0 0 -0.9378 0 0 0.00592 0.11749 0.00654 0.30058 0 -0.2284 1.7948 -0.77834 -0.23892 0.56396 -2.88666
ARG_256 -7.06339 0.65132 7.34081 -1.22751 0.32719 0.86213 2.43565 -2.99888 -0.03324 -0.13525 -2.32611 0.15003 0 0 -1.37546 -0.38111 0 0.14046 0.10341 0.0956 2.95888 0 -0.08124 0 -1.2888 -0.46569 0.95615 -1.35505
LYS_257 -3.75082 0.44954 3.67797 -0.54195 0.2483 0.40276 1.057 -1.47895 -0.01105 -0.06297 -0.63937 -0.10083 0 0 0 0 0 0.19987 -0.04831 0.26169 1.7433 0 -0.16579 0 -1.5107 -0.2341 0.99069 0.48628
GLY_258 -2.61078 0.42191 2.0457 -7e-05 0 0 0.99892 -1.24385 -0 -0 -0.72418 -0.26533 0 0 -0.56089 0 0 0.00689 0.0008 0 0 0 0.58435 0 0.83697 1.7048 0.71704 1.91228
ASP_259 -6.80757 0.82812 8.84399 -0.2713 0.05623 0.90304 3.94874 -3.92859 -0.0163 -0.08798 -6.63016 -0.14014 0 0 -0.80751 -0.43532 0 0.0083 0.08854 0.09352 0 1.96789 -0.66621 0 -2.3716 2.46174 0.56401 -2.39853
LEU_260 -5.41937 0.49854 2.91191 -0.69479 0.22669 0.26844 1.46038 -1.86154 -0.01016 -0.07132 -0.01096 0.09826 0 0 -0.42312 0 0 0.01913 -0.07011 0.00609 0.81893 0 -0.15717 0 0.18072 0.70762 0.48869 -1.03316
TYR_261 -3.67696 0.33987 1.72715 -0.67668 0.07291 0.40127 0.28113 -1.18789 -0.02691 -0.18209 0.09486 -0.18294 0 0 0 0 0 0.03093 -0.0379 0.04523 0 2.06983 -0.29446 0.00915 1.2797 -0.187 0.34917 0.24838
GLY_262 -2.24575 0.38046 3.26017 -7e-05 0 0 1.10462 -1.53324 -0.01509 -0.1303 -0.98794 -0.34307 0 0 0 0 0 0.01351 0.10319 0 0 0 0.91199 0 0.83697 0.46064 0.44778 2.26387
SER_263 -3.06043 0.25499 4.00519 -0.03002 0.06907 0.03231 1.21494 -1.80728 -0.025 -0.17551 -0.63139 0.19612 0 0 0 0 0 0.04351 0.10942 0.00049 0.05235 0 0.58564 0.60005 -0.77834 1.00191 1.07276 2.73075
ASN_264 -7.39097 0.88181 6.8299 -0.19153 0.00662 0.26639 3.70943 -3.33632 -0.01565 -0.08977 -3.42652 -0.37944 0 0 -1.68786 -0.43532 0 0.00486 0.40617 0.02577 0 2.42037 0.08728 0 -0.93687 0.37616 1.12847 -1.74703
MET_265 -11.1012 1.46019 4.53221 -0.38312 0.30691 0.058 1.73667 -2.84281 -0 -0 -2.3327 -0.04895 0 0 0 0 0 0.00994 -0.02981 0.28173 1.61424 0 0.04456 0 0.60916 -0.04383 0.96543 -5.16341
PHE_266 -8.19209 1.21605 3.65287 -0.64077 0.21789 0.35099 2.68099 -2.7351 -0.00296 -0.01422 -2.52087 0.19706 0 0 0 0 0 0.01404 0.07499 0.03544 0 2.07974 -0.34377 0 1.0402 -0.25101 1.08378 -2.05677
LEU_267 -5.77619 0.44668 1.39067 -0.5368 0.19393 0.11768 0.59134 -1.55122 -0 -0 -0.05086 0.29903 0 0 0 0 0 0.02086 -0.05019 0.02579 0.44375 0 -0.16908 0 0.18072 -0.38435 0.60817 -4.20005
PHE_268 -5.51129 0.68727 2.17097 -1.06415 0.13436 0.40267 1.18773 -1.493 -0.01129 -0.07193 -0.64136 0.00181 0 0 0 0 0 0.04012 -0.04132 0.50358 0 2.64095 -0.00905 0 1.0402 0.19218 0.39565 0.55409
ALA_269 -4.11771 0.13949 2.53902 -0.0211 0 0 2.05243 -1.77898 -0.01129 -0.07193 -1.66718 -0.3981 0 0 0 0 0 0.00684 0.03789 0 0 0 -0.5466 0 1.8394 0.378 0.35374 -1.26609
THR_270 -4.0012 0.2336 1.87554 -0.16167 0.06619 0.05875 0.66348 -1.39391 -0.01467 -0.16281 -0.47156 -0.33272 0 0 0 0 0 0.01258 -0.05634 0.0182 0.17454 0 -0.14918 2.28526 -1.0874 0.02453 0.23929 -2.17949
LEU_271 -8.02351 0.98744 0.99577 -0.49018 0.17387 0.10694 2.59269 -1.80446 -0 -0 -3.02522 0.15781 0 0 0 0 0 0.01251 -0.00569 0.08239 0.70135 0 -0.36578 0 0.18072 -0.00569 1.01481 -6.71422
PRO_272 -4.41576 0.59186 0.91378 -0.16948 0.03882 0.11337 0.28204 -0.67297 -0.00561 -0.06752 -0.41493 0.11826 0 0 0 0 0 0.52582 0.03915 0.00992 0.18138 0 -0.85783 0 -2.4119 0.23064 1.10021 -4.87079
VAL_273 -6.88012 0.88816 1.02912 -0.30192 0.24981 0.07682 1.74102 -1.80495 -0.04186 -0.15423 -0.28595 -0.59936 0 0 0 0 0 0.342 -0.02597 0.02177 0.1425 0 -0.31794 0 1.9342 0.35799 0.61786 -3.01105
TYR_274 -4.03143 0.23467 1.97488 -0.70664 0.07062 0.40962 0.25357 -1.45645 -0.00133 -0.00369 -0.77514 -0.20568 0 0 0 0 0 0.0322 0.03648 0.04184 0 1.98835 -0.25849 0 1.2797 -0.21995 0.66238 -0.67448
ASP_275 -2.66224 0.2331 3.32876 -0.11518 0.00768 0.34367 1.50528 -1.52199 -0.02611 -0.28401 -1.40111 -0.46639 0 0 0 -0.74508 0 0.03551 -0.07723 0.0319 0 3.59402 -0.38908 0 -2.3716 -0.3598 0.58765 -0.75225
GLY_276 -1.90991 0.11155 1.96124 -0.0002 0 0 0.54553 -0.96705 -1e-05 -3e-05 -1.0348 -0.24866 0 0 0 0 0 0.02611 -0.10083 0 0 0 0.77587 0 0.83697 -0.0155 0.36096 0.34122
ILE_277 -8.40166 0.67959 1.59587 -0.47175 0.37678 0.09617 1.7704 -2.0615 -0.00686 -0.07669 -1.32815 0.3096 0 0 -2.32159 0 0 0.00929 -0.06461 0.01733 0.5006 0 -0.56859 0 0.73287 -0.22638 0.22227 -9.21701
LYS_278 -5.24827 0.28657 4.07855 -0.30138 0.03656 0.15179 2.1929 -2.06255 -0.02943 -0.16143 -2.51459 -0.21026 0 0 0 0 0 0.00336 -0.02501 0.00562 1.83889 0 -0.25299 0 -1.5107 -0.20876 0.22724 -3.70389
TYR_279 -8.48909 0.52657 3.73275 -0.6782 0.06347 0.3881 2.60155 -2.67488 -0 -0 -2.2581 -0.13357 0 0 0 0 0 0.0067 0.00135 0.07997 0 1.93041 -0.28308 0.00041 1.2797 -0.07368 0.35713 -3.62249
TYR_280 -9.75989 1.29814 3.59547 -0.94549 0.07078 0.23292 3.57731 -2.89166 -0 -0 -2.69557 -0.37151 0 0 0 0 0 0.02071 -0.00303 0.40932 0 2.48887 -0.14911 0.22281 1.2797 -0.08986 0.94034 -2.76976
THR_281 -6.28311 0.46218 5.22509 -0.14291 0.03912 0.05098 3.22055 -2.88576 -0 -0 -3.60962 -0.61422 0 0 0 0 0 0.02099 0.01058 0.01187 0.41153 0 -0.17136 2.64274 -1.0874 0.08896 0.82188 -1.78792
VAL_282 -5.63732 0.25835 0.69435 -0.26675 0.13268 0.05214 1.08279 -1.31531 -0.05336 -0.31348 -0.54382 0.00378 0 0 0 0 0 0.02687 -0.07513 0.00024 0.09629 0 -0.46188 0 1.9342 -0.24374 0.32685 -4.30225
ILE_283 -8.38339 1.17402 1.56202 -0.48158 0.40919 0.09975 1.76783 -2.18986 -0.00486 -0.02626 -1.97425 0.25129 0 0 -0.46464 0 0 0.03602 0.00506 0.02126 0.39024 0 -0.49708 0 0.73287 -0.57428 1.1346 -7.01206
PRO_284 -5.93891 0.62721 2.39914 -0.12825 0.00158 0.09415 1.65792 -1.38921 -0 -0 -2.01556 0.21715 0 0 0 0 0 0.05125 -0.02784 0.03089 0.21655 0 -1.05332 0 -2.4119 -0.72346 1.20077 -7.19184
ARG_285 -8.40164 0.78168 5.84717 -0.61641 0.10264 0.33961 2.56888 -3.01598 -0.01607 -0.06942 -2.47514 0.32168 0 0 0 -0.60396 0 0.12965 0.09034 0.02309 3.14385 0 -0.21639 0 -1.2888 -0.48966 0.46193 -3.38294
SER_286 -5.31761 0.49698 4.61289 -0.03778 0.00127 0.05658 2.75378 -2.32423 -0.01969 -0.2133 -2.14218 -0.62994 0 0 -0.83237 0 0 0.0434 0.0275 0.01739 0.32009 0 0.11399 1.76541 -0.77834 0.14325 0.3809 -1.56198
ILE_287 -7.5491 0.49485 4.20987 -0.62251 0.4203 0.11878 3.35513 -2.64825 -0.01551 -0.14694 -3.76566 0.46804 0 0 0 0 0 0.03085 -0.02755 0.0802 0.87243 0 -0.58268 0 0.73287 -0.07987 0.42742 -4.22734
ARG_288 -8.25919 1.41859 5.32397 -0.51426 0.13298 0.32402 2.30386 -2.55701 -0.04919 -0.3975 -1.85906 0.19117 0 0 0 0 0 0.1219 0.01886 0.88591 1.83332 0 0.07839 0 -1.2888 -0.0325 0.75683 -1.56771
SER_289 -4.13295 0.67513 3.99962 -0.02466 0 0.02037 2.07386 -1.82195 -0.02179 -0.22116 -2.32134 0.1507 0 0 -0.73717 0 0 0.26674 0.00337 0.07998 0.51062 0 -0.06272 0.60463 -0.77834 0.29476 0.72534 -0.71695
LYS_290 -7.04682 0.3684 7.33437 -0.30182 0.02782 0.1353 2.25183 -3.06146 -0.01408 -0.05242 -1.98268 0.15175 0 0 0 0 0 0.16997 0.02088 0.04186 1.88693 0 0.12109 0 -1.5107 -0.13643 0.45388 -1.14233
TYR_291 -6.80007 0.74276 6.20565 -0.82405 0.0439 0.29244 2.63306 -3.05301 -0.00414 -0.02118 -0.86201 -0.30393 0 0 -0.61071 0 0 0.04095 0.00536 0.14001 0 1.95346 -0.3348 0.00311 1.2797 -0.1565 0.45161 0.82163
SER_292 -3.19632 0.18946 3.52307 -0.02684 0.00395 0.02636 0.96539 -1.57023 -0 -0 -1.36136 -0.32804 0 0 0 -0.41796 0 0.01052 -0.06515 0.00338 1.25031 0 -0.20966 0.62681 -0.77834 -0.34181 0.58252 -1.11393
GLU_293 -3.33863 0.56879 4.01975 -0.23683 0.04163 0.41663 1.41697 -1.69399 -0.04941 -0.37488 -1.57662 -0.46091 0 0 0 0 0 0.0613 -0.00263 0.00729 0 3.0233 0.19632 0 -2.7348 0.62875 0.45958 0.37162
ARG_294 -9.27693 0.88242 6.4077 -0.64711 0.10844 0.42827 1.8847 -3.03451 -0.0055 -0.02682 -1.35428 0.18087 0 0 -0.61071 0 0 0.478 -0.00999 0.20732 2.00405 0 -0.10588 0 -1.2888 0.98041 0.46841 -2.32991
GLN_295 -5.91141 0.50629 3.2684 -0.96713 0.33193 1.44035 0.92532 -1.97493 -0.02234 -0.23276 -1.21489 -0.8403 0 0 0 0 0 0.09501 -0.00161 0.01597 0 5.69357 0.05479 0 -0.18838 0.09131 0.45841 1.52761
ALA_296 -6.18715 0.4936 3.36943 -0.02256 0 0 2.26887 -2.72614 -0.0026 -0.00989 -1.82733 -0.23421 0 0 0 0 0 0.04097 0.02324 0 0 0 -0.02422 0 1.8394 -0.06845 0.3092 -2.75786
TRP_297 -9.48492 0.85016 3.01681 -0.92814 0.05309 0.38798 1.05413 -2.52146 -0.00245 -0.0157 -0.74563 -0.1285 0 0 0 0 0 0.01791 -0.00429 0.09308 0 1.88722 -0.20485 0 1.6906 -0.05123 0.34542 -4.69076
ALA_298 -4.36951 0.46908 1.524 -0.02455 1e-05 0 1.19535 -1.79236 -0.00264 -0.01041 -0.66062 -0.22159 0 0 0 0 0 0.02131 -0.00759 0 0 0 -0.07915 0 1.8394 -0.34792 0.22275 -2.24445
ALA_299 -3.81232 0.37524 0.92282 -0.02383 0 0 0.96491 -1.35026 -0.04057 -0.22888 -0.55744 -0.19098 0 0 0 0 0 0.03939 0.00074 0 0 0 -0.06647 0 1.8394 -0.67497 0.16921 -2.634
PHE_300 -9.95898 1.45785 2.85648 -0.73052 0.05129 0.43934 3.11354 -2.62066 -0 -0 -2.79751 0.19639 0 0 0 0 0 0.06577 -0.00294 0.77518 0 2.25061 -0.3835 0 1.0402 -0.33958 0.89914 -3.68792
TYR_301 -11.0024 1.64256 3.71193 -0.69558 0.10104 0.41163 3.53621 -3.19977 -0.01556 -0.05315 -3.17225 -0.17753 0 0 0 -0.65193 0 0.08878 0.01504 0.0718 0 2.2681 -0.09654 0.02013 1.2797 -0.05732 1.07839 -4.89669
ILE_302 -7.83499 1.16393 2.64233 -0.47812 0.36954 0.101 2.56915 -2.23878 -0 -0 -2.96452 0.03719 0 0 0 0 0 0.03287 -0.0042 0.03939 0.42334 0 -0.78148 0 0.73287 -0.19365 0.68128 -5.70284
TYR_303 -10.0445 0.99805 4.46645 -0.64116 0.21942 0.3942 3.06205 -3.17964 -0.02629 -0.20062 -3.99034 -0.15687 0 0 0 0 0 0.03732 -0.01112 0.54015 0 2.04988 -0.16871 0.00468 1.2797 -0.39557 0.69537 -5.06753
SER_304 -2.89408 0.13473 2.50065 -0.02641 0 0.02166 0.63694 -1.27588 -0.05239 -0.31583 -1.42888 -0.02753 0 0 0 0 0 0.01362 -0.00347 0.00135 0.54238 0 -0.02011 0.60012 -0.77834 -0.27206 0.3902 -2.25333
LEU_305 -9.70345 1.33888 2.72088 -0.50516 0.39016 0.09417 0.83207 -2.64314 -0.05272 -0.2603 -1.35272 0.20495 0 0 0 0 0 0.00283 0.06004 0.03686 0.53074 0 -0.3745 0 0.18072 -0.29236 0.35307 -8.43895
HIS_D_306 -7.12917 0.88735 6.16123 -0.40127 0.01607 0.48625 2.79284 -3.12636 -0.01146 -0.11982 -2.13058 -0.26459 0 0 0 0 0 0.00315 0.02886 0.09884 0 1.83067 -0.26339 0 -0.45461 -0.27669 0.52146 -1.35124
LYS_307 -3.81188 0.14012 2.40864 -0.3349 0.05094 0.19489 0.37128 -1.26218 -0.00032 -0.0096 -0.96229 -0.16709 0 0 -0.54414 0 0 0.00655 0.10097 0.00375 1.57123 0 0.21224 0 -1.5107 0.22152 0.53275 -2.78821
LEU_308 -8.34001 1.17679 4.91846 -0.48066 0.18903 0.08931 2.67357 -2.91383 -0.02789 -0.20907 -3.08067 0.22677 0 0 0 0 0 0.00648 -0.00688 0.05244 0.38957 0 -0.34131 0 0.18072 0.25311 0.55705 -4.68702
THR_309 -4.96331 0.49072 2.81387 -0.16994 0.10229 0.05967 1.19858 -1.77996 -0.00032 -0.0096 -1.24549 -0.23458 0 0 0 0 0 0.01695 -0.013 0.00444 0.12774 0 -0.08805 2.30355 -1.0874 -0.05228 0.43905 -2.08707
TYR_310 -12.1254 1.44989 4.53476 -0.58077 0.08483 0.2453 3.251 -3.63008 -0.00594 -0.0177 -2.19266 -0.27072 0 0 0 0 0 0.01967 0.24429 0.8099 0 2.2184 -0.26928 0.03459 1.2797 -0.10316 0.73327 -4.29016
LEU_311 -10.1031 1.04063 3.47983 -0.51176 0.14044 0.12636 2.7365 -3.05977 -0.01529 -0.05715 -2.64593 0.16049 0 0 0 0 0 0.0051 -0.05282 0.12619 0.56011 0 -0.33198 0 0.18072 -0.20104 1.07881 -7.34364
LEU_312 -8.62849 0.61975 1.77373 -0.45909 0.14105 0.09916 2.32499 -2.24864 -0 -0 -2.50724 0.04938 0 0 0 0 0 0.03021 -0.0348 0.08413 0.96992 0 -0.22351 0 0.18072 -0.05587 0.74702 -7.13758
ASP_313 -6.96534 0.5911 8.47821 -0.2439 0.05539 0.80728 4.46893 -3.59697 -0.01544 -0.05755 -6.51872 -0.82115 0 0 0 -1.41153 0 0.13084 -0.01047 0.00343 0 1.91138 -0.8154 0 -2.3716 -0.14537 0.55779 -5.96909
PHE_314 -10.7645 0.54273 3.78532 -0.5574 0.02171 0.25305 2.68284 -2.9869 -0.00125 -0.03046 -2.8002 0.11046 0 0 0 0 0 0.11791 -0.03427 0.00223 0 2.27609 -0.16305 0 1.0402 -0.24839 0.54389 -6.21001
SER_315 -6.36252 0.52429 7.53617 -0.03039 0 0.07071 4.27143 -3.51849 -0.01185 -0.10848 -4.67214 -0.6206 0 0 -1.51529 0 0 0.02699 -0.02844 0.3282 0.12238 0 -0.53944 0.61948 -0.77834 -0.20454 0.50491 -4.38596
VAL_316 -3.33198 0.19562 2.1689 -0.28842 0.15518 0.05103 0.6008 -1.31361 -0 -0 0.3547 0.30212 0 0 0 0 0 0.02118 -0.12919 0.00058 0.49198 0 0.50237 0 1.9342 -0.17416 0.40067 1.94196
ASP_317 -3.1749 0.41708 2.96369 -0.12041 0.01279 0.37202 0.88434 -1.47288 -0.03377 -0.19959 -0.17005 -0.30419 0 0 -0.60441 0 0 0.00887 -0.05937 0.04638 0 2.47331 -0.28716 0 -2.3716 -0.40569 0.24195 -1.78359
GLY_318 -3.52009 0.24115 3.04569 -5e-05 0 0 1.43262 -1.71164 -0.00888 -0.0444 -1.11956 -0.36282 0 0 0 0 0 0.0436 -0.17296 0 0 0 -1.3828 0 0.83697 -0.71658 0.36567 -3.07407
TYR_319 -7.42119 0.98985 5.39484 -0.57159 0.09615 0.25074 3.34021 -2.95636 -0.02208 -0.09151 -3.13008 -0.11738 0 0 -1.47176 0 0 0.17622 0.05611 0.27012 0 2.26565 -0.35137 1e-05 1.2797 -0.45674 0.54599 -1.92447
ILE_320 -8.51824 0.76832 1.7305 -0.46356 0.32976 0.09511 1.96061 -2.14132 -2e-05 -0.00052 -0.89646 0.10897 0 0 -1.58548 0 0 0.04499 -0.05112 0.1737 0.44657 0 -0.66712 0 0.73287 -0.34944 0.60637 -7.6755
ARG_321 -5.83586 0.25872 6.28634 -0.94001 0.22474 0.64373 1.92654 -2.64115 -0.01123 -0.05103 -2.91594 0.26815 0 0 0 -1.08637 0 0.01617 -0.0501 0.23598 3.24174 0 -0.11591 0 -1.2888 -0.28371 0.67546 -1.44252
ARG_322 -7.73813 0.44311 5.95283 -1.07292 0.24646 0.88356 2.8159 -2.85422 -0.02409 -0.1657 -3.15262 -0.05733 0 0 0 -0.32517 0 0.07968 0.00552 0.17126 2.57008 0 -0.06451 0 -1.2888 0.08469 0.6628 -2.82761
ALA_323 -5.84728 0.79286 1.82807 -0.02107 0 0 2.14741 -2.20485 -0.04285 -0.13036 -1.14251 -0.36831 0 0 0 0 0 0.01572 0.01562 0 0 0 -0.50278 0 1.8394 0.08849 0.47062 -3.06182
VAL_324 -7.6025 0.9566 2.8901 -0.27936 0.19172 0.06353 2.56494 -2.3984 -0 -0 -1.5835 -0.27215 0 0 0 0 0 0.00468 0.07467 0.00618 0.25277 0 -0.77572 0 1.9342 -0.22074 0.3917 -3.80129
ASP_325 -6.7776 0.68432 7.14494 -0.23985 0.09987 0.78255 3.16229 -3.31299 -0.02618 -0.15664 -5.14036 -1.18591 0 0 -1.68609 0 0 0.00947 0.27054 0.03301 0 1.99201 -0.84329 0 -2.3716 -0.38225 0.50165 -7.44211
CYS:disulfide_326 -5.80771 0.30776 3.90606 -0.04715 0.00362 0.01923 1.69166 -2.134 -0 -0 -1.02863 -0.43611 0 0 0 0 -0.64473 0.00064 -0.08243 0.21172 0.5651 0 0.2263 0 3.6196 -0.3079 0.45457 0.51759
GLY_327 -2.56763 0.47396 3.14665 -7e-05 0 0 1.43267 -1.45236 -0 -0 -2.11451 -0.33953 0 0 -1.3983 0 0 0.03484 -0.16994 0 0 0 0.58868 0 0.83697 0.14574 0.28499 -1.09785
HIS_D_328 -5.84765 0.48902 5.69651 -0.78951 0.0288 0.87414 1.09889 -2.51159 -0 -0 -1.92306 -0.21539 0 0 0 0 0 0.02827 -0.02456 0.04114 0 1.79611 -0.17324 0 -0.45461 0.38973 0.39806 -1.09895
ASP_329 -5.46465 0.33792 7.64662 -0.23162 0.03234 0.81556 2.90838 -3.23305 -0.04447 -0.28425 -5.59918 -0.53215 0 0 -0.51956 -0.49489 0 0.02421 0.04793 0.00746 0 1.99157 -0.19277 0 -2.3716 0.13616 0.41987 -4.60016
ASP_330 -5.34696 0.26964 5.86714 -0.12015 0.04424 0.3791 2.30459 -2.68939 -0.02331 -0.10365 -3.4741 -0.12245 0 0 0 -0.58848 0 0.01772 0.14476 0.00511 0 1.88103 0.01931 0 -2.3716 -0.13648 0.61466 -3.42926
LEU_331 -8.28827 1.23827 4.22245 -0.51844 0.47391 0.13537 2.36296 -2.92335 -0 -0 -1.64947 0.17172 0 0 0 0 0 0.06076 0.1316 0.04678 0.36463 0 -0.28483 0 0.18072 -0.2698 0.90364 -3.64133
SER_332 -6.64214 0.57674 7.15629 -0.03055 0.00012 0.02096 3.57898 -3.42792 -0 -0 -4.19611 -0.0105 0 0 -0.51956 -0.49489 0 0.01135 0.10447 0.00229 0.5204 0 0.28615 1.77626 -0.77834 -0.15897 0.78039 -1.44461
GLN_333 -7.78784 0.42953 8.28616 -0.28989 0.01243 0.21186 4.05677 -3.89623 -0.02468 -0.19538 -4.89234 -0.31909 0 0 0 0 0 0.02487 0.06336 0.01945 0 3.45225 -0.07056 0 -0.18838 -0.17067 0.7976 -0.4808
LEU_334 -8.74256 0.94331 3.52377 -0.70863 0.28519 0.28418 2.83129 -2.83136 -0 -0 -2.20471 0.12266 0 0 0 0 0 0.01606 -0.01211 0.11009 0.8415 0 -0.20784 0 0.18072 -0.12333 0.6134 -5.07836
TYR_335 -9.81528 0.79883 6.1655 -0.54569 0.03103 0.25233 4.10202 -3.85676 -0 -0 -3.08555 -0.29215 0 0 0 0 0 0.00431 0.02638 0.00064 0 2.82873 -0.01943 0.06416 1.2797 -0.12395 0.35082 -1.83437
CYS:disulfide_336 -6.53165 0.4447 4.82301 -0.03906 0 0.01677 2.08084 -2.63771 -0 -0 -1.45006 -0.32932 0 0 0 0 -0.64473 0.03779 -0.04193 1e-05 0.29229 0 0.32446 0 3.6196 0.08883 0.40588 0.4597
SER_337 -3.13009 0.16025 4.00845 -0.03224 9e-05 0.02186 2.01202 -1.84921 -0.00127 -0.02954 -2.13566 -0.01292 0 0 0 0 0 0.0169 -0.06436 0.00555 0.66172 0 0.23475 1.80565 -0.77834 0.04161 0.35356 1.28878
TYR_338 -5.53025 0.55282 2.80872 -0.82121 0.18263 0.46699 1.43078 -1.86471 -0.00278 -0.03811 -1.19699 -0.43892 0 0 0 0 0 0.06891 -0.06144 0.64243 0 4.47813 -0.05624 0.0009 1.2797 -0.40483 0.49722 1.99377
GLU_339 -3.08557 0.13153 3.00943 -0.23695 0.04908 0.39372 1.29651 -1.53703 -0.00586 -0.0886 -1.11987 -0.44286 0 0 0 0 0 0.00863 -0.01981 0.00472 0 2.68334 -0.02032 0 -2.7348 -0.272 0.39984 -1.58687
SER_340 -5.27888 0.53522 4.75911 -0.0283 0 0.04805 2.79653 -2.54088 -0 -0 -1.81224 -1.15966 0 0 -1.08403 0 0 0.00823 -0.00357 0.00284 1.28508 0 -0.43819 0.67342 -0.77834 -0.10403 0.35173 -2.76789
PHE_341 -7.69286 1.00332 1.03589 -0.6029 0.05915 0.32402 0.23435 -1.547 -0 -0 0.01263 0.02475 0 0 0 0 0 0.01661 -0.06602 0.00182 0 2.26919 -0.1224 0 1.0402 -0.35709 0.46616 -3.90019
ASP_342 -3.42461 0.64558 5.38084 -0.22562 0.0653 0.72328 3.09152 -2.28534 -0 -0 -5.2314 -1.1667 0 0 -1.08403 -0.56068 0 0.0972 -0.07352 0.01642 0 2.16357 -0.79794 0 -2.3716 -0.15948 0.51063 -4.68656
VAL_343 -6.87245 0.84057 0.86799 -0.25057 0.13254 0.04828 1.15735 -1.67845 -0.00071 -0.00431 -0.17704 -0.20987 0 0 0 0 0 0.0399 -0.00414 0.00273 0.43992 0 -0.79328 0 1.9342 -0.06632 0.55695 -4.03673
GLY_344 -2.4538 0.1437 2.29574 -0.00028 0 0 0.91005 -1.23031 -0.00462 -0.0456 -1.02766 -0.18805 0 0 -0.4119 0 0 0.04253 -0.075 0 0 0 -0.24853 0 0.83697 -0.20192 0.31011 -1.34855
SER_345 -3.12664 0.24189 2.63778 -0.02615 0 0.02132 1.25937 -1.35439 -0 -0 -1.23299 -0.15357 0 0 -0.9129 0 0 0.03166 -0.01987 0.0213 0.47739 0 -0.05278 0.60018 -0.77834 -0.2599 0.11006 -2.51658
GLY_346 -3.67434 0.2421 3.14172 -0.00153 0 0 2.17222 -1.90542 -0.0006 -0.002 -2.0528 -0.35961 0 0 0 0 0 0.0149 -0.01256 0 0 0 -1.53432 0 0.83697 0.0466 0.15452 -2.93415
VAL_347 -5.36903 0.36689 0.02355 -0.25618 0.09821 0.05207 0.38124 -1.35358 -0 -0 -0.12279 -0.34346 0 0 0 0 0 0.01446 0.23596 0.04461 0.1871 0 -0.71022 0 1.9342 0.10272 0.47543 -4.23882
TYR_348 -8.36852 0.64614 3.6408 -0.61732 0.05542 0.34527 3.20718 -2.93545 -0.00244 -0.00949 -3.78198 -0.13205 0 0 -0.4119 0 0 0.02703 0.00915 0.09162 0 1.90482 -0.26297 0.06356 1.2797 -0.33764 0.75591 -4.83314
SER_349 -1.93581 0.09512 1.37534 -0.02725 0.0001 0.02292 0.31259 -0.79911 -0.00127 -0.02954 -0.85294 -0.13918 0 0 0 0 0 0.05384 -0.00098 0.00872 0.44362 0 0.09978 0.6 -0.77834 -0.30027 0.39379 -1.45887
VAL_350 -5.47908 0.35489 2.46893 -0.28458 0.11547 0.05104 1.51407 -1.93615 -0 -0 -1.51861 -0.29366 0 0 0 0 0 0.04013 -0.0031 5e-05 0.04563 0 -0.4399 0 1.9342 -0.24845 0.24559 -3.43353
SER_351 -1.958 0.18571 2.13773 -0.02723 5e-05 0.02281 1.01055 -1.03486 -0.00639 -0.06778 -0.7079 -0.27879 0 0 0 0 0 0.04845 0.04293 0.00142 0.44221 0 0.04218 0.60225 -0.77834 -0.33622 0.23904 -0.42018
SER_352 -2.8348 0.08056 2.07631 -0.02713 0 0.0615 0.49127 -1.0965 -0 -0 -0.21824 -0.43213 0 0 0 0 0 0.07584 0.03099 0.04529 0.19317 0 -0.39459 0.60149 -0.77834 -0.54022 0.20057 -2.46494
PHE_353 -8.73608 1.04478 3.4857 -0.89617 0.15002 0.1749 2.43854 -2.45798 -0 -0 -0.74478 -0.67521 0 0 0 0 0 0.84076 -0.04694 0.31582 0 2.53639 -0.17117 0 1.0402 -0.41656 0.66567 -1.45209
GLU_354 -4.06152 0.19789 4.17912 -0.29272 0.04697 0.37693 1.50428 -1.98645 -0.00819 -0.12907 -1.66068 -0.31491 0 0 0 -0.7364 0 0.38675 -0.05005 0.01247 0 3.08048 0.25033 0 -2.7348 -0.00263 0.66475 -1.27745
VAL_355 -6.87317 1.36521 3.09783 -0.28194 0.17357 0.05794 1.77253 -2.21448 -0 -0 -1.01978 0.35714 0 0 0 0 0 2.05409 0.08283 0.04119 0.18904 0 -0.00637 0 1.9342 -0.11999 0.60727 1.2171
HIS_D_356 -7.11341 0.56555 5.92732 -0.42892 0.01368 0.51726 3.12133 -3.11808 -0.00667 -0.02876 -3.13412 -0.05709 0 0 -2.36647 -0.47378 0 1.51985 -0.07017 0.02439 0 3.74358 0.01224 0 -0.45461 -0.15979 0.74389 -1.22279
SER_357 -3.98555 0.29778 3.09067 -0.03219 0 0.07262 0.71497 -1.45815 -0 -0 -0.68417 -0.3582 0 0 0 0 0 0.0565 0.05259 0.01928 0.31572 0 -0.25818 0.60872 -0.77834 -0.24183 0.64086 -1.92691
ARG_358 -5.9659 0.3541 5.72234 -0.63831 0.09408 0.41925 3.07857 -2.69168 -0 -0 -2.47028 0.19481 0 0 -0.52145 0 0 0.03958 0.10122 0.21547 2.34135 0 0.0424 0 -1.2888 -0.09465 0.63449 -0.43343
GLY_359 -1.43743 0.08365 1.80157 -0.00014 0 0 0.66146 -0.85748 -0 -0 -0.03834 -0.23084 0 0 0 0 0 0.02224 0.05232 0 0 0 0.7608 0 0.83697 0.65964 0.42933 2.74376
GLN_360 -6.55363 0.76059 4.60065 -0.33424 0.03607 0.18245 1.21926 -2.27741 -0.02247 -0.14769 -0.53431 -0.01252 0 0 0 0 0 0.02387 0.14473 0.09093 0 2.9638 0.09517 0 -0.18838 0.19984 0.41412 0.66082
PHE_361 -10.5606 1.95761 3.27698 -0.56807 0.2914 0.25336 3.11632 -2.81581 -0 -0 -3.08249 -0.13548 0 0 0 0 0 0.06442 -0.01909 0.00013 0 3.90378 -0.14553 0 1.0402 -0.35946 0.86089 -2.92139
ILE_362 -7.3539 1.08133 2.71544 -0.46724 0.35787 0.10369 1.75991 -1.93448 -0 -0 -1.33048 -0.07724 0 0 0 0 0 0.0235 0.09636 0.25147 0.32083 0 -0.44389 0 0.73287 -0.19502 0.91216 -3.44684
GLU_363 -6.00375 0.35318 6.55624 -0.19816 0.01785 0.26117 3.16967 -2.89601 -0.00675 -0.09636 -5.37156 -0.66119 0 0 -0.90156 -0.48898 0 0.06933 -0.00215 0.2875 0 3.28098 0.06173 0 -2.7348 0.03664 0.62883 -4.63815
GLN_364 -5.21759 0.54928 3.11635 -0.24806 0.03613 0.19536 1.08062 -1.52192 -0.01901 -0.10096 0.11504 -0.82408 0 0 0 0 0 0.07081 0.17317 0.10554 0 3.01227 -0.1066 0 -0.18838 0.01519 0.99376 1.23691
PRO_365 -3.77629 0.62732 1.81367 -0.18869 0.00133 0.13136 0.30979 -0.70831 -0 -0 -0.47019 0.06019 0 0 0 0 0 0.05127 0.01083 0.00157 0.63549 0 -0.97932 0 -2.4119 -0.41205 0.87435 -4.42959
ASN_366 -0.91647 0.03262 1.02826 -0.18419 0.00993 0.28192 0.13534 -0.48564 -0.00564 -0.04581 -0.02732 -0.53601 0 0 0 0 0 0.00714 -0.07257 0.00232 0 2.64415 -0.30619 0 -0.93687 -0.36559 0.19232 0.45171
SER_367 -2.84794 0.09976 2.49457 -0.01662 0 0.02815 0.89779 -1.21462 -0.00825 -0.05576 -1.67193 -0.96339 0 0 -0.66768 0 0 0.00262 -0.06261 8e-05 0.83715 0 -0.49491 0.61706 -0.77834 0.44404 0.17522 -3.18561
VAL_368 -3.07611 0.28935 2.89298 -0.31438 0.21845 0.06621 1.37888 -1.54444 -0.00754 -0.09272 -2.15201 -0.25211 0 0 -0.14569 0 0 0.01236 0.00957 0.00057 0.11625 0 -0.43197 0 1.9342 0.39797 0.23724 -0.46295
GLU_369 -3.80219 0.27523 3.91336 -0.27996 0.03507 0.33462 1.75207 -1.80202 -0 -0 -3.10853 -0.26838 0 0 0 -0.89334 0 0.00471 0.04031 0.04616 0 2.82592 -0.0892 0 -2.7348 -0.27837 0.26193 -3.76741
CYS:disulfide_370 -5.42894 0.99535 3.26192 -0.0527 0.00167 0.03463 1.97786 -1.77857 -0.01425 -0.14683 -1.60923 -0.32349 0 0 0 0 -0.02518 0.03834 0.08114 1.11272 0.666 0 0.18072 0 3.6196 -0.48471 0.38962 2.49568
ASP_371 -3.613 0.40657 5.7079 -0.27454 0.17861 0.98033 3.06162 -2.39048 -0.01796 -0.18689 -6.05637 -0.93849 0 0 -0.55312 -0.68493 0 0.02606 0.0497 0.04992 0 1.99925 -0.78647 0 -2.3716 -0.33234 0.49799 -5.24823
PHE_372 -7.45513 0.74864 2.97656 -1.06617 0.48843 0.58575 2.48515 -2.31326 -0 -0 -1.79139 -0.86974 0 0 0 0 0 0.06221 0.09234 0.21734 0 3.56098 -0.12623 0 1.0402 -0.28671 0.60273 -1.0483
THR_373 -3.99576 0.29517 4.24676 -0.12944 0.08643 0.06511 2.01864 -2.17234 -0 -0 -2.46605 -0.23931 0 0 -0.55312 -0.68493 0 0.03695 0.31478 0.20064 0.09823 0 -0.12196 4.18356 -1.0874 -0.5134 0.42324 0.0058
LYS_374 -4.12766 0.50603 5.5242 -0.35084 0.04701 0.23061 2.1532 -2.35089 -0 -0 -2.53417 0.26106 0 0 0 0 0 0.03046 0.01649 0.02247 2.42038 0 -0.09415 0 -1.5107 -0.23748 0.43215 0.43818
LEU_375 -7.69652 0.78146 1.11598 -0.50384 0.20583 0.12132 1.1617 -1.70655 -0.00371 -0.04006 0.0322 0.24075 0 0 0 0 0 0.10397 -0.06228 0.01834 0.27436 0 -0.29461 0 0.18072 -0.17517 0.5404 -5.70572
LEU_376 -6.4365 0.5944 2.01854 -0.52893 0.30747 0.17491 1.60393 -1.76451 -0 -0 -1.60728 -0.06919 0 0 -0.38255 0 0 0.01633 0.00721 0.10381 1.64254 0 0.03758 0 0.18072 -0.01071 0.61868 -3.49354
SER_377 -2.96477 0.2456 3.46673 -0.02903 9e-05 0.05165 1.53368 -1.60085 -0 -0 -0.62943 -0.99666 0 0 0 0 0 0.0061 -0.03204 0.003 0.37529 0 -0.1597 0.60025 -0.77834 0.28383 0.47262 -0.15199
GLY_378 -2.58807 0.10665 3.10333 -0.00057 0 0 1.96241 -1.46054 -0.00771 -0.03754 -2.25769 -0.22608 0 0 0 0 0 0.00292 -0.0765 0 0 0 -1.53667 0 0.83697 0.37314 0.21092 -1.59502
THR_379 -3.86207 0.59667 1.94835 -0.1544 0.06012 0.06071 0.89485 -1.20029 -0 -0 -0.82738 0.05005 0 0 0 0 0 0.00721 0.06537 0.15534 0.05494 0 0.07537 2.2568 -1.0874 0.13518 1.29537 0.52478
PRO_380 -5.72523 1.44293 2.062 -0.1482 0.0037 0.10475 0.81269 -0.94022 -0 -0 -0.14332 0.18758 0 0 0 0 0 0.01781 -0.025 0.00724 0.20653 0 -1.02758 0 -2.4119 -0.35309 1.93027 -3.99905
PRO_381 -6.69087 1.20092 4.58797 -0.19853 0.00569 0.1383 1.88879 -1.86404 -0.00611 -0.03032 -1.88761 0.14566 0 0 0 0 0 0.00864 0.0447 0.00105 0.35461 0 -0.87078 0 -2.4119 -0.29688 0.96099 -4.91971
GLN_382 -6.51732 0.23996 6.17015 -0.46867 0.1386 0.45629 2.98503 -2.93686 -0.03233 -0.23587 -2.99208 -0.63045 0 0 -1.4923 0 0 0.00508 0.08628 0.02583 0 3.44563 0.01709 0 -0.18838 -0.22646 0.53598 -1.6148
VAL_383 -7.55133 1.33159 1.16496 -0.3675 0.34888 0.08671 1.14759 -1.86796 -0.02224 -0.14573 0.24253 -0.01489 0 0 0 0 0 0.00835 -0.08415 0.0828 0.75922 0 0.22477 0 1.9342 -0.20383 0.68043 -2.24561
TYR_384 -9.72212 0.70635 3.56543 -0.99234 0.17327 0.54769 2.24947 -2.59864 -0 -0 -1.57649 -0.57672 0 0 -0.52493 0 0 0.00205 -0.04181 0.01608 0 2.9055 -0.10269 0.01365 1.2797 -0.29124 0.50647 -4.46135
ASN_385 -5.19872 0.41912 4.67464 -0.37973 0.08161 0.76695 1.91547 -2.29176 -0.01443 -0.15856 -1.54189 -0.62602 0 0 0 -0.71766 0 0.03011 0.06336 0.057 0 1.98613 -0.7453 0 -0.93687 0.20638 0.39429 -2.01587
PHE_386 -10.1738 0.56144 3.8215 -1.08583 0.17191 0.72949 1.59347 -2.83105 -0.0148 -0.15957 -2.02974 0.36926 0 0 -0.44995 0 0 0.04831 -0.01375 0.01033 0 2.99667 0.29051 0 1.0402 0.33824 0.37724 -4.40991
ASN_387 -5.48106 0.59235 4.92851 -0.15693 0.01951 0.22377 2.7628 -2.35774 -0 -0 -2.02537 -0.28728 0 0 0 -0.67395 0 0.01807 -0.00183 0.04164 0 1.87583 0.10932 0 -0.93687 -0.04217 0.26722 -1.12419
ARG_388 -5.68135 0.40331 4.90066 -0.68623 0.11436 0.44402 2.59985 -2.37692 -0.00218 -0.04379 -4.33824 0.40808 0 0 -0.54973 -1.66064 0 0.03651 0.11442 0.25721 2.39292 0 -0.06457 0 -1.2888 0.16536 0.42701 -4.42875
LEU_389 -6.29764 0.79087 2.76842 -0.59072 0.27042 0.11069 2.03604 -1.92663 -0.00745 -0.02752 -2.45335 0.27463 0 0 0 0 0 0.01521 0.00431 0.19369 1.62948 0 -0.19453 0 0.18072 0.00886 0.70832 -2.50616
VAL_390 -3.75289 0.23605 0.97049 -0.26382 0.15115 0.05363 0.51215 -1.18225 -0.01577 -0.0555 -0.55572 -0.22257 0 0 0 0 0 0.03235 0.05747 0.00423 0.33292 0 -0.80369 0 1.9342 -0.31607 0.54429 -2.33934
PHE_391 -8.74171 1.27278 2.73108 -0.74647 0.09924 0.45948 2.06571 -2.33015 -0.00745 -0.02752 -3.26004 0.27209 0 0 0 0 0 0.01715 0.01782 0.31589 0 2.42685 -0.1789 0 1.0402 -0.11983 0.49697 -4.19678
THR_392 -3.64246 0.30871 2.25355 -0.10261 0.0422 0.07722 0.53996 -1.42353 -0.01577 -0.0555 0.15562 -0.61895 0 0 0 0 0 0.00916 0.01181 0.02064 0.13303 0 -0.35287 2.29477 -1.0874 -0.14373 0.56437 -1.03178
ASN_393 -2.76713 0.16181 3.12804 -0.18825 0.03319 0.31892 1.27938 -1.38387 -0.00754 -0.09272 -1.55094 -0.99791 0 0 -1.2065 0 0 0.00653 -0.07757 0.01355 0 1.834 -1.01511 0 -0.93687 -0.70715 0.2876 -3.86852
CYS:disulfide_394 -6.18057 1.19492 3.8108 -0.03997 0.00018 0.01459 1.70125 -2.12018 -0.01302 -0.1131 -0.76094 -0.2039 0 0 0 0 -0.02518 0.02341 0.16698 0.98975 0.20626 0 -0.05663 0 3.6196 -0.40597 1.34264 3.15094
ASN_395 -6.95184 0.60709 5.66754 -0.23491 0.048 0.41692 2.39068 -2.96671 -0.00261 -0.00995 -2.5758 -0.78843 0 0 0 0 0 0.01511 0.15407 0.33728 0 2.25243 -0.27653 0 -0.93687 0.03026 1.46474 -1.35953
TYR_396 -10.1381 2.06343 4.06234 -0.71493 0.182 0.35138 2.37063 -2.86925 -0.01289 -0.11076 -2.74163 -0.00807 0 0 0 0 0 0.01643 0.08671 0.0003 0 2.01205 -0.34464 0.00012 1.2797 -0.09999 1.27121 -3.34396
ASN_397 -4.81531 0.27152 4.50766 -0.32872 0.11708 0.62482 2.08067 -2.08378 -0 -0 -1.23484 -0.72806 0 0 -0.57968 0 0 0.00426 0.00241 0.02701 0 1.90764 -0.78407 0 -0.93687 0.29448 1.01934 -0.63444
LEU_398 -5.96203 0.52417 2.1786 -0.71714 0.2496 0.32481 1.58443 -1.89254 -0 -0 -1.12216 0.0573 0 0 0 0 0 0.00935 -0.03187 0.05073 1.02733 0 -0.27385 0 0.18072 0.22422 0.28636 -3.30196
THR_399 -3.79656 0.17099 4.10321 -0.11414 0.06639 0.04979 1.64704 -2.06513 -0 -0 -0.97592 -1.16641 0 0 0 0 0 0.01612 0.28937 0.00427 0.69292 0 0.13712 2.26003 -1.0874 -0.19721 0.43492 0.4694
LYS_400 -5.93628 0.41913 6.93036 -0.42494 0.06777 0.23084 3.41868 -3.0855 -0 -0 -3.40827 -0.11963 0 0 -1.3029 -0.89334 0 0.01977 -0.01538 0.03448 1.98647 0 0.06254 0 -1.5107 -0.1332 0.42667 -3.23342
LEU_401 -6.44178 0.53734 3.66407 -0.52605 0.29983 0.11496 2.24297 -2.36816 -0 -0 -1.5671 0.03968 0 0 0 0 0 0.01442 -0.01058 0.00868 3.34065 0 -0.27583 0 0.18072 -0.22473 0.35946 -0.61147
LEU_402 -6.88125 0.51176 2.92071 -0.44553 0.13961 0.10306 2.63787 -2.32872 -0 -0 -1.61584 0.19533 0 0 0 0 0 0.02985 -0.06089 0.02088 0.275 0 -0.30282 0 0.18072 -0.33968 0.50308 -4.45685
SER_403 -3.12036 0.19397 4.14736 -0.04318 0.0004 0.06233 2.12313 -1.94005 -0 -0 -1.97287 -0.4785 0 0 -0.72322 0 0 0.01825 -0.06609 0.45801 0.14849 0 -0.38205 2.11028 -0.77834 -0.41308 0.55314 -0.10238
LEU_404 -4.87201 0.51764 3.12531 -0.49189 0.2089 0.13456 1.89187 -1.82173 -0 -0 -1.55075 0.11669 0 0 -0.58731 0 0 0.04982 -0.05477 0.0579 0.12777 0 -0.15876 0 0.18072 -0.502 0.32765 -3.30039
PHE_405 -7.66641 0.81501 2.05638 -0.52926 0.02304 0.24618 2.0731 -2.09038 -0 -0 -1.27955 0.09418 0 0 0 0 0 0.01071 0.02176 0.00708 0 1.9536 -0.32973 0 1.0402 -0.4263 0.51974 -3.46064
MET_406 -5.24797 0.38508 4.61676 -0.36673 0.12072 0.09925 2.4307 -2.05103 -0.00174 -0.01069 -2.25095 -0.29092 0 0 0 0 0 0.00322 -0.0126 0.10537 1.49655 0 -0.00378 0 0.60916 0.17481 0.72178 0.52701
VAL_407 -5.60373 0.62335 1.13002 -0.27254 0.11389 0.05363 1.10854 -1.80799 -0 -0 -0.82734 0.14483 0 0 0 0 0 0.00896 -0.08459 0.00076 0.08569 0 -0.2863 0 1.9342 0.1025 0.61394 -2.96217
ASN_408 -4.50602 0.08878 3.86613 -0.17443 0.00766 0.26925 1.96941 -2.05634 -0 -0 -1.15602 -0.65277 0 0 0 -0.79216 0 0.01654 0.09855 0.01198 0 3.24429 0.11713 0 -0.93687 0.01064 0.48306 -0.09115
GLU_409 -5.03881 0.36468 4.55502 -0.27022 0.05658 0.30021 2.23013 -2.1921 -0.0134 -0.10162 -2.27373 -0.23139 0 0 0 0 0 0.03596 0.08658 0.10223 0 3.03542 -0.18313 0 -2.7348 0.46089 0.35384 -1.45764
PHE_410 -6.97431 0.72963 0.05933 -0.76233 0.06266 0.07177 0.4571 -1.23044 -0 -0 -0.45118 -0.52677 0 0 0 0 0 0.01945 -0.01766 0.03804 0 2.27255 -0.29702 0 1.0402 0.45488 0.4264 -4.6277
SER_411 -3.28922 0.10229 3.84358 -0.02615 0 0.04358 2.09152 -1.82618 -0 -0 -1.88431 -1.06463 0 0 0 0 0 0.03049 0.00981 0.00016 0.80021 0 -0.29433 0.60189 -0.77834 0.21668 0.37737 -1.04559
CYS:disulfide_412 -5.79389 0.78859 2.65298 -0.03765 0 0.01561 0.98004 -1.50221 -0.01127 -0.03792 -0.52853 -0.26191 0 0 0 0 -0.64615 0.0075 -0.01952 0.03837 0.33034 0 0.19278 0 3.6196 0.1579 0.29551 0.24016
ASP_413 -3.46282 0.18395 5.40879 -0.10484 0.00297 0.29936 3.48305 -2.36037 -0.02135 -0.1429 -4.38418 -0.43559 0 0 0 -1.02556 0 0.01218 -0.06164 0.0418 0 3.70116 -0.32205 0 -2.3716 0.15735 0.24954 -1.15275
GLY_414 -1.03615 0.09911 1.06239 -6e-05 0 0 0.03242 -0.51544 -0.01127 -0.03792 -0.3136 -0.38779 0 0 0 0 0 0.01722 -0.15866 0 0 0 -1.50504 0 0.83697 -0.43848 0.19133 -2.16499
ILE_415 -7.15819 1.40065 1.49286 -0.47154 0.4409 0.10056 1.41302 -1.79317 -0 -0 -0.33895 -0.06396 0 0 0 0 0 0.00686 -0.02288 0.0557 0.36962 0 -0.58975 0 0.73287 -0.57106 0.7106 -4.28587
SER_416 -4.35513 0.82264 4.17842 -0.0314 0 0.07371 2.77562 -2.18903 -0.00762 -0.08407 -2.02365 -0.2236 0 0 -0.70195 0 0 0.00525 0.04736 0.00392 0.31364 0 -0.26008 0.62642 -0.77834 -0.44968 1.52203 -0.73555
PRO_417 -3.67853 0.50745 1.47703 -0.07379 0 0.04533 0.52442 -0.83943 -0 -0 0.60287 0.58967 0 0 0 0 0 0.00652 -0.05493 0.01681 0.42356 0 -0.57274 0 -2.4119 -0.47411 1.12791 -2.78386
ASP_418 -4.38118 0.46905 5.64161 -0.17319 8e-05 0.56431 2.4874 -2.50538 -0.00762 -0.08407 -2.35157 -0.34391 0 0 0 -0.81131 0 0.03542 0.02509 0.05377 0 3.05653 0.04585 0 -2.3716 0.27997 0.47618 0.10542
ALA_419 -4.82742 0.38082 4.33481 -0.02252 0 0 3.06097 -2.59219 -0.0053 -0.03274 -2.42918 -0.34801 0 0 -0.70195 0 0 0.00743 -0.04898 0 0 0 -0.4118 0 1.8394 0.16953 0.38178 -1.24535
ILE_420 -7.59406 0.89078 1.10602 -0.72545 0.5243 0.27563 1.4956 -1.92808 -0 -0 -0.85142 0.11003 0 0 0 0 0 0.00846 -0.16271 0.08026 0.82323 0 0.35073 0 0.73287 -0.34525 0.60452 -4.60452
ALA_421 -3.4689 0.41642 2.28736 -0.02801 0.00725 0 1.20791 -1.49958 -0 -0 -1.12326 -0.42601 0 0 0 0 0 0.00785 -0.025 0 0 0 0.53652 0 1.8394 -0.01912 0.59553 0.30834
ARG_422 -5.01442 0.37792 5.03085 -0.60908 0.08172 0.36378 2.04078 -2.21856 -0.01901 -0.10096 -2.91436 0.20047 0 0 0 -0.81131 0 0.00812 0.03286 0.01545 2.18399 0 -0.19931 0 -1.2888 0.35998 0.29062 -2.18924
GLY_423 -2.44889 0.13094 2.69598 -0.00034 0 0 0.94798 -1.30871 -0.00907 -0.07978 -1.1191 -0.19826 0 0 0 0 0 0.0195 -0.11188 0 0 0 -0.24528 0 0.83697 0.38147 0.23255 -0.27591
CYS:disulfide_424 -6.73363 0.82238 2.98805 -0.03449 0 0.01361 1.27318 -1.8842 -0 -0 -1.0098 -0.17929 0 0 0 0 -0.50674 0.06218 0.11036 4e-05 0.21115 0 -0.13097 0 3.6196 0.12326 0.15621 -1.09909
TYR_425 -11.0652 1.70286 4.61408 -0.63694 0.05118 0.36188 3.27235 -3.64598 -0.03475 -0.31182 -2.35935 -0.05711 0 0 0 0 0 0.0286 0.01767 0.03812 0 2.1584 -0.39447 0.03754 1.2797 -0.101 0.38159 -4.66268
SER_426 -6.65998 0.58953 6.97644 -0.0269 0 0.02164 3.59808 -3.24233 -0.02759 -0.14807 -2.51978 -0.43407 0 0 -1.40213 0 0 0.01257 -0.03422 0.00134 0.46279 0 0.31677 1.88554 -0.77834 -0.11913 0.51292 -1.01491
SER_427 -4.50947 0.25877 3.85225 -0.02813 0 0.05037 2.12978 -2.05704 -0.0138 -0.16816 -1.66967 -0.99198 0 0 0 0 0 0.02712 0.11257 0.01672 0.2733 0 -0.38702 0.61784 -0.77834 0.319 0.36939 -2.5765
LEU_428 -7.00569 0.88683 2.05739 -0.49431 0.21546 0.10621 2.59805 -2.06675 -0 -0 -2.7633 0.05213 0 0 0 0 0 0.02232 0.02943 0.09615 0.77055 0 -0.21019 0 0.18072 0.22228 0.44958 -4.85314
THR_429 -5.52245 0.57193 3.97963 -0.17047 0.0866 0.06033 2.69983 -2.34775 -0.02344 -0.19959 -2.67739 -0.35763 0 0 0 0 0 0.03032 -0.05757 0.02044 0.17748 0 -0.17067 2.32711 -1.0874 -0.01956 0.48045 -2.1998
VAL_430 -7.0326 0.62672 2.40064 -0.27315 0.1752 0.05917 2.34596 -2.27519 -0 -0 -2.26344 -0.36183 0 0 0 0 0 0.02409 0.05013 0.04044 0.18124 0 -0.71901 0 1.9342 -0.12584 0.40584 -4.80741
ASP_431 -7.02658 0.49925 7.96333 -0.10509 0.00672 0.30346 4.98319 -3.49069 -0.0101 -0.04209 -7.94161 -0.0693 0 0 0 -2.45778 0 0.01979 -0.02513 0.0366 0 2.20148 0.56185 0 -2.3716 0.01355 0.63086 -6.31988
TYR_432 -9.46419 0.95735 3.86907 -1.07044 0.09967 0.57965 3.14963 -2.67612 -0 -0 -3.29233 -0.2936 0 0 0 -0.67395 0 0.02822 0.07123 0.176 0 1.74012 -0.30455 0.08435 1.2797 0.04354 0.83074 -4.86589
PHE_433 -9.74439 0.70826 2.58754 -0.94906 0.08793 0.63423 1.98811 -2.26968 -0 -0 -2.89116 -0.15688 0 0 0 0 0 0.01057 0.1104 0.20207 0 1.54197 -0.38294 0 1.0402 -0.14411 0.59047 -7.03647
ALA_434 -4.55548 0.51012 1.80594 -0.02253 0 0 1.35547 -1.47815 -0.00611 -0.03032 -2.0123 -0.26986 0 0 0 0 0 0.01385 0.01926 0 0 0 0.09933 0 1.8394 0.03864 0.33987 -2.3529
TYR_435 -10.7884 1.67823 3.80069 -1.3497 0.28186 0.90285 1.97182 -2.95126 -0.00677 -0.07827 -0.74343 -0.26281 0 0 0 0 0 0.01773 0.11367 0.33087 0 1.71602 -0.18236 0.01448 1.2797 0.62378 1.61299 -2.01828
PRO_436 -7.25122 1.52743 3.23441 -0.15584 0.01477 0.1074 1.65426 -1.50434 -0 -0 -1.51039 0.11963 0 0 0 0 0 0.04042 -0.04801 0.0272 0.32984 0 -0.73857 0 -2.4119 0.30389 1.96488 -4.29612
LEU_437 -6.55787 0.81659 4.07478 -0.49132 0.2742 0.13142 2.33835 -2.29719 -0.01069 -0.08938 -2.40188 0.2074 0 0 -0.71595 0 0 0.03012 -0.0689 0.0295 0.32095 0 -0.22397 0 0.18072 -0.40739 0.86617 -3.99433
SER_438 -2.27463 0.19982 2.64594 -0.02948 0.00028 0.04815 0.89208 -1.16057 -0.01575 -0.13957 0.23798 -0.93731 0 0 0 0 0 0.02699 -0.0635 0.00306 0.15358 0 -0.31269 0.61278 -0.77834 -0.34015 0.44252 -0.78882
MET_439 -7.40969 0.86973 3.81644 -0.60266 0.1643 0.19231 2.57884 -2.17379 -0 -0 -2.01637 -0.17936 0 0 0 0 0 0.06678 0.06976 0.0061 1.04292 0 0.22801 0 0.60916 -0.44162 0.26058 -2.91856
LYS_440 -5.88635 0.68085 5.11606 -0.39381 0.05664 0.19245 2.79791 -2.34095 -0.0134 -0.10162 -2.30247 0.1575 0 0 0 0 0 0.02554 -0.09553 0.05528 1.753 0 -0.05425 0 -1.5107 -0.54379 0.4312 -1.97644
SER_441 -2.80082 0.30879 3.16191 -0.02906 0 0.04757 1.10961 -1.51708 -0.02711 -0.28124 -0.08981 -1.0477 0 0 0 0 0 0.00348 -0.01093 0.00051 0.18857 0 -0.31897 0.6043 -0.77834 -0.6499 0.4178 -1.70841
TYR_442 -7.98405 0.96202 3.85752 -0.62642 0.14951 0.3257 2.51311 -2.39834 -0.0075 -0.10352 -0.6094 -0.23352 0 0 0 0 0 0.00638 -0.03787 0.00116 0 2.80437 0.04333 0.00033 1.2797 -0.53033 0.34727 -0.24056
MET_443 -8.14001 0.8693 3.55303 -0.30175 0.06593 0.06996 1.97463 -2.04204 -0 -0 -1.17236 -0.3518 0 0 0 0 0 0.02961 0.02849 0.35868 1.17364 0 0.13612 0 0.60916 -0.4984 0.57619 -3.06162
GLN_444 -4.75585 0.67715 5.51624 -0.30797 0.03499 0.17508 2.53778 -2.4379 -0.02825 -0.29459 -1.77434 -0.10544 0 0 0 -0.72031 0 0.01785 -0.04709 0.00894 0 2.84812 0.08658 0 -0.18838 -0.54111 1.39731 2.09882
PRO_445 -4.94252 0.46886 3.09748 -0.07392 0 0.0456 0.60187 -1.14022 -0.00167 -0.00774 0.13205 0.56298 0 0 0 0 0 0.07797 -0.21973 0.0537 0.37467 0 -0.69481 0 -2.4119 -0.25357 1.23627 -3.09464
GLY_446 -1.58327 0.25762 1.78256 -8e-05 0 0 0.73642 -0.87027 -0 -0 0.21533 -0.35312 0 0 0 0 0 0.02523 -0.13508 0 0 0 0.56411 0 0.83697 0.21082 0.28551 1.97273
SER_447 -4.10525 0.26837 4.83001 -0.03336 3e-05 0.05837 2.43718 -2.1021 -0.01887 -0.15563 -2.14889 -1.01284 0 0 -1.4308 0 0 0.01627 -0.03694 0.07 0.71681 0 0.13233 0.63611 -0.77834 0.01427 0.23535 -2.40792
ALA_448 -1.38395 0.04113 1.62491 -0.02823 0.00791 0 0.74327 -0.79709 -0 -0 -0.57105 -0.44051 0 0 -0.53383 0 0 0.01531 0.04817 0 0 0 0.23597 0 1.8394 -0.41593 0.25763 0.64312
GLY_449 -3.28924 0.28271 3.60633 -0.00021 0 0 1.85867 -1.82226 -0.00704 -0.05291 -1.70487 -0.17648 0 0 -0.90414 0 0 0.08434 -0.06421 0 0 0 -0.75968 0 0.83697 -0.22507 0.46133 -1.87575
VAL_450 -6.02397 0.69238 2.73021 -0.36224 0.27412 0.08603 2.4647 -2.19053 -0 -0 -1.08789 0.08138 0 0 0 0 0 0.16138 -0.0935 0.00318 0.84035 0 0.13482 0 1.9342 -0.1752 0.88343 0.35286
ILE_451 -8.81875 0.96303 3.77438 -0.6486 0.43393 0.13732 2.79633 -2.84381 -0 -0 -1.94353 0.32253 0 0 0 0 0 0.05709 -0.02119 0.05931 0.60056 0 -0.50518 0 0.73287 -0.11675 0.83284 -4.1876
SER_452 -5.25658 0.29676 5.94465 -0.02544 0 0.05826 2.29724 -2.66345 -0.02801 -0.13094 -1.33388 -0.5941 0 0 -0.52666 0 0 0.06491 -0.00802 0.00023 0.67488 0 0.351 0.61566 -0.77834 0.16617 0.54322 -0.33245
GLN_453 -5.75658 0.26856 4.91939 -0.28106 0.0226 0.21454 2.21304 -2.58755 -0 -0 -2.09543 -0.41827 0 0 -0.53383 0 0 0.01844 0.12512 0.01755 0 3.28296 -0.06325 0 -0.18838 0.05216 0.77105 -0.01892
TYR_454 -10.1113 0.67517 4.85445 -0.72654 0.07577 0.44684 3.31781 -3.21448 -0.03171 -0.1484 -1.48567 -0.09474 0 0 0 0 0 0.01738 0.09182 0.16498 0 2.10904 -0.29273 0.0292 1.2797 0.07531 1.22164 -1.74647
ASN_455 -9.27864 0.76669 5.74452 -0.19578 0.02661 0.26606 3.78353 -3.40814 -0.03516 -0.18046 -2.85436 -0.41863 0 0 -2.32014 0 0 0.00699 -0.00836 1e-05 0 2.8289 0.26781 0 -0.93687 0.78502 1.00715 -4.15325
TYR_456 -9.07516 0.96432 3.6051 -0.88519 0.10285 0.16007 2.17414 -2.73544 -0.0128 -0.14167 -2.31786 -0.47823 0 0 0 -0.79714 0 0.00409 -0.04465 0.02574 0 1.7365 -0.35288 0 1.2797 1.13055 0.69222 -4.96573
LYS_457 -6.016 0.28695 4.31919 -0.35988 0.0412 0.16214 1.17998 -1.96184 -0.02495 -0.11637 -0.83297 0.01218 0 0 0 0 0 0.02962 -0.00027 0.15073 2.14478 0 0.05942 0 -1.5107 0.56341 0.46356 -1.40982
GLN_458 -7.0802 0.40436 4.32931 -0.71363 0.57608 1.22472 1.23408 -2.1589 -0.01286 -0.13148 -0.35681 -1.91882 0 0 0 0 0 0.00905 0.05745 0.0327 0 4.72419 -0.05229 0 -0.18838 -0.10309 0.2769 0.15237
SER_459 -3.45174 0.0969 3.27044 -0.02813 0 0.04669 1.52203 -1.52248 -0 -0 -0.06602 -0.93196 0 0 -1.23565 0 0 0.00426 -0.03325 0.00648 0.9173 0 0.05562 0.86178 -0.77834 -0.36697 0.31674 -1.31631
PHE_460 -2.53016 0.10903 1.35102 -1.06377 0.30954 0.53594 0.29394 -0.94229 -0 -0 0.59062 -0.861 0 0 0 0 0 0.00814 -0.02091 0.0008 0 3.15386 -0.12172 0 1.0402 -0.36826 0.28643 1.7714
ALA_461 -2.44706 0.1576 1.39809 -0.02233 0 0 0.74713 -1.04458 -0 -0 0.10995 -0.32518 0 0 -0.67246 0 0 0.02227 -0.01594 0 0 0 0.46387 0 1.8394 0.24425 0.2198 0.6748
ASN_462 -2.94858 0.37615 3.1392 -0.17467 0.02883 0.25343 1.17511 -1.44679 -0.02135 -0.1429 0.34645 -0.25967 0 0 -0.56318 0 0 0.00783 0.03216 0.00956 0 1.79796 0.14659 0 -0.93687 0.70338 0.74732 2.26996
PRO_463 -3.96029 0.68226 2.44183 -0.12528 0.00355 0.0913 1.57844 -1.22397 -0.00254 -0.01846 -1.86837 0.2092 0 0 0 0 0 0.00424 -0.10268 0.00903 0.14455 0 -0.82274 0 -2.4119 -0.03134 0.8999 -4.50328
THR_464 -5.45934 0.18046 5.02943 -0.21768 0.13587 0.09339 3.4513 -2.58335 -0.00254 -0.01846 -3.34319 -1.14472 0 0 0 0 0 0.00481 0.034 0.00062 0.24149 0 0.10732 2.3552 -1.0874 -0.23057 0.45237 -2.00099
CYS:disulfide_465 -6.67731 0.58838 3.67924 -0.03247 0 0.01341 2.62441 -2.08599 -0 -0 -2.62015 -0.22676 0 0 0 0 -0.64615 0.00841 0.00251 0.00323 0.26682 0 0.05909 0 3.6196 0.21505 0.38591 -0.82277
ARG_466 -8.23976 0.57896 6.90377 -1.01202 0.30885 0.89919 3.59664 -3.11984 -0.01209 -0.04269 -4.77773 -0.05606 0 0 0 -1.02556 0 0.02403 -0.00873 0.12829 2.73112 0 -0.1427 0 -1.2888 0.10029 0.41682 -4.03804
ILE_467 -6.89589 0.65578 1.85715 -0.47862 0.34474 0.11344 2.37608 -1.91949 -0.00243 -0.05078 -2.513 -0.03443 0 0 0 0 0 0.01818 0.01729 0.0569 0.37473 0 -0.76614 0 0.73287 -0.2828 0.53645 -5.85997
PHE_468 -9.81175 0.96749 4.43581 -0.60853 0.1644 0.36409 3.43835 -2.85707 -0.01382 -0.05338 -4.08664 0.00413 0 0 0 0 0 0.02848 -0.01089 0.17607 0 2.40281 -0.18058 0 1.0402 -0.18569 0.96726 -3.81929
ALA_469 -5.41579 0.60906 2.48052 -0.02132 0 0 2.37167 -2.23594 -0.00298 -0.00874 -2.36618 -0.34751 0 0 0 0 0 0.02335 0.00631 0 0 0 -0.52726 0 1.8394 0.04655 1.01962 -2.52924
THR_470 -6.57228 0.81334 4.77436 -0.16163 0.07649 0.05376 2.94922 -2.39544 -0 -0 -3.59037 -0.19527 0 0 0 -0.79216 0 0.01582 -0.00823 0.00036 0.12279 0 -0.04672 2.311 -1.0874 0.01506 0.68264 -3.03466
ALA_471 -4.90803 0.58425 2.59426 -0.03 0.01433 0 1.9707 -1.87456 -0.01286 -0.0889 -2.52468 -0.44398 0 0 0 0 0 0.04172 0.94936 0 0 0 0.21937 0 1.8394 1.11282 1.59409 1.03729
PRO_472 -4.335 0.76347 2.79912 -0.22754 0.04018 0.1688 1.31162 -1.14725 -0 -0 -1.26053 -0.15608 0 0 -0.37817 0 0 0.02391 0.1861 0.00387 0.48702 0 -0.98075 0 -2.4119 0.84302 2.43895 -1.83115
ALA_473 -2.39759 0.64204 0.92361 -0.02599 0.0007 0 0.03404 -0.84038 -0 -0 0.26266 -0.23774 0 0 0 0 0 0.01248 0.02775 0 0 0 0.05333 0 1.8394 -0.62123 1.86774 1.54083
ASN_474 -5.07573 0.81497 4.04915 -0.19678 0.03343 0.31758 2.49158 -2.20939 -0.0077 -0.14814 -0.14548 -0.94096 0 0 -0.96548 0 0 0.00665 -0.05223 0.05976 0 2.47786 -1.01981 0 -0.93687 -0.24748 1.23386 -0.46119
LEU_475 -2.07504 0.23549 1.20754 -0.50194 0.20436 0.14545 0.2945 -0.86639 -0 -0 0.09269 0.12786 0 0 0 0 0 0.00968 -0.01916 0.07554 0.11506 0 -0.06847 0 0.18072 -0.00652 0.65634 -0.19227
THR_476 -3.60688 0.36984 4.08902 -0.12306 0.06063 0.06852 2.09985 -1.87255 -0.01024 -0.15519 -2.36047 -1.41352 0 0 -0.38255 0 0 0.06348 -0.04527 0.00394 0.11812 0 -0.25174 2.64956 -1.0874 -0.40065 0.49493 -1.69162
ILE_477 -6.84044 0.61693 2.46542 -0.45922 0.29464 0.09432 1.59767 -1.88332 -0 -0 -0.07094 0.01579 0 0 0 0 0 0.04678 -0.03596 0.00296 0.37584 0 -0.73044 0 0.73287 -0.51124 0.7246 -3.56375
THR_478 -4.668 0.64725 3.5933 -0.16849 0.09032 0.05739 1.58926 -1.87396 -0.01026 -0.04459 -1.63907 -0.22673 0 0 0 0 0 0.02912 0.05921 0.07084 0.10688 0 -0.02099 2.39087 -1.0874 -0.24001 0.44703 -0.89802
LYS_479 -4.60766 0.70476 2.89666 -0.38438 0.04396 0.18764 0.81968 -1.42804 -0 -0 -1.12274 0.12025 0 0 0 0 0 0.00864 0.51682 0.05286 1.74278 0 0.07091 0 -1.5107 -0.10254 0.97562 -1.01548
PRO_480 -5.52804 0.85761 2.61622 -0.13238 0.00094 0.09881 1.04319 -1.09795 -0 -0 -0.35642 0.20442 0 0 0 0 0 0.00738 -0.00175 0.03933 0.24392 0 -1.10407 0 -2.4119 -0.51226 1.08172 -4.95122
SER_481 -1.45323 0.03456 1.62792 -0.02769 0 0.04328 0.2499 -0.678 -0.00755 -0.108 -0.12883 -1.12639 0 0 0 0 0 0.04475 0.06943 0.00089 0.33128 0 0.07415 0.61441 -0.77834 -0.5709 0.35562 -1.43275
SER_482 -3.43022 0.19192 3.35526 -0.02884 0 0.06793 0.99943 -1.52683 -0.02583 -0.2557 -1.06893 -0.19248 0 0 -0.70729 0 0 0.01882 0.0432 0.01201 0.04726 0 -0.52596 0.60149 -0.77834 -0.31237 0.2078 -3.30768
TYR_483 -10.9438 0.89158 4.51843 -0.53141 0.01276 0.25816 3.59712 -2.9215 -0.01842 -0.15006 -2.84967 -0.17688 0 0 -0.5882 0 0 0.00627 -0.04026 0.09615 0 2.1101 -0.19356 0.04039 1.2797 -0.25268 0.56226 -5.29358
SER_484 -5.64316 0.6501 4.2717 -0.03423 5e-05 0.02273 2.35385 -2.26067 -0.00745 -0.07287 -1.90699 -0.44396 0 0 -1.6478 0 0 0.00795 -2e-05 0.16646 0.4897 0 0.33798 1.84162 -0.77834 -0.02361 0.65222 -2.02473
PHE_485 -8.473 1.25105 3.05127 -0.69285 0.0889 0.376 2.14283 -2.3722 -3e-05 -8e-05 -2.01612 0.24076 0 0 0 0 0 0.00358 0.34138 0.00215 0 1.90653 -0.27692 0 1.0402 -0.06113 0.72099 -2.72669
ILE_486 -8.82194 0.75912 2.04346 -0.47881 0.35731 0.09908 1.86483 -2.19737 -0 -0 -1.14418 0.18249 0 0 -2.32014 0 0 0.01026 -0.07436 0.02959 0.50026 0 -0.59122 0 0.73287 -0.44762 0.76481 -8.73155
SER_487 -3.95537 0.39822 3.17994 -0.02421 0 0.02249 1.60496 -1.77976 -3e-05 -8e-05 -1.00676 -0.01625 0 0 0 0 0 0.01389 0.0352 0.0017 0.37989 0 0.2902 0.60218 -0.77834 -0.01782 0.2854 -0.76456
LYS_488 -5.48007 0.45465 4.38524 -0.3622 0.0582 0.15676 2.43857 -2.29924 -0 -0 -3.29561 0.05679 0 0 0 0 0 0.00654 0.19231 0.01918 1.90135 0 -0.07253 0 -1.5107 0.71442 0.21226 -2.42408
CYS:disulfide_489 -6.6907 0.91771 2.6887 -0.0358 0 0.01501 1.9867 -1.81823 -0.00726 -0.03141 -2.33651 -0.28643 0 0 0 0 -0.56008 0.01077 0.01003 0.20814 0.54899 0 0.09182 0 3.6196 0.64019 0.27362 -0.75514
SER_490 -6.11019 0.50665 5.00211 -0.02431 0 0.05897 2.60994 -2.56639 -0 -0 -2.68677 -0.3454 0 0 0 0 0 0.03593 0.01132 0.00035 0.03694 0 -0.56075 0.60505 -0.77834 0.04866 0.19059 -3.96563
ARG_491 -7.03344 0.51386 6.52638 -0.48539 0.06422 0.24351 3.97204 -3.11836 -0.00973 -0.06376 -4.48581 0.31172 0 0 -0.9711 0 0 0.03414 -0.01052 0.29317 2.35099 0 -0.05422 0 -1.2888 -0.20581 0.53739 -2.87951
LEU_492 -7.16228 0.32824 3.42128 -0.46584 0.23644 0.07809 2.65987 -2.41645 -0 -0 -3.23953 0.23782 0 0 0 0 0 0.01323 0.05641 0.01925 0.40536 0 -0.36678 0 0.18072 -0.18735 0.56454 -5.63697
THR_493 -4.65312 0.43027 4.74556 -0.11726 0.09434 0.07982 2.8069 -2.46564 -0.00017 -0.00521 -2.57781 -0.76232 0 0 -0.65428 0 0 0.00716 -0.02912 0.36635 0.10647 0 -0.51281 2.32641 -1.0874 -0.16851 0.33539 -1.73501
GLY_494 -1.24418 0.10093 1.50442 -4e-05 0 0 0.4084 -0.74311 -0 -0 0.58076 -0.40754 0 0 0 0 0 0.01165 -0.24282 0 0 0 0.25544 0 0.83697 0.28295 0.32962 1.67344
ASP_495 -2.81464 0.37905 3.59842 -0.11699 0.00702 0.35917 1.01985 -1.52727 -0 -0 -0.46494 -0.42521 0 0 -0.65428 0 0 0.03263 -0.04255 0.01942 0 2.44782 -0.23832 0 -2.3716 0.11404 0.33263 -0.34576
ASN_496 -3.62213 0.3051 2.58727 -0.39588 0.08341 0.81339 1.59536 -1.53971 -0.00017 -0.00521 -0.93798 -0.71938 0 0 0 0 0 0.0496 -0.0904 0.02613 0 1.90688 -0.99676 0 -0.93687 -0.6644 0.40841 -2.13332
SER_497 -2.57638 0.35947 3.02886 -0.0304 0.00082 0.05712 0.77448 -1.45253 -0.00501 -0.01667 -0.17169 -0.35862 0 0 0 0 0 0.00922 0.02076 0.00288 0.11478 0 -0.46283 0.62703 -0.77834 0.65913 0.40019 0.20225
HIS_498 -5.04177 1.25906 4.44613 -0.43898 0.01227 0.50773 2.10865 -2.20382 -0 -0 -1.53255 -0.01996 0 0 0 0 0 0.01856 0.07189 0.15323 0 1.78667 -0.21932 0 -0.45461 0.99337 27.6839 29.1304
ILE_499 -3.59404 0.98773 2.3849 -0.48547 0.37287 0.11789 1.00265 -1.43766 -0.00501 -0.01667 -0.21664 0.16224 0 0 0 0 0 0.02895 0.05542 0.13599 0.66035 0 0.29287 0 0.73287 5.43505 27.63 34.2443
GLU_500 -3.31084 0.1048 2.41149 -0.22663 0.02775 0.36318 0.7198 -1.17169 -0 -0 -1.60758 -0.49725 0 0 0 0 0 0.02035 -0.0388 0.02172 0 3.36061 0.2617 0 -2.7348 5.76494 0.16859 3.63735
THR_501 -4.03776 0.47708 4.49793 -0.17676 0.07018 0.06583 2.67276 -2.08032 -0.00193 -0.01078 -3.20948 -0.15659 0 0 0 0 0 0.01485 0.06614 0.01413 0.05833 0 0.08668 2.34427 -1.0874 0.10207 0.99881 0.70805
PRO_502 -2.81855 0.2913 1.10189 -0.18545 0.00115 0.12965 0.49487 -0.70001 -0.00018 -0.00062 -0.5896 0.05549 0 0 0 0 0 0.01987 0.11733 0.00059 0.78939 0 -0.94806 0 -2.4119 -0.47592 1.20152 -3.92726
ILE_503 -8.3377 1.48152 2.18107 -0.48528 0.50435 0.09887 1.39936 -2.14981 -0.00726 -0.03141 -0.75358 0.17498 0 0 0 0 0 0.03709 -0.0365 0.58865 0.56783 0 -0.69117 0 0.73287 -0.60798 0.60784 -4.72625
VAL_504 -2.75451 0.1853 1.36431 -0.31192 0.23192 0.06565 0.68874 -1.03765 -0.00896 -0.03434 -0.66998 -0.30313 0 0 0 0 0 0.02317 -0.02736 0.00716 0.10037 0 -0.47442 0 1.9342 -0.38934 0.47968 -0.93111
ILE_505 -6.98185 0.42294 2.45878 -0.57805 0.48549 0.13579 0.89706 -2.03767 -0.00047 -0.00733 -0.37894 0.10291 0 0 0 0 0 0.0165 0.22479 0.01207 1.51579 0 -0.74244 0 0.73287 -0.36628 0.32317 -3.76488
ASN_506 -4.37454 0.61262 4.46079 -0.26911 0.05337 0.4249 1.81121 -2.01039 -0.00878 -0.03372 -1.24379 -0.66923 0 0 -1.05318 0 0 0.01903 -0.06229 0.01641 0 2.23249 -0.07854 0 -0.93687 -0.43214 1.20125 -0.34052
PRO_507 -4.33482 0.48846 2.83797 -0.06869 0 0.04254 1.21583 -1.16542 -0.00046 -0.01066 0.18356 0.57224 0 0 0 0 0 0.00358 -0.22619 0.05119 0.20998 0 -0.83393 0 -2.4119 0.02682 1.36555 -2.05436
GLY_508 -2.13485 0.23197 2.52538 -6e-05 0 0 1.24935 -1.19687 -0 -0 -1.56731 -0.37372 0 0 -1.60291 0 0 0.01023 -0.00425 0 0 0 0.33899 0 0.83697 0.25266 0.49667 -0.93776
GLU_509 -4.1159 0.28793 4.12118 -0.1786 0.03323 0.26403 1.63883 -1.90576 -0 -0 -1.01668 -0.44997 0 0 0 0 0 0.00743 0.02052 0.0697 0 2.36065 0.43001 0 -2.7348 0.52576 0.30154 -0.34091
TYR_510 -6.33893 0.35291 2.08342 -0.57783 0.05265 0.27724 1.1837 -1.63013 -0 -0 -1.09612 -0.08442 0 0 -0.44995 0 0 0.00572 0.03316 0.00735 0 2.08976 -0.26672 0.04344 1.2797 0.42803 0.29764 -2.30936
SER_511 -4.97816 0.5541 4.72942 -0.02953 0 0.05012 2.02258 -2.18658 -0.03386 -0.19679 -1.89879 -1.01094 0 0 -0.32816 0 0 0.00559 -0.03665 0.00544 1.03533 0 -0.04886 0.60688 -0.77834 -0.28391 0.25273 -2.54836
ILE_512 -4.00414 0.54277 1.79168 -0.5094 0.43975 0.10587 1.58669 -1.40555 -0 -0 0.15263 -0.08743 0 0 0 0 0 0.01232 -0.05859 0.03361 1.02548 0 -0.06394 0 0.73287 -0.22731 0.32737 0.39469
CYS:disulfide_513 -6.98171 0.73716 3.07685 -0.06763 0.00292 0.04296 2.38596 -2.19776 -0 -0 -1.97788 -0.50421 0 0 -0.32816 0 -0.56008 0.01544 -0.08142 0.11722 0.74227 0 0.26392 0 3.6196 -0.24221 0.62166 -1.31511
LYS_514 -6.80336 0.58255 6.06084 -0.75768 0.29484 0.75834 2.27368 -2.69551 -0 -0 -1.43351 -0.33504 0 0 0 0 0 0.00831 -0.07257 0.15869 3.80508 0 -0.07822 0 -1.5107 -0.4949 0.56822 0.32907
ASN_515 -3.02331 0.19985 2.86461 -0.19215 0.03227 0.30427 0.35514 -1.43229 -0.03041 -0.16473 -0.58244 -0.45788 0 0 0 0 0 0.01168 -0.07197 0.00581 0 1.99943 -0.45361 0 -0.93687 -0.63664 0.225 -1.98426
PHE_516 -8.53978 1.41806 2.0129 -0.59172 0.26389 0.33113 1.59727 -2.11265 -0 -0 -0.50822 0.15267 0 0 0 0 0 0.01311 0.18714 0.01469 0 2.79943 -0.05668 0 1.0402 -0.07113 0.53613 -1.51355
ALA_517 -4.59329 0.44567 1.63174 -0.0233 0 0 1.45816 -1.77516 -0 -0 0.03701 -0.17156 0 0 0 0 0 0.00882 0.04977 0 0 0 -0.14811 0 1.8394 -0.123 1.04983 -0.31401
PRO_518 -4.18363 0.71358 2.56107 -0.19644 0.00451 0.13974 1.53616 -1.18127 -0.01442 -0.15842 -1.29259 0.14238 0 0 -0.52493 0 0 0.09404 0.04889 0.00845 0.31256 0 -0.86303 0 -2.4119 -0.18962 0.95644 -4.49846
ASN_519 -1.86356 0.09547 1.69538 -0.35257 0.05088 0.71092 0.61795 -0.80868 -0.02489 -0.24958 -0.41385 -0.67103 0 0 0 -0.71766 0 0.51188 0.02382 0.05842 0 2.17232 -0.69129 0 -0.93687 0.74759 0.81071 0.76536
GLY_520 -2.62656 0.35978 2.33525 -0.00086 0 0 1.00453 -1.20095 -0 -0 -0.62009 -0.2372 0 0 0 0 0 0.15133 -0.12571 0 0 0 -1.52891 0 0.83697 1.18424 0.49688 0.02872
PHE_521 -8.51258 0.96955 2.49873 -0.52738 0.01893 0.26494 1.24784 -2.12109 -0.01083 -0.07483 -0.77862 0.11147 0 0 -0.86279 0 0 0.00621 -0.00061 0.0077 0 1.97725 -0.34842 0 1.0402 0.50061 0.32714 -4.26657
SER_522 -1.49133 0.05036 1.44171 -0.02963 0.00125 0.04877 0.24564 -0.69254 -0 -0 0.11895 -1.08084 0 0 0 0 0 0.01313 -0.03773 0.00394 0.4483 0 -0.14708 0.60461 -0.77834 -0.24971 0.35301 -1.17753
GLN_523 -4.23295 0.29352 4.30004 -0.47735 0.19038 0.4501 1.89549 -1.97483 -0 -0 -1.7638 -0.90088 0 0 0 -0.92383 0 0.05331 0.03759 0.0583 0 3.36147 0.01171 0 -0.18838 0.06265 0.34479 0.59732
ASP_524 -3.01312 0.31669 3.60119 -0.10913 0.00874 0.30475 1.51791 -1.67151 -0 -0 -2.23129 -0.35247 0 0 -0.58004 0 0 0.0066 -0.05769 0.04474 0 2.07046 0.00461 0 -2.3716 -0.12366 0.38179 -2.25305
GLY_525 -2.22804 0.16983 2.34929 -7e-05 0 0 1.25993 -1.26104 -0 -0 -1.24904 -0.39308 0 0 0 0 0 0.00153 -0.14918 0 0 0 -1.50719 0 0.83697 -0.75173 0.19161 -2.73021
ASP_526 -5.04799 0.54491 5.91352 -0.15639 0.00094 0.46552 2.76872 -2.66658 -0 -0 -3.70196 -0.80488 0 0 0 -0.92383 0 0.00139 0.14795 0.14552 0 2.72497 -0.06981 0 -2.3716 -0.72933 0.24481 -3.5141
TYR_527 -3.74576 0.29338 2.28641 -1.06716 0.12751 0.59194 0.87708 -1.35087 -0 -0 -0.22871 -0.24439 0 0 0 0 0 0.00691 0.08333 0.02209 0 2.08232 -0.39515 0 1.2797 -0.30077 0.34794 0.66579
PHE_528 -9.24163 0.67903 2.32985 -1.06114 0.14018 0.71874 2.15511 -2.58736 -0 -0 -2.13398 -0.21472 0 0 0 0 0 0.01341 0.01069 0.21359 0 1.69276 -0.40419 0 1.0402 -0.16656 0.30967 -6.50633
THR_529 -3.28311 0.3841 2.05978 -0.21512 0.13613 0.09473 1.06804 -1.14189 -0 -0 -0.91088 -1.21842 0 0 0 0 0 0.00486 0.06263 0.09976 0.10434 0 0.14833 2.38064 -1.0874 0.06938 0.30676 -0.93733
ARG_530 -6.17419 0.47936 5.92151 -0.84791 0.16941 0.56436 3.42285 -2.88523 -0.03199 -0.16332 -3.88796 0.35197 0 0 0 -1.78889 0 0.00149 0.16293 0.30345 2.98609 0 -0.21885 0 -1.2888 0.23807 0.70287 -1.98278
GLN_531 -4.18294 0.19553 3.67754 -0.65577 0.08854 0.42957 1.28059 -1.80943 -0.01176 -0.11486 -1.72232 -0.18859 0 0 -0.91467 0 0 0.00818 -0.0549 0.15232 0 2.75906 0.10583 0 -0.18838 -0.07824 0.78952 -0.43519
LEU_532 -8.51939 0.38054 5.34475 -0.47591 0.22706 0.08609 1.79107 -3.04826 -0 -0 -2.36721 0.31184 0 0 -0.91467 0 0 0.00419 0.01668 0.10724 0.42123 0 -0.35858 0 0.18072 -0.28021 0.43274 -6.66008
SER_533 -4.27834 0.27334 5.77087 -0.02474 0 0.05916 3.36777 -2.51359 -0.03182 -0.1619 -3.45442 -0.61212 0 0 -1.00642 0 0 0.00861 -0.01282 0.04411 0.16264 0 -0.48068 0.62559 -0.77834 -0.38876 0.27106 -3.16083
GLN_534 -3.23376 0.27395 2.69157 -0.72143 0.26927 1.05548 0.95084 -1.39903 -0 -0 -0.67756 -2.1629 0 0 0 0 0 0.00651 -0.05437 0.03206 0 3.15122 -0.13059 0 -0.18838 -0.47929 0.30537 -0.31105
LEU_535 -2.78998 0.34334 2.63119 -0.50653 0.21334 0.13593 0.95668 -1.19919 -0 -0 -0.01189 0.13888 0 0 0 0 0 0.02637 -0.01492 0.07065 0.12725 0 -0.1412 0 0.18072 -0.53683 0.33835 -0.03784
GLU_536 -5.14343 0.32853 7.09728 -0.18553 0.03011 0.25676 4.0368 -2.95237 -0.02816 -0.16787 -4.60841 -0.54787 0 0 -1.48062 -1.78889 0 0.03616 -0.02425 0.0195 0 3.82932 0.10638 0 -2.7348 -0.34101 0.40951 -3.85286
GLY_537 -1.64364 0.05605 2.1857 -6e-05 0 0 0.91722 -1.09685 -0 -0 -0.45713 -0.37736 0 0 0 0 0 0.00672 -0.17738 0 0 0 -1.49322 0 0.83697 -0.51538 0.42438 -1.33398
GLY_538 -2.94575 0.09117 3.62444 -0.00021 0 0 1.52197 -1.79906 -0.02421 -0.10599 -1.6975 -0.1956 0 0 -0.49689 0 0 0.00136 -0.07798 0 0 0 -1.49597 0 0.83697 -0.45192 0.26302 -2.95215
GLY_539 -3.33753 0.24498 2.96581 -0.00035 0 0 1.36158 -1.66442 -0.00018 -0.00142 -1.69667 -0.18101 0 0 0 0 0 0.01325 -0.05903 0 0 0 -1.51008 0 0.83697 0.00639 0.22737 -2.79435
ILE_540 -8.48153 0.6374 4.01517 -0.54839 0.40486 0.1564 2.70013 -2.86667 -0 -0 -1.96069 0.03435 0 0 0 0 0 0.01549 -0.05387 0.04524 3.50024 0 -0.66259 0 0.73287 -0.16254 0.4006 -2.09354
LEU_541 -9.02057 1.38164 2.34303 -0.62429 0.4104 0.20536 2.59782 -2.42943 -0 -0 -3.45588 0.03939 0 0 0 0 0 0.04203 -0.03136 0.11436 1.34284 0 -0.3576 0 0.18072 -0.23857 0.63404 -6.86609
VAL_542 -6.03452 0.43107 3.2018 -0.31276 0.21302 0.06964 2.7648 -2.36728 -0 -0 -2.46911 -0.66746 0 0 0 0 0 0.0611 0.03686 6e-05 0.5918 0 -0.41163 0 1.9342 -0.2295 0.65401 -2.5339
GLY_543 -4.20633 0.3701 2.97959 -0.00129 0 0 2.33621 -1.89473 -0 -0 -2.67044 -0.35473 0 0 0 0 0 0.10054 0.06154 0 0 0 -0.32318 0 0.83697 0.29079 0.45127 -2.02368
VAL_544 -6.18679 0.50658 3.6914 -0.36384 0.26042 0.08797 3.17411 -2.54489 -0 -0 -4.26041 -0.18413 0 0 0 0 0 0.01878 -0.02053 0.0081 0.76219 0 -0.47301 0 1.9342 0.37252 0.31571 -2.90161
GLY_545 -4.32258 0.51145 3.09256 -0.00047 0 0 2.07792 -1.96792 -0 -0 -3.5674 -0.22204 0 0 0 0 0 0.00423 -0.16819 0 0 0 -0.47626 0 0.83697 0.22466 0.5537 -3.42337
SER_546 -4.21658 0.29565 4.69445 -0.02527 0 0.06086 2.50525 -2.24806 -0 -0 -2.80596 -0.41579 0 0 0 0 0 0.01455 0.00523 0.00179 0.04095 0 -0.55015 0.60321 -0.77834 0.14155 0.42562 -2.25103
VAL_547 -4.78598 0.42483 2.5615 -0.3108 0.20281 0.06752 1.46632 -1.83441 -0 -0 -1.5704 -0.50738 0 0 -0.58004 0 0 0.00278 0.0488 0.00096 0.21475 0 -0.37294 0 1.9342 -0.395 0.25046 -3.18201
THR_548 -4.62278 0.84828 3.4063 -0.15095 0.05799 0.05221 2.11149 -1.63588 -0 -0 -2.09487 -0.40344 0 0 0 0 0 0.00174 0.14209 0.00112 0.24589 0 -0.16083 2.38681 -1.0874 0.01209 1.05916 0.16902
PRO_549 -2.32304 0.52647 1.2761 -0.11711 0.00028 0.08661 0.45492 -0.69399 -0 -0 -0.59616 0.28664 0 0 0 0 0 0.01412 -0.06185 0.03171 0.16014 0 -1.15531 0 -2.4119 -0.09488 1.00602 -3.61123
MET_550 -7.40155 0.53417 2.75691 -0.50825 0.13085 0.06317 0.63461 -1.43219 -0 -0 -0.46724 0.16517 0 0 0 0 0 0.03138 0.05135 0.01358 1.62737 0 -0.05532 0 0.60916 -0.58789 0.31631 -3.51843
THR_551 -3.49902 0.16399 4.41566 -0.11213 0.07258 0.06354 1.93296 -1.99113 -0.03551 -0.20701 -1.23019 -0.7 0 0 -0.40041 0 0 0.01821 0.00918 0.18511 0.08226 0 -0.56796 2.44534 -1.0874 -0.31429 0.43303 -0.32318
ASP_552 -1.4086 0.05216 1.8161 -0.1138 0.01176 0.3489 0.4462 -0.83867 -0 -0 -0.14217 -0.3715 0 0 0 0 0 0.00684 -0.00582 0.01456 0 1.68235 0.09301 0 -2.3716 -0.2314 0.36067 -0.65101
THR_553 -4.46857 0.44601 3.44493 -0.11653 0.07123 0.07776 1.27144 -1.78457 -0.02951 -0.15484 -1.16595 -0.53171 0 0 -0.40041 0 0 0.02506 -0.00504 0.00385 0.12758 0 -0.66271 2.27798 -1.0874 -0.1974 0.49152 -2.36729
LEU_554 -7.24138 0.84663 2.82692 -0.5162 0.28644 0.11216 2.2965 -2.03986 -0.00199 -0.00571 -2.46135 0.17142 0 0 0 0 0 0.00675 -0.00499 0.02665 2.18218 0 -0.37816 0 0.18072 -0.19638 0.83548 -3.07419
GLN_555 -7.71515 0.5618 5.86164 -0.235 0.07055 0.20981 3.68745 -2.88971 -0.01575 -0.13957 -3.46821 -0.77989 0 0 -1.30415 0 0 0.00604 0.26465 0.01328 0 3.48553 0.32561 0 -0.18838 -0.05299 1.31039 -0.99207
MET_556 -7.81133 0.73979 3.07395 -0.33128 0.18627 0.01346 2.35441 -2.01538 -0.00379 -0.01547 -2.53441 -0.16356 0 0 0 0 0 0.01654 0.0293 0.0404 1.49075 0 -0.01918 0 0.60916 0.16883 1.16971 -3.00183
GLY_557 -3.80235 0.45968 3.04805 -0.0009 0 0 2.27148 -1.81079 -0 -0 -2.4042 -0.3406 0 0 0 0 0 0.02638 -0.03925 0 0 0 0.70642 0 0.83697 0.85543 0.42993 0.23626
PHE_558 -8.42238 0.57742 1.95113 -0.51876 0.0333 0.27445 2.37869 -2.06309 -0.00748 -0.02458 -2.74317 -0.07992 0 0 0 0 0 0.03221 -0.03039 0.00016 0 2.28105 -0.1517 0 1.0402 0.86778 0.29327 -4.3118
ILE_559 -7.73293 0.81318 3.62724 -0.61999 0.35668 0.12497 3.11496 -2.39155 -0.00462 -0.01323 -2.78187 0.18784 0 0 0 0 0 0.05185 0.02194 0.04963 1.00772 0 -0.76591 0 0.73287 -0.17869 0.46976 -3.93014
ILE_560 -6.94271 0.48145 3.08332 -0.48325 0.34776 0.11867 2.7032 -2.32743 -0.00777 -0.02537 -3.3852 -0.06791 0 0 0 0 0 0.02119 0.07973 0.2593 0.30002 0 -0.67236 0 0.73287 -0.44509 0.52528 -5.70429
SER_561 -3.55523 0.27669 3.73246 -0.02898 0 0.04923 2.46012 -1.85473 -0.02253 -0.08031 -2.69419 -0.87018 0 0 0 0 0 0.04123 0.25714 0.00919 0.64807 0 0.46584 0.61746 -0.77834 -0.09117 0.45157 -0.96667
VAL_562 -6.47335 1.04286 0.75799 -0.28985 0.31588 0.06775 1.24341 -1.56384 -0.00029 -0.00079 -1.0461 -0.36496 0 0 0 0 0 0.02418 0.19647 0.0577 0.21087 0 -0.75535 0 1.9342 -0.10367 0.64739 -4.09948
GLN_563 -5.17816 0.27149 4.43006 -0.2656 0.03012 0.18591 2.67538 -2.14958 -0.0179 -0.06708 -4.03555 -0.55928 0 0 0 -0.53231 0 0.01774 -0.02013 0.06134 0 3.27458 0.14562 0 -0.18838 -0.28174 0.68279 -1.52067
TYR_564 -5.65245 0.38186 3.20367 -0.79046 0.07372 0.1269 1.326 -2.06492 -0 -0 -0.71309 -0.51351 0 0 -0.36445 0 0 0.00381 -0.01161 0.00021 0 2.21478 -0.22078 0.04931 1.2797 -0.01768 0.46451 -1.22447
GLY_565 -2.11941 0.08214 2.36291 -5e-05 0 0 1.00123 -1.23421 -0 -0 -0.32575 -0.39744 0 0 -1.04872 0 0 0.0063 -0.16857 0 0 0 -1.26433 0 0.83697 -0.38768 0.37011 -2.2865
THR_566 -3.39204 0.26446 3.16406 -0.11249 0.08078 0.05932 1.38641 -1.52633 -0.00879 -0.05768 -0.75689 -1.31177 0 0 -0.78823 -0.53231 0 0.0176 0.12302 0.04898 0.22392 0 -0.4986 2.28854 -1.0874 -0.5581 0.44429 -2.52927
ASP_567 -2.89944 0.21798 4.54867 -0.10851 0.01279 0.31687 2.26841 -1.93239 -0.00508 -0.02054 -2.18176 -1.50643 0 0 -1.29813 0 0 0.01666 0.00459 0.04076 0 2.13137 -0.15167 0 -2.3716 -0.01482 0.57792 -2.35436
THR_568 -3.74728 0.43079 2.9635 -0.16481 0.06884 0.05923 1.67801 -1.61982 -0.04461 -0.31387 -3.07641 0.07967 0 0 -0.68424 0 0 0.01434 0.04332 0.00972 0.0562 0 0.04255 2.28275 -1.0874 -0.04459 0.57094 -2.48317
ASN_569 -8.87083 1.32115 6.81738 -0.18938 0.01765 0.30345 3.18769 -3.7543 -0.03038 -0.17598 -1.38286 -0.59311 0 0 -1.63632 0 0 0.00889 -0.0128 0.13349 0 2.60427 -0.52146 0 -0.93687 -0.07839 0.88 -2.90873
SER_570 -4.38307 0.22979 4.70638 -0.03153 0.00087 0.05443 2.18192 -2.27049 -0.03944 -0.30606 -2.27438 -0.80924 0 0 -0.6845 0 0 0.00902 0.03877 0.04733 0.18422 0 -0.36654 0.84302 -0.77834 -0.21141 0.84525 -3.01401
VAL_571 -8.71229 2.26091 3.4876 -0.32291 0.4058 0.08118 3.17079 -2.90614 -0 -0 -2.00848 -0.38826 0 0 0 0 0 0.02565 0.02172 0.1105 0.04102 0 -0.09817 0 1.9342 -0.25273 1.28959 -1.86002
CYS:disulfide_572 -6.4595 0.70485 4.23694 -0.03336 0 0.01342 2.11989 -2.15383 -0 -0 -2.0707 -0.25949 0 0 0 0 -0.50674 0.04634 0.0222 0.12605 0.58969 0 0.09344 0 3.6196 1.00189 1.71731 2.80802
PRO_573 -5.97094 0.89876 3.93114 -0.19442 0.00216 0.13869 1.43314 -1.71277 -0 -0 -1.5915 0.07443 0 0 0 0 0 0.01813 0.00983 0.0106 0.37674 0 -0.86749 0 -2.4119 0.80015 0.83929 -4.21598
MET_574 -5.32522 0.45341 3.19353 -0.27449 0.0745 0.14367 1.11319 -1.7122 -0 -0 -1.55031 -0.3427 0 0 0 0 0 0.14346 0.02445 0.25967 1.87376 0 0.12801 0 0.60916 0.62584 0.68204 0.11977
MET_575 -4.81176 0.52805 3.04887 -0.48808 0.11677 0.12426 1.89196 -1.51207 -0.01204 -0.14857 -1.49067 0.10799 0 0 0 0 0 0.02478 0.02731 0.14856 1.6305 0 -0.0265 0 0.60916 0.64824 0.61426 1.03101
ASP_576 -1.50174 0.09963 1.5117 -0.24549 0.04048 0.80792 0.22824 -0.69042 -0.0042 -0.06054 0.29932 -0.68011 0 0 0 0 0 0.01485 -0.00693 0.04575 0 2.05041 -0.70446 0 -2.3716 -0.23574 0.20833 -1.19458
LEU_577 -5.0209 0.59463 1.03131 -0.48426 0.24792 0.10111 0.66036 -1.12428 -0.00785 -0.08804 -0.54549 0.16768 0 0 0 0 0 0.00965 -0.00884 0.08715 0.63464 0 -0.35473 0 0.18072 -0.20229 0.19333 -3.92818
GLY_578 -1.8459 0.15918 2.46312 -0.00064 0 0 1.53804 -1.21875 -0 -0 -0.17668 -0.22015 0 0 0 0 0 0.00376 -0.12565 0 0 0 -0.53188 0 0.83697 0.17486 0.22912 1.28539
ASN_579 -1.76765 0.2484 2.50937 -0.18404 0.03283 0.28122 1.35745 -1.14403 -0.00056 -0.00966 -1.38286 -0.33068 0 0 0 0 0 0.00436 -0.07709 0.00816 0 1.52381 0.02093 0 -0.93687 0.23411 0.20675 0.59394
SER_580 -1.75808 0.21269 2.34584 -0.03014 0.00066 0.04983 0.74757 -1.15106 -0 -0 0.40412 -1.00574 0 0 0 0 0 0.00308 -0.06926 0.00068 0.1474 0 -0.38171 0.61606 -0.77834 -0.28288 0.15679 -0.7725
THR_581 -5.72274 0.61613 4.79349 -0.13042 0.0865 0.07895 3.38253 -2.55942 -0 -0 -1.68918 -1.17684 0 0 0 0 0 0.00616 -0.07856 0.04678 0.02739 0 -0.14803 2.30648 -1.0874 -0.43514 0.31795 -1.36536
THR_582 -3.77154 0.3021 3.75294 -0.17748 0.09359 0.06219 2.2617 -1.92436 -0.00056 -0.00966 -1.16882 0.21357 0 0 0 0 0 0.00429 -0.03839 2e-05 0.06516 0 0.03915 2.30979 -1.0874 -0.43007 0.53296 1.02918
ILE_583 -7.89682 0.76166 1.07593 -0.48984 0.48529 0.09698 1.37888 -1.77741 -0.00634 -0.06425 -0.67067 0.00555 0 0 0 0 0 0.01158 0.0462 0.01853 0.60174 0 -0.49946 0 0.73287 -0.18027 0.67159 -5.69827
THR_584 -3.96464 0.52111 3.28648 -0.16127 0.07299 0.0576 1.17452 -1.76286 -0.00528 -0.03485 0.29135 -0.18574 0 0 0 0 0 0.02074 -0.09952 0.0126 0.06904 0 0.0489 2.28732 -1.0874 -0.15169 0.62125 1.01066
ASP_585 -2.60586 0.33662 2.49624 -0.12445 0.03583 0.4002 0.84353 -1.19616 -0 -0 0.06037 -0.60931 0 0 0 0 0 0.02285 0.16073 0.00353 0 2.0184 0.00025 0 -2.3716 -0.06689 0.49303 -0.10268
LYS_586 -4.43944 0.6253 3.94735 -0.50031 0.12703 0.3169 1.68778 -1.86938 -0.00117 -0.00498 -1.86153 -0.17185 0 0 0 0 0 0.02293 0.05293 0.00532 1.81926 0 0.1346 0 -1.5107 0.16304 0.85982 -0.59709
LEU_587 -6.43351 0.81027 2.46655 -0.49793 0.31974 0.09036 1.35615 -2.0567 -0.00097 -0.00274 0.38494 0.3983 0 0 0 0 0 0.00515 0.04653 0.07213 0.41657 0 -0.10902 0 0.18072 -0.19228 0.81053 -1.9352
GLY_588 -1.9354 0.18265 1.65345 -5e-05 0 0 0.73971 -1.03631 -0.00138 -0.00528 -0.84853 -0.42316 0 0 0 0 0 0.00254 -0.18455 0 0 0 -1.44224 0 0.83697 -0.79902 0.29015 -2.97047
VAL_589 -5.00363 0.51413 2.87131 -0.26411 0.18435 0.05111 1.43986 -2.04763 -0.032 -0.16287 -0.35847 -0.08443 0 0 0 0 0 0.01423 0.07964 0.01685 0.45909 0 -0.7381 0 1.9342 -0.70652 0.24914 -1.58384
CYS:disulfide_590 -6.84308 0.86849 3.04333 -0.07014 0.00276 0.05441 1.19529 -2.10836 -0.00805 -0.03405 -1.99401 -0.38945 0 0 0 0 -0.60413 0.00925 -0.04722 0.14969 0.34569 0 -0.02404 0 3.6196 -0.29476 0.26776 -2.86105
VAL_591 -8.43474 0.93092 3.63817 -0.32219 0.33642 0.07045 3.39161 -2.87606 -0 -0 -2.39437 -0.53687 0 0 0 0 0 0.00667 0.48409 0.03117 0.14358 0 -0.2627 0 1.9342 -0.36175 0.43198 -3.78943
GLU_592 -6.07336 0.64334 5.63922 -0.19933 0.02796 0.27343 2.41114 -2.51566 -0 -0 -3.11933 -0.40708 0 0 0 0 0 0.01144 0.04388 0.03259 0 3.06295 -0.04127 0 -2.7348 -0.35325 0.74937 -2.54876
TYR_593 -10.4589 0.96658 4.28535 -0.93797 0.10112 0.59714 2.91683 -3.38188 -0.01682 -0.08602 -2.27544 -0.29009 0 0 0 0 0 0.11184 0.00236 0.04584 0 1.96065 -0.2456 0.01321 1.2797 -0.27174 0.77675 -4.90709
ASN_594 -6.47195 0.55248 5.41538 -0.31769 0.10792 0.56481 2.83044 -2.95371 -0.02853 -0.1985 -3.31868 -0.68705 0 0 0 0 0 0.1045 -0.06933 0.00048 0 1.88002 -0.8048 0 -0.93687 0.20997 0.52266 -3.59843
LEU_595 -9.14836 1.68553 3.43743 -0.64692 0.44034 0.17153 2.7855 -2.7902 -0 -0 -2.20239 0.11553 0 0 0 0 0 0.09426 -0.07788 0.67273 2.49443 0 -0.20946 0 0.18072 0.48148 0.76843 -1.74729
TYR_596 -9.31535 0.88628 4.59247 -0.62081 0.0812 0.32816 2.92569 -2.73734 -0.03159 -0.15469 -3.95782 -0.47281 0 0 -0.5876 -0.72948 0 0.04273 -0.06634 0.22904 0 2.09862 0.16937 0.13107 1.2797 0.19504 1.01471 -4.69976
GLY_597 -3.44416 0.2465 3.00427 -5e-05 0 0 0.7197 -1.66479 -0.01503 -0.16256 -1.0528 -0.39378 0 0 -0.36445 0 0 0.011 -0.16204 0 0 0 -1.43728 0 0.83697 -0.45808 0.51373 -3.82284
VAL_598 -5.8243 0.51157 3.74276 -0.27896 0.15225 0.05776 2.77922 -2.46338 -0 -0 -2.61562 -0.15289 0 0 0 0 0 0.00768 0.20042 2e-05 0.15313 0 -0.55072 0 1.9342 -0.72683 0.39353 -2.68017
SER_599 -2.83854 0.32357 1.59685 -0.02591 0 0.06088 0.47064 -0.99787 -0.01503 -0.16256 -0.46043 -0.42183 0 0 0 0 0 0.01667 0.0229 0.00402 0.25688 0 -0.32107 0.60733 -0.77834 -0.21785 0.49254 -2.38715
GLY_600 -3.09313 0.14665 2.896 -0.0015 0 0 1.76736 -1.59938 -0 -0 -1.74078 -0.36366 0 0 0 0 0 0.01137 -0.0309 0 0 0 -1.53222 0 0.83697 0.40934 0.32879 -1.9651
ARG_601 -4.23415 0.26269 3.57353 -0.43555 0.04602 0.23354 1.23237 -1.6289 -0.01682 -0.08602 -2.19627 -0.02999 0 0 0 -0.7364 0 0.03712 0.02671 0.01487 2.47944 0 -0.1966 0 -1.2888 0.34061 0.22148 -2.38111
GLY_602 -4.65057 0.3483 3.11176 -0.00121 0 0 2.22195 -2.03518 -0.00752 -0.02794 -2.01181 -0.34149 0 0 0 0 0 0.06972 -0.08938 0 0 0 -1.45526 0 0.83697 0.16217 0.27518 -3.59431
VAL_603 -8.05888 0.68221 3.90548 -0.28202 0.21168 0.06019 2.26928 -2.95213 -0.00089 -0.0026 -1.95476 -0.27301 0 0 0 0 0 0.00987 -0.06088 0.02408 0.2454 0 -0.7634 0 1.9342 0.02476 0.26018 -4.72124
PHE_604 -9.10484 0.73696 -0.1454 -0.54637 0.19447 0.24082 1.20488 -1.60076 -0.03835 -0.18588 -2.2293 0.04788 0 0 0 0 0 0.03332 -0.02628 0.10332 0 2.96616 -0.20572 0 1.0402 -0.34187 0.37053 -7.48623
ILE_605 -6.59632 0.60787 4.18286 -0.48833 0.38999 0.11398 2.53728 -2.42411 -0.00174 -0.00658 -2.23539 -0.08281 0 0 0 0 0 0.03124 -0.05395 0.13195 0.33649 0 -0.7106 0 0.73287 -0.30749 0.66733 -3.17547
ASN_606 -3.4543 0.27572 1.86338 -0.2769 0.05454 0.43688 0.45923 -1.25847 -0 -0 -0.17189 -0.6611 0 0 0 0 0 0.02136 -0.05885 0.01117 0 2.04885 -0.35954 0 -0.93687 -0.12144 0.56536 -1.56286
CYS:disulfide_607 -5.18666 0.32844 3.50417 -0.03076 0 0.01259 1.69654 -1.94248 -0 -0 0.00832 -0.18303 0 0 0 0 -0.09152 0.01031 0.00474 0.27712 0.25028 0 -0.07265 0 3.6196 0.23239 0.26139 2.69879
THR_608 -1.45411 0.10759 1.20067 -0.12341 0.08307 0.07507 0.26865 -0.71183 -0 -0 0.16312 -1.19636 0 0 0 0 0 0.01183 0.02372 0.00209 0.07098 0 -0.55922 2.26582 -1.0874 -0.00803 0.23608 -0.63169
ALA_609 -2.44809 0.26274 1.59638 -0.02451 2e-05 0 0.91084 -1.08954 -0 -0 0.38745 -0.23316 0 0 0 0 0 0.01267 -0.02419 0 0 0 -0.01087 0 1.8394 -0.57924 0.24211 0.84199
VAL_610 -2.34172 0.26696 0.89912 -0.25938 0.13627 0.05294 0.58991 -0.83454 -0 -0 0.0387 -0.2861 0 0 0 0 0 0.00219 -0.06354 0.00069 0.28928 0 -0.67333 0 1.9342 -0.54978 0.23672 -0.5614
GLY_611 -1.97468 0.1211 1.52746 -0.00024 0 0 1.05151 -0.92318 -0 -0 -0.86807 -0.17504 0 0 -0.41495 0 0 0.00824 -0.07405 0 0 0 -1.27145 0 0.83697 0.14848 0.20255 -1.80535
VAL_612 -3.77075 0.70716 3.23137 -0.25714 0.12759 0.04799 2.09992 -1.70795 -3e-05 -0.00014 -1.26621 0.14433 0 0 -1.05077 0 0 0.00696 0.00053 0 0.15544 0 -0.26839 0 1.9342 0.10709 0.38336 0.62456
LYS_613 -1.95149 0.20292 1.58003 -0.39616 0.05738 0.20108 0.48377 -0.74704 -0 -0 0.64285 0.10965 0 0 0 0 0 0.01082 -0.07218 0.01 1.5257 0 -0.04079 0 -1.5107 -0.42894 0.52212 0.19901
GLN_614 -2.38131 0.37393 2.14135 -0.27902 0.04784 0.23095 0.9178 -1.01912 -0.00898 -0.07519 -0.43241 -0.62694 0 0 0 0 0 0.01165 0.00704 0.00144 0 2.79661 -0.21534 0 -0.18838 -0.57006 0.29072 1.02256
GLN_615 -6.1118 1.06245 5.38067 -0.45884 0.41098 0.40525 3.06013 -2.70428 -3e-05 -0.00014 -2.35388 -0.79918 0 0 -1.73133 0 0 0.01115 0.02517 0.05387 0 3.48836 -0.00257 0 -0.18838 -0.10506 0.6947 0.13724
ARG_616 -7.71235 0.55089 5.85338 -1.10349 0.27601 0.72388 2.95648 -2.8186 -0.00345 -0.04846 -3.40684 0.15486 0 0 -0.47722 0 0 0.0214 -0.06393 0.06314 3.15795 0 -0.18642 0 -1.2888 -0.02983 0.83945 -2.54194
PHE_617 -8.54688 1.08211 1.0528 -0.60246 0.04884 0.33123 0.8488 -1.71469 -0.01156 -0.03834 -1.28992 0.16455 0 0 -0.68056 0 0 0.01533 0.00433 0.01087 0 1.91993 -0.20568 0 1.0402 -0.39562 0.44305 -6.52367
VAL_618 -7.22697 0.73202 3.72053 -0.2883 0.23766 0.06398 2.71133 -2.6776 -0 -0 -2.79672 -0.24696 0 0 0 0 0 0.01088 -0.04801 0.04927 0.22892 0 -0.72395 0 1.9342 -0.34172 0.3121 -4.34934
TYR_619 -6.58068 0.57666 1.79433 -0.59757 0.05858 0.28937 0.65098 -1.8038 -0.01156 -0.03834 -0.25529 -0.11749 0 0 0 0 0 0.01809 0.01477 0.0415 0 1.92095 -0.39904 0.01005 1.2797 -0.34264 0.32414 -3.16726
ASP_620 -5.87998 0.58642 6.66436 -0.11894 0.00684 0.35422 3.31874 -3.02407 -0.01279 -0.06943 -3.98336 -1.22436 0 0 -0.56019 -0.85651 0 0.05423 -0.02824 0.02021 0 2.11611 -0.31147 0 -2.3716 -0.27717 0.80923 -4.78775
GLY_621 -1.57046 0.17916 1.7952 -5e-05 0 0 0.80596 -0.94078 -0 -0 -1.34069 -0.43166 0 0 -0.56019 0 0 0.12142 -0.07926 0 0 0 0.39874 0 0.83697 -0.12097 0.71309 -0.19353
PHE_622 -3.38888 0.38956 3.37995 -0.68067 0.05695 0.42066 0.74214 -1.66256 -0.02605 -0.10434 -0.24728 0.13449 0 0 0 0 0 0.02779 -0.0585 0.10563 0 1.95095 -0.19875 0 1.0402 -0.15703 0.30775 2.03201
ASP_623 -2.80629 0.11157 3.02264 -0.12576 0.05395 0.39854 0.80492 -1.50996 -0.01279 -0.06943 -0.796 -0.76193 0 0 0 0 0 0.01781 -0.01548 0.00361 0 2.49183 -0.49918 0 -2.3716 -0.38682 0.44486 -2.00552
ASN_624 -5.16253 0.53023 5.31047 -0.18216 0.00287 0.27474 2.46075 -2.58103 -0.02605 -0.10434 -1.98732 -0.38302 0 0 0 -0.85651 0 0.02853 0.00105 0.02932 0 1.8374 0.14698 0 -0.93687 -0.16899 0.63932 -1.12717
LEU_625 -5.92983 0.54331 1.0438 -0.56927 0.23776 0.14625 0.80613 -1.53075 -0 -0 0.32663 0.25778 0 0 0 0 0 0.11046 -0.00458 0.00355 0.52898 0 -0.22742 0 0.18072 -0.00589 0.58263 -3.49974
ILE_626 -6.53678 0.37203 4.01234 -0.5334 0.29178 0.13763 2.1229 -2.49667 -0 -0 -2.27413 -0.01035 0 0 0 0 0 0.00776 0.16196 0.01682 0.71236 0 -0.05058 0 0.73287 0.02386 0.52845 -2.78114
GLY_627 -4.52927 0.2407 3.27069 -0.00118 0 0 2.4179 -1.9892 -0 -0 -2.07362 -0.34741 0 0 0 0 0 0.01315 -0.08609 0 0 0 -0.38071 0 0.83697 0.48217 0.46164 -1.68427
TYR_628 -10.9393 1.32368 4.84129 -0.86473 0.04864 0.1626 3.16363 -3.3856 -0.01685 -0.08376 -3.67695 -0.45255 0 0 0 -0.48898 0 0.05976 0.02157 0.34872 0 2.15366 -0.21469 0.01216 1.2797 0.51101 0.35827 -5.83869
TYR_629 -9.44178 1.07325 4.49195 -0.65571 0.10549 0.34861 3.36028 -3.16106 -0 -0 -2.93573 -0.17253 0 0 -0.89217 0 0 0.03592 -0.05574 0.00847 0 2.35191 0.00972 0.02119 1.2797 0.14329 0.47459 -3.61036
SER_630 -6.21624 0.88345 7.53487 -0.02999 0 0.04951 3.62837 -3.44324 -0 -0 -3.50074 -1.07107 0 0 -0.84161 0 0 0.01621 0.03273 0.0788 1.68385 0 -0.16358 0.67688 -0.77834 -0.25216 0.45074 -1.26157
ASP_631 -3.32815 0.11529 5.76456 -0.12145 0.03777 0.38469 2.325 -2.35139 -0.01685 -0.08376 -2.01496 -0.31265 0 0 -0.90156 -0.72948 0 0.01325 -0.09514 0.18514 0 1.82197 -0.01304 0 -2.3716 -0.44982 0.35854 -1.78364
ASP_632 -3.44686 0.54649 6.32649 -0.25714 0.111 0.89271 2.91027 -2.58694 -0.01387 -0.15618 -3.75507 -2.20678 0 0 -1.39767 -0.42373 0 0.01598 -0.06982 0.00061 0 2.25315 -0.41753 0 -2.3716 -0.55028 0.27419 -4.32258
GLY_633 -1.87798 0.10075 2.76199 -6e-05 0 0 1.14362 -1.32292 -0 -0 -1.10865 -0.37511 0 0 0 0 0 0.03492 -0.16141 0 0 0 -1.50383 0 0.83697 -0.87325 0.25413 -2.09083
ASN_634 -4.74792 0.38421 5.88814 -0.18476 0.04189 0.25889 2.56522 -2.68065 -0.02329 -0.1656 -3.52614 -0.4765 0 0 -0.55606 -0.42373 0 0.0203 -0.03048 0.06628 0 2.40343 -0.03254 0 -0.93687 -0.46819 0.3355 -2.28889
TYR_635 -10.479 0.92797 3.87257 -0.84792 0.06017 0.13887 2.37901 -3.24913 -0.0221 -0.15231 -1.21492 -0.36943 0 0 0 0 0 0.00871 0.0042 0.0564 0 2.61202 -0.06883 0.00544 1.2797 -0.13048 0.37043 -4.81859
TYR_636 -11.2083 0.96734 4.27582 -0.64707 0.04652 0.34854 2.78669 -3.39869 -0.02663 -0.24078 -2.89881 -0.15218 0 0 0 0 0 0.00798 0.04044 0.00769 0 1.93351 -0.28533 0.00882 1.2797 -0.29313 0.43772 -7.01011
CYS:disulfide_637 -5.49534 0.452 4.39433 -0.0385 0 0.01655 2.68293 -2.31783 -0 -0 -2.94327 -0.23022 0 0 0 0 -0.09152 0.04985 0.01443 0.03407 0.19718 0 -0.02259 0 3.6196 -0.20699 0.78339 0.89807
VAL_638 -5.85531 0.4527 1.69668 -0.25666 0.13477 0.05185 1.23167 -1.84076 -0 -0 -1.22179 -0.31362 0 0 0 0 0 0.04006 -0.01735 0.05588 0.31394 0 -0.75302 0 1.9342 -0.24201 0.58727 -4.00149
ARG_639 -5.40317 0.60416 4.23083 -0.79196 0.17091 0.56386 2.39688 -2.13468 -0.00115 -0.00376 -2.30565 0.25313 0 0 0 0 0 0.01294 0.00372 0.00551 2.65336 0 -0.13637 0 -1.2888 -0.11271 1.03868 -0.24425
PRO_640 -2.30142 0.31523 1.75257 -0.12838 0.00286 0.09328 0.48332 -0.83516 -0.00115 -0.00376 -0.81262 0.22084 0 0 0 0 0 0.01566 0.08905 0.00827 0.19044 0 -1.06071 0 -2.4119 -0.34311 1.09729 -3.6294
CYS:disulfide_641 -4.83363 0.42716 2.51282 -0.04413 0 0.01719 0.62189 -1.50626 -0.00751 -0.05171 -0.22015 -0.24641 0 0 0 0 -0.60413 0.01709 0.0253 0.0511 0.45078 0 0.09852 0 3.6196 -0.74364 0.35717 -0.05897
VAL_642 -3.99807 0.65609 2.1923 -0.27391 0.17056 0.05384 1.67679 -1.52958 -0 -0 -1.52308 0.34747 0 0 0 0 0 0.16991 0.0295 0.01009 0.20222 0 -0.0799 0 1.9342 -0.63785 0.32909 -0.27034
SER_643 -3.18701 0.84977 1.85752 -0.03473 0 0.07907 0.81824 -1.10755 -0.00751 -0.05171 -0.36729 -0.21014 0 0 0 0 0 0.11585 0.02275 0.00411 0.31599 0 -0.34949 0.63334 -0.77834 -0.3561 0.49467 -1.25856
VAL_644 -6.25124 1.33712 1.86928 -0.32784 0.40094 0.07313 1.86873 -1.72532 -0 -0 -1.38411 -0.86311 0 0 0 0 0 0.15736 -0.0056 0.08363 0.7894 0 -0.35531 0 1.9342 -0.12192 1.22191 -1.29875
PRO_645 -3.34759 0.48984 2.24433 -0.13873 0.0048 0.10102 1.47061 -1.16549 -0 -0 -1.72063 0.17619 0 0 0 0 0 0.57542 0.05301 0.0112 0.2 0 -0.91338 0 -2.4119 -0.48876 1.25571 -3.60436
LEU_646 -7.63109 1.05568 2.41415 -0.48963 0.21923 0.10156 2.40532 -2.27662 -0 -0 -2.02198 -0.00305 0 0 0 0 0 0.36593 0.1937 0.05176 0.68836 0 0.01595 0 0.18072 -0.4176 0.74618 -4.40144
SER_647 -5.20656 0.43843 4.23846 -0.02693 0 0.06396 2.63857 -2.31698 -0.01453 -0.05212 -2.65528 -0.21044 0 0 0 0 0 0.11697 0.16021 0.01984 0.32622 0 -0.31128 0.60286 -0.77834 -0.06258 0.62892 -2.4006
VAL_648 -7.59411 0.47925 2.68223 -0.37585 0.29717 0.09218 2.92885 -2.50344 -0 -0 -2.63725 -0.17263 0 0 0 0 0 0.05861 -0.04837 0.02544 0.87418 0 -0.79823 0 1.9342 -0.25334 0.46623 -4.54487
VAL_649 -6.96847 0.67211 0.76929 -0.29712 0.21714 0.07013 2.31261 -1.95062 -0.04752 -0.26656 -2.33874 -0.19381 0 0 0 0 0 0.05546 -0.04714 0.00428 0.08217 0 -0.35327 0 1.9342 -0.3486 0.55097 -6.14349
TYR_650 -9.79025 1.04354 4.06395 -0.80713 0.04744 0.14481 2.95231 -3.22629 -0.02581 -0.20093 -3.23995 -0.37464 0 0 0 0 0 0.08508 0.18709 0.11407 0 2.7515 -0.17126 0.28587 1.2797 -0.1291 0.97706 -4.03293
ASP_651 -5.44137 0.74333 6.07471 -0.22387 0.1034 0.70585 3.36207 -2.83931 -0.07288 -0.47361 -4.28044 -1.25121 0 0 -0.74478 -0.54748 0 0.17747 -0.07615 0.02672 0 2.83857 -0.13469 0 -2.3716 0.04709 0.85652 -3.52168
LYS_652 -4.79361 0.67054 6.31517 -0.51475 0.27553 0.36331 3.40716 -2.70549 -0.00249 -0.00897 -4.70989 -0.39013 0 0 -0.9129 -0.56068 0 0.27978 -0.00338 0.38149 2.0204 0 -0.02423 0 -1.5107 0.23516 0.86377 -1.3249
THR_653 -2.07388 0.19621 3.01923 -0.13483 0.06487 0.0721 1.51553 -1.33149 -0 -0 -3.22497 -0.10365 0 0 -0.74478 -0.54748 0 0.11542 -0.04135 0.02415 0.02123 0 -0.15308 4.11904 -1.0874 -0.0117 0.88658 0.57977
THR_654 -4.31452 0.55011 3.915 -0.19664 0.11022 0.07147 3.09897 -2.14258 -0.02686 -0.17622 -1.57204 -1.04759 0 0 0 -0.26848 0 0.06008 -0.01104 0.36019 1.13712 0 -0.75285 2.55279 -1.0874 -0.19295 0.59951 0.66628
ASN_655 -1.58927 0.05319 1.35019 -0.37767 0.05285 0.76303 0.445 -0.73164 -0.031 -0.27803 -0.71188 -1.5238 0 0 0 0 0 0.04904 -0.01573 0.04913 0 2.32438 -0.65557 0 -0.93687 -0.07163 0.55387 -1.28241
SER_656 -3.1414 0.26445 3.08501 -0.02623 0 0.0619 1.75731 -1.60127 -0.0744 -0.65553 -0.65362 -0.32701 0 0 0 -0.26848 0 0.52136 0.37789 0.0083 0.18525 0 -0.41042 0.65603 -0.77834 -0.18412 0.28075 -0.92256
HIS_D_657 -5.57142 0.70509 3.18936 -0.87003 0.09669 1.16196 0.88755 -1.78138 -0.02691 -0.1348 -0.44344 -0.40177 0 0 0 0 0 0.3619 0.12022 0.07807 0 1.59375 -0.35353 0 -0.45461 -0.01865 0.41127 -1.45067
ALA_658 -4.73182 0.24033 2.48732 -0.02117 0 0 2.38634 -1.99471 -0.01426 -0.05206 -2.67877 -0.35738 0 0 0 0 0 0.0435 0.02128 0 0 0 0.16028 0 1.8394 0.26972 0.45529 -1.94671
THR_659 -6.28058 0.31201 4.14347 -0.15228 0.06255 0.05407 2.9333 -2.50443 -0.00915 -0.0288 -4.41274 0.4812 0 0 0 -0.58848 0 0.03341 0.00945 0.00423 0.19852 0 -0.20656 2.45485 -1.0874 0.24616 0.56193 -3.77529
ILE_660 -8.25311 1.05748 2.68716 -0.51507 0.43968 0.12215 2.78716 -2.5438 -0.01426 -0.05206 -2.47102 0.06538 0 0 0 0 0 0.00966 0.03092 0.47633 0.46842 0 -0.74247 0 0.73287 -0.23613 0.71469 -5.23603
PHE_661 -10.5344 1.57959 1.88207 -0.69328 0.37868 0.3969 2.5725 -2.60649 -0.02639 -0.11943 -2.80945 0.06495 0 0 0 0 0 0.28129 0.6241 6e-05 0 2.47486 -0.23622 0 1.0402 -0.0247 1.31137 -4.4438
GLY_662 -3.36149 0.45907 3.22566 -0.00014 0 0 1.48682 -1.7046 -0 -0 -1.36534 -0.3081 0 0 0 0 0 0.43414 -0.1264 0 0 0 1.07167 0 0.83697 0.89465 1.20495 2.74786
SER_663 -2.39874 0.14937 2.38861 -0.02952 0.02002 0.02901 1.09008 -1.32282 -0 -0 -1.37798 -0.03604 0 0 0 0 0 0.12136 -0.04001 0.00263 0.04752 0 0.21988 0.60025 -0.77834 0.84718 0.35937 -0.10815
VAL_664 -7.48767 1.35877 3.39785 -0.29887 0.24737 0.06963 2.7477 -2.67112 -0.0488 -0.24217 -2.142 -0.17639 0 0 0 0 0 0.05734 0.16084 0.01489 0.1313 0 -0.4751 0 1.9342 0.03105 0.40868 -2.9825
ALA_665 -4.66648 0.60938 3.49786 -0.02424 3e-05 0 2.73902 -2.21458 -0 -0 -2.93568 -0.21107 0 0 0 0 0 0.01545 -0.00936 0 0 0 -0.16297 0 1.8394 -0.58937 0.4502 -1.66241
CYS_666 -6.64834 0.59347 4.73054 -0.04781 0 0.0159 2.70115 -2.31289 -5e-05 -0.00112 -3.2227 -0.087 0 0 -1.0597 0 0 0.02366 0.15926 0 0.48915 0 0.31485 0 3.6196 -0.52995 0.42472 -0.83729
GLU_667 -3.3256 0.34697 3.62744 -0.4409 0.15938 1.36848 1.36574 -1.81205 -0.01205 -0.09857 -0.55808 -3.0368 0 0 0 0 0 0.02478 -0.05832 0.07406 0 3.68225 -0.28339 0 -2.7348 -0.44234 0.36522 -1.78859
HIS_D_668 -5.14279 0.72141 4.97613 -0.38574 0.01 0.50396 2.84792 -2.64872 -0.01549 -0.1634 -1.79063 -0.27036 0 0 0 0 0 0.01532 0.06961 0.00282 0 1.713 -0.27532 0 -0.45461 -0.04566 0.47833 0.14577
ILE_669 -9.4335 1.54559 3.22567 -0.59358 0.40102 0.17378 2.9802 -2.68974 -0 -0 -2.11945 0.10484 0 0 0 0 0 0.01383 -0.04156 0.10421 1.45545 0 0.09228 0 0.73287 0.14193 0.98838 -2.91776
THR_670 -4.62232 0.66357 5.00921 -0.21279 0.16499 0.07793 2.43467 -2.44609 -0 -0 -2.80322 -0.07511 0 0 0 0 0 0.03228 0.01675 0.00528 0.15053 0 0.18844 2.28007 -1.0874 -0.04027 0.91809 0.65463
THR_671 -4.11184 0.24924 4.33511 -0.1211 0.09938 0.06044 1.94695 -2.19057 -0.00345 -0.06483 -0.84636 -0.9484 0 0 0 0 0 0.02131 0.34984 0.09525 0.18701 0 -0.11061 2.25041 -1.0874 -0.07253 0.4752 0.51305
MET_672 -8.55918 0.92969 3.68911 -0.37765 0.16171 0.11021 2.31629 -2.37981 -0 -0 -0.64323 -0.09388 0 0 0 0 0 0.10091 0.0471 0.01269 1.93856 0 -0.03796 0 0.60916 -0.21812 0.46816 -1.92624
LEU_673 -7.51468 1.19523 3.6545 -0.50862 0.40524 0.12735 2.46245 -2.58424 -0.00355 -0.01221 -2.13198 0.19878 0 0 0 0 0 0.01614 0.13582 0.04454 0.23421 0 -0.26368 0 0.18072 -0.14572 0.65247 -3.85724
HIS_D_674 -5.51487 0.61077 6.34184 -0.60828 0.00287 0.65318 3.54855 -2.85705 -0 -0 -3.84487 -0.32055 0 0 0 -0.91244 0 0.01049 -0.07751 0.00047 0 1.86458 0.12994 0 -0.45461 -0.06626 0.635 -0.85874
GLN_675 -7.86524 0.73081 6.71461 -0.32015 0.03073 0.27498 4.1507 -3.5823 -0.01795 -0.22984 -3.24633 -0.20669 0 0 -0.99838 -0.47378 0 0.02643 -0.10683 0.02489 0 3.56058 -0.10623 0 -0.18838 -0.07781 0.63748 -1.26869
PHE_676 -9.85264 2.04118 4.2397 -0.72605 0.08364 0.41983 2.76807 -3.13442 -0 -0 -1.73678 0.08814 0 0 -0.66282 0 0 0.01995 0.12597 0.24018 0 2.24887 0.04691 0 1.0402 -0.23398 0.83374 -2.15033
SER_677 -2.1285 0.12178 2.98427 -0.02503 4e-05 0.02279 1.32015 -1.36834 -0.00355 -0.01221 -0.51007 -0.03518 0 0 0 0 0 0.02396 -0.00704 0.00311 0.54917 0 0.01347 0.60081 -0.77834 -0.09765 0.63237 1.30601
ARG_678 -3.86669 0.31541 3.95422 -1.03194 0.31922 0.6666 1.42373 -1.71791 -0.00637 -0.05502 -0.98125 0.18767 0 0 0 -0.91244 0 0.03186 -0.02821 0.02619 3.24761 0 -0.12545 0 -1.2888 0.03722 0.48139 0.67703
THR_679 -4.73068 0.25076 4.19783 -0.19629 0.08926 0.07192 3.12393 -2.35728 -0.01036 -0.08598 -2.24454 -1.10869 0 0 -1.63151 0 0 0.01484 -0.01626 0.03029 1.08734 0 -0.70207 2.30882 -1.0874 -0.07103 0.66558 -2.40154
THR_680 -2.04161 0.14044 1.91407 -0.11704 0.07279 0.06517 0.57948 -1.04795 -0.00342 -0.02909 0.09894 -1.3132 0 0 0 0 0 0.01152 0.02374 0.00165 0.14013 0 -0.6288 2.26349 -1.0874 -0.24388 0.4425 -0.75845
GLN_681 -2.40994 0.07346 2.27851 -0.86308 0.12884 0.92728 1.1129 -1.10968 -0.00206 -0.03901 0.41312 -0.93685 0 0 -0.90571 0 0 0.00191 -0.016 0.0119 0 2.82574 -0.21942 0 -0.18838 -0.32846 0.16783 0.92292
ALA_682 -5.14842 0.96204 2.39837 -0.02505 0 0 1.39725 -2.06728 -0 -0 -1.07888 -0.22849 0 0 -0.95643 0 0 0.01111 0.07184 0 0 0 0.00443 0 1.8394 -0.60159 0.66724 -2.75445
SER_683 -4.13092 0.17475 4.70963 -0.02935 0 0.02245 2.70999 -2.12273 -0.00206 -0.03901 -1.73179 -0.29042 0 0 -0.84664 0 0 0.00957 -0.0539 0.02243 0.42556 0 0.00323 0.66361 -0.77834 -0.73213 1.06418 -0.9519
LEU_684 -3.64018 0.43336 3.66687 -0.70676 0.25499 0.29727 1.60569 -1.73677 -0 -0 0.03054 0.12075 0 0 0 0 0 0.0356 -0.03142 0.00437 0.9145 0 -0.23042 0 0.18072 -0.3772 0.68524 1.50717
ARG_685 -7.03179 0.86115 5.97985 -0.75426 0.15691 0.49493 1.36513 -2.63942 -0 -0 -0.9619 0.39031 0 0 -0.73484 0 0 0.07751 -0.07241 0.27582 2.31208 0 -0.1873 0 -1.2888 -0.35826 0.51869 -1.59661
MET_686 -8.01597 1.25691 4.16044 -0.33546 0.05766 0.20944 1.97708 -2.41939 -0.02147 -0.08259 -0.8022 -0.18416 0 0 0 0 0 0.05219 0.11061 0.15109 2.44058 0 -0.0309 0 0.60916 -0.30252 0.60465 -0.56484
ARG_687 -9.71841 1.20564 9.72798 -0.66547 0.16947 0.37002 5.26999 -4.67077 -0.01033 -0.10265 -4.45726 0.25679 0 0 -2.34505 0 0 0.03016 -0.01892 0.17095 2.48044 0 -0.15297 0 -1.2888 -0.21026 1.20156 -2.7579
ASP_688 -3.89272 0.38633 5.02571 -0.12505 0.05741 0.39907 1.99625 -2.37411 -0 -0 -2.15638 -0.36161 0 0 0 -0.748 0 0.02188 -0.104 0.34347 0 1.90728 -0.00225 0 -2.3716 -0.23532 1.2781 -0.95554
VAL_689 -6.17505 1.5616 2.28068 -0.32089 0.35145 0.07331 2.50921 -2.13499 -0.00029 -0.00081 -0.93264 -0.28275 0 0 0 0 0 0.02469 -0.05814 0.0235 0.41791 0 -0.04302 0 1.9342 -0.19852 0.57702 -0.39352
SER_690 -3.33567 0.32036 3.34526 -0.0333 0.00284 0.05949 1.63606 -1.73098 -0.02219 -0.08692 -0.49607 -0.9418 0 0 0 0 0 0.01351 -0.07491 0.02428 0.30759 0 -0.2343 0.60176 -0.77834 -0.35065 0.37539 -1.39858
ASN_691 -2.91199 0.26362 3.65442 -0.1825 0.05461 0.29443 1.57946 -1.71537 -0.00072 -0.00433 -1.48 -0.52931 0 0 0 -0.748 0 0.34777 -0.03685 0.02486 0 2.37324 -0.77547 0 -0.93687 -0.09113 0.47247 -0.34764
SER_692 -2.82511 0.35535 2.9509 -0.02532 0 0.04091 1.17347 -1.47279 -0.00029 -0.00081 0.00514 -1.04294 0 0 0 0 0 0.51873 0.01002 0.00597 0.7425 0 -0.42438 0.60669 -0.77834 0.17258 0.48084 0.49312
GLY_693 -1.45497 0.32266 1.69525 -0.00028 0 0 0.77817 -0.86184 -0.02889 -0.23428 -0.6005 -0.22905 0 0 0 0 0 0.07238 0.0622 0 0 0 0.51463 0 0.83697 0.29741 0.72915 1.89903
PRO_694 -3.56455 1.10851 0.70039 -0.20885 0.03705 0.15537 0.45787 -0.55949 -0 -0 -0.43193 -0.11373 0 0 0 0 0 0.04595 0.76724 0.0125 0.19289 0 -0.31153 0 -2.4119 0.34464 1.03821 -2.74137
LEU_695 -7.13052 0.64898 3.56607 -0.48343 0.16424 0.10135 2.65173 -2.43559 -0.00482 -0.06952 -1.88516 0.03365 0 0 0 0 0 0.1406 0.07507 0.17378 0.68034 0 -0.11948 0 0.18072 0.03731 0.79002 -2.88465
GLN_696 -4.355 0.22816 3.32174 -0.67104 0.10341 0.46514 1.39905 -1.73285 -0.0226 -0.10984 -2.35424 -0.26311 0 0 -1.0597 0 0 0.01953 -0.08302 0.01361 0 2.78026 0.2199 0 -0.18838 0.00552 0.6429 -1.64055
THR_697 -5.65553 0.67713 3.65714 -0.11261 0.09533 0.08103 2.07471 -2.30624 -0.00482 -0.06952 -0.91309 -1.07154 0 0 -0.52425 0 0 0.05756 0.01481 0.41328 0.20699 0 -0.76988 2.48794 -1.0874 -0.01257 0.63354 -2.128
ALA_698 -2.9818 0.24781 1.04996 -0.02519 0.00072 0 0.7208 -1.07553 -0 -0 0.15602 -0.3798 0 0 0 0 0 0.27408 -0.01948 0 0 0 -0.19109 0 1.8394 -0.29594 0.57217 -0.10788
VAL_699 -5.86175 0.66468 1.96989 -0.32888 0.32105 0.07949 1.83296 -2.09338 -0.05901 -0.28015 -1.93407 -0.46419 0 0 -0.52425 0 0 0.41328 -0.02987 0.15702 0.10918 0 0.10928 0 1.9342 -0.18482 0.56966 -3.59968
GLY_700 -4.32446 0.32284 3.97648 -0.00051 0 0 2.1323 -2.28807 -0.05009 -0.23957 -0.93591 -0.20306 0 0 0 0 0 0.34088 -0.04482 0 0 0 -1.53394 0 0.83697 0.23419 0.37839 -1.39839
CYS_701 -8.05086 0.76669 4.57122 -0.07342 0.00018 0.04998 2.83949 -2.40896 -0.0061 -0.02237 -3.32579 -0.10803 0 0 0 0 0 0.05761 -0.05753 0.00778 0.49345 0 0.03371 0 3.6196 -0.08253 0.25537 -1.4405
VAL_702 -7.88198 0.82587 2.37193 -0.25945 0.14544 0.05175 2.82599 -2.40135 -0.01043 -0.0359 -1.97421 -0.2379 0 0 0 0 0 0.03501 -0.07024 0.2216 0.32593 0 -0.80438 0 1.9342 -0.51654 0.41627 -5.03839
ILE_703 -8.07486 1.20626 2.46786 -0.63018 0.5704 0.11913 2.86412 -2.29822 -0.00969 -0.05352 -2.26324 0.28287 0 0 0 0 0 0.01959 -0.04452 0.22572 0.94451 0 -0.74605 0 0.73287 -0.50102 0.59431 -4.59366
GLY_704 -2.11944 0.13938 2.13877 -5e-05 0 0 0.80004 -1.18277 -0.02463 -0.10515 -0.74988 -0.36676 0 0 0 0 0 0.03179 -0.1366 0 0 0 -1.51468 0 0.83697 -0.67328 0.53427 -2.39201
LEU_705 -8.11481 1.22541 0.91612 -0.52771 0.27487 0.11104 0.71622 -2.00533 -0.03105 -0.24087 0.17204 0.30376 0 0 0 0 0 0.2955 -0.01502 0.02692 0.62771 0 -0.37374 0 0.18072 -0.46169 0.5987 -6.32122
VAL_706 -5.52842 0.35844 3.79028 -0.27857 0.19182 0.05737 2.67121 -2.32935 -0.00756 -0.03428 -3.05557 0.01273 0 0 0 0 0 0.2184 -0.06425 0.01489 0.13679 0 -0.51754 0 1.9342 -0.30236 0.62454 -2.10723
ASN_707 -3.3428 0.41873 1.82987 -0.28423 0.02516 0.44067 0.37217 -1.22267 -0.00761 -0.02817 -0.05086 -0.36362 0 0 0 0 0 0.02987 0.12957 0.01909 0 2.40834 0.12434 0 -0.93687 -0.27918 0.48928 -0.22893
SER_708 -3.92672 0.56881 4.058 -0.02544 0 0.04258 2.12427 -1.83157 -0.009 -0.09573 -0.24293 -1.19927 0 0 -0.88965 0 0 0.00531 -0.00527 0.00069 1.84284 0 -0.46924 0.64873 -0.77834 -0.17848 0.51164 0.15121
SER_709 -1.20455 0.0458 1.53196 -0.03135 0.00111 0.05333 0.46757 -0.70859 -0.009 -0.09573 0.02751 -1.05027 0 0 0 0 0 0.00983 -0.05906 0.01165 0.25567 0 -0.31832 0.61187 -0.77834 -0.46362 0.30579 -1.39674
MET_710 -4.98368 0.77617 3.3498 -0.20259 0.01555 0.06652 1.81768 -1.63213 -0.03196 -0.2887 -1.36539 0.01999 0 0 -0.88965 0 0 0.01242 0.05761 0.2417 1.97791 0 0.24824 0 0.60916 -0.58324 0.28387 -0.50073
VAL_711 -3.93423 0.4888 1.09023 -0.25701 0.16141 0.04963 0.90379 -1.11644 -0 -0 -0.29862 -0.19447 0 0 0 0 0 0.00638 -0.07259 0.00401 0.47613 0 -0.77527 0 1.9342 -0.42489 0.37039 -1.58857
VAL_712 -5.8575 0.99552 2.35818 -0.33506 0.45997 0.07587 1.35714 -1.91341 -0 -0 -0.65944 -0.77873 0 0 0 0 0 0.05275 -0.07247 0.02168 1.56837 0 -0.76407 0 1.9342 -0.32996 0.50109 -1.38586
ASP_713 -1.96322 0.08471 2.04753 -0.11158 0.00788 0.33901 0.61895 -0.94892 -0 -0 -0.79063 -0.43194 0 0 -0.51127 0 0 0.03298 0.08187 0.02204 0 1.68235 0.13149 0 -2.3716 -0.32645 0.44358 -1.96323
ASN_714 -2.89842 0.29564 2.83834 -0.16062 0.01336 0.21269 1.09644 -1.43352 -0.00298 -0.05973 -0.89879 -0.98753 0 0 -0.98698 0 0 0.02623 0.00612 0.00091 0 1.83044 -0.12514 0 -0.93687 -0.06793 0.34291 -1.89543
CYS:disulfide_715 -4.61775 0.30725 1.82239 -0.06687 0.00053 0.06219 1.07947 -1.12574 -0 -0 -0.78296 -0.33098 0 0 -0.98698 0 -0.32452 0.17269 -0.00255 0 0.24381 0 -0.3269 0 3.6196 -0.02787 0.48633 -0.79887
GLN_716 -2.63524 0.19106 1.28081 -0.6771 0.45654 1.14903 0.10532 -0.73236 -0.00298 -0.05973 -0.14042 -2.31303 0 0 0 0 0 0.39246 0.19026 0.06832 0 4.52839 -0.16375 0 -0.18838 -0.38264 0.40085 1.4674
LEU_717 -8.46385 1.29942 2.61515 -0.52126 0.29861 0.17607 2.24124 -2.52118 -0.00491 -0.0222 -1.09142 -0.02519 0 0 0 0 0 0.55744 0.00283 0.04661 0.63424 0 0.29174 0 0.18072 0.26363 1.68513 -2.35718
PRO_718 -4.37024 0.62558 1.46382 -0.11646 0.00694 0.08572 0.33875 -0.86745 -0 -0 -0.10306 0.2506 0 0 0 0 0 0.27064 0.04649 0.05409 0.16761 0 -0.79075 0 -2.4119 0.19038 1.91785 -3.24139
LEU_719 -7.46941 1.40154 -0.01832 -0.51952 0.36845 0.11854 1.30817 -1.52676 -0 -0 -0.70676 0.03675 0 0 0 0 0 0.14528 -0.00666 0.09 2.91599 0 -0.26352 0 0.18072 -0.27892 0.87825 -3.34617
GLY_720 -3.10382 0.52442 3.13376 -0.00058 0 0 1.43245 -1.68593 -0 -0 -0.82814 -0.21411 0 0 0 0 0 0.62111 -0.0485 0 0 0 -1.53528 0 0.83697 0.54069 0.49064 0.16368
GLN_721 -3.14333 0.55445 2.25486 -0.32977 0.08356 0.33297 1.22148 -1.33967 -0 -0 -0.27083 -0.80121 0 0 -0.72956 0 0 0.37678 -0.06062 0.03058 0 2.75719 -0.25659 0 -0.18838 0.44071 0.41258 1.3452
SER_722 -2.24153 0.06979 2.75252 -0.04321 0 0.07179 1.3952 -1.25075 -0.00023 -0.00083 -1.64212 -0.59308 0 0 -0.72956 0 0 0.22783 0.02329 0.03395 1.0952 0 0.56742 1.97335 -0.77834 0.69162 0.52531 2.14762
LEU_723 -7.89563 1.77635 3.47545 -0.6317 0.2556 0.17026 3.04769 -2.58002 -0 -0 -3.21802 0.33068 0 0 0 0 0 0.75956 -0.03697 0.03052 0.55743 0 -0.31934 0 0.18072 0.65542 0.91994 -2.52205
CYS:disulfide_724 -6.41612 0.43424 3.10977 -0.05683 0 0.04008 2.04244 -2.02516 -0.02746 -0.20195 -1.75011 -0.49509 0 0 0 0 -0.32452 0.49991 0.06189 0.01795 0.63832 0 -0.0093 0 3.6196 0.15716 1.0759 0.39071
ALA_725 -5.36721 1.34817 0.64222 -0.02961 0.01135 0 1.54461 -1.55281 -0.00491 -0.0222 -1.09389 -0.42242 0 0 0 0 0 1.73648 -0.07657 0 0 0 0.61099 0 1.8394 0.84209 0.90528 0.91098
VAL_726 -5.90234 1.03875 2.4651 -0.26281 0.19734 0.05249 2.17126 -1.96309 -0.028 -0.14604 -2.28493 -0.25951 0 0 0 0 0 2.98864 -0.07547 0.04465 0.26242 0 -0.78573 0 1.9342 0.61745 1.86179 1.92617
PRO_727 -4.26711 1.05022 1.92923 -0.18731 0.00395 0.1342 0.96477 -0.96488 -0 -0 -1.14946 0.00598 0 0 0 0 0 0.68257 0.2244 0.0014 0.53112 0 -0.70441 0 -2.4119 -0.15108 1.86995 -2.43835
SER_728 -3.30477 0.20332 2.81314 -0.02561 0 0.02173 1.22952 -1.44176 -0 -0 -0.9683 -0.17238 0 0 0 0 0 0.17029 0.15677 0.00187 0.49244 0 -0.05369 0.60895 -0.77834 -0.40298 0.79584 -0.65396
THR_729 -2.41322 0.11069 1.64363 -0.11184 0.09616 0.07168 0.57568 -1.05192 -0 -0 -0.78848 -0.5841 0 0 0 0 0 0.06096 -0.00739 0.0096 0.11019 0 -0.63658 2.26164 -1.0874 -0.31893 0.54496 -1.51465
THR_730 -2.06884 0.49507 1.07356 -0.11324 0.10943 0.0729 0.27272 -0.65035 -0 -0 0.2175 -0.76915 0 0 0 0 0 0.01592 0.0133 0.09074 0.04371 0 -0.40482 2.26219 -1.0874 -0.35801 1.05557 0.2708
ARG_731 -1.65732 0.54864 1.42363 -0.53326 0.0798 0.28257 0.19521 -0.62635 -0.00533 -0.03491 0.25222 0.60392 0 0 0 0 0 0.02411 0.06409 0.01887 1.94944 0 0.04136 0 -1.2888 -0.29854 0.86093 1.90029
SER_732 -3.21936 0.30458 2.96031 -0.02346 0 0.02111 0.83713 -1.29235 -0.00533 -0.03491 -0.58769 0.20185 0 0 0 -0.67656 0 0.10915 0.00083 0.00669 0.56928 0 -0.13568 0.7529 -0.77834 0.0031 0.52662 -0.46013
SER_733 -0.96707 0.08674 1.21517 -0.02494 0 0.03868 0.27741 -0.5237 -0 -0 0.10653 -1.12041 0 0 0 0 0 0.08262 0.43212 0.00063 1.03183 0 0.29414 0.60038 -0.77834 -0.01231 0.45397 1.19346
SER_734 -1.40329 0.23427 1.51213 -0.03508 0.00855 0.06769 0.17445 -0.69795 -0 -0 0.40471 -0.58366 0 0 0 0 0 0.23726 -0.01169 0.00182 0.07181 0 -0.11752 0.60168 -0.77834 1.21485 0.43322 1.33491
GLN_735 -5.38716 0.72026 4.01895 -0.39363 0.06439 0.28053 1.74701 -1.79531 -0 -0 -0.71818 -0.44067 0 0 0 -1.66569 0 0.11968 -0.03426 0.0716 0 2.91369 0.01455 0 -0.18838 1.89329 0.76618 1.98686
LEU_736 -1.43161 0.10905 1.37547 -0.49947 0.1922 0.13455 0.29036 -0.67062 -0 -0 0.35304 0.09217 0 0 0 0 0 0.01372 -0.05511 0.01416 0.08625 0 -0.14065 0 0.18072 0.32635 0.62638 0.99696
GLN_737 -3.17009 0.58795 2.81071 -0.30826 0.08274 0.26659 1.23576 -1.34022 -0 -0 -0.58407 -0.66566 0 0 0 -0.98913 0 0.05317 0.04995 0.09454 0 2.7924 -0.21804 0 -0.18838 -0.64587 0.61848 0.48259
LEU_738 -5.41469 0.30383 2.76109 -0.44437 0.16431 0.08332 0.81645 -1.78714 -0 -0 -0.13655 0.23724 0 0 0 0 0 0.03485 0.00099 0.00019 0.87691 0 -0.14631 0 0.18072 -0.62179 0.83346 -2.2575
ALA_739 -2.96784 0.09471 2.62451 -0.01973 0 0 1.61401 -1.5117 -0.01876 -0.11163 -0.59438 -0.36076 0 0 0 0 0 0.04265 -0.01578 0 0 0 -0.45808 0 1.8394 -0.27104 0.43645 0.32203
THR_740 -5.79598 0.98978 2.21586 -0.15801 0.06892 0.05747 1.62339 -1.86443 -0.0129 -0.0655 -2.0516 0.12727 0 0 0 0 0 0.0715 0.02158 0.1041 0.05751 0 0.04605 2.2497 -1.0874 -0.00099 0.39914 -3.00455
ILE_741 -8.99111 1.27044 3.86879 -0.4431 0.34907 0.07914 2.69853 -2.90029 -0.00381 -0.05059 -2.20829 0.28774 0 0 0 0 0 0.03598 -0.04071 0.07439 0.74673 0 -0.52834 0 0.73287 -0.08091 0.87604 -4.22744
ASN_742 -6.94329 0.88127 4.54978 -0.32352 0.15869 0.5838 2.71833 -2.78985 -0.04757 -0.37734 -1.38061 -0.79785 0 0 0 0 0 0.01481 -0.0757 0.01391 0 1.78933 -0.57942 0 -0.93687 -0.12761 0.97769 -2.69201
TYR_743 -9.87589 1.86279 3.72528 -0.65172 0.09675 0.32079 2.63779 -2.87291 -0.01281 -0.0796 -2.23269 -0.10125 0 0 0 0 0 0.03856 0.02213 0.00085 0 1.96034 -0.38121 0.00063 1.2797 -0.16996 1.03731 -3.39512
THR_744 -3.72393 0.23646 3.03216 -0.17614 0.10741 0.06218 2.09955 -1.67772 -0.0141 -0.13046 -2.81505 -0.25642 0 0 0 0 0 0.00865 0.17765 0.03641 0.16692 0 -0.10006 2.34976 -1.0874 -0.05659 0.7613 -0.9994
GLN_745 -5.14213 0.72702 4.30789 -0.65705 0.07797 0.4372 2.03935 -2.0896 -0.03508 -0.19221 -2.71572 -0.23231 0 0 -1.31287 0 0 0.01978 0.02559 0.11029 0 2.67839 0.10831 0 -0.18838 0.13644 1.11173 -0.78538
PRO_746 -5.19545 1.36147 3.0789 -0.19729 0.0025 0.13907 1.39702 -1.29007 -0 -0 -1.88227 0.04958 0 0 -1.75432 0 0 0.01241 0.06262 0.01465 0.37295 0 -0.81582 0 -2.4119 -0.09183 1.23055 -5.91723
GLN_747 -2.04027 0.11199 2.03825 -0.61432 0.19255 0.60846 0.79478 -0.96727 -0.02607 -0.16293 -0.06946 -0.91969 0 0 -0.95272 0 0 0.01991 0.11521 0.09117 0 4.18457 -0.00629 0 -0.18838 1.05138 0.43932 3.70019
LEU_748 -1.96379 0.15944 1.27057 -0.52404 0.28017 0.15531 4e-05 -0.64554 -0 -0 0.07381 0.09361 0 0 0 0 0 0.0071 -0.05929 0.04509 0.15056 0 -0.14444 0 0.18072 0.94275 0.32201 0.34411
LEU_749 -1.39484 0.0951 1.21938 -0.47007 0.20867 0.09431 0.22317 -0.6228 -0 -0 -0.11427 0.09431 0 0 0 0 0 0.00686 -0.00736 0.03338 0.63301 0 -0.30669 0 0.18072 -0.40948 0.23504 -0.30158
SER_750 -1.19194 0.29879 1.31239 -0.02946 0 0.06922 0.14841 -0.56654 -0 -0 0.12313 -0.22051 0 0 0 0 0 0.00361 0.10029 1e-05 0.08093 0 -0.49944 0.60033 -0.77834 -0.09289 0.70357 0.06155
PRO_751 -1.39342 0.30545 1.06819 -0.19334 0.00285 0.1378 0.1415 -0.48717 -0 -0 0.114 0.06362 0 0 0 0 0 0.00764 0.02757 0.0034 0.36742 0 -0.8706 0 -2.4119 -0.14143 0.7475 -2.51091
LEU_752 -1.71744 0.09864 0.87649 -0.46072 0.19191 0.08431 0.0691 -0.57681 -0.01842 -0.10843 -0.24888 0.20217 0 0 0 0 0 0.00676 -0.00605 0.01289 0.43038 0 -0.37625 0 0.18072 -0.31473 0.20224 -1.47211
ASN_753 -1.01901 0.04875 1.17387 -0.28983 0.02078 0.45911 0.07175 -0.54945 -0.01842 -0.10843 0.08613 -0.4821 0 0 0 0 0 0.00296 -0.07866 1e-05 0 2.29875 -0.43398 0 -0.93687 0.32421 0.11578 0.68535
SER_754 -1.47102 0.07555 1.91261 -0.02796 0 0.04917 0.78485 -0.8916 -0.01679 -0.18773 -0.06455 -1.09958 0 0 -0.92777 0 0 0.05349 -0.02218 0.01683 0.47766 0 -0.3631 0.63781 -0.77834 0.53769 0.17274 -1.13222
SER_755 -0.67175 0.02839 0.89237 -0.03384 0.00376 0.05995 0.14672 -0.42103 -0.00463 -0.10151 0.16342 -0.96409 0 0 0 0 0 0.02873 -0.04175 0.00167 0.48818 0 -0.14584 0.61219 -0.77834 -0.18674 0.19645 -0.72769
GLY_756 -1.40332 0.09905 1.74901 -0.00024 0 0 0.9224 -0.8878 -0.01216 -0.08623 0.58932 -0.16925 0 0 -0.92777 0 0 0.00907 -0.08948 0 0 0 -1.0899 0 0.83697 -0.20494 0.08436 -0.5809
PHE_757 -4.6999 0.33362 2.2378 -0.974 0.18599 0.4781 2.05687 -1.70853 -0 -0 -1.34052 -0.71878 0 0 0 0 0 0.01174 -0.03053 1e-05 0 3.12615 -0.07214 0 1.0402 -0.15755 0.23284 0.00138
VAL_758 -3.21148 0.23699 1.228 -0.28479 0.17504 0.06327 0.50715 -1.16717 -0 -0 -0.17919 -0.09639 0 0 0 0 0 0.01346 -0.07068 0.00555 0.05911 0 -0.38631 0 1.9342 -0.43116 0.28831 -1.31609
VAL_759 -5.91724 0.66925 2.14928 -0.27692 0.19923 0.0593 2.35403 -2.0839 -0 -0 -2.0235 -0.2453 0 0 0 0 0 0.00792 -0.02819 0.01332 0.28811 0 -0.79026 0 1.9342 -0.44019 0.18264 -3.94824
GLN_760 -4.96996 0.54254 2.25314 -0.38759 0.0796 0.22282 0.59953 -1.42945 -0 -0 -0.63328 -0.15302 0 0 0 0 0 0.00545 -0.07323 0.04279 0 3.18907 0.18232 0 -0.18838 -0.19057 0.24398 -0.66422
VAL_761 -7.56255 0.98295 2.51321 -0.26058 0.15053 0.05352 2.47027 -2.40511 -0 -0 -2.6336 -0.2436 0 0 0 0 0 0.00943 -0.07294 0.20598 0.31558 0 -0.78207 0 1.9342 0.1125 1.08069 -4.13157
PRO_762 -7.33363 1.33129 3.93017 -0.18872 0.00275 0.13421 1.94225 -2.00424 -0 -0 -2.7666 0.02607 0 0 0 0 0 0.01452 -0.02677 0.00532 0.82414 0 -0.94145 0 -2.4119 -0.29458 1.20963 -6.54753
THR_763 -4.82524 0.42283 2.83015 -0.11847 0.07527 0.06418 1.56844 -1.85034 -0 -0 -0.90492 -1.36968 0 0 0 0 0 0.08079 0.21756 0.00148 0.18723 0 -0.59857 2.26255 -1.0874 -0.50273 0.45269 -3.09418
ASN_764 -4.33685 0.18176 4.54061 -0.15716 0.00642 0.20716 2.51268 -2.19481 -0.01992 -0.14779 -1.85246 -0.81692 0 0 -1.0469 0 0 0.4772 0.1127 0.01914 0 2.07729 -0.12417 0 -0.93687 -0.10735 0.39175 -1.2145
PHE_765 -7.47226 0.7715 1.734 -0.86515 0.05504 0.52864 2.22803 -1.80149 -0 -0 -2.99689 -0.12807 0 0 -1.55004 0 0 0.15242 0.03918 0.00864 0 1.49347 -0.35857 0 1.0402 0.08833 0.61462 -6.4184
SER_766 -3.99265 0.33505 3.77921 -0.02313 0 0.05557 2.42439 -1.90724 -0 -0 -2.26465 -0.47566 0 0 0 0 0 0.0352 0.00356 0.00502 0.22403 0 -0.35793 0.6052 -0.77834 0.0493 0.58017 -1.70291
PHE_767 -7.028 1.15556 -0.11581 -0.50078 0.20615 0.19988 0.57671 -1.12928 -0 -0 0.05358 -0.23834 0 0 0 0 0 0.03685 0.06435 0.09331 0 4.04832 -0.36687 0 1.0402 -0.16509 0.74306 -1.3262
GLY_768 -2.55642 0.1749 2.55337 -0.00139 0 0 1.83497 -1.41024 -0 -0 -1.98499 -0.36687 0 0 0 0 0 0.02006 -0.0401 0 0 0 0.48849 0 0.83697 0.48698 0.62254 0.65826
ILE_769 -7.86959 1.11815 0.58363 -0.46922 0.35414 0.09863 0.7666 -1.65598 -0 -0 -0.45968 -0.09267 0 0 0 0 0 0.00779 -0.04322 0.07099 0.3016 0 -0.70342 0 0.73287 0.45925 0.32547 -6.47467
THR_770 -4.41408 0.25127 3.99654 -0.12515 0.06803 0.08689 2.85671 -2.03468 -0.01182 -0.04441 -2.25133 -0.53383 0 0 0 0 0 0.01666 -0.02136 0.06233 0.06542 0 -0.29355 2.2716 -1.0874 -0.26735 0.48612 -0.92341
GLN_771 -4.69501 0.30707 2.55784 -0.26005 0.0298 0.20882 0.90845 -1.3206 -0.01121 -0.15269 -0.56369 -0.66482 0 0 0 0 0 0.05595 0.06376 0.00978 0 3.26612 0.24733 0 -0.18838 -0.07808 0.42215 0.14256
GLU_772 -4.85204 0.33603 6.74309 -0.20174 0.02324 0.30733 3.82611 -2.81565 -0.02214 -0.07986 -5.44001 -0.6071 0 0 0 -1.15673 0 0.00811 0.05933 0.00867 0 3.26154 -0.08798 0 -2.7348 0.09064 0.33085 -3.0031
TYR_773 -10.3324 1.37809 3.25614 -0.91651 0.10002 0.20864 1.23606 -2.81916 -0.04145 -0.34132 -0.69231 -0.48577 0 0 0 0 0 0.03099 0.03954 0.24739 0 2.50325 -0.00064 2e-05 1.2797 0.01273 0.49952 -4.83748
ILE_774 -8.22704 0.98228 2.5583 -0.47284 0.3909 0.09691 2.08459 -2.61733 -0.01455 -0.12639 -2.26178 -0.03849 0 0 0 0 0 0.02451 0.02349 0.01355 0.31609 0 -0.74069 0 0.73287 -0.24559 0.56343 -6.95775
GLN_775 -6.94787 0.69346 4.62046 -0.36653 0.06453 0.216 2.35303 -2.73874 -0.0035 -0.04314 -2.05222 -0.13273 0 0 -1.45201 0 0 0.04117 -0.00434 0.03076 0 2.80298 0.04238 0 -0.18838 -0.33393 0.51132 -2.88729
THR_776 -6.76029 1.04787 3.00922 -0.11621 0.10441 0.06398 2.02238 -2.3983 -0.03757 -0.40438 -1.83635 -0.80486 0 0 -0.58785 0 0 0.0236 0.11215 0.18596 0.21052 0 -0.66163 2.23778 -1.0874 -0.20954 0.5723 -5.3142
THR_777 -5.60727 0.85328 3.97664 -0.11189 0.04237 0.07881 2.17126 -2.21935 -0.01492 -0.19653 -2.08733 -0.50961 0 0 -0.65638 0 0 0.08969 0.18327 0.01892 0.10446 0 -0.40474 2.30597 -1.0874 -0.31633 0.65269 -2.73438
ILE_778 -6.82354 0.89613 3.10683 -0.52773 0.43428 0.13423 1.58955 -2.03316 -0 -0 -0.6644 -0.21721 0 0 -0.51895 0 0 0.03981 -0.02807 0.10419 0.45547 0 -0.20783 0 0.73287 -0.36075 0.89392 -2.99434
GLN_779 -5.02899 0.37952 2.74878 -0.37156 0.04414 0.2206 0.75026 -1.63131 -0.02434 -0.28235 -0.0449 -0.08322 0 0 0 0 0 0.02999 -0.06513 0.00667 0 3.07798 0.11871 0 -0.18838 -0.31752 0.66535 0.00431
LYS_780 -8.45507 0.59103 8.03532 -0.46693 0.14984 0.18974 4.03137 -3.35453 -0.02066 -0.04869 -5.7026 0.08455 0 0 -0.73633 -0.58861 0 0.03052 -0.02399 0.24627 3.23047 0 0.05689 0 -1.5107 -0.27535 0.38423 -4.15323
VAL_781 -6.69462 0.67095 1.41696 -0.26601 0.18551 0.05683 1.54927 -1.97069 -0 -0 -1.23659 -0.25626 0 0 -1.21409 0 0 0.0639 0.21561 0.00389 0.32773 0 -0.68102 0 1.9342 -0.2147 0.44446 -5.66469
THR_782 -4.79538 0.47786 2.86616 -0.23107 0.20873 0.09652 2.22488 -1.88659 -0.00374 -0.01318 -1.96699 -1.21662 0 0 0 0 0 0.0749 0.02475 0.00031 1.52905 0 -0.22743 2.28698 -1.0874 -0.09756 0.61017 -1.12567
VAL_783 -6.27495 1.31384 0.12753 -0.27716 0.18359 0.05817 1.02565 -1.50004 -0 -0.00011 -0.12496 -0.29732 0 0 0 0 0 0.17428 0.07626 0.06631 0.32987 0 -0.80583 0 1.9342 -0.16827 0.84555 -3.31338
ASP_784 -4.75438 0.37717 6.27983 -0.23345 0.06357 0.7507 3.26094 -2.80062 -0.00615 -0.0344 -4.57739 -1.06955 0 0 -0.59713 0 0 0.04571 -0.03556 0.05831 0 2.14252 -0.83782 0 -2.3716 -0.39327 0.87766 -3.85491
CYS:disulfide_785 -6.39126 0.52834 3.37465 -0.0638 0.00039 0.06162 2.23757 -2.21695 -0.01309 -0.068 -1.41647 -0.3752 0 0 0 0 -0.34498 0.09308 -0.03107 0.00077 0.83602 0 0.25429 0 3.6196 0.12712 0.55486 0.76749
LYS_786 -5.05103 0.29062 5.28983 -0.29866 0.02968 0.13235 2.34475 -2.46077 -0 -0 -2.20593 -0.03967 0 0 0 0 0 0.02476 0.0272 0.00084 1.77671 0 0.00372 0 -1.5107 0.12962 0.2615 -1.25518
GLN_787 -6.83091 0.52761 7.25209 -0.73005 0.11093 0.72224 2.85573 -3.4439 -0 -0 -3.00804 -0.77521 0 0 -1.2115 0 0 0.0096 0.01917 0.04314 0 3.65381 -0.0977 0 -0.18838 -0.29491 0.45052 -0.93577
TYR_788 -11.7067 1.68233 4.98566 -0.97106 0.05994 0.39468 3.49638 -3.53773 -0.01247 -0.11421 -2.77369 -0.27299 0 0 -0.75441 -0.40389 0 0.01782 0.08855 0.00149 0 1.82592 -0.24579 0.00206 1.2797 -0.08783 0.48427 -6.56193
VAL_789 -8.7877 1.0484 1.86087 -0.31038 0.27298 0.06953 2.26516 -2.29816 -0.00214 -0.01683 -1.78079 -0.06467 0 0 -0.50284 0 0 0.02537 0.12538 0.04685 0.09125 0 -0.42507 0 1.9342 0.08248 0.41452 -5.95156
CYS:disulfide_790 -7.54521 1.24321 4.50267 -0.04182 0.00082 0.01933 2.22817 -2.57456 -0.00825 -0.04375 -1.8488 -0.25903 0 0 0 0 -0.61819 0.01107 0.25485 0.01577 0.34473 0 -0.01466 0 3.6196 0.36297 0.54971 0.19861
ASN_791 -4.06065 0.30625 4.13754 -0.38413 0.06569 0.77997 2.26178 -2.10535 -0.00125 -0.00727 -0.51849 -0.80565 0 0 0 0 0 0.02019 -0.09013 0 0 1.75906 -1.03004 0 -0.93687 -0.19051 0.41294 -0.38691
GLY_792 -1.80653 0.09473 2.36885 -5e-05 0 0 0.34739 -1.15653 -0.02695 -0.11717 -0.61447 -0.37987 0 0 0 0 0 0.02003 -0.14595 0 0 0 -1.45972 0 0.83697 -1.06022 0.45949 -2.63999
PHE_793 -7.40605 0.75432 4.19086 -0.61786 0.04399 0.29093 2.59756 -2.59544 -0 -0 -1.64761 0.13285 0 0 0 0 0 0.0047 -0.00124 0.01214 0 2.50083 -0.07429 0 1.0402 -0.65341 0.49237 -0.93516
GLN_794 -3.61344 0.22711 4.46172 -0.6962 0.10894 0.74579 1.72068 -2.06358 -0.00059 -0.00203 -1.36806 -0.2946 0 0 0 0 0 0.00521 -0.0532 0.00828 0 2.8383 -0.25093 0 -0.18838 -0.29703 0.3838 1.67178
LYS_795 -6.5334 0.58274 5.89994 -0.78093 0.28461 0.61415 2.48078 -2.59915 -0.03867 -0.25651 -2.21709 -0.12629 0 0 0 -0.91329 0 0.00333 0.0852 0.02695 2.63776 0 0.00849 0 -1.5107 -0.33397 0.38029 -2.30574
CYS:disulfide_796 -8.10588 1.08072 4.4679 -0.06321 0.00263 0.06676 2.45622 -2.73288 -0 -0 -1.54729 -0.38952 0 0 0 0 -0.61819 0.01245 -0.02415 0.13886 0.79066 0 0.26532 0 3.6196 0.17081 0.54069 0.13151
GLU_797 -7.14096 0.5494 7.63662 -0.20158 0.02091 0.25641 2.7677 -3.34638 -0.02636 -0.11513 -2.45269 -0.5589 0 0 0 0 0 0.01129 0.06354 0.059 0 3.02047 -0.29542 0 -2.7348 -0.01825 0.47304 -2.03209
GLN_798 -5.27184 0.31553 5.67067 -0.27088 0.03958 0.2144 1.90967 -2.5943 -0.03867 -0.25651 -1.71709 -0.51361 0 0 0 0 0 0.03378 0.03446 0.0832 0 2.92157 -0.21524 0 -0.18838 -0.50867 0.3404 -0.01193
LEU_799 -8.20586 0.60404 5.22667 -0.45366 0.1726 0.10177 3.32383 -3.097 -0 -0 -2.15017 0.17944 0 0 0 0 0 0.00731 0.04892 0.07641 0.38671 0 -0.25929 0 0.18072 -0.23794 0.30632 -3.78916
LEU_800 -8.92585 1.29684 2.95077 -0.70135 0.26478 0.30166 2.99151 -2.65041 -0 -0 -2.67358 0.06106 0 0 0 0 0 0.01675 0.05009 0.2332 1.23482 0 -0.28366 0 0.18072 -0.24472 0.52577 -5.37159
ARG_801 -4.32423 0.52986 4.87525 -0.46171 0.05742 0.24656 1.90956 -2.23941 -0 -0 -1.92182 0.3379 0 0 0 0 0 0.00257 -0.13082 0.23669 2.15603 0 -0.09023 0 -1.2888 -0.38362 0.50109 0.0123
GLU_802 -3.13757 0.41718 3.40535 -0.22335 0.02865 0.33167 1.69709 -1.65209 -0 -0 -0.83638 -0.59536 0 0 0 0 0 0.00137 -0.00999 0.01201 0 2.97324 -0.09666 0 -2.7348 -0.3886 0.255 -0.55322
TYR_803 -7.87652 1.01194 3.77687 -0.62955 0.25157 0.33572 3.59942 -2.62842 -0 -0 -3.06192 -0.2815 0 0 0 -0.51664 0 0.00383 0.33116 0.01579 0 2.84053 -0.17035 0.0038 1.2797 -0.47066 0.31086 -1.87437
GLY_804 -1.81308 0.17212 2.47848 -0.00015 0 0 1.0224 -1.22268 -0.00157 -0.01982 -0.26513 -0.311 0 0 0 0 0 0.0076 -0.27339 0 0 0 -1.31614 0 0.83697 -0.19423 0.44464 -0.45499
GLN_805 -3.90635 0.31159 3.43724 -0.70136 0.10978 0.77044 1.90465 -1.88289 -0.00755 -0.05648 -1.42417 -0.59493 0 0 0 0 0 0.01085 -0.07469 0.00061 0 2.23745 -0.17708 0 -0.18838 -0.18077 0.55692 0.14489
PHE_806 -5.79727 0.57004 3.97115 -0.53792 0.28045 0.22808 2.78665 -2.22754 -0 -0 -1.40596 -0.21849 0 0 0 0 0 0.00539 0.0084 0.02917 0 4.22878 -0.45898 0 1.0402 -0.21497 0.63759 2.92478
CYS:disulfide_807 -5.80102 0.62902 3.93767 -0.03931 0 0.01762 1.62253 -2.28666 -0 -0 -1.01935 -0.35686 0 0 0 0 -0.34498 0.00316 0.02836 0.09037 0.28101 0 0.28096 0 3.6196 0.11621 0.44262 1.22096
ALA_808 -5.06365 0.42237 4.49872 -0.02184 0 0 2.44975 -2.63173 -0.00157 -0.01982 -1.78372 -0.36091 0 0 0 0 0 0.01086 -0.0007 0 0 0 -0.22726 0 1.8394 -0.1228 0.1905 -0.8224
LYS_809 -5.32814 0.23909 5.64517 -0.2986 0.02648 0.13072 2.61312 -2.69891 -0.00721 -0.09527 -2.72491 -0.03778 0 0 0 0 0 0.011 0.13811 0.02187 1.74078 0 -0.01713 0 -1.5107 -0.41953 0.22235 -2.3495
ILE_810 -9.02333 0.75888 3.75748 -0.47628 0.22514 0.0915 2.98033 -2.96772 -0.00755 -0.05648 -1.99952 0.13313 0 0 0 0 0 0.0103 -0.05354 0.0977 0.48601 0 -0.43799 0 0.73287 -0.17928 0.51678 -5.41155
ASN_811 -5.48424 0.15842 6.07799 -0.1739 0.00921 0.24913 2.97774 -3.0059 -0.00484 -0.02436 -2.67545 -0.30814 0 0 0 0 0 0.0532 -0.0348 0.08425 0 1.45934 0.5874 0 -0.93687 0.20344 0.54727 -0.2411
GLN_812 -5.10703 0.31459 5.57376 -0.27985 0.07471 0.23171 2.56633 -2.79243 -0.00721 -0.09527 -2.83609 -0.54097 0 0 0 0 0 0.04955 0.02057 0.21054 0 2.7554 -0.01634 0 -0.18838 0.09558 0.28913 0.31829
ALA_813 -4.76563 0.42379 3.29226 -0.02132 0 0 2.54462 -2.38008 -0 -0 -2.59557 -0.34575 0 0 0 0 0 0.09042 0.07508 0 0 0 -0.13612 0 1.8394 -0.16739 0.29087 -1.85542
LEU_814 -8.62873 0.72639 4.56719 -0.49222 0.2342 0.11862 3.39478 -3.29429 -0 -0 -2.27399 0.22314 0 0 0 0 0 0.10358 0.10858 0.04981 0.36384 0 -0.28324 0 0.18072 -0.23817 0.49361 -4.64619
HIS_815 -5.52531 0.32958 5.84456 -0.66808 0.0103 0.69089 2.79733 -2.95409 -0 -0 -2.53053 -0.30719 0 0 0 0 0 0.02931 0.04288 0.00982 0 1.56511 -0.16796 0 -0.45461 -0.0884 0.39322 -0.98318
GLY_816 -3.98747 0.2835 4.86689 -5e-05 0 0 2.40193 -2.39567 -0 -0 -2.50085 -0.42355 0 0 0 0 0 0.01914 -0.0684 0 0 0 0.31718 0 0.83697 0.54372 0.14087 0.03422
ALA_817 -5.42586 0.49227 4.71932 -0.02249 0 0 2.82573 -2.73476 -0.00564 -0.02419 -2.26017 -0.36414 0 0 0 0 0 0.02934 -0.05509 0 0 0 -0.32045 0 1.8394 0.23627 0.20694 -0.86354
ASN_818 -8.2148 0.45821 8.32746 -0.17883 0.0254 0.25633 3.85858 -4.03711 -0.01328 -0.15543 -3.33148 -0.30816 0 0 -1.21409 0 0 0.02419 0.16639 0.09409 0 1.49322 0.32476 0 -0.93687 -0.2222 0.46853 -3.11512
LEU_819 -5.73323 0.43091 6.11348 -0.47191 0.18158 0.10767 2.87192 -2.94974 -0 -0 -2.64937 0.2144 0 0 0 0 0 0.00483 0.04712 0.00713 0.33154 0 -0.28185 0 0.18072 -0.11703 0.54099 -1.17085
MET_820 -7.14263 0.38679 6.22619 -0.30929 0.0521 0.02259 2.79024 -3.10061 -0.0185 -0.15327 -2.72529 -0.02393 0 0 0 0 0 0.01565 -0.06436 0.14514 1.13752 0 -0.0354 0 0.60916 -0.22207 0.50492 -1.90507
GLN_821 -8.72778 1.32154 8.08449 -0.75163 0.25725 0.87268 4.54993 -3.86954 -0.02098 -0.09339 -3.68381 -0.47218 0 0 -0.51895 -0.42385 0 0.06196 0.18805 0.24305 0 2.887 -0.15545 0 -0.18838 -0.19867 0.85112 0.21245
ASP_822 -6.30942 0.41983 8.71351 -0.12109 0.06859 0.38036 4.29962 -3.81837 -0.00448 -0.06798 -7.9802 -0.22825 0 0 -0.75418 -0.58861 0 0.03055 0.19184 0.1858 0 2.25763 -0.01555 0 -2.3716 -0.27052 0.79581 -5.18672
GLU_823 -5.22829 0.25368 6.37128 -0.21523 0.03493 0.30896 2.80539 -3.03429 -0.0185 -0.15327 -2.56436 -0.61228 0 0 0 0 0 0.0139 0.00845 0.03716 0 3.00465 -0.24924 0 -2.7348 -0.39859 0.38069 -1.98978
SER_824 -5.6101 0.35598 6.00897 -0.02709 0 0.06305 3.06648 -2.98201 -0 -0 -3.23347 -0.68195 0 0 -0.58785 0 0 0.04907 -0.00385 0.01063 0.6094 0 0.36099 0.66982 -0.77834 -0.09176 0.31601 -2.48602
VAL_825 -7.21873 1.30128 4.13915 -0.30721 0.25015 0.06799 3.05401 -2.81981 -0.01978 -0.10565 -2.5799 0.06059 0 0 0 0 0 0.08885 -0.02572 0.00014 0.02171 0 -0.31799 0 1.9342 0.23698 0.45977 -1.77998
ALA_826 -4.86496 0.27766 4.07313 -0.02155 0 0 2.54376 -2.57318 -0 -0 -1.96442 -0.35279 0 0 0 0 0 0.04467 -0.05277 0 0 0 -0.28518 0 1.8394 -0.18266 0.4315 -1.0874
ASN_827 -3.78401 0.19969 4.45923 -0.1831 0.02653 0.27346 1.57906 -2.18637 -0.00427 -0.06635 -1.32038 -0.32789 0 0 0 0 0 0.08583 -0.04286 0.01241 0 1.44007 0.16827 0 -0.93687 -0.27961 0.2389 -0.64824
LEU_828 -7.3391 1.32706 2.71755 -0.56951 0.48523 0.13941 1.74104 -2.35563 -0.00874 -0.06327 -0.67519 0.26559 0 0 0 0 0 0.10033 -0.01672 0.06648 0.39737 0 -0.25123 0 0.18072 0.02721 0.60108 -3.23033
PHE_829 -9.3647 1.66552 2.90617 -0.61237 0.02511 0.25966 2.37003 -2.42512 -0.00016 -0.00291 -3.00905 0.0426 0 0 0 0 0 1.27972 -0.03426 0.19628 0 2.59742 -0.10596 0 1.0402 0.13226 0.85698 -2.18259
SER_830 -3.10712 0.15347 3.51211 -0.03195 0.01564 0.0299 1.57518 -1.7079 -0.04728 -0.27927 -0.65202 -0.17147 0 0 0 0 0 0.38727 0.01296 0.00619 0.24179 0 0.27934 0.62447 -0.77834 0.59798 0.42758 1.08852
ASP_831 -3.26633 0.4263 5.81691 -0.23928 0.03428 0.78726 2.60807 -2.34033 -0.04362 -0.3848 -4.15248 -0.01358 0 0 -0.5377 -0.70856 0 3.36996 0.35945 0.05781 0 3.08886 -0.31036 0 -2.3716 0.5359 0.92129 3.63746
ILE_832 -5.07337 0.8275 2.01751 -0.47366 0.40509 0.1025 1.66189 -1.71332 -0.00016 -0.00291 0.47712 -0.10926 0 0 0 0 0 0.24046 -0.02736 0.03998 0.34709 0 -0.2006 0 0.73287 0.02822 1.3564 0.63599
LYS_833 -1.01029 0.08565 0.76918 -0.31903 0.04041 0.17187 0.04843 -0.41952 -0 -0 0.08064 -0.16134 0 0 0 0 0 0.28768 -0.04865 0.00106 1.78414 0 -0.13617 0 -1.5107 -0.22851 0.68631 0.12117
THR_834 -3.42668 0.44123 1.68039 -0.19995 0.12673 0.06824 1.29927 -1.21284 -0 -0 -0.41464 -0.8442 0 0 -0.18101 0 0 0.9464 -0.02947 0.01882 0.9238 0 -0.81067 2.29371 -1.0874 -0.18642 0.37289 -0.22179
HIS_835 -3.65812 0.24606 3.03208 -0.6165 0.022 0.45248 0.6094 -1.54519 -0 -0 -0.51095 -0.82849 0 0 -0.18101 0 0 0.4593 -0.05391 0.00389 0 2.41624 -0.23332 0 -0.45461 0.21517 0.35404 -0.27145
LYS_836 -5.64101 1.20474 4.36931 -0.47475 0.20362 0.25811 1.45231 -1.91196 -0.01119 -0.1315 -0.2566 0.00462 0 0 -0.80722 0 0 0.02351 0.00829 0.05138 1.82498 0 0.12267 0 -1.5107 0.18214 0.88817 -0.15111
SER_837 -4.3404 0.96757 3.26408 -0.04403 0 0.1005 1.40919 -1.46679 -0.0103 -0.06362 -0.98128 -0.02124 0 0 0 0 0 0.01882 -0.01521 0.083 0.57146 0 -0.20389 0.60934 -0.77834 0.04426 1.23442 0.37754
GLN_838 -2.41368 0.86188 2.59523 -0.63784 0.34198 1.07576 1.20616 -1.19153 -0.00702 -0.03275 -0.9023 -2.35715 0 0 0 0 0 0.03229 0.34567 0.01451 0 4.54752 -0.20578 0 -0.18838 5.70321 1.60511 10.3929
PRO_839 -3.54384 1.35646 2.55553 -0.08149 0 0.04914 1.2235 -1.27499 -0.00384 -0.01552 -0.6038 0.56624 0 0 0 0 0 0.01983 -0.18486 0.05134 0.42932 0 -0.64697 0 -2.4119 5.71218 1.51789 4.71422
LEU_840 -5.11925 0.55667 3.90936 -0.62411 0.19829 0.24391 2.34098 -2.12218 -0 -0 -0.65338 -0.01088 0 0 0 0 0 0.01601 -0.1105 0.20743 0.9306 0 -0.12061 0 0.18072 0.05928 0.66829 0.55063
ASN_841 -2.6966 0.39414 3.05287 -0.19902 0.03399 0.31501 1.2016 -1.49464 -0.01521 -0.08477 -1.32668 -0.3977 0 0 0 -0.51907 0 0.01466 -0.0594 0.05719 0 1.94869 -0.38955 0 -0.93687 -0.32162 0.42266 -1.00031
ALA_842 -2.20189 0.18166 2.53219 -0.02085 0 0 1.50417 -1.44185 -0.02722 -0.1713 -0.96251 -0.17014 0 0 0 0 0 0.00479 0.07345 0 0 0 0.11956 0 1.8394 -0.29075 0.32198 1.29071
GLY_843 -0.84446 0.08351 1.01682 -0.00029 0 0 0.25094 -0.54142 -0 -0 -0.08959 -0.23785 0 0 0 0 0 0.01172 -0.02724 0 0 0 0.57761 0 0.83697 0.09291 0.33919 1.46881
LEU_844 -5.3638 0.80518 1.56367 -0.51772 0.17368 0.11049 1.32032 -1.50952 -0 -0 -0.91991 0.24788 0 0 0 0 0 0.02069 -0.0452 0.2991 0.55386 0 -0.3317 0 0.18072 -0.05181 0.45002 -3.01404
ASN_845 -4.88093 0.34401 4.28681 -0.30962 0.01907 0.49231 2.01358 -2.22454 -0 -0 -0.92014 -0.13943 0 0 -1.06784 0 0 0.04833 -0.09934 0.20096 0 2.59682 0.10502 0 -0.93687 -0.10602 0.37679 -0.20103
GLY_846 -3.03544 0.38715 2.17635 -6e-05 0 0 0.67372 -1.35719 -0 -0 0.34899 -0.36764 0 0 0 0 0 0.64522 -0.16328 0 0 0 -1.50415 0 0.83697 -0.49291 0.46233 -1.38994
ASP_847 -2.83619 0.57118 3.9834 -0.26461 0.04597 0.87065 1.98671 -1.86035 -2e-05 -4e-05 -4.91989 -0.16765 0 0 -0.78277 0 0 0.41006 0.03319 0.07415 0 2.27331 -0.24911 0 -2.3716 -0.2355 0.628 -2.8111
PHE_848 -9.0627 0.9315 0.97395 -0.57679 0.07525 0.28329 1.05066 -1.97876 -0 -0 -0.67701 0.12131 0 0 0 0 0 0.31732 0.0265 2e-05 0 2.33257 -0.1846 0 1.0402 0.11791 0.62032 -4.58904
ASN_849 -4.26915 0.41198 3.61319 -0.3321 0.16222 0.61076 2.35912 -1.94909 -2e-05 -4e-05 -1.94363 -0.75399 0 0 -1.78569 -0.84152 0 0.24195 0.2443 0.00103 0 1.83616 -0.4796 0 -0.93687 -0.16355 0.43927 -3.53528
LEU_850 -7.40239 1.03372 1.49417 -0.49119 0.16624 0.14983 1.85965 -1.94935 -0 -0 -1.2253 -0.01387 0 0 0 0 0 0.15018 0.10363 0.11892 0.44177 0 0.10042 0 0.18072 0.03317 0.41287 -4.83682
THR_851 -4.57743 0.27854 3.93859 -0.13038 0.04171 0.06304 2.20429 -2.10242 -0.00686 -0.08416 -1.15729 -0.2925 0 0 -0.81988 -0.84152 0 0.00872 0.04806 0.01734 0.08769 0 0.04366 4.13065 -1.0874 -0.02629 0.51933 0.25549
LEU_852 -7.1563 0.68459 3.55956 -0.68294 0.4279 0.1755 1.53013 -2.0923 -0.00254 -0.03058 -1.00796 0.2235 0 0 0 0 0 0.01051 -0.01253 0.13591 2.73205 0 -0.28632 0 0.18072 -0.25826 0.56947 -1.29989
LEU_853 -7.45383 0.89658 1.23805 -0.47422 0.11971 0.11154 1.43721 -1.68864 -0 -0 -0.70612 0.15598 0 0 0 0 0 0.21988 0.02443 0.34513 0.24365 0 -0.26 0 0.18072 -0.16687 0.72518 -5.05164
GLN_854 -6.40903 0.45633 5.23554 -0.28004 0.04812 0.23491 1.94744 -2.57213 -0.04352 -0.37682 -0.9134 -0.30487 0 0 0 0 0 0.41272 -0.00279 0.23638 0 3.09054 0.08975 0 -0.18838 -0.20978 0.48773 0.93872
VAL_855 -4.64164 0.59017 1.67826 -0.26279 0.13773 0.05006 0.85419 -1.51062 -8e-05 -0.00026 -0.62139 0.11409 0 0 0 0 0 0.60079 -0.07206 0.02807 0.08668 0 -0.43359 0 1.9342 -0.41697 1.0843 -0.80083
PRO_856 -5.38147 1.40535 2.67791 -0.13508 4e-05 0.09671 1.55376 -1.25771 -0.00503 -0.07047 -1.66098 0.28179 0 0 0 0 0 0.03167 0.08966 0.0002 0.19721 0 -1.21224 0 -2.4119 -0.23697 1.42847 -4.6091
GLN_857 -3.92858 0.1527 4.00405 -0.68326 0.11253 0.7429 1.75058 -1.97112 -8e-05 -0.00026 -1.54222 -0.64877 0 0 0 -0.51907 0 0.10391 -0.02243 0.14923 0 2.5872 0.10043 0 -0.18838 0.45263 0.76711 1.41909
VAL_858 -5.81982 0.83977 3.33733 -0.325 0.25974 0.07472 1.91192 -2.41138 -0.01077 -0.11234 -1.11676 -0.17066 0 0 0 0 0 0.03413 0.01302 0.00624 0.15572 0 -0.20329 0 1.9342 0.35365 0.46103 -0.78854
SER_859 -1.70867 0.15161 1.72709 -0.02947 0.00115 0.04769 0.47783 -0.93323 -5e-05 -0.0009 0.21157 -0.93137 0 0 0 0 0 0.02614 -0.11659 0.0109 0.15138 0 -0.32585 0.61163 -0.77834 -0.3413 0.34921 -1.39959
THR_860 -2.20964 0.29875 2.58813 -0.13208 0.07761 0.08628 1.21199 -1.22149 -0.00356 -0.02443 -0.45435 -0.90905 0 0 0 0 0 0.03163 0.01033 0.04456 0.06575 0 -0.50955 2.26909 -1.0874 -0.35677 0.31935 0.09513
SER_861 -3.38523 0.33775 3.49983 -0.01584 0 0.02908 1.68246 -1.66336 -0.00857 -0.12503 -0.55258 -0.98487 0 0 0 0 0 0.04431 -0.06962 0.0014 0.58159 0 -0.42082 0.67315 -0.77834 0.55734 0.38693 -0.21041
GLN_862 -1.47608 0.04139 1.43873 -0.68556 0.11057 0.75783 0.27103 -0.71161 -0 -0 -0.63889 -0.73643 0 0 0 0 0 0.02329 -0.03165 0.00982 0 2.29553 -0.05053 0 -0.18838 0.53056 0.32302 1.28266
TYR_863 -5.38542 0.85404 2.40531 -0.60123 0.05233 0.29772 0.76894 -1.49122 -0.01577 -0.21294 -0.33947 -0.01737 0 0 0 0 0 0.03543 0.05559 0.14367 0 2.43385 0.04384 4e-05 1.2797 -0.31858 0.39775 0.3862
SER_864 -3.32006 0.53418 3.58754 -0.03342 0 0.07618 1.95513 -1.701 -0.00532 -0.07547 -0.84994 -0.63071 0 0 -0.54416 -0.6919 0 0.07382 -0.02355 0.03688 0.16663 0 -0.48445 0.76241 -0.77834 -0.34739 0.79923 -1.4937
HIS_865 -3.80883 0.22859 1.72232 -0.42528 0.02034 0.49549 0.18093 -1.265 -0.0341 -0.2608 -0.05583 -0.27989 0 0 0 0 0 0.56484 -0.04557 0.01184 0 1.83582 -0.10943 0 -0.45461 -0.30392 0.57453 -1.40856
ARG_866 -7.68195 1.00179 6.51778 -0.43647 0.07334 0.2193 2.1599 -2.77276 -0.03072 -0.31044 -1.5767 0.38242 0 0 -0.54416 0 0 0.3134 0.03807 0.3647 2.16448 0 -0.12776 0 -1.2888 -0.20646 0.38869 -1.35236
SER_867 -6.91339 0.78522 7.8686 -0.03151 0 0.07294 3.71938 -3.44699 -0 -0 -3.53153 -0.37753 0 0 -1.79511 0 0 0.03832 0.08699 0.04891 0.2498 0 -0.33175 0.61259 -0.77834 -0.35326 1.19328 -2.88339
PRO_868 -5.58122 0.58061 4.27899 -0.06313 0 0.04057 1.98042 -1.80462 -0 -0 -1.3738 0.61536 0 0 0 0 0 0.04046 0.06444 0.02373 0.11546 0 0.17456 0 -2.4119 -0.00599 1.21288 -2.11316
ILE_869 -8.54346 0.87952 3.23632 -0.65705 0.45617 0.14996 2.36014 -2.51092 -0 -0 -2.09839 0.20503 0 0 0 0 0 0.01694 -0.04018 0.03994 0.57613 0 -0.44092 0 0.73287 0.25591 0.75686 -4.62513
GLU_870 -10.4424 1.88631 10.8863 -0.22672 0.05563 0.31519 6.15294 -4.76556 -0.04225 -0.3112 -6.2587 -0.49526 0 0 -2.87261 -0.49305 0 0.05448 0.05511 0.05219 0 3.39523 -0.2211 0 -2.7348 -0.28966 1.07781 -5.22204
ASP_871 -5.66085 0.37263 7.72531 -0.09776 0.00569 0.29621 3.05284 -3.39531 -0.01778 -0.17947 -4.52965 -0.398 0 0 0 -0.6919 0 0.03255 0.12444 0.17736 0 1.87092 0.22805 0 -2.3716 -0.32576 0.95734 -2.82476
LEU_872 -7.14769 0.59977 5.29983 -0.47487 0.17875 0.11495 2.96557 -2.90665 -0 -0 -1.78474 0.20305 0 0 0 0 0 0.04316 -0.02524 0.05942 0.37449 0 -0.27335 0 0.18072 -0.18604 0.63212 -2.14674
LEU_873 -9.92709 1.89222 2.88152 -0.50987 0.15767 0.11421 2.70575 -2.78372 -0 -0 -1.53878 0.24555 0 0 0 0 0 0.0596 -0.02567 0.20877 0.33185 0 -0.28045 0 0.18072 -0.30403 0.8085 -5.78325
PHE_874 -9.40527 0.83096 5.07225 -0.53946 0.01901 0.23924 1.94629 -3.06367 -0 -0 -1.92362 0.01714 0 0 0 0 0 0.05658 -0.03639 0.10293 0 2.66174 -0.07054 0 1.0402 -0.10793 0.78335 -2.3772
ASN_875 -3.46709 0.1877 4.06114 -0.18095 0.0254 0.27166 1.64179 -1.95187 -0.0109 -0.06399 -1.06951 -0.30692 0 0 0 0 0 0.03351 -0.06072 0.02395 0 1.47211 0.05928 0 -0.93687 -0.00332 0.42734 0.15171
LYS_876 -5.17151 0.49786 4.53347 -0.5039 0.14452 0.32512 1.68966 -2.08965 -0.02152 -0.11847 -2.10668 0.00758 0 0 0 0 0 0.16349 -0.07807 0.28137 1.85756 0 -0.06528 0 -1.5107 -0.3185 0.44579 -2.03785
VAL_877 -6.72036 0.73719 1.62314 -0.26431 0.17004 0.05323 1.45825 -1.90975 -0 -0 -0.70371 -0.36961 0 0 0 0 0 0.05312 0.01668 0.0917 0.22091 0 -0.74039 0 1.9342 -0.46533 0.54997 -4.26503
THR_878 -2.74599 0.29598 2.48587 -0.18362 0.10867 0.07321 1.38359 -1.32842 -0.01671 -0.13797 -1.624 -0.27405 0 0 -2.01014 0 0 0.05728 -0.04458 0.00268 0.0778 0 0.36904 2.30982 -1.0874 -0.02784 0.37558 -1.9412
ILE_879 -5.33441 1.17286 1.81264 -0.51075 0.50372 0.10654 0.36745 -1.55784 -0 -0 0.03002 -0.03665 0 0 0 0 0 0.12462 0.12474 0.01196 0.36724 0 -0.71952 0 0.73287 -0.00152 0.67017 -2.13586
ALA_880 -2.16812 0.49618 0.86052 -0.02714 0.00325 0 0.32419 -0.73803 -0.00457 -0.01828 -0.1101 -0.40423 0 0 0 0 0 0.20763 -0.07665 0 0 0 0.42929 0 1.8394 0.07487 0.89733 1.58552
ASP_881 -2.77464 0.38973 2.96142 -0.10874 0.0073 0.31793 0.33594 -1.46138 -0 -0 0.09283 -0.50719 0 0 0 0 0 0.31837 0.13411 0.11151 0 3.81762 -0.45204 0 -2.3716 0.12192 1.14422 2.0773
PRO_882 -5.25088 1.06826 1.89094 -0.14141 0.00034 0.1027 0.8034 -1.00601 -0 -0 0.28695 0.21228 0 0 0 0 0 0.36146 -0.01106 0.03448 0.20286 0 -1.15177 0 -2.4119 -0.48491 1.07448 -4.41979
GLY_883 -2.03641 0.0705 2.02952 -5e-05 0 0 0.64119 -1.10429 -0.00404 -0.01821 -0.32245 -0.42419 0 0 0 0 0 0.12194 -0.08707 0 0 0 0.3684 0 0.83697 -0.35354 0.43505 0.15332
TYR_884 -7.18214 0.74413 3.09241 -0.58304 0.07274 0.28273 1.40653 -1.93514 -0 -0 -1.4294 -0.23176 0 0 0 0 0 0.07583 0.00877 0.00021 0 2.59596 0.85075 0.02215 1.2797 5.49594 0.35949 4.92584
MET_885 -2.49882 0.31279 2.63326 -0.5818 0.14279 0.18794 0.59303 -1.10008 -0 -0 0.65943 -0.19814 0 0 0 0 0 0.02594 -0.06747 0.08462 1.40666 0 0.20058 0 0.60916 5.80387 0.33916 8.55291
GLN_886 -2.54057 0.2114 2.73302 -0.28661 0.0524 0.27456 0.82042 -1.15945 -0 -0 0.46619 -0.86833 0 0 0 0 0 0.03128 -0.08232 0.0234 0 2.69344 -0.14867 0 -0.18838 0.16553 0.24995 2.44724
GLY_887 -3.94906 0.34056 4.13998 -5e-05 0 0 1.61275 -2.18564 -0.01635 -0.07507 -1.64992 -0.40984 0 0 0 0 0 0.05657 -0.10854 0 0 0 0.34417 0 0.83697 -0.17532 0.20859 -1.03021
TYR_888 -7.09444 0.8396 3.48583 -0.61276 0.06978 0.27096 2.11179 -2.27936 -0.01252 -0.09442 -1.04671 -0.19163 0 0 0 0 0 0.03962 -0.04309 0.21402 0 3.34682 0.03742 0.00168 1.2797 -0.15669 0.31583 0.48143
ASP_889 -5.47631 0.41526 7.30876 -0.11184 0.01015 0.34275 2.85465 -3.06169 -1e-05 -0.00022 -4.82311 -0.39293 0 0 0 0 0 0.00776 -0.09589 0.00283 0 1.79204 -0.01855 0 -2.3716 -0.30024 0.48352 -3.43468
ASP_890 -4.47486 0.47856 5.6584 -0.10026 0.00123 0.29418 2.30063 -2.57518 -0 -0 -2.50021 -0.5063 0 0 0 -0.56974 0 0.2367 -0.0954 0.03599 0 1.75645 -0.01444 0 -2.3716 -0.38387 0.69369 -2.13604
CYS:disulfide_891 -5.16811 0.57277 3.44812 -0.04834 0.01688 0.02251 1.52774 -1.72386 -0.01635 -0.07507 -0.86734 -0.30559 0 0 0 0 -0.47943 0.35948 0.32976 0.00095 0.5406 0 0.01818 0 3.6196 -0.22978 0.89316 2.43588
MET_892 -4.72692 0.333 2.87387 -0.21222 0.04878 0.08851 1.13112 -1.54812 -0.04033 -0.1498 0.23382 -0.51065 0 0 0 0 0 0.12676 -0.02453 0.04783 2.14402 0 0.39856 0 0.60916 0.91657 0.51701 2.25645
LYS_893 -3.32626 0.16015 4.47401 -0.31518 0.04242 0.1609 1.38769 -1.68564 -0 -0 -1.77161 -0.14357 0 0 0 0 0 0.03049 -0.01638 0.14926 1.80193 0 -0.21407 0 -1.5107 1.17174 0.29619 0.69136
GLN_894 -3.30794 0.23751 3.5593 -0.31191 0.0371 0.278 1.26724 -1.591 -0.04033 -0.1498 -1.10912 -0.4863 0 0 0 -0.56974 0 0.03998 -0.044 0.06352 0 3.26876 -0.19698 0 -0.18838 0.08037 0.41957 1.25585
GLY_895 -1.68725 0.15116 2.40033 -0.00211 0 0 0.84881 -1.11933 -1e-05 -0.00022 0.40973 -0.38121 0 0 0 0 0 0.05884 -0.13333 0 0 0 -1.39887 0 0.83697 0.15072 0.7559 0.89014
PRO_896 -1.22335 0.39486 1 -0.20156 0.01102 0.14981 0.11291 -0.42837 -0.00091 -0.0239 0.18879 -0.07253 0 0 0 0 0 1.6783 0.13367 0.00185 0.35475 0 -0.72784 0 -2.4119 0.20511 1.191 0.33171
PRO_897 -3.47556 0.4552 1.75796 -0.11733 0.00056 0.0868 0.58327 -0.65684 -0 -0 -0.98127 0.29206 0 0 0 0 0 0.57124 0.09967 0.03703 0.23907 0 -1.17806 0 -2.4119 -0.32238 1.01853 -4.00195
SER_898 -2.62501 0.33478 3.54467 -0.02034 0 0.01775 1.66655 -1.51179 -0.00091 -0.0239 -2.58627 0.07876 0 0 -1.13283 0 0 0.11758 0.08385 0.0093 1.0028 0 -0.33863 0.60063 -0.77834 -0.3906 0.50442 -1.44753
ALA_899 -2.5624 0.41915 1.98595 -0.02492 0.00027 0 0.52452 -1.16581 -0 -0 0.24876 -0.25894 0 0 0 0 0 0.13737 -0.0717 0 0 0 -0.00383 0 1.8394 -0.61205 0.37729 0.83307
ARG_900 -3.65658 0.47509 3.34329 -1.01196 0.27668 0.94079 1.79271 -1.76357 -0 -0 -1.58941 -0.27887 0 0 -0.54453 0 0 0.05428 -0.07198 0.34875 2.27364 0 -0.04257 0 -1.2888 -0.5242 0.4417 -0.82553
ASP_901 -6.02381 0.70544 7.94678 -0.24541 0.04255 0.81151 3.69511 -3.39295 -0 -0 -4.75498 -0.75309 0 0 -1.59374 0 0 0.0364 -0.03506 0.02252 0 2.01891 -0.83725 0 -2.3716 -0.16059 0.91026 -3.979
LEU_902 -6.65438 0.75598 3.5971 -0.71467 0.26587 0.31343 2.8003 -2.60116 -0 -0 -1.66409 0.0584 0 0 0 0 0 0.01064 -0.0567 0.02459 1.10797 0 -0.27064 0 0.18072 -0.25456 0.81283 -2.28838
ILE_903 -6.80644 0.47598 3.48638 -0.48058 0.30904 0.09516 1.93576 -2.49401 -0 -0 -0.9714 0.0462 0 0 0 0 0 0.02154 -0.04023 0.02968 0.48525 0 -0.43958 0 0.73287 -0.11977 0.40068 -3.33347
CYS:disulfide_904 -6.63669 0.80322 5.19521 -0.03913 0 0.01494 1.79598 -2.59686 -0 -0 -1.03066 -0.38556 0 0 -0.46092 0 -0.47943 0.17763 -0.03104 0.07969 0.28351 0 0.28274 0 3.6196 0.11212 0.53966 1.24403
ALA_905 -4.46773 0.29415 4.08623 -0.02192 0 0 3.03775 -2.5319 -0 -0 -3.30988 -0.34199 0 0 0 0 0 0.02124 -0.01381 0 0 0 -0.23216 0 1.8394 -0.1456 0.34599 -1.44026
GLN_906 -9.42679 1.16917 7.17743 -0.2864 0.00929 0.2193 4.32558 -3.89846 -0 -0 -4.12677 -0.25166 0 0 0 0 0 0.05885 -0.06063 0.1638 0 3.73678 -0.21297 0 -0.18838 -0.38618 0.43346 -1.54456
TYR_907 -9.58541 1.04938 3.09822 -0.53754 0.14136 0.25172 2.45526 -2.87238 -0.00404 -0.01821 -1.77695 -0.37008 0 0 0 0 0 0.10327 -0.08877 0.04091 0 3.18234 0.16016 0.13819 1.2797 -0.29072 0.85053 -2.79305
VAL_908 -3.39246 0.2699 3.39956 -0.29242 0.20017 0.06604 1.82952 -1.84013 -0.00125 -0.00727 -0.71185 -0.40155 0 0 -0.61437 0 0 0.07207 -0.00601 0.01494 0.27482 0 -0.47853 0 1.9342 -0.04693 0.75062 1.01908
ALA_909 -4.64727 0.46668 2.13549 -0.02434 0 0 1.80769 -1.89331 -0.00784 -0.06067 -0.792 -0.35293 0 0 0 0 0 0.13424 -0.05644 0 0 0 -0.28878 0 1.8394 -0.32336 0.50719 -1.55625
GLY_910 -4.09588 0.32654 3.65716 -7e-05 0 0 2.11916 -2.01666 -0.01323 -0.09936 -2.36264 -0.32155 0 0 0 0 0 0.16596 -0.1195 0 0 0 -1.54208 0 0.83697 0.00203 0.42512 -3.03804
TYR_911 -9.9023 2.42897 1.92621 -0.79209 0.3128 0.42412 2.41073 -2.33076 -0.02575 -0.19378 -1.12795 -0.1176 0 0 0 0 0 0.05565 0.14845 0.0009 0 2.02428 -0.34617 0.01671 1.2797 0.2433 1.12404 -2.44053
LYS_912 -5.01254 0.25264 4.04547 -0.37014 0.0527 0.16423 2.25202 -2.06261 -0 -0 -2.16281 0.01197 0 0 0 0 0 0.05962 0.08772 0.00297 2.1134 0 -0.01677 0 -1.5107 -0.01965 1.14357 -0.96891
VAL_913 -6.26399 0.68651 1.26283 -0.27346 0.16729 0.05397 1.08296 -1.48985 -0 -0 -0.59088 -0.0123 0 0 0 0 0 0.02033 -0.01088 0.00218 0.12373 0 -0.49823 0 1.9342 -0.11915 0.36873 -3.55601
LEU_914 -6.93667 0.74107 3.3959 -0.49011 0.2608 0.10111 1.21793 -1.93363 -0 -0 -0.86651 0.17185 0 0 0 0 0 0.01655 -0.00521 0.07548 0.54712 0 -0.37475 0 0.18072 -0.38118 0.93368 -3.34586
PRO_915 -3.7617 0.63107 2.15054 -0.20868 0.00875 0.15419 1.02423 -0.87856 -0.00448 -0.06798 -1.63617 -0.06574 0 0 -0.73633 0 0 0.03166 -0.00319 0.0102 0.4264 0 -0.85639 0 -2.4119 -0.30824 1.34689 -5.15541
PRO_916 -3.13973 0.32581 2.43485 -0.19965 0.00673 0.14559 0.72453 -1.04739 -0 -0 -0.07211 -0.00684 0 0 0 0 0 0.03806 0.07858 0.00334 0.35588 0 -0.8408 0 -2.4119 -0.34136 0.84778 -3.09861
LEU_917 -3.7423 0.41527 2.64036 -0.68341 0.14785 0.26446 0.8798 -1.32708 -0.02066 -0.04869 -1.57825 0.07342 0 0 -0.75418 0 0 0.01708 -0.03838 0.04925 0.80098 0 -0.15936 0 0.18072 -0.11323 0.4351 -2.56126
TYR_918 -9.48146 1.01221 2.08725 -0.53445 0.23819 0.23955 1.04161 -1.93704 -0.00637 -0.02686 -0.0256 -0.3572 0 0 0 0 0 0.01737 0.44199 0.29445 0 4.27951 0.02532 0.03113 1.2797 0.06229 0.68685 -0.63155
ASP_919 -4.86241 0.73071 6.68306 -0.16404 0.00568 0.49829 3.37829 -2.65676 -4e-05 -0.00051 -4.28883 -0.90501 0 0 -0.97005 0 0 0.01956 -0.01841 3e-05 0 3.04791 0.04149 0 -2.3716 -0.16104 1.39185 -0.60181
PRO_920 -4.08796 0.49585 3.82331 -0.06727 0 0.0421 1.50137 -1.63784 -0.02091 -0.14579 -1.11665 0.58949 0 0 0 0 0 0.03248 -0.1264 0.05205 0.19136 0 -0.76111 0 -2.4119 0.04633 1.25018 -2.35131
ASN_921 -4.17645 0.32136 4.75926 -0.18378 0.04749 0.27926 2.31273 -2.27919 -0.01689 -0.15248 -2.92432 -0.32258 0 0 -0.97005 0 0 0.02628 0.15457 0.02714 0 1.51033 0.08899 0 -0.93687 0.19332 0.47875 -1.76314
MET_922 -7.36492 0.72162 5.10226 -0.3311 0.12203 0.01216 3.14476 -2.75611 -0.00175 -0.0125 -2.21895 -0.01727 0 0 0 0 0 0.02632 -0.03675 0.09902 1.12928 0 0.09868 0 0.60916 0.05704 0.52682 -1.09021
GLU_923 -8.17139 0.51884 7.28276 -0.20794 0.03033 0.28871 2.95866 -3.45634 -0.02091 -0.14579 -3.47689 -0.59283 0 0 0 0 0 0.01638 0.17855 0.02607 0 3.05603 -0.25984 0 -2.7348 -0.23097 0.59542 -4.34594
GLY_924 -4.1683 0.3144 5.40651 -5e-05 0 0 2.43842 -2.64408 -4e-05 -0.0005 -2.956 -0.41536 0 0 0 0 0 0.00996 -0.08752 0 0 0 0.22259 0 0.83697 0.24336 0.31762 -0.48202
ALA_925 -4.47268 0.15687 4.6006 -0.02204 0 0 2.6744 -2.57581 -0 -0 -2.25376 -0.33298 0 0 0 0 0 0.01623 -0.00497 0 0 0 -0.28599 0 1.8394 0.33645 0.24836 -0.07593
TYR_926 -8.0371 0.79947 5.06814 -0.58836 0.01999 0.24584 2.7935 -3.01942 -0 -0 -2.68514 -0.26192 0 0 0 0 0 0.01687 0.04061 0.31196 0 2.57986 0.07195 0.00348 1.2797 -0.2769 0.31879 -1.31867
THR_927 -7.44289 0.97986 7.10472 -0.2025 0.10514 0.07249 4.15806 -3.66332 -0.04765 -0.30969 -3.41398 -0.04089 0 0 0 0 0 0.00694 -0.00978 0.06234 0.11439 0 -0.00667 2.27222 -1.0874 -0.04022 0.40466 -0.98417
SER_928 -5.05203 0.24146 5.46766 -0.0271 0 0.06276 2.70942 -2.7518 -0.01119 -0.1315 -2.83968 -0.54861 0 0 0 0 0 0.00534 0.02486 0.01691 0.8038 0 0.32271 0.61192 -0.77834 0.06538 0.36779 -1.44026
SER_929 -6.73248 0.52628 7.41744 -0.02806 0 0.0643 4.15091 -3.60901 -0 -0 -4.34475 -0.52396 0 0 -0.80722 0 0 0.01237 0.03551 0.08296 0.83759 0 0.31928 0.66125 -0.77834 0.07352 0.25257 -2.38983
LEU_930 -8.00962 1.21126 3.95364 -0.63838 0.10774 0.20759 2.8184 -2.86909 -0 -0 -2.05653 0.09107 0 0 0 0 0 0.04406 -0.01677 0.05975 0.84104 0 -0.20761 0 0.18072 0.01677 0.52799 -3.73797
LEU_931 -8.17237 0.71739 4.20576 -0.47914 0.14403 0.1051 3.24671 -3.03514 -0 -0 -2.33539 0.24302 0 0 0 0 0 0.0318 0.02084 0.03969 0.37854 0 -0.26645 0 0.18072 -0.15846 0.62543 -4.50793
GLY_932 -4.20476 0.18216 4.40461 -5e-05 0 0 2.12848 -2.38945 -0.00211 -0.0116 -2.93109 -0.42266 0 0 0 0 0 0.02558 -0.01555 0 0 0 0.5648 0 0.83697 0.19531 0.32803 -1.31133
SER_933 -5.83105 0.45912 6.1537 -0.03171 0.00021 0.02114 3.59002 -3.12389 -0 -0 -4.03146 0.02426 0 0 0 0 0 0.02591 0.00027 0.01785 0.49996 0 0.29826 1.8006 -0.77834 0.31101 0.27084 -0.32331
ILE_934 -7.99149 0.96959 4.12511 -0.51587 0.49782 0.09817 2.88388 -3.00698 -0.00946 -0.08638 -1.82296 0.16183 0 0 0 0 0 0.00919 -0.01155 0.19873 0.47548 0 -0.48081 0 0.73287 0.12938 0.58227 -3.0612
ALA_935 -3.8036 0.19174 2.05635 -0.02277 0 0 1.53733 -1.70883 -0 -0 -0.67619 -0.37406 0 0 0 0 0 0.00943 -0.06299 0 0 0 -0.29791 0 1.8394 -0.13901 0.50985 -0.94127
GLY_936 -2.80797 0.17521 3.67914 -5e-05 0 0 2.32567 -1.86002 -0 -0 -2.28688 -0.34392 0 0 0 0 0 0.03499 0.02013 0 0 0 0.9351 0 0.83697 0.2886 0.41925 1.41623
ALA_937 -5.72304 0.66471 3.86053 -0.02756 0.00872 0 3.26721 -2.79519 -0.00793 -0.06921 -3.76554 -0.39906 0 0 0 0 0 0.01681 -0.02954 0 0 0 0.58465 0 1.8394 1.09572 0.59703 -0.88229
GLY_938 -3.80732 0.18348 3.63581 -0.00016 0 0 2.14234 -2.07933 -0.01784 -0.10775 -0.74585 -0.27228 0 0 0 0 0 0.01922 -0.11333 0 0 0 -1.34607 0 0.83697 0.46704 0.6588 -0.54627
TRP_939 -8.39859 0.96407 2.15625 -1.3669 0.61198 1.08881 1.50128 -2.31749 -0 -0 -0.41615 -0.95586 0 0 0 0 0 0.08592 -0.0292 0.00022 0 2.50368 0.00619 0 1.6906 -0.30782 0.84798 -2.33503
THR_940 -5.56827 0.58313 5.02855 -0.12926 0.04713 0.06678 3.17908 -2.83429 -0 -0 -2.15825 -0.3475 0 0 -0.82784 0 0 0.12156 -0.03696 0.11576 0.09736 0 -0.15265 4.12865 -1.0874 -0.53048 0.78595 0.48102
ALA_941 -4.38325 0.78509 1.65771 -0.02602 0.00098 0 1.45662 -1.77256 -0.0065 -0.04697 -0.62692 -0.44173 0 0 0 0 0 0.14568 -0.04933 0 0 0 -0.07494 0 1.8394 -0.52108 0.42418 -1.63964
GLY_942 -1.98694 0.35406 2.14799 -6e-05 0 0 0.81511 -1.08236 -0 -0 -0.81653 -0.40644 0 0 0 0 0 0.22674 -0.03466 0 0 0 0.31428 0 0.83697 -0.29443 0.2343 0.30803
LEU_943 -2.20623 0.20688 2.87284 -0.60453 0.18204 0.18028 1.172 -1.36947 -0 -0 0.0499 0.2156 0 0 0 0 0 0.39384 -0.05224 0.01156 0.59338 0 -0.12018 0 0.18072 0.38382 0.40395 2.49414
SER_944 -1.78384 0.15561 2.14762 -0.01378 0 0.0296 0.72628 -0.98199 -0 -0 -0.60096 -0.95716 0 0 0 0 0 0.03558 -0.03143 0.00767 0.1986 0 0.2418 0.61393 -0.77834 1.31592 0.35449 0.67962
SER_945 -1.68634 0.09644 1.94846 -0.02761 1e-05 0.02255 0.65226 -0.9486 -0 -0 0.0305 -0.19664 0 0 0 0 0 0.55534 -0.01306 0.00086 0.43345 0 -0.02404 0.60019 -0.77834 0.6099 0.1539 1.42924
PHE_946 -5.90166 0.85004 0.12633 -0.54774 0.57987 0.28058 1.01426 -1.17119 -0 -0 -0.42064 -0.30154 0 0 0 0 0 0.16964 -0.03289 0.16252 0 4.01991 -0.18455 0 1.0402 -0.45421 0.44854 -0.32253
ALA_947 -2.86466 0.40955 2.2971 -0.02602 0.00125 0 1.71203 -1.45983 -0.00793 -0.06921 -0.61418 -0.3378 0 0 -0.82784 0 0 0.2019 -0.0335 0 0 0 0.40975 0 1.8394 0.06932 0.64947 1.34878
ALA_948 -1.68712 0.17025 0.88431 -0.0263 0.001 0 0.24131 -0.64087 -0 -0 -0.55461 -0.29906 0 0 0 0 0 0.15855 -0.02723 0 0 0 0.35756 0 1.8394 0.24142 0.36277 1.02138
ILE_949 -6.33863 0.7784 2.50328 -0.47681 0.33663 0.1047 1.73097 -2.01213 -0 -0 -0.80601 -0.11818 0 0 0 0 0 0.01336 -0.04553 0.01186 0.28951 0 -0.63533 0 0.73287 0.08285 1.06259 -2.7856
PRO_950 -4.67107 0.63418 3.51754 -0.12868 0.00358 0.09536 1.83972 -1.6469 -0 -0 -1.93194 0.18899 0 0 0 0 0 0.01782 -0.0945 0.02991 0.11608 0 -0.9591 0 -2.4119 -0.26319 1.32224 -4.34185
PHE_951 -9.48674 1.25942 2.49492 -0.90193 0.0492 0.38734 2.67657 -2.45511 -0 -0 -1.51294 0.07192 0 0 0 0 0 0.01456 -0.0265 0.44173 0 1.92805 -0.28636 0 1.0402 -0.37577 0.67418 -4.00725
ALA_952 -6.02332 0.51512 3.7596 -0.02293 0 0 2.39617 -2.66584 -0 -0 -1.41163 -0.36492 0 0 -1.06784 0 0 0.01353 -0.05818 0 0 0 -0.34815 0 1.8394 -0.32525 0.44978 -3.31446
GLN_953 -6.23022 0.42978 5.06273 -0.82664 0.12135 0.87279 2.3008 -2.59432 -0 -0 -1.36649 -0.84913 0 0 0 0 0 0.01745 0.10055 0.0202 0 2.8893 -0.21892 0 -0.18838 -0.46064 0.2033 -0.71652
SER_954 -6.56041 0.54168 6.49733 -0.02534 0 0.05949 3.51896 -3.167 -0 -0 -3.25683 -0.59474 0 0 0 -0.49709 0 0.0075 0.0552 5e-05 0.67911 0 0.33986 0.60001 -0.77834 -0.05193 0.22321 -2.4093
ILE_955 -8.4144 0.45998 3.82701 -0.65636 0.43512 0.15099 2.60225 -2.66877 -0 -0 -2.21068 0.17799 0 0 0 0 0 0.00702 -0.0612 0.00709 0.55864 0 -0.36486 0 0.73287 0.07661 0.52166 -4.81903
PHE_956 -9.34595 0.67662 5.62913 -0.53531 0.23059 0.25599 3.1101 -3.48378 -0 -0 -2.26468 -0.30368 0 0 0 0 0 0.01421 0.05189 0.36407 0 3.57831 -0.29589 0 1.0402 -0.09123 0.58996 -0.77947
TYR_957 -7.35768 0.81063 5.01489 -0.96937 0.10261 0.40897 2.56731 -2.93698 -0.00806 -0.09731 -2.18331 -0.28218 0 0 0 0 0 0.02005 -0.01294 0.02969 0 1.83104 -0.39947 4e-05 1.2797 -0.02502 0.34888 -1.85852
ARG_958 -11.368 0.72254 10.0743 -0.63024 0.12287 0.36021 4.36526 -4.69739 -0.00946 -0.08638 -3.56821 0.19524 0 0 -0.60812 -0.49709 0 0.01689 0.12642 0.5032 2.48189 0 -0.1388 0 -1.2888 -0.21039 0.60406 -3.52995
MET_959 -10.7256 1.73255 5.01727 -0.40818 0.177 0.25191 3.79117 -3.13944 -0 -0 -3.41586 -0.11537 0 0 0 0 0 0.06559 0.18747 0.20997 2.34843 0 -0.04157 0 0.60916 -0.30422 1.00224 -2.75749
ASN_960 -5.98867 0.53683 6.78138 -0.17787 0.01489 0.26236 3.00345 -3.35315 -0 -0 -1.31794 -0.39758 0 0 0 0 0 0.08433 0.03689 0.06462 0 1.42771 0.32253 0 -0.93687 -0.05772 0.94484 1.25004
GLY_961 -2.85699 0.26901 4.04108 -4e-05 0 0 1.55448 -1.95836 -0 -0 -2.54826 -0.42202 0 0 0 0 0 0.04194 0.23123 0 0 0 0.44717 0 0.83697 0.17449 0.56001 0.37072
ILE_962 -7.54656 1.04392 2.61768 -0.52045 0.55004 0.10463 1.8431 -2.10305 -0.01812 -0.07879 -0.47582 -0.04978 0 0 0 0 0 0.13465 -0.06157 0.14841 0.65593 0 -0.46553 0 0.73287 0.16489 0.49158 -2.83197
GLY_963 -3.46463 0.13273 3.73516 -8e-05 0 0 1.92807 -1.93355 -0.0264 -0.18415 -2.47961 -0.32321 0 0 0 0 0 0.17805 -0.07234 0 0 0 -1.54099 0 0.83697 0.84428 0.48979 -1.8799
ILE_964 -8.4541 1.12621 2.91848 -0.53712 0.58491 0.13669 1.85073 -2.20974 -0.00175 -0.03868 -0.53298 -0.1019 0 0 0 0 0 0.02611 -0.05882 0.19333 0.35127 0 -0.68726 0 0.73287 0.60477 0.6385 -3.45849
THR_965 -3.94029 0.6588 3.20551 -0.15474 0.04964 0.05811 2.12277 -1.82712 -0.01912 -0.06679 -2.10188 -0.22193 0 0 0 0 0 0.13317 0.01959 0.07279 0.08025 0 0.06466 2.31951 -1.0874 -0.39605 0.73371 -0.29679
GLN_966 -4.36666 0.46912 3.84398 -0.69287 0.23711 1.04149 1.97354 -1.95908 -0.00175 -0.03868 -1.62413 -2.04383 0 0 0 0 0 0.36021 -0.16011 0.00739 0 3.26217 -0.07402 0 -0.18838 -0.25337 0.50333 0.29547
GLN_967 -4.6947 0.66276 5.31664 -0.76343 0.09984 0.79257 2.3936 -2.36973 -0 -0 -1.81965 -0.81979 0 0 0 -0.9696 0 0.39329 -0.05395 0.00613 0 3.22341 -0.24499 0 -0.18838 -0.28901 0.5547 1.22973
VAL_968 -6.28485 0.8 2.97423 -0.37633 0.27151 0.09288 2.32935 -2.31468 -0 -0 -2.01542 -0.16044 0 0 -0.93718 0 0 0.40653 0.01933 0.00589 0.84703 0 0.11924 0 1.9342 -0.25629 0.81544 -1.72957
LEU_969 -8.18547 1.17963 2.877 -0.72477 0.43653 0.19518 1.91752 -2.36339 -0.01099 -0.03793 -0.93016 0.35653 0 0 0 0 0 0.09203 0.02201 0.38236 2.77667 0 -0.25243 0 0.18072 -0.1325 0.80972 -1.41174
SER_970 -3.7939 0.24114 4.09341 -0.02427 0 0.0568 1.66593 -2.01002 -0 -0 -1.18644 -0.66214 0 0 0 0 0 0.459 -0.01876 0.00149 0.67607 0 0.34183 0.60057 -0.77834 0.04696 0.47558 0.1849
GLU_971 -4.16329 0.2094 5.11929 -0.23516 0.03338 0.34659 1.77967 -2.20226 -0.01521 -0.12985 -1.68404 -0.60283 0 0 0 -0.9696 0 0.12496 0.01428 0.00942 0 3.2881 -0.23171 0 -2.7348 -0.1756 0.48977 -1.72949
ASN_972 -6.20628 0.57598 5.98973 -0.2119 0.04184 0.33394 3.67366 -3.09713 -0.02198 -0.18068 -3.33477 -0.73752 0 0 -0.93718 0 0 0.03629 0.01951 0.03644 0 2.47148 -0.69684 0 -0.93687 -0.27017 0.61464 -2.83781
GLN_973 -5.56395 0.32829 5.05183 -0.43038 0.11649 0.26935 2.89813 -2.66413 -0 -0 -2.10443 -0.52113 0 0 0 0 0 0.01551 -0.04944 0.01294 0 4.10071 -0.0576 0 -0.18838 -0.02837 0.48804 1.67348
LYS_974 -4.41488 0.50656 5.70938 -0.75852 0.20099 0.65979 2.48779 -2.56023 -0 -0 -4.30925 -0.25576 0 0 0 0 0 0.04553 -0.04682 0.06494 2.71108 0 -0.02935 0 -1.5107 -0.25389 0.3371 -1.41625
LEU_975 -5.49298 0.36109 4.88844 -0.48441 0.20989 0.10979 2.24421 -2.45915 -0 -0 -1.26998 0.20594 0 0 0 0 0 0.02397 0.01418 0.02976 0.393 0 -0.26963 0 0.18072 -0.32569 0.25681 -1.38405
ILE_976 -8.68546 1.22423 3.62905 -0.63214 0.51697 0.15439 2.84845 -2.82048 -0 -0 -2.19347 0.03975 0 0 0 0 0 0.01506 -0.02391 0.92999 3.28777 0 -0.44199 0 0.73287 -0.13272 0.48852 -1.06313
ALA_977 -6.67987 0.63901 4.25005 -0.02139 0 0 2.79632 -3.14993 -0.00677 -0.05083 -2.76508 -0.3757 0 0 0 0 0 0.01141 -0.01295 0 0 0 -0.27294 0 1.8394 -0.24425 0.62635 -3.41718
ASN_978 -6.14575 0.36482 7.01907 -0.16665 0.01421 0.24458 3.04714 -3.35035 -0.01262 -0.14025 -2.58385 -0.31395 0 0 0 0 0 0.00349 -0.02052 0.00444 0 1.432 0.53189 0 -0.93687 -0.12468 0.37486 -0.75897
LYS_979 -7.10076 0.36725 7.88273 -0.30135 0.03572 0.1389 3.75235 -3.53243 -0.0181 -0.15737 -3.76743 -0.0051 0 0 -0.50314 0 0 0.00667 0.00084 0.1967 1.74253 0 -0.00213 0 -1.5107 -0.10563 0.34434 -2.5361
PHE_980 -9.07276 0.67095 2.64545 -0.65798 0.29553 0.26461 2.60889 -2.61168 -0 -0 -2.30076 -0.43439 0 0 0 0 0 0.03962 -0.00441 0.84077 0 4.38561 -0.23517 0 1.0402 -0.23338 0.69428 -2.06462
ASN_981 -7.06465 0.42427 7.43268 -0.18276 0.03642 0.2758 3.87355 -3.73706 -0.01262 -0.14025 -4.07022 -0.23516 0 0 -1.74858 0 0 0.02389 0.05978 0.22234 0 1.43042 0.41605 0 -0.93687 0.02269 0.67186 -3.23839
GLN_982 -4.63817 0.31672 5.38126 -0.26672 0.05454 0.21679 2.58059 -2.67319 -0.01452 -0.14464 -2.38797 -0.51581 0 0 0 0 0 0.00872 0.04919 0.18712 0 2.71323 0.01128 0 -0.18838 -0.00552 0.31759 1.00212
ALA_983 -5.47806 0.4903 3.72082 -0.022 0 0 2.67185 -2.65104 -0 -0 -1.77915 -0.37103 0 0 0 0 0 0.0195 -0.03392 0 0 0 -0.26794 0 1.8394 -0.30307 0.29264 -1.87169
LEU_984 -7.76281 0.76865 4.00154 -0.67389 0.22331 0.25022 2.81776 -2.74142 -0 -0 -2.36569 0.08227 0 0 0 0 0 0.02546 0.21167 0.0686 0.98125 0 -0.25942 0 0.18072 -0.34744 0.57123 -3.96797
GLY_985 -3.43852 0.18549 4.54972 -4e-05 0 0 2.41601 -2.22251 -0.00466 -0.06076 -2.75325 -0.43361 0 0 0 0 0 0.01615 0.06784 0 0 0 0.45507 0 0.83697 0.07392 0.5542 0.242
ALA_986 -4.43651 0.41843 4.30341 -0.02328 0 0 2.63595 -2.55508 -0 -0 -2.72219 -0.38662 0 0 0 0 0 0.01509 -0.055 0 0 0 -0.3218 0 1.8394 -0.16299 0.26614 -1.18505
MET_987 -9.42098 0.70193 6.08932 -0.71884 0.26423 0.34076 3.72823 -3.20427 -0 -0 -2.13695 -0.06 0 0 0 0 0 0.01826 -0.00475 0.08836 2.62954 0 0.07674 0 0.60916 -0.28329 0.3512 -0.93134
GLN_988 -6.22689 0.42362 4.94692 -0.38915 0.09367 0.23036 2.78255 -2.72028 -0.00466 -0.06076 -2.65911 -0.64766 0 0 0 0 0 0.04647 0.01789 0.09088 0 3.45452 -0.00549 0 -0.18838 -0.02547 0.39362 -0.44735
THR_989 -5.123 0.44093 5.95882 -0.20096 0.10965 0.07269 3.27026 -2.89998 -0.00194 -0.01008 -2.67263 -0.14509 0 0 0 0 0 0.05614 0.01779 0 0.07803 0 -0.00974 2.31883 -1.0874 -0.03543 0.25788 0.39479
GLY_990 -3.94208 0.27506 5.0803 -5e-05 0 0 2.84384 -2.52152 -0.00244 -0.01343 -2.48589 -0.41234 0 0 0 0 0 0.0508 -0.06469 0 0 0 0.34447 0 0.83697 0.53236 0.19235 0.71372
PHE_991 -9.48772 1.01349 2.55174 -0.59871 0.15308 0.29559 1.88624 -2.57577 -0.00485 -0.0131 -1.48973 -0.08137 0 0 0 0 0 0.18545 0.03889 0.06506 0 2.82776 0.192 0 1.0402 0.36587 0.36617 -3.2697
THR_992 -4.43241 0.39555 4.77493 -0.21583 0.19465 0.0794 2.09279 -2.2966 -0 -0 -2.49969 -0.14357 0 0 0 0 0 0.59914 -0.01698 0.00489 0.25682 0 0.06592 2.30769 -1.0874 -0.16532 0.53404 0.44802
THR_993 -3.12482 0.14052 3.1241 -0.11841 0.09634 0.06196 1.85484 -1.68448 -0.01422 -0.08676 -1.12822 -1.27115 0 0 0 0 0 0.05239 -0.04476 0.04866 0.19875 0 -0.57596 2.32626 -1.0874 -0.15399 0.64552 -0.74082
THR_994 -3.98621 0.28969 3.70723 -0.18543 0.09617 0.07655 2.68712 -2.0624 -0.00194 -0.01008 -1.53183 -0.46674 0 0 0 0 0 0.00544 -0.08051 8e-05 0.21344 0 0.18675 2.36212 -1.0874 0.11138 0.72415 1.04758
ASN_995 -3.02365 0.16027 2.46096 -0.32282 0.0367 0.63475 0.71935 -1.37637 -0.01178 -0.07333 -0.41869 -1.34371 0 0 0 0 0 0.16525 -0.04234 0.0276 0 3.06392 -0.01269 0 -0.93687 0.0216 0.50938 0.23754
LEU_996 -3.81002 0.54286 3.06978 -0.50909 0.2311 0.1334 1.40856 -1.71424 -0.00075 -0.00857 -0.31683 0.13358 0 0 0 0 0 0.03313 -0.01849 0.08489 0.13429 0 -0.16386 0 0.18072 -0.48115 0.35549 -0.71518
ALA_997 -3.77761 0.21704 1.57137 -0.02408 0 0 1.66137 -1.51501 -0.01121 -0.15269 -1.05064 -0.39503 0 0 -0.00014 0 0 1.15239 0.00726 0 0 0 -0.19651 0 1.8394 -0.67342 0.46694 -0.88055
PHE_998 -9.58838 1.70007 2.72841 -0.77357 0.10071 0.45335 2.96935 -2.70122 -0.01239 -0.08091 -3.0863 0.21405 0 0 0 0 0 0.21046 0.03479 0.04091 0 1.96937 -0.19998 0 1.0402 -0.67359 1.10038 -4.55428
SER_999 -3.68895 0.19972 4.99849 -0.02648 0 0.04143 2.60072 -2.25761 -0 -0 -1.42878 -1.07086 0 0 0 0 0 0.08385 -0.08251 0.00534 0.32434 0 0.11935 0.60025 -0.77834 -0.53096 1.07752 0.18653
LYS_1000 -3.37078 0.46105 2.92027 -0.32162 0.04106 0.1644 0.68107 -1.45596 -0.01479 -0.15231 -0.0296 -0.07983 0 0 0 0 0 0.05883 0.0277 0.00702 1.93264 0 -0.04683 0 -1.5107 -0.52948 0.45981 -0.75804
VAL_1001 -8.05985 1.00353 2.28776 -0.33192 0.09466 0.07568 3.069 -2.56465 -0 -0 -1.55144 0.14544 0 0 0 0 0 0.03394 -0.0325 0.17 1.43332 0 -0.41337 0 1.9342 -0.19094 0.71626 -2.18086
GLN_1002 -7.9538 0.47019 7.37132 -0.77269 0.08629 0.80035 4.48288 -3.82091 -0.01015 -0.08414 -4.35653 -0.85416 0 0 -2.01014 -0.81104 0 0.03153 0.0434 0.04787 0 2.83798 -0.19656 0 -0.18838 -0.0931 0.77203 -4.20775
ASP_1003 -4.38303 0.23213 5.68241 -0.10885 0.00904 0.33357 2.5519 -2.73376 -0.01239 -0.08091 -2.17263 -0.35138 0 0 0 0 0 0.02107 -0.00414 0.01678 0 1.71711 0.09973 0 -2.3716 -0.37342 0.40423 -1.52414
ALA_1004 -4.56168 0.32931 3.98101 -0.02055 0 0 2.41443 -2.53782 -0 -0 -1.22933 -0.34993 0 0 0 0 0 0.01925 0.01267 0 0 0 -0.13898 0 1.8394 -0.33038 0.27148 -0.30113
VAL_1005 -7.20367 0.745 4.0896 -0.30317 0.19747 0.06673 2.98228 -2.9568 -0 -0 -1.80417 0.00606 0 0 0 0 0 0.00075 -0.06047 0.0002 0.04188 0 -0.32447 0 1.9342 -0.1504 0.26704 -2.47195
ASN_1006 -6.568 0.45744 6.91503 -0.17839 0.01443 0.2621 3.54712 -3.537 -0.00561 -0.09846 -3.03024 -0.30069 0 0 0 -0.81104 0 0.0048 -0.04069 0.18326 0 1.46283 0.53 0 -0.93687 0.0831 0.3375 -1.70937
ALA_1007 -5.31414 0.35954 5.11619 -0.02299 0 0 2.60304 -3.04548 -0.01305 -0.14448 -3.29006 -0.37709 0 0 0 0 0 0.00739 -0.06505 0 0 0 -0.3763 0 1.8394 -0.20747 0.29452 -2.63604
ASN_1008 -7.36321 0.39281 7.61981 -0.17724 0.01513 0.24976 3.71188 -3.81143 -0.00895 -0.13154 -2.52644 -0.2933 0 0 0 -0.67346 0 0.00838 0.03359 0.11198 0 1.62361 0.45031 0 -0.93687 -0.09821 0.32896 -1.47442
ALA_1009 -4.58609 0.16325 4.13977 -0.02239 0 0 2.80278 -2.49536 -0 -0 -2.58404 -0.3723 0 0 0 0 0 0.00366 -0.03952 0 0 0 -0.27657 0 1.8394 -0.04332 0.28641 -1.18433
GLN_1010 -5.73732 0.42603 6.22604 -0.26618 0.05244 0.21008 2.76251 -2.97972 -0.01305 -0.14448 -2.82902 -0.52403 0 0 0 0 0 0.00193 0.00869 0.12875 0 2.72614 -0.03498 0 -0.18838 -0.33112 0.21245 -0.29322
ALA_1011 -4.98117 0.22226 3.95576 -0.02096 0 0 2.35541 -2.42928 -0.00649 -0.05191 -1.51058 -0.36187 0 0 0 0 0 0.00703 -0.00582 0 0 0 -0.25677 0 1.8394 -0.28156 0.25064 -1.27592
LEU_1012 -8.48674 0.74654 3.14583 -0.49836 0.25712 0.12113 2.30071 -2.74621 -0 -0 -2.16975 0.21908 0 0 0 0 0 0.02053 0.09551 0.17364 0.40446 0 -0.25305 0 0.18072 -0.27123 0.3405 -6.41957
SER_1013 -4.75738 0.27079 5.01984 -0.02832 0 0.06513 2.70559 -2.61335 -0 -0 -2.84051 -0.56504 0 0 0 0 0 0.02443 0.01837 0.00027 0.75839 0 0.32777 0.6 -0.77834 0.00778 0.3204 -1.46418
LYS_1014 -4.94264 0.36121 5.81996 -0.30093 0.02844 0.13397 2.69256 -2.6418 -0 -0 -2.44618 -0.01753 0 0 0 0 0 0.02486 0.04791 0.03549 1.75247 0 0.02802 0 -1.5107 -0.09815 0.32673 -0.70632
LEU_1015 -9.32129 1.86369 4.1823 -0.54979 0.34466 0.1373 3.02117 -3.08644 -0.00138 -0.03375 -1.86416 0.25952 0 0 -0.75441 0 0 0.01076 0.05382 0.07278 0.38188 0 -0.26904 0 0.18072 -0.3126 0.86029 -4.82397
ALA_1016 -4.2806 0.2048 3.60142 -0.02076 0 0 2.24127 -2.25673 -0.01041 -0.10089 -1.79065 -0.3645 0 0 0 0 0 0.02181 -0.02113 0 0 0 -0.18385 0 1.8394 -0.31803 0.73221 -0.70664
SER_1017 -3.58895 0.34182 4.79966 -0.02802 0 0.06459 2.67754 -2.241 -0 -0 -2.59941 -0.58981 0 0 0 0 0 0.06098 -0.0035 0.00322 0.89874 0 0.31083 0.60005 -0.77834 -0.17028 0.24649 0.00459
GLU_1018 -5.97598 0.57623 6.58706 -0.46148 0.0808 0.91698 3.59689 -2.97335 -0.00268 -0.03586 -2.94966 -0.51796 0 0 0 -0.86927 0 0.18687 -0.06327 0.11107 0 3.95928 -0.27479 0 -2.7348 -0.30822 0.53943 -0.61271
LEU_1019 -6.93531 0.92187 4.25066 -0.50498 0.24081 0.13765 3.20018 -2.67834 -0.00409 -0.01676 -1.64347 0.17685 0 0 -0.80236 0 0 0.19468 -0.07835 0.16682 0.29608 0 -0.23643 0 0.18072 -0.50157 0.62075 -3.01461
SER_1020 -2.50815 0.30032 3.24268 -0.02844 0.00768 0.02688 1.36196 -1.51677 -0.01041 -0.10089 -1.44738 -0.18877 0 0 0 0 0 0.16551 -0.05487 1e-05 0.7966 0 -0.27945 0.60365 -0.77834 -0.5307 0.33397 -0.60491
ASN_1021 -6.16967 0.59822 5.64849 -0.22056 0.0347 0.35154 3.12366 -2.97411 -0.00137 -0.00521 -2.32489 -0.79965 0 0 -0.7789 -0.86927 0 0.04128 -0.05455 0.0677 0 2.52338 -0.0194 0 -0.93687 -0.33158 0.39401 -2.70303
THR_1022 -5.99373 0.77204 4.65281 -0.1239 0.06574 0.07091 2.21218 -2.69684 -0 -0 -1.64073 -1.20234 0 0 -0.33508 0 0 0.03298 -0.04263 0.05068 0.13932 0 -0.02706 2.28921 -1.0874 -0.19678 0.47178 -2.58884
PHE_1023 -8.49216 0.98681 3.57304 -0.61129 0.05039 0.35821 2.27412 -2.69481 -0 -0 -0.71507 -0.32715 0 0 -0.7789 0 0 0.00901 -0.04572 0.00137 0 1.87041 0.04395 0 1.0402 -0.17317 0.34362 -3.28712
GLY_1024 -1.77566 0.22107 2.15877 -7e-05 0 0 0.57839 -1.01415 -0.02512 -0.20813 -0.28153 -0.37574 0 0 -0.33508 0 0 0.01443 -0.15489 0 0 0 -1.521 0 0.83697 -0.35075 0.17816 -2.05433
ALA_1025 -5.38467 0.60636 2.7328 -0.02016 0 0 2.36239 -2.17061 -0.01128 -0.05409 -1.46832 -0.13761 0 0 0 0 0 0.01043 -0.00617 0 0 0 -0.00595 0 1.8394 -0.48594 0.21794 -1.97548
ILE_1026 -4.3574 0.39817 1.19815 -0.59588 0.33001 0.18322 0.8318 -1.19044 -0 -0 -0.73257 0.07561 0 0 -0.57822 0 0 0.00296 -0.13026 0.00299 1.25667 0 0.29418 0 0.73287 -0.21386 0.39076 -2.10125
SER_1027 -4.94039 0.53873 3.85719 -0.02626 0 0.04428 2.20291 -2.13679 -0.01794 -0.20724 0.12608 -1.19069 0 0 -0.94221 0 0 0.01659 0.0014 0.01331 1.16579 0 -0.45591 0.63091 -0.77834 -0.12964 0.37359 -1.85465
SER_1028 -4.35765 0.4527 3.37664 -0.03073 0.00017 0.05058 0.88208 -1.83 -0.02536 -0.18504 -0.92788 -1.19003 0 0 0 0 0 0.02567 -0.04391 0.01267 0.22403 0 -0.27521 0.60537 -0.77834 -0.36029 0.27457 -4.09996
SER_1029 -4.79427 0.41053 5.93471 -0.04206 0.00076 0.07985 3.40636 -2.6774 -0.00236 -0.03135 -3.16726 -0.73306 0 0 -1.39318 -0.49656 0 0.01623 0.00976 0.17339 0.43128 0 0.45831 0.61867 -0.77834 -0.15957 0.34316 -2.39239
ILE_1030 -8.12779 0.63763 2.37982 -0.49904 0.37283 0.10413 2.00559 -2.24084 -0 -0 -1.16515 -0.16807 0 0 0 0 0 0.01764 -0.06844 0.00347 0.87742 0 -0.22547 0 0.73287 0.10519 0.47552 -4.7827
SER_1031 -4.76655 0.4275 4.89994 -0.0292 0 0.06589 1.46861 -2.3207 -0 -0 -1.0848 -0.55744 0 0 0 0 0 0.01632 -0.03305 0.02011 0.96318 0 0.31272 0.60036 -0.77834 -0.04886 0.37633 -0.46799
ASP_1032 -5.38951 0.26679 6.70926 -0.11225 0.00072 0.34112 2.87084 -2.90764 -0 -0 -2.89673 -0.62392 0 0 -0.91537 -0.49656 0 0.00415 0.51783 0.02903 0 2.92804 -0.27574 0 -2.3716 -0.13525 0.32443 -2.13235
ILE_1033 -10.1698 0.85742 4.63835 -0.48918 0.36979 0.09521 3.47874 -3.29921 -0.02318 -0.1839 -2.6776 0.08075 0 0 0 0 0 0.00675 -0.02989 0.0395 0.47885 0 -0.48135 0 0.73287 -0.10057 0.45239 -6.22404
LEU_1034 -6.82484 0.85511 3.34837 -0.50562 0.22951 0.121 1.81183 -2.25419 -0 -0 -1.20036 0.27343 0 0 0 0 0 0.005 -0.05951 0.01319 0.28503 0 -0.28603 0 0.18072 -0.11997 0.52578 -3.60156
LYS_1035 -3.02981 0.17572 3.61834 -0.33609 0.05158 0.1899 1.10607 -1.53876 -0 -0 -1.15976 -0.15075 0 0 0 0 0 0.00662 -0.0777 0.02705 1.73763 0 -0.04684 0 -1.5107 -0.42009 0.41512 -0.94249
ARG_1036 -5.2361 0.37169 4.78801 -0.71998 0.14966 0.4953 1.88306 -2.32323 -0.00969 -0.03419 -1.3175 0.2852 0 0 -0.4644 0 0 0.001 -0.03461 0.06418 1.85878 0 -0.24963 0 -1.2888 -0.00175 0.39312 -1.38985
LEU_1037 -7.2068 0.79785 2.90412 -0.49032 0.26965 0.1125 2.09972 -2.16961 -0.00179 -0.00799 -1.62743 0.11107 0 0 -0.35022 0 0 0.02907 0.09664 0.10075 1.82509 0 -0.29259 0 0.18072 0.14522 0.53485 -2.93949
ASP_1038 -3.57435 0.70702 3.71449 -0.10897 0.01233 0.31365 1.6212 -1.59303 -0.01734 -0.09803 -2.63632 -0.24153 0 0 0 0 0 0.00591 0.15157 0.00181 0 1.91898 0.08154 0 -2.3716 -0.15088 1.18336 -1.0802
PRO_1039 -4.78714 1.12932 3.81345 -0.06258 0.00015 0.04041 1.59167 -1.59322 -0 -0 -0.7973 0.56403 0 0 0 0 0 0.02957 -0.03772 0.03457 0.10996 0 -0.40125 0 -2.4119 5.93468 2.59735 5.75405
PRO_1040 -2.96912 0.77673 1.70892 -0.0784 4e-05 0.04643 0.3801 -0.63627 -0 -0 -0.27485 0.59303 0 0 0 0 0 0.0534 -0.19541 0.0061 0.41553 0 -0.60754 0 -2.4119 5.87128 1.94577 4.62385
GLU_1041 -4.46811 0.4969 4.27491 -0.19444 0.02955 0.28434 2.56589 -2.14932 -0 -0 -1.79572 -0.53738 0 0 0 0 0 0.00846 0.02907 0.00162 0 2.92285 -0.07583 0 -2.7348 0.13073 0.36798 -0.8433
GLN_1042 -10.4224 0.97109 7.23088 -0.42782 0.04427 0.26185 3.36855 -3.75239 -0.01904 -0.14457 -3.17135 -0.44233 0 0 -0.35022 0 0 0.01566 -0.02887 0.45738 0 4.11021 0.03056 0 -0.18838 0.24997 0.78548 -1.42144
GLU_1043 -6.63956 0.5184 7.86758 -0.22959 0.04529 0.34056 4.07168 -3.47606 -0.00765 -0.06384 -4.25624 -0.62989 0 0 0 -1.6336 0 0.01013 -0.04994 0.08375 0 3.00555 -0.24062 0 -2.7348 -0.29833 0.81644 -3.50074
ALA_1044 -4.38476 0.24826 4.7187 -0.02136 0 0 2.23232 -2.53195 -0 -0 -1.5067 -0.36542 0 0 0 0 0 0.02218 -0.04689 0 0 0 -0.1868 0 1.8394 -0.46889 0.26309 -0.18882
GLN_1045 -9.00493 0.83519 6.31515 -0.61983 0.07415 0.69079 3.33384 -3.48356 -0.02236 -0.25897 -3.32935 -0.26954 0 0 -0.57822 0 0 0.00471 0.03752 0.24974 0 2.89584 -0.13676 0 -0.18838 -0.2971 0.37948 -3.3726
ILE_1046 -9.55505 0.72499 3.96923 -0.50383 0.38045 0.10302 2.7842 -2.99503 -0 -0 -2.47981 -0.11122 0 0 0 0 0 0.00488 -0.03982 0.03261 0.64924 0 -0.45084 0 0.73287 -0.12735 0.61631 -6.26516
ASP_1047 -6.03041 0.21262 7.40498 -0.10307 0.00464 0.31063 3.3334 -3.49562 -0 -0 -2.77916 -0.43777 0 0 0 0 0 0.00073 0.12853 0.06531 0 1.68773 0.11779 0 -2.3716 -0.10552 0.678 -1.3788
ARG_1048 -7.4387 0.35946 7.56577 -0.62656 0.13372 0.38569 2.69146 -3.62421 -0 -0 -2.63715 0.21919 0 0 0 0 0 0.00821 0.03575 0.09827 1.89735 0 -0.0577 0 -1.2888 -0.2456 0.53113 -1.9927
LEU_1049 -9.5056 0.70624 5.0722 -0.49761 0.27076 0.12143 3.27406 -3.52023 -0 -0 -2.51568 0.23061 0 0 0 0 0 0.01097 0.00047 0.10036 0.31354 0 -0.29513 0 0.18072 -0.3168 0.45192 -5.91778
ILE_1050 -10.2498 1.13089 3.76354 -0.49506 0.46642 0.09869 3.34274 -3.19852 -0 -0 -2.9616 -0.01132 0 0 0 0 0 0.00307 -0.06966 0.00224 0.52664 0 -0.46335 0 0.73287 -0.1493 0.50694 -7.0246
ASN_1051 -5.22256 0.21941 5.99871 -0.17628 0.01827 0.2545 3.06533 -2.94052 -0 -0 -4.05791 -0.33191 0 0 0 -0.51664 0 0.00286 0.00404 0.02383 0 1.45742 0.53162 0 -0.93687 0.13788 0.40468 -2.06412
GLY_1052 -4.58379 0.48062 4.49446 -5e-05 0 0 2.24111 -2.45411 -0 -0 -2.46364 -0.39954 0 0 0 0 0 0.01516 -0.0859 0 0 0 0.19083 0 0.83697 0.70748 0.23665 -0.78373
ARG_1053 -11.3973 0.61932 9.33169 -0.43905 0.05538 0.21996 4.98927 -4.67948 -0.01806 -0.15456 -4.5909 0.27612 0 0 -1.3052 0 0 0.01445 0.12149 0.02351 2.06411 0 -0.10641 0 -1.2888 0.36443 0.70792 -5.19211
LEU_1054 -8.72617 1.03924 3.82864 -0.7354 0.49712 0.20228 2.86667 -2.98331 -0 -0 -2.95313 0.31676 0 0 0 0 0 0.01405 0.03674 0.07544 2.92674 0 -0.29766 0 0.18072 -0.37772 1.04187 -3.04711
THR_1055 -4.6373 0.26502 5.86322 -0.20732 0.14123 0.07608 2.93659 -2.8141 -0 -0 -3.49508 -0.12813 0 0 0 0 0 0.00942 -0.01265 0.0011 0.07186 0 -0.00705 2.27462 -1.0874 -0.11215 0.62242 -0.23962
SER_1056 -5.63661 0.33461 5.62599 -0.02508 0 0.04153 3.24144 -2.88842 -0.00138 -0.03375 -2.13301 -1.1115 0 0 0 -0.40389 0 0.0283 0.1418 0.11059 0.68799 0 0.25649 0.62585 -0.77834 -0.08454 0.42052 -1.58141
LEU_1057 -9.85096 1.06745 3.16846 -0.50476 0.30088 0.12887 3.25471 -3.05258 -0 -0 -2.67977 0.20851 0 0 0 0 0 0.04438 -0.00406 0.02914 0.35677 0 -0.28689 0 0.18072 -0.25837 0.54132 -7.35619
ASN_1058 -5.59171 0.2481 5.94169 -0.17416 0.02095 0.2536 2.99123 -3.09951 -0 -0 -2.62196 -0.33534 0 0 0 0 0 0.0276 0.11315 0.00014 0 1.43879 0.45924 0 -0.93687 -0.05978 0.43124 -0.89359
ALA_1059 -4.44042 0.33761 4.58987 -0.02054 0 0 2.71443 -2.62956 -0 -0 -2.39721 -0.36942 0 0 0 0 0 0.02953 0.09099 0 0 0 -0.13615 0 1.8394 -0.03283 0.24004 -0.18428
PHE_1060 -10.4865 1.60565 3.87876 -0.84901 0.03126 0.30198 3.02095 -3.21564 -0.02419 -0.19102 -2.8834 -0.03262 0 0 0 0 0 0.18457 0.00722 0.027 0 1.75333 -0.43806 0 1.0402 -0.06785 0.46035 -5.87707
VAL_1061 -7.78808 0.81548 3.98518 -0.32398 0.24601 0.07437 2.96682 -2.94238 -0 -0 -2.46858 -0.22986 0 0 0 0 0 0.07988 -0.04921 0.00188 0.07035 0 -0.27579 0 1.9342 -0.02531 0.55875 -3.37026
ALA_1062 -4.32395 0.24377 4.3497 -0.02156 0 0 2.62235 -2.44903 -0 -0 -2.36176 -0.36383 0 0 0 0 0 0.2109 0.02778 0 0 0 -0.23771 0 1.8394 -0.25489 0.32379 -0.39504
GLN_1063 -5.63955 0.40553 6.14644 -0.27488 0.06317 0.22589 2.87433 -3.05099 -0.01315 -0.13128 -3.13103 -0.53321 0 0 0 0 0 0.07812 0.01544 0.23314 0 2.76391 -0.1037 0 -0.18838 -0.31345 0.23657 -0.33708
GLN_1064 -7.77391 0.52079 6.52231 -0.67523 0.06971 0.72465 3.38543 -3.37022 -0.04314 -0.42483 -2.93034 -0.3467 0 0 0 0 0 0.02651 0.09658 0.03025 0 2.89062 -0.20414 0 -0.18838 -0.27568 0.38162 -1.58409
LEU_1065 -6.21163 0.41669 4.81187 -0.47661 0.23746 0.11047 2.71862 -2.81288 -0 -0 -2.28967 0.21112 0 0 0 0 0 0.01214 0.08106 0.0319 0.40796 0 -0.26472 0 0.18072 -0.28015 0.39568 -2.71996
VAL_1066 -4.75059 0.23491 5.418 -0.31066 0.19798 0.07125 2.85351 -2.67374 -0.01499 -0.14987 -3.14252 -0.18204 0 0 0 0 0 0.02709 -0.05325 0.00351 0.08751 0 -0.32744 0 1.9342 -0.17498 0.2677 -0.68444
ARG_1067 -8.3974 0.62672 7.91103 -0.75749 0.1436 0.49782 3.74159 -4.04112 -0.01859 -0.15854 -3.71614 0.40185 0 0 0 -0.67346 0 0.01382 0.03414 0.27951 2.92007 0 -0.09638 0 -1.2888 -0.26 0.37655 -2.46123
SER_1068 -6.57776 0.27606 5.92456 -0.02734 0 0.06307 3.56864 -3.17966 -0.01534 -0.0692 -3.16536 -0.5175 0 0 0 -0.42385 0 0.06507 0.07814 0.05337 0.74286 0 0.32935 0.61953 -0.77834 -0.11393 0.37038 -2.77727
GLU_1069 -5.50334 0.24319 6.06981 -0.21412 0.03005 0.3006 2.60709 -3.02521 -0.03457 -0.3079 -2.06653 -0.59726 0 0 0 0 0 0.07122 0.0186 0.01415 0 2.99872 -0.28385 0 -2.7348 -0.21026 0.18091 -2.44351
THR_1070 -5.44082 0.31747 6.64466 -0.19889 0.09905 0.0703 3.05495 -3.12846 -0 -0 -3.34602 -0.0552 0 0 0 0 0 0.02347 0.06574 0.0356 0.06317 0 -0.02678 2.30523 -1.0874 -0.22059 0.19842 -0.62613
ALA_1071 -5.6785 0.28829 4.37223 -0.0229 0 0 3.08168 -2.95564 -0.00956 -0.08364 -2.37384 -0.38079 0 0 0 0 0 0.00274 0.00967 0 0 0 -0.29795 0 1.8394 -0.18628 0.26595 -2.12914
ALA_1072 -4.38771 0.28898 4.05021 -0.02188 0 0 2.74234 -2.541 -0 -0 -2.33136 -0.35857 0 0 0 0 0 0.00188 0.09175 0 0 0 -0.1967 0 1.8394 -0.44818 0.27167 -0.99918
ARG_1073 -5.35115 0.28578 6.52785 -0.76025 0.0975 0.49692 2.57037 -3.07884 -0.01957 -0.15803 -2.31501 0.31745 0 0 0 0 0 0.00337 0.09315 0.0085 1.44011 0 -0.07485 0 -1.2888 -0.36804 0.24919 -1.32437
SER_1074 -5.86644 0.56019 6.53512 -0.02926 0 0.05687 3.77383 -3.27463 -0.00956 -0.08364 -3.71081 -0.40131 0 0 -0.79563 0 0 0.0067 0.09803 0.00013 0.78363 0 0.32448 1.7194 -0.77834 -0.12849 0.52167 -0.69807
ALA_1075 -6.63456 0.85491 4.40735 -0.02138 0 0 3.83113 -3.29513 -0 -0 -2.75777 -0.35638 0 0 0 0 0 0.01758 0.10986 0 0 0 -0.3148 0 1.8394 -0.17648 0.63492 -1.86137
GLN_1076 -5.1408 0.36196 6.7977 -0.82146 0.1238 0.86779 3.23119 -3.10708 -0 -0 -3.28124 -0.959 0 0 0 -0.66966 0 0.01263 0.03104 0.01917 0 2.85124 -0.22133 0 -0.18838 -0.42315 0.46819 -0.0474
LEU_1077 -6.8279 0.59444 5.54076 -0.68125 0.23156 0.25608 3.16081 -2.96532 -0 -0 -2.41193 0.07422 0 0 0 0 0 0.01091 0.05306 0.01691 0.9424 0 -0.25208 0 0.18072 -0.29103 0.44553 -1.92211
ALA_1078 -6.68936 0.50279 3.06118 -0.02255 0 0 2.85883 -2.78865 -0 -0 -2.28215 -0.39125 0 0 0 0 0 0.00608 -0.01932 0 0 0 -0.33641 0 1.8394 -0.39284 0.393 -4.26126
SER_1079 -5.28632 0.70555 6.12731 -0.02718 0 0.06284 2.60732 -2.99164 -0.04312 -0.45612 -2.23564 -0.65603 0 0 0 0 0 0.01453 -0.01302 0.01995 0.57925 0 0.35341 0.60363 -0.77834 -0.06143 0.33631 -1.13873
ASP_1080 -5.83172 0.17399 7.58584 -0.10401 0.00315 0.30942 3.21399 -3.36739 -0.01323 -0.16076 -3.29822 -0.40149 0 0 0 -0.66966 0 0.01311 0.0215 0.045 0 1.7382 0.27765 0 -2.3716 0.14902 0.30841 -2.3788
LYS_1081 -10.5119 0.93137 9.17289 -0.34298 0.0773 0.16146 4.86547 -4.23855 -0.02889 -0.13849 -6.15741 -0.07591 0 0 0 -0.75338 0 0.02651 0.14368 0.50924 1.78521 0 -0.04332 0 -1.5107 -0.27714 1.12384 -5.28172
VAL_1082 -7.59872 0.76525 4.23419 -0.30307 0.18413 0.06796 3.42128 -3.00309 -0 -0 -3.63417 -0.14218 0 0 0 0 0 0.01258 -0.05995 2e-05 0.051 0 -0.30211 0 1.9342 -0.24299 1.37289 -3.24278
ASN_1083 -5.15006 0.22486 6.52813 -0.21874 0.1226 0.33075 3.13879 -2.93498 -0.01504 -0.13299 -3.30057 -0.35777 0 0 -0.65403 -0.70856 0 0.06026 -0.05566 0.13799 0 2.21126 0.1438 0 -0.93687 -0.05664 0.98573 -0.63774
GLU_1084 -6.02876 0.41031 7.18968 -0.21942 0.03677 0.33003 2.88961 -3.15579 -0.01432 -0.15965 -2.63211 -0.54091 0 0 0 -0.85609 0 0.04129 -0.05538 0.00896 0 3.18734 -0.17733 0 -2.7348 0.00181 0.8428 -1.63595
CYS:disulfide_1085 -7.53287 0.38362 5.42217 -0.03905 0 0.01544 2.30268 -2.79836 -0.01899 -0.12244 -1.62931 -0.26766 0 0 0 0 -0.76353 0.03296 0.11144 0.18373 0.20573 0 0.01677 0 3.6196 0.45986 0.46115 0.04291
VAL_1086 -8.03373 1.4888 2.47033 -0.28937 0.29002 0.05506 2.29967 -2.46345 -0.01561 -0.08001 -0.24223 -0.15045 0 0 0 0 0 0.06745 0.01253 0.13301 0.19945 0 -0.51507 0 1.9342 0.51519 0.66704 -1.65719
LYS_1087 -6.09697 0.32809 6.51359 -0.51142 0.28237 0.25128 3.09231 -2.81213 -0.02435 -0.15473 -4.96986 -0.08517 0 0 -0.5377 0 0 0.05644 -0.06069 0.20999 2.63205 0 -0.06371 0 -1.5107 -0.18241 0.66263 -2.98109
SER_1088 -3.68956 0.18314 4.89331 -0.0295 0 0.05832 1.83623 -2.31963 -0.00412 -0.01182 -0.25247 -0.74913 0 0 -0.65403 0 0 0.02327 -0.00373 0.00265 0.03502 0 -0.55216 1.71972 -0.77834 -0.42457 0.40788 -0.30951
GLN_1089 -5.09235 0.12113 4.42097 -0.36405 0.0736 0.23344 1.92745 -2.07754 -0.02437 -0.16534 -2.17304 -0.20846 0 0 -0.9107 0 0 0.24302 -0.04228 0.09648 0 2.93135 0.2659 0 -0.18838 -0.11741 0.46188 -0.58868
SER_1090 -3.84453 0.44821 3.9874 -0.02974 0 0.05124 1.59635 -1.68137 -0.01844 -0.17147 -0.62381 -1.06437 0 0 -0.86973 0 0 0.00415 0.02086 0.07255 1.36298 0 0.07752 0.60583 -0.77834 0.10207 0.31508 -0.43755
LYS_1091 -1.9516 0.19777 2.9385 -0.35081 0.04216 0.20178 0.99783 -1.30472 -0 -0 -2.36365 0.01767 0 0 0 0 0 0.01387 -0.06342 0.02956 2.17071 0 0.00937 0 -1.5107 -0.13368 0.24675 -0.81261
ARG_1092 -5.25439 0.30453 5.67494 -0.65164 0.09663 0.44731 2.78099 -2.4526 -0 -0 -3.87749 0.23819 0 0 -0.86973 -0.85609 0 0.03866 -0.02095 0.00914 2.12236 0 0.09248 0 -1.2888 0.15119 0.29069 -3.02458
ASN_1093 -2.06555 0.21431 2.52718 -0.17736 0.0179 0.25032 1.10389 -1.26134 -0.02031 -0.14676 -0.73317 -0.38677 0 0 0 0 0 0.07654 -0.09963 0.00543 0 2.28066 0.04519 0 -0.93687 0.2586 0.27113 1.22339
GLY_1094 -1.36247 0.03151 1.92396 -7e-05 0 0 0.62345 -0.95113 -0 -0 -0.21484 -0.38646 0 0 0 0 0 0.02867 -0.09691 0 0 0 -1.51532 0 0.83697 -0.4641 0.15045 -1.39629
PHE_1095 -8.15297 0.70684 4.81019 -0.73499 0.02244 0.21474 2.09373 -2.54444 -0 -0 -1.72903 -0.05798 0 0 0 0 0 0.06241 -0.02547 0.00935 0 2.23423 -0.14821 0 1.0402 -0.12418 0.2169 -2.10625
CYS:disulfide_1096 -5.86583 0.51891 3.19392 -0.05456 0.05266 0.02626 0.60185 -1.73175 -0 -0 -0.32009 -0.41182 0 0 0 0 -0.76353 0.58265 0.02635 0.16197 0.25752 0 -0.0522 0 3.6196 1.06626 0.47293 1.3811
GLY_1097 -2.46618 0.03488 2.84028 -0.00028 0 0 1.06885 -1.42763 -0.01978 -0.14619 -0.60808 -0.17923 0 0 0 0 0 1.19225 0.02476 0 0 0 -1.52084 0 0.83697 0.82248 0.65469 1.10695
SER_1098 -1.49435 0.55098 1.78328 -0.01875 0 0.03196 1.13102 -0.88496 -0 -0 1.84397 -1.15615 0 0 0 0 0 3.99386 8.48224 0.00485 0.51133 0 0.33831 0.60298 -0.77834 1.68712 13.1949 29.8242
GLY_1099 -1.66341 0.64277 1.5186 -0.00026 0 0 0.71531 -0.85164 -0.01312 -0.12443 1.14199 -0.18378 0 0 0 0 0 0.5372 0.35011 0 0 0 -1.32806 0 0.83697 2.84144 13.3076 17.7273
THR_1100 -4.61176 0.54918 3.32781 -0.16762 0.09876 0.0581 2.38762 -1.8819 -0.01277 -0.09552 -2.21531 -0.2546 0 0 0 0 0 0.04406 0.14183 0.04931 0.1067 0 0.03036 2.25744 -1.0874 1.26659 0.99106 0.98195
HIS_1101 -8.58707 0.40622 7.30243 -0.63458 0.04502 0.5527 2.87693 -3.7291 -0.04098 -0.29788 -2.35717 -0.73767 0 0 -0.9107 -0.74731 0 0.11308 0.17592 0.12535 0 1.85576 -0.05917 0 -0.45461 -0.17152 0.82362 -4.4507
ILE_1102 -9.00724 1.39535 3.28624 -0.4191 0.23394 0.05774 2.26627 -2.57585 -0 -0 -1.61714 0.05776 0 0 -0.60812 0 0 0.81304 0.00935 0.07451 1.60106 0 -0.418 0 0.73287 -0.08249 1.12271 -3.07709
VAL_1103 -7.52386 0.92745 2.69183 -0.35646 0.2436 0.08769 2.11768 -2.37204 -0 -0 -1.65718 -0.38208 0 0 0 0 0 0.26209 0.03723 0.00759 0.51437 0 0.05475 0 1.9342 0.32076 1.02777 -2.0646
SER_1104 -6.54475 0.73236 4.90647 -0.02383 0 0.02115 2.59458 -2.70894 -0.03426 -0.20107 -1.77459 0.27307 0 0 0 -1.45731 0 0.02055 0.00091 4e-05 0.5982 0 -0.1021 0.92348 -0.77834 0.1516 0.46821 -2.93459
PHE_1105 -9.00849 0.7524 0.10747 -0.56166 0.03561 0.30401 2.2523 -1.92921 -0.01766 -0.06751 -1.86954 0.09886 0 0 0 0 0 0.01403 0.05387 0.0004 0 1.86661 -0.29995 0 1.0402 -0.16524 0.34468 -7.04882
VAL_1106 -6.83645 1.64141 -0.2941 -0.28085 0.27207 0.0567 1.0739 -1.53241 -0.01566 -0.09616 -0.34956 -0.2337 0 0 0 0 0 0.05787 -0.03489 0.00013 0.35866 0 -0.80705 0 1.9342 -0.39387 0.74496 -4.73479
ILE_1107 -9.11588 1.92234 2.46556 -0.61678 0.74062 0.10433 2.5817 -2.41904 -0.01766 -0.06751 -3.11576 0.37518 0 0 0 0 0 0.03076 -0.04785 0.00689 1.06562 0 -0.61438 0 0.73287 -0.32745 1.66196 -4.65448
ASN_1108 -7.61923 0.77404 6.20589 -0.21386 0.01497 0.29779 3.4067 -3.18677 -0.03344 -0.21489 -2.92936 -0.35717 0 0 -1.0775 -0.49305 0 0.1191 -0.0146 0.05155 0 2.77714 0.21228 0 -0.93687 -0.19396 1.39358 -2.01765
ALA_1109 -5.65855 1.43905 2.37139 -0.02418 7e-05 0 1.59467 -2.26235 -0.01275 -0.08737 -0.64632 -0.35131 0 0 0 0 0 0.05844 0.00094 0 0 0 0.18586 0 1.8394 0.41051 1.35673 0.21422
PRO_1110 -5.55998 1.18303 1.07555 -0.06806 0 0.04258 0.368 -0.75626 -0 -0 0.71223 0.58319 0 0 0 0 0 0.15923 -0.03724 0.08819 0.14083 0 -0.57384 0 -2.4119 0.77508 1.67235 -2.60702
ASN_1111 -5.50946 0.3006 5.02812 -0.20631 0.04127 0.33802 2.83886 -2.63715 -0.00387 -0.04566 -2.22828 -0.7584 0 0 0 0 0 0.14348 0.03865 0.02015 0 2.385 -0.73486 0 -0.93687 0.55619 0.76439 -0.60614
GLY_1112 -4.39874 0.62565 3.03472 -0.00134 0 0 2.2001 -2.04973 -0 -0 -1.90555 -0.36171 0 0 0 0 0 0.06781 -0.0497 0 0 0 -1.54186 0 0.83697 0.91318 0.1901 -2.4401
PHE_1113 -9.2914 0.92429 2.1787 -0.5372 0.01848 0.23756 2.34446 -2.52946 -0.00329 -0.01129 -2.8411 0.11275 0 0 0 0 0 0.07036 0.61964 0.03238 0 2.06227 -0.26034 0 1.0402 0.47324 0.83944 -4.52033
TYR_1114 -10.7798 1.37133 3.34945 -0.57162 0.02761 0.19854 3.3248 -2.97988 -0.00944 -0.03352 -3.89582 -0.22555 0 0 -0.00014 0 0 0.09912 -0.03287 1.23369 0 2.17764 -0.09988 5e-05 1.2797 -0.24423 1.35578 -4.455
PHE_1115 -9.92675 0.65224 2.6174 -0.53166 0.09719 0.25662 2.64992 -2.62332 -0.00485 -0.01584 -2.81292 -0.04923 0 0 0 0 0 0.10195 0.02421 0.04199 0 2.41625 -0.07738 0 1.0402 -0.15729 0.78317 -5.51812
PHE_1116 -8.77877 1.04719 2.71223 -0.71054 0.13493 0.39386 2.61944 -2.29785 -0.00944 -0.03352 -2.43503 0.08417 0 0 0 0 0 0.05824 -0.0632 0.00869 0 2.28457 -0.26204 0 1.0402 0.07979 0.68913 -3.43796
HIS_1117 -9.82564 0.5041 8.26065 -0.36819 0.00938 0.4271 3.63657 -4.09056 -0.05061 -0.29277 -4.13736 -0.28383 0 0 0 -1.11335 0 0.03151 -0.07157 0.05435 0 2.48654 -0.18533 0 -0.45461 0.36371 0.88786 -4.21206
VAL_1118 -7.5375 0.84595 2.41348 -0.27031 0.14355 0.05517 2.89201 -2.38004 -0.01277 -0.09552 -3.22221 0.00574 0 0 0 0 0 0.09195 -0.06533 0.44353 0.12246 0 -0.50112 0 1.9342 -0.02871 0.87806 -4.28742
GLY_1119 -3.53744 0.0913 2.92876 -0.00073 0 0 2.14389 -1.72578 -0 -0 -2.13966 -0.30881 0 0 0 0 0 0.01734 -0.02345 0 0 0 0.60017 0 0.83697 0.40354 0.75652 0.04262
TYR_1120 -9.40533 0.73906 2.75983 -0.7074 0.01843 0.15518 2.99186 -2.28399 -0 -0 -3.90884 -0.40366 0 0 -0.36206 0 0 0.06679 -0.03781 0.00579 0 2.31366 0.01474 0.24116 1.2797 0.49306 0.80411 -5.22571
VAL_1121 -5.15624 0.37443 3.93119 -0.2925 0.23725 0.07272 2.68201 -2.31743 -0.00226 -0.04956 -2.63823 -0.54503 0 0 0 0 0 0.04988 0.01508 0.00395 0.21825 0 -0.42384 0 1.9342 -0.14205 1.30492 -0.74327
PRO_1122 -4.19824 0.49334 1.3221 -0.21316 0.01196 0.15742 0.37097 -0.79533 -0 -0 -0.60987 -0.11521 0 0 0 0 0 0.04992 0.02806 0.02267 0.43215 0 -0.8022 0 -2.4119 -0.1929 1.12801 -5.32219
THR_1123 -4.35927 0.19609 4.24707 -0.09135 0.04996 0.03868 1.77631 -2.1873 -0.02915 -0.16795 -2.3681 -1.1763 0 0 -0.48413 0 0 0.07638 -0.01988 0.02076 0.32726 0 -0.61774 2.28193 -1.0874 0.56704 0.52126 -2.48581
ASN_1124 -4.0416 0.20359 4.75909 -0.17738 0.01701 0.26465 2.29629 -2.16034 -0.04323 -0.25345 -2.75053 -0.23469 0 0 -0.14592 0 0 0.06826 0.02979 0.03034 0 2.0302 0.16253 0 -0.93687 0.71571 0.26265 0.0961
HIS_D_1125 -7.54865 0.9188 4.33937 -0.33287 0.00848 0.39692 1.02559 -2.45074 -0 -0 -1.18152 -0.51123 0 0 -0.33821 0 0 0.02668 0.09519 0.04539 0 2.23591 -0.26292 0 -0.45461 -0.17178 0.59643 -3.56378
VAL_1126 -5.16271 0.48877 2.40964 -0.31497 0.22054 0.06962 2.32542 -1.93188 -0.00312 -0.00903 -2.21705 -0.52199 0 0 0 0 0 0.00962 -0.01232 0.05155 0.39788 0 -0.36821 0 1.9342 -0.3113 0.60338 -2.34197
ASN_1127 -3.11418 0.23253 1.63742 -0.17839 0.01347 0.27482 0.56436 -1.12225 -0.00011 -0.00059 -0.67796 -0.5018 0 0 0 0 0 0.01099 -0.05381 0 0 2.42197 0.01689 0 -0.93687 -0.14294 0.15292 -1.40354
VAL_1128 -5.8158 0.61479 2.40159 -0.30562 0.20293 0.05805 2.50344 -2.04229 -0.00301 -0.00844 -2.29821 -0.24349 0 0 0 0 0 0.01125 0.0453 0.00033 0.07914 0 -0.48389 0 1.9342 -0.07263 0.23687 -3.18551
THR_1129 -5.18532 0.58303 2.93413 -0.18322 0.11964 0.07254 2.29202 -1.86525 -0 -0 -1.94658 -0.35146 0 0 0 0 0 0.00914 -0.06218 0.04064 0.09312 0 0.18282 2.35275 -1.0874 -0.02124 0.35248 -1.67033
ALA_1130 -4.75559 0.67057 1.77662 -0.02261 0 0 1.83807 -1.74413 -0 -0 -1.76407 -0.22103 0 0 0 0 0 0.0072 0.13954 0 0 0 0.19729 0 1.8394 0.28391 0.43356 -1.32126
ALA_1131 -3.92324 0.42794 1.78324 -0.02246 0 0 1.41187 -1.54883 -0 -0 -0.82314 -0.41253 0 0 0 0 0 0.01893 0.00717 0 0 0 -0.27962 0 1.8394 0.2849 0.38215 -0.85421
TYR_1132 -5.39399 0.75325 1.57229 -0.9445 0.08353 0.40053 0.81759 -1.18487 -0.0013 -0.00855 -0.33846 -0.28172 0 0 0 0 0 0.04558 -0.02356 0.13265 0 1.92785 -0.2863 0.00049 1.2797 0.05704 0.21799 -1.17475
GLY_1133 -4.20421 0.39003 2.63224 -0.00152 0 0 1.24279 -1.74241 -0.02958 -0.1829 -0.79649 -0.35667 0 0 0 0 0 0.01083 0.02592 0 0 0 -1.34977 0 0.83697 0.19293 0.45279 -2.87906
LEU_1134 -8.34677 1.56691 2.45379 -0.49032 0.13115 0.15102 3.04679 -2.24683 -0.00269 -0.00792 -2.86194 0.05561 0 0 0 0 0 0.0141 0.36474 0.67719 1.0681 0 -0.24222 0 0.18072 0.33641 1.74359 -2.40858
CYS:disulfide_1135 -6.37911 0.79757 4.05604 -0.03917 0 0.01585 1.967 -2.24504 -0.0472 -0.13648 -1.51719 -0.2195 0 0 0 0 -0.61101 0.01313 -0.03086 0.19247 0.29092 0 0.1249 0 3.6196 0.10568 1.56422 1.52182
ASN_1136 -5.77145 0.49895 4.9696 -0.33713 0.16217 0.63433 3.20568 -2.66489 -0.00761 -0.05011 -2.33452 -0.7481 0 0 -0.77453 0 0 0.00758 -0.01095 0.02631 0 1.7938 -0.57108 0 -0.93687 -0.09853 0.35284 -2.6545
THR_1137 -4.3956 0.62921 2.56988 -0.13907 0.07392 0.07647 0.90506 -1.60052 -0.01802 -0.19703 -0.07719 -0.85469 0 0 0 0 0 0.03758 -0.01785 0 0.04085 0 0.00521 2.27617 -1.0874 -0.09939 0.56459 -1.30781
ASP_1138 -2.5339 0.33507 2.96926 -0.10761 0.00635 0.32727 0.95444 -1.29093 -0.01185 -0.10047 -0.33384 -0.2354 0 0 -0.77453 0 0 0.03349 0.11547 0.00025 0 1.98124 -0.23414 0 -2.3716 -0.15419 0.56208 -0.86353
THR_1139 -4.71975 0.88011 4.41212 -0.19994 0.27389 0.08776 2.34168 -2.02454 -0 -0 -1.11317 -0.67839 0 0 0 0 0 0.01965 0.84801 0.0001 0.73403 0 0.24509 2.37323 -1.0874 -0.04269 1.0551 3.40487
PRO_1140 -5.4604 1.00421 3.8357 -0.06775 0 0.04311 1.32832 -1.70351 -0 -0 0.38048 0.57238 0 0 0 0 0 0.02028 -0.04663 0.09742 0.13114 0 -0.57065 0 -2.4119 6.1085 2.32296 5.58365
PRO_1141 -4.14922 0.97095 2.51872 -0.07644 0 0.04572 1.35981 -1.13288 -0 -0 -1.31988 0.57443 0 0 0 0 0 0.01308 -0.18974 0.01032 0.37695 0 -0.66941 0 -2.4119 5.95669 1.86281 3.74001
ARG_1142 -4.63844 0.26286 4.93319 -0.43974 0.05703 0.24802 2.79993 -2.21185 -0.00368 -0.02322 -4.04185 0.19271 0 0 0 -0.7807 0 0.03024 -0.07135 0.16244 2.53677 0 0.10012 0 -1.2888 0.01736 0.67318 -1.48581
CYS:disulfide_1143 -7.62071 0.93818 4.37175 -0.03458 0 0.01461 2.44916 -2.53918 -0.01372 -0.0533 -2.15863 -0.18896 0 0 0 0 -0.61101 0.02447 0.00325 0.18089 0.50831 0 0.09172 0 3.6196 0.14213 0.5808 -0.29523
ILE_1144 -8.23444 1.12476 2.52968 -0.60223 0.44052 0.1066 2.58676 -2.31427 -0.00088 -0.0072 -2.5592 0.30454 0 0 0 0 0 0.0218 -0.06549 0.02471 1.00843 0 -0.7855 0 0.73287 -0.14972 0.59385 -5.24442
ALA_1145 -5.50599 0.60629 2.83666 -0.02223 0 0 2.56741 -2.25111 -0.01372 -0.0533 -2.75992 -0.28212 0 0 0 0 0 0.01016 0.01273 0 0 0 0.15128 0 1.8394 0.19867 1.10363 -1.56215
PRO_1146 -5.25557 0.78654 2.84215 -0.19422 0.00606 0.14206 1.08076 -1.39708 -0.00738 -0.02235 -1.99186 0.00123 0 0 0 0 0 0.02373 0.05481 0.00045 0.40459 0 -0.86317 0 -2.4119 0.23072 0.88671 -5.68372
ILE_1147 -5.21452 0.4246 3.72612 -0.47925 0.39877 0.10714 0.84901 -2.08712 -0 -0 -1.03801 0.00823 0 0 0 0 0 0.01733 0.10587 0.0339 0.35526 0 -0.71962 0 0.73287 -0.44955 0.39001 -2.83898
ASP_1148 -2.01523 0.10048 2.18462 -0.12963 0.03307 0.40889 0.67779 -1.07134 -0.02566 -0.17764 -1.2403 -0.99586 0 0 -0.3447 0 0 0.00373 -0.02839 0.03202 0 2.47712 -0.59211 0 -2.3716 -0.50318 0.30393 -3.27399
GLY_1149 -2.85566 0.22988 1.92181 -0.00132 0 0 0.32798 -1.20989 -0 -0 -0.56312 -0.32663 0 0 0 0 0 0.00823 -0.07148 0 0 0 -1.42511 0 0.83697 0.23045 0.17932 -2.71856
TYR_1150 -6.46518 0.35171 2.7109 -0.6136 0.03035 0.33189 2.63685 -2.07844 -0.01322 -0.14449 -2.7428 -0.1332 0 0 0 0 0 0.01352 0.03395 0.07854 0 1.99701 -0.42508 0.00528 1.2797 0.32664 0.22476 -2.59493
PHE_1151 -10.354 2.07468 1.6464 -0.80583 0.25168 0.08094 2.0902 -2.39798 -0 -0 -1.80327 -0.43019 0 0 0 0 0 0.00743 0.36752 0.14799 0 2.95859 -0.25084 0 1.0402 -0.02523 0.9624 -4.43932
VAL_1152 -7.99489 1.03128 3.11906 -0.30471 0.21576 0.06398 2.37404 -2.67825 -0.02234 -0.19201 -2.84371 -0.43541 0 0 0 0 0 0.00391 0.26592 0.00227 0.12579 0 -0.38141 0 1.9342 -0.10255 1.44227 -4.37682
LEU_1153 -7.09964 0.64546 2.78111 -0.46336 0.18233 0.08662 2.29398 -2.09002 -0 -0 -1.86619 0.12913 0 0 0 0 0 0.0061 -0.01392 0.17894 0.58984 0 -0.36465 0 0.18072 -0.37542 1.00952 -4.18945
ASN_1154 -3.01595 0.17926 2.03839 -0.38551 0.0763 0.75948 0.90437 -1.24151 -0.01242 -0.09863 -1.04695 -1.87777 0 0 0 0 0 0.0176 -0.03585 0.12739 0 2.22902 -0.75078 0 -0.93687 -0.08983 0.51543 -2.64485
ASN_1155 -4.6228 0.40135 4.05197 -0.32857 0.13764 0.60975 1.32566 -2.07414 -0.03121 -0.23102 0.41442 -0.66423 0 0 -0.32833 0 0 0.01657 -0.03625 0.04978 0 1.912 -0.59866 0 -0.93687 0.11683 0.5128 -0.30332
THR_1156 -2.02087 0.1245 2.59805 -0.21254 0.17503 0.07801 1.07149 -1.15525 -0 -0 -1.17807 -0.15283 0 0 0 0 0 0.02524 -0.0272 0.0033 0.0883 0 -0.0175 2.3214 -1.0874 0.18554 0.61004 1.42926
THR_1157 -4.26157 0.4379 4.32719 -0.18389 0.06648 0.06595 2.38144 -2.21672 -0.01717 -0.13027 -1.92908 -0.98421 0 0 -1.09928 0 0 0.01213 0.19355 0.01753 0.8529 0 -0.76287 2.41979 -1.0874 0.18676 0.73738 -0.97344
THR_1158 -1.64823 0.08437 1.69928 -0.12309 0.06466 0.06448 0.67899 -0.81849 -0 -0 -0.34202 -1.13087 0 0 -0.10343 0 0 0.00415 0.02315 0.00187 0.08304 0 -0.03555 2.27079 -1.0874 -0.12589 0.59227 0.15208
ARG_1159 -2.02863 0.29487 2.17493 -0.64249 0.11106 0.45319 0.66573 -1.05889 -0.00499 -0.07256 0.08089 -0.09932 0 0 0 0 0 0.00288 -0.05464 0.0214 1.8326 0 -0.08261 0 -1.2888 -0.42022 0.20743 0.09184
ASP_1160 -4.78531 0.38893 5.68971 -0.1043 0.01486 0.28992 2.06783 -2.60983 -0.06321 -0.38203 -3.58012 -0.42007 0 0 -1.32418 0 0 0.01283 0.05914 0.19037 0 2.60133 0.39951 0 -2.3716 -0.07235 0.38659 -3.61198
VAL_1161 -1.86397 0.18393 1.19719 -0.27096 0.14772 0.05749 0.01223 -0.83205 -0.01982 -0.0933 0.12134 -0.38965 0 0 0 0 0 0.00476 -0.07732 0.0002 0.21421 0 -0.73152 0 1.9342 -0.03319 0.4252 -0.01331
VAL_1162 -5.10831 0.57606 1.23501 -0.27456 0.14833 0.06124 1.13542 -1.54567 -0 -0 0.35335 -0.44971 0 0 0 0 0 0.00716 -0.04401 0.0019 0.20523 0 -0.64162 0 1.9342 -0.31285 0.24132 -2.47752
ASP_1163 -2.10014 0.11507 2.36893 -0.2438 0.09585 0.82465 0.46686 -1.05701 -0.01191 -0.11651 -0.32826 -3.61687 0 0 0 0 0 0.00802 -0.06171 0.24173 0 2.66392 -0.32312 0 -2.3716 -0.40442 0.24964 -3.60067
GLN_1164 -4.69261 0.23401 3.70461 -0.24824 0.01621 0.18129 1.64142 -1.95244 -0.04114 -0.32745 -0.67404 -0.57036 0 0 0 -1.08786 0 0.03528 -0.00283 0.00961 0 3.45023 -0.08563 0 -0.18838 -0.28249 0.35967 -0.52114
TRP_1165 -11.6136 1.73879 0.40402 -0.77851 0.08036 0.32515 0.96259 -2.45295 -0.0082 -0.09624 -0.80665 -0.11503 0 0 0 0 0 0.00342 0.06032 0.0147 0 1.81296 -0.3993 0 1.6906 0.10543 0.42079 -8.65134
TYR_1166 -8.09401 0.36441 4.59567 -0.61517 0.07844 0.34248 2.5315 -2.86035 -0.00066 -0.00182 -2.82005 -0.13444 0 0 0 0 0 0.0059 0.00325 0.00559 0 1.92497 -0.39407 0.01892 1.2797 -0.04365 0.35406 -3.45935
TYR_1167 -10.0679 1.26446 3.76916 -0.5706 0.02454 0.25829 3.45145 -2.90961 -0 -0 -2.80822 -0.10615 0 0 0 0 0 0.00435 -0.02723 0.02345 0 2.2116 -0.15353 8e-05 1.2797 -0.28937 0.38005 -4.26546
THR_1168 -5.82695 0.66254 3.82618 -0.15077 0.05072 0.05176 3.03526 -2.31353 -0.00531 -0.06416 -2.89283 -0.4467 0 0 0 0 0 0.01694 0.04666 0.05471 0.60348 0 -0.21465 2.3923 -1.0874 -0.14174 0.53351 -1.86999
GLY_1169 -2.7968 0.22898 2.57723 -0.00027 0 0 1.31555 -1.4932 -0 -0 -1.14728 -0.15315 0 0 0 0 0 0.02274 -0.04943 0 0 0 -0.64577 0 0.83697 0.11606 0.42452 -0.76386
SER_1170 -3.26391 0.18266 3.3285 -0.03082 0.00013 0.02294 1.70367 -1.65742 -0.0129 -0.14354 -1.44785 -0.22732 0 0 -0.3447 0 0 0.04338 -0.05108 0.01493 0.55884 0 0.09494 1.89258 -0.77834 0.10856 0.24956 0.24282
SER_1171 -4.29114 0.51351 3.22483 -0.03068 0.03676 0.03036 1.18449 -1.56903 -0.00182 -0.01077 -1.47237 0.25288 0 0 -0.36206 0 0 0.03827 -0.00378 0.02743 0.60923 0 -0.05668 0.60237 -0.77834 0.20381 0.31658 -1.53617
PHE_1172 -7.75924 0.6728 2.85198 -0.83281 0.09787 0.05904 1.79727 -2.4156 -0 -0 -1.8416 -0.54912 0 0 0 0 0 0.42297 -0.03812 0.38478 0 1.79717 -0.28005 0 1.0402 0.69699 0.70681 -3.18865
PHE_1173 -7.64616 1.16259 0.78754 -0.98104 0.36549 0.40743 1.05705 -1.46981 -0.01393 -0.15273 -1.25386 -0.39951 0 0 0 0 0 0.00719 0.39273 0.00637 0 2.82618 0.02594 0 1.0402 0.66378 0.89528 -2.27926
ASN_1174 -2.88255 0.46126 2.90408 -0.33755 0.06969 0.68703 1.08392 -1.35376 -0.03472 -0.33927 -0.14565 -0.81316 0 0 0 0 0 0.01326 0.03189 0.02738 0 2.42984 -0.56049 0 -0.93687 0.00509 1.07964 1.38907
PRO_1175 -4.28323 0.81185 1.6454 -0.12684 0.00444 0.0909 0.41431 -0.76234 -0 -0 -0.741 0.21979 0 0 0 0 0 0.01704 -0.09446 0.01068 0.14244 0 -0.93185 0 -2.4119 -0.56212 0.95376 -5.60314
GLU_1176 -4.73724 0.50955 5.68951 -0.19453 0.02704 0.26244 3.3101 -2.46097 -0.02899 -0.28279 -3.46342 -0.50759 0 0 0 -0.5015 0 0.0097 0.00048 0.09883 0 3.08595 0.07527 0 -2.7348 -0.26792 0.99459 -1.11628
PRO_1177 -2.48102 0.41563 1.68463 -0.12396 0.00042 0.09149 0.67805 -0.80147 -0.01811 -0.11925 -0.47719 0.258 0 0 0 0 0 0.02139 -0.01652 0.0204 0.13442 0 -1.21328 0 -2.4119 -0.11156 0.88886 -3.58097
ILE_1178 -6.90716 0.92648 0.59491 -0.48365 0.41824 0.09733 0.79506 -1.27501 -0 -0 -0.2504 0.41928 0 0 0 0 0 0.01687 -0.06827 0.01197 0.43857 0 -0.28118 0 0.73287 -0.43315 0.33202 -4.91522
THR_1179 -5.51583 0.53962 3.26186 -0.22423 0.21788 0.09951 3.08387 -2.3131 -0 -0 -0.68888 -1.51879 0 0 -0.8902 0 0 0.03069 0.00099 0.17059 0.33031 0 0.08684 2.28958 -1.0874 -0.15394 0.31359 -1.96704
MET_1180 -4.945 0.48866 3.31959 -0.48214 0.14952 0.08836 1.63341 -1.79503 -0 -0 0.2615 0.08333 0 0 0 0 0 0.00883 -0.05274 0.1572 1.91284 0 -0.10216 0 0.60916 -0.13028 0.25502 1.46007
ALA_1181 -2.62369 0.37813 1.84891 -0.02434 0.0001 0 1.22764 -1.2423 -3e-05 -0.00015 -0.12071 -0.40486 0 0 -0.8902 0 0 0.00926 -0.10276 0 0 0 -0.29193 0 1.8394 -0.55211 0.25034 -0.69928
ASN_1182 -5.70069 0.35323 4.38611 -0.19756 0.05303 0.3265 2.65844 -2.45097 -0.01814 -0.1194 -2.64164 -0.52949 0 0 0 -0.5015 0 0.05154 0.30386 0.00069 0 2.17596 -0.59141 0 -0.93687 -0.61349 0.39835 -3.59346
ALA_1183 -5.40406 0.85369 2.08638 -0.01969 0 0 1.9287 -2.09926 -0 -0 -0.66471 -0.3462 0 0 0 0 0 0.01437 -0.00042 0 0 0 -0.44052 0 1.8394 -0.21516 0.56034 -1.90714
ARG_1184 -6.64943 0.4693 4.90981 -0.82507 0.19566 0.63128 2.70612 -2.78603 -0 -0 -2.90011 0.01905 0 0 0 0 0 0.02267 0.01802 0.23734 2.90425 0 -0.23878 0 -1.2888 -0.09791 0.51673 -2.15591
TYR_1185 -4.00901 0.3736 1.71256 -0.58579 0.08694 0.28556 1.31281 -1.40576 -0 -0 -1.33119 -0.1401 0 0 -0.5492 0 0 0.0592 0.01658 0.01326 0 2.76836 0.06338 0.21823 1.2797 -0.21624 0.48433 0.4372
VAL_1186 -5.24989 0.95306 2.98229 -0.22821 0.15591 0.04135 2.2238 -2.05045 -0 -0 -1.78463 -0.23039 0 0 0 0 0 0.06861 0.05516 0.08154 1.01329 0 -0.33097 0 1.9342 -0.21429 0.68153 0.10191
SER_1187 -2.47814 0.3771 2.02773 -0.0284 0 0.06581 1.07696 -1.14433 -0 -0 -0.878 -0.43204 0 0 0 0 0 0.02147 -0.01162 0.02155 0.24286 0 -0.34005 0.61168 -0.77834 -0.43681 0.55708 -1.52549
GLN_1188 -5.77043 0.49704 3.51758 -0.32983 0.0456 0.16442 1.11477 -1.76849 -0 -0 -1.19151 0.0551 0 0 0 0 0 0.02698 0.01103 0.0434 0 3.05092 0.12957 0 -0.18838 -0.55957 0.301 -0.8508
ASP_1189 -4.37416 0.57871 5.95934 -0.10637 0.00504 0.31301 3.02991 -2.47965 -0.0188 -0.10431 -5.06662 -1.36321 0 0 -0.82689 0 0 0.08897 0.00643 0.0633 0 2.35225 -0.03256 0 -2.3716 -0.17088 0.54605 -3.97206
VAL_1190 -2.04574 0.2439 2.15787 -0.37367 0.27083 0.09345 1.07105 -1.07116 -0 -0 -1.28906 -0.20118 0 0 -0.82689 0 0 0.13588 -0.01472 0.00277 0.78875 0 0.29689 0 1.9342 -0.06088 0.63243 1.74472
LYS_1191 -4.69726 0.65192 4.26321 -0.54434 0.18943 0.47692 1.43599 -1.7961 -0.01573 -0.11909 -3.1303 0.48171 0 0 0 0 0 0.07671 0.02861 0.12165 2.23627 0 -0.04911 0 -1.5107 -0.41987 0.54225 -1.77781
PHE_1192 -10.2219 1.64006 2.3679 -0.51879 0.02209 0.18994 1.56366 -2.41158 -0.0188 -0.10431 -0.62514 0.24607 0 0 0 0 0 0.0162 0.00188 0.10516 0 2.13773 -0.20748 0 1.0402 -0.41438 0.7449 -4.44659
GLU_1193 -4.58374 0.42927 4.32048 -0.1925 0.03012 0.26231 2.40074 -2.09669 -0.00086 -0.00535 -2.66507 -0.51527 0 0 0 0 0 0.01968 0.0739 0.07376 0 3.05297 0.12585 0 -2.7348 -0.10192 0.56309 -1.54403
ASN_1194 -3.20076 0.28251 1.77779 -0.2008 0.04069 0.31551 0.84775 -1.1952 -0.00468 -0.02745 -0.72443 -0.5654 0 0 0 0 0 0.01444 0.0105 0.00379 0 2.45485 -0.53439 0 -0.93687 0.08467 0.35617 -1.2013
LEU_1195 -7.58995 1.38237 2.78944 -0.56331 0.27931 0.1718 1.98136 -2.31316 -0.03608 -0.11726 -0.76248 0.08788 0 0 0 0 0 0.01095 0.03636 0.18017 0.77174 0 -0.0657 0 0.18072 0.18662 0.74969 -2.63952
THR_1196 -3.42205 0.46824 2.32222 -0.13799 0.12984 0.07392 1.29653 -1.52679 -0.02201 -0.28462 -0.36648 -1.02716 0 0 0 0 0 0.00173 -0.06013 0.00125 0.02009 0 -0.1417 2.26878 -1.0874 -0.07184 0.74904 -0.81653
ASN_1197 -1.74957 0.15438 1.92986 -0.18456 0.04061 0.28412 0.55871 -0.89821 -0.00996 -0.14272 -0.10008 -0.30532 0 0 0 0 0 0.007 -0.04293 0.00481 0 1.44017 0.22109 0 -0.93687 -0.22362 0.46939 0.51631
GLN_1198 -4.69362 0.3585 2.85243 -0.36932 0.069 0.2477 1.43395 -1.46048 -0.00055 -0.01642 -0.45867 -0.32749 0 0 0 -1.08786 0 0.01333 -0.00633 0.07068 0 2.66809 0.00641 0 -0.18838 0.60838 0.63314 0.35251
LEU_1199 -5.85238 0.80264 0.80763 -0.4709 0.17696 0.13824 0.42636 -1.06122 -0.01397 -0.13766 0.21948 -0.03032 0 0 0 0 0 0.02584 0.01346 0.19954 0.83199 0 0.28641 0 0.18072 0.99213 1.16444 -1.30061
PRO_1200 -5.97269 1.39975 3.80515 -0.15068 0.00032 0.10431 1.95451 -1.47295 -0 -0 -2.27751 0.16754 0 0 0 0 0 0.00955 -0.03913 0.02611 0.18317 0 -1.17487 0 -2.4119 0.13126 1.59279 -4.12527
PRO_1201 -3.09626 0.89903 2.42311 -0.06363 8e-05 0.0412 0.95723 -1.10584 -0 -0 0.27368 0.54563 0 0 0 0 0 0.01938 0.45859 0.03846 0.06113 0 -0.4995 0 -2.4119 5.76619 2.45096 6.75757
PRO_1202 -4.81536 1.0077 2.42893 -0.06549 0 0.0406 1.17102 -0.99989 -0 -0 -0.43339 0.5866 0 0 -0.5492 0 0 0.06493 -0.04641 0.07322 0.12066 0 -0.24283 0 -2.4119 6.28143 2.09135 4.30198
LEU_1203 -8.697 1.31795 1.6892 -0.50521 0.26173 0.11504 1.88273 -1.97518 -0 -0 -0.75707 0.03171 0 0 0 0 0 0.07424 0.00241 0.01878 2.92967 0 -0.24027 0 0.18072 0.3191 0.7556 -2.59585
LEU_1204 -6.15571 0.56504 3.99777 -0.67663 0.32204 0.2447 1.94957 -2.27212 -0.0192 -0.22946 -1.14234 0.08044 0 0 0 0 0 0.01695 0.1079 0.03586 0.84027 0 -0.05368 0 0.18072 0.33633 0.85405 -1.01748
ASN_1205 -1.78239 0.03204 2.21884 -0.34005 0.06889 0.66364 0.3948 -1.05146 -0.01359 -0.14572 -0.01935 -0.81434 0 0 0 0 0 0.0173 -0.00334 0.0004 0 1.85937 -0.55278 0 -0.93687 0.27654 0.65891 0.53085
ASN_1206 -3.13145 0.64601 3.37954 -0.33109 0.06795 0.56345 1.58055 -1.58153 -0 -0 -1.49752 -0.24669 0 0 0 0 0 0.01133 -0.03247 0.11967 0 1.29642 -0.27655 0 -0.93687 -0.0656 0.55691 0.12205
GLN_1207 -4.41731 0.30137 5.1322 -0.8212 0.13213 0.87373 2.16213 -2.30263 -0.00312 -0.02725 -2.7713 -0.99582 0 0 0 -0.63419 0 0.00385 0.05804 0.00131 0 3.14589 0.6321 0 -0.18838 2.35036 1.07657 3.70848
THR_1208 -3.55649 0.43757 4.83373 -0.20583 0.12972 0.07501 2.32684 -2.16832 -0.00816 -0.05059 -3.27331 -0.10485 0 0 0 0 0 0.00565 -0.00053 0.00395 0.09507 0 0.06409 2.27744 -1.0874 2.42216 0.67852 2.89429
ASP_1209 -3.5131 0.1495 4.50836 -0.11169 0.00651 0.33976 1.8122 -2.08192 -0.0002 -0.00333 -2.64117 -0.43042 0 0 0 -0.7807 0 0.00505 -0.07696 0.00619 0 1.74229 0.01556 0 -2.3716 -0.1979 0.22839 -3.39518
LEU_1210 -5.14493 0.35867 5.32373 -0.4817 0.19435 0.10864 2.4826 -2.57219 -0 -0 -1.49959 0.18984 0 0 0 0 0 0.00388 0.04086 0.03689 0.4081 0 -0.23355 0 0.18072 -0.22954 0.33017 -0.50306
ASP_1211 -5.05759 0.1692 7.20375 -0.10421 0.00553 0.313 2.89278 -3.1405 -0.00091 -0.01829 -2.98296 -0.34975 0 0 0 -0.63419 0 0.00535 0.09788 0.01969 0 1.71709 0.23694 0 -2.3716 -0.12149 0.34817 -1.77209
PHE_1212 -5.83443 0.4729 5.24598 -0.86065 0.035 0.26847 2.48001 -2.75646 -0.02213 -0.18595 -2.35574 -0.06654 0 0 0 0 0 0.00237 0.05166 0.03495 0 1.87592 -0.43011 0 1.0402 -0.09925 0.31605 -0.78775
LYS_1213 -5.44124 0.34465 7.11364 -0.45046 0.05706 0.30598 3.54225 -3.13454 -0 -0 -4.27208 0.07867 0 0 0 0 0 0.0072 -0.01411 0.008 2.3113 0 0.03805 0 -1.5107 -0.0618 0.32277 -0.75536
GLU_1214 -4.7106 0.22039 5.87834 -0.21297 0.02073 0.27602 2.49926 -2.65721 -0.01504 -0.15665 -2.04544 -0.57284 0 0 0 0 0 0.00716 0.04747 0.12971 0 3.02051 -0.26979 0 -2.7348 -0.37355 0.36156 -1.28775
GLU_1215 -4.57875 0.2188 5.80832 -0.2136 0.02935 0.30045 2.56544 -2.64852 -0.01902 -0.1587 -2.34403 -0.61064 0 0 0 0 0 0.00124 0.08531 0.02799 0 3.00402 -0.23306 0 -2.7348 -0.56732 0.30962 -1.75789
LEU_1216 -6.70667 0.72234 4.81962 -0.48926 0.19849 0.11304 2.84034 -2.77885 -0 -0 -2.61454 0.232 0 0 0 0 0 0.00604 0.0069 0.00776 0.40027 0 -0.26571 0 0.18072 -0.40834 0.46211 -3.27374
GLU_1217 -5.71216 0.39095 7.7391 -0.21676 0.02876 0.30544 3.46005 -3.30228 -0.01413 -0.13837 -4.73439 -0.61053 0 0 0 0 0 0.0034 -0.00318 0.00342 0 3.04299 -0.22044 0 -2.7348 -0.40365 0.47524 -2.64134
GLU_1218 -5.12974 0.19586 7.25444 -0.44369 0.06228 0.88196 3.14851 -3.12205 -0 -0 -4.24647 -0.46745 0 0 0 -0.64164 0 0.00203 0.18714 0.01252 0 3.31506 -0.27848 0 -2.7348 -0.50755 0.25517 -2.25689
PHE_1219 -8.4821 0.85033 4.36915 -0.89051 0.04518 0.26099 3.20438 -3.14408 -0 -0 -2.83232 -0.10494 0 0 0 0 0 0.00328 0.02405 0.26425 0 1.74608 -0.48736 0 1.0402 -0.1555 0.24069 -4.04823
PHE_1220 -6.50084 0.41874 4.38197 -0.60787 0.10911 0.28719 2.37021 -2.68507 -0 -0 -2.36823 -0.05556 0 0 0 0 0 0.00151 0.12587 0.00016 0 2.71685 0.08825 0 1.0402 -0.0373 0.35258 -0.36224
LYS_1221 -5.2174 0.26184 7.34972 -0.45233 0.14596 0.22723 3.34051 -3.13205 -0 -0 -4.20035 0.10437 0 0 -0.6971 -0.64164 0 0.00612 0.0897 0.0349 2.55324 0 0.026 0 -1.5107 -0.29016 0.4429 -1.55925
ASN_1222 -5.75295 0.62188 5.51158 -0.17921 0.04286 0.26683 2.53211 -2.8832 -0 -0 -2.88993 -0.31103 0 0 0 0 0 0.0056 0.00071 0.01921 0 1.42785 0.30912 0 -0.93687 -0.1503 0.42355 -1.94219
VAL_1223 -7.19188 0.98863 4.44333 -0.31858 0.22885 0.07271 2.99214 -2.89825 -0.00492 -0.08758 -3.07385 -0.12637 0 0 0 0 0 0.00277 -0.04632 0.00791 0.12532 0 -0.19266 0 1.9342 -0.06791 0.45412 -2.75832
SER_1224 -2.938 0.14974 3.92771 -0.0405 4e-05 0.05617 1.89654 -1.84544 -0.00302 -0.02897 -1.77524 -0.53359 0 0 -0.6971 0 0 0.00207 -0.10636 0.42278 0.15986 0 -0.26422 2.13598 -0.77834 -0.39725 0.48579 -0.17133
SER_1225 -2.99398 0.33223 3.61818 -0.0277 0.00641 0.02669 1.4909 -1.70165 -0.00302 -0.02897 -0.30827 -0.05299 0 0 0 0 0 0.01028 -0.04142 0.00484 0.62959 0 -0.22767 0.60668 -0.77834 -0.54007 0.38107 0.40278
GLN_1226 -2.93142 0.1274 3.29128 -0.6574 0.14251 0.66101 1.91462 -1.5571 -0 -0 -1.90257 -0.44411 0 0 0 0 0 0.00538 -0.05615 0.01044 0 2.50023 -0.21673 0 -0.18838 -0.34372 0.29222 0.64751
GLY_1227 -2.85909 0.46007 2.56343 -0.00034 0 0 1.11289 -1.44356 -0 -0 -0.92181 -0.18655 0 0 0 0 0 0.01036 -0.12697 0 0 0 -0.48959 0 0.83697 -0.35745 0.61726 -0.78438
PRO_1228 -2.37043 0.55701 1.59701 -0.13593 0.01764 0.09686 0.55519 -0.83115 -0 -0 0.4158 0.1668 0 0 0 0 0 0.04179 -0.08774 0.01345 0.17185 0 -0.62819 0 -2.4119 -0.36169 0.68232 -2.51131
ASN_1229 -2.93751 0.13623 3.28416 -0.21375 0.02635 0.34902 0.87456 -1.48433 -0 -0 -1.17738 -0.70774 0 0 0 -0.88619 0 0.05887 0.05573 0.19889 0 3.29009 -1.02201 0 -0.93687 -0.08891 0.54205 -0.63874
PHE_1230 -7.39153 1.04115 3.7907 -0.50411 0.34021 0.2162 2.25542 -2.47248 -0.00126 -0.00587 -0.93979 -0.14794 0 0 0 0 0 0.00721 -0.03838 0.07597 0 3.77042 -0.11508 0 1.0402 0.22672 0.7119 1.85967
GLN_1231 -3.3918 0.44755 1.18151 -0.39911 0.19368 0.35484 0.15968 -0.89067 -0.00492 -0.08758 -0.16144 -0.88431 0 0 0 0 0 0.00565 0.02338 0.10296 0 3.62778 -0.01432 0 -0.18838 0.41027 0.52997 1.01476
GLU_1232 -3.81387 0.32969 4.26553 -0.20106 0.03154 0.30624 1.15363 -1.90899 -0.00126 -0.00587 -2.17145 -0.57538 0 0 0 -0.88619 0 0.01765 -0.00306 0.00447 0 3.19148 -0.0874 0 -2.7348 0.22204 0.20473 -2.66231
ILE:CtermProteinFull_1233 -1.44364 0.14581 0.10544 -0.70593 0.57262 0.27729 0 -0.33651 -0 -0 -0.28885 -0.58492 0 0 0 0 0 0.02658 0 0.0115 0.95687 0 0 0 0.73287 0.01212 0.35477 -0.16399
VRT_1234 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 110.048 0 0 0 0 0 0 0 0 0 110.048
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 553497 DOMAINID 548553 MODEL 2 2023-09-30_00000140_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 970.573 tmscore: 0.83482 6nb3A_201 prob: 100 ident: 67.63
SSBOND     CYS A   13    CYS A  182                                       2.03  
SSBOND     CYS A  163    CYS A  201                                       2.03  
SSBOND     CYS A  326    CYS A  336                                       2.04  
SSBOND     CYS A  370    CYS A  394                                       2.03  
SSBOND     CYS A  412    CYS A  465                                       2.07  
SSBOND     CYS A  424    CYS A  572                                       2.07  
SSBOND     CYS A  489    CYS A  513                                       2.07  
SSBOND     CYS A  590    CYS A  641                                       2.04  
SSBOND     CYS A  607    CYS A  637                                       2.03  
SSBOND     CYS A  666    CYS A  701                                       2.08  
SSBOND     CYS A  715    CYS A  724                                       2.03  
SSBOND     CYS A  785    CYS A  807                                       2.05  
SSBOND     CYS A  790    CYS A  796                                       2.07  
SSBOND     CYS A  891    CYS A  904                                       2.01  
SSBOND     CYS A 1085    CYS A 1096                                       2.03  
SSBOND     CYS A 1135    CYS A 1143                                       2.03  
ATOM      1  N   ASP A   1      12.915 -22.629  46.571  1.00  2.010          N  
ATOM      2  CA  ASP A   1      14.372 -22.673  46.604  1.00  1.940          C  
ATOM      3  C   ASP A   1      14.780 -23.953  45.871  1.00  1.820          C  
ATOM      4  O   ASP A   1      14.509 -25.061  46.340  1.00  1.950          O  
ATOM      5  CB  ASP A   1      14.869 -22.628  48.072  1.00  2.740          C  
ATOM      6  CG  ASP A   1      16.412 -22.459  48.252  1.00  2.740          C  
ATOM      7  OD1 ASP A   1      17.145 -22.709  47.333  1.00  2.740          O  
ATOM      8  OD2 ASP A   1      16.825 -21.986  49.299  1.00  2.740          O  
ATOM      9 1H   ASP A   1      12.594 -21.771  46.995  1.00  2.410          H  
ATOM     10 2H   ASP A   1      12.600 -22.671  45.612  1.00  2.410          H  
ATOM     11 3H   ASP A   1      12.547 -23.419  47.082  1.00  2.410          H  
ATOM     12  HA  ASP A   1      14.777 -21.816  46.061  1.00  2.330          H  
ATOM     13 1HB  ASP A   1      14.375 -21.807  48.591  1.00  3.290          H  
ATOM     14 2HB  ASP A   1      14.572 -23.550  48.574  1.00  3.290          H  
ATOM     15  N   VAL A   2      15.354 -23.794  44.685  1.00  1.640          N  
ATOM     16  CA  VAL A   2      15.744 -24.926  43.835  1.00  1.590          C  
ATOM     17  C   VAL A   2      16.759 -25.854  44.505  1.00  1.560          C  
ATOM     18  O   VAL A   2      17.745 -25.438  45.118  1.00  1.510          O  
ATOM     19  CB  VAL A   2      16.261 -24.412  42.475  1.00  2.250          C  
ATOM     20  CG1 VAL A   2      16.872 -25.535  41.635  1.00  2.250          C  
ATOM     21  CG2 VAL A   2      15.120 -23.782  41.724  1.00  2.250          C  
ATOM     22  H   VAL A   2      15.530 -22.837  44.359  1.00  1.970          H  
ATOM     23  HA  VAL A   2      14.846 -25.509  43.635  1.00  1.910          H  
ATOM     24  HB  VAL A   2      16.987 -23.690  42.641  1.00  2.700          H  
ATOM     25 1HG1 VAL A   2      17.224 -25.124  40.691  1.00  2.700          H  
ATOM     26 2HG1 VAL A   2      17.713 -25.977  42.163  1.00  2.700          H  
ATOM     27 3HG1 VAL A   2      16.126 -26.301  41.438  1.00  2.700          H  
ATOM     28 1HG2 VAL A   2      15.469 -23.397  40.781  1.00  2.700          H  
ATOM     29 2HG2 VAL A   2      14.346 -24.525  41.544  1.00  2.700          H  
ATOM     30 3HG2 VAL A   2      14.704 -22.962  42.308  1.00  2.700          H  
ATOM     31  N   ASP A   3      16.514 -27.156  44.398  1.00  1.620          N  
ATOM     32  CA  ASP A   3      17.383 -28.087  45.085  1.00  1.630          C  
ATOM     33  C   ASP A   3      18.719 -28.256  44.379  1.00  1.570          C  
ATOM     34  O   ASP A   3      18.875 -29.042  43.442  1.00  1.580          O  
ATOM     35  CB  ASP A   3      16.710 -29.455  45.237  1.00  2.280          C  
ATOM     36  CG  ASP A   3      17.536 -30.436  46.084  1.00  2.280          C  
ATOM     37  OD1 ASP A   3      18.664 -30.102  46.436  1.00  2.280          O  
ATOM     38  OD2 ASP A   3      17.034 -31.499  46.389  1.00  2.280          O  
ATOM     39  H   ASP A   3      15.714 -27.484  43.879  1.00  1.940          H  
ATOM     40  HA  ASP A   3      17.576 -27.693  46.083  1.00  1.960          H  
ATOM     41 1HB  ASP A   3      15.731 -29.329  45.701  1.00  2.730          H  
ATOM     42 2HB  ASP A   3      16.555 -29.894  44.251  1.00  2.730          H  
ATOM     43  N   SER A   4      19.680 -27.491  44.886  1.00  1.530          N  
ATOM     44  CA  SER A   4      21.064 -27.394  44.436  1.00  1.480          C  
ATOM     45  C   SER A   4      21.944 -28.508  45.018  1.00  1.510          C  
ATOM     46  O   SER A   4      23.157 -28.577  44.747  1.00  1.460          O  
ATOM     47  CB  SER A   4      21.609 -26.015  44.804  1.00  2.090          C  
ATOM     48  OG  SER A   4      21.685 -25.849  46.194  1.00  2.090          O  
ATOM     49  H   SER A   4      19.380 -26.848  45.621  1.00  1.840          H  
ATOM     50  HA  SER A   4      21.080 -27.519  43.363  1.00  1.780          H  
ATOM     51 1HB  SER A   4      22.592 -25.873  44.357  1.00  2.510          H  
ATOM     52 2HB  SER A   4      20.951 -25.247  44.399  1.00  2.510          H  
ATOM     53  HG  SER A   4      21.921 -24.928  46.343  1.00  2.510          H  
ATOM     54  N   GLY A   5      21.340 -29.361  45.844  1.00  1.590          N  
ATOM     55  CA  GLY A   5      22.011 -30.459  46.500  1.00  1.640          C  
ATOM     56  C   GLY A   5      22.629 -30.010  47.822  1.00  1.640          C  
ATOM     57  O   GLY A   5      22.626 -28.821  48.140  1.00  1.590          O  
ATOM     58  H   GLY A   5      20.325 -29.281  46.012  1.00  1.910          H  
ATOM     59 1HA  GLY A   5      21.254 -31.222  46.673  1.00  1.970          H  
ATOM     60 2HA  GLY A   5      22.769 -30.876  45.841  1.00  1.970          H  
ATOM     61  N   PRO A   6      23.190 -30.940  48.606  1.00  1.700          N  
ATOM     62  CA  PRO A   6      23.791 -30.715  49.908  1.00  1.710          C  
ATOM     63  C   PRO A   6      25.000 -29.765  49.851  1.00  1.650          C  
ATOM     64  O   PRO A   6      25.648 -29.656  48.801  1.00  1.580          O  
ATOM     65  CB  PRO A   6      24.263 -32.126  50.308  1.00  2.560          C  
ATOM     66  CG  PRO A   6      23.427 -33.072  49.488  1.00  2.560          C  
ATOM     67  CD  PRO A   6      23.210 -32.361  48.179  1.00  2.560          C  
ATOM     68  HA  PRO A   6      22.998 -30.356  50.572  1.00  2.050          H  
ATOM     69 1HB  PRO A   6      25.345 -32.226  50.117  1.00  3.080          H  
ATOM     70 2HB  PRO A   6      24.123 -32.278  51.388  1.00  3.080          H  
ATOM     71 1HG  PRO A   6      23.956 -34.032  49.366  1.00  3.080          H  
ATOM     72 2HG  PRO A   6      22.485 -33.296  50.011  1.00  3.080          H  
ATOM     73 1HD  PRO A   6      24.048 -32.543  47.487  1.00  3.080          H  
ATOM     74 2HD  PRO A   6      22.258 -32.709  47.782  1.00  3.080          H  
ATOM     75  N   PRO A   7      25.270 -29.017  50.935  1.00  1.660          N  
ATOM     76  CA  PRO A   7      26.432 -28.172  51.139  1.00  1.620          C  
ATOM     77  C   PRO A   7      27.606 -29.085  51.443  1.00  1.650          C  
ATOM     78  O   PRO A   7      27.394 -30.231  51.840  1.00  1.720          O  
ATOM     79  CB  PRO A   7      26.030 -27.324  52.344  1.00  2.430          C  
ATOM     80  CG  PRO A   7      25.092 -28.214  53.128  1.00  2.430          C  
ATOM     81  CD  PRO A   7      24.333 -29.012  52.079  1.00  2.430          C  
ATOM     82  HA  PRO A   7      26.618 -27.560  50.246  1.00  1.940          H  
ATOM     83 1HB  PRO A   7      26.931 -27.040  52.917  1.00  2.920          H  
ATOM     84 2HB  PRO A   7      25.569 -26.383  52.009  1.00  2.920          H  
ATOM     85 1HG  PRO A   7      25.678 -28.862  53.805  1.00  2.920          H  
ATOM     86 2HG  PRO A   7      24.435 -27.603  53.765  1.00  2.920          H  
ATOM     87 1HD  PRO A   7      24.179 -30.029  52.465  1.00  2.920          H  
ATOM     88 2HD  PRO A   7      23.391 -28.502  51.816  1.00  2.920          H  
ATOM     89  N   SER A   8      28.824 -28.592  51.300  1.00  1.620          N  
ATOM     90  CA  SER A   8      29.984 -29.385  51.692  1.00  1.650          C  
ATOM     91  C   SER A   8      30.041 -29.650  53.198  1.00  1.700          C  
ATOM     92  O   SER A   8      29.685 -28.798  54.027  1.00  1.700          O  
ATOM     93  CB  SER A   8      31.278 -28.749  51.244  1.00  2.300          C  
ATOM     94  OG  SER A   8      32.370 -29.496  51.730  1.00  2.300          O  
ATOM     95  H   SER A   8      28.940 -27.651  50.944  1.00  1.940          H  
ATOM     96  HA  SER A   8      29.908 -30.352  51.193  1.00  1.980          H  
ATOM     97 1HB  SER A   8      31.311 -28.714  50.154  1.00  2.760          H  
ATOM     98 2HB  SER A   8      31.340 -27.724  51.602  1.00  2.760          H  
ATOM     99  HG  SER A   8      33.152 -29.118  51.301  1.00  2.760          H  
ATOM    100  N   SER A   9      30.486 -30.855  53.550  1.00  1.760          N  
ATOM    101  CA  SER A   9      30.678 -31.292  54.931  1.00  1.820          C  
ATOM    102  C   SER A   9      32.040 -30.883  55.500  1.00  1.820          C  
ATOM    103  O   SER A   9      32.336 -31.118  56.674  1.00  1.860          O  
ATOM    104  CB  SER A   9      30.535 -32.797  55.002  1.00  2.520          C  
ATOM    105  OG  SER A   9      31.564 -33.430  54.285  1.00  2.520          O  
ATOM    106  H   SER A   9      30.730 -31.509  52.818  1.00  2.110          H  
ATOM    107  HA  SER A   9      29.902 -30.834  55.543  1.00  2.180          H  
ATOM    108 1HB  SER A   9      30.563 -33.115  56.043  1.00  3.030          H  
ATOM    109 2HB  SER A   9      29.568 -33.089  54.594  1.00  3.030          H  
ATOM    110  HG  SER A   9      31.407 -34.376  54.378  1.00  3.030          H  
ATOM    111  N   ALA A  10      32.886 -30.306  54.649  1.00  1.770          N  
ATOM    112  CA  ALA A  10      34.244 -29.932  55.023  1.00  1.770          C  
ATOM    113  C   ALA A  10      34.296 -28.915  56.164  1.00  1.770          C  
ATOM    114  O   ALA A  10      33.561 -27.922  56.187  1.00  1.740          O  
ATOM    115  CB  ALA A  10      34.959 -29.361  53.810  1.00  2.480          C  
ATOM    116  H   ALA A  10      32.564 -30.131  53.699  1.00  2.120          H  
ATOM    117  HA  ALA A  10      34.759 -30.833  55.353  1.00  2.120          H  
ATOM    118 1HB  ALA A  10      35.984 -29.121  54.073  1.00  2.970          H  
ATOM    119 2HB  ALA A  10      34.957 -30.097  53.008  1.00  2.970          H  
ATOM    120 3HB  ALA A  10      34.452 -28.457  53.475  1.00  2.970          H  
ATOM    121  N   THR A  11      35.279 -29.088  57.054  1.00  1.800          N  
ATOM    122  CA  THR A  11      35.498 -28.180  58.178  1.00  1.810          C  
ATOM    123  C   THR A  11      36.615 -27.188  57.853  1.00  1.760          C  
ATOM    124  O   THR A  11      37.010 -26.346  58.678  1.00  1.780          O  
ATOM    125  CB  THR A  11      35.837 -28.985  59.441  1.00  2.530          C  
ATOM    126  OG1 THR A  11      37.048 -29.727  59.226  1.00  2.530          O  
ATOM    127  CG2 THR A  11      34.696 -29.958  59.723  1.00  2.530          C  
ATOM    128  H   THR A  11      35.886 -29.896  56.994  1.00  2.160          H  
ATOM    129  HA  THR A  11      34.582 -27.618  58.359  1.00  2.170          H  
ATOM    130  HB  THR A  11      35.967 -28.315  60.290  1.00  3.040          H  
ATOM    131  HG1 THR A  11      37.807 -29.147  59.367  1.00  3.040          H  
ATOM    132 1HG2 THR A  11      34.926 -30.538  60.614  1.00  3.040          H  
ATOM    133 2HG2 THR A  11      33.775 -29.397  59.882  1.00  3.040          H  
ATOM    134 3HG2 THR A  11      34.561 -30.634  58.880  1.00  3.040          H  
ATOM    135  N   SER A  12      37.128 -27.319  56.643  1.00  1.720          N  
ATOM    136  CA  SER A  12      38.190 -26.485  56.121  1.00  1.680          C  
ATOM    137  C   SER A  12      38.153 -26.451  54.617  1.00  1.620          C  
ATOM    138  O   SER A  12      37.751 -27.411  53.955  1.00  1.620          O  
ATOM    139  CB  SER A  12      39.545 -27.002  56.568  1.00  2.370          C  
ATOM    140  OG  SER A  12      39.825 -28.267  56.011  1.00  2.370          O  
ATOM    141  H   SER A  12      36.744 -28.038  56.051  1.00  2.060          H  
ATOM    142  HA  SER A  12      38.055 -25.465  56.475  1.00  2.020          H  
ATOM    143 1HB  SER A  12      40.314 -26.291  56.254  1.00  2.840          H  
ATOM    144 2HB  SER A  12      39.575 -27.060  57.654  1.00  2.840          H  
ATOM    145  HG  SER A  12      40.682 -28.525  56.356  1.00  2.840          H  
ATOM    146  N   CYS A  13      38.646 -25.359  54.083  1.00  1.580          N  
ATOM    147  CA  CYS A  13      38.794 -25.162  52.656  1.00  1.540          C  
ATOM    148  C   CYS A  13      40.197 -25.497  52.193  1.00  1.550          C  
ATOM    149  O   CYS A  13      41.137 -25.512  52.991  1.00  1.550          O  
ATOM    150  CB  CYS A  13      38.475 -23.725  52.276  1.00  2.170          C  
ATOM    151  SG  CYS A  13      36.756 -23.247  52.497  1.00  2.170          S  
ATOM    152  H   CYS A  13      38.939 -24.609  54.705  1.00  1.900          H  
ATOM    153  HA  CYS A  13      38.097 -25.824  52.146  1.00  1.850          H  
ATOM    154 1HB  CYS A  13      39.081 -23.056  52.862  1.00  2.610          H  
ATOM    155 2HB  CYS A  13      38.737 -23.580  51.248  1.00  2.610          H  
ATOM    156  N   LYS A  14      40.361 -25.779  50.911  1.00  1.560          N  
ATOM    157  CA  LYS A  14      41.692 -26.016  50.410  1.00  1.580          C  
ATOM    158  C   LYS A  14      42.436 -24.698  50.201  1.00  1.560          C  
ATOM    159  O   LYS A  14      41.962 -23.798  49.499  1.00  1.630          O  
ATOM    160  CB  LYS A  14      41.641 -26.820  49.123  1.00  2.200          C  
ATOM    161  CG  LYS A  14      42.981 -27.186  48.648  1.00  2.200          C  
ATOM    162  CD  LYS A  14      42.948 -28.156  47.515  1.00  2.200          C  
ATOM    163  CE  LYS A  14      44.345 -28.394  47.065  1.00  2.200          C  
ATOM    164  NZ  LYS A  14      45.155 -29.083  48.095  1.00  2.200          N  
ATOM    165  H   LYS A  14      39.560 -25.842  50.276  1.00  1.870          H  
ATOM    166  HA  LYS A  14      42.242 -26.594  51.152  1.00  1.900          H  
ATOM    167 1HB  LYS A  14      41.048 -27.724  49.273  1.00  2.640          H  
ATOM    168 2HB  LYS A  14      41.148 -26.231  48.346  1.00  2.640          H  
ATOM    169 1HG  LYS A  14      43.501 -26.283  48.323  1.00  2.640          H  
ATOM    170 2HG  LYS A  14      43.528 -27.616  49.478  1.00  2.640          H  
ATOM    171 1HD  LYS A  14      42.498 -29.097  47.830  1.00  2.640          H  
ATOM    172 2HD  LYS A  14      42.361 -27.746  46.699  1.00  2.640          H  
ATOM    173 1HE  LYS A  14      44.352 -28.977  46.168  1.00  2.640          H  
ATOM    174 2HE  LYS A  14      44.816 -27.439  46.859  1.00  2.640          H  
ATOM    175 1HZ  LYS A  14      46.076 -29.144  47.689  1.00  2.640          H  
ATOM    176 2HZ  LYS A  14      45.205 -28.537  48.930  1.00  2.640          H  
ATOM    177 3HZ  LYS A  14      44.809 -29.997  48.321  1.00  2.640          H  
ATOM    178  N   GLU A  15      43.607 -24.599  50.822  1.00  1.580          N  
ATOM    179  CA  GLU A  15      44.451 -23.412  50.762  1.00  1.560          C  
ATOM    180  C   GLU A  15      44.950 -23.091  49.355  1.00  1.540          C  
ATOM    181  O   GLU A  15      45.361 -23.988  48.605  1.00  1.820          O  
ATOM    182  CB  GLU A  15      45.645 -23.553  51.712  1.00  2.190          C  
ATOM    183  CG  GLU A  15      46.527 -22.301  51.805  1.00  2.190          C  
ATOM    184  CD  GLU A  15      47.619 -22.419  52.814  1.00  2.190          C  
ATOM    185  OE1 GLU A  15      47.665 -23.406  53.505  1.00  2.190          O  
ATOM    186  OE2 GLU A  15      48.464 -21.543  52.861  1.00  2.190          O  
ATOM    187  H   GLU A  15      43.909 -25.380  51.389  1.00  1.900          H  
ATOM    188  HA  GLU A  15      43.855 -22.565  51.105  1.00  1.870          H  
ATOM    189 1HB  GLU A  15      45.284 -23.789  52.713  1.00  2.630          H  
ATOM    190 2HB  GLU A  15      46.273 -24.380  51.389  1.00  2.630          H  
ATOM    191 1HG  GLU A  15      46.987 -22.109  50.837  1.00  2.630          H  
ATOM    192 2HG  GLU A  15      45.901 -21.444  52.055  1.00  2.630          H  
ATOM    193  N   ALA A  16      44.928 -21.797  49.027  1.00  1.450          N  
ATOM    194  CA  ALA A  16      45.437 -21.289  47.763  1.00  1.480          C  
ATOM    195  C   ALA A  16      46.469 -20.214  48.039  1.00  1.420          C  
ATOM    196  O   ALA A  16      46.281 -19.391  48.948  1.00  1.720          O  
ATOM    197  CB  ALA A  16      44.305 -20.698  46.932  1.00  2.060          C  
ATOM    198  H   ALA A  16      44.553 -21.136  49.695  1.00  1.740          H  
ATOM    199  HA  ALA A  16      45.927 -22.100  47.230  1.00  1.780          H  
ATOM    200 1HB  ALA A  16      44.711 -20.319  45.998  1.00  2.470          H  
ATOM    201 2HB  ALA A  16      43.556 -21.448  46.726  1.00  2.470          H  
ATOM    202 3HB  ALA A  16      43.849 -19.889  47.490  1.00  2.470          H  
ATOM    203  N   ASP A  17      47.548 -20.208  47.252  1.00  1.500          N  
ATOM    204  CA  ASP A  17      48.571 -19.180  47.399  1.00  1.520          C  
ATOM    205  C   ASP A  17      48.497 -18.217  46.207  1.00  1.860          C  
ATOM    206  O   ASP A  17      47.973 -18.578  45.147  1.00  2.350          O  
ATOM    207  CB  ASP A  17      49.957 -19.817  47.574  1.00  2.120          C  
ATOM    208  CG  ASP A  17      50.976 -18.875  48.268  1.00  2.120          C  
ATOM    209  OD1 ASP A  17      50.772 -17.672  48.242  1.00  2.120          O  
ATOM    210  OD2 ASP A  17      51.934 -19.368  48.838  1.00  2.120          O  
ATOM    211  H   ASP A  17      47.640 -20.927  46.527  1.00  1.800          H  
ATOM    212  HA  ASP A  17      48.362 -18.606  48.302  1.00  1.820          H  
ATOM    213 1HB  ASP A  17      49.859 -20.728  48.169  1.00  2.540          H  
ATOM    214 2HB  ASP A  17      50.350 -20.105  46.599  1.00  2.540          H  
ATOM    215  N   MET A  18      49.023 -17.007  46.401  1.00  2.080          N  
ATOM    216  CA  MET A  18      49.030 -15.914  45.414  1.00  2.830          C  
ATOM    217  C   MET A  18      50.393 -15.227  45.267  1.00  2.930          C  
ATOM    218  O   MET A  18      50.481 -14.004  45.433  1.00  2.800          O  
ATOM    219  CB  MET A  18      47.978 -14.856  45.748  1.00  3.660          C  
ATOM    220  CG  MET A  18      46.554 -15.359  45.756  1.00  3.660          C  
ATOM    221  SD  MET A  18      45.360 -14.073  46.127  1.00  3.660          S  
ATOM    222  CE  MET A  18      45.240 -13.201  44.557  1.00  3.660          C  
ATOM    223  H   MET A  18      49.497 -16.877  47.299  1.00  2.500          H  
ATOM    224  HA  MET A  18      48.788 -16.341  44.444  1.00  3.400          H  
ATOM    225 1HB  MET A  18      48.191 -14.434  46.727  1.00  4.390          H  
ATOM    226 2HB  MET A  18      48.045 -14.054  45.024  1.00  4.390          H  
ATOM    227 1HG  MET A  18      46.323 -15.782  44.779  1.00  4.390          H  
ATOM    228 2HG  MET A  18      46.450 -16.149  46.500  1.00  4.390          H  
ATOM    229 1HE  MET A  18      44.530 -12.378  44.646  1.00  4.390          H  
ATOM    230 2HE  MET A  18      46.212 -12.799  44.273  1.00  4.390          H  
ATOM    231 3HE  MET A  18      44.897 -13.885  43.790  1.00  4.390          H  
ATOM    232  N   ARG A  19      51.475 -15.975  45.037  1.00  3.550          N  
ATOM    233  CA  ARG A  19      52.830 -15.395  45.063  1.00  3.910          C  
ATOM    234  C   ARG A  19      53.165 -14.498  43.861  1.00  4.100          C  
ATOM    235  O   ARG A  19      54.067 -14.768  43.064  1.00  4.590          O  
ATOM    236  CB  ARG A  19      53.850 -16.518  45.099  1.00  5.330          C  
ATOM    237  CG  ARG A  19      53.757 -17.384  46.320  1.00  5.330          C  
ATOM    238  CD  ARG A  19      54.767 -18.446  46.336  1.00  5.330          C  
ATOM    239  NE  ARG A  19      54.569 -19.328  47.473  1.00  5.330          N  
ATOM    240  CZ  ARG A  19      55.405 -20.306  47.868  1.00  5.330          C  
ATOM    241  NH1 ARG A  19      56.536 -20.540  47.223  1.00  5.330          N  
ATOM    242  NH2 ARG A  19      55.073 -21.033  48.919  1.00  5.330          N  
ATOM    243  H   ARG A  19      51.358 -16.964  44.874  1.00  4.260          H  
ATOM    244  HA  ARG A  19      52.924 -14.802  45.973  1.00  4.690          H  
ATOM    245 1HB  ARG A  19      53.721 -17.159  44.228  1.00  6.400          H  
ATOM    246 2HB  ARG A  19      54.857 -16.103  45.060  1.00  6.400          H  
ATOM    247 1HG  ARG A  19      53.875 -16.777  47.218  1.00  6.400          H  
ATOM    248 2HG  ARG A  19      52.783 -17.859  46.342  1.00  6.400          H  
ATOM    249 1HD  ARG A  19      54.687 -19.036  45.422  1.00  6.400          H  
ATOM    250 2HD  ARG A  19      55.757 -18.001  46.407  1.00  6.400          H  
ATOM    251  HE  ARG A  19      53.689 -19.209  48.020  1.00  6.400          H  
ATOM    252 1HH1 ARG A  19      56.790 -19.984  46.422  1.00  6.400          H  
ATOM    253 2HH1 ARG A  19      57.152 -21.278  47.533  1.00  6.400          H  
ATOM    254 1HH2 ARG A  19      54.196 -20.838  49.405  1.00  6.400          H  
ATOM    255 2HH2 ARG A  19      55.677 -21.771  49.239  1.00  6.400          H  
ATOM    256  N   ASN A  20      52.488 -13.369  43.801  1.00  4.080          N  
ATOM    257  CA  ASN A  20      52.599 -12.404  42.722  1.00  4.140          C  
ATOM    258  C   ASN A  20      53.733 -11.421  42.951  1.00  3.940          C  
ATOM    259  O   ASN A  20      53.520 -10.231  43.174  1.00  4.370          O  
ATOM    260  CB  ASN A  20      51.264 -11.720  42.548  1.00  5.770          C  
ATOM    261  CG  ASN A  20      50.219 -12.686  42.027  1.00  5.770          C  
ATOM    262  OD1 ASN A  20      50.422 -13.423  41.029  1.00  5.770          O  
ATOM    263  ND2 ASN A  20      49.107 -12.710  42.702  1.00  5.770          N  
ATOM    264  H   ASN A  20      51.803 -13.223  44.537  1.00  4.900          H  
ATOM    265  HA  ASN A  20      52.828 -12.948  41.806  1.00  4.970          H  
ATOM    266 1HB  ASN A  20      50.927 -11.349  43.517  1.00  6.930          H  
ATOM    267 2HB  ASN A  20      51.348 -10.865  41.891  1.00  6.930          H  
ATOM    268 1HD2 ASN A  20      48.369 -13.322  42.441  1.00  6.930          H  
ATOM    269 2HD2 ASN A  20      48.982 -12.100  43.493  1.00  6.930          H  
ATOM    270  N   SER A  21      54.952 -11.934  42.851  1.00  3.730          N  
ATOM    271  CA  SER A  21      56.166 -11.157  43.102  1.00  3.910          C  
ATOM    272  C   SER A  21      56.359  -9.938  42.187  1.00  4.060          C  
ATOM    273  O   SER A  21      56.830  -8.888  42.631  1.00  4.360          O  
ATOM    274  CB  SER A  21      57.312 -12.104  42.900  1.00  5.400          C  
ATOM    275  OG  SER A  21      57.295 -12.574  41.574  1.00  5.400          O  
ATOM    276  H   SER A  21      55.008 -12.942  42.671  1.00  4.480          H  
ATOM    277  HA  SER A  21      56.140 -10.814  44.137  1.00  4.690          H  
ATOM    278 1HB  SER A  21      58.254 -11.594  43.100  1.00  6.480          H  
ATOM    279 2HB  SER A  21      57.229 -12.941  43.590  1.00  6.480          H  
ATOM    280  HG  SER A  21      58.085 -13.176  41.491  1.00  6.480          H  
ATOM    281  N   SER A  22      55.944 -10.075  40.936  1.00  4.270          N  
ATOM    282  CA  SER A  22      55.993  -9.006  39.932  1.00  4.680          C  
ATOM    283  C   SER A  22      54.692  -8.694  39.132  1.00  4.420          C  
ATOM    284  O   SER A  22      54.506  -7.532  38.768  1.00  4.900          O  
ATOM    285  CB  SER A  22      57.122  -9.239  38.939  1.00  6.390          C  
ATOM    286  OG  SER A  22      58.375  -9.181  39.566  1.00  6.390          O  
ATOM    287  H   SER A  22      55.618 -10.983  40.697  1.00  5.120          H  
ATOM    288  HA  SER A  22      56.248  -8.091  40.469  1.00  5.620          H  
ATOM    289 1HB  SER A  22      57.002 -10.188  38.456  1.00  7.670          H  
ATOM    290 2HB  SER A  22      57.072  -8.482  38.161  1.00  7.670          H  
ATOM    291  HG  SER A  22      59.021  -9.414  38.896  1.00  7.670          H  
ATOM    292  N   SER A  23      53.768  -9.653  38.823  1.00  4.130          N  
ATOM    293  CA  SER A  23      53.750 -11.102  39.092  1.00  4.300          C  
ATOM    294  C   SER A  23      54.654 -11.895  38.145  1.00  4.160          C  
ATOM    295  O   SER A  23      54.377 -11.992  36.951  1.00  4.850          O  
ATOM    296  CB  SER A  23      52.339 -11.626  38.936  1.00  5.950          C  
ATOM    297  OG  SER A  23      52.326 -13.023  39.058  1.00  5.950          O  
ATOM    298  H   SER A  23      52.966  -9.308  38.315  1.00  4.960          H  
ATOM    299  HA  SER A  23      54.020 -11.296  40.110  1.00  5.160          H  
ATOM    300 1HB  SER A  23      51.710 -11.186  39.687  1.00  7.140          H  
ATOM    301 2HB  SER A  23      51.935 -11.337  37.964  1.00  7.140          H  
ATOM    302  HG  SER A  23      51.507 -13.230  39.570  1.00  7.140          H  
ATOM    303  N   GLU A  24      55.722 -12.528  38.658  1.00  3.670          N  
ATOM    304  CA  GLU A  24      56.630 -13.247  37.763  1.00  3.940          C  
ATOM    305  C   GLU A  24      55.935 -14.369  37.013  1.00  3.970          C  
ATOM    306  O   GLU A  24      56.276 -14.680  35.867  1.00  4.360          O  
ATOM    307  CB  GLU A  24      57.828 -13.796  38.533  1.00  5.410          C  
ATOM    308  CG  GLU A  24      58.847 -12.733  38.947  1.00  5.410          C  
ATOM    309  CD  GLU A  24      59.887 -13.245  39.896  1.00  5.410          C  
ATOM    310  OE1 GLU A  24      59.526 -14.022  40.756  1.00  5.410          O  
ATOM    311  OE2 GLU A  24      61.029 -12.876  39.769  1.00  5.410          O  
ATOM    312  H   GLU A  24      55.965 -12.494  39.647  1.00  4.400          H  
ATOM    313  HA  GLU A  24      57.005 -12.538  37.025  1.00  4.730          H  
ATOM    314 1HB  GLU A  24      57.474 -14.301  39.433  1.00  6.490          H  
ATOM    315 2HB  GLU A  24      58.343 -14.538  37.924  1.00  6.490          H  
ATOM    316 1HG  GLU A  24      59.343 -12.360  38.053  1.00  6.490          H  
ATOM    317 2HG  GLU A  24      58.332 -11.902  39.403  1.00  6.490          H  
ATOM    318  N   PHE A  25      54.958 -14.972  37.659  1.00  3.860          N  
ATOM    319  CA  PHE A  25      54.231 -16.074  37.079  1.00  4.240          C  
ATOM    320  C   PHE A  25      53.261 -15.634  35.972  1.00  4.490          C  
ATOM    321  O   PHE A  25      53.241 -16.238  34.888  1.00  5.180          O  
ATOM    322  CB  PHE A  25      53.426 -16.736  38.185  1.00  5.780          C  
ATOM    323  CG  PHE A  25      54.231 -17.430  39.214  1.00  5.780          C  
ATOM    324  CD1 PHE A  25      54.535 -16.777  40.402  1.00  5.780          C  
ATOM    325  CD2 PHE A  25      54.652 -18.734  39.053  1.00  5.780          C  
ATOM    326  CE1 PHE A  25      55.241 -17.407  41.390  1.00  5.780          C  
ATOM    327  CE2 PHE A  25      55.361 -19.371  40.046  1.00  5.780          C  
ATOM    328  CZ  PHE A  25      55.655 -18.705  41.217  1.00  5.780          C  
ATOM    329  H   PHE A  25      54.756 -14.687  38.609  1.00  4.630          H  
ATOM    330  HA  PHE A  25      54.947 -16.785  36.666  1.00  5.090          H  
ATOM    331 1HB  PHE A  25      52.844 -15.979  38.689  1.00  6.940          H  
ATOM    332 2HB  PHE A  25      52.732 -17.439  37.766  1.00  6.940          H  
ATOM    333  HD1 PHE A  25      54.199 -15.751  40.565  1.00  6.940          H  
ATOM    334  HD2 PHE A  25      54.417 -19.260  38.139  1.00  6.940          H  
ATOM    335  HE1 PHE A  25      55.464 -16.869  42.315  1.00  6.940          H  
ATOM    336  HE2 PHE A  25      55.689 -20.398  39.910  1.00  6.940          H  
ATOM    337  HZ  PHE A  25      56.214 -19.206  42.004  1.00  6.940          H  
ATOM    338  N   PHE A  26      52.483 -14.570  36.227  1.00  4.260          N  
ATOM    339  CA  PHE A  26      51.422 -14.164  35.302  1.00  4.160          C  
ATOM    340  C   PHE A  26      51.636 -12.873  34.477  1.00  3.990          C  
ATOM    341  O   PHE A  26      50.845 -12.592  33.571  1.00  4.270          O  
ATOM    342  CB  PHE A  26      50.128 -14.010  36.120  1.00  5.860          C  
ATOM    343  CG  PHE A  26      49.632 -15.303  36.797  1.00  5.860          C  
ATOM    344  CD1 PHE A  26      50.034 -15.639  38.084  1.00  5.860          C  
ATOM    345  CD2 PHE A  26      48.736 -16.138  36.167  1.00  5.860          C  
ATOM    346  CE1 PHE A  26      49.575 -16.778  38.704  1.00  5.860          C  
ATOM    347  CE2 PHE A  26      48.260 -17.304  36.781  1.00  5.860          C  
ATOM    348  CZ  PHE A  26      48.691 -17.624  38.059  1.00  5.860          C  
ATOM    349  H   PHE A  26      52.567 -14.086  37.121  1.00  5.110          H  
ATOM    350  HA  PHE A  26      51.284 -14.982  34.595  1.00  4.990          H  
ATOM    351 1HB  PHE A  26      50.285 -13.262  36.893  1.00  7.040          H  
ATOM    352 2HB  PHE A  26      49.335 -13.645  35.469  1.00  7.040          H  
ATOM    353  HD1 PHE A  26      50.714 -14.987  38.617  1.00  7.040          H  
ATOM    354  HD2 PHE A  26      48.395 -15.866  35.180  1.00  7.040          H  
ATOM    355  HE1 PHE A  26      49.899 -17.000  39.713  1.00  7.040          H  
ATOM    356  HE2 PHE A  26      47.547 -17.952  36.261  1.00  7.040          H  
ATOM    357  HZ  PHE A  26      48.324 -18.524  38.561  1.00  7.040          H  
ATOM    358  N   ASN A  27      52.680 -12.079  34.738  1.00  3.860          N  
ATOM    359  CA  ASN A  27      52.856 -10.810  34.016  1.00  3.780          C  
ATOM    360  C   ASN A  27      53.496 -11.000  32.642  1.00  3.650          C  
ATOM    361  O   ASN A  27      54.638 -10.606  32.393  1.00  4.290          O  
ATOM    362  CB  ASN A  27      53.661  -9.816  34.839  1.00  5.320          C  
ATOM    363  CG  ASN A  27      53.627  -8.412  34.256  1.00  5.320          C  
ATOM    364  OD1 ASN A  27      52.747  -8.098  33.438  1.00  5.320          O  
ATOM    365  ND2 ASN A  27      54.554  -7.570  34.656  1.00  5.320          N  
ATOM    366  H   ASN A  27      53.347 -12.304  35.471  1.00  4.630          H  
ATOM    367  HA  ASN A  27      51.869 -10.381  33.846  1.00  4.540          H  
ATOM    368 1HB  ASN A  27      53.266  -9.786  35.852  1.00  6.390          H  
ATOM    369 2HB  ASN A  27      54.696 -10.151  34.907  1.00  6.390          H  
ATOM    370 1HD2 ASN A  27      54.570  -6.634  34.300  1.00  6.390          H  
ATOM    371 2HD2 ASN A  27      55.247  -7.863  35.314  1.00  6.390          H  
ATOM    372  N   LYS A  28      52.734 -11.606  31.756  1.00  3.200          N  
ATOM    373  CA  LYS A  28      53.161 -11.919  30.403  1.00  3.300          C  
ATOM    374  C   LYS A  28      52.069 -11.481  29.460  1.00  3.270          C  
ATOM    375  O   LYS A  28      50.901 -11.532  29.830  1.00  3.140          O  
ATOM    376  CB  LYS A  28      53.418 -13.414  30.298  1.00  4.580          C  
ATOM    377  CG  LYS A  28      54.556 -13.926  31.166  1.00  4.580          C  
ATOM    378  CD  LYS A  28      54.645 -15.442  31.111  1.00  4.580          C  
ATOM    379  CE  LYS A  28      55.821 -15.987  31.937  1.00  4.580          C  
ATOM    380  NZ  LYS A  28      55.718 -15.651  33.404  1.00  4.580          N  
ATOM    381  H   LYS A  28      51.809 -11.892  32.091  1.00  3.840          H  
ATOM    382  HA  LYS A  28      54.068 -11.362  30.166  1.00  3.960          H  
ATOM    383 1HB  LYS A  28      52.543 -13.922  30.642  1.00  5.500          H  
ATOM    384 2HB  LYS A  28      53.590 -13.698  29.258  1.00  5.500          H  
ATOM    385 1HG  LYS A  28      55.495 -13.483  30.837  1.00  5.500          H  
ATOM    386 2HG  LYS A  28      54.375 -13.631  32.195  1.00  5.500          H  
ATOM    387 1HD  LYS A  28      53.718 -15.866  31.508  1.00  5.500          H  
ATOM    388 2HD  LYS A  28      54.757 -15.765  30.077  1.00  5.500          H  
ATOM    389 1HE  LYS A  28      55.840 -17.069  31.832  1.00  5.500          H  
ATOM    390 2HE  LYS A  28      56.752 -15.577  31.549  1.00  5.500          H  
ATOM    391 1HZ  LYS A  28      56.516 -16.046  33.888  1.00  5.500          H  
ATOM    392 2HZ  LYS A  28      55.722 -14.645  33.524  1.00  5.500          H  
ATOM    393 3HZ  LYS A  28      54.839 -16.036  33.832  1.00  5.500          H  
ATOM    394  N   GLN A  29      52.410 -11.057  28.252  1.00  3.770          N  
ATOM    395  CA  GLN A  29      51.350 -10.650  27.352  1.00  3.990          C  
ATOM    396  C   GLN A  29      51.292 -11.506  26.121  1.00  3.930          C  
ATOM    397  O   GLN A  29      52.316 -11.816  25.510  1.00  4.280          O  
ATOM    398  CB  GLN A  29      51.536  -9.186  26.949  1.00  5.500          C  
ATOM    399  CG  GLN A  29      51.492  -8.209  28.128  1.00  5.500          C  
ATOM    400  CD  GLN A  29      52.851  -8.077  28.827  1.00  5.500          C  
ATOM    401  OE1 GLN A  29      53.880  -7.931  28.156  1.00  5.500          O  
ATOM    402  NE2 GLN A  29      52.863  -8.128  30.154  1.00  5.500          N  
ATOM    403  H   GLN A  29      53.381 -11.017  27.967  1.00  4.520          H  
ATOM    404  HA  GLN A  29      50.397 -10.749  27.848  1.00  4.790          H  
ATOM    405 1HB  GLN A  29      52.488  -9.067  26.434  1.00  6.600          H  
ATOM    406 2HB  GLN A  29      50.748  -8.906  26.249  1.00  6.600          H  
ATOM    407 1HG  GLN A  29      51.192  -7.228  27.768  1.00  6.600          H  
ATOM    408 2HG  GLN A  29      50.769  -8.578  28.860  1.00  6.600          H  
ATOM    409 1HE2 GLN A  29      53.732  -8.046  30.650  1.00  6.600          H  
ATOM    410 2HE2 GLN A  29      52.009  -8.249  30.667  1.00  6.600          H  
ATOM    411  N   TRP A  30      50.072 -11.870  25.747  1.00  3.870          N  
ATOM    412  CA  TRP A  30      49.843 -12.607  24.516  1.00  4.120          C  
ATOM    413  C   TRP A  30      48.784 -11.861  23.709  1.00  3.440          C  
ATOM    414  O   TRP A  30      47.627 -12.286  23.712  1.00  3.130          O  
ATOM    415  CB  TRP A  30      49.327 -14.007  24.839  1.00  5.670          C  
ATOM    416  CG  TRP A  30      50.221 -14.792  25.719  1.00  5.670          C  
ATOM    417  CD1 TRP A  30      51.252 -15.603  25.366  1.00  5.670          C  
ATOM    418  CD2 TRP A  30      50.126 -14.862  27.157  1.00  5.670          C  
ATOM    419  NE1 TRP A  30      51.815 -16.160  26.488  1.00  5.670          N  
ATOM    420  CE2 TRP A  30      51.132 -15.713  27.592  1.00  5.670          C  
ATOM    421  CE3 TRP A  30      49.274 -14.279  28.092  1.00  5.670          C  
ATOM    422  CZ2 TRP A  30      51.316 -15.992  28.926  1.00  5.670          C  
ATOM    423  CZ3 TRP A  30      49.458 -14.554  29.422  1.00  5.670          C  
ATOM    424  CH2 TRP A  30      50.452 -15.386  29.829  1.00  5.670          C  
ATOM    425  H   TRP A  30      49.282 -11.606  26.349  1.00  4.640          H  
ATOM    426  HA  TRP A  30      50.768 -12.686  23.950  1.00  4.940          H  
ATOM    427 1HB  TRP A  30      48.391 -13.917  25.366  1.00  6.800          H  
ATOM    428 2HB  TRP A  30      49.151 -14.565  23.921  1.00  6.800          H  
ATOM    429  HD1 TRP A  30      51.586 -15.783  24.346  1.00  6.800          H  
ATOM    430  HE1 TRP A  30      52.599 -16.795  26.499  1.00  6.800          H  
ATOM    431  HE3 TRP A  30      48.483 -13.618  27.772  1.00  6.800          H  
ATOM    432  HZ2 TRP A  30      52.104 -16.656  29.278  1.00  6.800          H  
ATOM    433  HZ3 TRP A  30      48.792 -14.086  30.144  1.00  6.800          H  
ATOM    434  HH2 TRP A  30      50.578 -15.574  30.889  1.00  6.800          H  
ATOM    435  N   PRO A  31      49.121 -10.788  22.978  1.00  3.350          N  
ATOM    436  CA  PRO A  31      48.160  -9.920  22.320  1.00  2.810          C  
ATOM    437  C   PRO A  31      47.251 -10.653  21.349  1.00  2.590          C  
ATOM    438  O   PRO A  31      47.732 -11.427  20.523  1.00  3.050          O  
ATOM    439  CB  PRO A  31      49.071  -8.954  21.549  1.00  4.210          C  
ATOM    440  CG  PRO A  31      50.378  -8.970  22.308  1.00  4.210          C  
ATOM    441  CD  PRO A  31      50.527 -10.405  22.768  1.00  4.210          C  
ATOM    442  HA  PRO A  31      47.568  -9.388  23.082  1.00  3.370          H  
ATOM    443 1HB  PRO A  31      49.178  -9.293  20.506  1.00  5.060          H  
ATOM    444 2HB  PRO A  31      48.611  -7.959  21.510  1.00  5.060          H  
ATOM    445 1HG  PRO A  31      51.203  -8.649  21.652  1.00  5.060          H  
ATOM    446 2HG  PRO A  31      50.342  -8.258  23.145  1.00  5.060          H  
ATOM    447 1HD  PRO A  31      50.981 -11.029  21.985  1.00  5.060          H  
ATOM    448 2HD  PRO A  31      51.104 -10.408  23.678  1.00  5.060          H  
ATOM    449  N   MET A  32      45.960 -10.323  21.392  1.00  2.040          N  
ATOM    450  CA  MET A  32      44.938 -10.848  20.479  1.00  2.010          C  
ATOM    451  C   MET A  32      43.939  -9.758  20.082  1.00  1.790          C  
ATOM    452  O   MET A  32      42.821  -9.750  20.598  1.00  1.760          O  
ATOM    453  CB  MET A  32      44.140 -11.998  21.085  1.00  2.830          C  
ATOM    454  CG  MET A  32      44.862 -13.275  21.332  1.00  2.830          C  
ATOM    455  SD  MET A  32      45.367 -14.157  19.880  1.00  2.830          S  
ATOM    456  CE  MET A  32      46.083 -15.588  20.704  1.00  2.830          C  
ATOM    457  H   MET A  32      45.657  -9.699  22.127  1.00  2.450          H  
ATOM    458  HA  MET A  32      45.428 -11.211  19.577  1.00  2.410          H  
ATOM    459 1HB  MET A  32      43.726 -11.680  22.041  1.00  3.390          H  
ATOM    460 2HB  MET A  32      43.297 -12.228  20.439  1.00  3.390          H  
ATOM    461 1HG  MET A  32      45.741 -13.094  21.950  1.00  3.390          H  
ATOM    462 2HG  MET A  32      44.192 -13.913  21.855  1.00  3.390          H  
ATOM    463 1HE  MET A  32      46.462 -16.289  19.961  1.00  3.390          H  
ATOM    464 2HE  MET A  32      46.902 -15.259  21.350  1.00  3.390          H  
ATOM    465 3HE  MET A  32      45.326 -16.077  21.311  1.00  3.390          H  
ATOM    466  N   PRO A  33      44.300  -8.792  19.233  1.00  1.640          N  
ATOM    467  CA  PRO A  33      43.440  -7.683  18.849  1.00  1.430          C  
ATOM    468  C   PRO A  33      42.177  -8.159  18.115  1.00  1.420          C  
ATOM    469  O   PRO A  33      42.256  -9.128  17.355  1.00  1.540          O  
ATOM    470  CB  PRO A  33      44.326  -6.884  17.883  1.00  2.150          C  
ATOM    471  CG  PRO A  33      45.752  -7.318  18.201  1.00  2.150          C  
ATOM    472  CD  PRO A  33      45.630  -8.775  18.590  1.00  2.150          C  
ATOM    473  HA  PRO A  33      43.184  -7.092  19.733  1.00  1.720          H  
ATOM    474 1HB  PRO A  33      44.027  -7.096  16.845  1.00  2.570          H  
ATOM    475 2HB  PRO A  33      44.159  -5.804  18.049  1.00  2.570          H  
ATOM    476 1HG  PRO A  33      46.394  -7.169  17.319  1.00  2.570          H  
ATOM    477 2HG  PRO A  33      46.171  -6.705  19.001  1.00  2.570          H  
ATOM    478 1HD  PRO A  33      45.627  -9.423  17.700  1.00  2.570          H  
ATOM    479 2HD  PRO A  33      46.443  -9.010  19.259  1.00  2.570          H  
ATOM    480  N   ILE A  34      41.056  -7.422  18.282  1.00  1.320          N  
ATOM    481  CA  ILE A  34      39.806  -7.669  17.532  1.00  1.320          C  
ATOM    482  C   ILE A  34      39.900  -7.208  16.111  1.00  1.290          C  
ATOM    483  O   ILE A  34      40.102  -6.015  15.851  1.00  1.260          O  
ATOM    484  CB  ILE A  34      38.570  -6.907  18.138  1.00  1.850          C  
ATOM    485  CG1 ILE A  34      38.205  -7.387  19.525  1.00  1.850          C  
ATOM    486  CG2 ILE A  34      37.306  -6.915  17.184  1.00  1.850          C  
ATOM    487  CD1 ILE A  34      37.736  -8.856  19.605  1.00  1.850          C  
ATOM    488  H   ILE A  34      41.080  -6.676  18.979  1.00  1.580          H  
ATOM    489  HA  ILE A  34      39.619  -8.741  17.508  1.00  1.580          H  
ATOM    490  HB  ILE A  34      38.866  -5.863  18.270  1.00  2.220          H  
ATOM    491 1HG1 ILE A  34      39.070  -7.256  20.154  1.00  2.220          H  
ATOM    492 2HG1 ILE A  34      37.407  -6.750  19.903  1.00  2.220          H  
ATOM    493 1HG2 ILE A  34      36.513  -6.320  17.647  1.00  2.220          H  
ATOM    494 2HG2 ILE A  34      37.542  -6.478  16.217  1.00  2.220          H  
ATOM    495 3HG2 ILE A  34      36.946  -7.919  17.029  1.00  2.220          H  
ATOM    496 1HD1 ILE A  34      37.491  -9.087  20.619  1.00  2.220          H  
ATOM    497 2HD1 ILE A  34      36.849  -9.008  18.998  1.00  2.220          H  
ATOM    498 3HD1 ILE A  34      38.521  -9.525  19.271  1.00  2.220          H  
ATOM    499  N   ASN A  35      39.641  -8.117  15.178  1.00  1.340          N  
ATOM    500  CA  ASN A  35      39.683  -7.728  13.794  1.00  1.350          C  
ATOM    501  C   ASN A  35      38.302  -7.876  13.147  1.00  1.310          C  
ATOM    502  O   ASN A  35      37.881  -8.978  12.757  1.00  1.490          O  
ATOM    503  CB  ASN A  35      40.740  -8.517  13.054  1.00  1.890          C  
ATOM    504  CG  ASN A  35      40.960  -8.011  11.666  1.00  1.890          C  
ATOM    505  OD1 ASN A  35      40.111  -7.333  11.058  1.00  1.890          O  
ATOM    506  ND2 ASN A  35      42.116  -8.326  11.128  1.00  1.890          N  
ATOM    507  H   ASN A  35      39.473  -9.109  15.423  1.00  1.610          H  
ATOM    508  HA  ASN A  35      39.954  -6.679  13.742  1.00  1.620          H  
ATOM    509 1HB  ASN A  35      41.681  -8.466  13.607  1.00  2.260          H  
ATOM    510 2HB  ASN A  35      40.442  -9.568  13.010  1.00  2.260          H  
ATOM    511 1HD2 ASN A  35      42.341  -8.022  10.201  1.00  2.260          H  
ATOM    512 2HD2 ASN A  35      42.778  -8.872  11.646  1.00  2.260          H  
ATOM    513  N   ALA A  36      37.604  -6.749  12.989  1.00  1.150          N  
ATOM    514  CA  ALA A  36      36.256  -6.745  12.436  1.00  1.210          C  
ATOM    515  C   ALA A  36      36.237  -7.302  10.998  1.00  1.370          C  
ATOM    516  O   ALA A  36      35.213  -7.841  10.566  1.00  1.640          O  
ATOM    517  CB  ALA A  36      35.661  -5.345  12.461  1.00  1.670          C  
ATOM    518  H   ALA A  36      38.006  -5.853  13.281  1.00  1.380          H  
ATOM    519  HA  ALA A  36      35.637  -7.391  13.059  1.00  1.450          H  
ATOM    520 1HB  ALA A  36      34.643  -5.371  12.077  1.00  2.000          H  
ATOM    521 2HB  ALA A  36      35.655  -4.971  13.485  1.00  2.000          H  
ATOM    522 3HB  ALA A  36      36.265  -4.687  11.837  1.00  2.000          H  
ATOM    523  N   SER A  37      37.363  -7.263  10.269  1.00  1.480          N  
ATOM    524  CA  SER A  37      37.393  -7.738   8.885  1.00  1.650          C  
ATOM    525  C   SER A  37      37.083  -9.225   8.799  1.00  1.330          C  
ATOM    526  O   SER A  37      36.855  -9.743   7.706  1.00  1.610          O  
ATOM    527  CB  SER A  37      38.741  -7.480   8.228  1.00  2.240          C  
ATOM    528  OG  SER A  37      39.005  -6.103   8.096  1.00  2.240          O  
ATOM    529  H   SER A  37      38.229  -6.884  10.650  1.00  1.780          H  
ATOM    530  HA  SER A  37      36.631  -7.194   8.326  1.00  1.980          H  
ATOM    531 1HB  SER A  37      39.526  -7.963   8.789  1.00  2.690          H  
ATOM    532 2HB  SER A  37      38.738  -7.938   7.240  1.00  2.690          H  
ATOM    533  HG  SER A  37      39.881  -6.040   7.704  1.00  2.690          H  
ATOM    534  N   LYS A  38      37.171  -9.932   9.930  1.00  1.110          N  
ATOM    535  CA  LYS A  38      36.895 -11.351   9.996  1.00  1.200          C  
ATOM    536  C   LYS A  38      35.688 -11.638  10.890  1.00  1.250          C  
ATOM    537  O   LYS A  38      35.486 -12.790  11.276  1.00  1.640          O  
ATOM    538  CB  LYS A  38      38.125 -12.096  10.522  1.00  1.640          C  
ATOM    539  CG  LYS A  38      39.412 -11.931   9.676  1.00  1.640          C  
ATOM    540  CD  LYS A  38      39.286 -12.550   8.279  1.00  1.640          C  
ATOM    541  CE  LYS A  38      40.602 -12.465   7.513  1.00  1.640          C  
ATOM    542  NZ  LYS A  38      40.490 -13.039   6.136  1.00  1.640          N  
ATOM    543  H   LYS A  38      37.398  -9.458  10.810  1.00  1.330          H  
ATOM    544  HA  LYS A  38      36.640 -11.710   8.999  1.00  1.440          H  
ATOM    545 1HB  LYS A  38      38.346 -11.744  11.538  1.00  1.970          H  
ATOM    546 2HB  LYS A  38      37.901 -13.160  10.591  1.00  1.970          H  
ATOM    547 1HG  LYS A  38      39.635 -10.867   9.572  1.00  1.970          H  
ATOM    548 2HG  LYS A  38      40.240 -12.402  10.202  1.00  1.970          H  
ATOM    549 1HD  LYS A  38      38.983 -13.594   8.366  1.00  1.970          H  
ATOM    550 2HD  LYS A  38      38.528 -12.015   7.706  1.00  1.970          H  
ATOM    551 1HE  LYS A  38      40.899 -11.420   7.437  1.00  1.970          H  
ATOM    552 2HE  LYS A  38      41.370 -13.012   8.061  1.00  1.970          H  
ATOM    553 1HZ  LYS A  38      41.380 -12.962   5.663  1.00  1.970          H  
ATOM    554 2HZ  LYS A  38      40.225 -14.013   6.194  1.00  1.970          H  
ATOM    555 3HZ  LYS A  38      39.788 -12.531   5.615  1.00  1.970          H  
ATOM    556  N   ALA A  39      34.931 -10.576  11.233  1.00  1.090          N  
ATOM    557  CA  ALA A  39      33.757 -10.567  12.109  1.00  1.090          C  
ATOM    558  C   ALA A  39      34.056 -11.070  13.538  1.00  1.040          C  
ATOM    559  O   ALA A  39      33.202 -11.699  14.179  1.00  1.040          O  
ATOM    560  CB  ALA A  39      32.640 -11.403  11.482  1.00  1.530          C  
ATOM    561  H   ALA A  39      35.185  -9.674  10.837  1.00  1.310          H  
ATOM    562  HA  ALA A  39      33.423  -9.532  12.184  1.00  1.310          H  
ATOM    563 1HB  ALA A  39      31.746 -11.358  12.099  1.00  1.830          H  
ATOM    564 2HB  ALA A  39      32.413 -11.013  10.492  1.00  1.830          H  
ATOM    565 3HB  ALA A  39      32.955 -12.444  11.391  1.00  1.830          H  
ATOM    566  N   ASP A  40      35.244 -10.763  14.080  1.00  1.020          N  
ATOM    567  CA  ASP A  40      35.533 -11.187  15.448  1.00  0.980          C  
ATOM    568  C   ASP A  40      34.574 -10.577  16.461  1.00  0.950          C  
ATOM    569  O   ASP A  40      34.341  -9.368  16.453  1.00  0.940          O  
ATOM    570  CB  ASP A  40      36.940 -10.751  15.874  1.00  1.390          C  
ATOM    571  CG  ASP A  40      38.107 -11.505  15.265  1.00  1.390          C  
ATOM    572  OD1 ASP A  40      37.936 -12.577  14.734  1.00  1.390          O  
ATOM    573  OD2 ASP A  40      39.196 -10.958  15.331  1.00  1.390          O  
ATOM    574  H   ASP A  40      35.959 -10.240  13.561  1.00  1.220          H  
ATOM    575  HA  ASP A  40      35.453 -12.274  15.497  1.00  1.180          H  
ATOM    576 1HB  ASP A  40      37.062  -9.707  15.609  1.00  1.670          H  
ATOM    577 2HB  ASP A  40      37.015 -10.819  16.960  1.00  1.670          H  
ATOM    578  N   GLY A  41      33.986 -11.413  17.314  1.00  0.940          N  
ATOM    579  CA  GLY A  41      33.129 -10.936  18.399  1.00  0.920          C  
ATOM    580  C   GLY A  41      31.719 -10.511  17.977  1.00  0.960          C  
ATOM    581  O   GLY A  41      30.945 -10.027  18.806  1.00  0.970          O  
ATOM    582  H   GLY A  41      34.158 -12.409  17.220  1.00  1.130          H  
ATOM    583 1HA  GLY A  41      33.047 -11.727  19.146  1.00  1.100          H  
ATOM    584 2HA  GLY A  41      33.625 -10.107  18.889  1.00  1.100          H  
ATOM    585  N   ILE A  42      31.369 -10.696  16.708  1.00  0.990          N  
ATOM    586  CA  ILE A  42      30.065 -10.265  16.227  1.00  1.050          C  
ATOM    587  C   ILE A  42      28.945 -11.205  16.673  1.00  1.070          C  
ATOM    588  O   ILE A  42      29.047 -12.432  16.554  1.00  1.100          O  
ATOM    589  CB  ILE A  42      30.077 -10.124  14.676  1.00  1.450          C  
ATOM    590  CG1 ILE A  42      31.166  -9.058  14.197  1.00  1.450          C  
ATOM    591  CG2 ILE A  42      28.692  -9.771  14.119  1.00  1.450          C  
ATOM    592  CD1 ILE A  42      31.021  -7.619  14.659  1.00  1.450          C  
ATOM    593  H   ILE A  42      32.039 -11.114  16.049  1.00  1.190          H  
ATOM    594  HA  ILE A  42      29.851  -9.291  16.655  1.00  1.260          H  
ATOM    595  HB  ILE A  42      30.385 -11.084  14.249  1.00  1.740          H  
ATOM    596 1HG1 ILE A  42      32.129  -9.390  14.549  1.00  1.740          H  
ATOM    597 2HG1 ILE A  42      31.167  -9.056  13.110  1.00  1.740          H  
ATOM    598 1HG2 ILE A  42      28.758  -9.713  13.044  1.00  1.740          H  
ATOM    599 2HG2 ILE A  42      27.966 -10.539  14.387  1.00  1.740          H  
ATOM    600 3HG2 ILE A  42      28.362  -8.828  14.508  1.00  1.740          H  
ATOM    601 1HD1 ILE A  42      31.844  -7.033  14.248  1.00  1.740          H  
ATOM    602 2HD1 ILE A  42      30.082  -7.198  14.309  1.00  1.740          H  
ATOM    603 3HD1 ILE A  42      31.069  -7.574  15.741  1.00  1.740          H  
ATOM    604  N   ILE A  43      27.894 -10.606  17.227  1.00  1.080          N  
ATOM    605  CA  ILE A  43      26.733 -11.337  17.696  1.00  1.090          C  
ATOM    606  C   ILE A  43      25.612 -11.096  16.718  1.00  1.120          C  
ATOM    607  O   ILE A  43      25.333  -9.955  16.346  1.00  1.130          O  
ATOM    608  CB  ILE A  43      26.291 -10.916  19.129  1.00  1.520          C  
ATOM    609  CG1 ILE A  43      27.430 -11.184  20.177  1.00  1.520          C  
ATOM    610  CG2 ILE A  43      25.040 -11.719  19.525  1.00  1.520          C  
ATOM    611  CD1 ILE A  43      27.209 -10.567  21.569  1.00  1.520          C  
ATOM    612  H   ILE A  43      27.903  -9.596  17.307  1.00  1.300          H  
ATOM    613  HA  ILE A  43      26.939 -12.397  17.682  1.00  1.310          H  
ATOM    614  HB  ILE A  43      26.061  -9.851  19.144  1.00  1.830          H  
ATOM    615 1HG1 ILE A  43      27.517 -12.238  20.322  1.00  1.830          H  
ATOM    616 2HG1 ILE A  43      28.373 -10.801  19.778  1.00  1.830          H  
ATOM    617 1HG2 ILE A  43      24.718 -11.423  20.505  1.00  1.830          H  
ATOM    618 2HG2 ILE A  43      24.228 -11.529  18.830  1.00  1.830          H  
ATOM    619 3HG2 ILE A  43      25.273 -12.787  19.520  1.00  1.830          H  
ATOM    620 1HD1 ILE A  43      28.051 -10.821  22.203  1.00  1.830          H  
ATOM    621 2HD1 ILE A  43      27.141  -9.476  21.478  1.00  1.830          H  
ATOM    622 3HD1 ILE A  43      26.302 -10.948  22.023  1.00  1.830          H  
ATOM    623  N   TYR A  44      25.006 -12.175  16.263  1.00  1.150          N  
ATOM    624  CA  TYR A  44      23.920 -12.066  15.332  1.00  1.190          C  
ATOM    625  C   TYR A  44      22.743 -11.304  15.880  1.00  1.200          C  
ATOM    626  O   TYR A  44      22.424 -11.423  17.066  1.00  1.190          O  
ATOM    627  CB  TYR A  44      23.381 -13.440  14.952  1.00  1.650          C  
ATOM    628  CG  TYR A  44      24.003 -14.115  13.817  1.00  1.650          C  
ATOM    629  CD1 TYR A  44      24.982 -15.046  13.969  1.00  1.650          C  
ATOM    630  CD2 TYR A  44      23.496 -13.819  12.556  1.00  1.650          C  
ATOM    631  CE1 TYR A  44      25.453 -15.681  12.855  1.00  1.650          C  
ATOM    632  CE2 TYR A  44      23.973 -14.458  11.459  1.00  1.650          C  
ATOM    633  CZ  TYR A  44      24.945 -15.387  11.614  1.00  1.650          C  
ATOM    634  OH  TYR A  44      25.412 -16.055  10.556  1.00  1.650          O  
ATOM    635  H   TYR A  44      25.297 -13.096  16.604  1.00  1.380          H  
ATOM    636  HA  TYR A  44      24.322 -11.604  14.444  1.00  1.430          H  
ATOM    637 1HB  TYR A  44      23.482 -14.100  15.816  1.00  1.980          H  
ATOM    638 2HB  TYR A  44      22.320 -13.361  14.747  1.00  1.980          H  
ATOM    639  HD1 TYR A  44      25.371 -15.299  14.953  1.00  1.980          H  
ATOM    640  HD2 TYR A  44      22.700 -13.082  12.450  1.00  1.980          H  
ATOM    641  HE1 TYR A  44      26.216 -16.436  12.949  1.00  1.980          H  
ATOM    642  HE2 TYR A  44      23.573 -14.242  10.464  1.00  1.980          H  
ATOM    643  HH  TYR A  44      24.908 -15.804   9.733  1.00  1.980          H  
ATOM    644  N   PRO A  45      22.103 -10.470  15.062  1.00  1.260          N  
ATOM    645  CA  PRO A  45      20.840  -9.907  15.368  1.00  1.340          C  
ATOM    646  C   PRO A  45      20.039 -11.168  15.538  1.00  1.400          C  
ATOM    647  O   PRO A  45      20.168 -12.079  14.715  1.00  1.700          O  
ATOM    648  CB  PRO A  45      20.485  -9.142  14.093  1.00  2.010          C  
ATOM    649  CG  PRO A  45      21.833  -8.847  13.468  1.00  2.010          C  
ATOM    650  CD  PRO A  45      22.683 -10.025  13.784  1.00  2.010          C  
ATOM    651  HA  PRO A  45      20.886  -9.297  16.283  1.00  1.610          H  
ATOM    652 1HB  PRO A  45      19.841  -9.767  13.442  1.00  2.410          H  
ATOM    653 2HB  PRO A  45      19.911  -8.237  14.337  1.00  2.410          H  
ATOM    654 1HG  PRO A  45      21.727  -8.693  12.384  1.00  2.410          H  
ATOM    655 2HG  PRO A  45      22.254  -7.931  13.903  1.00  2.410          H  
ATOM    656 1HD  PRO A  45      22.584 -10.799  13.009  1.00  2.410          H  
ATOM    657 2HD  PRO A  45      23.719  -9.656  13.910  1.00  2.410          H  
ATOM    658  N   THR A  46      19.155 -11.199  16.502  1.00  1.490          N  
ATOM    659  CA  THR A  46      18.367 -12.392  16.703  1.00  1.560          C  
ATOM    660  C   THR A  46      16.968 -12.257  16.133  1.00  1.620          C  
ATOM    661  O   THR A  46      16.295 -13.258  15.894  1.00  2.390          O  
ATOM    662  CB  THR A  46      18.271 -12.708  18.205  1.00  2.160          C  
ATOM    663  OG1 THR A  46      17.632 -11.605  18.870  1.00  2.160          O  
ATOM    664  CG2 THR A  46      19.679 -12.916  18.797  1.00  2.160          C  
ATOM    665  H   THR A  46      19.063 -10.434  17.157  1.00  1.790          H  
ATOM    666  HA  THR A  46      18.859 -13.225  16.201  1.00  1.870          H  
ATOM    667  HB  THR A  46      17.674 -13.607  18.348  1.00  2.590          H  
ATOM    668  HG1 THR A  46      17.357 -11.878  19.753  1.00  2.590          H  
ATOM    669 1HG2 THR A  46      19.590 -13.130  19.855  1.00  2.590          H  
ATOM    670 2HG2 THR A  46      20.164 -13.750  18.292  1.00  2.590          H  
ATOM    671 3HG2 THR A  46      20.280 -12.018  18.660  1.00  2.590          H  
ATOM    672  N   GLY A  47      16.520 -11.024  15.889  1.00  1.390          N  
ATOM    673  CA  GLY A  47      15.159 -10.816  15.407  1.00  1.610          C  
ATOM    674  C   GLY A  47      14.965 -11.041  13.906  1.00  1.620          C  
ATOM    675  O   GLY A  47      13.828 -11.096  13.436  1.00  1.900          O  
ATOM    676  H   GLY A  47      17.096 -10.225  16.100  1.00  1.670          H  
ATOM    677 1HA  GLY A  47      14.489 -11.479  15.954  1.00  1.930          H  
ATOM    678 2HA  GLY A  47      14.852  -9.801  15.656  1.00  1.930          H  
ATOM    679  N   LYS A  48      16.060 -11.142  13.156  1.00  1.440          N  
ATOM    680  CA  LYS A  48      15.996 -11.331  11.711  1.00  1.520          C  
ATOM    681  C   LYS A  48      17.305 -11.857  11.152  1.00  1.460          C  
ATOM    682  O   LYS A  48      18.367 -11.321  11.466  1.00  1.420          O  
ATOM    683  CB  LYS A  48      15.628 -10.013  11.018  1.00  2.100          C  
ATOM    684  CG  LYS A  48      15.461 -10.107   9.500  1.00  2.100          C  
ATOM    685  CD  LYS A  48      14.854  -8.826   8.918  1.00  2.100          C  
ATOM    686  CE  LYS A  48      14.793  -8.868   7.382  1.00  2.100          C  
ATOM    687  NZ  LYS A  48      13.813  -9.874   6.872  1.00  2.100          N  
ATOM    688  H   LYS A  48      16.959 -11.106  13.615  1.00  1.730          H  
ATOM    689  HA  LYS A  48      15.223 -12.070  11.495  1.00  1.820          H  
ATOM    690 1HB  LYS A  48      14.697  -9.629  11.430  1.00  2.520          H  
ATOM    691 2HB  LYS A  48      16.402  -9.275  11.218  1.00  2.520          H  
ATOM    692 1HG  LYS A  48      16.442 -10.252   9.047  1.00  2.520          H  
ATOM    693 2HG  LYS A  48      14.839 -10.961   9.256  1.00  2.520          H  
ATOM    694 1HD  LYS A  48      13.846  -8.692   9.311  1.00  2.520          H  
ATOM    695 2HD  LYS A  48      15.458  -7.974   9.225  1.00  2.520          H  
ATOM    696 1HE  LYS A  48      14.514  -7.883   7.014  1.00  2.520          H  
ATOM    697 2HE  LYS A  48      15.780  -9.123   6.997  1.00  2.520          H  
ATOM    698 1HZ  LYS A  48      13.816  -9.862   5.862  1.00  2.520          H  
ATOM    699 2HZ  LYS A  48      14.073 -10.795   7.194  1.00  2.520          H  
ATOM    700 3HZ  LYS A  48      12.887  -9.649   7.208  1.00  2.520          H  
ATOM    701  N   SER A  49      17.234 -12.889  10.314  1.00  1.610          N  
ATOM    702  CA  SER A  49      18.427 -13.370   9.641  1.00  1.580          C  
ATOM    703  C   SER A  49      18.551 -12.624   8.324  1.00  1.570          C  
ATOM    704  O   SER A  49      17.548 -12.148   7.782  1.00  1.620          O  
ATOM    705  CB  SER A  49      18.342 -14.866   9.410  1.00  2.220          C  
ATOM    706  OG  SER A  49      17.301 -15.180   8.524  1.00  2.220          O  
ATOM    707  H   SER A  49      16.347 -13.324  10.107  1.00  1.930          H  
ATOM    708  HA  SER A  49      19.302 -13.149  10.253  1.00  1.900          H  
ATOM    709 1HB  SER A  49      19.289 -15.223   9.004  1.00  2.670          H  
ATOM    710 2HB  SER A  49      18.181 -15.372  10.360  1.00  2.670          H  
ATOM    711  HG  SER A  49      17.318 -16.136   8.421  1.00  2.670          H  
ATOM    712  N   TYR A  50      19.758 -12.577   7.780  1.00  1.530          N  
ATOM    713  CA  TYR A  50      19.989 -11.913   6.507  1.00  1.540          C  
ATOM    714  C   TYR A  50      20.904 -12.779   5.674  1.00  1.560          C  
ATOM    715  O   TYR A  50      21.652 -13.576   6.236  1.00  1.520          O  
ATOM    716  CB  TYR A  50      20.636 -10.549   6.724  1.00  2.150          C  
ATOM    717  CG  TYR A  50      19.892  -9.619   7.640  1.00  2.150          C  
ATOM    718  CD1 TYR A  50      20.176  -9.647   8.988  1.00  2.150          C  
ATOM    719  CD2 TYR A  50      18.950  -8.742   7.161  1.00  2.150          C  
ATOM    720  CE1 TYR A  50      19.537  -8.818   9.848  1.00  2.150          C  
ATOM    721  CE2 TYR A  50      18.300  -7.895   8.042  1.00  2.150          C  
ATOM    722  CZ  TYR A  50      18.599  -7.939   9.382  1.00  2.150          C  
ATOM    723  OH  TYR A  50      17.974  -7.099  10.270  1.00  2.150          O  
ATOM    724  H   TYR A  50      20.522 -13.018   8.268  1.00  1.840          H  
ATOM    725  HA  TYR A  50      19.044 -11.800   5.975  1.00  1.850          H  
ATOM    726 1HB  TYR A  50      21.605 -10.688   7.124  1.00  2.580          H  
ATOM    727 2HB  TYR A  50      20.753 -10.058   5.777  1.00  2.580          H  
ATOM    728  HD1 TYR A  50      20.915 -10.343   9.370  1.00  2.580          H  
ATOM    729  HD2 TYR A  50      18.720  -8.710   6.098  1.00  2.580          H  
ATOM    730  HE1 TYR A  50      19.769  -8.857  10.909  1.00  2.580          H  
ATOM    731  HE2 TYR A  50      17.556  -7.192   7.673  1.00  2.580          H  
ATOM    732  HH  TYR A  50      18.194  -7.386  11.164  1.00  2.580          H  
ATOM    733  N   SER A  51      20.872 -12.615   4.356  1.00  1.620          N  
ATOM    734  CA  SER A  51      21.788 -13.341   3.481  1.00  1.650          C  
ATOM    735  C   SER A  51      22.073 -12.561   2.214  1.00  1.690          C  
ATOM    736  O   SER A  51      21.273 -11.733   1.771  1.00  1.850          O  
ATOM    737  CB  SER A  51      21.215 -14.703   3.123  1.00  2.300          C  
ATOM    738  OG  SER A  51      20.049 -14.582   2.353  1.00  2.300          O  
ATOM    739  H   SER A  51      20.210 -11.972   3.945  1.00  1.940          H  
ATOM    740  HA  SER A  51      22.731 -13.491   3.996  1.00  1.980          H  
ATOM    741 1HB  SER A  51      21.963 -15.273   2.567  1.00  2.760          H  
ATOM    742 2HB  SER A  51      20.998 -15.258   4.034  1.00  2.760          H  
ATOM    743  HG  SER A  51      19.761 -15.480   2.173  1.00  2.760          H  
ATOM    744  N   ASN A  52      23.233 -12.832   1.626  1.00  1.780          N  
ATOM    745  CA  ASN A  52      23.648 -12.240   0.356  1.00  1.810          C  
ATOM    746  C   ASN A  52      23.498 -10.711   0.387  1.00  1.790          C  
ATOM    747  O   ASN A  52      22.884 -10.133  -0.523  1.00  1.840          O  
ATOM    748  CB  ASN A  52      22.851 -12.846  -0.792  1.00  2.520          C  
ATOM    749  CG  ASN A  52      23.480 -12.611  -2.140  1.00  2.520          C  
ATOM    750  OD1 ASN A  52      24.708 -12.512  -2.249  1.00  2.520          O  
ATOM    751  ND2 ASN A  52      22.670 -12.542  -3.169  1.00  2.520          N  
ATOM    752  H   ASN A  52      23.833 -13.523   2.080  1.00  2.140          H  
ATOM    753  HA  ASN A  52      24.708 -12.460   0.210  1.00  2.170          H  
ATOM    754 1HB  ASN A  52      22.742 -13.914  -0.635  1.00  3.030          H  
ATOM    755 2HB  ASN A  52      21.847 -12.419  -0.798  1.00  3.030          H  
ATOM    756 1HD2 ASN A  52      23.038 -12.397  -4.089  1.00  3.030          H  
ATOM    757 2HD2 ASN A  52      21.686 -12.633  -3.031  1.00  3.030          H  
ATOM    758  N   ILE A  53      24.012 -10.073   1.450  1.00  1.730          N  
ATOM    759  CA  ILE A  53      23.856  -8.628   1.612  1.00  1.740          C  
ATOM    760  C   ILE A  53      24.896  -7.938   2.503  1.00  1.630          C  
ATOM    761  O   ILE A  53      25.294  -8.457   3.548  1.00  1.520          O  
ATOM    762  CB  ILE A  53      22.436  -8.313   2.195  1.00  2.430          C  
ATOM    763  CG1 ILE A  53      22.163  -6.766   2.172  1.00  2.430          C  
ATOM    764  CG2 ILE A  53      22.280  -8.873   3.637  1.00  2.430          C  
ATOM    765  CD1 ILE A  53      20.720  -6.352   2.423  1.00  2.430          C  
ATOM    766  H   ILE A  53      24.559 -10.637   2.107  1.00  2.080          H  
ATOM    767  HA  ILE A  53      23.924  -8.180   0.622  1.00  2.090          H  
ATOM    768  HB  ILE A  53      21.688  -8.794   1.568  1.00  2.920          H  
ATOM    769 1HG1 ILE A  53      22.758  -6.294   2.917  1.00  2.920          H  
ATOM    770 2HG1 ILE A  53      22.451  -6.380   1.196  1.00  2.920          H  
ATOM    771 1HG2 ILE A  53      21.285  -8.675   3.997  1.00  2.920          H  
ATOM    772 2HG2 ILE A  53      22.443  -9.943   3.621  1.00  2.920          H  
ATOM    773 3HG2 ILE A  53      22.991  -8.408   4.307  1.00  2.920          H  
ATOM    774 1HD1 ILE A  53      20.651  -5.263   2.376  1.00  2.920          H  
ATOM    775 2HD1 ILE A  53      20.076  -6.791   1.667  1.00  2.920          H  
ATOM    776 3HD1 ILE A  53      20.397  -6.680   3.403  1.00  2.920          H  
ATOM    777  N   SER A  54      25.263  -6.716   2.109  1.00  1.670          N  
ATOM    778  CA  SER A  54      26.088  -5.811   2.912  1.00  1.580          C  
ATOM    779  C   SER A  54      25.090  -4.876   3.598  1.00  1.570          C  
ATOM    780  O   SER A  54      24.370  -4.145   2.913  1.00  1.640          O  
ATOM    781  CB  SER A  54      27.044  -5.027   2.027  1.00  2.250          C  
ATOM    782  OG  SER A  54      27.764  -4.086   2.760  1.00  2.250          O  
ATOM    783  H   SER A  54      24.920  -6.379   1.221  1.00  2.000          H  
ATOM    784  HA  SER A  54      26.638  -6.369   3.669  1.00  1.900          H  
ATOM    785 1HB  SER A  54      27.734  -5.715   1.540  1.00  2.700          H  
ATOM    786 2HB  SER A  54      26.480  -4.520   1.244  1.00  2.700          H  
ATOM    787  HG  SER A  54      28.236  -3.554   2.108  1.00  2.700          H  
ATOM    788  N   LEU A  55      24.976  -4.950   4.925  1.00  1.510          N  
ATOM    789  CA  LEU A  55      23.936  -4.198   5.642  1.00  1.530          C  
ATOM    790  C   LEU A  55      24.371  -3.563   6.971  1.00  1.480          C  
ATOM    791  O   LEU A  55      25.001  -4.222   7.785  1.00  1.490          O  
ATOM    792  CB  LEU A  55      22.779  -5.172   5.902  1.00  2.130          C  
ATOM    793  CG  LEU A  55      21.563  -4.685   6.671  1.00  2.130          C  
ATOM    794  CD1 LEU A  55      20.808  -3.640   5.877  1.00  2.130          C  
ATOM    795  CD2 LEU A  55      20.693  -5.876   6.934  1.00  2.130          C  
ATOM    796  H   LEU A  55      25.594  -5.589   5.428  1.00  1.810          H  
ATOM    797  HA  LEU A  55      23.601  -3.400   4.983  1.00  1.840          H  
ATOM    798 1HB  LEU A  55      22.422  -5.520   4.955  1.00  2.560          H  
ATOM    799 2HB  LEU A  55      23.184  -6.032   6.436  1.00  2.560          H  
ATOM    800  HG  LEU A  55      21.866  -4.237   7.612  1.00  2.560          H  
ATOM    801 1HD1 LEU A  55      19.934  -3.319   6.445  1.00  2.560          H  
ATOM    802 2HD1 LEU A  55      21.440  -2.780   5.689  1.00  2.560          H  
ATOM    803 3HD1 LEU A  55      20.487  -4.066   4.927  1.00  2.560          H  
ATOM    804 1HD2 LEU A  55      19.818  -5.554   7.495  1.00  2.560          H  
ATOM    805 2HD2 LEU A  55      20.382  -6.319   5.989  1.00  2.560          H  
ATOM    806 3HD2 LEU A  55      21.240  -6.621   7.509  1.00  2.560          H  
ATOM    807  N   THR A  56      24.035  -2.287   7.212  1.00  1.480          N  
ATOM    808  CA  THR A  56      24.424  -1.640   8.483  1.00  1.450          C  
ATOM    809  C   THR A  56      23.407  -1.795   9.624  1.00  1.460          C  
ATOM    810  O   THR A  56      22.218  -1.522   9.456  1.00  1.500          O  
ATOM    811  CB  THR A  56      24.748  -0.140   8.282  1.00  2.040          C  
ATOM    812  OG1 THR A  56      25.830  -0.015   7.363  1.00  2.040          O  
ATOM    813  CG2 THR A  56      25.201   0.494   9.614  1.00  2.040          C  
ATOM    814  H   THR A  56      23.523  -1.757   6.521  1.00  1.780          H  
ATOM    815  HA  THR A  56      25.308  -2.117   8.838  1.00  1.740          H  
ATOM    816  HB  THR A  56      23.874   0.382   7.895  1.00  2.450          H  
ATOM    817  HG1 THR A  56      25.944   0.911   7.128  1.00  2.450          H  
ATOM    818 1HG2 THR A  56      25.446   1.541   9.448  1.00  2.450          H  
ATOM    819 2HG2 THR A  56      24.412   0.435  10.360  1.00  2.450          H  
ATOM    820 3HG2 THR A  56      26.082  -0.020   9.982  1.00  2.450          H  
ATOM    821  N   LEU A  57      23.910  -2.245  10.792  1.00  1.450          N  
ATOM    822  CA  LEU A  57      23.151  -2.465  12.035  1.00  1.460          C  
ATOM    823  C   LEU A  57      23.753  -1.802  13.320  1.00  1.370          C  
ATOM    824  O   LEU A  57      24.955  -1.554  13.412  1.00  1.300          O  
ATOM    825  CB  LEU A  57      22.967  -3.970  12.258  1.00  2.040          C  
ATOM    826  CG  LEU A  57      22.039  -4.700  11.214  1.00  2.040          C  
ATOM    827  CD1 LEU A  57      22.860  -5.334  10.098  1.00  2.040          C  
ATOM    828  CD2 LEU A  57      21.273  -5.737  11.902  1.00  2.040          C  
ATOM    829  H   LEU A  57      24.906  -2.436  10.803  1.00  1.740          H  
ATOM    830  HA  LEU A  57      22.160  -2.035  11.889  1.00  1.750          H  
ATOM    831 1HB  LEU A  57      23.950  -4.443  12.214  1.00  2.450          H  
ATOM    832 2HB  LEU A  57      22.555  -4.128  13.255  1.00  2.450          H  
ATOM    833  HG  LEU A  57      21.358  -3.975  10.760  1.00  2.450          H  
ATOM    834 1HD1 LEU A  57      22.198  -5.828   9.414  1.00  2.450          H  
ATOM    835 2HD1 LEU A  57      23.416  -4.593   9.579  1.00  2.450          H  
ATOM    836 3HD1 LEU A  57      23.531  -6.045  10.499  1.00  2.450          H  
ATOM    837 1HD2 LEU A  57      20.627  -6.247  11.191  1.00  2.450          H  
ATOM    838 2HD2 LEU A  57      21.974  -6.413  12.314  1.00  2.450          H  
ATOM    839 3HD2 LEU A  57      20.669  -5.296  12.693  1.00  2.450          H  
ATOM    840  N   GLN A  58      22.918  -1.532  14.333  1.00  1.400          N  
ATOM    841  CA  GLN A  58      23.426  -0.965  15.608  1.00  1.340          C  
ATOM    842  C   GLN A  58      23.163  -1.901  16.796  1.00  1.280          C  
ATOM    843  O   GLN A  58      22.098  -2.517  16.876  1.00  1.340          O  
ATOM    844  CB  GLN A  58      22.786   0.400  15.855  1.00  1.900          C  
ATOM    845  CG  GLN A  58      23.123   1.404  14.779  1.00  1.900          C  
ATOM    846  CD  GLN A  58      22.561   2.777  15.024  1.00  1.900          C  
ATOM    847  OE1 GLN A  58      21.375   2.948  15.327  1.00  1.900          O  
ATOM    848  NE2 GLN A  58      23.421   3.773  14.894  1.00  1.900          N  
ATOM    849  H   GLN A  58      21.929  -1.732  14.237  1.00  1.680          H  
ATOM    850  HA  GLN A  58      24.502  -0.832  15.533  1.00  1.610          H  
ATOM    851 1HB  GLN A  58      21.705   0.300  15.919  1.00  2.280          H  
ATOM    852 2HB  GLN A  58      23.142   0.798  16.807  1.00  2.280          H  
ATOM    853 1HG  GLN A  58      24.193   1.482  14.737  1.00  2.280          H  
ATOM    854 2HG  GLN A  58      22.742   1.047  13.826  1.00  2.280          H  
ATOM    855 1HE2 GLN A  58      23.127   4.717  15.039  1.00  2.280          H  
ATOM    856 2HE2 GLN A  58      24.388   3.572  14.653  1.00  2.280          H  
ATOM    857  N   GLY A  59      24.110  -1.982  17.740  1.00  1.170          N  
ATOM    858  CA  GLY A  59      23.916  -2.878  18.884  1.00  1.120          C  
ATOM    859  C   GLY A  59      25.177  -3.103  19.705  1.00  1.070          C  
ATOM    860  O   GLY A  59      26.129  -2.330  19.622  1.00  1.060          O  
ATOM    861  H   GLY A  59      24.976  -1.439  17.630  1.00  1.400          H  
ATOM    862 1HA  GLY A  59      23.135  -2.470  19.527  1.00  1.340          H  
ATOM    863 2HA  GLY A  59      23.551  -3.839  18.522  1.00  1.340          H  
ATOM    864  N   LEU A  60      25.180  -4.158  20.517  1.00  1.050          N  
ATOM    865  CA  LEU A  60      26.317  -4.398  21.391  1.00  1.010          C  
ATOM    866  C   LEU A  60      27.402  -5.244  20.761  1.00  0.990          C  
ATOM    867  O   LEU A  60      27.267  -6.455  20.592  1.00  1.030          O  
ATOM    868  CB  LEU A  60      25.833  -5.028  22.689  1.00  1.430          C  
ATOM    869  CG  LEU A  60      24.877  -4.191  23.543  1.00  1.430          C  
ATOM    870  CD1 LEU A  60      24.499  -5.018  24.751  1.00  1.430          C  
ATOM    871  CD2 LEU A  60      25.570  -2.869  23.959  1.00  1.430          C  
ATOM    872  H   LEU A  60      24.387  -4.784  20.534  1.00  1.260          H  
ATOM    873  HA  LEU A  60      26.775  -3.452  21.613  1.00  1.210          H  
ATOM    874 1HB  LEU A  60      25.333  -5.962  22.448  1.00  1.720          H  
ATOM    875 2HB  LEU A  60      26.663  -5.256  23.293  1.00  1.720          H  
ATOM    876  HG  LEU A  60      23.968  -3.964  22.993  1.00  1.720          H  
ATOM    877 1HD1 LEU A  60      23.817  -4.458  25.392  1.00  1.720          H  
ATOM    878 2HD1 LEU A  60      24.014  -5.935  24.425  1.00  1.720          H  
ATOM    879 3HD1 LEU A  60      25.397  -5.264  25.307  1.00  1.720          H  
ATOM    880 1HD2 LEU A  60      24.897  -2.294  24.591  1.00  1.720          H  
ATOM    881 2HD2 LEU A  60      26.482  -3.094  24.502  1.00  1.720          H  
ATOM    882 3HD2 LEU A  60      25.813  -2.279  23.097  1.00  1.720          H  
ATOM    883  N   PHE A  61      28.485  -4.555  20.413  1.00  0.990          N  
ATOM    884  CA  PHE A  61      29.633  -5.118  19.718  1.00  0.970          C  
ATOM    885  C   PHE A  61      30.907  -4.657  20.442  1.00  0.910          C  
ATOM    886  O   PHE A  61      30.866  -3.638  21.136  1.00  0.910          O  
ATOM    887  CB  PHE A  61      29.722  -4.570  18.289  1.00  1.370          C  
ATOM    888  CG  PHE A  61      28.572  -4.779  17.316  1.00  1.370          C  
ATOM    889  CD1 PHE A  61      27.621  -3.783  17.150  1.00  1.370          C  
ATOM    890  CD2 PHE A  61      28.468  -5.905  16.530  1.00  1.370          C  
ATOM    891  CE1 PHE A  61      26.611  -3.900  16.228  1.00  1.370          C  
ATOM    892  CE2 PHE A  61      27.442  -6.027  15.601  1.00  1.370          C  
ATOM    893  CZ  PHE A  61      26.519  -5.018  15.453  1.00  1.370          C  
ATOM    894  H   PHE A  61      28.468  -3.550  20.625  1.00  1.190          H  
ATOM    895  HA  PHE A  61      29.550  -6.203  19.720  1.00  1.160          H  
ATOM    896 1HB  PHE A  61      29.834  -3.512  18.384  1.00  1.640          H  
ATOM    897 2HB  PHE A  61      30.632  -4.926  17.811  1.00  1.640          H  
ATOM    898  HD1 PHE A  61      27.690  -2.879  17.752  1.00  1.640          H  
ATOM    899  HD2 PHE A  61      29.199  -6.692  16.640  1.00  1.640          H  
ATOM    900  HE1 PHE A  61      25.895  -3.097  16.109  1.00  1.640          H  
ATOM    901  HE2 PHE A  61      27.363  -6.909  14.982  1.00  1.640          H  
ATOM    902  HZ  PHE A  61      25.719  -5.105  14.719  1.00  1.640          H  
ATOM    903  N   PRO A  62      32.022  -5.403  20.391  1.00  0.900          N  
ATOM    904  CA  PRO A  62      33.320  -4.975  20.887  1.00  0.860          C  
ATOM    905  C   PRO A  62      33.877  -3.962  19.901  1.00  0.880          C  
ATOM    906  O   PRO A  62      33.544  -4.037  18.725  1.00  0.910          O  
ATOM    907  CB  PRO A  62      34.118  -6.280  20.922  1.00  1.290          C  
ATOM    908  CG  PRO A  62      33.507  -7.127  19.813  1.00  1.290          C  
ATOM    909  CD  PRO A  62      32.019  -6.763  19.787  1.00  1.290          C  
ATOM    910  HA  PRO A  62      33.210  -4.534  21.887  1.00  1.030          H  
ATOM    911 1HB  PRO A  62      35.186  -6.064  20.761  1.00  1.550          H  
ATOM    912 2HB  PRO A  62      34.029  -6.741  21.921  1.00  1.550          H  
ATOM    913 1HG  PRO A  62      34.008  -6.930  18.847  1.00  1.550          H  
ATOM    914 2HG  PRO A  62      33.672  -8.179  20.040  1.00  1.550          H  
ATOM    915 1HD  PRO A  62      31.686  -6.741  18.743  1.00  1.550          H  
ATOM    916 2HD  PRO A  62      31.443  -7.481  20.386  1.00  1.550          H  
ATOM    917  N   LYS A  63      34.744  -3.059  20.341  1.00  0.900          N  
ATOM    918  CA  LYS A  63      35.360  -2.107  19.407  1.00  0.920          C  
ATOM    919  C   LYS A  63      36.495  -2.702  18.579  1.00  0.910          C  
ATOM    920  O   LYS A  63      37.341  -3.442  19.106  1.00  0.880          O  
ATOM    921  CB  LYS A  63      35.912  -0.891  20.160  1.00  1.280          C  
ATOM    922  CG  LYS A  63      34.872   0.024  20.785  1.00  1.280          C  
ATOM    923  CD  LYS A  63      35.523   1.199  21.503  1.00  1.280          C  
ATOM    924  CE  LYS A  63      34.485   2.143  22.102  1.00  1.280          C  
ATOM    925  NZ  LYS A  63      35.125   3.278  22.829  1.00  1.280          N  
ATOM    926  H   LYS A  63      34.993  -3.047  21.322  1.00  1.080          H  
ATOM    927  HA  LYS A  63      34.595  -1.767  18.704  1.00  1.100          H  
ATOM    928 1HB  LYS A  63      36.575  -1.232  20.954  1.00  1.540          H  
ATOM    929 2HB  LYS A  63      36.517  -0.295  19.471  1.00  1.540          H  
ATOM    930 1HG  LYS A  63      34.233   0.416  19.994  1.00  1.540          H  
ATOM    931 2HG  LYS A  63      34.261  -0.535  21.479  1.00  1.540          H  
ATOM    932 1HD  LYS A  63      36.158   0.823  22.307  1.00  1.540          H  
ATOM    933 2HD  LYS A  63      36.144   1.756  20.801  1.00  1.540          H  
ATOM    934 1HE  LYS A  63      33.862   2.541  21.303  1.00  1.540          H  
ATOM    935 2HE  LYS A  63      33.857   1.592  22.796  1.00  1.540          H  
ATOM    936 1HZ  LYS A  63      34.409   3.879  23.211  1.00  1.540          H  
ATOM    937 2HZ  LYS A  63      35.695   2.915  23.581  1.00  1.540          H  
ATOM    938 3HZ  LYS A  63      35.705   3.808  22.194  1.00  1.540          H  
ATOM    939  N   HIS A  64      36.554  -2.329  17.294  1.00  0.950          N  
ATOM    940  CA  HIS A  64      37.645  -2.788  16.435  1.00  0.960          C  
ATOM    941  C   HIS A  64      38.981  -2.358  17.002  1.00  1.040          C  
ATOM    942  O   HIS A  64      39.136  -1.229  17.481  1.00  1.100          O  
ATOM    943  CB  HIS A  64      37.517  -2.255  15.009  1.00  1.340          C  
ATOM    944  CG  HIS A  64      38.590  -2.752  14.040  1.00  1.340          C  
ATOM    945  ND1 HIS A  64      38.576  -4.008  13.449  1.00  1.340          N  
ATOM    946  CD2 HIS A  64      39.703  -2.150  13.592  1.00  1.340          C  
ATOM    947  CE1 HIS A  64      39.640  -4.114  12.656  1.00  1.340          C  
ATOM    948  NE2 HIS A  64      40.328  -3.010  12.737  1.00  1.340          N  
ATOM    949  H   HIS A  64      35.830  -1.697  16.902  1.00  1.140          H  
ATOM    950  HA  HIS A  64      37.642  -3.877  16.387  1.00  1.150          H  
ATOM    951 1HB  HIS A  64      36.560  -2.558  14.613  1.00  1.610          H  
ATOM    952 2HB  HIS A  64      37.536  -1.167  15.025  1.00  1.610          H  
ATOM    953  HD2 HIS A  64      40.040  -1.179  13.854  1.00  1.610          H  
ATOM    954  HE1 HIS A  64      39.909  -4.968  12.045  1.00  1.610          H  
ATOM    955  HE2 HIS A  64      41.191  -2.814  12.247  1.00  1.610          H  
ATOM    956  N   GLY A  65      39.935  -3.282  17.028  1.00  1.070          N  
ATOM    957  CA  GLY A  65      41.268  -2.993  17.509  1.00  1.200          C  
ATOM    958  C   GLY A  65      41.473  -3.215  19.004  1.00  1.260          C  
ATOM    959  O   GLY A  65      42.618  -3.169  19.467  1.00  1.430          O  
ATOM    960  H   GLY A  65      39.771  -4.218  16.646  1.00  1.280          H  
ATOM    961 1HA  GLY A  65      41.971  -3.618  16.959  1.00  1.440          H  
ATOM    962 2HA  GLY A  65      41.513  -1.961  17.261  1.00  1.440          H  
ATOM    963  N   ASP A  66      40.398  -3.467  19.769  1.00  1.150          N  
ATOM    964  CA  ASP A  66      40.575  -3.677  21.199  1.00  1.210          C  
ATOM    965  C   ASP A  66      41.349  -4.953  21.421  1.00  1.200          C  
ATOM    966  O   ASP A  66      41.318  -5.857  20.590  1.00  1.310          O  
ATOM    967  CB  ASP A  66      39.232  -3.757  21.934  1.00  1.670          C  
ATOM    968  CG  ASP A  66      39.366  -3.780  23.502  1.00  1.670          C  
ATOM    969  OD1 ASP A  66      40.495  -3.729  24.017  1.00  1.670          O  
ATOM    970  OD2 ASP A  66      38.355  -3.900  24.153  1.00  1.670          O  
ATOM    971  H   ASP A  66      39.454  -3.486  19.367  1.00  1.380          H  
ATOM    972  HA  ASP A  66      41.149  -2.846  21.609  1.00  1.450          H  
ATOM    973 1HB  ASP A  66      38.616  -2.900  21.643  1.00  2.000          H  
ATOM    974 2HB  ASP A  66      38.699  -4.652  21.607  1.00  2.000          H  
ATOM    975  N   LEU A  67      42.052  -5.030  22.535  1.00  1.180          N  
ATOM    976  CA  LEU A  67      42.792  -6.238  22.886  1.00  1.190          C  
ATOM    977  C   LEU A  67      42.102  -6.989  23.998  1.00  1.110          C  
ATOM    978  O   LEU A  67      42.304  -8.194  24.144  1.00  1.270          O  
ATOM    979  CB  LEU A  67      44.251  -5.946  23.265  1.00  1.660          C  
ATOM    980  CG  LEU A  67      45.297  -5.938  22.082  1.00  1.660          C  
ATOM    981  CD1 LEU A  67      44.991  -4.817  21.096  1.00  1.660          C  
ATOM    982  CD2 LEU A  67      46.692  -5.787  22.654  1.00  1.660          C  
ATOM    983  H   LEU A  67      41.988  -4.242  23.177  1.00  1.420          H  
ATOM    984  HA  LEU A  67      42.810  -6.897  22.022  1.00  1.430          H  
ATOM    985 1HB  LEU A  67      44.287  -4.972  23.749  1.00  1.990          H  
ATOM    986 2HB  LEU A  67      44.566  -6.696  23.991  1.00  1.990          H  
ATOM    987  HG  LEU A  67      45.236  -6.881  21.540  1.00  1.990          H  
ATOM    988 1HD1 LEU A  67      45.719  -4.824  20.293  1.00  1.990          H  
ATOM    989 2HD1 LEU A  67      44.012  -4.946  20.671  1.00  1.990          H  
ATOM    990 3HD1 LEU A  67      45.034  -3.855  21.602  1.00  1.990          H  
ATOM    991 1HD2 LEU A  67      47.419  -5.797  21.842  1.00  1.990          H  
ATOM    992 2HD2 LEU A  67      46.766  -4.842  23.195  1.00  1.990          H  
ATOM    993 3HD2 LEU A  67      46.900  -6.611  23.337  1.00  1.990          H  
ATOM    994  N   GLY A  68      41.317  -6.287  24.796  1.00  0.970          N  
ATOM    995  CA  GLY A  68      40.630  -6.914  25.896  1.00  0.890          C  
ATOM    996  C   GLY A  68      41.580  -7.253  27.023  1.00  0.870          C  
ATOM    997  O   GLY A  68      42.780  -6.968  26.973  1.00  1.030          O  
ATOM    998  H   GLY A  68      41.167  -5.288  24.636  1.00  1.160          H  
ATOM    999 1HA  GLY A  68      39.843  -6.252  26.257  1.00  1.070          H  
ATOM   1000 2HA  GLY A  68      40.146  -7.824  25.547  1.00  1.070          H  
ATOM   1001  N   GLU A  69      41.037  -7.879  28.045  1.00  0.780          N  
ATOM   1002  CA  GLU A  69      41.826  -8.307  29.182  1.00  0.800          C  
ATOM   1003  C   GLU A  69      42.208  -9.760  28.997  1.00  0.770          C  
ATOM   1004  O   GLU A  69      41.410 -10.568  28.521  1.00  0.750          O  
ATOM   1005  CB  GLU A  69      41.041  -8.116  30.480  1.00  1.110          C  
ATOM   1006  CG  GLU A  69      40.758  -6.675  30.856  1.00  1.110          C  
ATOM   1007  CD  GLU A  69      39.944  -6.540  32.123  1.00  1.110          C  
ATOM   1008  OE1 GLU A  69      39.334  -7.513  32.534  1.00  1.110          O  
ATOM   1009  OE2 GLU A  69      39.954  -5.464  32.690  1.00  1.110          O  
ATOM   1010  H   GLU A  69      40.029  -8.044  28.005  1.00  0.940          H  
ATOM   1011  HA  GLU A  69      42.738  -7.712  29.229  1.00  0.960          H  
ATOM   1012 1HB  GLU A  69      40.078  -8.608  30.377  1.00  1.330          H  
ATOM   1013 2HB  GLU A  69      41.577  -8.586  31.304  1.00  1.330          H  
ATOM   1014 1HG  GLU A  69      41.706  -6.155  30.987  1.00  1.330          H  
ATOM   1015 2HG  GLU A  69      40.225  -6.197  30.034  1.00  1.330          H  
ATOM   1016  N   GLN A  70      43.406 -10.132  29.405  1.00  0.780          N  
ATOM   1017  CA  GLN A  70      43.782 -11.529  29.255  1.00  0.750          C  
ATOM   1018  C   GLN A  70      43.875 -12.224  30.597  1.00  0.750          C  
ATOM   1019  O   GLN A  70      44.377 -11.665  31.576  1.00  0.790          O  
ATOM   1020  CB  GLN A  70      45.100 -11.641  28.503  1.00  1.060          C  
ATOM   1021  CG  GLN A  70      46.185 -10.877  29.156  1.00  1.060          C  
ATOM   1022  CD  GLN A  70      47.492 -11.092  28.589  1.00  1.060          C  
ATOM   1023  OE1 GLN A  70      47.759 -11.203  27.369  1.00  1.060          O  
ATOM   1024  NE2 GLN A  70      48.376 -11.171  29.536  1.00  1.060          N  
ATOM   1025  H   GLN A  70      44.041  -9.457  29.806  1.00  0.940          H  
ATOM   1026  HA  GLN A  70      43.022 -12.040  28.671  1.00  0.900          H  
ATOM   1027 1HB  GLN A  70      45.396 -12.689  28.422  1.00  1.270          H  
ATOM   1028 2HB  GLN A  70      44.975 -11.252  27.495  1.00  1.270          H  
ATOM   1029 1HG  GLN A  70      45.964  -9.817  29.068  1.00  1.270          H  
ATOM   1030 2HG  GLN A  70      46.260 -11.149  30.199  1.00  1.270          H  
ATOM   1031 1HE2 GLN A  70      49.349 -11.327  29.367  1.00  1.270          H  
ATOM   1032 2HE2 GLN A  70      48.095 -11.080  30.490  1.00  1.270          H  
ATOM   1033  N   TYR A  71      43.406 -13.463  30.611  1.00  0.720          N  
ATOM   1034  CA  TYR A  71      43.413 -14.303  31.802  1.00  0.730          C  
ATOM   1035  C   TYR A  71      43.916 -15.704  31.512  1.00  0.730          C  
ATOM   1036  O   TYR A  71      43.622 -16.273  30.459  1.00  0.690          O  
ATOM   1037  CB  TYR A  71      41.982 -14.396  32.366  1.00  1.020          C  
ATOM   1038  CG  TYR A  71      41.405 -13.097  32.834  1.00  1.020          C  
ATOM   1039  CD1 TYR A  71      40.816 -12.210  31.946  1.00  1.020          C  
ATOM   1040  CD2 TYR A  71      41.447 -12.804  34.158  1.00  1.020          C  
ATOM   1041  CE1 TYR A  71      40.304 -11.026  32.418  1.00  1.020          C  
ATOM   1042  CE2 TYR A  71      40.936 -11.629  34.635  1.00  1.020          C  
ATOM   1043  CZ  TYR A  71      40.369 -10.734  33.766  1.00  1.020          C  
ATOM   1044  OH  TYR A  71      39.861  -9.556  34.256  1.00  1.020          O  
ATOM   1045  H   TYR A  71      42.995 -13.813  29.739  1.00  0.860          H  
ATOM   1046  HA  TYR A  71      44.074 -13.854  32.544  1.00  0.880          H  
ATOM   1047 1HB  TYR A  71      41.325 -14.785  31.602  1.00  1.220          H  
ATOM   1048 2HB  TYR A  71      41.964 -15.099  33.201  1.00  1.220          H  
ATOM   1049  HD1 TYR A  71      40.763 -12.440  30.878  1.00  1.220          H  
ATOM   1050  HD2 TYR A  71      41.888 -13.514  34.825  1.00  1.220          H  
ATOM   1051  HE1 TYR A  71      39.845 -10.329  31.734  1.00  1.220          H  
ATOM   1052  HE2 TYR A  71      40.978 -11.404  35.703  1.00  1.220          H  
ATOM   1053  HH  TYR A  71      39.539  -8.976  33.523  1.00  1.220          H  
ATOM   1054  N   ILE A  72      44.649 -16.294  32.445  1.00  0.880          N  
ATOM   1055  CA  ILE A  72      45.057 -17.679  32.269  1.00  0.950          C  
ATOM   1056  C   ILE A  72      44.763 -18.517  33.511  1.00  0.970          C  
ATOM   1057  O   ILE A  72      44.754 -18.020  34.636  1.00  1.050          O  
ATOM   1058  CB  ILE A  72      46.561 -17.793  31.890  1.00  1.300          C  
ATOM   1059  CG1 ILE A  72      47.448 -17.212  32.997  1.00  1.300          C  
ATOM   1060  CG2 ILE A  72      46.830 -17.085  30.550  1.00  1.300          C  
ATOM   1061  CD1 ILE A  72      48.936 -17.472  32.803  1.00  1.300          C  
ATOM   1062  H   ILE A  72      44.893 -15.789  33.289  1.00  1.060          H  
ATOM   1063  HA  ILE A  72      44.482 -18.110  31.449  1.00  1.140          H  
ATOM   1064  HB  ILE A  72      46.816 -18.852  31.789  1.00  1.560          H  
ATOM   1065 1HG1 ILE A  72      47.287 -16.135  33.046  1.00  1.560          H  
ATOM   1066 2HG1 ILE A  72      47.160 -17.651  33.943  1.00  1.560          H  
ATOM   1067 1HG2 ILE A  72      47.860 -17.192  30.246  1.00  1.560          H  
ATOM   1068 2HG2 ILE A  72      46.218 -17.538  29.818  1.00  1.560          H  
ATOM   1069 3HG2 ILE A  72      46.590 -16.028  30.624  1.00  1.560          H  
ATOM   1070 1HD1 ILE A  72      49.502 -17.040  33.614  1.00  1.560          H  
ATOM   1071 2HD1 ILE A  72      49.109 -18.547  32.776  1.00  1.560          H  
ATOM   1072 3HD1 ILE A  72      49.277 -17.040  31.895  1.00  1.560          H  
ATOM   1073  N   TYR A  73      44.582 -19.805  33.287  1.00  0.990          N  
ATOM   1074  CA  TYR A  73      44.386 -20.806  34.329  1.00  1.000          C  
ATOM   1075  C   TYR A  73      45.621 -21.658  34.394  1.00  1.020          C  
ATOM   1076  O   TYR A  73      46.398 -21.679  33.436  1.00  1.070          O  
ATOM   1077  CB  TYR A  73      43.128 -21.639  34.098  1.00  1.400          C  
ATOM   1078  CG  TYR A  73      41.782 -20.916  34.335  1.00  1.400          C  
ATOM   1079  CD1 TYR A  73      41.679 -19.713  35.067  1.00  1.400          C  
ATOM   1080  CD2 TYR A  73      40.628 -21.502  33.864  1.00  1.400          C  
ATOM   1081  CE1 TYR A  73      40.445 -19.159  35.299  1.00  1.400          C  
ATOM   1082  CE2 TYR A  73      39.411 -20.936  34.105  1.00  1.400          C  
ATOM   1083  CZ  TYR A  73      39.322 -19.774  34.827  1.00  1.400          C  
ATOM   1084  OH  TYR A  73      38.110 -19.228  35.082  1.00  1.400          O  
ATOM   1085  H   TYR A  73      44.591 -20.112  32.324  1.00  1.190          H  
ATOM   1086  HA  TYR A  73      44.317 -20.320  35.299  1.00  1.200          H  
ATOM   1087 1HB  TYR A  73      43.134 -22.001  33.070  1.00  1.680          H  
ATOM   1088 2HB  TYR A  73      43.155 -22.516  34.749  1.00  1.680          H  
ATOM   1089  HD1 TYR A  73      42.545 -19.208  35.469  1.00  1.680          H  
ATOM   1090  HD2 TYR A  73      40.678 -22.418  33.314  1.00  1.680          H  
ATOM   1091  HE1 TYR A  73      40.358 -18.236  35.872  1.00  1.680          H  
ATOM   1092  HE2 TYR A  73      38.508 -21.425  33.734  1.00  1.680          H  
ATOM   1093  HH  TYR A  73      38.170 -18.697  35.909  1.00  1.680          H  
ATOM   1094  N   SER A  74      45.840 -22.340  35.511  1.00  1.060          N  
ATOM   1095  CA  SER A  74      47.078 -23.093  35.577  1.00  1.080          C  
ATOM   1096  C   SER A  74      47.112 -24.330  36.461  1.00  1.120          C  
ATOM   1097  O   SER A  74      46.141 -24.674  37.136  1.00  1.210          O  
ATOM   1098  CB  SER A  74      48.167 -22.155  36.008  1.00  1.500          C  
ATOM   1099  OG  SER A  74      47.973 -21.726  37.327  1.00  1.500          O  
ATOM   1100  H   SER A  74      45.178 -22.311  36.299  1.00  1.270          H  
ATOM   1101  HA  SER A  74      47.310 -23.420  34.569  1.00  1.300          H  
ATOM   1102 1HB  SER A  74      49.094 -22.670  35.921  1.00  1.800          H  
ATOM   1103 2HB  SER A  74      48.208 -21.292  35.341  1.00  1.800          H  
ATOM   1104  HG  SER A  74      48.687 -21.123  37.519  1.00  1.800          H  
ATOM   1105  N   VAL A  75      48.255 -25.003  36.382  1.00  1.180          N  
ATOM   1106  CA  VAL A  75      48.629 -26.181  37.152  1.00  1.190          C  
ATOM   1107  C   VAL A  75      49.081 -25.775  38.556  1.00  1.190          C  
ATOM   1108  O   VAL A  75      49.885 -24.855  38.694  1.00  1.160          O  
ATOM   1109  CB  VAL A  75      49.777 -26.887  36.424  1.00  1.660          C  
ATOM   1110  CG1 VAL A  75      50.284 -28.028  37.215  1.00  1.660          C  
ATOM   1111  CG2 VAL A  75      49.294 -27.377  35.052  1.00  1.660          C  
ATOM   1112  H   VAL A  75      48.944 -24.632  35.746  1.00  1.420          H  
ATOM   1113  HA  VAL A  75      47.774 -26.847  37.237  1.00  1.430          H  
ATOM   1114  HB  VAL A  75      50.594 -26.186  36.298  1.00  1.990          H  
ATOM   1115 1HG1 VAL A  75      51.060 -28.456  36.665  1.00  1.990          H  
ATOM   1116 2HG1 VAL A  75      50.665 -27.704  38.186  1.00  1.990          H  
ATOM   1117 3HG1 VAL A  75      49.494 -28.753  37.369  1.00  1.990          H  
ATOM   1118 1HG2 VAL A  75      50.115 -27.860  34.532  1.00  1.990          H  
ATOM   1119 2HG2 VAL A  75      48.477 -28.085  35.188  1.00  1.990          H  
ATOM   1120 3HG2 VAL A  75      48.943 -26.537  34.453  1.00  1.990          H  
ATOM   1121  N   GLY A  76      48.557 -26.447  39.592  1.00  1.240          N  
ATOM   1122  CA  GLY A  76      48.897 -26.126  40.991  1.00  1.280          C  
ATOM   1123  C   GLY A  76      50.103 -26.905  41.541  1.00  1.390          C  
ATOM   1124  O   GLY A  76      50.869 -27.495  40.780  1.00  1.670          O  
ATOM   1125  H   GLY A  76      47.903 -27.215  39.409  1.00  1.490          H  
ATOM   1126 1HA  GLY A  76      49.096 -25.059  41.071  1.00  1.540          H  
ATOM   1127 2HA  GLY A  76      48.029 -26.324  41.621  1.00  1.540          H  
ATOM   1128  N   HIS A  77      50.265 -26.919  42.871  1.00  1.690          N  
ATOM   1129  CA  HIS A  77      51.426 -27.548  43.508  1.00  1.810          C  
ATOM   1130  C   HIS A  77      51.229 -29.055  43.719  1.00  2.130          C  
ATOM   1131  O   HIS A  77      50.096 -29.540  43.709  1.00  2.660          O  
ATOM   1132  CB  HIS A  77      51.748 -26.786  44.777  1.00  2.490          C  
ATOM   1133  CG  HIS A  77      52.158 -25.371  44.451  1.00  2.490          C  
ATOM   1134  ND1 HIS A  77      53.367 -25.067  43.856  1.00  2.490          N  
ATOM   1135  CD2 HIS A  77      51.503 -24.188  44.596  1.00  2.490          C  
ATOM   1136  CE1 HIS A  77      53.443 -23.762  43.659  1.00  2.490          C  
ATOM   1137  NE2 HIS A  77      52.330 -23.208  44.100  1.00  2.490          N  
ATOM   1138  H   HIS A  77      49.582 -26.463  43.487  1.00  2.030          H  
ATOM   1139  HA  HIS A  77      52.287 -27.434  42.850  1.00  2.170          H  
ATOM   1140 1HB  HIS A  77      50.875 -26.751  45.409  1.00  2.980          H  
ATOM   1141 2HB  HIS A  77      52.549 -27.278  45.323  1.00  2.980          H  
ATOM   1142  HD2 HIS A  77      50.506 -24.041  45.021  1.00  2.980          H  
ATOM   1143  HE1 HIS A  77      54.283 -23.233  43.205  1.00  2.980          H  
ATOM   1144  HE2 HIS A  77      52.113 -22.222  44.075  1.00  2.980          H  
ATOM   1145  N   SER A  78      52.334 -29.807  43.894  1.00  2.160          N  
ATOM   1146  CA  SER A  78      52.259 -31.277  44.012  1.00  2.430          C  
ATOM   1147  C   SER A  78      53.039 -32.049  45.098  1.00  2.550          C  
ATOM   1148  O   SER A  78      52.593 -32.150  46.251  1.00  2.710          O  
ATOM   1149  CB  SER A  78      52.628 -31.878  42.670  1.00  3.290          C  
ATOM   1150  OG  SER A  78      52.669 -33.288  42.739  1.00  3.290          O  
ATOM   1151  H   SER A  78      53.239 -29.357  43.911  1.00  2.590          H  
ATOM   1152  HA  SER A  78      51.211 -31.515  44.169  1.00  2.920          H  
ATOM   1153 1HB  SER A  78      51.880 -31.576  41.932  1.00  3.950          H  
ATOM   1154 2HB  SER A  78      53.587 -31.488  42.336  1.00  3.950          H  
ATOM   1155  HG  SER A  78      51.790 -33.562  43.107  1.00  3.950          H  
ATOM   1156  N   ASP A  79      54.194 -32.600  44.705  1.00  2.860          N  
ATOM   1157  CA  ASP A  79      54.964 -33.609  45.436  1.00  3.180          C  
ATOM   1158  C   ASP A  79      55.432 -33.295  46.838  1.00  3.490          C  
ATOM   1159  O   ASP A  79      55.812 -34.207  47.574  1.00  4.060          O  
ATOM   1160  CB  ASP A  79      56.142 -34.006  44.565  1.00  4.320          C  
ATOM   1161  CG  ASP A  79      56.911 -32.797  44.138  1.00  4.320          C  
ATOM   1162  OD1 ASP A  79      56.282 -31.966  43.485  1.00  4.320          O  
ATOM   1163  OD2 ASP A  79      58.066 -32.671  44.439  1.00  4.320          O  
ATOM   1164  H   ASP A  79      54.559 -32.355  43.780  1.00  3.430          H  
ATOM   1165  HA  ASP A  79      54.327 -34.481  45.517  1.00  3.820          H  
ATOM   1166 1HB  ASP A  79      56.801 -34.674  45.118  1.00  5.190          H  
ATOM   1167 2HB  ASP A  79      55.792 -34.532  43.706  1.00  5.190          H  
ATOM   1168  N   SER A  80      55.433 -32.031  47.223  1.00  3.530          N  
ATOM   1169  CA  SER A  80      55.821 -31.688  48.575  1.00  4.110          C  
ATOM   1170  C   SER A  80      54.785 -32.189  49.603  1.00  4.220          C  
ATOM   1171  O   SER A  80      55.094 -32.286  50.795  1.00  4.730          O  
ATOM   1172  CB  SER A  80      56.006 -30.188  48.711  1.00  5.520          C  
ATOM   1173  OG  SER A  80      54.788 -29.504  48.572  1.00  5.520          O  
ATOM   1174  H   SER A  80      55.140 -31.309  46.582  1.00  4.240          H  
ATOM   1175  HA  SER A  80      56.773 -32.175  48.789  1.00  4.930          H  
ATOM   1176 1HB  SER A  80      56.439 -29.968  49.686  1.00  6.630          H  
ATOM   1177 2HB  SER A  80      56.709 -29.842  47.955  1.00  6.630          H  
ATOM   1178  HG  SER A  80      54.979 -28.584  48.779  1.00  6.630          H  
ATOM   1179  N   ASN A  81      53.549 -32.499  49.159  1.00  4.220          N  
ATOM   1180  CA  ASN A  81      52.522 -32.984  50.082  1.00  4.590          C  
ATOM   1181  C   ASN A  81      52.508 -34.510  50.202  1.00  4.320          C  
ATOM   1182  O   ASN A  81      52.908 -35.233  49.291  1.00  4.610          O  
ATOM   1183  CB  ASN A  81      51.145 -32.474  49.702  1.00  6.280          C  
ATOM   1184  CG  ASN A  81      50.152 -32.663  50.839  1.00  6.280          C  
ATOM   1185  OD1 ASN A  81      50.579 -32.785  52.000  1.00  6.280          O  
ATOM   1186  ND2 ASN A  81      48.892 -32.701  50.544  1.00  6.280          N  
ATOM   1187  H   ASN A  81      53.328 -32.395  48.163  1.00  5.060          H  
ATOM   1188  HA  ASN A  81      52.756 -32.595  51.072  1.00  5.510          H  
ATOM   1189 1HB  ASN A  81      51.199 -31.421  49.440  1.00  7.530          H  
ATOM   1190 2HB  ASN A  81      50.780 -33.014  48.823  1.00  7.530          H  
ATOM   1191 1HD2 ASN A  81      48.197 -32.829  51.249  1.00  7.530          H  
ATOM   1192 2HD2 ASN A  81      48.600 -32.629  49.562  1.00  7.530          H  
ATOM   1193  N   TYR A  82      51.936 -35.008  51.299  1.00  4.340          N  
ATOM   1194  CA  TYR A  82      51.843 -36.454  51.534  1.00  4.460          C  
ATOM   1195  C   TYR A  82      51.026 -37.227  50.488  1.00  4.520          C  
ATOM   1196  O   TYR A  82      51.278 -38.410  50.260  1.00  4.810          O  
ATOM   1197  CB  TYR A  82      51.279 -36.740  52.933  1.00  6.200          C  
ATOM   1198  CG  TYR A  82      49.788 -36.517  53.074  1.00  6.200          C  
ATOM   1199  CD1 TYR A  82      48.901 -37.555  52.815  1.00  6.200          C  
ATOM   1200  CD2 TYR A  82      49.307 -35.288  53.467  1.00  6.200          C  
ATOM   1201  CE1 TYR A  82      47.547 -37.351  52.941  1.00  6.200          C  
ATOM   1202  CE2 TYR A  82      47.953 -35.084  53.590  1.00  6.200          C  
ATOM   1203  CZ  TYR A  82      47.073 -36.110  53.327  1.00  6.200          C  
ATOM   1204  OH  TYR A  82      45.718 -35.906  53.452  1.00  6.200          O  
ATOM   1205  H   TYR A  82      51.584 -34.338  51.979  1.00  5.210          H  
ATOM   1206  HA  TYR A  82      52.857 -36.854  51.500  1.00  5.350          H  
ATOM   1207 1HB  TYR A  82      51.492 -37.775  53.199  1.00  7.440          H  
ATOM   1208 2HB  TYR A  82      51.786 -36.108  53.660  1.00  7.440          H  
ATOM   1209  HD1 TYR A  82      49.277 -38.532  52.507  1.00  7.440          H  
ATOM   1210  HD2 TYR A  82      49.995 -34.479  53.681  1.00  7.440          H  
ATOM   1211  HE1 TYR A  82      46.851 -38.163  52.735  1.00  7.440          H  
ATOM   1212  HE2 TYR A  82      47.577 -34.109  53.898  1.00  7.440          H  
ATOM   1213  HH  TYR A  82      45.554 -35.001  53.729  1.00  7.440          H  
ATOM   1214  N   ASP A  83      50.048 -36.583  49.849  1.00  4.710          N  
ATOM   1215  CA  ASP A  83      49.235 -37.224  48.835  1.00  5.200          C  
ATOM   1216  C   ASP A  83      49.615 -36.773  47.430  1.00  4.860          C  
ATOM   1217  O   ASP A  83      48.879 -37.033  46.475  1.00  5.420          O  
ATOM   1218  CB  ASP A  83      47.775 -36.929  49.122  1.00  7.080          C  
ATOM   1219  CG  ASP A  83      47.576 -35.464  49.160  1.00  7.080          C  
ATOM   1220  OD1 ASP A  83      48.578 -34.773  48.948  1.00  7.080          O  
ATOM   1221  OD2 ASP A  83      46.491 -35.005  49.426  1.00  7.080          O  
ATOM   1222  H   ASP A  83      49.812 -35.605  50.043  1.00  5.650          H  
ATOM   1223  HA  ASP A  83      49.391 -38.300  48.898  1.00  6.240          H  
ATOM   1224 1HB  ASP A  83      47.147 -37.358  48.340  1.00  8.500          H  
ATOM   1225 2HB  ASP A  83      47.480 -37.367  50.068  1.00  8.500          H  
ATOM   1226  N   TYR A  84      50.762 -36.089  47.308  1.00  4.280          N  
ATOM   1227  CA  TYR A  84      51.288 -35.516  46.066  1.00  4.310          C  
ATOM   1228  C   TYR A  84      50.407 -34.429  45.452  1.00  3.930          C  
ATOM   1229  O   TYR A  84      50.643 -34.003  44.317  1.00  4.190          O  
ATOM   1230  CB  TYR A  84      51.540 -36.598  45.007  1.00  6.020          C  
ATOM   1231  CG  TYR A  84      52.568 -37.610  45.373  1.00  6.020          C  
ATOM   1232  CD1 TYR A  84      52.199 -38.782  46.008  1.00  6.020          C  
ATOM   1233  CD2 TYR A  84      53.890 -37.386  45.038  1.00  6.020          C  
ATOM   1234  CE1 TYR A  84      53.156 -39.719  46.325  1.00  6.020          C  
ATOM   1235  CE2 TYR A  84      54.848 -38.317  45.350  1.00  6.020          C  
ATOM   1236  CZ  TYR A  84      54.487 -39.482  45.995  1.00  6.020          C  
ATOM   1237  OH  TYR A  84      55.446 -40.417  46.308  1.00  6.020          O  
ATOM   1238  H   TYR A  84      51.333 -35.941  48.144  1.00  5.140          H  
ATOM   1239  HA  TYR A  84      52.239 -35.050  46.313  1.00  5.170          H  
ATOM   1240 1HB  TYR A  84      50.629 -37.114  44.787  1.00  7.230          H  
ATOM   1241 2HB  TYR A  84      51.863 -36.119  44.083  1.00  7.230          H  
ATOM   1242  HD1 TYR A  84      51.155 -38.963  46.262  1.00  7.230          H  
ATOM   1243  HD2 TYR A  84      54.173 -36.475  44.525  1.00  7.230          H  
ATOM   1244  HE1 TYR A  84      52.870 -40.640  46.831  1.00  7.230          H  
ATOM   1245  HE2 TYR A  84      55.891 -38.138  45.086  1.00  7.230          H  
ATOM   1246  HH  TYR A  84      55.033 -41.164  46.749  1.00  7.230          H  
ATOM   1247  N   LEU A  85      49.427 -33.919  46.199  1.00  3.740          N  
ATOM   1248  CA  LEU A  85      48.634 -32.798  45.716  1.00  3.660          C  
ATOM   1249  C   LEU A  85      48.736 -31.670  46.735  1.00  3.210          C  
ATOM   1250  O   LEU A  85      48.316 -31.806  47.885  1.00  3.650          O  
ATOM   1251  CB  LEU A  85      47.185 -33.228  45.476  1.00  5.160          C  
ATOM   1252  CG  LEU A  85      46.973 -34.372  44.423  1.00  5.160          C  
ATOM   1253  CD1 LEU A  85      45.525 -34.773  44.423  1.00  5.160          C  
ATOM   1254  CD2 LEU A  85      47.392 -33.904  43.013  1.00  5.160          C  
ATOM   1255  H   LEU A  85      49.233 -34.314  47.135  1.00  4.490          H  
ATOM   1256  HA  LEU A  85      49.057 -32.428  44.787  1.00  4.390          H  
ATOM   1257 1HB  LEU A  85      46.779 -33.575  46.430  1.00  6.190          H  
ATOM   1258 2HB  LEU A  85      46.618 -32.359  45.152  1.00  6.190          H  
ATOM   1259  HG  LEU A  85      47.566 -35.246  44.713  1.00  6.190          H  
ATOM   1260 1HD1 LEU A  85      45.381 -35.581  43.711  1.00  6.190          H  
ATOM   1261 2HD1 LEU A  85      45.242 -35.113  45.419  1.00  6.190          H  
ATOM   1262 3HD1 LEU A  85      44.904 -33.924  44.137  1.00  6.190          H  
ATOM   1263 1HD2 LEU A  85      47.224 -34.705  42.298  1.00  6.190          H  
ATOM   1264 2HD2 LEU A  85      46.806 -33.054  42.736  1.00  6.190          H  
ATOM   1265 3HD2 LEU A  85      48.443 -33.634  42.991  1.00  6.190          H  
ATOM   1266  N   GLY A  86      49.313 -30.550  46.320  1.00  2.720          N  
ATOM   1267  CA  GLY A  86      49.594 -29.442  47.223  1.00  2.600          C  
ATOM   1268  C   GLY A  86      48.571 -28.331  47.144  1.00  2.260          C  
ATOM   1269  O   GLY A  86      47.388 -28.578  46.912  1.00  2.320          O  
ATOM   1270  H   GLY A  86      49.587 -30.447  45.339  1.00  3.260          H  
ATOM   1271 1HA  GLY A  86      49.649 -29.816  48.245  1.00  3.120          H  
ATOM   1272 2HA  GLY A  86      50.579 -29.042  46.986  1.00  3.120          H  
ATOM   1273  N   LYS A  87      49.036 -27.108  47.376  1.00  2.360          N  
ATOM   1274  CA  LYS A  87      48.196 -25.914  47.399  1.00  2.400          C  
ATOM   1275  C   LYS A  87      47.761 -25.499  45.997  1.00  2.070          C  
ATOM   1276  O   LYS A  87      48.391 -25.862  44.991  1.00  1.970          O  
ATOM   1277  CB  LYS A  87      48.942 -24.764  48.071  1.00  3.340          C  
ATOM   1278  CG  LYS A  87      49.250 -25.027  49.534  1.00  3.340          C  
ATOM   1279  CD  LYS A  87      49.935 -23.851  50.204  1.00  3.340          C  
ATOM   1280  CE  LYS A  87      50.349 -24.217  51.632  1.00  3.340          C  
ATOM   1281  NZ  LYS A  87      50.887 -23.052  52.386  1.00  3.340          N  
ATOM   1282  H   LYS A  87      50.019 -27.009  47.581  1.00  2.830          H  
ATOM   1283  HA  LYS A  87      47.293 -26.126  47.974  1.00  2.880          H  
ATOM   1284 1HB  LYS A  87      49.877 -24.577  47.547  1.00  4.010          H  
ATOM   1285 2HB  LYS A  87      48.337 -23.852  48.006  1.00  4.010          H  
ATOM   1286 1HG  LYS A  87      48.309 -25.218  50.057  1.00  4.010          H  
ATOM   1287 2HG  LYS A  87      49.878 -25.908  49.627  1.00  4.010          H  
ATOM   1288 1HD  LYS A  87      50.818 -23.559  49.636  1.00  4.010          H  
ATOM   1289 2HD  LYS A  87      49.252 -23.001  50.243  1.00  4.010          H  
ATOM   1290 1HE  LYS A  87      49.492 -24.623  52.164  1.00  4.010          H  
ATOM   1291 2HE  LYS A  87      51.122 -24.981  51.578  1.00  4.010          H  
ATOM   1292 1HZ  LYS A  87      51.148 -23.349  53.312  1.00  4.010          H  
ATOM   1293 2HZ  LYS A  87      51.686 -22.664  51.918  1.00  4.010          H  
ATOM   1294 3HZ  LYS A  87      50.142 -22.330  52.468  1.00  4.010          H  
ATOM   1295  N   LEU A  88      46.672 -24.740  45.942  1.00  1.950          N  
ATOM   1296  CA  LEU A  88      46.142 -24.232  44.683  1.00  1.750          C  
ATOM   1297  C   LEU A  88      46.961 -23.019  44.275  1.00  1.940          C  
ATOM   1298  O   LEU A  88      47.532 -22.335  45.137  1.00  2.210          O  
ATOM   1299  CB  LEU A  88      44.684 -23.821  44.878  1.00  2.530          C  
ATOM   1300  CG  LEU A  88      43.729 -24.917  45.354  1.00  2.530          C  
ATOM   1301  CD1 LEU A  88      42.408 -24.292  45.700  1.00  2.530          C  
ATOM   1302  CD2 LEU A  88      43.543 -26.000  44.275  1.00  2.530          C  
ATOM   1303  H   LEU A  88      46.202 -24.487  46.820  1.00  2.340          H  
ATOM   1304  HA  LEU A  88      46.238 -24.993  43.912  1.00  2.100          H  
ATOM   1305 1HB  LEU A  88      44.656 -23.062  45.599  1.00  3.040          H  
ATOM   1306 2HB  LEU A  88      44.305 -23.414  43.943  1.00  3.040          H  
ATOM   1307  HG  LEU A  88      44.129 -25.353  46.252  1.00  3.040          H  
ATOM   1308 1HD1 LEU A  88      41.753 -25.054  46.079  1.00  3.040          H  
ATOM   1309 2HD1 LEU A  88      42.550 -23.542  46.475  1.00  3.040          H  
ATOM   1310 3HD1 LEU A  88      41.968 -23.835  44.828  1.00  3.040          H  
ATOM   1311 1HD2 LEU A  88      42.864 -26.760  44.638  1.00  3.040          H  
ATOM   1312 2HD2 LEU A  88      43.129 -25.559  43.386  1.00  3.040          H  
ATOM   1313 3HD2 LEU A  88      44.494 -26.466  44.040  1.00  3.040          H  
ATOM   1314  N   PHE A  89      47.045 -22.747  42.972  1.00  1.930          N  
ATOM   1315  CA  PHE A  89      47.802 -21.576  42.536  1.00  2.230          C  
ATOM   1316  C   PHE A  89      46.918 -20.557  41.811  1.00  2.250          C  
ATOM   1317  O   PHE A  89      46.359 -20.818  40.743  1.00  2.210          O  
ATOM   1318  CB  PHE A  89      49.001 -22.007  41.693  1.00  3.000          C  
ATOM   1319  CG  PHE A  89      49.892 -20.888  41.364  1.00  3.000          C  
ATOM   1320  CD1 PHE A  89      50.421 -20.098  42.385  1.00  3.000          C  
ATOM   1321  CD2 PHE A  89      50.233 -20.610  40.069  1.00  3.000          C  
ATOM   1322  CE1 PHE A  89      51.234 -19.067  42.100  1.00  3.000          C  
ATOM   1323  CE2 PHE A  89      51.065 -19.573  39.798  1.00  3.000          C  
ATOM   1324  CZ  PHE A  89      51.546 -18.808  40.827  1.00  3.000          C  
ATOM   1325  H   PHE A  89      46.573 -23.345  42.292  1.00  2.320          H  
ATOM   1326  HA  PHE A  89      48.178 -21.077  43.425  1.00  2.680          H  
ATOM   1327 1HB  PHE A  89      49.579 -22.763  42.227  1.00  3.600          H  
ATOM   1328 2HB  PHE A  89      48.652 -22.455  40.757  1.00  3.600          H  
ATOM   1329  HD1 PHE A  89      50.175 -20.301  43.426  1.00  3.600          H  
ATOM   1330  HD2 PHE A  89      49.832 -21.230  39.270  1.00  3.600          H  
ATOM   1331  HE1 PHE A  89      51.636 -18.443  42.893  1.00  3.600          H  
ATOM   1332  HE2 PHE A  89      51.342 -19.340  38.774  1.00  3.600          H  
ATOM   1333  HZ  PHE A  89      52.174 -17.987  40.630  1.00  3.600          H  
ATOM   1334  N   VAL A  90      46.776 -19.392  42.439  1.00  2.410          N  
ATOM   1335  CA  VAL A  90      45.876 -18.331  42.013  1.00  2.570          C  
ATOM   1336  C   VAL A  90      46.532 -16.972  41.761  1.00  2.340          C  
ATOM   1337  O   VAL A  90      47.429 -16.580  42.492  1.00  2.150          O  
ATOM   1338  CB  VAL A  90      44.808 -18.188  43.105  1.00  3.530          C  
ATOM   1339  CG1 VAL A  90      43.865 -17.043  42.807  1.00  3.530          C  
ATOM   1340  CG2 VAL A  90      44.047 -19.492  43.215  1.00  3.530          C  
ATOM   1341  H   VAL A  90      47.303 -19.236  43.307  1.00  2.890          H  
ATOM   1342  HA  VAL A  90      45.395 -18.652  41.089  1.00  3.080          H  
ATOM   1343  HB  VAL A  90      45.296 -17.989  44.058  1.00  4.240          H  
ATOM   1344 1HG1 VAL A  90      43.122 -16.991  43.568  1.00  4.240          H  
ATOM   1345 2HG1 VAL A  90      44.401 -16.104  42.776  1.00  4.240          H  
ATOM   1346 3HG1 VAL A  90      43.396 -17.203  41.883  1.00  4.240          H  
ATOM   1347 1HG2 VAL A  90      43.312 -19.389  44.005  1.00  4.240          H  
ATOM   1348 2HG2 VAL A  90      43.556 -19.705  42.267  1.00  4.240          H  
ATOM   1349 3HG2 VAL A  90      44.718 -20.309  43.461  1.00  4.240          H  
ATOM   1350  N   SER A  91      46.118 -16.283  40.689  1.00  2.540          N  
ATOM   1351  CA  SER A  91      46.642 -14.944  40.395  1.00  2.510          C  
ATOM   1352  C   SER A  91      45.697 -13.850  40.808  1.00  2.260          C  
ATOM   1353  O   SER A  91      44.584 -14.090  41.308  1.00  2.200          O  
ATOM   1354  CB  SER A  91      46.789 -14.706  38.932  1.00  3.530          C  
ATOM   1355  OG  SER A  91      47.482 -13.510  38.678  1.00  3.530          O  
ATOM   1356  H   SER A  91      45.408 -16.678  40.090  1.00  3.050          H  
ATOM   1357  HA  SER A  91      47.596 -14.811  40.906  1.00  3.010          H  
ATOM   1358 1HB  SER A  91      47.224 -15.492  38.480  1.00  4.230          H  
ATOM   1359 2HB  SER A  91      45.813 -14.624  38.527  1.00  4.230          H  
ATOM   1360  HG  SER A  91      47.744 -13.556  37.747  1.00  4.230          H  
ATOM   1361  N   ASP A  92      46.070 -12.631  40.443  1.00  2.320          N  
ATOM   1362  CA  ASP A  92      45.282 -11.442  40.723  1.00  2.250          C  
ATOM   1363  C   ASP A  92      44.204 -11.278  39.668  1.00  2.230          C  
ATOM   1364  O   ASP A  92      44.160 -10.304  38.917  1.00  2.650          O  
ATOM   1365  CB  ASP A  92      46.155 -10.187  40.781  1.00  3.180          C  
ATOM   1366  CG  ASP A  92      47.020 -10.113  42.028  1.00  3.180          C  
ATOM   1367  OD1 ASP A  92      46.647 -10.700  43.013  1.00  3.180          O  
ATOM   1368  OD2 ASP A  92      48.037  -9.463  41.995  1.00  3.180          O  
ATOM   1369  H   ASP A  92      46.967 -12.535  39.974  1.00  2.780          H  
ATOM   1370  HA  ASP A  92      44.797 -11.564  41.693  1.00  2.700          H  
ATOM   1371 1HB  ASP A  92      46.800 -10.154  39.902  1.00  3.810          H  
ATOM   1372 2HB  ASP A  92      45.516  -9.303  40.750  1.00  3.810          H  
ATOM   1373  N   TYR A  93      43.353 -12.288  39.621  1.00  1.910          N  
ATOM   1374  CA  TYR A  93      42.211 -12.394  38.764  1.00  1.900          C  
ATOM   1375  C   TYR A  93      41.125 -12.479  39.778  1.00  1.780          C  
ATOM   1376  O   TYR A  93      40.012 -12.000  39.591  1.00  2.220          O  
ATOM   1377  CB  TYR A  93      42.286 -13.628  37.855  1.00  2.660          C  
ATOM   1378  CG  TYR A  93      43.503 -13.638  36.894  1.00  2.660          C  
ATOM   1379  CD1 TYR A  93      44.090 -14.844  36.512  1.00  2.660          C  
ATOM   1380  CD2 TYR A  93      44.024 -12.444  36.389  1.00  2.660          C  
ATOM   1381  CE1 TYR A  93      45.180 -14.838  35.654  1.00  2.660          C  
ATOM   1382  CE2 TYR A  93      45.092 -12.455  35.539  1.00  2.660          C  
ATOM   1383  CZ  TYR A  93      45.674 -13.632  35.172  1.00  2.660          C  
ATOM   1384  OH  TYR A  93      46.748 -13.613  34.317  1.00  2.660          O  
ATOM   1385  H   TYR A  93      43.503 -13.028  40.301  1.00  2.290          H  
ATOM   1386  HA  TYR A  93      42.069 -11.489  38.182  1.00  2.280          H  
ATOM   1387 1HB  TYR A  93      42.337 -14.526  38.476  1.00  3.200          H  
ATOM   1388 2HB  TYR A  93      41.374 -13.696  37.262  1.00  3.200          H  
ATOM   1389  HD1 TYR A  93      43.703 -15.790  36.889  1.00  3.200          H  
ATOM   1390  HD2 TYR A  93      43.591 -11.487  36.654  1.00  3.200          H  
ATOM   1391  HE1 TYR A  93      45.645 -15.779  35.363  1.00  3.200          H  
ATOM   1392  HE2 TYR A  93      45.480 -11.513  35.153  1.00  3.200          H  
ATOM   1393  HH  TYR A  93      46.854 -12.722  33.955  1.00  3.200          H  
ATOM   1394  N   ALA A  94      41.513 -13.039  40.930  1.00  1.450          N  
ATOM   1395  CA  ALA A  94      40.585 -13.270  42.033  1.00  1.660          C  
ATOM   1396  C   ALA A  94      39.964 -11.971  42.515  1.00  1.470          C  
ATOM   1397  O   ALA A  94      38.797 -11.928  42.911  1.00  1.730          O  
ATOM   1398  CB  ALA A  94      41.313 -13.924  43.187  1.00  2.240          C  
ATOM   1399  H   ALA A  94      42.489 -13.363  41.011  1.00  1.740          H  
ATOM   1400  HA  ALA A  94      39.788 -13.922  41.679  1.00  1.990          H  
ATOM   1401 1HB  ALA A  94      40.605 -14.107  43.994  1.00  2.690          H  
ATOM   1402 2HB  ALA A  94      41.743 -14.856  42.852  1.00  2.690          H  
ATOM   1403 3HB  ALA A  94      42.109 -13.270  43.542  1.00  2.690          H  
ATOM   1404  N   THR A  95      40.779 -10.916  42.468  1.00  1.170          N  
ATOM   1405  CA  THR A  95      40.448  -9.584  42.916  1.00  1.220          C  
ATOM   1406  C   THR A  95      40.255  -8.607  41.756  1.00  1.070          C  
ATOM   1407  O   THR A  95      40.132  -7.389  41.950  1.00  1.230          O  
ATOM   1408  CB  THR A  95      41.565  -9.090  43.850  1.00  1.690          C  
ATOM   1409  OG1 THR A  95      42.821  -9.104  43.137  1.00  1.690          O  
ATOM   1410  CG2 THR A  95      41.664 -10.019  45.071  1.00  1.690          C  
ATOM   1411  H   THR A  95      41.731 -11.038  42.145  1.00  1.400          H  
ATOM   1412  HA  THR A  95      39.514  -9.631  43.480  1.00  1.460          H  
ATOM   1413  HB  THR A  95      41.347  -8.077  44.174  1.00  2.030          H  
ATOM   1414  HG1 THR A  95      43.475  -8.583  43.623  1.00  2.030          H  
ATOM   1415 1HG2 THR A  95      42.454  -9.669  45.731  1.00  2.030          H  
ATOM   1416 2HG2 THR A  95      40.710 -10.008  45.608  1.00  2.030          H  
ATOM   1417 3HG2 THR A  95      41.887 -11.032  44.754  1.00  2.030          H  
ATOM   1418  N   LYS A  96      40.240  -9.108  40.528  1.00  0.920          N  
ATOM   1419  CA  LYS A  96      40.127  -8.210  39.397  1.00  0.880          C  
ATOM   1420  C   LYS A  96      38.672  -7.897  39.122  1.00  0.840          C  
ATOM   1421  O   LYS A  96      38.027  -8.542  38.297  1.00  0.850          O  
ATOM   1422  CB  LYS A  96      40.817  -8.824  38.176  1.00  1.250          C  
ATOM   1423  CG  LYS A  96      40.778  -8.024  36.877  1.00  1.250          C  
ATOM   1424  CD  LYS A  96      41.556  -6.721  36.934  1.00  1.250          C  
ATOM   1425  CE  LYS A  96      41.582  -6.066  35.553  1.00  1.250          C  
ATOM   1426  NZ  LYS A  96      42.265  -4.742  35.561  1.00  1.250          N  
ATOM   1427  H   LYS A  96      40.260 -10.117  40.377  1.00  1.100          H  
ATOM   1428  HA  LYS A  96      40.629  -7.277  39.647  1.00  1.060          H  
ATOM   1429 1HB  LYS A  96      41.863  -9.017  38.415  1.00  1.500          H  
ATOM   1430 2HB  LYS A  96      40.353  -9.786  37.962  1.00  1.500          H  
ATOM   1431 1HG  LYS A  96      41.239  -8.637  36.111  1.00  1.500          H  
ATOM   1432 2HG  LYS A  96      39.759  -7.829  36.578  1.00  1.500          H  
ATOM   1433 1HD  LYS A  96      41.076  -6.035  37.631  1.00  1.500          H  
ATOM   1434 2HD  LYS A  96      42.576  -6.912  37.269  1.00  1.500          H  
ATOM   1435 1HE  LYS A  96      42.096  -6.726  34.854  1.00  1.500          H  
ATOM   1436 2HE  LYS A  96      40.557  -5.929  35.212  1.00  1.500          H  
ATOM   1437 1HZ  LYS A  96      42.241  -4.361  34.620  1.00  1.500          H  
ATOM   1438 2HZ  LYS A  96      41.782  -4.117  36.191  1.00  1.500          H  
ATOM   1439 3HZ  LYS A  96      43.223  -4.850  35.859  1.00  1.500          H  
ATOM   1440  N   VAL A  97      38.154  -6.904  39.827  1.00  0.920          N  
ATOM   1441  CA  VAL A  97      36.745  -6.552  39.694  1.00  0.930          C  
ATOM   1442  C   VAL A  97      36.591  -5.595  38.525  1.00  0.930          C  
ATOM   1443  O   VAL A  97      37.187  -4.517  38.512  1.00  1.010          O  
ATOM   1444  CB  VAL A  97      36.216  -5.900  40.995  1.00  1.300          C  
ATOM   1445  CG1 VAL A  97      34.723  -5.510  40.822  1.00  1.300          C  
ATOM   1446  CG2 VAL A  97      36.417  -6.864  42.186  1.00  1.300          C  
ATOM   1447  H   VAL A  97      38.770  -6.432  40.492  1.00  1.100          H  
ATOM   1448  HA  VAL A  97      36.160  -7.439  39.471  1.00  1.120          H  
ATOM   1449  HB  VAL A  97      36.775  -4.984  41.181  1.00  1.560          H  
ATOM   1450 1HG1 VAL A  97      34.359  -5.033  41.732  1.00  1.560          H  
ATOM   1451 2HG1 VAL A  97      34.610  -4.817  39.990  1.00  1.560          H  
ATOM   1452 3HG1 VAL A  97      34.137  -6.410  40.626  1.00  1.560          H  
ATOM   1453 1HG2 VAL A  97      36.065  -6.386  43.097  1.00  1.560          H  
ATOM   1454 2HG2 VAL A  97      35.860  -7.768  42.015  1.00  1.560          H  
ATOM   1455 3HG2 VAL A  97      37.474  -7.107  42.294  1.00  1.560          H  
ATOM   1456  N   VAL A  98      35.770  -5.981  37.561  1.00  0.880          N  
ATOM   1457  CA  VAL A  98      35.553  -5.223  36.350  1.00  0.910          C  
ATOM   1458  C   VAL A  98      34.076  -4.815  36.214  1.00  0.910          C  
ATOM   1459  O   VAL A  98      33.192  -5.641  36.428  1.00  0.880          O  
ATOM   1460  CB  VAL A  98      35.984  -6.088  35.144  1.00  1.260          C  
ATOM   1461  CG1 VAL A  98      35.757  -5.356  33.821  1.00  1.260          C  
ATOM   1462  CG2 VAL A  98      37.453  -6.459  35.310  1.00  1.260          C  
ATOM   1463  H   VAL A  98      35.316  -6.892  37.656  1.00  1.060          H  
ATOM   1464  HA  VAL A  98      36.212  -4.367  36.378  1.00  1.090          H  
ATOM   1465  HB  VAL A  98      35.381  -7.001  35.125  1.00  1.510          H  
ATOM   1466 1HG1 VAL A  98      36.070  -5.999  32.996  1.00  1.510          H  
ATOM   1467 2HG1 VAL A  98      34.710  -5.113  33.699  1.00  1.510          H  
ATOM   1468 3HG1 VAL A  98      36.347  -4.443  33.805  1.00  1.510          H  
ATOM   1469 1HG2 VAL A  98      37.772  -7.086  34.479  1.00  1.510          H  
ATOM   1470 2HG2 VAL A  98      38.057  -5.557  35.331  1.00  1.510          H  
ATOM   1471 3HG2 VAL A  98      37.590  -7.005  36.234  1.00  1.510          H  
ATOM   1472  N   PRO A  99      33.754  -3.540  35.954  1.00  0.960          N  
ATOM   1473  CA  PRO A  99      32.399  -3.078  35.716  1.00  0.980          C  
ATOM   1474  C   PRO A  99      31.795  -3.866  34.556  1.00  0.960          C  
ATOM   1475  O   PRO A  99      32.480  -4.131  33.571  1.00  0.950          O  
ATOM   1476  CB  PRO A  99      32.614  -1.607  35.344  1.00  1.470          C  
ATOM   1477  CG  PRO A  99      33.906  -1.223  36.040  1.00  1.470          C  
ATOM   1478  CD  PRO A  99      34.771  -2.468  35.975  1.00  1.470          C  
ATOM   1479  HA  PRO A  99      31.797  -3.186  36.631  1.00  1.180          H  
ATOM   1480 1HB  PRO A  99      32.660  -1.502  34.249  1.00  1.760          H  
ATOM   1481 2HB  PRO A  99      31.753  -1.009  35.682  1.00  1.760          H  
ATOM   1482 1HG  PRO A  99      34.364  -0.362  35.525  1.00  1.760          H  
ATOM   1483 2HG  PRO A  99      33.702  -0.903  37.072  1.00  1.760          H  
ATOM   1484 1HD  PRO A  99      35.383  -2.483  35.062  1.00  1.760          H  
ATOM   1485 2HD  PRO A  99      35.373  -2.498  36.902  1.00  1.760          H  
ATOM   1486  N   PHE A 100      30.517  -4.200  34.663  1.00  0.960          N  
ATOM   1487  CA  PHE A 100      29.796  -4.956  33.637  1.00  0.980          C  
ATOM   1488  C   PHE A 100      29.482  -4.148  32.391  1.00  1.060          C  
ATOM   1489  O   PHE A 100      29.477  -4.678  31.270  1.00  1.430          O  
ATOM   1490  CB  PHE A 100      28.519  -5.553  34.200  1.00  1.360          C  
ATOM   1491  CG  PHE A 100      27.749  -6.441  33.236  1.00  1.360          C  
ATOM   1492  CD1 PHE A 100      28.347  -7.496  32.594  1.00  1.360          C  
ATOM   1493  CD2 PHE A 100      26.414  -6.264  33.036  1.00  1.360          C  
ATOM   1494  CE1 PHE A 100      27.624  -8.363  31.802  1.00  1.360          C  
ATOM   1495  CE2 PHE A 100      25.700  -7.127  32.225  1.00  1.360          C  
ATOM   1496  CZ  PHE A 100      26.301  -8.172  31.623  1.00  1.360          C  
ATOM   1497  H   PHE A 100      30.031  -3.944  35.520  1.00  1.150          H  
ATOM   1498  HA  PHE A 100      30.443  -5.778  33.337  1.00  1.180          H  
ATOM   1499 1HB  PHE A 100      28.762  -6.138  35.082  1.00  1.640          H  
ATOM   1500 2HB  PHE A 100      27.852  -4.747  34.518  1.00  1.640          H  
ATOM   1501  HD1 PHE A 100      29.410  -7.669  32.726  1.00  1.640          H  
ATOM   1502  HD2 PHE A 100      25.915  -5.434  33.536  1.00  1.640          H  
ATOM   1503  HE1 PHE A 100      28.118  -9.203  31.308  1.00  1.640          H  
ATOM   1504  HE2 PHE A 100      24.660  -6.985  32.073  1.00  1.640          H  
ATOM   1505  HZ  PHE A 100      25.728  -8.846  30.995  1.00  1.640          H  
ATOM   1506  N   ASN A 101      29.149  -2.884  32.598  1.00  1.080          N  
ATOM   1507  CA  ASN A 101      28.737  -1.990  31.538  1.00  1.130          C  
ATOM   1508  C   ASN A 101      27.577  -2.584  30.752  1.00  1.120          C  
ATOM   1509  O   ASN A 101      26.499  -2.756  31.316  1.00  1.230          O  
ATOM   1510  CB  ASN A 101      29.923  -1.608  30.676  1.00  1.560          C  
ATOM   1511  CG  ASN A 101      30.962  -0.844  31.471  1.00  1.560          C  
ATOM   1512  OD1 ASN A 101      30.645  -0.171  32.465  1.00  1.560          O  
ATOM   1513  ND2 ASN A 101      32.193  -0.930  31.047  1.00  1.560          N  
ATOM   1514  H   ASN A 101      29.186  -2.522  33.540  1.00  1.300          H  
ATOM   1515  HA  ASN A 101      28.362  -1.073  31.994  1.00  1.360          H  
ATOM   1516 1HB  ASN A 101      30.389  -2.498  30.249  1.00  1.870          H  
ATOM   1517 2HB  ASN A 101      29.585  -0.980  29.849  1.00  1.870          H  
ATOM   1518 1HD2 ASN A 101      32.925  -0.446  31.528  1.00  1.870          H  
ATOM   1519 2HD2 ASN A 101      32.404  -1.481  30.242  1.00  1.870          H  
ATOM   1520  N   ASN A 102      27.756  -2.869  29.462  1.00  1.050          N  
ATOM   1521  CA  ASN A 102      26.644  -3.386  28.671  1.00  1.050          C  
ATOM   1522  C   ASN A 102      26.756  -4.876  28.404  1.00  0.990          C  
ATOM   1523  O   ASN A 102      25.944  -5.435  27.666  1.00  1.050          O  
ATOM   1524  CB  ASN A 102      26.625  -2.739  27.309  1.00  1.470          C  
ATOM   1525  CG  ASN A 102      26.423  -1.281  27.282  1.00  1.470          C  
ATOM   1526  OD1 ASN A 102      25.400  -0.726  27.706  1.00  1.470          O  
ATOM   1527  ND2 ASN A 102      27.430  -0.614  26.758  1.00  1.470          N  
ATOM   1528  H   ASN A 102      28.665  -2.744  29.038  1.00  1.260          H  
ATOM   1529  HA  ASN A 102      25.710  -3.205  29.202  1.00  1.260          H  
ATOM   1530 1HB  ASN A 102      27.547  -2.981  26.789  1.00  1.760          H  
ATOM   1531 2HB  ASN A 102      25.818  -3.189  26.756  1.00  1.760          H  
ATOM   1532 1HD2 ASN A 102      27.394   0.383  26.694  1.00  1.760          H  
ATOM   1533 2HD2 ASN A 102      28.253  -1.130  26.416  1.00  1.760          H  
ATOM   1534  N   GLY A 103      27.739  -5.525  28.987  1.00  0.920          N  
ATOM   1535  CA  GLY A 103      27.973  -6.906  28.645  1.00  0.880          C  
ATOM   1536  C   GLY A 103      29.370  -7.082  28.110  1.00  0.850          C  
ATOM   1537  O   GLY A 103      30.109  -6.099  27.936  1.00  0.860          O  
ATOM   1538  H   GLY A 103      28.352  -5.061  29.663  1.00  1.100          H  
ATOM   1539 1HA  GLY A 103      27.837  -7.535  29.483  1.00  1.060          H  
ATOM   1540 2HA  GLY A 103      27.258  -7.231  27.897  1.00  1.060          H  
ATOM   1541  N   PHE A 104      29.742  -8.341  27.872  1.00  0.820          N  
ATOM   1542  CA  PHE A 104      31.088  -8.645  27.381  1.00  0.800          C  
ATOM   1543  C   PHE A 104      31.083  -9.880  26.503  1.00  0.800          C  
ATOM   1544  O   PHE A 104      30.166 -10.717  26.557  1.00  0.820          O  
ATOM   1545  CB  PHE A 104      32.057  -8.974  28.523  1.00  1.130          C  
ATOM   1546  CG  PHE A 104      31.812 -10.346  29.100  1.00  1.130          C  
ATOM   1547  CD1 PHE A 104      32.592 -11.451  28.693  1.00  1.130          C  
ATOM   1548  CD2 PHE A 104      30.810 -10.578  29.963  1.00  1.130          C  
ATOM   1549  CE1 PHE A 104      32.344 -12.699  29.166  1.00  1.130          C  
ATOM   1550  CE2 PHE A 104      30.591 -11.835  30.405  1.00  1.130          C  
ATOM   1551  CZ  PHE A 104      31.345 -12.890  30.018  1.00  1.130          C  
ATOM   1552  H   PHE A 104      29.043  -9.071  28.047  1.00  0.980          H  
ATOM   1553  HA  PHE A 104      31.472  -7.802  26.808  1.00  0.960          H  
ATOM   1554 1HB  PHE A 104      33.082  -8.930  28.154  1.00  1.350          H  
ATOM   1555 2HB  PHE A 104      31.959  -8.232  29.316  1.00  1.350          H  
ATOM   1556  HD1 PHE A 104      33.396 -11.307  27.989  1.00  1.350          H  
ATOM   1557  HD2 PHE A 104      30.175  -9.758  30.291  1.00  1.350          H  
ATOM   1558  HE1 PHE A 104      32.939 -13.531  28.857  1.00  1.350          H  
ATOM   1559  HE2 PHE A 104      29.805 -11.999  31.067  1.00  1.350          H  
ATOM   1560  HZ  PHE A 104      31.134 -13.885  30.400  1.00  1.350          H  
ATOM   1561  N   VAL A 105      32.154 -10.016  25.734  1.00  0.800          N  
ATOM   1562  CA  VAL A 105      32.406 -11.228  24.967  1.00  0.830          C  
ATOM   1563  C   VAL A 105      33.786 -11.770  25.298  1.00  0.790          C  
ATOM   1564  O   VAL A 105      34.744 -11.021  25.504  1.00  0.750          O  
ATOM   1565  CB  VAL A 105      32.236 -11.007  23.446  1.00  1.150          C  
ATOM   1566  CG1 VAL A 105      30.805 -10.738  23.146  1.00  1.150          C  
ATOM   1567  CG2 VAL A 105      33.093  -9.827  22.974  1.00  1.150          C  
ATOM   1568  H   VAL A 105      32.839  -9.252  25.736  1.00  0.960          H  
ATOM   1569  HA  VAL A 105      31.681 -11.982  25.266  1.00  1.000          H  
ATOM   1570  HB  VAL A 105      32.521 -11.910  22.917  1.00  1.380          H  
ATOM   1571 1HG1 VAL A 105      30.666 -10.589  22.072  1.00  1.380          H  
ATOM   1572 2HG1 VAL A 105      30.214 -11.567  23.471  1.00  1.380          H  
ATOM   1573 3HG1 VAL A 105      30.500  -9.873  23.680  1.00  1.380          H  
ATOM   1574 1HG2 VAL A 105      32.958  -9.689  21.903  1.00  1.380          H  
ATOM   1575 2HG2 VAL A 105      32.796  -8.913  23.498  1.00  1.380          H  
ATOM   1576 3HG2 VAL A 105      34.130 -10.031  23.181  1.00  1.380          H  
ATOM   1577  N   VAL A 106      33.886 -13.084  25.372  1.00  0.830          N  
ATOM   1578  CA  VAL A 106      35.142 -13.727  25.668  1.00  0.780          C  
ATOM   1579  C   VAL A 106      35.543 -14.731  24.602  1.00  0.820          C  
ATOM   1580  O   VAL A 106      34.739 -15.550  24.132  1.00  0.900          O  
ATOM   1581  CB  VAL A 106      35.117 -14.397  27.080  1.00  1.110          C  
ATOM   1582  CG1 VAL A 106      34.041 -15.425  27.172  1.00  1.110          C  
ATOM   1583  CG2 VAL A 106      36.485 -15.043  27.420  1.00  1.110          C  
ATOM   1584  H   VAL A 106      33.059 -13.638  25.206  1.00  1.000          H  
ATOM   1585  HA  VAL A 106      35.887 -12.955  25.698  1.00  0.940          H  
ATOM   1586  HB  VAL A 106      34.900 -13.636  27.801  1.00  1.330          H  
ATOM   1587 1HG1 VAL A 106      34.024 -15.857  28.162  1.00  1.330          H  
ATOM   1588 2HG1 VAL A 106      33.094 -14.959  26.966  1.00  1.330          H  
ATOM   1589 3HG1 VAL A 106      34.226 -16.202  26.452  1.00  1.330          H  
ATOM   1590 1HG2 VAL A 106      36.444 -15.468  28.418  1.00  1.330          H  
ATOM   1591 2HG2 VAL A 106      36.724 -15.830  26.713  1.00  1.330          H  
ATOM   1592 3HG2 VAL A 106      37.264 -14.293  27.387  1.00  1.330          H  
ATOM   1593  N   ARG A 107      36.802 -14.645  24.218  1.00  0.790          N  
ATOM   1594  CA  ARG A 107      37.375 -15.569  23.265  1.00  0.840          C  
ATOM   1595  C   ARG A 107      37.985 -16.706  24.080  1.00  0.830          C  
ATOM   1596  O   ARG A 107      38.781 -16.479  25.004  1.00  0.810          O  
ATOM   1597  CB  ARG A 107      38.410 -14.886  22.395  1.00  1.160          C  
ATOM   1598  CG  ARG A 107      38.995 -15.734  21.301  1.00  1.160          C  
ATOM   1599  CD  ARG A 107      39.938 -14.946  20.465  1.00  1.160          C  
ATOM   1600  NE  ARG A 107      40.582 -15.773  19.452  1.00  1.160          N  
ATOM   1601  CZ  ARG A 107      41.540 -15.354  18.598  1.00  1.160          C  
ATOM   1602  NH1 ARG A 107      41.943 -14.103  18.614  1.00  1.160          N  
ATOM   1603  NH2 ARG A 107      42.073 -16.212  17.745  1.00  1.160          N  
ATOM   1604  H   ARG A 107      37.362 -13.908  24.653  1.00  0.950          H  
ATOM   1605  HA  ARG A 107      36.586 -15.973  22.626  1.00  1.010          H  
ATOM   1606 1HB  ARG A 107      37.987 -14.008  21.950  1.00  1.390          H  
ATOM   1607 2HB  ARG A 107      39.231 -14.567  23.016  1.00  1.390          H  
ATOM   1608 1HG  ARG A 107      39.512 -16.583  21.731  1.00  1.390          H  
ATOM   1609 2HG  ARG A 107      38.184 -16.091  20.659  1.00  1.390          H  
ATOM   1610 1HD  ARG A 107      39.392 -14.149  19.963  1.00  1.390          H  
ATOM   1611 2HD  ARG A 107      40.712 -14.515  21.105  1.00  1.390          H  
ATOM   1612  HE  ARG A 107      40.296 -16.742  19.393  1.00  1.390          H  
ATOM   1613 1HH1 ARG A 107      41.524 -13.445  19.253  1.00  1.390          H  
ATOM   1614 2HH1 ARG A 107      42.658 -13.789  17.972  1.00  1.390          H  
ATOM   1615 1HH2 ARG A 107      41.766 -17.175  17.733  1.00  1.390          H  
ATOM   1616 2HH2 ARG A 107      42.793 -15.910  17.105  1.00  1.390          H  
ATOM   1617  N   ILE A 108      37.592 -17.936  23.769  1.00  0.870          N  
ATOM   1618  CA  ILE A 108      38.031 -19.098  24.527  1.00  0.880          C  
ATOM   1619  C   ILE A 108      38.796 -20.109  23.663  1.00  0.920          C  
ATOM   1620  O   ILE A 108      38.308 -20.541  22.619  1.00  0.930          O  
ATOM   1621  CB  ILE A 108      36.783 -19.785  25.111  1.00  1.230          C  
ATOM   1622  CG1 ILE A 108      35.987 -18.780  25.984  1.00  1.230          C  
ATOM   1623  CG2 ILE A 108      37.205 -21.010  25.962  1.00  1.230          C  
ATOM   1624  CD1 ILE A 108      34.604 -19.249  26.348  1.00  1.230          C  
ATOM   1625  H   ILE A 108      36.916 -18.072  23.010  1.00  1.040          H  
ATOM   1626  HA  ILE A 108      38.682 -18.768  25.336  1.00  1.060          H  
ATOM   1627  HB  ILE A 108      36.145 -20.096  24.304  1.00  1.470          H  
ATOM   1628 1HG1 ILE A 108      36.550 -18.589  26.882  1.00  1.470          H  
ATOM   1629 2HG1 ILE A 108      35.863 -17.846  25.451  1.00  1.470          H  
ATOM   1630 1HG2 ILE A 108      36.338 -21.512  26.367  1.00  1.470          H  
ATOM   1631 2HG2 ILE A 108      37.750 -21.713  25.368  1.00  1.470          H  
ATOM   1632 3HG2 ILE A 108      37.843 -20.681  26.774  1.00  1.470          H  
ATOM   1633 1HD1 ILE A 108      34.112 -18.506  26.962  1.00  1.470          H  
ATOM   1634 2HD1 ILE A 108      34.022 -19.412  25.435  1.00  1.470          H  
ATOM   1635 3HD1 ILE A 108      34.657 -20.157  26.888  1.00  1.470          H  
ATOM   1636  N   GLY A 109      39.993 -20.522  24.102  1.00  0.950          N  
ATOM   1637  CA  GLY A 109      40.758 -21.535  23.355  1.00  1.010          C  
ATOM   1638  C   GLY A 109      41.581 -21.007  22.190  1.00  1.050          C  
ATOM   1639  O   GLY A 109      42.054 -21.778  21.356  1.00  1.140          O  
ATOM   1640  H   GLY A 109      40.357 -20.127  24.966  1.00  1.140          H  
ATOM   1641 1HA  GLY A 109      41.406 -22.073  24.045  1.00  1.210          H  
ATOM   1642 2HA  GLY A 109      40.062 -22.261  22.956  1.00  1.210          H  
ATOM   1643  N   ALA A 110      41.808 -19.702  22.157  1.00  1.030          N  
ATOM   1644  CA  ALA A 110      42.530 -19.052  21.067  1.00  1.090          C  
ATOM   1645  C   ALA A 110      43.923 -19.622  20.823  1.00  1.150          C  
ATOM   1646  O   ALA A 110      44.387 -19.663  19.687  1.00  1.240          O  
ATOM   1647  CB  ALA A 110      42.677 -17.576  21.380  1.00  1.500          C  
ATOM   1648  H   ALA A 110      41.428 -19.129  22.897  1.00  1.240          H  
ATOM   1649  HA  ALA A 110      41.944 -19.180  20.158  1.00  1.310          H  
ATOM   1650 1HB  ALA A 110      43.180 -17.076  20.555  1.00  1.800          H  
ATOM   1651 2HB  ALA A 110      41.713 -17.146  21.533  1.00  1.800          H  
ATOM   1652 3HB  ALA A 110      43.265 -17.459  22.285  1.00  1.800          H  
ATOM   1653  N   ALA A 111      44.600 -20.030  21.895  1.00  1.140          N  
ATOM   1654  CA  ALA A 111      45.964 -20.554  21.841  1.00  1.230          C  
ATOM   1655  C   ALA A 111      46.067 -22.081  21.867  1.00  1.350          C  
ATOM   1656  O   ALA A 111      47.171 -22.618  22.047  1.00  1.480          O  
ATOM   1657  CB  ALA A 111      46.761 -19.999  23.009  1.00  1.690          C  
ATOM   1658  H   ALA A 111      44.154 -19.949  22.793  1.00  1.370          H  
ATOM   1659  HA  ALA A 111      46.411 -20.211  20.908  1.00  1.480          H  
ATOM   1660 1HB  ALA A 111      47.793 -20.349  22.945  1.00  2.020          H  
ATOM   1661 2HB  ALA A 111      46.741 -18.910  22.976  1.00  2.020          H  
ATOM   1662 3HB  ALA A 111      46.320 -20.341  23.934  1.00  2.020          H  
ATOM   1663  N   ALA A 112      44.956 -22.793  21.771  1.00  1.330          N  
ATOM   1664  CA  ALA A 112      45.086 -24.237  21.892  1.00  1.450          C  
ATOM   1665  C   ALA A 112      46.009 -24.783  20.798  1.00  1.580          C  
ATOM   1666  O   ALA A 112      45.999 -24.310  19.661  1.00  1.580          O  
ATOM   1667  CB  ALA A 112      43.723 -24.891  21.844  1.00  1.980          C  
ATOM   1668  H   ALA A 112      44.040 -22.357  21.597  1.00  1.600          H  
ATOM   1669  HA  ALA A 112      45.538 -24.462  22.856  1.00  1.740          H  
ATOM   1670 1HB  ALA A 112      43.835 -25.967  21.968  1.00  2.380          H  
ATOM   1671 2HB  ALA A 112      43.100 -24.497  22.644  1.00  2.380          H  
ATOM   1672 3HB  ALA A 112      43.248 -24.681  20.886  1.00  2.380          H  
ATOM   1673  N   ASN A 113      46.784 -25.807  21.164  1.00  1.690          N  
ATOM   1674  CA  ASN A 113      47.761 -26.550  20.362  1.00  1.840          C  
ATOM   1675  C   ASN A 113      49.040 -25.768  20.067  1.00  1.870          C  
ATOM   1676  O   ASN A 113      49.937 -26.264  19.381  1.00  1.990          O  
ATOM   1677  CB  ASN A 113      47.145 -27.012  19.053  1.00  2.520          C  
ATOM   1678  CG  ASN A 113      45.966 -27.905  19.246  1.00  2.520          C  
ATOM   1679  OD1 ASN A 113      45.998 -28.857  20.038  1.00  2.520          O  
ATOM   1680  ND2 ASN A 113      44.911 -27.619  18.531  1.00  2.520          N  
ATOM   1681  H   ASN A 113      46.729 -26.093  22.139  1.00  2.030          H  
ATOM   1682  HA  ASN A 113      48.053 -27.430  20.932  1.00  2.210          H  
ATOM   1683 1HB  ASN A 113      46.865 -26.170  18.431  1.00  3.020          H  
ATOM   1684 2HB  ASN A 113      47.896 -27.571  18.497  1.00  3.020          H  
ATOM   1685 1HD2 ASN A 113      44.086 -28.178  18.612  1.00  3.020          H  
ATOM   1686 2HD2 ASN A 113      44.928 -26.837  17.907  1.00  3.020          H  
ATOM   1687  N   ALA A 114      49.167 -24.579  20.640  1.00  1.770          N  
ATOM   1688  CA  ALA A 114      50.384 -23.801  20.551  1.00  1.820          C  
ATOM   1689  C   ALA A 114      51.353 -24.349  21.586  1.00  2.030          C  
ATOM   1690  O   ALA A 114      50.922 -25.022  22.523  1.00  2.030          O  
ATOM   1691  CB  ALA A 114      50.084 -22.328  20.764  1.00  2.530          C  
ATOM   1692  H   ALA A 114      48.384 -24.174  21.165  1.00  2.120          H  
ATOM   1693  HA  ALA A 114      50.824 -23.939  19.564  1.00  2.180          H  
ATOM   1694 1HB  ALA A 114      51.003 -21.749  20.704  1.00  3.030          H  
ATOM   1695 2HB  ALA A 114      49.386 -21.992  19.999  1.00  3.030          H  
ATOM   1696 3HB  ALA A 114      49.631 -22.188  21.727  1.00  3.030          H  
ATOM   1697  N   THR A 115      52.645 -24.102  21.423  1.00  2.250          N  
ATOM   1698  CA  THR A 115      53.592 -24.545  22.444  1.00  2.510          C  
ATOM   1699  C   THR A 115      53.723 -23.498  23.545  1.00  2.520          C  
ATOM   1700  O   THR A 115      53.919 -22.314  23.262  1.00  2.440          O  
ATOM   1701  CB  THR A 115      54.974 -24.841  21.834  1.00  3.410          C  
ATOM   1702  OG1 THR A 115      54.850 -25.895  20.870  1.00  3.410          O  
ATOM   1703  CG2 THR A 115      55.948 -25.287  22.925  1.00  3.410          C  
ATOM   1704  H   THR A 115      52.971 -23.576  20.625  1.00  2.700          H  
ATOM   1705  HA  THR A 115      53.217 -25.462  22.896  1.00  3.010          H  
ATOM   1706  HB  THR A 115      55.360 -23.948  21.345  1.00  4.090          H  
ATOM   1707  HG1 THR A 115      54.317 -25.592  20.132  1.00  4.090          H  
ATOM   1708 1HG2 THR A 115      56.907 -25.497  22.467  1.00  4.090          H  
ATOM   1709 2HG2 THR A 115      56.078 -24.504  23.672  1.00  4.090          H  
ATOM   1710 3HG2 THR A 115      55.567 -26.186  23.408  1.00  4.090          H  
ATOM   1711  N   GLY A 116      53.608 -23.937  24.797  1.00  2.780          N  
ATOM   1712  CA  GLY A 116      53.740 -23.091  25.971  1.00  2.960          C  
ATOM   1713  C   GLY A 116      54.537 -23.818  27.040  1.00  3.010          C  
ATOM   1714  O   GLY A 116      55.469 -24.570  26.739  1.00  3.020          O  
ATOM   1715  H   GLY A 116      53.428 -24.926  24.979  1.00  3.340          H  
ATOM   1716 1HA  GLY A 116      54.231 -22.156  25.706  1.00  3.550          H  
ATOM   1717 2HA  GLY A 116      52.761 -22.851  26.369  1.00  3.550          H  
ATOM   1718  N   SER A 117      54.182 -23.573  28.295  1.00  3.310          N  
ATOM   1719  CA  SER A 117      54.885 -24.132  29.445  1.00  3.520          C  
ATOM   1720  C   SER A 117      54.005 -24.164  30.691  1.00  3.360          C  
ATOM   1721  O   SER A 117      52.956 -23.510  30.743  1.00  3.250          O  
ATOM   1722  CB  SER A 117      56.146 -23.330  29.716  1.00  4.840          C  
ATOM   1723  OG  SER A 117      55.842 -22.019  30.105  1.00  4.840          O  
ATOM   1724  H   SER A 117      53.407 -22.951  28.470  1.00  3.970          H  
ATOM   1725  HA  SER A 117      55.168 -25.159  29.219  1.00  4.220          H  
ATOM   1726 1HB  SER A 117      56.717 -23.814  30.507  1.00  5.810          H  
ATOM   1727 2HB  SER A 117      56.772 -23.317  28.826  1.00  5.810          H  
ATOM   1728  HG  SER A 117      56.682 -21.604  30.303  1.00  5.810          H  
ATOM   1729  N   VAL A 118      54.463 -24.903  31.706  1.00  3.440          N  
ATOM   1730  CA  VAL A 118      53.789 -24.973  33.012  1.00  3.380          C  
ATOM   1731  C   VAL A 118      54.090 -23.716  33.822  1.00  3.570          C  
ATOM   1732  O   VAL A 118      55.243 -23.377  34.056  1.00  4.020          O  
ATOM   1733  CB  VAL A 118      54.242 -26.226  33.795  1.00  4.760          C  
ATOM   1734  CG1 VAL A 118      53.656 -26.272  35.204  1.00  4.760          C  
ATOM   1735  CG2 VAL A 118      53.804 -27.440  33.038  1.00  4.760          C  
ATOM   1736  H   VAL A 118      55.336 -25.416  31.538  1.00  4.130          H  
ATOM   1737  HA  VAL A 118      52.713 -25.037  32.842  1.00  4.060          H  
ATOM   1738  HB  VAL A 118      55.325 -26.207  33.887  1.00  5.710          H  
ATOM   1739 1HG1 VAL A 118      54.012 -27.160  35.699  1.00  5.710          H  
ATOM   1740 2HG1 VAL A 118      53.974 -25.419  35.761  1.00  5.710          H  
ATOM   1741 3HG1 VAL A 118      52.576 -26.295  35.144  1.00  5.710          H  
ATOM   1742 1HG2 VAL A 118      54.138 -28.336  33.552  1.00  5.710          H  
ATOM   1743 2HG2 VAL A 118      52.714 -27.449  32.945  1.00  5.710          H  
ATOM   1744 3HG2 VAL A 118      54.250 -27.390  32.065  1.00  5.710          H  
ATOM   1745  N   ILE A 119      53.064 -23.040  34.318  1.00  3.420          N  
ATOM   1746  CA  ILE A 119      53.338 -21.773  34.994  1.00  3.580          C  
ATOM   1747  C   ILE A 119      54.219 -21.894  36.246  1.00  3.810          C  
ATOM   1748  O   ILE A 119      54.946 -20.962  36.568  1.00  4.030          O  
ATOM   1749  CB  ILE A 119      52.030 -21.048  35.368  1.00  4.950          C  
ATOM   1750  CG1 ILE A 119      52.316 -19.568  35.620  1.00  4.950          C  
ATOM   1751  CG2 ILE A 119      51.469 -21.615  36.657  1.00  4.950          C  
ATOM   1752  CD1 ILE A 119      51.107 -18.722  35.681  1.00  4.950          C  
ATOM   1753  H   ILE A 119      52.122 -23.359  34.139  1.00  4.100          H  
ATOM   1754  HA  ILE A 119      53.871 -21.139  34.285  1.00  4.300          H  
ATOM   1755  HB  ILE A 119      51.310 -21.156  34.554  1.00  5.940          H  
ATOM   1756 1HG1 ILE A 119      52.849 -19.462  36.548  1.00  5.940          H  
ATOM   1757 2HG1 ILE A 119      52.948 -19.190  34.815  1.00  5.940          H  
ATOM   1758 1HG2 ILE A 119      50.571 -21.125  36.922  1.00  5.940          H  
ATOM   1759 2HG2 ILE A 119      51.276 -22.681  36.553  1.00  5.940          H  
ATOM   1760 3HG2 ILE A 119      52.167 -21.444  37.442  1.00  5.940          H  
ATOM   1761 1HD1 ILE A 119      51.382 -17.697  35.843  1.00  5.940          H  
ATOM   1762 2HD1 ILE A 119      50.578 -18.803  34.750  1.00  5.940          H  
ATOM   1763 3HD1 ILE A 119      50.474 -19.032  36.473  1.00  5.940          H  
ATOM   1764  N   ILE A 120      54.174 -23.022  36.956  1.00  3.820          N  
ATOM   1765  CA  ILE A 120      54.983 -23.139  38.162  1.00  4.080          C  
ATOM   1766  C   ILE A 120      56.265 -23.941  37.971  1.00  4.260          C  
ATOM   1767  O   ILE A 120      56.869 -24.358  38.961  1.00  4.510          O  
ATOM   1768  CB  ILE A 120      54.223 -23.776  39.355  1.00  5.610          C  
ATOM   1769  CG1 ILE A 120      53.800 -25.217  38.986  1.00  5.610          C  
ATOM   1770  CG2 ILE A 120      53.013 -22.920  39.801  1.00  5.610          C  
ATOM   1771  CD1 ILE A 120      53.333 -26.015  40.128  1.00  5.610          C  
ATOM   1772  H   ILE A 120      53.560 -23.767  36.674  1.00  4.580          H  
ATOM   1773  HA  ILE A 120      55.273 -22.138  38.465  1.00  4.900          H  
ATOM   1774  HB  ILE A 120      54.911 -23.841  40.198  1.00  6.730          H  
ATOM   1775 1HG1 ILE A 120      52.986 -25.177  38.262  1.00  6.730          H  
ATOM   1776 2HG1 ILE A 120      54.639 -25.741  38.545  1.00  6.730          H  
ATOM   1777 1HG2 ILE A 120      52.525 -23.359  40.663  1.00  6.730          H  
ATOM   1778 2HG2 ILE A 120      53.348 -21.918  40.065  1.00  6.730          H  
ATOM   1779 3HG2 ILE A 120      52.305 -22.869  39.012  1.00  6.730          H  
ATOM   1780 1HD1 ILE A 120      53.061 -27.007  39.776  1.00  6.730          H  
ATOM   1781 2HD1 ILE A 120      54.127 -26.097  40.868  1.00  6.730          H  
ATOM   1782 3HD1 ILE A 120      52.471 -25.555  40.582  1.00  6.730          H  
ATOM   1783  N   SER A 121      56.678 -24.178  36.726  1.00  4.190          N  
ATOM   1784  CA  SER A 121      57.908 -24.928  36.476  1.00  4.390          C  
ATOM   1785  C   SER A 121      58.456 -24.669  35.086  1.00  4.400          C  
ATOM   1786  O   SER A 121      57.712 -24.601  34.115  1.00  4.600          O  
ATOM   1787  CB  SER A 121      57.691 -26.405  36.670  1.00  6.070          C  
ATOM   1788  OG  SER A 121      58.865 -27.107  36.373  1.00  6.070          O  
ATOM   1789  H   SER A 121      56.148 -23.808  35.927  1.00  5.030          H  
ATOM   1790  HA  SER A 121      58.657 -24.598  37.196  1.00  5.270          H  
ATOM   1791 1HB  SER A 121      57.407 -26.591  37.701  1.00  7.280          H  
ATOM   1792 2HB  SER A 121      56.876 -26.747  36.037  1.00  7.280          H  
ATOM   1793  HG  SER A 121      58.735 -28.000  36.692  1.00  7.280          H  
ATOM   1794  N   THR A 122      59.773 -24.568  34.950  1.00  4.380          N  
ATOM   1795  CA  THR A 122      60.383 -24.309  33.644  1.00  4.340          C  
ATOM   1796  C   THR A 122      60.411 -25.540  32.734  1.00  4.400          C  
ATOM   1797  O   THR A 122      61.487 -26.036  32.380  1.00  4.660          O  
ATOM   1798  CB  THR A 122      61.826 -23.832  33.805  1.00  6.090          C  
ATOM   1799  OG1 THR A 122      62.551 -24.834  34.505  1.00  6.090          O  
ATOM   1800  CG2 THR A 122      61.859 -22.536  34.597  1.00  6.090          C  
ATOM   1801  H   THR A 122      60.371 -24.670  35.759  1.00  5.260          H  
ATOM   1802  HA  THR A 122      59.803 -23.534  33.143  1.00  5.210          H  
ATOM   1803  HB  THR A 122      62.278 -23.675  32.826  1.00  7.310          H  
ATOM   1804  HG1 THR A 122      62.610 -25.617  33.911  1.00  7.310          H  
ATOM   1805 1HG2 THR A 122      62.892 -22.211  34.717  1.00  7.310          H  
ATOM   1806 2HG2 THR A 122      61.297 -21.772  34.062  1.00  7.310          H  
ATOM   1807 3HG2 THR A 122      61.415 -22.690  35.577  1.00  7.310          H  
ATOM   1808  N   VAL A 123      59.228 -26.042  32.398  1.00  4.400          N  
ATOM   1809  CA  VAL A 123      59.053 -27.202  31.538  1.00  4.460          C  
ATOM   1810  C   VAL A 123      58.090 -26.883  30.392  1.00  4.340          C  
ATOM   1811  O   VAL A 123      56.981 -26.369  30.596  1.00  5.010          O  
ATOM   1812  CB  VAL A 123      58.599 -28.433  32.357  1.00  6.220          C  
ATOM   1813  CG1 VAL A 123      57.303 -28.159  33.083  1.00  6.220          C  
ATOM   1814  CG2 VAL A 123      58.455 -29.631  31.433  1.00  6.220          C  
ATOM   1815  H   VAL A 123      58.430 -25.536  32.768  1.00  5.280          H  
ATOM   1816  HA  VAL A 123      60.022 -27.450  31.102  1.00  5.350          H  
ATOM   1817  HB  VAL A 123      59.355 -28.644  33.114  1.00  7.460          H  
ATOM   1818 1HG1 VAL A 123      57.018 -29.027  33.671  1.00  7.460          H  
ATOM   1819 2HG1 VAL A 123      57.438 -27.308  33.739  1.00  7.460          H  
ATOM   1820 3HG1 VAL A 123      56.530 -27.948  32.370  1.00  7.460          H  
ATOM   1821 1HG2 VAL A 123      58.163 -30.500  32.015  1.00  7.460          H  
ATOM   1822 2HG2 VAL A 123      57.700 -29.437  30.672  1.00  7.460          H  
ATOM   1823 3HG2 VAL A 123      59.410 -29.828  30.946  1.00  7.460          H  
ATOM   1824  N   GLN A 124      58.524 -27.217  29.181  1.00  3.780          N  
ATOM   1825  CA  GLN A 124      57.753 -26.989  27.963  1.00  3.800          C  
ATOM   1826  C   GLN A 124      56.601 -27.963  27.795  1.00  3.250          C  
ATOM   1827  O   GLN A 124      56.792 -29.179  27.880  1.00  2.980          O  
ATOM   1828  CB  GLN A 124      58.676 -27.096  26.754  1.00  5.310          C  
ATOM   1829  CG  GLN A 124      58.020 -26.805  25.435  1.00  5.310          C  
ATOM   1830  CD  GLN A 124      59.007 -26.854  24.315  1.00  5.310          C  
ATOM   1831  OE1 GLN A 124      60.094 -26.283  24.411  1.00  5.310          O  
ATOM   1832  NE2 GLN A 124      58.657 -27.549  23.243  1.00  5.310          N  
ATOM   1833  H   GLN A 124      59.440 -27.641  29.107  1.00  4.540          H  
ATOM   1834  HA  GLN A 124      57.338 -25.981  28.000  1.00  4.560          H  
ATOM   1835 1HB  GLN A 124      59.506 -26.402  26.873  1.00  6.370          H  
ATOM   1836 2HB  GLN A 124      59.092 -28.100  26.704  1.00  6.370          H  
ATOM   1837 1HG  GLN A 124      57.247 -27.546  25.235  1.00  6.370          H  
ATOM   1838 2HG  GLN A 124      57.582 -25.806  25.474  1.00  6.370          H  
ATOM   1839 1HE2 GLN A 124      59.282 -27.618  22.463  1.00  6.370          H  
ATOM   1840 2HE2 GLN A 124      57.765 -28.003  23.205  1.00  6.370          H  
ATOM   1841  N   LYS A 125      55.414 -27.422  27.511  1.00  3.340          N  
ATOM   1842  CA  LYS A 125      54.204 -28.222  27.310  1.00  3.000          C  
ATOM   1843  C   LYS A 125      53.282 -27.660  26.227  1.00  2.790          C  
ATOM   1844  O   LYS A 125      53.195 -26.449  26.035  1.00  3.150          O  
ATOM   1845  CB  LYS A 125      53.382 -28.329  28.600  1.00  4.340          C  
ATOM   1846  CG  LYS A 125      54.051 -28.982  29.803  1.00  4.340          C  
ATOM   1847  CD  LYS A 125      54.283 -30.466  29.639  1.00  4.340          C  
ATOM   1848  CE  LYS A 125      54.876 -31.059  30.897  1.00  4.340          C  
ATOM   1849  NZ  LYS A 125      55.285 -32.482  30.695  1.00  4.340          N  
ATOM   1850  H   LYS A 125      55.373 -26.404  27.415  1.00  4.010          H  
ATOM   1851  HA  LYS A 125      54.504 -29.218  26.990  1.00  3.600          H  
ATOM   1852 1HB  LYS A 125      53.090 -27.331  28.915  1.00  5.200          H  
ATOM   1853 2HB  LYS A 125      52.463 -28.876  28.390  1.00  5.200          H  
ATOM   1854 1HG  LYS A 125      54.988 -28.479  30.043  1.00  5.200          H  
ATOM   1855 2HG  LYS A 125      53.373 -28.874  30.637  1.00  5.200          H  
ATOM   1856 1HD  LYS A 125      53.334 -30.963  29.428  1.00  5.200          H  
ATOM   1857 2HD  LYS A 125      54.966 -30.654  28.817  1.00  5.200          H  
ATOM   1858 1HE  LYS A 125      55.732 -30.481  31.188  1.00  5.200          H  
ATOM   1859 2HE  LYS A 125      54.138 -31.013  31.696  1.00  5.200          H  
ATOM   1860 1HZ  LYS A 125      55.677 -32.851  31.550  1.00  5.200          H  
ATOM   1861 2HZ  LYS A 125      54.474 -33.029  30.435  1.00  5.200          H  
ATOM   1862 3HZ  LYS A 125      55.976 -32.531  29.959  1.00  5.200          H  
ATOM   1863  N   THR A 126      52.556 -28.542  25.547  1.00  2.500          N  
ATOM   1864  CA  THR A 126      51.518 -28.126  24.605  1.00  2.220          C  
ATOM   1865  C   THR A 126      50.371 -27.459  25.382  1.00  2.030          C  
ATOM   1866  O   THR A 126      49.983 -27.960  26.451  1.00  2.020          O  
ATOM   1867  CB  THR A 126      50.988 -29.325  23.781  1.00  3.220          C  
ATOM   1868  OG1 THR A 126      52.080 -29.927  23.057  1.00  3.220          O  
ATOM   1869  CG2 THR A 126      49.929 -28.839  22.762  1.00  3.220          C  
ATOM   1870  H   THR A 126      52.701 -29.532  25.695  1.00  3.000          H  
ATOM   1871  HA  THR A 126      51.932 -27.390  23.914  1.00  2.660          H  
ATOM   1872  HB  THR A 126      50.547 -30.065  24.447  1.00  3.860          H  
ATOM   1873  HG1 THR A 126      51.793 -30.757  22.665  1.00  3.860          H  
ATOM   1874 1HG2 THR A 126      49.578 -29.685  22.178  1.00  3.860          H  
ATOM   1875 2HG2 THR A 126      49.081 -28.390  23.274  1.00  3.860          H  
ATOM   1876 3HG2 THR A 126      50.380 -28.100  22.093  1.00  3.860          H  
ATOM   1877  N   ILE A 127      49.851 -26.348  24.835  1.00  1.910          N  
ATOM   1878  CA  ILE A 127      48.714 -25.589  25.366  1.00  1.740          C  
ATOM   1879  C   ILE A 127      47.346 -26.210  25.045  1.00  1.690          C  
ATOM   1880  O   ILE A 127      47.015 -26.456  23.884  1.00  1.710          O  
ATOM   1881  CB  ILE A 127      48.776 -24.146  24.819  1.00  2.500          C  
ATOM   1882  CG1 ILE A 127      50.048 -23.454  25.354  1.00  2.500          C  
ATOM   1883  CG2 ILE A 127      47.573 -23.394  25.195  1.00  2.500          C  
ATOM   1884  CD1 ILE A 127      50.405 -22.137  24.691  1.00  2.500          C  
ATOM   1885  H   ILE A 127      50.278 -25.996  23.972  1.00  2.290          H  
ATOM   1886  HA  ILE A 127      48.803 -25.550  26.440  1.00  2.090          H  
ATOM   1887  HB  ILE A 127      48.843 -24.175  23.731  1.00  3.000          H  
ATOM   1888 1HG1 ILE A 127      49.902 -23.264  26.408  1.00  3.000          H  
ATOM   1889 2HG1 ILE A 127      50.884 -24.133  25.235  1.00  3.000          H  
ATOM   1890 1HG2 ILE A 127      47.621 -22.396  24.803  1.00  3.000          H  
ATOM   1891 2HG2 ILE A 127      46.682 -23.863  24.812  1.00  3.000          H  
ATOM   1892 3HG2 ILE A 127      47.552 -23.372  26.250  1.00  3.000          H  
ATOM   1893 1HD1 ILE A 127      51.296 -21.726  25.129  1.00  3.000          H  
ATOM   1894 2HD1 ILE A 127      50.588 -22.311  23.657  1.00  3.000          H  
ATOM   1895 3HD1 ILE A 127      49.608 -21.419  24.804  1.00  3.000          H  
ATOM   1896  N   LYS A 128      46.513 -26.408  26.066  1.00  1.630          N  
ATOM   1897  CA  LYS A 128      45.186 -26.997  25.855  1.00  1.590          C  
ATOM   1898  C   LYS A 128      43.960 -26.106  26.137  1.00  1.460          C  
ATOM   1899  O   LYS A 128      43.988 -25.178  26.958  1.00  1.400          O  
ATOM   1900  CB  LYS A 128      45.082 -28.275  26.681  1.00  2.240          C  
ATOM   1901  CG  LYS A 128      46.120 -29.367  26.324  1.00  2.240          C  
ATOM   1902  CD  LYS A 128      45.892 -29.941  24.916  1.00  2.240          C  
ATOM   1903  CE  LYS A 128      46.810 -31.107  24.635  1.00  2.240          C  
ATOM   1904  NZ  LYS A 128      46.560 -31.691  23.281  1.00  2.240          N  
ATOM   1905  H   LYS A 128      46.845 -26.214  27.016  1.00  1.960          H  
ATOM   1906  HA  LYS A 128      45.107 -27.270  24.805  1.00  1.910          H  
ATOM   1907 1HB  LYS A 128      45.229 -28.033  27.738  1.00  2.690          H  
ATOM   1908 2HB  LYS A 128      44.082 -28.701  26.578  1.00  2.690          H  
ATOM   1909 1HG  LYS A 128      47.128 -28.947  26.388  1.00  2.690          H  
ATOM   1910 2HG  LYS A 128      46.046 -30.177  27.038  1.00  2.690          H  
ATOM   1911 1HD  LYS A 128      44.851 -30.262  24.811  1.00  2.690          H  
ATOM   1912 2HD  LYS A 128      46.093 -29.179  24.163  1.00  2.690          H  
ATOM   1913 1HE  LYS A 128      47.844 -30.764  24.689  1.00  2.690          H  
ATOM   1914 2HE  LYS A 128      46.653 -31.878  25.388  1.00  2.690          H  
ATOM   1915 1HZ  LYS A 128      47.187 -32.463  23.121  1.00  2.690          H  
ATOM   1916 2HZ  LYS A 128      45.603 -32.021  23.222  1.00  2.690          H  
ATOM   1917 3HZ  LYS A 128      46.712 -30.982  22.576  1.00  2.690          H  
ATOM   1918  N   LYS A 129      42.869 -26.410  25.404  1.00  1.440          N  
ATOM   1919  CA  LYS A 129      41.539 -25.777  25.528  1.00  1.340          C  
ATOM   1920  C   LYS A 129      40.914 -25.924  26.915  1.00  1.270          C  
ATOM   1921  O   LYS A 129      40.844 -27.021  27.469  1.00  1.260          O  
ATOM   1922  CB  LYS A 129      40.600 -26.387  24.475  1.00  1.920          C  
ATOM   1923  CG  LYS A 129      39.101 -25.940  24.464  1.00  1.920          C  
ATOM   1924  CD  LYS A 129      38.892 -24.563  23.880  1.00  1.920          C  
ATOM   1925  CE  LYS A 129      37.400 -24.142  23.873  1.00  1.920          C  
ATOM   1926  NZ  LYS A 129      36.535 -24.926  22.926  1.00  1.920          N  
ATOM   1927  H   LYS A 129      42.956 -27.163  24.700  1.00  1.730          H  
ATOM   1928  HA  LYS A 129      41.656 -24.713  25.326  1.00  1.610          H  
ATOM   1929 1HB  LYS A 129      41.001 -26.127  23.501  1.00  2.300          H  
ATOM   1930 2HB  LYS A 129      40.626 -27.477  24.550  1.00  2.300          H  
ATOM   1931 1HG  LYS A 129      38.549 -26.659  23.860  1.00  2.300          H  
ATOM   1932 2HG  LYS A 129      38.694 -25.966  25.473  1.00  2.300          H  
ATOM   1933 1HD  LYS A 129      39.435 -23.852  24.487  1.00  2.300          H  
ATOM   1934 2HD  LYS A 129      39.278 -24.538  22.853  1.00  2.300          H  
ATOM   1935 1HE  LYS A 129      37.010 -24.264  24.882  1.00  2.300          H  
ATOM   1936 2HE  LYS A 129      37.333 -23.094  23.590  1.00  2.300          H  
ATOM   1937 1HZ  LYS A 129      35.562 -24.558  23.025  1.00  2.300          H  
ATOM   1938 2HZ  LYS A 129      36.869 -24.785  21.935  1.00  2.300          H  
ATOM   1939 3HZ  LYS A 129      36.538 -25.906  23.152  1.00  2.300          H  
ATOM   1940  N   ILE A 130      40.434 -24.810  27.452  1.00  1.270          N  
ATOM   1941  CA  ILE A 130      39.801 -24.756  28.761  1.00  1.230          C  
ATOM   1942  C   ILE A 130      38.708 -23.692  28.740  1.00  1.200          C  
ATOM   1943  O   ILE A 130      38.825 -22.713  28.013  1.00  1.350          O  
ATOM   1944  CB  ILE A 130      40.889 -24.545  29.828  1.00  1.740          C  
ATOM   1945  CG1 ILE A 130      40.319 -24.638  31.255  1.00  1.740          C  
ATOM   1946  CG2 ILE A 130      41.654 -23.243  29.552  1.00  1.740          C  
ATOM   1947  CD1 ILE A 130      41.406 -24.842  32.348  1.00  1.740          C  
ATOM   1948  H   ILE A 130      40.524 -23.952  26.928  1.00  1.520          H  
ATOM   1949  HA  ILE A 130      39.330 -25.719  28.956  1.00  1.480          H  
ATOM   1950  HB  ILE A 130      41.551 -25.349  29.753  1.00  2.090          H  
ATOM   1951 1HG1 ILE A 130      39.771 -23.721  31.478  1.00  2.090          H  
ATOM   1952 2HG1 ILE A 130      39.631 -25.477  31.307  1.00  2.090          H  
ATOM   1953 1HG2 ILE A 130      42.442 -23.106  30.267  1.00  2.090          H  
ATOM   1954 2HG2 ILE A 130      42.088 -23.272  28.554  1.00  2.090          H  
ATOM   1955 3HG2 ILE A 130      40.987 -22.424  29.610  1.00  2.090          H  
ATOM   1956 1HD1 ILE A 130      40.940 -24.903  33.320  1.00  2.090          H  
ATOM   1957 2HD1 ILE A 130      41.941 -25.769  32.157  1.00  2.090          H  
ATOM   1958 3HD1 ILE A 130      42.110 -24.026  32.347  1.00  2.090          H  
ATOM   1959  N   TYR A 131      37.624 -23.898  29.487  1.00  1.070          N  
ATOM   1960  CA  TYR A 131      36.536 -22.918  29.537  1.00  0.990          C  
ATOM   1961  C   TYR A 131      36.653 -22.052  30.825  1.00  0.970          C  
ATOM   1962  O   TYR A 131      36.956 -22.609  31.883  1.00  1.020          O  
ATOM   1963  CB  TYR A 131      35.187 -23.660  29.477  1.00  1.420          C  
ATOM   1964  CG  TYR A 131      33.988 -22.760  29.322  1.00  1.420          C  
ATOM   1965  CD1 TYR A 131      33.502 -22.483  28.047  1.00  1.420          C  
ATOM   1966  CD2 TYR A 131      33.412 -22.158  30.413  1.00  1.420          C  
ATOM   1967  CE1 TYR A 131      32.441 -21.621  27.889  1.00  1.420          C  
ATOM   1968  CE2 TYR A 131      32.363 -21.285  30.251  1.00  1.420          C  
ATOM   1969  CZ  TYR A 131      31.877 -21.024  29.002  1.00  1.420          C  
ATOM   1970  OH  TYR A 131      30.844 -20.161  28.848  1.00  1.420          O  
ATOM   1971  H   TYR A 131      37.554 -24.744  30.035  1.00  1.280          H  
ATOM   1972  HA  TYR A 131      36.620 -22.286  28.662  1.00  1.190          H  
ATOM   1973 1HB  TYR A 131      35.196 -24.353  28.636  1.00  1.700          H  
ATOM   1974 2HB  TYR A 131      35.064 -24.246  30.372  1.00  1.700          H  
ATOM   1975  HD1 TYR A 131      33.960 -22.943  27.168  1.00  1.700          H  
ATOM   1976  HD2 TYR A 131      33.794 -22.356  31.407  1.00  1.700          H  
ATOM   1977  HE1 TYR A 131      32.058 -21.403  26.889  1.00  1.700          H  
ATOM   1978  HE2 TYR A 131      31.921 -20.803  31.126  1.00  1.700          H  
ATOM   1979  HH  TYR A 131      30.517 -20.226  27.948  1.00  1.700          H  
ATOM   1980  N   PRO A 132      36.459 -20.706  30.768  1.00  0.940          N  
ATOM   1981  CA  PRO A 132      36.518 -19.770  31.887  1.00  0.950          C  
ATOM   1982  C   PRO A 132      35.344 -19.872  32.851  1.00  0.900          C  
ATOM   1983  O   PRO A 132      34.237 -20.228  32.468  1.00  0.890          O  
ATOM   1984  CB  PRO A 132      36.494 -18.408  31.193  1.00  1.420          C  
ATOM   1985  CG  PRO A 132      35.750 -18.648  29.911  1.00  1.420          C  
ATOM   1986  CD  PRO A 132      36.113 -20.044  29.492  1.00  1.420          C  
ATOM   1987  HA  PRO A 132      37.466 -19.897  32.414  1.00  1.140          H  
ATOM   1988 1HB  PRO A 132      35.987 -17.675  31.846  1.00  1.710          H  
ATOM   1989 2HB  PRO A 132      37.518 -18.042  31.048  1.00  1.710          H  
ATOM   1990 1HG  PRO A 132      34.672 -18.554  30.073  1.00  1.710          H  
ATOM   1991 2HG  PRO A 132      36.028 -17.890  29.166  1.00  1.710          H  
ATOM   1992 1HD  PRO A 132      35.246 -20.465  29.056  1.00  1.710          H  
ATOM   1993 2HD  PRO A 132      36.934 -20.031  28.807  1.00  1.710          H  
ATOM   1994  N   ALA A 133      35.578 -19.482  34.084  1.00  0.940          N  
ATOM   1995  CA  ALA A 133      34.536 -19.391  35.097  1.00  0.920          C  
ATOM   1996  C   ALA A 133      34.267 -17.917  35.438  1.00  0.890          C  
ATOM   1997  O   ALA A 133      35.188 -17.094  35.440  1.00  0.870          O  
ATOM   1998  CB  ALA A 133      34.971 -20.193  36.304  1.00  1.300          C  
ATOM   1999  H   ALA A 133      36.529 -19.239  34.335  1.00  1.130          H  
ATOM   2000  HA  ALA A 133      33.609 -19.807  34.701  1.00  1.100          H  
ATOM   2001 1HB  ALA A 133      34.215 -20.126  37.052  1.00  1.560          H  
ATOM   2002 2HB  ALA A 133      35.124 -21.226  36.021  1.00  1.560          H  
ATOM   2003 3HB  ALA A 133      35.905 -19.792  36.678  1.00  1.560          H  
ATOM   2004  N   PHE A 134      33.011 -17.585  35.750  1.00  0.880          N  
ATOM   2005  CA  PHE A 134      32.649 -16.196  36.077  1.00  0.870          C  
ATOM   2006  C   PHE A 134      31.744 -16.019  37.294  1.00  0.870          C  
ATOM   2007  O   PHE A 134      30.890 -16.860  37.598  1.00  0.890          O  
ATOM   2008  CB  PHE A 134      31.898 -15.531  34.908  1.00  1.220          C  
ATOM   2009  CG  PHE A 134      32.634 -15.428  33.601  1.00  1.220          C  
ATOM   2010  CD1 PHE A 134      32.492 -16.403  32.612  1.00  1.220          C  
ATOM   2011  CD2 PHE A 134      33.461 -14.352  33.349  1.00  1.220          C  
ATOM   2012  CE1 PHE A 134      33.166 -16.288  31.417  1.00  1.220          C  
ATOM   2013  CE2 PHE A 134      34.128 -14.242  32.163  1.00  1.220          C  
ATOM   2014  CZ  PHE A 134      33.989 -15.204  31.196  1.00  1.220          C  
ATOM   2015  H   PHE A 134      32.302 -18.323  35.755  1.00  1.060          H  
ATOM   2016  HA  PHE A 134      33.568 -15.640  36.268  1.00  1.040          H  
ATOM   2017 1HB  PHE A 134      30.982 -16.067  34.734  1.00  1.470          H  
ATOM   2018 2HB  PHE A 134      31.611 -14.520  35.209  1.00  1.470          H  
ATOM   2019  HD1 PHE A 134      31.844 -17.264  32.790  1.00  1.470          H  
ATOM   2020  HD2 PHE A 134      33.583 -13.584  34.115  1.00  1.470          H  
ATOM   2021  HE1 PHE A 134      33.048 -17.056  30.655  1.00  1.470          H  
ATOM   2022  HE2 PHE A 134      34.765 -13.393  31.992  1.00  1.470          H  
ATOM   2023  HZ  PHE A 134      34.527 -15.103  30.263  1.00  1.470          H  
ATOM   2024  N   MET A 135      31.866 -14.857  37.939  1.00  0.870          N  
ATOM   2025  CA  MET A 135      30.916 -14.467  38.976  1.00  0.900          C  
ATOM   2026  C   MET A 135      30.361 -13.081  38.630  1.00  0.890          C  
ATOM   2027  O   MET A 135      31.113 -12.137  38.354  1.00  0.850          O  
ATOM   2028  CB  MET A 135      31.552 -14.467  40.366  1.00  1.250          C  
ATOM   2029  CG  MET A 135      30.581 -14.119  41.492  1.00  1.250          C  
ATOM   2030  SD  MET A 135      29.324 -15.360  41.791  1.00  1.250          S  
ATOM   2031  CE  MET A 135      30.176 -16.550  42.788  1.00  1.250          C  
ATOM   2032  H   MET A 135      32.630 -14.221  37.692  1.00  1.040          H  
ATOM   2033  HA  MET A 135      30.076 -15.163  38.974  1.00  1.080          H  
ATOM   2034 1HB  MET A 135      31.995 -15.419  40.574  1.00  1.500          H  
ATOM   2035 2HB  MET A 135      32.345 -13.727  40.390  1.00  1.500          H  
ATOM   2036 1HG  MET A 135      31.150 -14.005  42.404  1.00  1.500          H  
ATOM   2037 2HG  MET A 135      30.081 -13.178  41.287  1.00  1.500          H  
ATOM   2038 1HE  MET A 135      29.484 -17.352  43.038  1.00  1.500          H  
ATOM   2039 2HE  MET A 135      31.026 -16.952  42.242  1.00  1.500          H  
ATOM   2040 3HE  MET A 135      30.523 -16.077  43.708  1.00  1.500          H  
ATOM   2041  N   LEU A 136      29.034 -12.972  38.673  1.00  0.940          N  
ATOM   2042  CA  LEU A 136      28.299 -11.756  38.352  1.00  0.950          C  
ATOM   2043  C   LEU A 136      27.460 -11.206  39.493  1.00  1.020          C  
ATOM   2044  O   LEU A 136      26.716 -11.947  40.137  1.00  1.070          O  
ATOM   2045  CB  LEU A 136      27.222 -12.099  37.340  1.00  1.330          C  
ATOM   2046  CG  LEU A 136      27.572 -12.583  35.994  1.00  1.330          C  
ATOM   2047  CD1 LEU A 136      27.873 -14.095  35.923  1.00  1.330          C  
ATOM   2048  CD2 LEU A 136      26.369 -12.239  35.093  1.00  1.330          C  
ATOM   2049  H   LEU A 136      28.490 -13.820  38.854  1.00  1.130          H  
ATOM   2050  HA  LEU A 136      28.994 -10.990  38.001  1.00  1.140          H  
ATOM   2051 1HB  LEU A 136      26.625 -12.838  37.796  1.00  1.590          H  
ATOM   2052 2HB  LEU A 136      26.619 -11.219  37.207  1.00  1.590          H  
ATOM   2053  HG  LEU A 136      28.438 -12.122  35.706  1.00  1.590          H  
ATOM   2054 1HD1 LEU A 136      28.117 -14.343  34.898  1.00  1.590          H  
ATOM   2055 2HD1 LEU A 136      28.707 -14.370  36.543  1.00  1.590          H  
ATOM   2056 3HD1 LEU A 136      27.021 -14.653  36.227  1.00  1.590          H  
ATOM   2057 1HD2 LEU A 136      26.540 -12.566  34.089  1.00  1.590          H  
ATOM   2058 2HD2 LEU A 136      25.500 -12.729  35.473  1.00  1.590          H  
ATOM   2059 3HD2 LEU A 136      26.197 -11.178  35.103  1.00  1.590          H  
ATOM   2060  N   GLY A 137      27.355  -9.891  39.608  1.00  1.040          N  
ATOM   2061  CA  GLY A 137      26.386  -9.373  40.580  1.00  1.110          C  
ATOM   2062  C   GLY A 137      26.189  -7.861  40.582  1.00  1.140          C  
ATOM   2063  O   GLY A 137      26.890  -7.105  39.900  1.00  1.120          O  
ATOM   2064  H   GLY A 137      28.009  -9.286  39.095  1.00  1.250          H  
ATOM   2065 1HA  GLY A 137      25.423  -9.845  40.390  1.00  1.330          H  
ATOM   2066 2HA  GLY A 137      26.671  -9.698  41.577  1.00  1.330          H  
ATOM   2067  N   SER A 138      25.216  -7.422  41.388  1.00  1.210          N  
ATOM   2068  CA  SER A 138      24.828  -6.019  41.552  1.00  1.250          C  
ATOM   2069  C   SER A 138      25.705  -5.236  42.531  1.00  1.280          C  
ATOM   2070  O   SER A 138      25.666  -4.006  42.577  1.00  1.320          O  
ATOM   2071  CB  SER A 138      23.412  -5.992  42.067  1.00  1.730          C  
ATOM   2072  OG  SER A 138      23.377  -6.490  43.379  1.00  1.730          O  
ATOM   2073  H   SER A 138      24.679  -8.101  41.922  1.00  1.450          H  
ATOM   2074  HA  SER A 138      24.866  -5.533  40.576  1.00  1.500          H  
ATOM   2075 1HB  SER A 138      23.022  -4.976  42.039  1.00  2.080          H  
ATOM   2076 2HB  SER A 138      22.776  -6.606  41.422  1.00  2.080          H  
ATOM   2077  HG  SER A 138      22.448  -6.677  43.574  1.00  2.080          H  
ATOM   2078  N   SER A 139      26.491  -5.943  43.330  1.00  1.260          N  
ATOM   2079  CA  SER A 139      27.311  -5.291  44.339  1.00  1.290          C  
ATOM   2080  C   SER A 139      28.494  -6.135  44.753  1.00  1.250          C  
ATOM   2081  O   SER A 139      28.359  -7.342  45.015  1.00  1.240          O  
ATOM   2082  CB  SER A 139      26.471  -4.943  45.549  1.00  1.790          C  
ATOM   2083  OG  SER A 139      27.257  -4.378  46.560  1.00  1.790          O  
ATOM   2084  H   SER A 139      26.489  -6.946  43.249  1.00  1.510          H  
ATOM   2085  HA  SER A 139      27.696  -4.364  43.916  1.00  1.550          H  
ATOM   2086 1HB  SER A 139      25.696  -4.236  45.256  1.00  2.150          H  
ATOM   2087 2HB  SER A 139      25.974  -5.833  45.917  1.00  2.150          H  
ATOM   2088  HG  SER A 139      26.642  -4.058  47.227  1.00  2.150          H  
ATOM   2089  N   VAL A 140      29.663  -5.488  44.757  1.00  1.230          N  
ATOM   2090  CA  VAL A 140      30.923  -6.105  45.127  1.00  1.200          C  
ATOM   2091  C   VAL A 140      31.624  -5.273  46.186  1.00  1.250          C  
ATOM   2092  O   VAL A 140      31.748  -4.054  46.067  1.00  1.280          O  
ATOM   2093  CB  VAL A 140      31.844  -6.321  43.903  1.00  1.690          C  
ATOM   2094  CG1 VAL A 140      33.175  -6.944  44.320  1.00  1.690          C  
ATOM   2095  CG2 VAL A 140      31.189  -7.247  42.980  1.00  1.690          C  
ATOM   2096  H   VAL A 140      29.657  -4.501  44.533  1.00  1.480          H  
ATOM   2097  HA  VAL A 140      30.697  -7.075  45.538  1.00  1.440          H  
ATOM   2098  HB  VAL A 140      32.040  -5.366  43.414  1.00  2.030          H  
ATOM   2099 1HG1 VAL A 140      33.779  -7.102  43.441  1.00  2.030          H  
ATOM   2100 2HG1 VAL A 140      33.707  -6.289  45.008  1.00  2.030          H  
ATOM   2101 3HG1 VAL A 140      32.985  -7.905  44.805  1.00  2.030          H  
ATOM   2102 1HG2 VAL A 140      31.827  -7.422  42.119  1.00  2.030          H  
ATOM   2103 2HG2 VAL A 140      31.028  -8.170  43.513  1.00  2.030          H  
ATOM   2104 3HG2 VAL A 140      30.242  -6.848  42.656  1.00  2.030          H  
ATOM   2105  N   GLY A 141      32.060  -5.936  47.227  1.00  1.280          N  
ATOM   2106  CA  GLY A 141      32.740  -5.294  48.319  1.00  1.330          C  
ATOM   2107  C   GLY A 141      33.759  -6.219  48.910  1.00  1.310          C  
ATOM   2108  O   GLY A 141      34.474  -6.942  48.195  1.00  1.240          O  
ATOM   2109  H   GLY A 141      31.913  -6.945  47.233  1.00  1.540          H  
ATOM   2110 1HA  GLY A 141      33.227  -4.385  47.966  1.00  1.600          H  
ATOM   2111 2HA  GLY A 141      32.019  -5.000  49.080  1.00  1.600          H  
ATOM   2112  N   ASN A 142      33.867  -6.132  50.220  1.00  1.390          N  
ATOM   2113  CA  ASN A 142      34.856  -6.898  50.931  1.00  1.380          C  
ATOM   2114  C   ASN A 142      34.314  -8.054  51.744  1.00  1.410          C  
ATOM   2115  O   ASN A 142      33.171  -8.042  52.234  1.00  1.450          O  
ATOM   2116  CB  ASN A 142      35.676  -6.001  51.832  1.00  1.940          C  
ATOM   2117  CG  ASN A 142      36.484  -4.991  51.081  1.00  1.940          C  
ATOM   2118  OD1 ASN A 142      37.051  -5.259  50.018  1.00  1.940          O  
ATOM   2119  ND2 ASN A 142      36.552  -3.800  51.627  1.00  1.940          N  
ATOM   2120  H   ASN A 142      33.247  -5.518  50.730  1.00  1.670          H  
ATOM   2121  HA  ASN A 142      35.536  -7.338  50.199  1.00  1.660          H  
ATOM   2122 1HB  ASN A 142      35.022  -5.488  52.534  1.00  2.320          H  
ATOM   2123 2HB  ASN A 142      36.352  -6.622  52.416  1.00  2.320          H  
ATOM   2124 1HD2 ASN A 142      37.078  -3.073  51.181  1.00  2.320          H  
ATOM   2125 2HD2 ASN A 142      36.082  -3.613  52.491  1.00  2.320          H  
ATOM   2126  N   PHE A 143      35.219  -8.994  51.954  1.00  1.390          N  
ATOM   2127  CA  PHE A 143      35.062 -10.127  52.838  1.00  1.420          C  
ATOM   2128  C   PHE A 143      35.323  -9.580  54.240  1.00  1.510          C  
ATOM   2129  O   PHE A 143      35.802  -8.451  54.391  1.00  1.660          O  
ATOM   2130  CB  PHE A 143      36.038 -11.257  52.453  1.00  1.980          C  
ATOM   2131  CG  PHE A 143      35.743 -11.931  51.102  1.00  1.980          C  
ATOM   2132  CD1 PHE A 143      36.514 -11.639  49.976  1.00  1.980          C  
ATOM   2133  CD2 PHE A 143      34.700 -12.831  50.949  1.00  1.980          C  
ATOM   2134  CE1 PHE A 143      36.265 -12.211  48.760  1.00  1.980          C  
ATOM   2135  CE2 PHE A 143      34.449 -13.407  49.712  1.00  1.980          C  
ATOM   2136  CZ  PHE A 143      35.233 -13.097  48.622  1.00  1.980          C  
ATOM   2137  H   PHE A 143      36.108  -8.905  51.440  1.00  1.670          H  
ATOM   2138  HA  PHE A 143      34.050 -10.499  52.806  1.00  1.700          H  
ATOM   2139 1HB  PHE A 143      37.037 -10.842  52.390  1.00  2.370          H  
ATOM   2140 2HB  PHE A 143      36.053 -12.028  53.227  1.00  2.370          H  
ATOM   2141  HD1 PHE A 143      37.328 -10.948  50.060  1.00  2.370          H  
ATOM   2142  HD2 PHE A 143      34.073 -13.083  51.809  1.00  2.370          H  
ATOM   2143  HE1 PHE A 143      36.893 -11.947  47.899  1.00  2.370          H  
ATOM   2144  HE2 PHE A 143      33.635 -14.099  49.598  1.00  2.370          H  
ATOM   2145  HZ  PHE A 143      35.032 -13.547  47.648  1.00  2.370          H  
ATOM   2146  N   SER A 144      35.015 -10.344  55.283  1.00  1.540          N  
ATOM   2147  CA  SER A 144      35.220  -9.864  56.656  1.00  1.600          C  
ATOM   2148  C   SER A 144      36.680  -9.530  56.978  1.00  1.620          C  
ATOM   2149  O   SER A 144      36.962  -8.793  57.924  1.00  1.710          O  
ATOM   2150  CB  SER A 144      34.719 -10.897  57.644  1.00  2.220          C  
ATOM   2151  OG  SER A 144      35.504 -12.052  57.598  1.00  2.220          O  
ATOM   2152  H   SER A 144      34.623 -11.265  55.149  1.00  1.850          H  
ATOM   2153  HA  SER A 144      34.632  -8.953  56.782  1.00  1.920          H  
ATOM   2154 1HB  SER A 144      34.743 -10.478  58.650  1.00  2.660          H  
ATOM   2155 2HB  SER A 144      33.683 -11.148  57.419  1.00  2.660          H  
ATOM   2156  HG  SER A 144      35.149 -12.644  58.274  1.00  2.660          H  
ATOM   2157  N   ASN A 145      37.613 -10.061  56.194  1.00  1.570          N  
ATOM   2158  CA  ASN A 145      39.029  -9.791  56.382  1.00  1.620          C  
ATOM   2159  C   ASN A 145      39.560  -8.655  55.493  1.00  1.560          C  
ATOM   2160  O   ASN A 145      40.771  -8.452  55.403  1.00  1.570          O  
ATOM   2161  CB  ASN A 145      39.807 -11.054  56.162  1.00  2.250          C  
ATOM   2162  CG  ASN A 145      39.646 -11.509  54.797  1.00  2.250          C  
ATOM   2163  OD1 ASN A 145      38.938 -10.857  53.996  1.00  2.250          O  
ATOM   2164  ND2 ASN A 145      40.258 -12.602  54.480  1.00  2.250          N  
ATOM   2165  H   ASN A 145      37.315 -10.669  55.444  1.00  1.880          H  
ATOM   2166  HA  ASN A 145      39.179  -9.478  57.416  1.00  1.940          H  
ATOM   2167 1HB  ASN A 145      40.864 -10.883  56.362  1.00  2.700          H  
ATOM   2168 2HB  ASN A 145      39.454 -11.831  56.844  1.00  2.700          H  
ATOM   2169 1HD2 ASN A 145      40.167 -12.966  53.562  1.00  2.700          H  
ATOM   2170 2HD2 ASN A 145      40.803 -13.105  55.153  1.00  2.700          H  
ATOM   2171  N   GLY A 146      38.666  -7.930  54.821  1.00  1.630          N  
ATOM   2172  CA  GLY A 146      39.038  -6.791  53.984  1.00  1.660          C  
ATOM   2173  C   GLY A 146      39.502  -7.142  52.566  1.00  1.500          C  
ATOM   2174  O   GLY A 146      39.819  -6.243  51.784  1.00  1.470          O  
ATOM   2175  H   GLY A 146      37.672  -8.161  54.903  1.00  1.960          H  
ATOM   2176 1HA  GLY A 146      38.186  -6.116  53.923  1.00  1.990          H  
ATOM   2177 2HA  GLY A 146      39.828  -6.236  54.486  1.00  1.990          H  
ATOM   2178  N   VAL A 147      39.545  -8.434  52.235  1.00  1.460          N  
ATOM   2179  CA  VAL A 147      39.978  -8.899  50.911  1.00  1.340          C  
ATOM   2180  C   VAL A 147      38.904  -8.539  49.912  1.00  1.310          C  
ATOM   2181  O   VAL A 147      37.719  -8.682  50.215  1.00  1.350          O  
ATOM   2182  CB  VAL A 147      40.254 -10.428  50.940  1.00  1.920          C  
ATOM   2183  CG1 VAL A 147      40.528 -10.990  49.538  1.00  1.920          C  
ATOM   2184  CG2 VAL A 147      41.485 -10.682  51.821  1.00  1.920          C  
ATOM   2185  H   VAL A 147      39.275  -9.123  52.943  1.00  1.750          H  
ATOM   2186  HA  VAL A 147      40.899  -8.382  50.637  1.00  1.610          H  
ATOM   2187  HB  VAL A 147      39.390 -10.941  51.352  1.00  2.310          H  
ATOM   2188 1HG1 VAL A 147      40.726 -12.064  49.612  1.00  2.310          H  
ATOM   2189 2HG1 VAL A 147      39.665 -10.836  48.891  1.00  2.310          H  
ATOM   2190 3HG1 VAL A 147      41.395 -10.496  49.103  1.00  2.310          H  
ATOM   2191 1HG2 VAL A 147      41.689 -11.759  51.871  1.00  2.310          H  
ATOM   2192 2HG2 VAL A 147      42.345 -10.171  51.395  1.00  2.310          H  
ATOM   2193 3HG2 VAL A 147      41.309 -10.301  52.823  1.00  2.310          H  
ATOM   2194  N   SER A 148      39.280  -7.975  48.767  1.00  1.260          N  
ATOM   2195  CA  SER A 148      38.269  -7.585  47.790  1.00  1.240          C  
ATOM   2196  C   SER A 148      37.735  -8.770  46.993  1.00  1.170          C  
ATOM   2197  O   SER A 148      38.329  -9.851  46.986  1.00  1.150          O  
ATOM   2198  CB  SER A 148      38.826  -6.540  46.850  1.00  1.740          C  
ATOM   2199  OG  SER A 148      39.818  -7.081  46.037  1.00  1.740          O  
ATOM   2200  H   SER A 148      40.257  -7.836  48.555  1.00  1.510          H  
ATOM   2201  HA  SER A 148      37.430  -7.140  48.327  1.00  1.490          H  
ATOM   2202 1HB  SER A 148      38.024  -6.144  46.231  1.00  2.090          H  
ATOM   2203 2HB  SER A 148      39.231  -5.713  47.431  1.00  2.090          H  
ATOM   2204  HG  SER A 148      40.111  -6.364  45.465  1.00  2.090          H  
ATOM   2205  N   GLY A 149      36.614  -8.545  46.297  1.00  1.160          N  
ATOM   2206  CA  GLY A 149      36.010  -9.573  45.446  1.00  1.100          C  
ATOM   2207  C   GLY A 149      34.777 -10.280  46.042  1.00  1.130          C  
ATOM   2208  O   GLY A 149      34.372 -11.336  45.549  1.00  1.110          O  
ATOM   2209  H   GLY A 149      36.189  -7.628  46.379  1.00  1.390          H  
ATOM   2210 1HA  GLY A 149      35.728  -9.117  44.497  1.00  1.320          H  
ATOM   2211 2HA  GLY A 149      36.767 -10.321  45.207  1.00  1.320          H  
ATOM   2212  N   ARG A 150      34.189  -9.741  47.113  1.00  1.190          N  
ATOM   2213  CA  ARG A 150      32.998 -10.364  47.683  1.00  1.220          C  
ATOM   2214  C   ARG A 150      31.729  -9.882  47.029  1.00  1.220          C  
ATOM   2215  O   ARG A 150      31.496  -8.686  46.920  1.00  1.230          O  
ATOM   2216  CB  ARG A 150      32.831 -10.065  49.144  1.00  1.700          C  
ATOM   2217  CG  ARG A 150      31.594 -10.714  49.757  1.00  1.700          C  
ATOM   2218  CD  ARG A 150      31.506 -10.404  51.095  1.00  1.700          C  
ATOM   2219  NE  ARG A 150      30.349 -10.922  51.726  1.00  1.700          N  
ATOM   2220  CZ  ARG A 150      29.984 -10.580  52.967  1.00  1.700          C  
ATOM   2221  NH1 ARG A 150      30.717  -9.699  53.648  1.00  1.700          N  
ATOM   2222  NH2 ARG A 150      28.898 -11.114  53.503  1.00  1.700          N  
ATOM   2223  H   ARG A 150      34.529  -8.871  47.528  1.00  1.430          H  
ATOM   2224  HA  ARG A 150      33.070 -11.441  47.547  1.00  1.460          H  
ATOM   2225 1HB  ARG A 150      33.702 -10.383  49.689  1.00  2.040          H  
ATOM   2226 2HB  ARG A 150      32.738  -8.993  49.284  1.00  2.040          H  
ATOM   2227 1HG  ARG A 150      30.680 -10.325  49.311  1.00  2.040          H  
ATOM   2228 2HG  ARG A 150      31.636 -11.794  49.646  1.00  2.040          H  
ATOM   2229 1HD  ARG A 150      32.355 -10.805  51.581  1.00  2.040          H  
ATOM   2230 2HD  ARG A 150      31.487  -9.339  51.178  1.00  2.040          H  
ATOM   2231  HE  ARG A 150      29.775 -11.589  51.219  1.00  2.040          H  
ATOM   2232 1HH1 ARG A 150      31.561  -9.257  53.212  1.00  2.040          H  
ATOM   2233 2HH1 ARG A 150      30.444  -9.432  54.583  1.00  2.040          H  
ATOM   2234 1HH2 ARG A 150      28.348 -11.778  52.970  1.00  2.040          H  
ATOM   2235 2HH2 ARG A 150      28.614 -10.860  54.438  1.00  2.040          H  
ATOM   2236  N   TYR A 151      30.850 -10.803  46.675  1.00  1.220          N  
ATOM   2237  CA  TYR A 151      29.571 -10.425  46.081  1.00  1.220          C  
ATOM   2238  C   TYR A 151      28.422 -10.549  47.083  1.00  1.300          C  
ATOM   2239  O   TYR A 151      28.440 -11.423  47.954  1.00  1.330          O  
ATOM   2240  CB  TYR A 151      29.290 -11.274  44.863  1.00  1.710          C  
ATOM   2241  CG  TYR A 151      30.132 -11.000  43.665  1.00  1.710          C  
ATOM   2242  CD1 TYR A 151      31.428 -11.452  43.598  1.00  1.710          C  
ATOM   2243  CD2 TYR A 151      29.574 -10.337  42.590  1.00  1.710          C  
ATOM   2244  CE1 TYR A 151      32.160 -11.236  42.477  1.00  1.710          C  
ATOM   2245  CE2 TYR A 151      30.317 -10.126  41.457  1.00  1.710          C  
ATOM   2246  CZ  TYR A 151      31.595 -10.581  41.406  1.00  1.710          C  
ATOM   2247  OH  TYR A 151      32.319 -10.402  40.305  1.00  1.710          O  
ATOM   2248  H   TYR A 151      31.080 -11.779  46.795  1.00  1.460          H  
ATOM   2249  HA  TYR A 151      29.622  -9.384  45.770  1.00  1.460          H  
ATOM   2250 1HB  TYR A 151      29.397 -12.326  45.123  1.00  2.050          H  
ATOM   2251 2HB  TYR A 151      28.270 -11.097  44.578  1.00  2.050          H  
ATOM   2252  HD1 TYR A 151      31.875 -11.987  44.434  1.00  2.050          H  
ATOM   2253  HD2 TYR A 151      28.557  -9.989  42.644  1.00  2.050          H  
ATOM   2254  HE1 TYR A 151      33.185 -11.596  42.425  1.00  2.050          H  
ATOM   2255  HE2 TYR A 151      29.893  -9.608  40.601  1.00  2.050          H  
ATOM   2256  HH  TYR A 151      33.097 -10.993  40.359  1.00  2.050          H  
ATOM   2257  N   PHE A 152      27.397  -9.703  46.904  1.00  1.320          N  
ATOM   2258  CA  PHE A 152      26.203  -9.665  47.778  1.00  1.390          C  
ATOM   2259  C   PHE A 152      24.857 -10.097  47.153  1.00  1.400          C  
ATOM   2260  O   PHE A 152      24.658  -9.973  45.954  1.00  1.370          O  
ATOM   2261  CB  PHE A 152      26.096  -8.255  48.340  1.00  1.920          C  
ATOM   2262  CG  PHE A 152      27.276  -7.929  49.217  1.00  1.920          C  
ATOM   2263  CD1 PHE A 152      28.451  -7.421  48.669  1.00  1.920          C  
ATOM   2264  CD2 PHE A 152      27.229  -8.142  50.585  1.00  1.920          C  
ATOM   2265  CE1 PHE A 152      29.528  -7.150  49.461  1.00  1.920          C  
ATOM   2266  CE2 PHE A 152      28.318  -7.854  51.375  1.00  1.920          C  
ATOM   2267  CZ  PHE A 152      29.471  -7.359  50.805  1.00  1.920          C  
ATOM   2268  H   PHE A 152      27.498  -9.009  46.156  1.00  1.580          H  
ATOM   2269  HA  PHE A 152      26.398 -10.338  48.613  1.00  1.670          H  
ATOM   2270 1HB  PHE A 152      26.063  -7.540  47.524  1.00  2.300          H  
ATOM   2271 2HB  PHE A 152      25.182  -8.146  48.920  1.00  2.300          H  
ATOM   2272  HD1 PHE A 152      28.519  -7.245  47.592  1.00  2.300          H  
ATOM   2273  HD2 PHE A 152      26.319  -8.539  51.036  1.00  2.300          H  
ATOM   2274  HE1 PHE A 152      30.420  -6.773  49.022  1.00  2.300          H  
ATOM   2275  HE2 PHE A 152      28.275  -8.021  52.451  1.00  2.300          H  
ATOM   2276  HZ  PHE A 152      30.340  -7.137  51.427  1.00  2.300          H  
ATOM   2277  N   ASN A 153      23.932 -10.551  48.025  1.00  1.440          N  
ATOM   2278  CA  ASN A 153      22.570 -11.027  47.722  1.00  1.450          C  
ATOM   2279  C   ASN A 153      22.643 -12.144  46.701  1.00  1.400          C  
ATOM   2280  O   ASN A 153      23.488 -13.024  46.834  1.00  1.380          O  
ATOM   2281  CB  ASN A 153      21.715  -9.876  47.236  1.00  2.030          C  
ATOM   2282  CG  ASN A 153      21.605  -8.793  48.259  1.00  2.030          C  
ATOM   2283  OD1 ASN A 153      21.738  -9.030  49.468  1.00  2.030          O  
ATOM   2284  ND2 ASN A 153      21.355  -7.594  47.799  1.00  2.030          N  
ATOM   2285  H   ASN A 153      24.211 -10.593  48.995  1.00  1.730          H  
ATOM   2286  HA  ASN A 153      22.127 -11.442  48.630  1.00  1.740          H  
ATOM   2287 1HB  ASN A 153      22.129  -9.461  46.314  1.00  2.430          H  
ATOM   2288 2HB  ASN A 153      20.710 -10.234  47.016  1.00  2.430          H  
ATOM   2289 1HD2 ASN A 153      21.265  -6.823  48.433  1.00  2.430          H  
ATOM   2290 2HD2 ASN A 153      21.248  -7.446  46.811  1.00  2.430          H  
ATOM   2291  N   HIS A 154      21.829 -12.130  45.661  1.00  1.390          N  
ATOM   2292  CA  HIS A 154      22.003 -13.217  44.734  1.00  1.350          C  
ATOM   2293  C   HIS A 154      23.081 -12.856  43.760  1.00  1.270          C  
ATOM   2294  O   HIS A 154      23.196 -11.704  43.340  1.00  1.260          O  
ATOM   2295  CB  HIS A 154      20.737 -13.541  43.967  1.00  1.910          C  
ATOM   2296  CG  HIS A 154      19.673 -14.197  44.725  1.00  1.910          C  
ATOM   2297  ND1 HIS A 154      18.862 -13.541  45.630  1.00  1.910          N  
ATOM   2298  CD2 HIS A 154      19.249 -15.469  44.683  1.00  1.910          C  
ATOM   2299  CE1 HIS A 154      17.990 -14.411  46.127  1.00  1.910          C  
ATOM   2300  NE2 HIS A 154      18.213 -15.582  45.560  1.00  1.910          N  
ATOM   2301  H   HIS A 154      21.123 -11.425  45.515  1.00  1.670          H  
ATOM   2302  HA  HIS A 154      22.313 -14.114  45.257  1.00  1.620          H  
ATOM   2303 1HB  HIS A 154      20.336 -12.629  43.534  1.00  2.290          H  
ATOM   2304 2HB  HIS A 154      21.003 -14.211  43.157  1.00  2.290          H  
ATOM   2305  HD2 HIS A 154      19.652 -16.262  44.064  1.00  2.290          H  
ATOM   2306  HE1 HIS A 154      17.222 -14.198  46.869  1.00  2.290          H  
ATOM   2307  HE2 HIS A 154      17.716 -16.476  45.717  1.00  2.290          H  
ATOM   2308  N   THR A 155      23.833 -13.846  43.336  1.00  1.220          N  
ATOM   2309  CA  THR A 155      24.830 -13.612  42.321  1.00  1.130          C  
ATOM   2310  C   THR A 155      24.656 -14.674  41.276  1.00  1.090          C  
ATOM   2311  O   THR A 155      24.124 -15.758  41.562  1.00  1.120          O  
ATOM   2312  CB  THR A 155      26.231 -13.792  42.864  1.00  1.620          C  
ATOM   2313  OG1 THR A 155      26.410 -15.159  43.125  1.00  1.620          O  
ATOM   2314  CG2 THR A 155      26.381 -13.057  44.165  1.00  1.620          C  
ATOM   2315  H   THR A 155      23.728 -14.775  43.746  1.00  1.460          H  
ATOM   2316  HA  THR A 155      24.701 -12.628  41.869  1.00  1.360          H  
ATOM   2317  HB  THR A 155      26.967 -13.445  42.145  1.00  1.940          H  
ATOM   2318  HG1 THR A 155      26.422 -15.654  42.296  1.00  1.940          H  
ATOM   2319 1HG2 THR A 155      27.366 -13.246  44.540  1.00  1.940          H  
ATOM   2320 2HG2 THR A 155      26.224 -11.991  44.005  1.00  1.940          H  
ATOM   2321 3HG2 THR A 155      25.657 -13.417  44.892  1.00  1.940          H  
ATOM   2322  N   LEU A 156      25.153 -14.417  40.074  1.00  1.060          N  
ATOM   2323  CA  LEU A 156      25.105 -15.463  39.062  1.00  1.040          C  
ATOM   2324  C   LEU A 156      26.473 -16.100  38.923  1.00  1.020          C  
ATOM   2325  O   LEU A 156      27.493 -15.458  38.653  1.00  1.000          O  
ATOM   2326  CB  LEU A 156      24.515 -14.985  37.698  1.00  1.460          C  
ATOM   2327  CG  LEU A 156      24.494 -16.060  36.502  1.00  1.460          C  
ATOM   2328  CD1 LEU A 156      23.603 -17.216  36.863  1.00  1.460          C  
ATOM   2329  CD2 LEU A 156      23.980 -15.406  35.201  1.00  1.460          C  
ATOM   2330  H   LEU A 156      25.594 -13.507  39.910  1.00  1.270          H  
ATOM   2331  HA  LEU A 156      24.438 -16.241  39.421  1.00  1.250          H  
ATOM   2332 1HB  LEU A 156      23.489 -14.682  37.862  1.00  1.760          H  
ATOM   2333 2HB  LEU A 156      25.034 -14.138  37.360  1.00  1.760          H  
ATOM   2334  HG  LEU A 156      25.495 -16.449  36.341  1.00  1.760          H  
ATOM   2335 1HD1 LEU A 156      23.601 -17.931  36.063  1.00  1.760          H  
ATOM   2336 2HD1 LEU A 156      23.965 -17.689  37.734  1.00  1.760          H  
ATOM   2337 3HD1 LEU A 156      22.604 -16.856  37.036  1.00  1.760          H  
ATOM   2338 1HD2 LEU A 156      23.973 -16.140  34.405  1.00  1.760          H  
ATOM   2339 2HD2 LEU A 156      22.972 -15.026  35.346  1.00  1.760          H  
ATOM   2340 3HD2 LEU A 156      24.620 -14.607  34.914  1.00  1.760          H  
ATOM   2341  N   LEU A 157      26.483 -17.385  39.196  1.00  1.040          N  
ATOM   2342  CA  LEU A 157      27.655 -18.226  39.162  1.00  1.050          C  
ATOM   2343  C   LEU A 157      27.718 -19.053  37.889  1.00  1.060          C  
ATOM   2344  O   LEU A 157      26.807 -19.841  37.614  1.00  1.110          O  
ATOM   2345  CB  LEU A 157      27.582 -19.152  40.395  1.00  1.470          C  
ATOM   2346  CG  LEU A 157      28.618 -20.273  40.557  1.00  1.470          C  
ATOM   2347  CD1 LEU A 157      30.002 -19.685  40.732  1.00  1.470          C  
ATOM   2348  CD2 LEU A 157      28.217 -21.136  41.771  1.00  1.470          C  
ATOM   2349  H   LEU A 157      25.595 -17.824  39.456  1.00  1.250          H  
ATOM   2350  HA  LEU A 157      28.540 -17.588  39.213  1.00  1.260          H  
ATOM   2351 1HB  LEU A 157      27.660 -18.520  41.280  1.00  1.760          H  
ATOM   2352 2HB  LEU A 157      26.598 -19.607  40.405  1.00  1.760          H  
ATOM   2353  HG  LEU A 157      28.620 -20.898  39.666  1.00  1.760          H  
ATOM   2354 1HD1 LEU A 157      30.722 -20.477  40.853  1.00  1.760          H  
ATOM   2355 2HD1 LEU A 157      30.271 -19.089  39.862  1.00  1.760          H  
ATOM   2356 3HD1 LEU A 157      30.015 -19.074  41.602  1.00  1.760          H  
ATOM   2357 1HD2 LEU A 157      28.931 -21.947  41.900  1.00  1.760          H  
ATOM   2358 2HD2 LEU A 157      28.205 -20.517  42.663  1.00  1.760          H  
ATOM   2359 3HD2 LEU A 157      27.225 -21.555  41.613  1.00  1.760          H  
ATOM   2360  N   LEU A 158      28.775 -18.873  37.098  1.00  1.010          N  
ATOM   2361  CA  LEU A 158      28.921 -19.642  35.868  1.00  1.010          C  
ATOM   2362  C   LEU A 158      30.191 -20.486  35.934  1.00  1.020          C  
ATOM   2363  O   LEU A 158      31.308 -19.950  35.959  1.00  1.040          O  
ATOM   2364  CB  LEU A 158      28.969 -18.703  34.664  1.00  1.410          C  
ATOM   2365  CG  LEU A 158      27.761 -17.742  34.504  1.00  1.410          C  
ATOM   2366  CD1 LEU A 158      28.016 -16.852  33.387  1.00  1.410          C  
ATOM   2367  CD2 LEU A 158      26.475 -18.502  34.260  1.00  1.410          C  
ATOM   2368  H   LEU A 158      29.491 -18.184  37.351  1.00  1.210          H  
ATOM   2369  HA  LEU A 158      28.084 -20.326  35.767  1.00  1.210          H  
ATOM   2370 1HB  LEU A 158      29.862 -18.099  34.750  1.00  1.700          H  
ATOM   2371 2HB  LEU A 158      29.048 -19.304  33.761  1.00  1.700          H  
ATOM   2372  HG  LEU A 158      27.660 -17.137  35.405  1.00  1.700          H  
ATOM   2373 1HD1 LEU A 158      27.171 -16.176  33.301  1.00  1.700          H  
ATOM   2374 2HD1 LEU A 158      28.927 -16.284  33.562  1.00  1.700          H  
ATOM   2375 3HD1 LEU A 158      28.120 -17.435  32.474  1.00  1.700          H  
ATOM   2376 1HD2 LEU A 158      25.655 -17.805  34.143  1.00  1.700          H  
ATOM   2377 2HD2 LEU A 158      26.566 -19.103  33.356  1.00  1.700          H  
ATOM   2378 3HD2 LEU A 158      26.272 -19.141  35.102  1.00  1.700          H  
ATOM   2379  N   LEU A 159      30.026 -21.810  35.955  1.00  1.020          N  
ATOM   2380  CA  LEU A 159      31.175 -22.712  36.098  1.00  1.040          C  
ATOM   2381  C   LEU A 159      31.179 -23.847  35.073  1.00  1.060          C  
ATOM   2382  O   LEU A 159      30.117 -24.389  34.764  1.00  1.090          O  
ATOM   2383  CB  LEU A 159      31.149 -23.420  37.478  1.00  1.450          C  
ATOM   2384  CG  LEU A 159      31.245 -22.570  38.768  1.00  1.450          C  
ATOM   2385  CD1 LEU A 159      30.971 -23.472  39.986  1.00  1.450          C  
ATOM   2386  CD2 LEU A 159      32.604 -21.942  38.889  1.00  1.450          C  
ATOM   2387  H   LEU A 159      29.067 -22.170  35.871  1.00  1.220          H  
ATOM   2388  HA  LEU A 159      32.067 -22.111  36.001  1.00  1.250          H  
ATOM   2389 1HB  LEU A 159      30.215 -23.982  37.541  1.00  1.740          H  
ATOM   2390 2HB  LEU A 159      31.963 -24.145  37.499  1.00  1.740          H  
ATOM   2391  HG  LEU A 159      30.496 -21.796  38.735  1.00  1.740          H  
ATOM   2392 1HD1 LEU A 159      31.017 -22.883  40.895  1.00  1.740          H  
ATOM   2393 2HD1 LEU A 159      29.980 -23.912  39.892  1.00  1.740          H  
ATOM   2394 3HD1 LEU A 159      31.708 -24.263  40.035  1.00  1.740          H  
ATOM   2395 1HD2 LEU A 159      32.658 -21.349  39.796  1.00  1.740          H  
ATOM   2396 2HD2 LEU A 159      33.371 -22.710  38.916  1.00  1.740          H  
ATOM   2397 3HD2 LEU A 159      32.751 -21.311  38.045  1.00  1.740          H  
ATOM   2398  N   PRO A 160      32.323 -24.196  34.465  1.00  1.050          N  
ATOM   2399  CA  PRO A 160      32.475 -25.392  33.667  1.00  1.090          C  
ATOM   2400  C   PRO A 160      32.661 -26.573  34.603  1.00  1.140          C  
ATOM   2401  O   PRO A 160      33.391 -26.439  35.581  1.00  1.200          O  
ATOM   2402  CB  PRO A 160      33.727 -25.091  32.864  1.00  1.640          C  
ATOM   2403  CG  PRO A 160      34.540 -24.177  33.776  1.00  1.640          C  
ATOM   2404  CD  PRO A 160      33.525 -23.362  34.549  1.00  1.640          C  
ATOM   2405  HA  PRO A 160      31.596 -25.537  33.034  1.00  1.310          H  
ATOM   2406 1HB  PRO A 160      34.247 -26.027  32.619  1.00  1.960          H  
ATOM   2407 2HB  PRO A 160      33.440 -24.631  31.924  1.00  1.960          H  
ATOM   2408 1HG  PRO A 160      35.192 -24.770  34.436  1.00  1.960          H  
ATOM   2409 2HG  PRO A 160      35.192 -23.540  33.182  1.00  1.960          H  
ATOM   2410 1HD  PRO A 160      33.875 -23.287  35.590  1.00  1.960          H  
ATOM   2411 2HD  PRO A 160      33.371 -22.375  34.068  1.00  1.960          H  
ATOM   2412  N   ASP A 161      32.093 -27.714  34.250  1.00  1.250          N  
ATOM   2413  CA  ASP A 161      32.192 -29.003  34.951  1.00  1.320          C  
ATOM   2414  C   ASP A 161      32.540 -30.203  34.065  1.00  1.330          C  
ATOM   2415  O   ASP A 161      32.426 -30.148  32.829  1.00  1.310          O  
ATOM   2416  CB  ASP A 161      30.939 -29.337  35.739  1.00  1.820          C  
ATOM   2417  CG  ASP A 161      30.800 -28.636  37.144  1.00  1.820          C  
ATOM   2418  OD1 ASP A 161      31.528 -29.020  38.086  1.00  1.820          O  
ATOM   2419  OD2 ASP A 161      30.029 -27.728  37.269  1.00  1.820          O  
ATOM   2420  H   ASP A 161      31.502 -27.695  33.417  1.00  1.500          H  
ATOM   2421  HA  ASP A 161      32.993 -28.908  35.682  1.00  1.580          H  
ATOM   2422 1HB  ASP A 161      30.090 -29.095  35.130  1.00  2.180          H  
ATOM   2423 2HB  ASP A 161      30.910 -30.398  35.886  1.00  2.180          H  
ATOM   2424  N   GLY A 162      33.054 -31.272  34.701  1.00  1.370          N  
ATOM   2425  CA  GLY A 162      33.289 -32.563  34.014  1.00  1.400          C  
ATOM   2426  C   GLY A 162      34.485 -32.505  33.114  1.00  1.390          C  
ATOM   2427  O   GLY A 162      34.538 -33.154  32.078  1.00  1.420          O  
ATOM   2428  H   GLY A 162      33.206 -31.203  35.702  1.00  1.640          H  
ATOM   2429 1HA  GLY A 162      33.441 -33.347  34.755  1.00  1.680          H  
ATOM   2430 2HA  GLY A 162      32.408 -32.838  33.436  1.00  1.680          H  
ATOM   2431  N   CYS A 163      35.401 -31.626  33.471  1.00  1.360          N  
ATOM   2432  CA  CYS A 163      36.599 -31.364  32.700  1.00  1.350          C  
ATOM   2433  C   CYS A 163      36.259 -30.782  31.330  1.00  1.320          C  
ATOM   2434  O   CYS A 163      37.029 -30.940  30.382  1.00  1.330          O  
ATOM   2435  CB  CYS A 163      37.415 -32.647  32.526  1.00  1.890          C  
ATOM   2436  SG  CYS A 163      37.805 -33.468  34.096  1.00  1.890          S  
ATOM   2437  H   CYS A 163      35.291 -31.150  34.355  1.00  1.630          H  
ATOM   2438  HA  CYS A 163      37.207 -30.641  33.244  1.00  1.620          H  
ATOM   2439 1HB  CYS A 163      36.888 -33.350  31.890  1.00  2.270          H  
ATOM   2440 2HB  CYS A 163      38.354 -32.409  32.030  1.00  2.270          H  
ATOM   2441  N   GLY A 164      35.150 -30.021  31.230  1.00  1.280          N  
ATOM   2442  CA  GLY A 164      34.809 -29.385  29.972  1.00  1.260          C  
ATOM   2443  C   GLY A 164      33.754 -30.152  29.195  1.00  1.300          C  
ATOM   2444  O   GLY A 164      33.758 -30.107  27.966  1.00  1.310          O  
ATOM   2445  H   GLY A 164      34.483 -29.920  31.993  1.00  1.540          H  
ATOM   2446 1HA  GLY A 164      34.446 -28.376  30.168  1.00  1.510          H  
ATOM   2447 2HA  GLY A 164      35.704 -29.287  29.362  1.00  1.510          H  
ATOM   2448  N   THR A 165      32.860 -30.872  29.888  1.00  1.330          N  
ATOM   2449  CA  THR A 165      31.826 -31.606  29.164  1.00  1.370          C  
ATOM   2450  C   THR A 165      30.464 -30.959  29.349  1.00  1.380          C  
ATOM   2451  O   THR A 165      29.552 -31.211  28.542  1.00  1.440          O  
ATOM   2452  CB  THR A 165      31.759 -33.099  29.566  1.00  1.900          C  
ATOM   2453  OG1 THR A 165      31.442 -33.226  30.960  1.00  1.900          O  
ATOM   2454  CG2 THR A 165      33.113 -33.777  29.272  1.00  1.900          C  
ATOM   2455  H   THR A 165      32.867 -30.864  30.909  1.00  1.600          H  
ATOM   2456  HA  THR A 165      32.060 -31.581  28.101  1.00  1.640          H  
ATOM   2457  HB  THR A 165      30.979 -33.590  28.987  1.00  2.280          H  
ATOM   2458  HG1 THR A 165      31.191 -34.136  31.135  1.00  2.280          H  
ATOM   2459 1HG2 THR A 165      33.069 -34.830  29.550  1.00  2.280          H  
ATOM   2460 2HG2 THR A 165      33.334 -33.689  28.210  1.00  2.280          H  
ATOM   2461 3HG2 THR A 165      33.895 -33.294  29.828  1.00  2.280          H  
ATOM   2462  N   ARG A 166      30.323 -30.124  30.411  1.00  1.340          N  
ATOM   2463  CA  ARG A 166      29.081 -29.412  30.722  1.00  1.370          C  
ATOM   2464  C   ARG A 166      29.332 -28.008  31.309  1.00  1.290          C  
ATOM   2465  O   ARG A 166      30.334 -27.787  32.001  1.00  1.250          O  
ATOM   2466  CB  ARG A 166      28.227 -30.212  31.717  1.00  1.910          C  
ATOM   2467  CG  ARG A 166      27.747 -31.588  31.202  1.00  1.910          C  
ATOM   2468  CD  ARG A 166      26.878 -32.340  32.154  1.00  1.910          C  
ATOM   2469  NE  ARG A 166      25.548 -31.737  32.320  1.00  1.910          N  
ATOM   2470  CZ  ARG A 166      24.523 -32.309  33.007  1.00  1.910          C  
ATOM   2471  NH1 ARG A 166      24.681 -33.489  33.579  1.00  1.910          N  
ATOM   2472  NH2 ARG A 166      23.352 -31.696  33.105  1.00  1.910          N  
ATOM   2473  H   ARG A 166      31.104 -30.019  31.061  1.00  1.610          H  
ATOM   2474  HA  ARG A 166      28.522 -29.303  29.798  1.00  1.640          H  
ATOM   2475 1HB  ARG A 166      28.803 -30.381  32.627  1.00  2.290          H  
ATOM   2476 2HB  ARG A 166      27.346 -29.626  31.989  1.00  2.290          H  
ATOM   2477 1HG  ARG A 166      27.195 -31.448  30.269  1.00  2.290          H  
ATOM   2478 2HG  ARG A 166      28.612 -32.218  31.013  1.00  2.290          H  
ATOM   2479 1HD  ARG A 166      26.753 -33.353  31.774  1.00  2.290          H  
ATOM   2480 2HD  ARG A 166      27.366 -32.372  33.128  1.00  2.290          H  
ATOM   2481  HE  ARG A 166      25.380 -30.836  31.890  1.00  2.290          H  
ATOM   2482 1HH1 ARG A 166      25.561 -33.978  33.509  1.00  2.290          H  
ATOM   2483 2HH1 ARG A 166      23.915 -33.911  34.084  1.00  2.290          H  
ATOM   2484 1HH2 ARG A 166      23.200 -30.780  32.677  1.00  2.290          H  
ATOM   2485 2HH2 ARG A 166      22.596 -32.129  33.611  1.00  2.290          H  
ATOM   2486  N   LEU A 167      28.421 -27.079  31.037  1.00  1.280          N  
ATOM   2487  CA  LEU A 167      28.464 -25.760  31.672  1.00  1.230          C  
ATOM   2488  C   LEU A 167      27.293 -25.637  32.597  1.00  1.220          C  
ATOM   2489  O   LEU A 167      26.196 -26.041  32.231  1.00  1.270          O  
ATOM   2490  CB  LEU A 167      28.382 -24.625  30.642  1.00  1.740          C  
ATOM   2491  CG  LEU A 167      29.458 -24.584  29.580  1.00  1.740          C  
ATOM   2492  CD1 LEU A 167      29.186 -23.453  28.620  1.00  1.740          C  
ATOM   2493  CD2 LEU A 167      30.808 -24.411  30.242  1.00  1.740          C  
ATOM   2494  H   LEU A 167      27.665 -27.334  30.395  1.00  1.540          H  
ATOM   2495  HA  LEU A 167      29.358 -25.669  32.279  1.00  1.480          H  
ATOM   2496 1HB  LEU A 167      27.429 -24.699  30.134  1.00  2.090          H  
ATOM   2497 2HB  LEU A 167      28.411 -23.677  31.180  1.00  2.090          H  
ATOM   2498  HG  LEU A 167      29.431 -25.500  29.006  1.00  2.090          H  
ATOM   2499 1HD1 LEU A 167      29.959 -23.440  27.849  1.00  2.090          H  
ATOM   2500 2HD1 LEU A 167      28.214 -23.599  28.156  1.00  2.090          H  
ATOM   2501 3HD1 LEU A 167      29.194 -22.504  29.158  1.00  2.090          H  
ATOM   2502 1HD2 LEU A 167      31.576 -24.369  29.481  1.00  2.090          H  
ATOM   2503 2HD2 LEU A 167      30.810 -23.494  30.817  1.00  2.090          H  
ATOM   2504 3HD2 LEU A 167      31.010 -25.240  30.891  1.00  2.090          H  
ATOM   2505  N   TRP A 168      27.500 -25.049  33.771  1.00  1.180          N  
ATOM   2506  CA  TRP A 168      26.408 -24.833  34.710  1.00  1.150          C  
ATOM   2507  C   TRP A 168      26.215 -23.371  35.068  1.00  1.090          C  
ATOM   2508  O   TRP A 168      27.173 -22.602  35.223  1.00  1.040          O  
ATOM   2509  CB  TRP A 168      26.633 -25.622  35.992  1.00  1.620          C  
ATOM   2510  CG  TRP A 168      26.544 -27.093  35.823  1.00  1.620          C  
ATOM   2511  CD1 TRP A 168      27.535 -27.910  35.434  1.00  1.620          C  
ATOM   2512  CD2 TRP A 168      25.404 -27.941  36.073  1.00  1.620          C  
ATOM   2513  NE1 TRP A 168      27.097 -29.215  35.420  1.00  1.620          N  
ATOM   2514  CE2 TRP A 168      25.804 -29.247  35.805  1.00  1.620          C  
ATOM   2515  CE3 TRP A 168      24.104 -27.702  36.500  1.00  1.620          C  
ATOM   2516  CZ2 TRP A 168      24.951 -30.316  35.951  1.00  1.620          C  
ATOM   2517  CZ3 TRP A 168      23.240 -28.781  36.640  1.00  1.620          C  
ATOM   2518  CH2 TRP A 168      23.655 -30.052  36.373  1.00  1.620          C  
ATOM   2519  H   TRP A 168      28.449 -24.772  34.038  1.00  1.420          H  
ATOM   2520  HA  TRP A 168      25.495 -25.194  34.252  1.00  1.380          H  
ATOM   2521 1HB  TRP A 168      27.625 -25.389  36.388  1.00  1.950          H  
ATOM   2522 2HB  TRP A 168      25.904 -25.318  36.732  1.00  1.950          H  
ATOM   2523  HD1 TRP A 168      28.536 -27.569  35.185  1.00  1.950          H  
ATOM   2524  HE1 TRP A 168      27.645 -30.024  35.186  1.00  1.950          H  
ATOM   2525  HE3 TRP A 168      23.782 -26.690  36.704  1.00  1.950          H  
ATOM   2526  HZ2 TRP A 168      25.271 -31.338  35.748  1.00  1.950          H  
ATOM   2527  HZ3 TRP A 168      22.223 -28.593  36.967  1.00  1.950          H  
ATOM   2528  HH2 TRP A 168      22.955 -30.876  36.496  1.00  1.950          H  
ATOM   2529  N   ALA A 169      24.958 -23.010  35.286  1.00  1.150          N  
ATOM   2530  CA  ALA A 169      24.633 -21.657  35.708  1.00  1.120          C  
ATOM   2531  C   ALA A 169      23.724 -21.694  36.910  1.00  1.150          C  
ATOM   2532  O   ALA A 169      22.682 -22.352  36.897  1.00  1.190          O  
ATOM   2533  CB  ALA A 169      23.958 -20.900  34.586  1.00  1.580          C  
ATOM   2534  H   ALA A 169      24.231 -23.712  35.129  1.00  1.380          H  
ATOM   2535  HA  ALA A 169      25.549 -21.156  35.993  1.00  1.340          H  
ATOM   2536 1HB  ALA A 169      23.744 -19.905  34.933  1.00  1.900          H  
ATOM   2537 2HB  ALA A 169      24.620 -20.856  33.724  1.00  1.900          H  
ATOM   2538 3HB  ALA A 169      23.037 -21.392  34.311  1.00  1.900          H  
ATOM   2539  N   LEU A 170      24.140 -21.005  37.967  1.00  1.180          N  
ATOM   2540  CA  LEU A 170      23.371 -20.993  39.199  1.00  1.220          C  
ATOM   2541  C   LEU A 170      23.126 -19.585  39.721  1.00  1.180          C  
ATOM   2542  O   LEU A 170      24.051 -18.773  39.825  1.00  1.120          O  
ATOM   2543  CB  LEU A 170      24.111 -21.810  40.278  1.00  1.690          C  
ATOM   2544  CG  LEU A 170      24.286 -23.346  40.021  1.00  1.690          C  
ATOM   2545  CD1 LEU A 170      25.639 -23.646  39.296  1.00  1.690          C  
ATOM   2546  CD2 LEU A 170      24.238 -24.079  41.349  1.00  1.690          C  
ATOM   2547  H   LEU A 170      25.032 -20.503  37.912  1.00  1.420          H  
ATOM   2548  HA  LEU A 170      22.398 -21.448  39.006  1.00  1.460          H  
ATOM   2549 1HB  LEU A 170      25.095 -21.391  40.399  1.00  2.030          H  
ATOM   2550 2HB  LEU A 170      23.575 -21.694  41.214  1.00  2.030          H  
ATOM   2551  HG  LEU A 170      23.482 -23.686  39.383  1.00  2.030          H  
ATOM   2552 1HD1 LEU A 170      25.726 -24.719  39.134  1.00  2.030          H  
ATOM   2553 2HD1 LEU A 170      25.697 -23.143  38.344  1.00  2.030          H  
ATOM   2554 3HD1 LEU A 170      26.467 -23.312  39.920  1.00  2.030          H  
ATOM   2555 1HD2 LEU A 170      24.341 -25.151  41.179  1.00  2.030          H  
ATOM   2556 2HD2 LEU A 170      25.057 -23.731  41.969  1.00  2.030          H  
ATOM   2557 3HD2 LEU A 170      23.289 -23.881  41.849  1.00  2.030          H  
ATOM   2558  N   TYR A 171      21.895 -19.302  40.104  1.00  1.230          N  
ATOM   2559  CA  TYR A 171      21.603 -17.994  40.678  1.00  1.220          C  
ATOM   2560  C   TYR A 171      21.140 -18.225  42.078  1.00  1.280          C  
ATOM   2561  O   TYR A 171      20.054 -18.788  42.326  1.00  1.340          O  
ATOM   2562  CB  TYR A 171      20.618 -17.238  39.827  1.00  1.710          C  
ATOM   2563  CG  TYR A 171      20.367 -15.813  40.196  1.00  1.710          C  
ATOM   2564  CD1 TYR A 171      21.376 -14.907  40.067  1.00  1.710          C  
ATOM   2565  CD2 TYR A 171      19.129 -15.400  40.590  1.00  1.710          C  
ATOM   2566  CE1 TYR A 171      21.169 -13.587  40.341  1.00  1.710          C  
ATOM   2567  CE2 TYR A 171      18.898 -14.084  40.857  1.00  1.710          C  
ATOM   2568  CZ  TYR A 171      19.906 -13.176  40.736  1.00  1.710          C  
ATOM   2569  OH  TYR A 171      19.653 -11.858  40.980  1.00  1.710          O  
ATOM   2570  H   TYR A 171      21.169 -20.023  39.994  1.00  1.480          H  
ATOM   2571  HA  TYR A 171      22.518 -17.413  40.734  1.00  1.460          H  
ATOM   2572 1HB  TYR A 171      21.021 -17.229  38.847  1.00  2.050          H  
ATOM   2573 2HB  TYR A 171      19.673 -17.768  39.813  1.00  2.050          H  
ATOM   2574  HD1 TYR A 171      22.338 -15.241  39.742  1.00  2.050          H  
ATOM   2575  HD2 TYR A 171      18.334 -16.103  40.680  1.00  2.050          H  
ATOM   2576  HE1 TYR A 171      21.983 -12.867  40.231  1.00  2.050          H  
ATOM   2577  HE2 TYR A 171      17.905 -13.756  41.162  1.00  2.050          H  
ATOM   2578  HH  TYR A 171      20.482 -11.363  41.009  1.00  2.050          H  
ATOM   2579  N   CYS A 172      22.048 -17.868  42.989  1.00  1.280          N  
ATOM   2580  CA  CYS A 172      21.902 -18.147  44.408  1.00  1.350          C  
ATOM   2581  C   CYS A 172      22.541 -17.093  45.263  1.00  1.350          C  
ATOM   2582  O   CYS A 172      23.401 -16.328  44.817  1.00  1.300          O  
ATOM   2583  CB  CYS A 172      22.647 -19.432  44.755  1.00  1.860          C  
ATOM   2584  SG  CYS A 172      22.218 -20.837  43.778  1.00  1.860          S  
ATOM   2585  H   CYS A 172      22.879 -17.368  42.642  1.00  1.540          H  
ATOM   2586  HA  CYS A 172      20.845 -18.229  44.664  1.00  1.620          H  
ATOM   2587 1HB  CYS A 172      23.707 -19.246  44.625  1.00  2.230          H  
ATOM   2588 2HB  CYS A 172      22.488 -19.682  45.806  1.00  2.230          H  
ATOM   2589  HG  CYS A 172      21.872 -20.121  42.703  1.00  2.230          H  
ATOM   2590  N   VAL A 173      22.178 -17.114  46.517  1.00  1.420          N  
ATOM   2591  CA  VAL A 173      22.867 -16.295  47.475  1.00  1.420          C  
ATOM   2592  C   VAL A 173      24.119 -17.078  47.802  1.00  1.380          C  
ATOM   2593  O   VAL A 173      24.028 -18.283  48.057  1.00  1.420          O  
ATOM   2594  CB  VAL A 173      22.012 -16.044  48.722  1.00  1.990          C  
ATOM   2595  CG1 VAL A 173      22.800 -15.263  49.768  1.00  1.990          C  
ATOM   2596  CG2 VAL A 173      20.761 -15.304  48.312  1.00  1.990          C  
ATOM   2597  H   VAL A 173      21.418 -17.730  46.820  1.00  1.700          H  
ATOM   2598  HA  VAL A 173      23.147 -15.352  47.025  1.00  1.700          H  
ATOM   2599  HB  VAL A 173      21.743 -16.976  49.149  1.00  2.390          H  
ATOM   2600 1HG1 VAL A 173      22.172 -15.107  50.645  1.00  2.390          H  
ATOM   2601 2HG1 VAL A 173      23.690 -15.823  50.062  1.00  2.390          H  
ATOM   2602 3HG1 VAL A 173      23.096 -14.297  49.353  1.00  2.390          H  
ATOM   2603 1HG2 VAL A 173      20.133 -15.136  49.181  1.00  2.390          H  
ATOM   2604 2HG2 VAL A 173      21.027 -14.350  47.868  1.00  2.390          H  
ATOM   2605 3HG2 VAL A 173      20.220 -15.900  47.586  1.00  2.390          H  
ATOM   2606  N   ILE A 174      25.283 -16.415  47.746  1.00  1.320          N  
ATOM   2607  CA  ILE A 174      26.568 -17.058  47.989  1.00  1.270          C  
ATOM   2608  C   ILE A 174      27.010 -16.786  49.420  1.00  1.340          C  
ATOM   2609  O   ILE A 174      27.474 -15.692  49.757  1.00  1.340          O  
ATOM   2610  CB  ILE A 174      27.587 -16.522  46.956  1.00  1.800          C  
ATOM   2611  CG1 ILE A 174      27.060 -16.691  45.510  1.00  1.800          C  
ATOM   2612  CG2 ILE A 174      28.877 -17.159  47.098  1.00  1.800          C  
ATOM   2613  CD1 ILE A 174      26.713 -18.097  45.032  1.00  1.800          C  
ATOM   2614  H   ILE A 174      25.256 -15.421  47.540  1.00  1.580          H  
ATOM   2615  HA  ILE A 174      26.459 -18.137  47.876  1.00  1.520          H  
ATOM   2616  HB  ILE A 174      27.712 -15.452  47.118  1.00  2.160          H  
ATOM   2617 1HG1 ILE A 174      26.155 -16.091  45.417  1.00  2.160          H  
ATOM   2618 2HG1 ILE A 174      27.812 -16.287  44.837  1.00  2.160          H  
ATOM   2619 1HG2 ILE A 174      29.583 -16.740  46.385  1.00  2.160          H  
ATOM   2620 2HG2 ILE A 174      29.208 -16.964  48.090  1.00  2.160          H  
ATOM   2621 3HG2 ILE A 174      28.785 -18.221  46.935  1.00  2.160          H  
ATOM   2622 1HD1 ILE A 174      26.347 -18.034  44.004  1.00  2.160          H  
ATOM   2623 2HD1 ILE A 174      27.578 -18.740  45.061  1.00  2.160          H  
ATOM   2624 3HD1 ILE A 174      25.929 -18.506  45.660  1.00  2.160          H  
ATOM   2625  N   GLU A 175      26.837 -17.794  50.256  1.00  1.440          N  
ATOM   2626  CA  GLU A 175      27.071 -17.633  51.673  1.00  1.520          C  
ATOM   2627  C   GLU A 175      28.473 -18.094  52.039  1.00  1.500          C  
ATOM   2628  O   GLU A 175      28.786 -19.275  51.920  1.00  1.500          O  
ATOM   2629  CB  GLU A 175      26.044 -18.430  52.474  1.00  2.100          C  
ATOM   2630  CG  GLU A 175      26.174 -18.298  53.985  1.00  2.100          C  
ATOM   2631  CD  GLU A 175      25.218 -19.181  54.723  1.00  2.100          C  
ATOM   2632  OE1 GLU A 175      24.655 -20.067  54.111  1.00  2.100          O  
ATOM   2633  OE2 GLU A 175      25.008 -18.954  55.887  1.00  2.100          O  
ATOM   2634  H   GLU A 175      26.491 -18.687  49.882  1.00  1.730          H  
ATOM   2635  HA  GLU A 175      26.925 -16.586  51.904  1.00  1.820          H  
ATOM   2636 1HB  GLU A 175      25.040 -18.105  52.196  1.00  2.520          H  
ATOM   2637 2HB  GLU A 175      26.120 -19.464  52.210  1.00  2.520          H  
ATOM   2638 1HG  GLU A 175      27.191 -18.564  54.286  1.00  2.520          H  
ATOM   2639 2HG  GLU A 175      26.002 -17.261  54.267  1.00  2.520          H  
ATOM   2640  N   PRO A 176      29.369 -17.226  52.497  1.00  1.490          N  
ATOM   2641  CA  PRO A 176      30.728 -17.612  52.784  1.00  1.460          C  
ATOM   2642  C   PRO A 176      30.736 -18.626  53.903  1.00  1.510          C  
ATOM   2643  O   PRO A 176      30.059 -18.428  54.914  1.00  1.550          O  
ATOM   2644  CB  PRO A 176      31.365 -16.280  53.203  1.00  2.190          C  
ATOM   2645  CG  PRO A 176      30.214 -15.422  53.687  1.00  2.190          C  
ATOM   2646  CD  PRO A 176      29.014 -15.851  52.856  1.00  2.190          C  
ATOM   2647  HA  PRO A 176      31.215 -18.034  51.901  1.00  1.750          H  
ATOM   2648 1HB  PRO A 176      32.121 -16.463  53.983  1.00  2.630          H  
ATOM   2649 2HB  PRO A 176      31.879 -15.829  52.348  1.00  2.630          H  
ATOM   2650 1HG  PRO A 176      30.057 -15.595  54.766  1.00  2.630          H  
ATOM   2651 2HG  PRO A 176      30.456 -14.355  53.568  1.00  2.630          H  
ATOM   2652 1HD  PRO A 176      28.134 -15.830  53.517  1.00  2.630          H  
ATOM   2653 2HD  PRO A 176      28.891 -15.225  51.953  1.00  2.630          H  
ATOM   2654  N   ARG A 177      31.542 -19.665  53.755  1.00  1.510          N  
ATOM   2655  CA  ARG A 177      31.706 -20.656  54.802  1.00  1.560          C  
ATOM   2656  C   ARG A 177      32.738 -20.169  55.794  1.00  1.590          C  
ATOM   2657  O   ARG A 177      33.625 -19.387  55.440  1.00  1.600          O  
ATOM   2658  CB  ARG A 177      32.067 -22.001  54.217  1.00  2.160          C  
ATOM   2659  CG  ARG A 177      30.926 -22.627  53.414  1.00  2.160          C  
ATOM   2660  CD  ARG A 177      31.371 -23.793  52.673  1.00  2.160          C  
ATOM   2661  NE  ARG A 177      31.815 -24.908  53.531  1.00  2.160          N  
ATOM   2662  CZ  ARG A 177      31.044 -25.953  53.930  1.00  2.160          C  
ATOM   2663  NH1 ARG A 177      29.788 -26.078  53.562  1.00  2.160          N  
ATOM   2664  NH2 ARG A 177      31.523 -26.919  54.700  1.00  2.160          N  
ATOM   2665  H   ARG A 177      32.038 -19.803  52.869  1.00  1.810          H  
ATOM   2666  HA  ARG A 177      30.755 -20.769  55.324  1.00  1.870          H  
ATOM   2667 1HB  ARG A 177      32.930 -21.901  53.556  1.00  2.600          H  
ATOM   2668 2HB  ARG A 177      32.340 -22.689  55.015  1.00  2.600          H  
ATOM   2669 1HG  ARG A 177      30.122 -22.934  54.084  1.00  2.600          H  
ATOM   2670 2HG  ARG A 177      30.538 -21.902  52.702  1.00  2.600          H  
ATOM   2671 1HD  ARG A 177      30.559 -24.138  52.038  1.00  2.600          H  
ATOM   2672 2HD  ARG A 177      32.178 -23.491  52.056  1.00  2.600          H  
ATOM   2673  HE  ARG A 177      32.784 -24.901  53.830  1.00  2.600          H  
ATOM   2674 1HH1 ARG A 177      29.307 -25.387  52.960  1.00  2.600          H  
ATOM   2675 2HH1 ARG A 177      29.295 -26.914  53.883  1.00  2.600          H  
ATOM   2676 1HH2 ARG A 177      32.476 -26.927  55.069  1.00  2.600          H  
ATOM   2677 2HH2 ARG A 177      30.893 -27.692  54.926  1.00  2.600          H  
ATOM   2678  N   ASN A 178      32.643 -20.653  57.027  1.00  1.620          N  
ATOM   2679  CA  ASN A 178      33.561 -20.286  58.090  1.00  1.660          C  
ATOM   2680  C   ASN A 178      34.553 -21.367  58.530  1.00  1.690          C  
ATOM   2681  O   ASN A 178      34.896 -21.434  59.710  1.00  1.750          O  
ATOM   2682  CB  ASN A 178      32.758 -19.788  59.265  1.00  2.310          C  
ATOM   2683  CG  ASN A 178      31.839 -20.847  59.760  1.00  2.310          C  
ATOM   2684  OD1 ASN A 178      31.500 -21.764  58.983  1.00  2.310          O  
ATOM   2685  ND2 ASN A 178      31.420 -20.759  60.998  1.00  2.310          N  
ATOM   2686  H   ASN A 178      31.887 -21.295  57.266  1.00  1.940          H  
ATOM   2687  HA  ASN A 178      34.161 -19.450  57.729  1.00  1.990          H  
ATOM   2688 1HB  ASN A 178      33.429 -19.482  60.069  1.00  2.770          H  
ATOM   2689 2HB  ASN A 178      32.177 -18.915  58.968  1.00  2.770          H  
ATOM   2690 1HD2 ASN A 178      30.799 -21.451  61.368  1.00  2.770          H  
ATOM   2691 2HD2 ASN A 178      31.724 -20.001  61.575  1.00  2.770          H  
ATOM   2692  N   GLY A 179      34.970 -22.248  57.631  1.00  1.650          N  
ATOM   2693  CA  GLY A 179      35.984 -23.229  57.996  1.00  1.680          C  
ATOM   2694  C   GLY A 179      37.353 -22.574  57.811  1.00  1.670          C  
ATOM   2695  O   GLY A 179      37.442 -21.419  57.378  1.00  1.640          O  
ATOM   2696  H   GLY A 179      34.636 -22.209  56.680  1.00  1.980          H  
ATOM   2697 1HA  GLY A 179      35.854 -23.555  59.028  1.00  2.020          H  
ATOM   2698 2HA  GLY A 179      35.901 -24.109  57.358  1.00  2.020          H  
ATOM   2699  N   SER A 180      38.424 -23.292  58.117  1.00  1.690          N  
ATOM   2700  CA  SER A 180      39.751 -22.686  57.928  1.00  1.690          C  
ATOM   2701  C   SER A 180      39.981 -22.365  56.450  1.00  1.630          C  
ATOM   2702  O   SER A 180      39.605 -23.151  55.584  1.00  1.600          O  
ATOM   2703  CB  SER A 180      40.848 -23.609  58.428  1.00  2.370          C  
ATOM   2704  OG  SER A 180      40.749 -23.821  59.810  1.00  2.370          O  
ATOM   2705  H   SER A 180      38.287 -24.228  58.514  1.00  2.030          H  
ATOM   2706  HA  SER A 180      39.792 -21.753  58.495  1.00  2.030          H  
ATOM   2707 1HB  SER A 180      40.790 -24.557  57.906  1.00  2.840          H  
ATOM   2708 2HB  SER A 180      41.819 -23.168  58.195  1.00  2.840          H  
ATOM   2709  HG  SER A 180      41.458 -24.429  60.037  1.00  2.840          H  
ATOM   2710  N   TYR A 181      40.624 -21.229  56.139  1.00  1.610          N  
ATOM   2711  CA  TYR A 181      40.945 -20.827  54.756  1.00  1.550          C  
ATOM   2712  C   TYR A 181      39.693 -20.571  53.908  1.00  1.510          C  
ATOM   2713  O   TYR A 181      39.777 -20.482  52.682  1.00  1.460          O  
ATOM   2714  CB  TYR A 181      41.770 -21.906  54.013  1.00  2.190          C  
ATOM   2715  CG  TYR A 181      42.968 -22.458  54.735  1.00  2.190          C  
ATOM   2716  CD1 TYR A 181      42.877 -23.709  55.321  1.00  2.190          C  
ATOM   2717  CD2 TYR A 181      44.144 -21.755  54.805  1.00  2.190          C  
ATOM   2718  CE1 TYR A 181      43.950 -24.241  55.979  1.00  2.190          C  
ATOM   2719  CE2 TYR A 181      45.226 -22.288  55.464  1.00  2.190          C  
ATOM   2720  CZ  TYR A 181      45.129 -23.526  56.052  1.00  2.190          C  
ATOM   2721  OH  TYR A 181      46.212 -24.069  56.700  1.00  2.190          O  
ATOM   2722  H   TYR A 181      40.910 -20.563  56.867  1.00  1.930          H  
ATOM   2723  HA  TYR A 181      41.513 -19.897  54.798  1.00  1.860          H  
ATOM   2724 1HB  TYR A 181      41.141 -22.739  53.742  1.00  2.630          H  
ATOM   2725 2HB  TYR A 181      42.126 -21.480  53.078  1.00  2.630          H  
ATOM   2726  HD1 TYR A 181      41.945 -24.274  55.254  1.00  2.630          H  
ATOM   2727  HD2 TYR A 181      44.224 -20.785  54.337  1.00  2.630          H  
ATOM   2728  HE1 TYR A 181      43.874 -25.225  56.436  1.00  2.630          H  
ATOM   2729  HE2 TYR A 181      46.163 -21.730  55.514  1.00  2.630          H  
ATOM   2730  HH  TYR A 181      46.985 -23.517  56.540  1.00  2.630          H  
ATOM   2731  N   CYS A 182      38.539 -20.430  54.540  1.00  1.540          N  
ATOM   2732  CA  CYS A 182      37.320 -20.147  53.824  1.00  1.500          C  
ATOM   2733  C   CYS A 182      37.107 -18.639  53.929  1.00  1.500          C  
ATOM   2734  O   CYS A 182      37.581 -18.052  54.899  1.00  1.550          O  
ATOM   2735  CB  CYS A 182      36.175 -20.932  54.448  1.00  2.120          C  
ATOM   2736  SG  CYS A 182      36.428 -22.740  54.435  1.00  2.120          S  
ATOM   2737  H   CYS A 182      38.493 -20.552  55.555  1.00  1.850          H  
ATOM   2738  HA  CYS A 182      37.451 -20.452  52.795  1.00  1.800          H  
ATOM   2739 1HB  CYS A 182      36.044 -20.610  55.478  1.00  2.540          H  
ATOM   2740 2HB  CYS A 182      35.250 -20.733  53.937  1.00  2.540          H  
ATOM   2741  N   PRO A 183      36.351 -18.004  53.022  1.00  1.450          N  
ATOM   2742  CA  PRO A 183      36.036 -16.582  52.991  1.00  1.460          C  
ATOM   2743  C   PRO A 183      35.580 -15.945  54.310  1.00  1.540          C  
ATOM   2744  O   PRO A 183      35.847 -14.765  54.526  1.00  1.580          O  
ATOM   2745  CB  PRO A 183      34.927 -16.555  51.946  1.00  2.190          C  
ATOM   2746  CG  PRO A 183      35.254 -17.679  51.018  1.00  2.190          C  
ATOM   2747  CD  PRO A 183      35.813 -18.748  51.875  1.00  2.190          C  
ATOM   2748  HA  PRO A 183      36.902 -16.039  52.614  1.00  1.750          H  
ATOM   2749 1HB  PRO A 183      33.979 -16.696  52.429  1.00  2.630          H  
ATOM   2750 2HB  PRO A 183      34.907 -15.593  51.453  1.00  2.630          H  
ATOM   2751 1HG  PRO A 183      34.341 -18.042  50.545  1.00  2.630          H  
ATOM   2752 2HG  PRO A 183      35.920 -17.350  50.210  1.00  2.630          H  
ATOM   2753 1HD  PRO A 183      35.027 -19.454  52.155  1.00  2.630          H  
ATOM   2754 2HD  PRO A 183      36.607 -19.200  51.306  1.00  2.630          H  
ATOM   2755  N   GLY A 184      34.896 -16.680  55.201  1.00  1.580          N  
ATOM   2756  CA  GLY A 184      34.450 -16.079  56.459  1.00  1.680          C  
ATOM   2757  C   GLY A 184      35.368 -16.346  57.674  1.00  1.720          C  
ATOM   2758  O   GLY A 184      34.984 -16.054  58.809  1.00  1.820          O  
ATOM   2759  H   GLY A 184      34.632 -17.658  55.053  1.00  1.900          H  
ATOM   2760 1HA  GLY A 184      34.347 -15.004  56.322  1.00  2.020          H  
ATOM   2761 2HA  GLY A 184      33.453 -16.459  56.682  1.00  2.020          H  
ATOM   2762  N   ASN A 185      36.582 -16.858  57.455  1.00  1.670          N  
ATOM   2763  CA  ASN A 185      37.475 -17.231  58.562  1.00  1.710          C  
ATOM   2764  C   ASN A 185      38.929 -16.838  58.253  1.00  1.710          C  
ATOM   2765  O   ASN A 185      39.207 -16.168  57.256  1.00  1.690          O  
ATOM   2766  CB  ASN A 185      37.343 -18.719  58.884  1.00  2.380          C  
ATOM   2767  CG  ASN A 185      37.654 -19.112  60.356  1.00  2.380          C  
ATOM   2768  OD1 ASN A 185      38.529 -18.515  60.989  1.00  2.380          O  
ATOM   2769  ND2 ASN A 185      36.966 -20.073  60.889  1.00  2.380          N  
ATOM   2770  H   ASN A 185      36.879 -17.060  56.494  1.00  2.000          H  
ATOM   2771  HA  ASN A 185      37.181 -16.672  59.449  1.00  2.050          H  
ATOM   2772 1HB  ASN A 185      36.352 -19.060  58.631  1.00  2.850          H  
ATOM   2773 2HB  ASN A 185      38.040 -19.250  58.244  1.00  2.850          H  
ATOM   2774 1HD2 ASN A 185      37.140 -20.350  61.830  1.00  2.850          H  
ATOM   2775 2HD2 ASN A 185      36.238 -20.543  60.372  1.00  2.850          H  
ATOM   2776  N   SER A 186      39.835 -17.140  59.182  1.00  1.750          N  
ATOM   2777  CA  SER A 186      41.241 -16.806  59.058  1.00  1.780          C  
ATOM   2778  C   SER A 186      41.961 -17.592  57.967  1.00  1.730          C  
ATOM   2779  O   SER A 186      41.482 -18.623  57.464  1.00  1.700          O  
ATOM   2780  CB  SER A 186      41.946 -17.034  60.383  1.00  2.480          C  
ATOM   2781  OG  SER A 186      41.999 -18.399  60.706  1.00  2.480          O  
ATOM   2782  H   SER A 186      39.540 -17.647  60.002  1.00  2.100          H  
ATOM   2783  HA  SER A 186      41.311 -15.746  58.811  1.00  2.140          H  
ATOM   2784 1HB  SER A 186      42.957 -16.634  60.332  1.00  2.980          H  
ATOM   2785 2HB  SER A 186      41.420 -16.494  61.169  1.00  2.980          H  
ATOM   2786  HG  SER A 186      42.465 -18.455  61.545  1.00  2.980          H  
ATOM   2787  N   ASN A 187      43.121 -17.045  57.587  1.00  1.720          N  
ATOM   2788  CA  ASN A 187      44.012 -17.553  56.548  1.00  1.680          C  
ATOM   2789  C   ASN A 187      43.351 -17.629  55.167  1.00  1.600          C  
ATOM   2790  O   ASN A 187      43.699 -18.484  54.355  1.00  1.560          O  
ATOM   2791  CB  ASN A 187      44.551 -18.914  56.937  1.00  2.370          C  
ATOM   2792  CG  ASN A 187      45.329 -18.877  58.203  1.00  2.370          C  
ATOM   2793  OD1 ASN A 187      46.107 -17.945  58.455  1.00  2.370          O  
ATOM   2794  ND2 ASN A 187      45.138 -19.876  59.024  1.00  2.370          N  
ATOM   2795  H   ASN A 187      43.413 -16.208  58.071  1.00  2.060          H  
ATOM   2796  HA  ASN A 187      44.853 -16.863  56.456  1.00  2.020          H  
ATOM   2797 1HB  ASN A 187      43.741 -19.634  57.034  1.00  2.840          H  
ATOM   2798 2HB  ASN A 187      45.209 -19.270  56.150  1.00  2.840          H  
ATOM   2799 1HD2 ASN A 187      45.628 -19.912  59.894  1.00  2.840          H  
ATOM   2800 2HD2 ASN A 187      44.494 -20.604  58.783  1.00  2.840          H  
ATOM   2801  N   TYR A 188      42.435 -16.710  54.871  1.00  1.610          N  
ATOM   2802  CA  TYR A 188      41.804 -16.684  53.563  1.00  1.530          C  
ATOM   2803  C   TYR A 188      42.450 -15.651  52.676  1.00  1.510          C  
ATOM   2804  O   TYR A 188      42.498 -14.468  53.015  1.00  1.580          O  
ATOM   2805  CB  TYR A 188      40.314 -16.396  53.659  1.00  2.170          C  
ATOM   2806  CG  TYR A 188      39.656 -16.195  52.292  1.00  2.170          C  
ATOM   2807  CD1 TYR A 188      39.360 -17.256  51.487  1.00  2.170          C  
ATOM   2808  CD2 TYR A 188      39.355 -14.910  51.855  1.00  2.170          C  
ATOM   2809  CE1 TYR A 188      38.764 -17.037  50.271  1.00  2.170          C  
ATOM   2810  CE2 TYR A 188      38.771 -14.692  50.655  1.00  2.170          C  
ATOM   2811  CZ  TYR A 188      38.469 -15.737  49.858  1.00  2.170          C  
ATOM   2812  OH  TYR A 188      37.875 -15.502  48.650  1.00  2.170          O  
ATOM   2813  H   TYR A 188      42.178 -16.002  55.543  1.00  1.930          H  
ATOM   2814  HA  TYR A 188      41.934 -17.659  53.091  1.00  1.840          H  
ATOM   2815 1HB  TYR A 188      39.825 -17.232  54.157  1.00  2.610          H  
ATOM   2816 2HB  TYR A 188      40.137 -15.514  54.269  1.00  2.610          H  
ATOM   2817  HD1 TYR A 188      39.586 -18.265  51.804  1.00  2.610          H  
ATOM   2818  HD2 TYR A 188      39.582 -14.079  52.465  1.00  2.610          H  
ATOM   2819  HE1 TYR A 188      38.529 -17.883  49.642  1.00  2.610          H  
ATOM   2820  HE2 TYR A 188      38.546 -13.674  50.338  1.00  2.610          H  
ATOM   2821  HH  TYR A 188      37.720 -14.553  48.552  1.00  2.610          H  
ATOM   2822  N   ASN A 189      42.931 -16.098  51.531  1.00  1.480          N  
ATOM   2823  CA  ASN A 189      43.569 -15.204  50.583  1.00  1.480          C  
ATOM   2824  C   ASN A 189      42.706 -15.004  49.359  1.00  1.470          C  
ATOM   2825  O   ASN A 189      42.618 -13.916  48.793  1.00  2.000          O  
ATOM   2826  CB  ASN A 189      44.880 -15.811  50.112  1.00  2.070          C  
ATOM   2827  CG  ASN A 189      45.893 -15.995  51.185  1.00  2.070          C  
ATOM   2828  OD1 ASN A 189      46.038 -15.176  52.102  1.00  2.070          O  
ATOM   2829  ND2 ASN A 189      46.622 -17.092  51.096  1.00  2.070          N  
ATOM   2830  H   ASN A 189      42.870 -17.088  51.344  1.00  1.780          H  
ATOM   2831  HA  ASN A 189      43.733 -14.232  51.050  1.00  1.780          H  
ATOM   2832 1HB  ASN A 189      44.686 -16.787  49.666  1.00  2.490          H  
ATOM   2833 2HB  ASN A 189      45.309 -15.182  49.329  1.00  2.490          H  
ATOM   2834 1HD2 ASN A 189      47.320 -17.282  51.788  1.00  2.490          H  
ATOM   2835 2HD2 ASN A 189      46.486 -17.769  50.329  1.00  2.490          H  
ATOM   2836  N   THR A 190      42.165 -16.118  48.912  1.00  1.380          N  
ATOM   2837  CA  THR A 190      41.431 -16.223  47.684  1.00  1.330          C  
ATOM   2838  C   THR A 190      40.755 -17.562  47.620  1.00  1.400          C  
ATOM   2839  O   THR A 190      41.127 -18.494  48.333  1.00  1.740          O  
ATOM   2840  CB  THR A 190      42.340 -16.032  46.494  1.00  1.880          C  
ATOM   2841  OG1 THR A 190      41.555 -16.039  45.323  1.00  1.880          O  
ATOM   2842  CG2 THR A 190      43.386 -17.132  46.450  1.00  1.880          C  
ATOM   2843  H   THR A 190      42.273 -16.953  49.459  1.00  1.660          H  
ATOM   2844  HA  THR A 190      40.663 -15.449  47.662  1.00  1.600          H  
ATOM   2845  HB  THR A 190      42.806 -15.078  46.578  1.00  2.260          H  
ATOM   2846  HG1 THR A 190      42.092 -15.754  44.586  1.00  2.260          H  
ATOM   2847 1HG2 THR A 190      44.028 -16.969  45.626  1.00  2.260          H  
ATOM   2848 2HG2 THR A 190      43.978 -17.119  47.357  1.00  2.260          H  
ATOM   2849 3HG2 THR A 190      42.902 -18.094  46.347  1.00  2.260          H  
ATOM   2850  N   PHE A 191      39.779 -17.686  46.767  1.00  1.180          N  
ATOM   2851  CA  PHE A 191      39.190 -18.989  46.589  1.00  1.220          C  
ATOM   2852  C   PHE A 191      39.425 -19.315  45.156  1.00  1.240          C  
ATOM   2853  O   PHE A 191      39.613 -18.417  44.341  1.00  1.660          O  
ATOM   2854  CB  PHE A 191      37.685 -19.016  46.861  1.00  1.690          C  
ATOM   2855  CG  PHE A 191      36.827 -18.406  45.821  1.00  1.690          C  
ATOM   2856  CD1 PHE A 191      36.272 -19.222  44.823  1.00  1.690          C  
ATOM   2857  CD2 PHE A 191      36.558 -17.054  45.797  1.00  1.690          C  
ATOM   2858  CE1 PHE A 191      35.470 -18.692  43.853  1.00  1.690          C  
ATOM   2859  CE2 PHE A 191      35.748 -16.518  44.810  1.00  1.690          C  
ATOM   2860  CZ  PHE A 191      35.201 -17.344  43.840  1.00  1.690          C  
ATOM   2861  H   PHE A 191      39.497 -16.898  46.196  1.00  1.420          H  
ATOM   2862  HA  PHE A 191      39.699 -19.732  47.208  1.00  1.460          H  
ATOM   2863 1HB  PHE A 191      37.392 -20.029  46.935  1.00  2.030          H  
ATOM   2864 2HB  PHE A 191      37.465 -18.542  47.802  1.00  2.030          H  
ATOM   2865  HD1 PHE A 191      36.479 -20.298  44.832  1.00  2.030          H  
ATOM   2866  HD2 PHE A 191      36.985 -16.413  46.560  1.00  2.030          H  
ATOM   2867  HE1 PHE A 191      35.043 -19.341  43.092  1.00  2.030          H  
ATOM   2868  HE2 PHE A 191      35.538 -15.447  44.799  1.00  2.030          H  
ATOM   2869  HZ  PHE A 191      34.563 -16.923  43.068  1.00  2.030          H  
ATOM   2870  N   ALA A 192      39.376 -20.576  44.826  1.00  1.170          N  
ATOM   2871  CA  ALA A 192      39.508 -20.978  43.449  1.00  1.120          C  
ATOM   2872  C   ALA A 192      38.767 -22.243  43.276  1.00  1.160          C  
ATOM   2873  O   ALA A 192      38.520 -22.958  44.245  1.00  1.250          O  
ATOM   2874  CB  ALA A 192      40.948 -21.168  43.061  1.00  1.590          C  
ATOM   2875  H   ALA A 192      39.246 -21.283  45.535  1.00  1.400          H  
ATOM   2876  HA  ALA A 192      39.051 -20.219  42.808  1.00  1.340          H  
ATOM   2877 1HB  ALA A 192      41.008 -21.478  42.013  1.00  1.910          H  
ATOM   2878 2HB  ALA A 192      41.430 -20.234  43.194  1.00  1.910          H  
ATOM   2879 3HB  ALA A 192      41.407 -21.918  43.684  1.00  1.910          H  
ATOM   2880  N   VAL A 193      38.443 -22.557  42.048  1.00  1.120          N  
ATOM   2881  CA  VAL A 193      37.803 -23.823  41.838  1.00  1.190          C  
ATOM   2882  C   VAL A 193      38.869 -24.717  41.261  1.00  1.220          C  
ATOM   2883  O   VAL A 193      39.899 -24.247  40.767  1.00  1.310          O  
ATOM   2884  CB  VAL A 193      36.548 -23.689  40.953  1.00  1.640          C  
ATOM   2885  CG1 VAL A 193      35.531 -22.768  41.658  1.00  1.640          C  
ATOM   2886  CG2 VAL A 193      36.916 -23.140  39.565  1.00  1.640          C  
ATOM   2887  H   VAL A 193      38.674 -21.921  41.274  1.00  1.340          H  
ATOM   2888  HA  VAL A 193      37.484 -24.242  42.792  1.00  1.430          H  
ATOM   2889  HB  VAL A 193      36.086 -24.663  40.856  1.00  1.970          H  
ATOM   2890 1HG1 VAL A 193      34.627 -22.688  41.061  1.00  1.970          H  
ATOM   2891 2HG1 VAL A 193      35.293 -23.192  42.625  1.00  1.970          H  
ATOM   2892 3HG1 VAL A 193      35.965 -21.782  41.794  1.00  1.970          H  
ATOM   2893 1HG2 VAL A 193      36.018 -23.058  38.955  1.00  1.970          H  
ATOM   2894 2HG2 VAL A 193      37.370 -22.161  39.661  1.00  1.970          H  
ATOM   2895 3HG2 VAL A 193      37.615 -23.810  39.079  1.00  1.970          H  
ATOM   2896  N   PHE A 194      38.657 -25.993  41.391  1.00  1.190          N  
ATOM   2897  CA  PHE A 194      39.641 -26.958  40.997  1.00  1.210          C  
ATOM   2898  C   PHE A 194      39.056 -28.326  40.828  1.00  1.320          C  
ATOM   2899  O   PHE A 194      37.946 -28.596  41.278  1.00  1.410          O  
ATOM   2900  CB  PHE A 194      40.725 -26.993  42.066  1.00  1.690          C  
ATOM   2901  CG  PHE A 194      40.201 -27.252  43.462  1.00  1.690          C  
ATOM   2902  CD1 PHE A 194      40.053 -28.528  43.950  1.00  1.690          C  
ATOM   2903  CD2 PHE A 194      39.872 -26.189  44.298  1.00  1.690          C  
ATOM   2904  CE1 PHE A 194      39.595 -28.745  45.238  1.00  1.690          C  
ATOM   2905  CE2 PHE A 194      39.414 -26.410  45.576  1.00  1.690          C  
ATOM   2906  CZ  PHE A 194      39.281 -27.682  46.046  1.00  1.690          C  
ATOM   2907  H   PHE A 194      37.794 -26.310  41.805  1.00  1.430          H  
ATOM   2908  HA  PHE A 194      40.080 -26.650  40.046  1.00  1.450          H  
ATOM   2909 1HB  PHE A 194      41.445 -27.771  41.820  1.00  2.020          H  
ATOM   2910 2HB  PHE A 194      41.260 -26.050  42.065  1.00  2.020          H  
ATOM   2911  HD1 PHE A 194      40.296 -29.369  43.308  1.00  2.020          H  
ATOM   2912  HD2 PHE A 194      39.982 -25.163  43.938  1.00  2.020          H  
ATOM   2913  HE1 PHE A 194      39.478 -29.757  45.618  1.00  2.020          H  
ATOM   2914  HE2 PHE A 194      39.165 -25.570  46.227  1.00  2.020          H  
ATOM   2915  HZ  PHE A 194      38.918 -27.848  47.069  1.00  2.020          H  
ATOM   2916  N   ASP A 195      39.823 -29.202  40.228  1.00  1.360          N  
ATOM   2917  CA  ASP A 195      39.467 -30.595  40.163  1.00  1.510          C  
ATOM   2918  C   ASP A 195      40.750 -31.401  40.256  1.00  1.620          C  
ATOM   2919  O   ASP A 195      41.840 -30.812  40.326  1.00  1.760          O  
ATOM   2920  CB  ASP A 195      38.689 -30.852  38.867  1.00  2.050          C  
ATOM   2921  CG  ASP A 195      39.458 -30.450  37.595  1.00  2.050          C  
ATOM   2922  OD1 ASP A 195      40.643 -30.243  37.675  1.00  2.050          O  
ATOM   2923  OD2 ASP A 195      38.830 -30.274  36.574  1.00  2.050          O  
ATOM   2924  H   ASP A 195      40.699 -28.911  39.809  1.00  1.630          H  
ATOM   2925  HA  ASP A 195      38.830 -30.851  41.013  1.00  1.810          H  
ATOM   2926 1HB  ASP A 195      38.437 -31.912  38.801  1.00  2.460          H  
ATOM   2927 2HB  ASP A 195      37.750 -30.296  38.899  1.00  2.460          H  
ATOM   2928  N   THR A 196      40.629 -32.734  40.263  1.00  1.570          N  
ATOM   2929  CA  THR A 196      41.800 -33.612  40.316  1.00  1.650          C  
ATOM   2930  C   THR A 196      41.728 -34.577  39.136  1.00  1.670          C  
ATOM   2931  O   THR A 196      41.240 -35.707  39.311  1.00  1.720          O  
ATOM   2932  CB  THR A 196      41.808 -34.459  41.608  1.00  2.280          C  
ATOM   2933  OG1 THR A 196      41.708 -33.617  42.752  1.00  2.280          O  
ATOM   2934  CG2 THR A 196      43.117 -35.238  41.698  1.00  2.280          C  
ATOM   2935  H   THR A 196      39.688 -33.150  40.226  1.00  1.880          H  
ATOM   2936  HA  THR A 196      42.711 -33.021  40.279  1.00  1.980          H  
ATOM   2937  HB  THR A 196      40.964 -35.152  41.600  1.00  2.730          H  
ATOM   2938  HG1 THR A 196      40.816 -33.261  42.773  1.00  2.730          H  
ATOM   2939 1HG2 THR A 196      43.117 -35.826  42.611  1.00  2.730          H  
ATOM   2940 2HG2 THR A 196      43.228 -35.900  40.848  1.00  2.730          H  
ATOM   2941 3HG2 THR A 196      43.950 -34.538  41.718  1.00  2.730          H  
ATOM   2942  N   PRO A 197      42.283 -34.224  37.958  1.00  1.620          N  
ATOM   2943  CA  PRO A 197      42.180 -34.951  36.700  1.00  1.630          C  
ATOM   2944  C   PRO A 197      42.509 -36.424  36.765  1.00  1.680          C  
ATOM   2945  O   PRO A 197      41.835 -37.238  36.136  1.00  1.690          O  
ATOM   2946  CB  PRO A 197      43.208 -34.239  35.825  1.00  2.440          C  
ATOM   2947  CG  PRO A 197      43.229 -32.854  36.341  1.00  2.440          C  
ATOM   2948  CD  PRO A 197      43.073 -32.984  37.843  1.00  2.440          C  
ATOM   2949  HA  PRO A 197      41.166 -34.806  36.308  1.00  1.960          H  
ATOM   2950 1HB  PRO A 197      44.184 -34.742  35.897  1.00  2.930          H  
ATOM   2951 2HB  PRO A 197      42.894 -34.295  34.771  1.00  2.930          H  
ATOM   2952 1HG  PRO A 197      44.170 -32.386  36.050  1.00  2.930          H  
ATOM   2953 2HG  PRO A 197      42.413 -32.257  35.887  1.00  2.930          H  
ATOM   2954 1HD  PRO A 197      44.052 -33.078  38.343  1.00  2.930          H  
ATOM   2955 2HD  PRO A 197      42.506 -32.109  38.192  1.00  2.930          H  
ATOM   2956  N   HIS A 198      43.443 -36.798  37.641  1.00  1.720          N  
ATOM   2957  CA  HIS A 198      43.854 -38.191  37.793  1.00  1.800          C  
ATOM   2958  C   HIS A 198      42.660 -39.131  38.017  1.00  1.770          C  
ATOM   2959  O   HIS A 198      42.729 -40.321  37.698  1.00  1.770          O  
ATOM   2960  CB  HIS A 198      44.850 -38.287  38.943  1.00  2.490          C  
ATOM   2961  CG  HIS A 198      46.146 -37.614  38.608  1.00  2.490          C  
ATOM   2962  ND1 HIS A 198      47.017 -38.109  37.655  1.00  2.490          N  
ATOM   2963  CD2 HIS A 198      46.706 -36.473  39.075  1.00  2.490          C  
ATOM   2964  CE1 HIS A 198      48.061 -37.306  37.557  1.00  2.490          C  
ATOM   2965  NE2 HIS A 198      47.901 -36.302  38.401  1.00  2.490          N  
ATOM   2966  H   HIS A 198      43.971 -36.096  38.139  1.00  2.060          H  
ATOM   2967  HA  HIS A 198      44.362 -38.515  36.886  1.00  2.160          H  
ATOM   2968 1HB  HIS A 198      44.434 -37.819  39.832  1.00  2.990          H  
ATOM   2969 2HB  HIS A 198      45.046 -39.331  39.175  1.00  2.990          H  
ATOM   2970  HD1 HIS A 198      46.833 -38.840  36.987  1.00  2.990          H  
ATOM   2971  HD2 HIS A 198      46.386 -35.739  39.822  1.00  2.990          H  
ATOM   2972  HE1 HIS A 198      48.864 -37.532  36.860  1.00  2.990          H  
ATOM   2973  N   THR A 199      41.585 -38.598  38.593  1.00  1.760          N  
ATOM   2974  CA  THR A 199      40.370 -39.350  38.839  1.00  1.740          C  
ATOM   2975  C   THR A 199      39.219 -38.664  38.100  1.00  1.700          C  
ATOM   2976  O   THR A 199      38.445 -39.299  37.381  1.00  1.760          O  
ATOM   2977  CB  THR A 199      40.040 -39.459  40.345  1.00  2.440          C  
ATOM   2978  OG1 THR A 199      41.117 -40.112  41.034  1.00  2.440          O  
ATOM   2979  CG2 THR A 199      38.772 -40.280  40.540  1.00  2.440          C  
ATOM   2980  H   THR A 199      41.604 -37.604  38.814  1.00  2.110          H  
ATOM   2981  HA  THR A 199      40.483 -40.354  38.434  1.00  2.090          H  
ATOM   2982  HB  THR A 199      39.898 -38.459  40.763  1.00  2.930          H  
ATOM   2983  HG1 THR A 199      41.889 -39.546  41.021  1.00  2.930          H  
ATOM   2984 1HG2 THR A 199      38.554 -40.354  41.603  1.00  2.930          H  
ATOM   2985 2HG2 THR A 199      37.932 -39.802  40.035  1.00  2.930          H  
ATOM   2986 3HG2 THR A 199      38.921 -41.276  40.128  1.00  2.930          H  
ATOM   2987  N   ASP A 200      39.118 -37.347  38.262  1.00  1.630          N  
ATOM   2988  CA  ASP A 200      37.995 -36.570  37.757  1.00  1.590          C  
ATOM   2989  C   ASP A 200      37.843 -36.558  36.242  1.00  1.590          C  
ATOM   2990  O   ASP A 200      36.731 -36.369  35.740  1.00  1.580          O  
ATOM   2991  CB  ASP A 200      38.087 -35.133  38.270  1.00  2.240          C  
ATOM   2992  CG  ASP A 200      37.796 -35.018  39.791  1.00  2.240          C  
ATOM   2993  OD1 ASP A 200      37.240 -35.929  40.373  1.00  2.240          O  
ATOM   2994  OD2 ASP A 200      38.149 -34.000  40.351  1.00  2.240          O  
ATOM   2995  H   ASP A 200      39.830 -36.858  38.796  1.00  1.960          H  
ATOM   2996  HA  ASP A 200      37.089 -37.011  38.170  1.00  1.910          H  
ATOM   2997 1HB  ASP A 200      39.077 -34.738  38.055  1.00  2.690          H  
ATOM   2998 2HB  ASP A 200      37.375 -34.511  37.724  1.00  2.690          H  
ATOM   2999  N   CYS A 201      38.938 -36.740  35.489  1.00  1.620          N  
ATOM   3000  CA  CYS A 201      38.830 -36.688  34.042  1.00  1.630          C  
ATOM   3001  C   CYS A 201      39.011 -38.063  33.409  1.00  1.710          C  
ATOM   3002  O   CYS A 201      39.359 -38.167  32.227  1.00  1.730          O  
ATOM   3003  CB  CYS A 201      39.881 -35.737  33.452  1.00  2.280          C  
ATOM   3004  SG  CYS A 201      39.774 -33.969  33.986  1.00  2.280          S  
ATOM   3005  H   CYS A 201      39.865 -36.910  35.892  1.00  1.940          H  
ATOM   3006  HA  CYS A 201      37.845 -36.332  33.787  1.00  1.960          H  
ATOM   3007 1HB  CYS A 201      40.873 -36.105  33.724  1.00  2.730          H  
ATOM   3008 2HB  CYS A 201      39.815 -35.761  32.367  1.00  2.730          H  
ATOM   3009  N   THR A 202      38.848 -39.124  34.196  1.00  1.760          N  
ATOM   3010  CA  THR A 202      39.029 -40.465  33.665  1.00  1.840          C  
ATOM   3011  C   THR A 202      38.032 -40.731  32.545  1.00  1.850          C  
ATOM   3012  O   THR A 202      36.873 -40.301  32.617  1.00  1.850          O  
ATOM   3013  CB  THR A 202      38.910 -41.530  34.768  1.00  2.540          C  
ATOM   3014  OG1 THR A 202      39.305 -42.801  34.238  1.00  2.540          O  
ATOM   3015  CG2 THR A 202      37.472 -41.634  35.254  1.00  2.540          C  
ATOM   3016  H   THR A 202      38.589 -39.007  35.181  1.00  2.110          H  
ATOM   3017  HA  THR A 202      40.033 -40.535  33.247  1.00  2.210          H  
ATOM   3018  HB  THR A 202      39.561 -41.255  35.602  1.00  3.050          H  
ATOM   3019  HG1 THR A 202      39.442 -43.415  34.964  1.00  3.050          H  
ATOM   3020 1HG2 THR A 202      37.408 -42.387  36.033  1.00  3.050          H  
ATOM   3021 2HG2 THR A 202      37.142 -40.675  35.650  1.00  3.050          H  
ATOM   3022 3HG2 THR A 202      36.836 -41.926  34.436  1.00  3.050          H  
ATOM   3023  N   SER A 203      38.479 -41.429  31.507  1.00  1.890          N  
ATOM   3024  CA  SER A 203      37.605 -41.725  30.387  1.00  1.910          C  
ATOM   3025  C   SER A 203      36.358 -42.443  30.853  1.00  1.990          C  
ATOM   3026  O   SER A 203      36.415 -43.344  31.692  1.00  2.400          O  
ATOM   3027  CB  SER A 203      38.306 -42.570  29.355  1.00  2.670          C  
ATOM   3028  OG  SER A 203      37.420 -42.908  28.327  1.00  2.670          O  
ATOM   3029  H   SER A 203      39.433 -41.757  31.512  1.00  2.270          H  
ATOM   3030  HA  SER A 203      37.310 -40.782  29.925  1.00  2.290          H  
ATOM   3031 1HB  SER A 203      39.153 -42.020  28.947  1.00  3.200          H  
ATOM   3032 2HB  SER A 203      38.691 -43.475  29.822  1.00  3.200          H  
ATOM   3033  HG  SER A 203      37.919 -43.456  27.717  1.00  3.200          H  
ATOM   3034  N   ALA A 204      35.221 -41.990  30.337  1.00  1.960          N  
ATOM   3035  CA  ALA A 204      33.881 -42.503  30.621  1.00  2.070          C  
ATOM   3036  C   ALA A 204      33.500 -42.476  32.110  1.00  1.980          C  
ATOM   3037  O   ALA A 204      32.500 -43.083  32.497  1.00  2.100          O  
ATOM   3038  CB  ALA A 204      33.762 -43.929  30.106  1.00  2.850          C  
ATOM   3039  H   ALA A 204      35.308 -41.254  29.651  1.00  2.350          H  
ATOM   3040  HA  ALA A 204      33.171 -41.874  30.085  1.00  2.480          H  
ATOM   3041 1HB  ALA A 204      32.749 -44.290  30.273  1.00  3.420          H  
ATOM   3042 2HB  ALA A 204      33.984 -43.952  29.040  1.00  3.420          H  
ATOM   3043 3HB  ALA A 204      34.464 -44.570  30.636  1.00  3.420          H  
ATOM   3044  N   GLY A 205      34.238 -41.730  32.931  1.00  1.940          N  
ATOM   3045  CA  GLY A 205      33.940 -41.604  34.349  1.00  2.070          C  
ATOM   3046  C   GLY A 205      34.126 -40.170  34.825  1.00  1.920          C  
ATOM   3047  O   GLY A 205      34.493 -39.936  35.976  1.00  2.040          O  
ATOM   3048  H   GLY A 205      35.087 -41.267  32.585  1.00  2.330          H  
ATOM   3049 1HA  GLY A 205      32.914 -41.918  34.533  1.00  2.480          H  
ATOM   3050 2HA  GLY A 205      34.582 -42.273  34.917  1.00  2.480          H  
ATOM   3051  N   TYR A 206      33.879 -39.219  33.936  1.00  1.760          N  
ATOM   3052  CA  TYR A 206      34.071 -37.805  34.238  1.00  1.650          C  
ATOM   3053  C   TYR A 206      33.241 -37.344  35.416  1.00  1.620          C  
ATOM   3054  O   TYR A 206      32.040 -37.614  35.493  1.00  1.630          O  
ATOM   3055  CB  TYR A 206      33.712 -36.962  33.020  1.00  2.350          C  
ATOM   3056  CG  TYR A 206      34.712 -37.083  31.938  1.00  2.350          C  
ATOM   3057  CD1 TYR A 206      34.526 -37.994  30.918  1.00  2.350          C  
ATOM   3058  CD2 TYR A 206      35.817 -36.279  31.962  1.00  2.350          C  
ATOM   3059  CE1 TYR A 206      35.471 -38.100  29.926  1.00  2.350          C  
ATOM   3060  CE2 TYR A 206      36.760 -36.380  30.979  1.00  2.350          C  
ATOM   3061  CZ  TYR A 206      36.594 -37.290  29.961  1.00  2.350          C  
ATOM   3062  OH  TYR A 206      37.536 -37.401  28.967  1.00  2.350          O  
ATOM   3063  H   TYR A 206      33.561 -39.497  33.023  1.00  2.110          H  
ATOM   3064  HA  TYR A 206      35.122 -37.653  34.481  1.00  1.980          H  
ATOM   3065 1HB  TYR A 206      32.741 -37.265  32.632  1.00  2.820          H  
ATOM   3066 2HB  TYR A 206      33.643 -35.909  33.309  1.00  2.820          H  
ATOM   3067  HD1 TYR A 206      33.642 -38.629  30.901  1.00  2.820          H  
ATOM   3068  HD2 TYR A 206      35.943 -35.561  32.771  1.00  2.820          H  
ATOM   3069  HE1 TYR A 206      35.339 -38.817  29.120  1.00  2.820          H  
ATOM   3070  HE2 TYR A 206      37.642 -35.740  31.007  1.00  2.820          H  
ATOM   3071  HH  TYR A 206      38.263 -36.799  29.141  1.00  2.820          H  
ATOM   3072  N   ASN A 207      33.875 -36.595  36.309  1.00  1.580          N  
ATOM   3073  CA  ASN A 207      33.203 -36.072  37.484  1.00  1.560          C  
ATOM   3074  C   ASN A 207      32.529 -34.750  37.184  1.00  1.490          C  
ATOM   3075  O   ASN A 207      33.151 -33.684  37.252  1.00  1.430          O  
ATOM   3076  CB  ASN A 207      34.182 -35.915  38.624  1.00  2.190          C  
ATOM   3077  CG  ASN A 207      33.540 -35.472  39.917  1.00  2.190          C  
ATOM   3078  OD1 ASN A 207      32.351 -35.073  39.987  1.00  2.190          O  
ATOM   3079  ND2 ASN A 207      34.327 -35.511  40.964  1.00  2.190          N  
ATOM   3080  H   ASN A 207      34.878 -36.432  36.174  1.00  1.900          H  
ATOM   3081  HA  ASN A 207      32.427 -36.778  37.780  1.00  1.870          H  
ATOM   3082 1HB  ASN A 207      34.683 -36.869  38.800  1.00  2.630          H  
ATOM   3083 2HB  ASN A 207      34.951 -35.207  38.339  1.00  2.630          H  
ATOM   3084 1HD2 ASN A 207      33.993 -35.228  41.861  1.00  2.630          H  
ATOM   3085 2HD2 ASN A 207      35.306 -35.813  40.861  1.00  2.630          H  
ATOM   3086  N   THR A 208      31.232 -34.788  36.928  1.00  1.500          N  
ATOM   3087  CA  THR A 208      30.521 -33.601  36.491  1.00  1.440          C  
ATOM   3088  C   THR A 208      30.177 -32.680  37.639  1.00  1.400          C  
ATOM   3089  O   THR A 208      29.560 -31.642  37.432  1.00  1.410          O  
ATOM   3090  CB  THR A 208      29.256 -33.969  35.707  1.00  2.040          C  
ATOM   3091  OG1 THR A 208      28.383 -34.748  36.535  1.00  2.040          O  
ATOM   3092  CG2 THR A 208      29.656 -34.769  34.467  1.00  2.040          C  
ATOM   3093  H   THR A 208      30.725 -35.670  36.960  1.00  1.800          H  
ATOM   3094  HA  THR A 208      31.165 -33.052  35.816  1.00  1.730          H  
ATOM   3095  HB  THR A 208      28.736 -33.061  35.399  1.00  2.450          H  
ATOM   3096  HG1 THR A 208      27.967 -34.167  37.189  1.00  2.450          H  
ATOM   3097 1HG2 THR A 208      28.763 -35.032  33.901  1.00  2.450          H  
ATOM   3098 2HG2 THR A 208      30.315 -34.165  33.844  1.00  2.450          H  
ATOM   3099 3HG2 THR A 208      30.177 -35.680  34.763  1.00  2.450          H  
ATOM   3100  N   ASN A 209      30.521 -33.079  38.860  1.00  1.440          N  
ATOM   3101  CA  ASN A 209      30.293 -32.228  40.008  1.00  1.410          C  
ATOM   3102  C   ASN A 209      31.624 -31.715  40.553  1.00  1.400          C  
ATOM   3103  O   ASN A 209      31.657 -31.050  41.587  1.00  1.400          O  
ATOM   3104  CB  ASN A 209      29.537 -32.974  41.091  1.00  1.990          C  
ATOM   3105  CG  ASN A 209      28.135 -33.338  40.693  1.00  1.990          C  
ATOM   3106  OD1 ASN A 209      27.402 -32.535  40.102  1.00  1.990          O  
ATOM   3107  ND2 ASN A 209      27.734 -34.548  41.016  1.00  1.990          N  
ATOM   3108  H   ASN A 209      31.016 -33.963  38.992  1.00  1.730          H  
ATOM   3109  HA  ASN A 209      29.714 -31.356  39.700  1.00  1.690          H  
ATOM   3110 1HB  ASN A 209      30.082 -33.883  41.348  1.00  2.380          H  
ATOM   3111 2HB  ASN A 209      29.490 -32.355  41.987  1.00  2.380          H  
ATOM   3112 1HD2 ASN A 209      26.808 -34.848  40.781  1.00  2.380          H  
ATOM   3113 2HD2 ASN A 209      28.352 -35.170  41.498  1.00  2.380          H  
ATOM   3114  N   ALA A 210      32.742 -32.008  39.879  1.00  1.400          N  
ATOM   3115  CA  ALA A 210      34.033 -31.637  40.452  1.00  1.410          C  
ATOM   3116  C   ALA A 210      34.230 -30.138  40.679  1.00  1.340          C  
ATOM   3117  O   ALA A 210      34.783 -29.750  41.717  1.00  1.340          O  
ATOM   3118  CB  ALA A 210      35.164 -32.130  39.561  1.00  1.970          C  
ATOM   3119  H   ALA A 210      32.706 -32.510  38.987  1.00  1.680          H  
ATOM   3120  HA  ALA A 210      34.112 -32.134  41.418  1.00  1.690          H  
ATOM   3121 1HB  ALA A 210      36.117 -31.895  40.031  1.00  2.360          H  
ATOM   3122 2HB  ALA A 210      35.091 -33.187  39.426  1.00  2.360          H  
ATOM   3123 3HB  ALA A 210      35.104 -31.640  38.592  1.00  2.360          H  
ATOM   3124  N   THR A 211      33.763 -29.281  39.754  1.00  1.280          N  
ATOM   3125  CA  THR A 211      34.056 -27.862  39.876  1.00  1.230          C  
ATOM   3126  C   THR A 211      33.114 -27.280  40.891  1.00  1.240          C  
ATOM   3127  O   THR A 211      33.533 -26.583  41.821  1.00  1.240          O  
ATOM   3128  CB  THR A 211      33.862 -27.099  38.545  1.00  1.740          C  
ATOM   3129  OG1 THR A 211      34.661 -27.678  37.515  1.00  1.740          O  
ATOM   3130  CG2 THR A 211      34.321 -25.665  38.712  1.00  1.740          C  
ATOM   3131  H   THR A 211      33.199 -29.575  38.948  1.00  1.540          H  
ATOM   3132  HA  THR A 211      35.081 -27.736  40.225  1.00  1.480          H  
ATOM   3133  HB  THR A 211      32.828 -27.090  38.258  1.00  2.090          H  
ATOM   3134  HG1 THR A 211      34.358 -27.283  36.674  1.00  2.090          H  
ATOM   3135 1HG2 THR A 211      34.188 -25.137  37.769  1.00  2.090          H  
ATOM   3136 2HG2 THR A 211      33.751 -25.171  39.486  1.00  2.090          H  
ATOM   3137 3HG2 THR A 211      35.366 -25.671  38.977  1.00  2.090          H  
ATOM   3138  N   LEU A 212      31.838 -27.619  40.755  1.00  1.270          N  
ATOM   3139  CA  LEU A 212      30.867 -27.082  41.690  1.00  1.280          C  
ATOM   3140  C   LEU A 212      31.183 -27.507  43.128  1.00  1.300          C  
ATOM   3141  O   LEU A 212      31.002 -26.701  44.042  1.00  1.300          O  
ATOM   3142  CB  LEU A 212      29.432 -27.462  41.299  1.00  1.790          C  
ATOM   3143  CG  LEU A 212      28.267 -26.870  42.209  1.00  1.790          C  
ATOM   3144  CD1 LEU A 212      28.283 -25.308  42.216  1.00  1.790          C  
ATOM   3145  CD2 LEU A 212      26.926 -27.358  41.671  1.00  1.790          C  
ATOM   3146  H   LEU A 212      31.570 -28.196  39.937  1.00  1.520          H  
ATOM   3147  HA  LEU A 212      30.942 -26.003  41.640  1.00  1.540          H  
ATOM   3148 1HB  LEU A 212      29.262 -27.134  40.269  1.00  2.150          H  
ATOM   3149 2HB  LEU A 212      29.354 -28.554  41.320  1.00  2.150          H  
ATOM   3150  HG  LEU A 212      28.401 -27.214  43.232  1.00  2.150          H  
ATOM   3151 1HD1 LEU A 212      27.476 -24.947  42.840  1.00  2.150          H  
ATOM   3152 2HD1 LEU A 212      29.223 -24.938  42.614  1.00  2.150          H  
ATOM   3153 3HD1 LEU A 212      28.147 -24.937  41.202  1.00  2.150          H  
ATOM   3154 1HD2 LEU A 212      26.118 -26.971  42.295  1.00  2.150          H  
ATOM   3155 2HD2 LEU A 212      26.792 -27.007  40.645  1.00  2.150          H  
ATOM   3156 3HD2 LEU A 212      26.905 -28.449  41.688  1.00  2.150          H  
ATOM   3157  N   ASN A 213      31.635 -28.754  43.356  1.00  1.340          N  
ATOM   3158  CA  ASN A 213      31.942 -29.154  44.720  1.00  1.380          C  
ATOM   3159  C   ASN A 213      33.098 -28.317  45.283  1.00  1.350          C  
ATOM   3160  O   ASN A 213      33.055 -27.906  46.449  1.00  1.370          O  
ATOM   3161  CB  ASN A 213      32.260 -30.630  44.793  1.00  1.920          C  
ATOM   3162  CG  ASN A 213      31.032 -31.483  44.633  1.00  1.920          C  
ATOM   3163  OD1 ASN A 213      29.896 -31.001  44.760  1.00  1.920          O  
ATOM   3164  ND2 ASN A 213      31.235 -32.745  44.373  1.00  1.920          N  
ATOM   3165  H   ASN A 213      31.747 -29.430  42.594  1.00  1.610          H  
ATOM   3166  HA  ASN A 213      31.068 -28.961  45.338  1.00  1.660          H  
ATOM   3167 1HB  ASN A 213      32.968 -30.881  43.998  1.00  2.300          H  
ATOM   3168 2HB  ASN A 213      32.737 -30.857  45.744  1.00  2.300          H  
ATOM   3169 1HD2 ASN A 213      30.458 -33.363  44.267  1.00  2.300          H  
ATOM   3170 2HD2 ASN A 213      32.167 -33.094  44.281  1.00  2.300          H  
ATOM   3171  N   SER A 214      34.108 -28.036  44.455  1.00  1.330          N  
ATOM   3172  CA  SER A 214      35.227 -27.201  44.864  1.00  1.310          C  
ATOM   3173  C   SER A 214      34.745 -25.788  45.180  1.00  1.280          C  
ATOM   3174  O   SER A 214      35.172 -25.186  46.156  1.00  1.310          O  
ATOM   3175  CB  SER A 214      36.251 -27.206  43.776  1.00  1.840          C  
ATOM   3176  OG  SER A 214      36.786 -28.485  43.654  1.00  1.840          O  
ATOM   3177  H   SER A 214      34.144 -28.480  43.528  1.00  1.600          H  
ATOM   3178  HA  SER A 214      35.672 -27.629  45.763  1.00  1.570          H  
ATOM   3179 1HB  SER A 214      35.793 -26.916  42.838  1.00  2.210          H  
ATOM   3180 2HB  SER A 214      37.026 -26.491  43.993  1.00  2.210          H  
ATOM   3181  HG  SER A 214      37.243 -28.510  42.800  1.00  2.210          H  
ATOM   3182  N   PHE A 215      33.815 -25.258  44.381  1.00  1.250          N  
ATOM   3183  CA  PHE A 215      33.253 -23.938  44.669  1.00  1.220          C  
ATOM   3184  C   PHE A 215      32.557 -23.964  46.039  1.00  1.270          C  
ATOM   3185  O   PHE A 215      32.832 -23.108  46.898  1.00  1.270          O  
ATOM   3186  CB  PHE A 215      32.247 -23.481  43.608  1.00  1.720          C  
ATOM   3187  CG  PHE A 215      31.680 -22.118  43.917  1.00  1.720          C  
ATOM   3188  CD1 PHE A 215      32.391 -20.971  43.582  1.00  1.720          C  
ATOM   3189  CD2 PHE A 215      30.463 -21.976  44.583  1.00  1.720          C  
ATOM   3190  CE1 PHE A 215      31.903 -19.727  43.904  1.00  1.720          C  
ATOM   3191  CE2 PHE A 215      29.985 -20.731  44.903  1.00  1.720          C  
ATOM   3192  CZ  PHE A 215      30.703 -19.611  44.568  1.00  1.720          C  
ATOM   3193  H   PHE A 215      33.531 -25.778  43.544  1.00  1.500          H  
ATOM   3194  HA  PHE A 215      34.067 -23.215  44.715  1.00  1.460          H  
ATOM   3195 1HB  PHE A 215      32.719 -23.457  42.632  1.00  2.060          H  
ATOM   3196 2HB  PHE A 215      31.427 -24.190  43.555  1.00  2.060          H  
ATOM   3197  HD1 PHE A 215      33.345 -21.067  43.068  1.00  2.060          H  
ATOM   3198  HD2 PHE A 215      29.893 -22.866  44.864  1.00  2.060          H  
ATOM   3199  HE1 PHE A 215      32.466 -18.832  43.645  1.00  2.060          H  
ATOM   3200  HE2 PHE A 215      29.041 -20.634  45.434  1.00  2.060          H  
ATOM   3201  HZ  PHE A 215      30.323 -18.632  44.834  1.00  2.060          H  
ATOM   3202  N   LYS A 216      31.688 -24.996  46.239  1.00  1.310          N  
ATOM   3203  CA  LYS A 216      30.893 -25.205  47.460  1.00  1.340          C  
ATOM   3204  C   LYS A 216      31.760 -25.314  48.680  1.00  1.380          C  
ATOM   3205  O   LYS A 216      31.357 -24.973  49.788  1.00  1.400          O  
ATOM   3206  CB  LYS A 216      29.978 -26.436  47.394  1.00  1.860          C  
ATOM   3207  CG  LYS A 216      28.713 -26.320  46.518  1.00  1.860          C  
ATOM   3208  CD  LYS A 216      27.912 -27.649  46.587  1.00  1.860          C  
ATOM   3209  CE  LYS A 216      26.528 -27.566  45.923  1.00  1.860          C  
ATOM   3210  NZ  LYS A 216      25.777 -28.888  46.025  1.00  1.860          N  
ATOM   3211  H   LYS A 216      31.544 -25.656  45.471  1.00  1.570          H  
ATOM   3212  HA  LYS A 216      30.255 -24.348  47.572  1.00  1.610          H  
ATOM   3213 1HB  LYS A 216      30.553 -27.277  47.022  1.00  2.240          H  
ATOM   3214 2HB  LYS A 216      29.654 -26.690  48.402  1.00  2.240          H  
ATOM   3215 1HG  LYS A 216      28.093 -25.497  46.881  1.00  2.240          H  
ATOM   3216 2HG  LYS A 216      28.996 -26.112  45.489  1.00  2.240          H  
ATOM   3217 1HD  LYS A 216      28.487 -28.432  46.083  1.00  2.240          H  
ATOM   3218 2HD  LYS A 216      27.775 -27.946  47.631  1.00  2.240          H  
ATOM   3219 1HE  LYS A 216      25.945 -26.800  46.433  1.00  2.240          H  
ATOM   3220 2HE  LYS A 216      26.626 -27.293  44.878  1.00  2.240          H  
ATOM   3221 1HZ  LYS A 216      24.820 -28.797  45.588  1.00  2.240          H  
ATOM   3222 2HZ  LYS A 216      26.274 -29.625  45.557  1.00  2.240          H  
ATOM   3223 3HZ  LYS A 216      25.688 -29.138  47.042  1.00  2.240          H  
ATOM   3224  N   GLU A 217      32.974 -25.786  48.497  1.00  1.400          N  
ATOM   3225  CA  GLU A 217      33.903 -25.860  49.586  1.00  1.450          C  
ATOM   3226  C   GLU A 217      34.077 -24.490  50.250  1.00  1.440          C  
ATOM   3227  O   GLU A 217      34.258 -24.445  51.459  1.00  1.480          O  
ATOM   3228  CB  GLU A 217      35.251 -26.378  49.098  1.00  2.010          C  
ATOM   3229  CG  GLU A 217      36.244 -26.611  50.167  1.00  2.010          C  
ATOM   3230  CD  GLU A 217      37.478 -27.256  49.663  1.00  2.010          C  
ATOM   3231  OE1 GLU A 217      38.353 -26.574  49.182  1.00  2.010          O  
ATOM   3232  OE2 GLU A 217      37.560 -28.453  49.746  1.00  2.010          O  
ATOM   3233  H   GLU A 217      33.245 -26.167  47.586  1.00  1.680          H  
ATOM   3234  HA  GLU A 217      33.510 -26.552  50.328  1.00  1.740          H  
ATOM   3235 1HB  GLU A 217      35.113 -27.292  48.518  1.00  2.410          H  
ATOM   3236 2HB  GLU A 217      35.696 -25.639  48.448  1.00  2.410          H  
ATOM   3237 1HG  GLU A 217      36.502 -25.642  50.572  1.00  2.410          H  
ATOM   3238 2HG  GLU A 217      35.805 -27.209  50.967  1.00  2.410          H  
ATOM   3239  N   TYR A 218      34.039 -23.381  49.481  1.00  1.380          N  
ATOM   3240  CA  TYR A 218      34.268 -22.040  50.027  1.00  1.370          C  
ATOM   3241  C   TYR A 218      32.955 -21.317  50.318  1.00  1.370          C  
ATOM   3242  O   TYR A 218      32.868 -20.509  51.257  1.00  1.400          O  
ATOM   3243  CB  TYR A 218      35.074 -21.222  49.025  1.00  1.920          C  
ATOM   3244  CG  TYR A 218      36.412 -21.799  48.713  1.00  1.920          C  
ATOM   3245  CD1 TYR A 218      36.516 -22.614  47.610  1.00  1.920          C  
ATOM   3246  CD2 TYR A 218      37.542 -21.518  49.474  1.00  1.920          C  
ATOM   3247  CE1 TYR A 218      37.712 -23.159  47.264  1.00  1.920          C  
ATOM   3248  CE2 TYR A 218      38.762 -22.070  49.114  1.00  1.920          C  
ATOM   3249  CZ  TYR A 218      38.845 -22.891  48.012  1.00  1.920          C  
ATOM   3250  OH  TYR A 218      40.041 -23.468  47.646  1.00  1.920          O  
ATOM   3251  H   TYR A 218      33.847 -23.451  48.480  1.00  1.660          H  
ATOM   3252  HA  TYR A 218      34.799 -22.121  50.961  1.00  1.640          H  
ATOM   3253 1HB  TYR A 218      34.514 -21.160  48.093  1.00  2.310          H  
ATOM   3254 2HB  TYR A 218      35.208 -20.214  49.387  1.00  2.310          H  
ATOM   3255  HD1 TYR A 218      35.634 -22.833  47.010  1.00  2.310          H  
ATOM   3256  HD2 TYR A 218      37.488 -20.884  50.338  1.00  2.310          H  
ATOM   3257  HE1 TYR A 218      37.764 -23.808  46.396  1.00  2.310          H  
ATOM   3258  HE2 TYR A 218      39.658 -21.860  49.709  1.00  2.310          H  
ATOM   3259  HH  TYR A 218      40.689 -23.433  48.388  1.00  2.310          H  
ATOM   3260  N   PHE A 219      31.925 -21.586  49.509  1.00  1.350          N  
ATOM   3261  CA  PHE A 219      30.639 -20.893  49.696  1.00  1.350          C  
ATOM   3262  C   PHE A 219      29.407 -21.811  49.615  1.00  1.370          C  
ATOM   3263  O   PHE A 219      29.318 -22.640  48.723  1.00  1.330          O  
ATOM   3264  CB  PHE A 219      30.433 -19.885  48.595  1.00  1.890          C  
ATOM   3265  CG  PHE A 219      31.484 -18.872  48.451  1.00  1.890          C  
ATOM   3266  CD1 PHE A 219      32.503 -19.084  47.556  1.00  1.890          C  
ATOM   3267  CD2 PHE A 219      31.466 -17.712  49.171  1.00  1.890          C  
ATOM   3268  CE1 PHE A 219      33.471 -18.160  47.381  1.00  1.890          C  
ATOM   3269  CE2 PHE A 219      32.431 -16.772  49.005  1.00  1.890          C  
ATOM   3270  CZ  PHE A 219      33.450 -16.993  48.098  1.00  1.890          C  
ATOM   3271  H   PHE A 219      32.059 -22.249  48.739  1.00  1.620          H  
ATOM   3272  HA  PHE A 219      30.640 -20.403  50.668  1.00  1.620          H  
ATOM   3273 1HB  PHE A 219      30.341 -20.412  47.658  1.00  2.270          H  
ATOM   3274 2HB  PHE A 219      29.490 -19.382  48.785  1.00  2.270          H  
ATOM   3275  HD1 PHE A 219      32.521 -20.016  46.974  1.00  2.270          H  
ATOM   3276  HD2 PHE A 219      30.652 -17.538  49.869  1.00  2.270          H  
ATOM   3277  HE1 PHE A 219      34.250 -18.352  46.672  1.00  2.270          H  
ATOM   3278  HE2 PHE A 219      32.388 -15.862  49.583  1.00  2.270          H  
ATOM   3279  HZ  PHE A 219      34.233 -16.252  47.950  1.00  2.270          H  
ATOM   3280  N   ASP A 220      28.380 -21.573  50.439  1.00  1.470          N  
ATOM   3281  CA  ASP A 220      27.109 -22.325  50.387  1.00  1.510          C  
ATOM   3282  C   ASP A 220      26.079 -21.642  49.481  1.00  1.460          C  
ATOM   3283  O   ASP A 220      26.169 -20.440  49.219  1.00  1.440          O  
ATOM   3284  CB  ASP A 220      26.529 -22.538  51.786  1.00  2.100          C  
ATOM   3285  CG  ASP A 220      27.300 -23.548  52.642  1.00  2.100          C  
ATOM   3286  OD1 ASP A 220      27.932 -24.446  52.120  1.00  2.100          O  
ATOM   3287  OD2 ASP A 220      27.246 -23.421  53.834  1.00  2.100          O  
ATOM   3288  H   ASP A 220      28.488 -20.843  51.139  1.00  1.760          H  
ATOM   3289  HA  ASP A 220      27.316 -23.308  49.966  1.00  1.810          H  
ATOM   3290 1HB  ASP A 220      26.530 -21.600  52.324  1.00  2.520          H  
ATOM   3291 2HB  ASP A 220      25.490 -22.858  51.707  1.00  2.520          H  
ATOM   3292  N   LEU A 221      25.083 -22.391  48.997  1.00  1.450          N  
ATOM   3293  CA  LEU A 221      24.071 -21.782  48.128  1.00  1.400          C  
ATOM   3294  C   LEU A 221      22.669 -21.725  48.760  1.00  1.430          C  
ATOM   3295  O   LEU A 221      22.150 -22.746  49.219  1.00  1.470          O  
ATOM   3296  CB  LEU A 221      24.023 -22.595  46.827  1.00  1.980          C  
ATOM   3297  CG  LEU A 221      25.398 -22.765  46.056  1.00  1.980          C  
ATOM   3298  CD1 LEU A 221      25.187 -23.672  44.871  1.00  1.980          C  
ATOM   3299  CD2 LEU A 221      25.940 -21.419  45.591  1.00  1.980          C  
ATOM   3300  H   LEU A 221      25.030 -23.374  49.226  1.00  1.740          H  
ATOM   3301  HA  LEU A 221      24.365 -20.759  47.908  1.00  1.680          H  
ATOM   3302 1HB  LEU A 221      23.649 -23.589  47.061  1.00  2.380          H  
ATOM   3303 2HB  LEU A 221      23.320 -22.124  46.162  1.00  2.380          H  
ATOM   3304  HG  LEU A 221      26.129 -23.233  46.718  1.00  2.380          H  
ATOM   3305 1HD1 LEU A 221      26.128 -23.804  44.350  1.00  2.380          H  
ATOM   3306 2HD1 LEU A 221      24.820 -24.640  45.207  1.00  2.380          H  
ATOM   3307 3HD1 LEU A 221      24.459 -23.219  44.204  1.00  2.380          H  
ATOM   3308 1HD2 LEU A 221      26.878 -21.572  45.067  1.00  2.380          H  
ATOM   3309 2HD2 LEU A 221      25.232 -20.954  44.922  1.00  2.380          H  
ATOM   3310 3HD2 LEU A 221      26.114 -20.772  46.450  1.00  2.380          H  
ATOM   3311  N   GLN A 222      22.046 -20.533  48.752  1.00  1.470          N  
ATOM   3312  CA  GLN A 222      20.676 -20.360  49.301  1.00  1.510          C  
ATOM   3313  C   GLN A 222      19.698 -19.645  48.357  1.00  1.550          C  
ATOM   3314  O   GLN A 222      20.100 -18.810  47.539  1.00  1.530          O  
ATOM   3315  CB  GLN A 222      20.670 -19.534  50.597  1.00  2.100          C  
ATOM   3316  CG  GLN A 222      21.422 -20.069  51.787  1.00  2.100          C  
ATOM   3317  CD  GLN A 222      21.206 -19.121  52.983  1.00  2.100          C  
ATOM   3318  OE1 GLN A 222      20.239 -18.348  52.975  1.00  2.100          O  
ATOM   3319  NE2 GLN A 222      22.063 -19.162  53.974  1.00  2.100          N  
ATOM   3320  H   GLN A 222      22.583 -19.727  48.403  1.00  1.760          H  
ATOM   3321  HA  GLN A 222      20.262 -21.347  49.510  1.00  1.810          H  
ATOM   3322 1HB  GLN A 222      21.066 -18.566  50.405  1.00  2.520          H  
ATOM   3323 2HB  GLN A 222      19.634 -19.392  50.907  1.00  2.520          H  
ATOM   3324 1HG  GLN A 222      21.053 -21.062  52.039  1.00  2.520          H  
ATOM   3325 2HG  GLN A 222      22.491 -20.104  51.559  1.00  2.520          H  
ATOM   3326 1HE2 GLN A 222      21.960 -18.557  54.762  1.00  2.520          H  
ATOM   3327 2HE2 GLN A 222      22.863 -19.795  53.957  1.00  2.520          H  
ATOM   3328  N   ASN A 223      18.388 -19.906  48.530  1.00  1.610          N  
ATOM   3329  CA  ASN A 223      17.340 -19.189  47.800  1.00  1.650          C  
ATOM   3330  C   ASN A 223      17.581 -19.281  46.309  1.00  1.600          C  
ATOM   3331  O   ASN A 223      17.489 -18.286  45.583  1.00  1.570          O  
ATOM   3332  CB  ASN A 223      17.281 -17.739  48.250  1.00  2.290          C  
ATOM   3333  CG  ASN A 223      16.948 -17.593  49.698  1.00  2.290          C  
ATOM   3334  OD1 ASN A 223      16.043 -18.255  50.223  1.00  2.290          O  
ATOM   3335  ND2 ASN A 223      17.669 -16.731  50.366  1.00  2.290          N  
ATOM   3336  H   ASN A 223      18.069 -20.662  49.154  1.00  1.930          H  
ATOM   3337  HA  ASN A 223      16.381 -19.660  48.010  1.00  1.980          H  
ATOM   3338 1HB  ASN A 223      18.229 -17.247  48.062  1.00  2.750          H  
ATOM   3339 2HB  ASN A 223      16.526 -17.213  47.669  1.00  2.750          H  
ATOM   3340 1HD2 ASN A 223      17.502 -16.586  51.343  1.00  2.750          H  
ATOM   3341 2HD2 ASN A 223      18.390 -16.218  49.901  1.00  2.750          H  
ATOM   3342  N   CYS A 224      17.933 -20.475  45.858  1.00  1.580          N  
ATOM   3343  CA  CYS A 224      18.256 -20.687  44.471  1.00  1.510          C  
ATOM   3344  C   CYS A 224      17.036 -20.458  43.585  1.00  1.530          C  
ATOM   3345  O   CYS A 224      15.972 -21.077  43.753  1.00  1.590          O  
ATOM   3346  CB  CYS A 224      18.847 -22.092  44.310  1.00  2.140          C  
ATOM   3347  SG  CYS A 224      19.388 -22.506  42.658  1.00  2.140          S  
ATOM   3348  H   CYS A 224      17.947 -21.275  46.508  1.00  1.900          H  
ATOM   3349  HA  CYS A 224      19.024 -19.970  44.192  1.00  1.810          H  
ATOM   3350 1HB  CYS A 224      19.702 -22.190  44.975  1.00  2.570          H  
ATOM   3351 2HB  CYS A 224      18.119 -22.834  44.637  1.00  2.570          H  
ATOM   3352  HG  CYS A 224      20.319 -21.559  42.577  1.00  2.570          H  
ATOM   3353  N   SER A 225      17.192 -19.568  42.604  1.00  1.470          N  
ATOM   3354  CA  SER A 225      16.090 -19.304  41.683  1.00  1.490          C  
ATOM   3355  C   SER A 225      16.189 -20.314  40.586  1.00  1.430          C  
ATOM   3356  O   SER A 225      15.189 -20.788  40.035  1.00  1.450          O  
ATOM   3357  CB  SER A 225      16.177 -17.927  41.067  1.00  2.080          C  
ATOM   3358  OG  SER A 225      16.054 -16.917  42.026  1.00  2.080          O  
ATOM   3359  H   SER A 225      18.092 -19.086  42.523  1.00  1.760          H  
ATOM   3360  HA  SER A 225      15.141 -19.423  42.204  1.00  1.790          H  
ATOM   3361 1HB  SER A 225      17.120 -17.843  40.549  1.00  2.490          H  
ATOM   3362 2HB  SER A 225      15.392 -17.820  40.322  1.00  2.490          H  
ATOM   3363  HG  SER A 225      15.994 -16.094  41.537  1.00  2.490          H  
ATOM   3364  N   PHE A 226      17.426 -20.629  40.255  1.00  1.370          N  
ATOM   3365  CA  PHE A 226      17.625 -21.594  39.213  1.00  1.370          C  
ATOM   3366  C   PHE A 226      18.972 -22.234  39.141  1.00  1.340          C  
ATOM   3367  O   PHE A 226      19.996 -21.702  39.606  1.00  1.300          O  
ATOM   3368  CB  PHE A 226      17.369 -21.009  37.832  1.00  1.920          C  
ATOM   3369  CG  PHE A 226      18.259 -19.894  37.457  1.00  1.920          C  
ATOM   3370  CD1 PHE A 226      19.507 -20.132  36.898  1.00  1.920          C  
ATOM   3371  CD2 PHE A 226      17.839 -18.616  37.598  1.00  1.920          C  
ATOM   3372  CE1 PHE A 226      20.290 -19.120  36.499  1.00  1.920          C  
ATOM   3373  CE2 PHE A 226      18.608 -17.594  37.189  1.00  1.920          C  
ATOM   3374  CZ  PHE A 226      19.843 -17.852  36.628  1.00  1.920          C  
ATOM   3375  H   PHE A 226      18.201 -20.172  40.759  1.00  1.640          H  
ATOM   3376  HA  PHE A 226      16.904 -22.393  39.367  1.00  1.640          H  
ATOM   3377 1HB  PHE A 226      17.484 -21.790  37.078  1.00  2.300          H  
ATOM   3378 2HB  PHE A 226      16.339 -20.659  37.765  1.00  2.300          H  
ATOM   3379  HD1 PHE A 226      19.861 -21.157  36.776  1.00  2.300          H  
ATOM   3380  HD2 PHE A 226      16.864 -18.426  38.035  1.00  2.300          H  
ATOM   3381  HE1 PHE A 226      21.267 -19.327  36.066  1.00  2.300          H  
ATOM   3382  HE2 PHE A 226      18.242 -16.574  37.307  1.00  2.300          H  
ATOM   3383  HZ  PHE A 226      20.467 -17.042  36.302  1.00  2.300          H  
ATOM   3384  N   ILE A 227      18.938 -23.385  38.452  1.00  1.370          N  
ATOM   3385  CA  ILE A 227      20.090 -24.129  37.986  1.00  1.350          C  
ATOM   3386  C   ILE A 227      19.888 -24.574  36.506  1.00  1.390          C  
ATOM   3387  O   ILE A 227      18.899 -25.239  36.175  1.00  1.500          O  
ATOM   3388  CB  ILE A 227      20.348 -25.376  38.836  1.00  1.900          C  
ATOM   3389  CG1 ILE A 227      20.513 -24.953  40.263  1.00  1.900          C  
ATOM   3390  CG2 ILE A 227      21.592 -26.092  38.309  1.00  1.900          C  
ATOM   3391  CD1 ILE A 227      20.623 -26.023  41.226  1.00  1.900          C  
ATOM   3392  H   ILE A 227      18.029 -23.738  38.186  1.00  1.640          H  
ATOM   3393  HA  ILE A 227      20.962 -23.487  38.042  1.00  1.620          H  
ATOM   3394  HB  ILE A 227      19.490 -26.045  38.785  1.00  2.280          H  
ATOM   3395 1HG1 ILE A 227      21.366 -24.296  40.348  1.00  2.280          H  
ATOM   3396 2HG1 ILE A 227      19.639 -24.417  40.546  1.00  2.280          H  
ATOM   3397 1HG2 ILE A 227      21.797 -26.979  38.887  1.00  2.280          H  
ATOM   3398 2HG2 ILE A 227      21.428 -26.388  37.279  1.00  2.280          H  
ATOM   3399 3HG2 ILE A 227      22.447 -25.427  38.356  1.00  2.280          H  
ATOM   3400 1HD1 ILE A 227      20.681 -25.563  42.188  1.00  2.280          H  
ATOM   3401 2HD1 ILE A 227      19.743 -26.661  41.177  1.00  2.280          H  
ATOM   3402 3HD1 ILE A 227      21.508 -26.617  41.054  1.00  2.280          H  
ATOM   3403  N   TYR A 228      20.852 -24.259  35.654  1.00  1.320          N  
ATOM   3404  CA  TYR A 228      20.833 -24.685  34.244  1.00  1.340          C  
ATOM   3405  C   TYR A 228      22.092 -25.419  33.835  1.00  1.350          C  
ATOM   3406  O   TYR A 228      23.147 -25.217  34.449  1.00  1.330          O  
ATOM   3407  CB  TYR A 228      20.685 -23.530  33.236  1.00  1.870          C  
ATOM   3408  CG  TYR A 228      19.411 -22.802  33.238  1.00  1.870          C  
ATOM   3409  CD1 TYR A 228      19.272 -21.680  33.970  1.00  1.870          C  
ATOM   3410  CD2 TYR A 228      18.368 -23.273  32.472  1.00  1.870          C  
ATOM   3411  CE1 TYR A 228      18.077 -20.999  33.962  1.00  1.870          C  
ATOM   3412  CE2 TYR A 228      17.174 -22.604  32.457  1.00  1.870          C  
ATOM   3413  CZ  TYR A 228      17.025 -21.467  33.203  1.00  1.870          C  
ATOM   3414  OH  TYR A 228      15.829 -20.796  33.190  1.00  1.870          O  
ATOM   3415  H   TYR A 228      21.614 -23.674  36.007  1.00  1.580          H  
ATOM   3416  HA  TYR A 228      19.997 -25.372  34.104  1.00  1.610          H  
ATOM   3417 1HB  TYR A 228      21.476 -22.812  33.403  1.00  2.240          H  
ATOM   3418 2HB  TYR A 228      20.833 -23.925  32.233  1.00  2.240          H  
ATOM   3419  HD1 TYR A 228      20.111 -21.327  34.551  1.00  2.240          H  
ATOM   3420  HD2 TYR A 228      18.491 -24.180  31.879  1.00  2.240          H  
ATOM   3421  HE1 TYR A 228      17.965 -20.105  34.543  1.00  2.240          H  
ATOM   3422  HE2 TYR A 228      16.345 -22.976  31.852  1.00  2.240          H  
ATOM   3423  HH  TYR A 228      15.225 -21.230  32.582  1.00  2.240          H  
ATOM   3424  N   SER A 229      21.998 -26.227  32.744  1.00  1.380          N  
ATOM   3425  CA  SER A 229      23.197 -26.849  32.181  1.00  1.390          C  
ATOM   3426  C   SER A 229      23.149 -27.046  30.662  1.00  1.410          C  
ATOM   3427  O   SER A 229      22.083 -27.246  30.067  1.00  1.470          O  
ATOM   3428  CB  SER A 229      23.468 -28.182  32.827  1.00  1.940          C  
ATOM   3429  OG  SER A 229      22.478 -29.118  32.506  1.00  1.940          O  
ATOM   3430  H   SER A 229      21.106 -26.375  32.292  1.00  1.660          H  
ATOM   3431  HA  SER A 229      24.005 -26.184  32.404  1.00  1.670          H  
ATOM   3432 1HB  SER A 229      24.446 -28.546  32.511  1.00  2.330          H  
ATOM   3433 2HB  SER A 229      23.505 -28.053  33.876  1.00  2.330          H  
ATOM   3434  HG  SER A 229      21.702 -28.852  33.007  1.00  2.330          H  
ATOM   3435  N   PHE A 230      24.341 -27.021  30.052  1.00  1.390          N  
ATOM   3436  CA  PHE A 230      24.475 -27.169  28.605  1.00  1.440          C  
ATOM   3437  C   PHE A 230      25.616 -28.146  28.263  1.00  1.490          C  
ATOM   3438  O   PHE A 230      26.605 -28.204  28.993  1.00  1.510          O  
ATOM   3439  CB  PHE A 230      24.769 -25.776  28.064  1.00  2.000          C  
ATOM   3440  CG  PHE A 230      23.744 -24.729  28.578  1.00  2.000          C  
ATOM   3441  CD1 PHE A 230      24.059 -23.952  29.716  1.00  2.000          C  
ATOM   3442  CD2 PHE A 230      22.503 -24.534  27.986  1.00  2.000          C  
ATOM   3443  CE1 PHE A 230      23.165 -23.025  30.225  1.00  2.000          C  
ATOM   3444  CE2 PHE A 230      21.615 -23.602  28.504  1.00  2.000          C  
ATOM   3445  CZ  PHE A 230      21.949 -22.851  29.623  1.00  2.000          C  
ATOM   3446  H   PHE A 230      25.148 -26.825  30.648  1.00  1.670          H  
ATOM   3447  HA  PHE A 230      23.539 -27.553  28.195  1.00  1.730          H  
ATOM   3448 1HB  PHE A 230      25.767 -25.465  28.360  1.00  2.400          H  
ATOM   3449 2HB  PHE A 230      24.730 -25.798  26.983  1.00  2.400          H  
ATOM   3450  HD1 PHE A 230      25.024 -24.094  30.206  1.00  2.400          H  
ATOM   3451  HD2 PHE A 230      22.224 -25.121  27.110  1.00  2.400          H  
ATOM   3452  HE1 PHE A 230      23.426 -22.438  31.106  1.00  2.400          H  
ATOM   3453  HE2 PHE A 230      20.643 -23.461  28.027  1.00  2.400          H  
ATOM   3454  HZ  PHE A 230      21.242 -22.125  30.023  1.00  2.400          H  
ATOM   3455  N   ASN A 231      25.538 -28.861  27.133  1.00  1.550          N  
ATOM   3456  CA  ASN A 231      26.627 -29.797  26.786  1.00  1.870          C  
ATOM   3457  C   ASN A 231      27.752 -29.179  25.948  1.00  1.710          C  
ATOM   3458  O   ASN A 231      27.521 -28.248  25.163  1.00  1.570          O  
ATOM   3459  CB  ASN A 231      26.059 -30.999  26.071  1.00  2.490          C  
ATOM   3460  CG  ASN A 231      25.163 -31.817  26.954  1.00  2.490          C  
ATOM   3461  OD1 ASN A 231      25.413 -32.027  28.147  1.00  2.490          O  
ATOM   3462  ND2 ASN A 231      24.093 -32.292  26.378  1.00  2.490          N  
ATOM   3463  H   ASN A 231      24.724 -28.783  26.538  1.00  1.860          H  
ATOM   3464  HA  ASN A 231      27.087 -30.144  27.714  1.00  2.240          H  
ATOM   3465 1HB  ASN A 231      25.496 -30.673  25.198  1.00  2.990          H  
ATOM   3466 2HB  ASN A 231      26.878 -31.629  25.718  1.00  2.990          H  
ATOM   3467 1HD2 ASN A 231      23.447 -32.847  26.904  1.00  2.990          H  
ATOM   3468 2HD2 ASN A 231      23.917 -32.108  25.411  1.00  2.990          H  
ATOM   3469  N   ILE A 232      28.958 -29.749  26.081  1.00  1.880          N  
ATOM   3470  CA  ILE A 232      30.137 -29.341  25.318  1.00  1.820          C  
ATOM   3471  C   ILE A 232      30.718 -30.480  24.481  1.00  1.670          C  
ATOM   3472  O   ILE A 232      30.986 -31.564  25.001  1.00  1.970          O  
ATOM   3473  CB  ILE A 232      31.253 -28.866  26.269  1.00  2.570          C  
ATOM   3474  CG1 ILE A 232      30.779 -27.674  27.118  1.00  2.570          C  
ATOM   3475  CG2 ILE A 232      32.539 -28.512  25.466  1.00  2.570          C  
ATOM   3476  CD1 ILE A 232      31.711 -27.367  28.275  1.00  2.570          C  
ATOM   3477  H   ILE A 232      29.072 -30.489  26.784  1.00  2.260          H  
ATOM   3478  HA  ILE A 232      29.856 -28.530  24.649  1.00  2.180          H  
ATOM   3479  HB  ILE A 232      31.488 -29.659  26.945  1.00  3.090          H  
ATOM   3480 1HG1 ILE A 232      30.692 -26.793  26.488  1.00  3.090          H  
ATOM   3481 2HG1 ILE A 232      29.801 -27.899  27.540  1.00  3.090          H  
ATOM   3482 1HG2 ILE A 232      33.329 -28.211  26.136  1.00  3.090          H  
ATOM   3483 2HG2 ILE A 232      32.894 -29.373  24.915  1.00  3.090          H  
ATOM   3484 3HG2 ILE A 232      32.330 -27.701  24.771  1.00  3.090          H  
ATOM   3485 1HD1 ILE A 232      31.339 -26.573  28.820  1.00  3.090          H  
ATOM   3486 2HD1 ILE A 232      31.771 -28.226  28.918  1.00  3.090          H  
ATOM   3487 3HD1 ILE A 232      32.699 -27.109  27.927  1.00  3.090          H  
ATOM   3488  N   THR A 233      30.945 -30.224  23.197  1.00  1.410          N  
ATOM   3489  CA  THR A 233      31.582 -31.210  22.339  1.00  1.380          C  
ATOM   3490  C   THR A 233      33.087 -31.049  22.503  1.00  1.470          C  
ATOM   3491  O   THR A 233      33.617 -29.950  22.325  1.00  1.690          O  
ATOM   3492  CB  THR A 233      31.193 -31.011  20.855  1.00  1.940          C  
ATOM   3493  OG1 THR A 233      29.771 -31.158  20.702  1.00  1.940          O  
ATOM   3494  CG2 THR A 233      31.900 -32.042  19.985  1.00  1.940          C  
ATOM   3495  H   THR A 233      30.681 -29.333  22.809  1.00  1.690          H  
ATOM   3496  HA  THR A 233      31.296 -32.212  22.659  1.00  1.660          H  
ATOM   3497  HB  THR A 233      31.482 -30.011  20.536  1.00  2.330          H  
ATOM   3498  HG1 THR A 233      29.514 -30.888  19.816  1.00  2.330          H  
ATOM   3499 1HG2 THR A 233      31.615 -31.891  18.946  1.00  2.330          H  
ATOM   3500 2HG2 THR A 233      32.984 -31.935  20.076  1.00  2.330          H  
ATOM   3501 3HG2 THR A 233      31.608 -33.043  20.298  1.00  2.330          H  
ATOM   3502  N   GLU A 234      33.778 -32.124  22.867  1.00  1.490          N  
ATOM   3503  CA  GLU A 234      35.217 -32.043  23.071  1.00  1.690          C  
ATOM   3504  C   GLU A 234      35.934 -31.604  21.805  1.00  1.700          C  
ATOM   3505  O   GLU A 234      35.761 -32.217  20.749  1.00  1.870          O  
ATOM   3506  CB  GLU A 234      35.770 -33.395  23.527  1.00  2.290          C  
ATOM   3507  CG  GLU A 234      37.262 -33.389  23.849  1.00  2.290          C  
ATOM   3508  CD  GLU A 234      37.763 -34.714  24.326  1.00  2.290          C  
ATOM   3509  OE1 GLU A 234      36.982 -35.629  24.415  1.00  2.290          O  
ATOM   3510  OE2 GLU A 234      38.932 -34.812  24.604  1.00  2.290          O  
ATOM   3511  H   GLU A 234      33.290 -32.998  23.009  1.00  1.790          H  
ATOM   3512  HA  GLU A 234      35.413 -31.304  23.850  1.00  2.030          H  
ATOM   3513 1HB  GLU A 234      35.234 -33.724  24.417  1.00  2.740          H  
ATOM   3514 2HB  GLU A 234      35.599 -34.137  22.747  1.00  2.740          H  
ATOM   3515 1HG  GLU A 234      37.821 -33.116  22.954  1.00  2.740          H  
ATOM   3516 2HG  GLU A 234      37.457 -32.635  24.610  1.00  2.740          H  
ATOM   3517  N   ASP A 235      36.778 -30.586  21.939  1.00  1.580          N  
ATOM   3518  CA  ASP A 235      37.551 -30.050  20.835  1.00  1.600          C  
ATOM   3519  C   ASP A 235      38.677 -29.176  21.380  1.00  1.510          C  
ATOM   3520  O   ASP A 235      38.749 -28.947  22.587  1.00  1.450          O  
ATOM   3521  CB  ASP A 235      36.598 -29.236  19.934  1.00  2.230          C  
ATOM   3522  CG  ASP A 235      37.032 -29.047  18.500  1.00  2.230          C  
ATOM   3523  OD1 ASP A 235      38.226 -29.007  18.247  1.00  2.230          O  
ATOM   3524  OD2 ASP A 235      36.194 -28.913  17.657  1.00  2.230          O  
ATOM   3525  H   ASP A 235      36.863 -30.151  22.845  1.00  1.900          H  
ATOM   3526  HA  ASP A 235      37.983 -30.874  20.269  1.00  1.920          H  
ATOM   3527 1HB  ASP A 235      35.615 -29.714  19.926  1.00  2.680          H  
ATOM   3528 2HB  ASP A 235      36.461 -28.248  20.374  1.00  2.680          H  
ATOM   3529  N   GLU A 236      39.500 -28.652  20.479  1.00  1.550          N  
ATOM   3530  CA  GLU A 236      40.551 -27.690  20.803  1.00  1.490          C  
ATOM   3531  C   GLU A 236      40.197 -26.368  20.133  1.00  1.410          C  
ATOM   3532  O   GLU A 236      40.727 -25.310  20.468  1.00  1.370          O  
ATOM   3533  CB  GLU A 236      41.937 -28.191  20.397  1.00  2.110          C  
ATOM   3534  CG  GLU A 236      42.408 -29.462  21.137  1.00  2.110          C  
ATOM   3535  CD  GLU A 236      42.670 -29.251  22.651  1.00  2.110          C  
ATOM   3536  OE1 GLU A 236      43.016 -28.151  23.050  1.00  2.110          O  
ATOM   3537  OE2 GLU A 236      42.539 -30.202  23.384  1.00  2.110          O  
ATOM   3538  H   GLU A 236      39.342 -28.911  19.509  1.00  1.860          H  
ATOM   3539  HA  GLU A 236      40.559 -27.541  21.873  1.00  1.790          H  
ATOM   3540 1HB  GLU A 236      41.936 -28.413  19.331  1.00  2.530          H  
ATOM   3541 2HB  GLU A 236      42.669 -27.413  20.562  1.00  2.530          H  
ATOM   3542 1HG  GLU A 236      41.649 -30.235  21.018  1.00  2.530          H  
ATOM   3543 2HG  GLU A 236      43.324 -29.817  20.665  1.00  2.530          H  
ATOM   3544  N   ASN A 237      39.261 -26.457  19.180  1.00  1.430          N  
ATOM   3545  CA  ASN A 237      38.761 -25.335  18.382  1.00  1.370          C  
ATOM   3546  C   ASN A 237      38.254 -24.185  19.250  1.00  1.270          C  
ATOM   3547  O   ASN A 237      37.486 -24.393  20.204  1.00  1.340          O  
ATOM   3548  CB  ASN A 237      37.661 -25.805  17.458  1.00  1.940          C  
ATOM   3549  CG  ASN A 237      37.189 -24.756  16.533  1.00  1.940          C  
ATOM   3550  OD1 ASN A 237      37.958 -24.086  15.836  1.00  1.940          O  
ATOM   3551  ND2 ASN A 237      35.913 -24.594  16.532  1.00  1.940          N  
ATOM   3552  H   ASN A 237      38.897 -27.394  18.961  1.00  1.720          H  
ATOM   3553  HA  ASN A 237      39.585 -24.949  17.780  1.00  1.640          H  
ATOM   3554 1HB  ASN A 237      38.011 -26.658  16.876  1.00  2.330          H  
ATOM   3555 2HB  ASN A 237      36.812 -26.144  18.049  1.00  2.330          H  
ATOM   3556 1HD2 ASN A 237      35.453 -23.893  15.952  1.00  2.330          H  
ATOM   3557 2HD2 ASN A 237      35.353 -25.159  17.132  1.00  2.330          H  
ATOM   3558  N   ALA A 238      38.724 -22.978  18.922  1.00  1.190          N  
ATOM   3559  CA  ALA A 238      38.362 -21.756  19.632  1.00  1.070          C  
ATOM   3560  C   ALA A 238      36.880 -21.438  19.461  1.00  1.060          C  
ATOM   3561  O   ALA A 238      36.288 -21.706  18.415  1.00  1.110          O  
ATOM   3562  CB  ALA A 238      39.214 -20.585  19.165  1.00  1.550          C  
ATOM   3563  H   ALA A 238      39.355 -22.913  18.135  1.00  1.430          H  
ATOM   3564  HA  ALA A 238      38.552 -21.923  20.689  1.00  1.280          H  
ATOM   3565 1HB  ALA A 238      38.946 -19.698  19.744  1.00  1.860          H  
ATOM   3566 2HB  ALA A 238      40.264 -20.825  19.327  1.00  1.860          H  
ATOM   3567 3HB  ALA A 238      39.037 -20.402  18.110  1.00  1.860          H  
ATOM   3568  N   GLU A 239      36.297 -20.814  20.480  1.00  1.020          N  
ATOM   3569  CA  GLU A 239      34.889 -20.422  20.450  1.00  1.040          C  
ATOM   3570  C   GLU A 239      34.652 -19.075  21.113  1.00  0.980          C  
ATOM   3571  O   GLU A 239      35.462 -18.590  21.908  1.00  0.930          O  
ATOM   3572  CB  GLU A 239      34.010 -21.454  21.182  1.00  1.450          C  
ATOM   3573  CG  GLU A 239      34.282 -21.539  22.714  1.00  1.450          C  
ATOM   3574  CD  GLU A 239      33.478 -22.587  23.473  1.00  1.450          C  
ATOM   3575  OE1 GLU A 239      33.860 -23.749  23.465  1.00  1.450          O  
ATOM   3576  OE2 GLU A 239      32.485 -22.221  24.066  1.00  1.450          O  
ATOM   3577  H   GLU A 239      36.868 -20.630  21.309  1.00  1.220          H  
ATOM   3578  HA  GLU A 239      34.571 -20.354  19.409  1.00  1.250          H  
ATOM   3579 1HB  GLU A 239      32.956 -21.201  21.039  1.00  1.740          H  
ATOM   3580 2HB  GLU A 239      34.174 -22.442  20.750  1.00  1.740          H  
ATOM   3581 1HG  GLU A 239      35.341 -21.744  22.854  1.00  1.740          H  
ATOM   3582 2HG  GLU A 239      34.069 -20.568  23.157  1.00  1.740          H  
ATOM   3583  N   TRP A 240      33.521 -18.461  20.795  1.00  0.990          N  
ATOM   3584  CA  TRP A 240      33.148 -17.233  21.474  1.00  0.940          C  
ATOM   3585  C   TRP A 240      31.939 -17.428  22.364  1.00  0.930          C  
ATOM   3586  O   TRP A 240      30.979 -18.126  22.012  1.00  0.960          O  
ATOM   3587  CB  TRP A 240      32.863 -16.120  20.494  1.00  1.340          C  
ATOM   3588  CG  TRP A 240      34.036 -15.551  19.836  1.00  1.340          C  
ATOM   3589  CD1 TRP A 240      34.655 -15.997  18.720  1.00  1.340          C  
ATOM   3590  CD2 TRP A 240      34.741 -14.359  20.247  1.00  1.340          C  
ATOM   3591  NE1 TRP A 240      35.700 -15.168  18.399  1.00  1.340          N  
ATOM   3592  CE2 TRP A 240      35.761 -14.155  19.325  1.00  1.340          C  
ATOM   3593  CE3 TRP A 240      34.580 -13.462  21.307  1.00  1.340          C  
ATOM   3594  CZ2 TRP A 240      36.625 -13.079  19.420  1.00  1.340          C  
ATOM   3595  CZ3 TRP A 240      35.443 -12.394  21.406  1.00  1.340          C  
ATOM   3596  CH2 TRP A 240      36.435 -12.206  20.486  1.00  1.340          C  
ATOM   3597  H   TRP A 240      32.897 -18.869  20.105  1.00  1.190          H  
ATOM   3598  HA  TRP A 240      33.978 -16.914  22.105  1.00  1.130          H  
ATOM   3599 1HB  TRP A 240      32.178 -16.473  19.729  1.00  1.600          H  
ATOM   3600 2HB  TRP A 240      32.385 -15.333  21.030  1.00  1.600          H  
ATOM   3601  HD1 TRP A 240      34.362 -16.882  18.160  1.00  1.600          H  
ATOM   3602  HE1 TRP A 240      36.314 -15.296  17.603  1.00  1.600          H  
ATOM   3603  HE3 TRP A 240      33.793 -13.613  22.041  1.00  1.600          H  
ATOM   3604  HZ2 TRP A 240      37.427 -12.910  18.700  1.00  1.600          H  
ATOM   3605  HZ3 TRP A 240      35.320 -11.709  22.235  1.00  1.600          H  
ATOM   3606  HH2 TRP A 240      37.094 -11.363  20.597  1.00  1.600          H  
ATOM   3607  N   PHE A 241      31.974 -16.729  23.491  1.00  0.880          N  
ATOM   3608  CA  PHE A 241      30.914 -16.706  24.502  1.00  0.870          C  
ATOM   3609  C   PHE A 241      30.658 -15.307  25.026  1.00  0.840          C  
ATOM   3610  O   PHE A 241      31.576 -14.508  25.137  1.00  0.820          O  
ATOM   3611  CB  PHE A 241      31.270 -17.633  25.669  1.00  1.220          C  
ATOM   3612  CG  PHE A 241      30.328 -17.560  26.863  1.00  1.220          C  
ATOM   3613  CD1 PHE A 241      29.082 -18.171  26.841  1.00  1.220          C  
ATOM   3614  CD2 PHE A 241      30.712 -16.887  28.031  1.00  1.220          C  
ATOM   3615  CE1 PHE A 241      28.242 -18.102  27.938  1.00  1.220          C  
ATOM   3616  CE2 PHE A 241      29.880 -16.826  29.118  1.00  1.220          C  
ATOM   3617  CZ  PHE A 241      28.640 -17.436  29.071  1.00  1.220          C  
ATOM   3618  H   PHE A 241      32.853 -16.228  23.672  1.00  1.060          H  
ATOM   3619  HA  PHE A 241      29.999 -17.070  24.044  1.00  1.040          H  
ATOM   3620 1HB  PHE A 241      31.292 -18.662  25.314  1.00  1.470          H  
ATOM   3621 2HB  PHE A 241      32.254 -17.396  26.008  1.00  1.470          H  
ATOM   3622  HD1 PHE A 241      28.762 -18.699  25.941  1.00  1.470          H  
ATOM   3623  HD2 PHE A 241      31.676 -16.411  28.077  1.00  1.470          H  
ATOM   3624  HE1 PHE A 241      27.269 -18.580  27.904  1.00  1.470          H  
ATOM   3625  HE2 PHE A 241      30.199 -16.299  30.017  1.00  1.470          H  
ATOM   3626  HZ  PHE A 241      27.979 -17.394  29.931  1.00  1.470          H  
ATOM   3627  N   GLY A 242      29.422 -14.967  25.331  1.00  0.880          N  
ATOM   3628  CA  GLY A 242      29.238 -13.638  25.906  1.00  0.880          C  
ATOM   3629  C   GLY A 242      27.954 -13.461  26.664  1.00  0.840          C  
ATOM   3630  O   GLY A 242      27.036 -14.285  26.601  1.00  0.850          O  
ATOM   3631  H   GLY A 242      28.659 -15.635  25.181  1.00  1.060          H  
ATOM   3632 1HA  GLY A 242      30.068 -13.426  26.582  1.00  1.060          H  
ATOM   3633 2HA  GLY A 242      29.284 -12.890  25.121  1.00  1.060          H  
ATOM   3634  N   ILE A 243      27.924 -12.386  27.453  1.00  0.830          N  
ATOM   3635  CA  ILE A 243      26.785 -12.106  28.310  1.00  0.830          C  
ATOM   3636  C   ILE A 243      26.329 -10.659  28.266  1.00  0.840          C  
ATOM   3637  O   ILE A 243      27.132  -9.738  28.459  1.00  0.820          O  
ATOM   3638  CB  ILE A 243      27.081 -12.462  29.780  1.00  1.160          C  
ATOM   3639  CG1 ILE A 243      27.518 -13.935  29.874  1.00  1.160          C  
ATOM   3640  CG2 ILE A 243      25.834 -12.228  30.638  1.00  1.160          C  
ATOM   3641  CD1 ILE A 243      27.956 -14.393  31.222  1.00  1.160          C  
ATOM   3642  H   ILE A 243      28.717 -11.739  27.393  1.00  1.000          H  
ATOM   3643  HA  ILE A 243      25.967 -12.724  27.977  1.00  1.000          H  
ATOM   3644  HB  ILE A 243      27.863 -11.843  30.143  1.00  1.390          H  
ATOM   3645 1HG1 ILE A 243      26.716 -14.554  29.521  1.00  1.390          H  
ATOM   3646 2HG1 ILE A 243      28.373 -14.086  29.231  1.00  1.390          H  
ATOM   3647 1HG2 ILE A 243      26.026 -12.467  31.667  1.00  1.390          H  
ATOM   3648 2HG2 ILE A 243      25.521 -11.196  30.593  1.00  1.390          H  
ATOM   3649 3HG2 ILE A 243      25.033 -12.863  30.257  1.00  1.390          H  
ATOM   3650 1HD1 ILE A 243      28.249 -15.410  31.136  1.00  1.390          H  
ATOM   3651 2HD1 ILE A 243      28.788 -13.826  31.576  1.00  1.390          H  
ATOM   3652 3HD1 ILE A 243      27.150 -14.313  31.930  1.00  1.390          H  
ATOM   3653  N   THR A 244      25.026 -10.461  28.068  1.00  0.890          N  
ATOM   3654  CA  THR A 244      24.421  -9.121  28.088  1.00  0.930          C  
ATOM   3655  C   THR A 244      23.186  -9.166  28.984  1.00  0.970          C  
ATOM   3656  O   THR A 244      22.752 -10.248  29.389  1.00  1.000          O  
ATOM   3657  CB  THR A 244      24.013  -8.612  26.685  1.00  1.290          C  
ATOM   3658  OG1 THR A 244      22.926  -9.388  26.189  1.00  1.290          O  
ATOM   3659  CG2 THR A 244      25.188  -8.737  25.728  1.00  1.290          C  
ATOM   3660  H   THR A 244      24.442 -11.291  27.911  1.00  1.070          H  
ATOM   3661  HA  THR A 244      25.124  -8.410  28.519  1.00  1.120          H  
ATOM   3662  HB  THR A 244      23.710  -7.567  26.752  1.00  1.540          H  
ATOM   3663  HG1 THR A 244      22.542  -8.956  25.417  1.00  1.540          H  
ATOM   3664 1HG2 THR A 244      24.903  -8.371  24.744  1.00  1.540          H  
ATOM   3665 2HG2 THR A 244      25.997  -8.143  26.116  1.00  1.540          H  
ATOM   3666 3HG2 THR A 244      25.502  -9.774  25.647  1.00  1.540          H  
ATOM   3667  N   GLN A 245      22.588  -8.015  29.290  1.00  1.000          N  
ATOM   3668  CA  GLN A 245      21.365  -8.053  30.097  1.00  1.060          C  
ATOM   3669  C   GLN A 245      20.322  -7.137  29.488  1.00  1.150          C  
ATOM   3670  O   GLN A 245      20.656  -6.115  28.885  1.00  1.200          O  
ATOM   3671  CB  GLN A 245      21.650  -7.664  31.553  1.00  1.460          C  
ATOM   3672  CG  GLN A 245      22.012  -6.186  31.791  1.00  1.460          C  
ATOM   3673  CD  GLN A 245      22.496  -5.959  33.233  1.00  1.460          C  
ATOM   3674  OE1 GLN A 245      22.180  -6.750  34.130  1.00  1.460          O  
ATOM   3675  NE2 GLN A 245      23.295  -4.918  33.442  1.00  1.460          N  
ATOM   3676  H   GLN A 245      22.957  -7.137  28.948  1.00  1.200          H  
ATOM   3677  HA  GLN A 245      20.953  -9.062  30.082  1.00  1.270          H  
ATOM   3678 1HB  GLN A 245      20.772  -7.897  32.158  1.00  1.750          H  
ATOM   3679 2HB  GLN A 245      22.470  -8.278  31.929  1.00  1.750          H  
ATOM   3680 1HG  GLN A 245      22.801  -5.888  31.100  1.00  1.750          H  
ATOM   3681 2HG  GLN A 245      21.124  -5.573  31.628  1.00  1.750          H  
ATOM   3682 1HE2 GLN A 245      23.732  -4.748  34.365  1.00  1.750          H  
ATOM   3683 2HE2 GLN A 245      23.533  -4.317  32.675  1.00  1.750          H  
ATOM   3684  N   ASN A 246      19.067  -7.508  29.684  1.00  1.210          N  
ATOM   3685  CA  ASN A 246      17.918  -6.802  29.135  1.00  1.340          C  
ATOM   3686  C   ASN A 246      16.667  -7.118  29.943  1.00  1.360          C  
ATOM   3687  O   ASN A 246      16.719  -7.854  30.925  1.00  1.440          O  
ATOM   3688  CB  ASN A 246      17.753  -7.160  27.659  1.00  1.820          C  
ATOM   3689  CG  ASN A 246      17.145  -6.064  26.811  1.00  1.820          C  
ATOM   3690  OD1 ASN A 246      16.259  -5.334  27.272  1.00  1.820          O  
ATOM   3691  ND2 ASN A 246      17.605  -5.939  25.593  1.00  1.820          N  
ATOM   3692  H   ASN A 246      18.906  -8.382  30.196  1.00  1.450          H  
ATOM   3693  HA  ASN A 246      18.096  -5.729  29.216  1.00  1.610          H  
ATOM   3694 1HB  ASN A 246      18.723  -7.421  27.239  1.00  2.190          H  
ATOM   3695 2HB  ASN A 246      17.121  -8.044  27.579  1.00  2.190          H  
ATOM   3696 1HD2 ASN A 246      17.240  -5.229  24.989  1.00  2.190          H  
ATOM   3697 2HD2 ASN A 246      18.323  -6.552  25.263  1.00  2.190          H  
ATOM   3698  N   THR A 247      15.524  -6.589  29.524  1.00  1.420          N  
ATOM   3699  CA  THR A 247      14.270  -6.804  30.241  1.00  1.500          C  
ATOM   3700  C   THR A 247      13.830  -8.276  30.273  1.00  1.520          C  
ATOM   3701  O   THR A 247      13.012  -8.665  31.104  1.00  1.700          O  
ATOM   3702  CB  THR A 247      13.141  -5.961  29.622  1.00  2.070          C  
ATOM   3703  OG1 THR A 247      12.959  -6.337  28.250  1.00  2.070          O  
ATOM   3704  CG2 THR A 247      13.505  -4.485  29.693  1.00  2.070          C  
ATOM   3705  H   THR A 247      15.525  -5.993  28.704  1.00  1.700          H  
ATOM   3706  HA  THR A 247      14.411  -6.477  31.272  1.00  1.800          H  
ATOM   3707  HB  THR A 247      12.215  -6.139  30.169  1.00  2.480          H  
ATOM   3708  HG1 THR A 247      12.133  -5.961  27.923  1.00  2.480          H  
ATOM   3709 1HG2 THR A 247      12.703  -3.893  29.256  1.00  2.480          H  
ATOM   3710 2HG2 THR A 247      13.643  -4.198  30.735  1.00  2.480          H  
ATOM   3711 3HG2 THR A 247      14.425  -4.302  29.145  1.00  2.480          H  
ATOM   3712  N   GLN A 248      14.400  -9.109  29.409  1.00  1.480          N  
ATOM   3713  CA  GLN A 248      14.090 -10.533  29.382  1.00  1.610          C  
ATOM   3714  C   GLN A 248      14.973 -11.352  30.355  1.00  1.440          C  
ATOM   3715  O   GLN A 248      14.762 -12.561  30.494  1.00  1.490          O  
ATOM   3716  CB  GLN A 248      14.233 -11.071  27.960  1.00  2.200          C  
ATOM   3717  CG  GLN A 248      13.223 -10.488  26.983  1.00  2.200          C  
ATOM   3718  CD  GLN A 248      13.411 -10.980  25.556  1.00  2.200          C  
ATOM   3719  OE1 GLN A 248      13.976 -12.048  25.306  1.00  2.200          O  
ATOM   3720  NE2 GLN A 248      12.934 -10.192  24.603  1.00  2.200          N  
ATOM   3721  H   GLN A 248      15.065  -8.725  28.753  1.00  1.780          H  
ATOM   3722  HA  GLN A 248      13.054 -10.659  29.691  1.00  1.930          H  
ATOM   3723 1HB  GLN A 248      15.219 -10.826  27.594  1.00  2.640          H  
ATOM   3724 2HB  GLN A 248      14.139 -12.157  27.960  1.00  2.640          H  
ATOM   3725 1HG  GLN A 248      12.223 -10.765  27.313  1.00  2.640          H  
ATOM   3726 2HG  GLN A 248      13.324  -9.402  26.984  1.00  2.640          H  
ATOM   3727 1HE2 GLN A 248      13.024 -10.457  23.640  1.00  2.640          H  
ATOM   3728 2HE2 GLN A 248      12.483  -9.331  24.843  1.00  2.640          H  
ATOM   3729  N   GLY A 249      15.941 -10.695  31.045  1.00  1.310          N  
ATOM   3730  CA  GLY A 249      16.882 -11.373  31.952  1.00  1.250          C  
ATOM   3731  C   GLY A 249      18.338 -11.287  31.444  1.00  1.180          C  
ATOM   3732  O   GLY A 249      18.747 -10.316  30.791  1.00  1.170          O  
ATOM   3733  H   GLY A 249      16.039  -9.686  30.930  1.00  1.570          H  
ATOM   3734 1HA  GLY A 249      16.816 -10.913  32.938  1.00  1.500          H  
ATOM   3735 2HA  GLY A 249      16.595 -12.416  32.072  1.00  1.500          H  
ATOM   3736  N   VAL A 250      19.152 -12.266  31.832  1.00  1.150          N  
ATOM   3737  CA  VAL A 250      20.562 -12.306  31.437  1.00  1.090          C  
ATOM   3738  C   VAL A 250      20.720 -13.239  30.248  1.00  1.080          C  
ATOM   3739  O   VAL A 250      20.308 -14.396  30.279  1.00  1.110          O  
ATOM   3740  CB  VAL A 250      21.468 -12.669  32.638  1.00  1.550          C  
ATOM   3741  CG1 VAL A 250      22.905 -12.853  32.210  1.00  1.550          C  
ATOM   3742  CG2 VAL A 250      21.451 -11.476  33.619  1.00  1.550          C  
ATOM   3743  H   VAL A 250      18.743 -13.029  32.375  1.00  1.380          H  
ATOM   3744  HA  VAL A 250      20.860 -11.308  31.113  1.00  1.310          H  
ATOM   3745  HB  VAL A 250      21.102 -13.581  33.114  1.00  1.860          H  
ATOM   3746 1HG1 VAL A 250      23.524 -13.073  33.076  1.00  1.860          H  
ATOM   3747 2HG1 VAL A 250      22.984 -13.676  31.496  1.00  1.860          H  
ATOM   3748 3HG1 VAL A 250      23.244 -11.928  31.743  1.00  1.860          H  
ATOM   3749 1HG2 VAL A 250      22.078 -11.691  34.483  1.00  1.860          H  
ATOM   3750 2HG2 VAL A 250      21.830 -10.591  33.110  1.00  1.860          H  
ATOM   3751 3HG2 VAL A 250      20.439 -11.270  33.946  1.00  1.860          H  
ATOM   3752  N   HIS A 251      21.276 -12.699  29.182  1.00  1.060          N  
ATOM   3753  CA  HIS A 251      21.396 -13.392  27.912  1.00  1.070          C  
ATOM   3754  C   HIS A 251      22.766 -13.990  27.682  1.00  1.010          C  
ATOM   3755  O   HIS A 251      23.774 -13.284  27.703  1.00  0.970          O  
ATOM   3756  CB  HIS A 251      21.108 -12.426  26.776  1.00  1.490          C  
ATOM   3757  CG  HIS A 251      19.728 -11.869  26.726  1.00  1.490          C  
ATOM   3758  ND1 HIS A 251      18.632 -12.581  26.247  1.00  1.490          N  
ATOM   3759  CD2 HIS A 251      19.269 -10.652  27.068  1.00  1.490          C  
ATOM   3760  CE1 HIS A 251      17.575 -11.804  26.287  1.00  1.490          C  
ATOM   3761  NE2 HIS A 251      17.934 -10.627  26.771  1.00  1.490          N  
ATOM   3762  H   HIS A 251      21.635 -11.745  29.260  1.00  1.270          H  
ATOM   3763  HA  HIS A 251      20.670 -14.203  27.867  1.00  1.280          H  
ATOM   3764 1HB  HIS A 251      21.787 -11.583  26.864  1.00  1.790          H  
ATOM   3765 2HB  HIS A 251      21.322 -12.900  25.844  1.00  1.790          H  
ATOM   3766  HD1 HIS A 251      18.476 -13.578  26.389  1.00  1.790          H  
ATOM   3767  HD2 HIS A 251      19.761  -9.768  27.479  1.00  1.790          H  
ATOM   3768  HE1 HIS A 251      16.609 -12.179  25.946  1.00  1.790          H  
ATOM   3769  N   LEU A 252      22.804 -15.302  27.474  1.00  1.020          N  
ATOM   3770  CA  LEU A 252      24.043 -16.023  27.234  1.00  0.990          C  
ATOM   3771  C   LEU A 252      24.137 -16.305  25.736  1.00  0.990          C  
ATOM   3772  O   LEU A 252      23.212 -16.893  25.157  1.00  1.010          O  
ATOM   3773  CB  LEU A 252      24.058 -17.369  27.993  1.00  1.400          C  
ATOM   3774  CG  LEU A 252      23.774 -17.363  29.547  1.00  1.400          C  
ATOM   3775  CD1 LEU A 252      23.875 -18.816  30.055  1.00  1.400          C  
ATOM   3776  CD2 LEU A 252      24.737 -16.440  30.302  1.00  1.400          C  
ATOM   3777  H   LEU A 252      21.926 -15.823  27.470  1.00  1.220          H  
ATOM   3778  HA  LEU A 252      24.895 -15.408  27.527  1.00  1.190          H  
ATOM   3779 1HB  LEU A 252      23.304 -18.010  27.538  1.00  1.680          H  
ATOM   3780 2HB  LEU A 252      25.026 -17.831  27.835  1.00  1.680          H  
ATOM   3781  HG  LEU A 252      22.754 -17.012  29.717  1.00  1.680          H  
ATOM   3782 1HD1 LEU A 252      23.654 -18.849  31.114  1.00  1.680          H  
ATOM   3783 2HD1 LEU A 252      23.167 -19.441  29.524  1.00  1.680          H  
ATOM   3784 3HD1 LEU A 252      24.883 -19.193  29.889  1.00  1.680          H  
ATOM   3785 1HD2 LEU A 252      24.504 -16.460  31.368  1.00  1.680          H  
ATOM   3786 2HD2 LEU A 252      25.757 -16.771  30.152  1.00  1.680          H  
ATOM   3787 3HD2 LEU A 252      24.620 -15.424  29.932  1.00  1.680          H  
ATOM   3788  N   TYR A 253      25.257 -15.935  25.120  1.00  0.980          N  
ATOM   3789  CA  TYR A 253      25.472 -16.118  23.682  1.00  1.000          C  
ATOM   3790  C   TYR A 253      26.650 -17.043  23.427  1.00  1.000          C  
ATOM   3791  O   TYR A 253      27.597 -17.052  24.216  1.00  0.960          O  
ATOM   3792  CB  TYR A 253      25.769 -14.768  23.030  1.00  1.390          C  
ATOM   3793  CG  TYR A 253      24.692 -13.779  23.127  1.00  1.390          C  
ATOM   3794  CD1 TYR A 253      24.618 -12.976  24.239  1.00  1.390          C  
ATOM   3795  CD2 TYR A 253      23.788 -13.644  22.112  1.00  1.390          C  
ATOM   3796  CE1 TYR A 253      23.638 -12.053  24.333  1.00  1.390          C  
ATOM   3797  CE2 TYR A 253      22.790 -12.715  22.202  1.00  1.390          C  
ATOM   3798  CZ  TYR A 253      22.711 -11.916  23.310  1.00  1.390          C  
ATOM   3799  OH  TYR A 253      21.711 -10.980  23.406  1.00  1.390          O  
ATOM   3800  H   TYR A 253      25.969 -15.450  25.672  1.00  1.180          H  
ATOM   3801  HA  TYR A 253      24.584 -16.562  23.245  1.00  1.200          H  
ATOM   3802 1HB  TYR A 253      26.645 -14.340  23.510  1.00  1.670          H  
ATOM   3803 2HB  TYR A 253      25.995 -14.918  21.978  1.00  1.670          H  
ATOM   3804  HD1 TYR A 253      25.341 -13.078  25.048  1.00  1.670          H  
ATOM   3805  HD2 TYR A 253      23.864 -14.272  21.236  1.00  1.670          H  
ATOM   3806  HE1 TYR A 253      23.589 -11.435  25.212  1.00  1.670          H  
ATOM   3807  HE2 TYR A 253      22.067 -12.608  21.392  1.00  1.670          H  
ATOM   3808  HH  TYR A 253      21.119 -11.063  22.654  1.00  1.670          H  
ATOM   3809  N   SER A 254      26.622 -17.772  22.308  1.00  1.040          N  
ATOM   3810  CA  SER A 254      27.744 -18.633  21.930  1.00  1.050          C  
ATOM   3811  C   SER A 254      27.796 -18.977  20.448  1.00  1.100          C  
ATOM   3812  O   SER A 254      26.765 -19.122  19.789  1.00  1.170          O  
ATOM   3813  CB  SER A 254      27.748 -19.930  22.706  1.00  1.470          C  
ATOM   3814  OG  SER A 254      28.835 -20.735  22.279  1.00  1.470          O  
ATOM   3815  H   SER A 254      25.790 -17.710  21.713  1.00  1.250          H  
ATOM   3816  HA  SER A 254      28.652 -18.094  22.173  1.00  1.260          H  
ATOM   3817 1HB  SER A 254      27.833 -19.727  23.772  1.00  1.760          H  
ATOM   3818 2HB  SER A 254      26.808 -20.458  22.542  1.00  1.760          H  
ATOM   3819  HG  SER A 254      29.630 -20.313  22.660  1.00  1.760          H  
ATOM   3820  N   SER A 255      29.013 -19.067  19.909  1.00  1.100          N  
ATOM   3821  CA  SER A 255      29.234 -19.474  18.513  1.00  1.160          C  
ATOM   3822  C   SER A 255      29.360 -20.991  18.259  1.00  1.250          C  
ATOM   3823  O   SER A 255      29.214 -21.451  17.115  1.00  1.320          O  
ATOM   3824  CB  SER A 255      30.512 -18.837  17.968  1.00  1.600          C  
ATOM   3825  OG  SER A 255      31.684 -19.340  18.603  1.00  1.600          O  
ATOM   3826  H   SER A 255      29.814 -18.863  20.514  1.00  1.320          H  
ATOM   3827  HA  SER A 255      28.391 -19.116  17.926  1.00  1.390          H  
ATOM   3828 1HB  SER A 255      30.567 -19.042  16.897  1.00  1.920          H  
ATOM   3829 2HB  SER A 255      30.467 -17.756  18.084  1.00  1.920          H  
ATOM   3830  HG  SER A 255      32.396 -19.159  17.972  1.00  1.920          H  
ATOM   3831  N   ARG A 256      29.574 -21.800  19.310  1.00  1.270          N  
ATOM   3832  CA  ARG A 256      29.904 -23.225  19.085  1.00  1.390          C  
ATOM   3833  C   ARG A 256      28.780 -24.052  18.466  1.00  1.420          C  
ATOM   3834  O   ARG A 256      28.994 -25.194  18.060  1.00  1.450          O  
ATOM   3835  CB  ARG A 256      30.354 -23.928  20.362  1.00  1.900          C  
ATOM   3836  CG  ARG A 256      29.290 -24.230  21.423  1.00  1.900          C  
ATOM   3837  CD  ARG A 256      29.941 -24.825  22.641  1.00  1.900          C  
ATOM   3838  NE  ARG A 256      28.977 -25.292  23.653  1.00  1.900          N  
ATOM   3839  CZ  ARG A 256      28.370 -24.539  24.590  1.00  1.900          C  
ATOM   3840  NH1 ARG A 256      28.585 -23.237  24.652  1.00  1.900          N  
ATOM   3841  NH2 ARG A 256      27.555 -25.146  25.437  1.00  1.900          N  
ATOM   3842  H   ARG A 256      29.585 -21.411  20.256  1.00  1.520          H  
ATOM   3843  HA  ARG A 256      30.748 -23.253  18.396  1.00  1.670          H  
ATOM   3844 1HB  ARG A 256      30.825 -24.872  20.100  1.00  2.280          H  
ATOM   3845 2HB  ARG A 256      31.116 -23.315  20.850  1.00  2.280          H  
ATOM   3846 1HG  ARG A 256      28.770 -23.316  21.701  1.00  2.280          H  
ATOM   3847 2HG  ARG A 256      28.572 -24.954  21.035  1.00  2.280          H  
ATOM   3848 1HD  ARG A 256      30.538 -25.683  22.332  1.00  2.280          H  
ATOM   3849 2HD  ARG A 256      30.603 -24.087  23.103  1.00  2.280          H  
ATOM   3850  HE  ARG A 256      28.760 -26.286  23.659  1.00  2.280          H  
ATOM   3851 1HH1 ARG A 256      29.217 -22.806  23.988  1.00  2.280          H  
ATOM   3852 2HH1 ARG A 256      28.123 -22.663  25.341  1.00  2.280          H  
ATOM   3853 1HH2 ARG A 256      27.424 -26.178  25.355  1.00  2.280          H  
ATOM   3854 2HH2 ARG A 256      27.067 -24.625  26.148  1.00  2.280          H  
ATOM   3855  N   LYS A 257      27.572 -23.515  18.509  1.00  1.460          N  
ATOM   3856  CA  LYS A 257      26.386 -24.191  18.015  1.00  1.530          C  
ATOM   3857  C   LYS A 257      26.149 -24.011  16.510  1.00  1.550          C  
ATOM   3858  O   LYS A 257      26.020 -24.994  15.779  1.00  1.780          O  
ATOM   3859  CB  LYS A 257      25.173 -23.684  18.810  1.00  2.110          C  
ATOM   3860  CG  LYS A 257      23.829 -24.322  18.467  1.00  2.110          C  
ATOM   3861  CD  LYS A 257      22.724 -23.796  19.404  1.00  2.110          C  
ATOM   3862  CE  LYS A 257      21.362 -24.388  19.063  1.00  2.110          C  
ATOM   3863  NZ  LYS A 257      20.287 -23.879  19.975  1.00  2.110          N  
ATOM   3864  H   LYS A 257      27.521 -22.575  18.871  1.00  1.750          H  
ATOM   3865  HA  LYS A 257      26.503 -25.258  18.204  1.00  1.840          H  
ATOM   3866 1HB  LYS A 257      25.355 -23.842  19.874  1.00  2.540          H  
ATOM   3867 2HB  LYS A 257      25.070 -22.610  18.661  1.00  2.540          H  
ATOM   3868 1HG  LYS A 257      23.562 -24.091  17.434  1.00  2.540          H  
ATOM   3869 2HG  LYS A 257      23.907 -25.404  18.569  1.00  2.540          H  
ATOM   3870 1HD  LYS A 257      22.967 -24.058  20.432  1.00  2.540          H  
ATOM   3871 2HD  LYS A 257      22.668 -22.709  19.329  1.00  2.540          H  
ATOM   3872 1HE  LYS A 257      21.107 -24.127  18.037  1.00  2.540          H  
ATOM   3873 2HE  LYS A 257      21.412 -25.474  19.150  1.00  2.540          H  
ATOM   3874 1HZ  LYS A 257      19.402 -24.293  19.715  1.00  2.540          H  
ATOM   3875 2HZ  LYS A 257      20.505 -24.125  20.933  1.00  2.540          H  
ATOM   3876 3HZ  LYS A 257      20.220 -22.870  19.897  1.00  2.540          H  
ATOM   3877  N   GLY A 258      26.059 -22.761  16.042  1.00  1.370          N  
ATOM   3878  CA  GLY A 258      25.758 -22.543  14.621  1.00  1.390          C  
ATOM   3879  C   GLY A 258      26.927 -22.195  13.692  1.00  1.400          C  
ATOM   3880  O   GLY A 258      26.755 -22.192  12.465  1.00  1.430          O  
ATOM   3881  H   GLY A 258      26.164 -21.981  16.672  1.00  1.640          H  
ATOM   3882 1HA  GLY A 258      25.263 -23.434  14.234  1.00  1.670          H  
ATOM   3883 2HA  GLY A 258      25.016 -21.750  14.555  1.00  1.670          H  
ATOM   3884  N   ASP A 259      28.109 -21.905  14.231  1.00  1.380          N  
ATOM   3885  CA  ASP A 259      29.183 -21.480  13.368  1.00  1.390          C  
ATOM   3886  C   ASP A 259      30.490 -21.880  14.002  1.00  1.370          C  
ATOM   3887  O   ASP A 259      31.390 -21.061  14.205  1.00  1.320          O  
ATOM   3888  CB  ASP A 259      29.075 -19.971  13.193  1.00  1.940          C  
ATOM   3889  CG  ASP A 259      29.872 -19.461  12.119  1.00  1.940          C  
ATOM   3890  OD1 ASP A 259      30.358 -20.251  11.346  1.00  1.940          O  
ATOM   3891  OD2 ASP A 259      30.026 -18.251  12.051  1.00  1.940          O  
ATOM   3892  H   ASP A 259      28.281 -21.910  15.243  1.00  1.660          H  
ATOM   3893  HA  ASP A 259      29.092 -21.975  12.401  1.00  1.670          H  
ATOM   3894 1HB  ASP A 259      28.051 -19.700  13.009  1.00  2.330          H  
ATOM   3895 2HB  ASP A 259      29.372 -19.478  14.125  1.00  2.330          H  
ATOM   3896  N   LEU A 260      30.635 -23.170  14.275  1.00  1.430          N  
ATOM   3897  CA  LEU A 260      31.786 -23.676  15.003  1.00  1.410          C  
ATOM   3898  C   LEU A 260      33.132 -23.278  14.407  1.00  1.410          C  
ATOM   3899  O   LEU A 260      34.028 -22.886  15.147  1.00  1.370          O  
ATOM   3900  CB  LEU A 260      31.671 -25.208  15.095  1.00  1.980          C  
ATOM   3901  CG  LEU A 260      32.777 -25.968  15.853  1.00  1.980          C  
ATOM   3902  CD1 LEU A 260      32.818 -25.520  17.324  1.00  1.980          C  
ATOM   3903  CD2 LEU A 260      32.494 -27.461  15.769  1.00  1.980          C  
ATOM   3904  H   LEU A 260      29.887 -23.810  14.035  1.00  1.720          H  
ATOM   3905  HA  LEU A 260      31.726 -23.260  16.006  1.00  1.690          H  
ATOM   3906 1HB  LEU A 260      30.721 -25.442  15.586  1.00  2.380          H  
ATOM   3907 2HB  LEU A 260      31.640 -25.610  14.084  1.00  2.380          H  
ATOM   3908  HG  LEU A 260      33.741 -25.766  15.395  1.00  2.380          H  
ATOM   3909 1HD1 LEU A 260      33.597 -26.076  17.848  1.00  2.380          H  
ATOM   3910 2HD1 LEU A 260      33.037 -24.456  17.395  1.00  2.380          H  
ATOM   3911 3HD1 LEU A 260      31.850 -25.724  17.790  1.00  2.380          H  
ATOM   3912 1HD2 LEU A 260      33.284 -28.012  16.294  1.00  2.380          H  
ATOM   3913 2HD2 LEU A 260      31.532 -27.677  16.231  1.00  2.380          H  
ATOM   3914 3HD2 LEU A 260      32.469 -27.773  14.736  1.00  2.380          H  
ATOM   3915  N   TYR A 261      33.272 -23.320  13.084  1.00  1.480          N  
ATOM   3916  CA  TYR A 261      34.552 -22.982  12.467  1.00  1.500          C  
ATOM   3917  C   TYR A 261      34.538 -21.630  11.741  1.00  1.480          C  
ATOM   3918  O   TYR A 261      35.451 -21.344  10.959  1.00  1.560          O  
ATOM   3919  CB  TYR A 261      34.981 -24.099  11.529  1.00  2.090          C  
ATOM   3920  CG  TYR A 261      35.204 -25.396  12.262  1.00  2.090          C  
ATOM   3921  CD1 TYR A 261      34.286 -26.421  12.154  1.00  2.090          C  
ATOM   3922  CD2 TYR A 261      36.326 -25.555  13.056  1.00  2.090          C  
ATOM   3923  CE1 TYR A 261      34.496 -27.598  12.827  1.00  2.090          C  
ATOM   3924  CE2 TYR A 261      36.529 -26.733  13.731  1.00  2.090          C  
ATOM   3925  CZ  TYR A 261      35.623 -27.751  13.619  1.00  2.090          C  
ATOM   3926  OH  TYR A 261      35.830 -28.930  14.289  1.00  2.090          O  
ATOM   3927  H   TYR A 261      32.485 -23.591  12.511  1.00  1.780          H  
ATOM   3928  HA  TYR A 261      35.299 -22.907  13.257  1.00  1.800          H  
ATOM   3929 1HB  TYR A 261      34.217 -24.256  10.767  1.00  2.510          H  
ATOM   3930 2HB  TYR A 261      35.906 -23.825  11.024  1.00  2.510          H  
ATOM   3931  HD1 TYR A 261      33.399 -26.299  11.535  1.00  2.510          H  
ATOM   3932  HD2 TYR A 261      37.050 -24.745  13.149  1.00  2.510          H  
ATOM   3933  HE1 TYR A 261      33.776 -28.409  12.740  1.00  2.510          H  
ATOM   3934  HE2 TYR A 261      37.413 -26.858  14.355  1.00  2.510          H  
ATOM   3935  HH  TYR A 261      36.671 -28.884  14.773  1.00  2.510          H  
ATOM   3936  N   GLY A 262      33.475 -20.829  11.963  1.00  1.440          N  
ATOM   3937  CA  GLY A 262      33.305 -19.494  11.344  1.00  1.410          C  
ATOM   3938  C   GLY A 262      33.211 -18.326  12.371  1.00  1.300          C  
ATOM   3939  O   GLY A 262      33.478 -17.170  12.028  1.00  1.260          O  
ATOM   3940  H   GLY A 262      32.773 -21.138  12.633  1.00  1.730          H  
ATOM   3941 1HA  GLY A 262      34.146 -19.310  10.680  1.00  1.690          H  
ATOM   3942 2HA  GLY A 262      32.423 -19.494  10.711  1.00  1.690          H  
ATOM   3943  N   SER A 263      32.919 -18.665  13.635  1.00  1.250          N  
ATOM   3944  CA  SER A 263      32.872 -17.809  14.834  1.00  1.150          C  
ATOM   3945  C   SER A 263      31.816 -16.706  15.050  1.00  1.130          C  
ATOM   3946  O   SER A 263      32.059 -15.822  15.870  1.00  1.070          O  
ATOM   3947  CB  SER A 263      34.227 -17.112  15.001  1.00  1.650          C  
ATOM   3948  OG  SER A 263      35.280 -18.026  15.151  1.00  1.650          O  
ATOM   3949  H   SER A 263      32.632 -19.625  13.794  1.00  1.500          H  
ATOM   3950  HA  SER A 263      32.761 -18.500  15.669  1.00  1.380          H  
ATOM   3951 1HB  SER A 263      34.423 -16.466  14.152  1.00  1.980          H  
ATOM   3952 2HB  SER A 263      34.195 -16.471  15.868  1.00  1.980          H  
ATOM   3953  HG  SER A 263      36.067 -17.488  15.270  1.00  1.980          H  
ATOM   3954  N   ASN A 264      30.632 -16.751  14.437  1.00  1.200          N  
ATOM   3955  CA  ASN A 264      29.615 -15.759  14.820  1.00  1.200          C  
ATOM   3956  C   ASN A 264      28.790 -16.275  16.000  1.00  1.170          C  
ATOM   3957  O   ASN A 264      28.538 -17.475  16.104  1.00  1.190          O  
ATOM   3958  CB  ASN A 264      28.757 -15.416  13.659  1.00  1.680          C  
ATOM   3959  CG  ASN A 264      29.460 -14.611  12.661  1.00  1.680          C  
ATOM   3960  OD1 ASN A 264      29.654 -13.399  12.850  1.00  1.680          O  
ATOM   3961  ND2 ASN A 264      29.862 -15.249  11.602  1.00  1.680          N  
ATOM   3962  H   ASN A 264      30.427 -17.432  13.691  1.00  1.440          H  
ATOM   3963  HA  ASN A 264      30.114 -14.846  15.151  1.00  1.440          H  
ATOM   3964 1HB  ASN A 264      28.415 -16.336  13.189  1.00  2.020          H  
ATOM   3965 2HB  ASN A 264      27.898 -14.860  14.014  1.00  2.020          H  
ATOM   3966 1HD2 ASN A 264      30.324 -14.749  10.848  1.00  2.020          H  
ATOM   3967 2HD2 ASN A 264      29.731 -16.265  11.548  1.00  2.020          H  
ATOM   3968  N   MET A 265      28.381 -15.371  16.890  1.00  1.120          N  
ATOM   3969  CA  MET A 265      27.640 -15.747  18.094  1.00  1.100          C  
ATOM   3970  C   MET A 265      26.115 -15.728  17.981  1.00  1.130          C  
ATOM   3971  O   MET A 265      25.516 -14.822  17.391  1.00  1.140          O  
ATOM   3972  CB  MET A 265      28.099 -14.824  19.189  1.00  1.550          C  
ATOM   3973  CG  MET A 265      29.566 -14.970  19.532  1.00  1.550          C  
ATOM   3974  SD  MET A 265      30.140 -13.741  20.700  1.00  1.550          S  
ATOM   3975  CE  MET A 265      29.306 -14.289  22.115  1.00  1.550          C  
ATOM   3976  H   MET A 265      28.613 -14.380  16.737  1.00  1.340          H  
ATOM   3977  HA  MET A 265      27.925 -16.762  18.355  1.00  1.320          H  
ATOM   3978 1HB  MET A 265      27.981 -13.830  18.870  1.00  1.860          H  
ATOM   3979 2HB  MET A 265      27.481 -14.985  20.056  1.00  1.860          H  
ATOM   3980 1HG  MET A 265      29.737 -15.960  19.953  1.00  1.860          H  
ATOM   3981 2HG  MET A 265      30.163 -14.878  18.622  1.00  1.860          H  
ATOM   3982 1HE  MET A 265      29.572 -13.664  22.935  1.00  1.860          H  
ATOM   3983 2HE  MET A 265      28.265 -14.225  21.955  1.00  1.860          H  
ATOM   3984 3HE  MET A 265      29.580 -15.315  22.323  1.00  1.860          H  
ATOM   3985  N   PHE A 266      25.464 -16.689  18.638  1.00  1.140          N  
ATOM   3986  CA  PHE A 266      24.010 -16.784  18.636  1.00  1.180          C  
ATOM   3987  C   PHE A 266      23.453 -16.773  20.056  1.00  1.160          C  
ATOM   3988  O   PHE A 266      24.114 -17.228  20.991  1.00  1.130          O  
ATOM   3989  CB  PHE A 266      23.617 -18.118  17.988  1.00  1.640          C  
ATOM   3990  CG  PHE A 266      24.070 -18.305  16.538  1.00  1.640          C  
ATOM   3991  CD1 PHE A 266      25.367 -18.732  16.262  1.00  1.640          C  
ATOM   3992  CD2 PHE A 266      23.212 -18.102  15.468  1.00  1.640          C  
ATOM   3993  CE1 PHE A 266      25.791 -18.931  14.975  1.00  1.640          C  
ATOM   3994  CE2 PHE A 266      23.644 -18.319  14.167  1.00  1.640          C  
ATOM   3995  CZ  PHE A 266      24.939 -18.736  13.927  1.00  1.640          C  
ATOM   3996  H   PHE A 266      25.989 -17.435  19.097  1.00  1.370          H  
ATOM   3997  HA  PHE A 266      23.593 -15.945  18.077  1.00  1.420          H  
ATOM   3998 1HB  PHE A 266      24.044 -18.930  18.581  1.00  1.960          H  
ATOM   3999 2HB  PHE A 266      22.534 -18.231  18.029  1.00  1.960          H  
ATOM   4000  HD1 PHE A 266      26.063 -18.902  17.086  1.00  1.960          H  
ATOM   4001  HD2 PHE A 266      22.189 -17.774  15.653  1.00  1.960          H  
ATOM   4002  HE1 PHE A 266      26.813 -19.246  14.807  1.00  1.960          H  
ATOM   4003  HE2 PHE A 266      22.963 -18.156  13.331  1.00  1.960          H  
ATOM   4004  HZ  PHE A 266      25.282 -18.900  12.904  1.00  1.960          H  
ATOM   4005  N   LEU A 267      22.227 -16.274  20.249  1.00  1.190          N  
ATOM   4006  CA  LEU A 267      21.644 -16.381  21.589  1.00  1.190          C  
ATOM   4007  C   LEU A 267      21.488 -17.852  21.894  1.00  1.250          C  
ATOM   4008  O   LEU A 267      20.923 -18.601  21.095  1.00  1.370          O  
ATOM   4009  CB  LEU A 267      20.303 -15.635  21.695  1.00  1.670          C  
ATOM   4010  CG  LEU A 267      19.598 -15.640  23.106  1.00  1.670          C  
ATOM   4011  CD1 LEU A 267      20.435 -14.884  24.139  1.00  1.670          C  
ATOM   4012  CD2 LEU A 267      18.233 -14.967  22.980  1.00  1.670          C  
ATOM   4013  H   LEU A 267      21.704 -15.868  19.485  1.00  1.430          H  
ATOM   4014  HA  LEU A 267      22.338 -15.970  22.313  1.00  1.430          H  
ATOM   4015 1HB  LEU A 267      20.473 -14.604  21.428  1.00  2.000          H  
ATOM   4016 2HB  LEU A 267      19.610 -16.068  20.975  1.00  2.000          H  
ATOM   4017  HG  LEU A 267      19.475 -16.671  23.451  1.00  2.000          H  
ATOM   4018 1HD1 LEU A 267      19.922 -14.905  25.103  1.00  2.000          H  
ATOM   4019 2HD1 LEU A 267      21.409 -15.338  24.261  1.00  2.000          H  
ATOM   4020 3HD1 LEU A 267      20.554 -13.857  23.817  1.00  2.000          H  
ATOM   4021 1HD2 LEU A 267      17.729 -14.969  23.951  1.00  2.000          H  
ATOM   4022 2HD2 LEU A 267      18.361 -13.937  22.644  1.00  2.000          H  
ATOM   4023 3HD2 LEU A 267      17.625 -15.511  22.256  1.00  2.000          H  
ATOM   4024  N   PHE A 268      22.009 -18.271  23.034  1.00  1.180          N  
ATOM   4025  CA  PHE A 268      22.014 -19.659  23.415  1.00  1.270          C  
ATOM   4026  C   PHE A 268      20.974 -19.943  24.498  1.00  1.310          C  
ATOM   4027  O   PHE A 268      20.254 -20.947  24.429  1.00  1.460          O  
ATOM   4028  CB  PHE A 268      23.449 -19.956  23.844  1.00  1.740          C  
ATOM   4029  CG  PHE A 268      23.794 -21.320  24.109  1.00  1.740          C  
ATOM   4030  CD1 PHE A 268      23.919 -22.210  23.055  1.00  1.740          C  
ATOM   4031  CD2 PHE A 268      24.055 -21.737  25.379  1.00  1.740          C  
ATOM   4032  CE1 PHE A 268      24.284 -23.504  23.279  1.00  1.740          C  
ATOM   4033  CE2 PHE A 268      24.427 -23.014  25.601  1.00  1.740          C  
ATOM   4034  CZ  PHE A 268      24.536 -23.910  24.552  1.00  1.740          C  
ATOM   4035  H   PHE A 268      22.471 -17.620  23.666  1.00  1.420          H  
ATOM   4036  HA  PHE A 268      21.772 -20.259  22.540  1.00  1.520          H  
ATOM   4037 1HB  PHE A 268      24.124 -19.589  23.069  1.00  2.090          H  
ATOM   4038 2HB  PHE A 268      23.670 -19.382  24.740  1.00  2.090          H  
ATOM   4039  HD1 PHE A 268      23.724 -21.861  22.039  1.00  2.090          H  
ATOM   4040  HD2 PHE A 268      23.972 -21.033  26.212  1.00  2.090          H  
ATOM   4041  HE1 PHE A 268      24.382 -24.204  22.450  1.00  2.090          H  
ATOM   4042  HE2 PHE A 268      24.641 -23.318  26.600  1.00  2.090          H  
ATOM   4043  HZ  PHE A 268      24.832 -24.936  24.735  1.00  2.090          H  
ATOM   4044  N   ALA A 269      20.907 -19.055  25.500  1.00  1.220          N  
ATOM   4045  CA  ALA A 269      19.976 -19.203  26.620  1.00  1.260          C  
ATOM   4046  C   ALA A 269      19.693 -17.868  27.307  1.00  1.210          C  
ATOM   4047  O   ALA A 269      20.510 -16.950  27.250  1.00  1.140          O  
ATOM   4048  CB  ALA A 269      20.547 -20.185  27.629  1.00  1.750          C  
ATOM   4049  H   ALA A 269      21.558 -18.268  25.477  1.00  1.460          H  
ATOM   4050  HA  ALA A 269      19.034 -19.589  26.229  1.00  1.510          H  
ATOM   4051 1HB  ALA A 269      19.846 -20.321  28.452  1.00  2.100          H  
ATOM   4052 2HB  ALA A 269      20.722 -21.138  27.134  1.00  2.100          H  
ATOM   4053 3HB  ALA A 269      21.481 -19.801  28.009  1.00  2.100          H  
ATOM   4054  N   THR A 270      18.538 -17.750  27.958  1.00  1.280          N  
ATOM   4055  CA  THR A 270      18.273 -16.556  28.757  1.00  1.260          C  
ATOM   4056  C   THR A 270      17.897 -17.007  30.160  1.00  1.260          C  
ATOM   4057  O   THR A 270      17.025 -17.856  30.349  1.00  1.330          O  
ATOM   4058  CB  THR A 270      17.194 -15.645  28.132  1.00  1.770          C  
ATOM   4059  OG1 THR A 270      17.616 -15.243  26.815  1.00  1.770          O  
ATOM   4060  CG2 THR A 270      17.038 -14.364  28.982  1.00  1.770          C  
ATOM   4061  H   THR A 270      17.864 -18.505  27.949  1.00  1.540          H  
ATOM   4062  HA  THR A 270      19.186 -15.975  28.836  1.00  1.510          H  
ATOM   4063  HB  THR A 270      16.242 -16.172  28.075  1.00  2.130          H  
ATOM   4064  HG1 THR A 270      17.652 -16.025  26.252  1.00  2.130          H  
ATOM   4065 1HG2 THR A 270      16.293 -13.716  28.528  1.00  2.130          H  
ATOM   4066 2HG2 THR A 270      16.721 -14.612  29.994  1.00  2.130          H  
ATOM   4067 3HG2 THR A 270      17.989 -13.836  29.027  1.00  2.130          H  
ATOM   4068  N   LEU A 271      18.578 -16.443  31.130  1.00  1.210          N  
ATOM   4069  CA  LEU A 271      18.414 -16.786  32.521  1.00  1.210          C  
ATOM   4070  C   LEU A 271      17.546 -15.750  33.236  1.00  1.250          C  
ATOM   4071  O   LEU A 271      17.752 -14.540  33.070  1.00  1.230          O  
ATOM   4072  CB  LEU A 271      19.807 -16.875  33.127  1.00  1.690          C  
ATOM   4073  CG  LEU A 271      20.562 -18.242  32.995  1.00  1.690          C  
ATOM   4074  CD1 LEU A 271      20.524 -18.828  31.559  1.00  1.690          C  
ATOM   4075  CD2 LEU A 271      21.970 -17.990  33.377  1.00  1.690          C  
ATOM   4076  H   LEU A 271      19.275 -15.749  30.864  1.00  1.450          H  
ATOM   4077  HA  LEU A 271      17.959 -17.768  32.558  1.00  1.450          H  
ATOM   4078 1HB  LEU A 271      20.427 -16.116  32.643  1.00  2.030          H  
ATOM   4079 2HB  LEU A 271      19.735 -16.627  34.160  1.00  2.030          H  
ATOM   4080  HG  LEU A 271      20.123 -18.960  33.658  1.00  2.030          H  
ATOM   4081 1HD1 LEU A 271      21.085 -19.761  31.538  1.00  2.030          H  
ATOM   4082 2HD1 LEU A 271      19.502 -19.035  31.264  1.00  2.030          H  
ATOM   4083 3HD1 LEU A 271      20.966 -18.125  30.858  1.00  2.030          H  
ATOM   4084 1HD2 LEU A 271      22.516 -18.909  33.314  1.00  2.030          H  
ATOM   4085 2HD2 LEU A 271      22.410 -17.260  32.698  1.00  2.030          H  
ATOM   4086 3HD2 LEU A 271      22.002 -17.608  34.382  1.00  2.030          H  
ATOM   4087  N   PRO A 272      16.589 -16.160  34.089  1.00  1.300          N  
ATOM   4088  CA  PRO A 272      15.658 -15.298  34.799  1.00  1.350          C  
ATOM   4089  C   PRO A 272      16.285 -14.571  35.978  1.00  1.330          C  
ATOM   4090  O   PRO A 272      15.932 -14.777  37.141  1.00  1.370          O  
ATOM   4091  CB  PRO A 272      14.558 -16.280  35.211  1.00  2.030          C  
ATOM   4092  CG  PRO A 272      15.269 -17.565  35.417  1.00  2.030          C  
ATOM   4093  CD  PRO A 272      16.371 -17.587  34.345  1.00  2.030          C  
ATOM   4094  HA  PRO A 272      15.259 -14.565  34.081  1.00  1.620          H  
ATOM   4095 1HB  PRO A 272      14.061 -15.926  36.125  1.00  2.430          H  
ATOM   4096 2HB  PRO A 272      13.786 -16.327  34.427  1.00  2.430          H  
ATOM   4097 1HG  PRO A 272      15.629 -17.584  36.430  1.00  2.430          H  
ATOM   4098 2HG  PRO A 272      14.569 -18.411  35.321  1.00  2.430          H  
ATOM   4099 1HD  PRO A 272      17.275 -18.045  34.738  1.00  2.430          H  
ATOM   4100 2HD  PRO A 272      15.989 -18.103  33.445  1.00  2.430          H  
ATOM   4101  N   VAL A 273      17.230 -13.729  35.624  1.00  1.290          N  
ATOM   4102  CA  VAL A 273      17.957 -12.853  36.501  1.00  1.280          C  
ATOM   4103  C   VAL A 273      17.534 -11.473  36.091  1.00  1.320          C  
ATOM   4104  O   VAL A 273      18.057 -10.923  35.132  1.00  1.310          O  
ATOM   4105  CB  VAL A 273      19.472 -13.010  36.281  1.00  1.800          C  
ATOM   4106  CG1 VAL A 273      20.254 -12.067  37.179  1.00  1.800          C  
ATOM   4107  CG2 VAL A 273      19.863 -14.406  36.534  1.00  1.800          C  
ATOM   4108  H   VAL A 273      17.429 -13.678  34.627  1.00  1.550          H  
ATOM   4109  HA  VAL A 273      17.686 -13.044  37.542  1.00  1.540          H  
ATOM   4110  HB  VAL A 273      19.694 -12.785  35.276  1.00  2.160          H  
ATOM   4111 1HG1 VAL A 273      21.319 -12.196  37.002  1.00  2.160          H  
ATOM   4112 2HG1 VAL A 273      19.986 -11.026  36.968  1.00  2.160          H  
ATOM   4113 3HG1 VAL A 273      20.032 -12.282  38.192  1.00  2.160          H  
ATOM   4114 1HG2 VAL A 273      20.924 -14.526  36.359  1.00  2.160          H  
ATOM   4115 2HG2 VAL A 273      19.632 -14.662  37.559  1.00  2.160          H  
ATOM   4116 3HG2 VAL A 273      19.308 -15.038  35.861  1.00  2.160          H  
ATOM   4117  N   TYR A 274      16.608 -10.889  36.809  1.00  1.380          N  
ATOM   4118  CA  TYR A 274      16.079  -9.604  36.380  1.00  1.430          C  
ATOM   4119  C   TYR A 274      16.679  -8.489  37.216  1.00  1.430          C  
ATOM   4120  O   TYR A 274      16.261  -7.336  37.133  1.00  1.480          O  
ATOM   4121  CB  TYR A 274      14.565  -9.637  36.486  1.00  1.980          C  
ATOM   4122  CG  TYR A 274      13.984 -10.701  35.600  1.00  1.980          C  
ATOM   4123  CD1 TYR A 274      13.635 -11.925  36.146  1.00  1.980          C  
ATOM   4124  CD2 TYR A 274      13.805 -10.470  34.251  1.00  1.980          C  
ATOM   4125  CE1 TYR A 274      13.112 -12.904  35.349  1.00  1.980          C  
ATOM   4126  CE2 TYR A 274      13.277 -11.458  33.460  1.00  1.980          C  
ATOM   4127  CZ  TYR A 274      12.935 -12.668  34.000  1.00  1.980          C  
ATOM   4128  OH  TYR A 274      12.406 -13.653  33.204  1.00  1.980          O  
ATOM   4129  H   TYR A 274      16.219 -11.367  37.612  1.00  1.660          H  
ATOM   4130  HA  TYR A 274      16.358  -9.428  35.341  1.00  1.720          H  
ATOM   4131 1HB  TYR A 274      14.267  -9.837  37.515  1.00  2.380          H  
ATOM   4132 2HB  TYR A 274      14.149  -8.673  36.193  1.00  2.380          H  
ATOM   4133  HD1 TYR A 274      13.777 -12.113  37.209  1.00  2.380          H  
ATOM   4134  HD2 TYR A 274      14.076  -9.507  33.810  1.00  2.380          H  
ATOM   4135  HE1 TYR A 274      12.838 -13.863  35.780  1.00  2.380          H  
ATOM   4136  HE2 TYR A 274      13.127 -11.278  32.400  1.00  2.380          H  
ATOM   4137  HH  TYR A 274      12.302 -13.320  32.305  1.00  2.380          H  
ATOM   4138  N   ASP A 275      17.653  -8.873  38.041  1.00  1.380          N  
ATOM   4139  CA  ASP A 275      18.405  -8.015  38.960  1.00  1.390          C  
ATOM   4140  C   ASP A 275      19.675  -7.510  38.260  1.00  1.350          C  
ATOM   4141  O   ASP A 275      20.536  -8.305  37.881  1.00  1.360          O  
ATOM   4142  CB  ASP A 275      18.771  -8.762  40.249  1.00  1.940          C  
ATOM   4143  CG  ASP A 275      19.361  -7.834  41.336  1.00  1.940          C  
ATOM   4144  OD1 ASP A 275      19.540  -6.679  41.040  1.00  1.940          O  
ATOM   4145  OD2 ASP A 275      19.599  -8.280  42.444  1.00  1.940          O  
ATOM   4146  H   ASP A 275      17.899  -9.846  38.019  1.00  1.660          H  
ATOM   4147  HA  ASP A 275      17.792  -7.152  39.221  1.00  1.670          H  
ATOM   4148 1HB  ASP A 275      17.893  -9.270  40.648  1.00  2.330          H  
ATOM   4149 2HB  ASP A 275      19.510  -9.518  40.009  1.00  2.330          H  
ATOM   4150  N   GLY A 276      19.754  -6.214  37.994  1.00  1.320          N  
ATOM   4151  CA  GLY A 276      20.850  -5.690  37.188  1.00  1.280          C  
ATOM   4152  C   GLY A 276      22.243  -5.999  37.724  1.00  1.230          C  
ATOM   4153  O   GLY A 276      22.547  -5.824  38.906  1.00  1.270          O  
ATOM   4154  H   GLY A 276      19.040  -5.599  38.357  1.00  1.580          H  
ATOM   4155 1HA  GLY A 276      20.763  -6.093  36.179  1.00  1.540          H  
ATOM   4156 2HA  GLY A 276      20.736  -4.612  37.098  1.00  1.540          H  
ATOM   4157  N   ILE A 277      23.100  -6.381  36.796  1.00  1.170          N  
ATOM   4158  CA  ILE A 277      24.479  -6.725  37.058  1.00  1.120          C  
ATOM   4159  C   ILE A 277      25.346  -5.492  36.877  1.00  1.110          C  
ATOM   4160  O   ILE A 277      25.192  -4.752  35.896  1.00  1.100          O  
ATOM   4161  CB  ILE A 277      24.914  -7.868  36.116  1.00  1.590          C  
ATOM   4162  CG1 ILE A 277      23.944  -9.124  36.288  1.00  1.590          C  
ATOM   4163  CG2 ILE A 277      26.375  -8.235  36.334  1.00  1.590          C  
ATOM   4164  CD1 ILE A 277      23.852  -9.739  37.700  1.00  1.590          C  
ATOM   4165  H   ILE A 277      22.745  -6.485  35.844  1.00  1.400          H  
ATOM   4166  HA  ILE A 277      24.579  -7.047  38.090  1.00  1.340          H  
ATOM   4167  HB  ILE A 277      24.791  -7.535  35.093  1.00  1.910          H  
ATOM   4168 1HG1 ILE A 277      22.934  -8.817  35.998  1.00  1.910          H  
ATOM   4169 2HG1 ILE A 277      24.270  -9.899  35.604  1.00  1.910          H  
ATOM   4170 1HG2 ILE A 277      26.646  -9.009  35.650  1.00  1.910          H  
ATOM   4171 2HG2 ILE A 277      27.010  -7.376  36.160  1.00  1.910          H  
ATOM   4172 3HG2 ILE A 277      26.527  -8.579  37.345  1.00  1.910          H  
ATOM   4173 1HD1 ILE A 277      23.158 -10.578  37.677  1.00  1.910          H  
ATOM   4174 2HD1 ILE A 277      24.815 -10.089  38.024  1.00  1.910          H  
ATOM   4175 3HD1 ILE A 277      23.477  -8.995  38.404  1.00  1.910          H  
ATOM   4176  N   LYS A 278      26.192  -5.222  37.867  1.00  1.110          N  
ATOM   4177  CA  LYS A 278      27.065  -4.068  37.828  1.00  1.110          C  
ATOM   4178  C   LYS A 278      28.521  -4.483  37.747  1.00  1.040          C  
ATOM   4179  O   LYS A 278      29.327  -3.761  37.156  1.00  1.030          O  
ATOM   4180  CB  LYS A 278      26.820  -3.157  39.023  1.00  1.550          C  
ATOM   4181  CG  LYS A 278      25.441  -2.513  39.018  1.00  1.550          C  
ATOM   4182  CD  LYS A 278      25.272  -1.543  40.174  1.00  1.550          C  
ATOM   4183  CE  LYS A 278      23.886  -0.910  40.174  1.00  1.550          C  
ATOM   4184  NZ  LYS A 278      23.696   0.012  41.333  1.00  1.550          N  
ATOM   4185  H   LYS A 278      26.272  -5.882  38.640  1.00  1.330          H  
ATOM   4186  HA  LYS A 278      26.843  -3.499  36.927  1.00  1.330          H  
ATOM   4187 1HB  LYS A 278      26.911  -3.737  39.943  1.00  1.860          H  
ATOM   4188 2HB  LYS A 278      27.576  -2.373  39.052  1.00  1.860          H  
ATOM   4189 1HG  LYS A 278      25.290  -1.991  38.074  1.00  1.860          H  
ATOM   4190 2HG  LYS A 278      24.685  -3.298  39.101  1.00  1.860          H  
ATOM   4191 1HD  LYS A 278      25.421  -2.064  41.112  1.00  1.860          H  
ATOM   4192 2HD  LYS A 278      26.021  -0.756  40.097  1.00  1.860          H  
ATOM   4193 1HE  LYS A 278      23.749  -0.350  39.251  1.00  1.860          H  
ATOM   4194 2HE  LYS A 278      23.135  -1.700  40.225  1.00  1.860          H  
ATOM   4195 1HZ  LYS A 278      22.768   0.411  41.301  1.00  1.860          H  
ATOM   4196 2HZ  LYS A 278      23.811  -0.505  42.196  1.00  1.860          H  
ATOM   4197 3HZ  LYS A 278      24.381   0.752  41.292  1.00  1.860          H  
ATOM   4198  N   TYR A 279      28.862  -5.638  38.329  1.00  1.030          N  
ATOM   4199  CA  TYR A 279      30.248  -6.083  38.359  1.00  0.980          C  
ATOM   4200  C   TYR A 279      30.451  -7.547  37.992  1.00  0.940          C  
ATOM   4201  O   TYR A 279      29.614  -8.412  38.287  1.00  0.950          O  
ATOM   4202  CB  TYR A 279      30.809  -5.929  39.753  1.00  1.390          C  
ATOM   4203  CG  TYR A 279      30.706  -4.582  40.303  1.00  1.390          C  
ATOM   4204  CD1 TYR A 279      29.631  -4.282  41.127  1.00  1.390          C  
ATOM   4205  CD2 TYR A 279      31.641  -3.629  39.987  1.00  1.390          C  
ATOM   4206  CE1 TYR A 279      29.498  -3.030  41.642  1.00  1.390          C  
ATOM   4207  CE2 TYR A 279      31.514  -2.367  40.502  1.00  1.390          C  
ATOM   4208  CZ  TYR A 279      30.443  -2.065  41.332  1.00  1.390          C  
ATOM   4209  OH  TYR A 279      30.311  -0.802  41.852  1.00  1.390          O  
ATOM   4210  H   TYR A 279      28.155  -6.193  38.803  1.00  1.240          H  
ATOM   4211  HA  TYR A 279      30.827  -5.486  37.654  1.00  1.180          H  
ATOM   4212 1HB  TYR A 279      30.267  -6.604  40.397  1.00  1.670          H  
ATOM   4213 2HB  TYR A 279      31.854  -6.229  39.760  1.00  1.670          H  
ATOM   4214  HD1 TYR A 279      28.889  -5.049  41.361  1.00  1.670          H  
ATOM   4215  HD2 TYR A 279      32.476  -3.873  39.328  1.00  1.670          H  
ATOM   4216  HE1 TYR A 279      28.654  -2.791  42.289  1.00  1.670          H  
ATOM   4217  HE2 TYR A 279      32.250  -1.602  40.257  1.00  1.670          H  
ATOM   4218  HH  TYR A 279      31.043  -0.253  41.555  1.00  1.670          H  
ATOM   4219  N   TYR A 280      31.622  -7.797  37.404  1.00  0.900          N  
ATOM   4220  CA  TYR A 280      32.220  -9.105  37.124  1.00  0.850          C  
ATOM   4221  C   TYR A 280      33.610  -9.371  37.627  1.00  0.820          C  
ATOM   4222  O   TYR A 280      34.483  -8.502  37.591  1.00  0.830          O  
ATOM   4223  CB  TYR A 280      32.333  -9.392  35.644  1.00  1.210          C  
ATOM   4224  CG  TYR A 280      31.216  -9.970  34.992  1.00  1.210          C  
ATOM   4225  CD1 TYR A 280      30.032  -9.373  34.888  1.00  1.210          C  
ATOM   4226  CD2 TYR A 280      31.454 -11.198  34.388  1.00  1.210          C  
ATOM   4227  CE1 TYR A 280      29.082  -9.999  34.194  1.00  1.210          C  
ATOM   4228  CE2 TYR A 280      30.501 -11.792  33.681  1.00  1.210          C  
ATOM   4229  CZ  TYR A 280      29.316 -11.169  33.574  1.00  1.210          C  
ATOM   4230  OH  TYR A 280      28.327 -11.698  32.860  1.00  1.210          O  
ATOM   4231  H   TYR A 280      32.185  -6.986  37.141  1.00  1.080          H  
ATOM   4232  HA  TYR A 280      31.576  -9.855  37.578  1.00  1.020          H  
ATOM   4233 1HB  TYR A 280      32.559  -8.451  35.133  1.00  1.450          H  
ATOM   4234 2HB  TYR A 280      33.189 -10.043  35.485  1.00  1.450          H  
ATOM   4235  HD1 TYR A 280      29.831  -8.416  35.359  1.00  1.450          H  
ATOM   4236  HD2 TYR A 280      32.428 -11.669  34.477  1.00  1.450          H  
ATOM   4237  HE1 TYR A 280      28.114  -9.564  34.109  1.00  1.450          H  
ATOM   4238  HE2 TYR A 280      30.684 -12.748  33.192  1.00  1.450          H  
ATOM   4239  HH  TYR A 280      27.561 -11.117  32.932  1.00  1.450          H  
ATOM   4240  N   THR A 281      33.820 -10.622  37.996  1.00  0.810          N  
ATOM   4241  CA  THR A 281      35.144 -11.161  38.269  1.00  0.790          C  
ATOM   4242  C   THR A 281      35.284 -12.496  37.561  1.00  0.780          C  
ATOM   4243  O   THR A 281      34.316 -13.256  37.420  1.00  0.830          O  
ATOM   4244  CB  THR A 281      35.432 -11.374  39.780  1.00  1.110          C  
ATOM   4245  OG1 THR A 281      34.425 -12.218  40.317  1.00  1.110          O  
ATOM   4246  CG2 THR A 281      35.512 -10.083  40.557  1.00  1.110          C  
ATOM   4247  H   THR A 281      32.995 -11.232  38.069  1.00  0.970          H  
ATOM   4248  HA  THR A 281      35.900 -10.481  37.869  1.00  0.950          H  
ATOM   4249  HB  THR A 281      36.395 -11.888  39.882  1.00  1.340          H  
ATOM   4250  HG1 THR A 281      34.526 -13.101  39.938  1.00  1.340          H  
ATOM   4251 1HG2 THR A 281      35.729 -10.302  41.603  1.00  1.340          H  
ATOM   4252 2HG2 THR A 281      36.315  -9.504  40.140  1.00  1.340          H  
ATOM   4253 3HG2 THR A 281      34.591  -9.526  40.491  1.00  1.340          H  
ATOM   4254  N   VAL A 282      36.506 -12.827  37.194  1.00  0.770          N  
ATOM   4255  CA  VAL A 282      36.810 -14.132  36.638  1.00  0.790          C  
ATOM   4256  C   VAL A 282      37.176 -15.031  37.804  1.00  0.850          C  
ATOM   4257  O   VAL A 282      37.966 -14.634  38.656  1.00  0.900          O  
ATOM   4258  CB  VAL A 282      37.955 -14.028  35.602  1.00  1.100          C  
ATOM   4259  CG1 VAL A 282      38.345 -15.416  35.066  1.00  1.100          C  
ATOM   4260  CG2 VAL A 282      37.494 -13.133  34.447  1.00  1.100          C  
ATOM   4261  H   VAL A 282      37.251 -12.151  37.312  1.00  0.920          H  
ATOM   4262  HA  VAL A 282      35.926 -14.538  36.142  1.00  0.950          H  
ATOM   4263  HB  VAL A 282      38.835 -13.595  36.079  1.00  1.320          H  
ATOM   4264 1HG1 VAL A 282      39.151 -15.310  34.341  1.00  1.320          H  
ATOM   4265 2HG1 VAL A 282      38.684 -16.054  35.885  1.00  1.320          H  
ATOM   4266 3HG1 VAL A 282      37.477 -15.877  34.584  1.00  1.320          H  
ATOM   4267 1HG2 VAL A 282      38.291 -13.046  33.716  1.00  1.320          H  
ATOM   4268 2HG2 VAL A 282      36.619 -13.579  33.977  1.00  1.320          H  
ATOM   4269 3HG2 VAL A 282      37.238 -12.143  34.822  1.00  1.320          H  
ATOM   4270  N   ILE A 283      36.565 -16.201  37.882  1.00  0.860          N  
ATOM   4271  CA  ILE A 283      36.854 -17.102  38.985  1.00  0.900          C  
ATOM   4272  C   ILE A 283      38.138 -17.863  38.657  1.00  0.910          C  
ATOM   4273  O   ILE A 283      38.228 -18.435  37.578  1.00  0.910          O  
ATOM   4274  CB  ILE A 283      35.692 -18.085  39.241  1.00  1.240          C  
ATOM   4275  CG1 ILE A 283      34.429 -17.317  39.671  1.00  1.240          C  
ATOM   4276  CG2 ILE A 283      36.110 -19.171  40.249  1.00  1.240          C  
ATOM   4277  CD1 ILE A 283      33.159 -18.177  39.698  1.00  1.240          C  
ATOM   4278  H   ILE A 283      35.935 -16.462  37.115  1.00  1.030          H  
ATOM   4279  HA  ILE A 283      36.949 -16.511  39.881  1.00  1.080          H  
ATOM   4280  HB  ILE A 283      35.440 -18.534  38.341  1.00  1.490          H  
ATOM   4281 1HG1 ILE A 283      34.587 -16.890  40.653  1.00  1.490          H  
ATOM   4282 2HG1 ILE A 283      34.270 -16.500  38.967  1.00  1.490          H  
ATOM   4283 1HG2 ILE A 283      35.305 -19.874  40.400  1.00  1.490          H  
ATOM   4284 2HG2 ILE A 283      36.967 -19.714  39.872  1.00  1.490          H  
ATOM   4285 3HG2 ILE A 283      36.371 -18.708  41.189  1.00  1.490          H  
ATOM   4286 1HD1 ILE A 283      32.309 -17.574  39.985  1.00  1.490          H  
ATOM   4287 2HD1 ILE A 283      32.975 -18.588  38.700  1.00  1.490          H  
ATOM   4288 3HD1 ILE A 283      33.256 -18.987  40.405  1.00  1.490          H  
ATOM   4289  N   PRO A 284      39.173 -17.848  39.510  1.00  0.930          N  
ATOM   4290  CA  PRO A 284      40.421 -18.550  39.304  1.00  0.950          C  
ATOM   4291  C   PRO A 284      40.214 -20.043  39.248  1.00  1.000          C  
ATOM   4292  O   PRO A 284      39.300 -20.561  39.894  1.00  1.040          O  
ATOM   4293  CB  PRO A 284      41.220 -18.216  40.545  1.00  1.420          C  
ATOM   4294  CG  PRO A 284      40.616 -16.959  41.087  1.00  1.420          C  
ATOM   4295  CD  PRO A 284      39.156 -17.034  40.749  1.00  1.420          C  
ATOM   4296  HA  PRO A 284      40.907 -18.180  38.390  1.00  1.140          H  
ATOM   4297 1HB  PRO A 284      41.165 -19.036  41.246  1.00  1.710          H  
ATOM   4298 2HB  PRO A 284      42.269 -18.115  40.257  1.00  1.710          H  
ATOM   4299 1HG  PRO A 284      40.765 -16.935  42.184  1.00  1.710          H  
ATOM   4300 2HG  PRO A 284      41.114 -16.074  40.668  1.00  1.710          H  
ATOM   4301 1HD  PRO A 284      38.584 -17.529  41.556  1.00  1.710          H  
ATOM   4302 2HD  PRO A 284      38.842 -15.999  40.567  1.00  1.710          H  
ATOM   4303  N   ARG A 285      41.073 -20.729  38.513  1.00  1.010          N  
ATOM   4304  CA  ARG A 285      41.012 -22.173  38.477  1.00  1.100          C  
ATOM   4305  C   ARG A 285      42.420 -22.712  38.534  1.00  1.220          C  
ATOM   4306  O   ARG A 285      43.338 -22.188  37.883  1.00  1.250          O  
ATOM   4307  CB  ARG A 285      40.292 -22.696  37.256  1.00  1.500          C  
ATOM   4308  CG  ARG A 285      40.118 -24.215  37.193  1.00  1.500          C  
ATOM   4309  CD  ARG A 285      39.268 -24.598  36.071  1.00  1.500          C  
ATOM   4310  NE  ARG A 285      39.132 -26.060  35.938  1.00  1.500          N  
ATOM   4311  CZ  ARG A 285      38.601 -26.676  34.858  1.00  1.500          C  
ATOM   4312  NH1 ARG A 285      38.178 -25.942  33.852  1.00  1.500          N  
ATOM   4313  NH2 ARG A 285      38.504 -28.004  34.788  1.00  1.500          N  
ATOM   4314  H   ARG A 285      41.810 -20.254  38.007  1.00  1.210          H  
ATOM   4315  HA  ARG A 285      40.475 -22.514  39.351  1.00  1.320          H  
ATOM   4316 1HB  ARG A 285      39.314 -22.223  37.168  1.00  1.800          H  
ATOM   4317 2HB  ARG A 285      40.863 -22.437  36.408  1.00  1.800          H  
ATOM   4318 1HG  ARG A 285      41.088 -24.690  37.044  1.00  1.800          H  
ATOM   4319 2HG  ARG A 285      39.672 -24.583  38.115  1.00  1.800          H  
ATOM   4320 1HD  ARG A 285      38.274 -24.171  36.218  1.00  1.800          H  
ATOM   4321 2HD  ARG A 285      39.701 -24.199  35.161  1.00  1.800          H  
ATOM   4322  HE  ARG A 285      39.440 -26.643  36.714  1.00  1.800          H  
ATOM   4323 1HH1 ARG A 285      38.250 -24.936  33.898  1.00  1.800          H  
ATOM   4324 2HH1 ARG A 285      37.782 -26.373  33.034  1.00  1.800          H  
ATOM   4325 1HH2 ARG A 285      38.819 -28.629  35.560  1.00  1.800          H  
ATOM   4326 2HH2 ARG A 285      38.111 -28.435  33.975  1.00  1.800          H  
ATOM   4327  N   SER A 286      42.558 -23.789  39.285  1.00  1.350          N  
ATOM   4328  CA  SER A 286      43.835 -24.436  39.508  1.00  1.290          C  
ATOM   4329  C   SER A 286      43.685 -25.937  39.392  1.00  1.210          C  
ATOM   4330  O   SER A 286      42.816 -26.540  40.014  1.00  1.410          O  
ATOM   4331  CB  SER A 286      44.341 -24.044  40.884  1.00  1.830          C  
ATOM   4332  OG  SER A 286      45.558 -24.669  41.198  1.00  1.830          O  
ATOM   4333  H   SER A 286      41.723 -24.133  39.769  1.00  1.620          H  
ATOM   4334  HA  SER A 286      44.538 -24.088  38.759  1.00  1.550          H  
ATOM   4335 1HB  SER A 286      44.476 -22.960  40.911  1.00  2.200          H  
ATOM   4336 2HB  SER A 286      43.593 -24.287  41.620  1.00  2.200          H  
ATOM   4337  HG  SER A 286      45.350 -25.601  41.341  1.00  2.200          H  
ATOM   4338  N   ILE A 287      44.514 -26.540  38.566  1.00  1.190          N  
ATOM   4339  CA  ILE A 287      44.416 -27.969  38.319  1.00  1.170          C  
ATOM   4340  C   ILE A 287      45.279 -28.780  39.292  1.00  1.360          C  
ATOM   4341  O   ILE A 287      46.506 -28.619  39.355  1.00  1.630          O  
ATOM   4342  CB  ILE A 287      44.837 -28.251  36.863  1.00  1.650          C  
ATOM   4343  CG1 ILE A 287      43.991 -27.362  35.854  1.00  1.650          C  
ATOM   4344  CG2 ILE A 287      44.705 -29.711  36.549  1.00  1.650          C  
ATOM   4345  CD1 ILE A 287      42.468 -27.519  35.885  1.00  1.650          C  
ATOM   4346  H   ILE A 287      45.205 -25.959  38.078  1.00  1.430          H  
ATOM   4347  HA  ILE A 287      43.383 -28.283  38.461  1.00  1.400          H  
ATOM   4348  HB  ILE A 287      45.868 -27.967  36.733  1.00  1.980          H  
ATOM   4349 1HG1 ILE A 287      44.220 -26.315  36.047  1.00  1.980          H  
ATOM   4350 2HG1 ILE A 287      44.318 -27.597  34.863  1.00  1.980          H  
ATOM   4351 1HG2 ILE A 287      45.023 -29.895  35.526  1.00  1.980          H  
ATOM   4352 2HG2 ILE A 287      45.320 -30.294  37.225  1.00  1.980          H  
ATOM   4353 3HG2 ILE A 287      43.664 -30.011  36.670  1.00  1.980          H  
ATOM   4354 1HD1 ILE A 287      42.032 -26.854  35.139  1.00  1.980          H  
ATOM   4355 2HD1 ILE A 287      42.176 -28.546  35.657  1.00  1.980          H  
ATOM   4356 3HD1 ILE A 287      42.083 -27.251  36.866  1.00  1.980          H  
ATOM   4357  N   ARG A 288      44.647 -29.685  40.063  1.00  1.540          N  
ATOM   4358  CA  ARG A 288      45.363 -30.483  41.051  1.00  1.880          C  
ATOM   4359  C   ARG A 288      45.944 -31.719  40.416  1.00  1.700          C  
ATOM   4360  O   ARG A 288      45.460 -32.833  40.617  1.00  1.670          O  
ATOM   4361  CB  ARG A 288      44.467 -30.917  42.198  1.00  2.500          C  
ATOM   4362  CG  ARG A 288      43.941 -29.821  43.069  1.00  2.500          C  
ATOM   4363  CD  ARG A 288      42.935 -30.347  44.002  1.00  2.500          C  
ATOM   4364  NE  ARG A 288      43.481 -31.271  44.995  1.00  2.500          N  
ATOM   4365  CZ  ARG A 288      42.738 -32.109  45.757  1.00  2.500          C  
ATOM   4366  NH1 ARG A 288      41.430 -32.156  45.619  1.00  2.500          N  
ATOM   4367  NH2 ARG A 288      43.328 -32.885  46.653  1.00  2.500          N  
ATOM   4368  H   ARG A 288      43.635 -29.834  39.986  1.00  1.850          H  
ATOM   4369  HA  ARG A 288      46.182 -29.886  41.454  1.00  2.260          H  
ATOM   4370 1HB  ARG A 288      43.630 -31.478  41.825  1.00  3.000          H  
ATOM   4371 2HB  ARG A 288      45.021 -31.584  42.843  1.00  3.000          H  
ATOM   4372 1HG  ARG A 288      44.755 -29.381  43.641  1.00  3.000          H  
ATOM   4373 2HG  ARG A 288      43.472 -29.055  42.450  1.00  3.000          H  
ATOM   4374 1HD  ARG A 288      42.507 -29.512  44.536  1.00  3.000          H  
ATOM   4375 2HD  ARG A 288      42.166 -30.863  43.428  1.00  3.000          H  
ATOM   4376  HE  ARG A 288      44.481 -31.269  45.139  1.00  3.000          H  
ATOM   4377 1HH1 ARG A 288      40.971 -31.573  44.941  1.00  3.000          H  
ATOM   4378 2HH1 ARG A 288      40.883 -32.784  46.193  1.00  3.000          H  
ATOM   4379 1HH2 ARG A 288      44.330 -32.843  46.789  1.00  3.000          H  
ATOM   4380 2HH2 ARG A 288      42.779 -33.513  47.223  1.00  3.000          H  
ATOM   4381  N   SER A 289      46.938 -31.505  39.592  1.00  1.820          N  
ATOM   4382  CA  SER A 289      47.617 -32.581  38.910  1.00  1.820          C  
ATOM   4383  C   SER A 289      48.924 -32.850  39.625  1.00  1.960          C  
ATOM   4384  O   SER A 289      49.429 -31.991  40.350  1.00  2.070          O  
ATOM   4385  CB  SER A 289      47.840 -32.229  37.461  1.00  2.550          C  
ATOM   4386  OG  SER A 289      48.645 -31.103  37.343  1.00  2.550          O  
ATOM   4387  H   SER A 289      47.232 -30.533  39.463  1.00  2.180          H  
ATOM   4388  HA  SER A 289      47.006 -33.480  38.954  1.00  2.180          H  
ATOM   4389 1HB  SER A 289      48.316 -33.072  36.963  1.00  3.060          H  
ATOM   4390 2HB  SER A 289      46.889 -32.060  36.972  1.00  3.060          H  
ATOM   4391  HG  SER A 289      48.794 -31.000  36.401  1.00  3.060          H  
ATOM   4392  N   LYS A 290      49.483 -34.033  39.424  1.00  2.150          N  
ATOM   4393  CA  LYS A 290      50.766 -34.355  40.022  1.00  2.370          C  
ATOM   4394  C   LYS A 290      51.900 -33.872  39.134  1.00  2.350          C  
ATOM   4395  O   LYS A 290      51.779 -33.831  37.913  1.00  2.240          O  
ATOM   4396  CB  LYS A 290      50.854 -35.854  40.291  1.00  3.230          C  
ATOM   4397  CG  LYS A 290      49.838 -36.322  41.334  1.00  3.230          C  
ATOM   4398  CD  LYS A 290      49.862 -37.822  41.536  1.00  3.230          C  
ATOM   4399  CE  LYS A 290      48.759 -38.257  42.506  1.00  3.230          C  
ATOM   4400  NZ  LYS A 290      48.701 -39.744  42.662  1.00  3.230          N  
ATOM   4401  H   LYS A 290      48.998 -34.724  38.847  1.00  2.580          H  
ATOM   4402  HA  LYS A 290      50.840 -33.834  40.976  1.00  2.840          H  
ATOM   4403 1HB  LYS A 290      50.684 -36.404  39.363  1.00  3.880          H  
ATOM   4404 2HB  LYS A 290      51.854 -36.104  40.647  1.00  3.880          H  
ATOM   4405 1HG  LYS A 290      50.057 -35.832  42.286  1.00  3.880          H  
ATOM   4406 2HG  LYS A 290      48.848 -36.021  41.028  1.00  3.880          H  
ATOM   4407 1HD  LYS A 290      49.712 -38.319  40.575  1.00  3.880          H  
ATOM   4408 2HD  LYS A 290      50.830 -38.122  41.941  1.00  3.880          H  
ATOM   4409 1HE  LYS A 290      48.937 -37.807  43.476  1.00  3.880          H  
ATOM   4410 2HE  LYS A 290      47.798 -37.904  42.130  1.00  3.880          H  
ATOM   4411 1HZ  LYS A 290      47.961 -39.982  43.308  1.00  3.880          H  
ATOM   4412 2HZ  LYS A 290      48.514 -40.169  41.763  1.00  3.880          H  
ATOM   4413 3HZ  LYS A 290      49.578 -40.094  43.016  1.00  3.880          H  
ATOM   4414  N   TYR A 291      53.043 -33.607  39.740  1.00  2.730          N  
ATOM   4415  CA  TYR A 291      54.232 -33.140  39.031  1.00  2.870          C  
ATOM   4416  C   TYR A 291      54.592 -33.903  37.738  1.00  2.460          C  
ATOM   4417  O   TYR A 291      55.036 -33.294  36.751  1.00  2.390          O  
ATOM   4418  CB  TYR A 291      55.407 -33.210  40.010  1.00  3.960          C  
ATOM   4419  CG  TYR A 291      55.871 -34.634  40.297  1.00  3.960          C  
ATOM   4420  CD1 TYR A 291      56.943 -35.179  39.602  1.00  3.960          C  
ATOM   4421  CD2 TYR A 291      55.187 -35.411  41.234  1.00  3.960          C  
ATOM   4422  CE1 TYR A 291      57.335 -36.476  39.855  1.00  3.960          C  
ATOM   4423  CE2 TYR A 291      55.579 -36.700  41.479  1.00  3.960          C  
ATOM   4424  CZ  TYR A 291      56.649 -37.235  40.798  1.00  3.960          C  
ATOM   4425  OH  TYR A 291      57.041 -38.529  41.048  1.00  3.960          O  
ATOM   4426  H   TYR A 291      53.065 -33.671  40.758  1.00  3.280          H  
ATOM   4427  HA  TYR A 291      54.061 -32.104  38.780  1.00  3.440          H  
ATOM   4428 1HB  TYR A 291      56.250 -32.650  39.607  1.00  4.750          H  
ATOM   4429 2HB  TYR A 291      55.132 -32.746  40.955  1.00  4.750          H  
ATOM   4430  HD1 TYR A 291      57.475 -34.584  38.860  1.00  4.750          H  
ATOM   4431  HD2 TYR A 291      54.341 -35.000  41.777  1.00  4.750          H  
ATOM   4432  HE1 TYR A 291      58.178 -36.905  39.315  1.00  4.750          H  
ATOM   4433  HE2 TYR A 291      55.045 -37.304  42.212  1.00  4.750          H  
ATOM   4434  HH  TYR A 291      57.798 -38.749  40.498  1.00  4.750          H  
ATOM   4435  N   SER A 292      54.370 -35.221  37.719  1.00  2.530          N  
ATOM   4436  CA  SER A 292      54.719 -36.045  36.573  1.00  2.520          C  
ATOM   4437  C   SER A 292      53.805 -35.863  35.354  1.00  2.620          C  
ATOM   4438  O   SER A 292      54.161 -36.280  34.247  1.00  2.800          O  
ATOM   4439  CB  SER A 292      54.715 -37.503  36.990  1.00  3.530          C  
ATOM   4440  OG  SER A 292      53.420 -37.934  37.316  1.00  3.530          O  
ATOM   4441  H   SER A 292      53.997 -35.687  38.537  1.00  3.040          H  
ATOM   4442  HA  SER A 292      55.732 -35.780  36.274  1.00  3.020          H  
ATOM   4443 1HB  SER A 292      55.109 -38.110  36.177  1.00  4.240          H  
ATOM   4444 2HB  SER A 292      55.371 -37.637  37.847  1.00  4.240          H  
ATOM   4445  HG  SER A 292      53.494 -38.875  37.507  1.00  4.240          H  
ATOM   4446  N   GLU A 293      52.621 -35.271  35.546  1.00  2.670          N  
ATOM   4447  CA  GLU A 293      51.666 -35.057  34.459  1.00  2.810          C  
ATOM   4448  C   GLU A 293      51.076 -33.650  34.521  1.00  2.600          C  
ATOM   4449  O   GLU A 293      50.096 -33.406  35.223  1.00  2.600          O  
ATOM   4450  CB  GLU A 293      50.522 -36.086  34.496  1.00  3.880          C  
ATOM   4451  CG  GLU A 293      50.944 -37.553  34.277  1.00  3.880          C  
ATOM   4452  CD  GLU A 293      49.770 -38.533  34.243  1.00  3.880          C  
ATOM   4453  OE1 GLU A 293      48.647 -38.099  34.360  1.00  3.880          O  
ATOM   4454  OE2 GLU A 293      50.006 -39.710  34.102  1.00  3.880          O  
ATOM   4455  H   GLU A 293      52.398 -34.906  36.474  1.00  3.200          H  
ATOM   4456  HA  GLU A 293      52.191 -35.160  33.511  1.00  3.370          H  
ATOM   4457 1HB  GLU A 293      50.026 -36.019  35.460  1.00  4.650          H  
ATOM   4458 2HB  GLU A 293      49.786 -35.832  33.734  1.00  4.650          H  
ATOM   4459 1HG  GLU A 293      51.498 -37.624  33.341  1.00  4.650          H  
ATOM   4460 2HG  GLU A 293      51.617 -37.842  35.083  1.00  4.650          H  
ATOM   4461  N   ARG A 294      51.642 -32.746  33.741  1.00  2.580          N  
ATOM   4462  CA  ARG A 294      51.251 -31.341  33.746  1.00  2.420          C  
ATOM   4463  C   ARG A 294      51.028 -30.842  32.323  1.00  2.470          C  
ATOM   4464  O   ARG A 294      51.436 -31.494  31.361  1.00  2.790          O  
ATOM   4465  CB  ARG A 294      52.271 -30.522  34.528  1.00  3.450          C  
ATOM   4466  CG  ARG A 294      52.279 -30.883  36.032  1.00  3.450          C  
ATOM   4467  CD  ARG A 294      53.225 -30.086  36.865  1.00  3.450          C  
ATOM   4468  NE  ARG A 294      54.577 -30.537  36.733  1.00  3.450          N  
ATOM   4469  CZ  ARG A 294      55.650 -29.928  37.247  1.00  3.450          C  
ATOM   4470  NH1 ARG A 294      55.523 -28.798  37.908  1.00  3.450          N  
ATOM   4471  NH2 ARG A 294      56.833 -30.498  37.102  1.00  3.450          N  
ATOM   4472  H   ARG A 294      52.409 -33.053  33.165  1.00  3.100          H  
ATOM   4473  HA  ARG A 294      50.303 -31.253  34.276  1.00  2.900          H  
ATOM   4474 1HB  ARG A 294      53.270 -30.685  34.133  1.00  4.140          H  
ATOM   4475 2HB  ARG A 294      52.042 -29.464  34.440  1.00  4.140          H  
ATOM   4476 1HG  ARG A 294      51.277 -30.801  36.445  1.00  4.140          H  
ATOM   4477 2HG  ARG A 294      52.605 -31.917  36.135  1.00  4.140          H  
ATOM   4478 1HD  ARG A 294      53.189 -29.064  36.554  1.00  4.140          H  
ATOM   4479 2HD  ARG A 294      52.928 -30.161  37.911  1.00  4.140          H  
ATOM   4480  HE  ARG A 294      54.718 -31.459  36.307  1.00  4.140          H  
ATOM   4481 1HH1 ARG A 294      54.613 -28.379  38.032  1.00  4.140          H  
ATOM   4482 2HH1 ARG A 294      56.333 -28.353  38.315  1.00  4.140          H  
ATOM   4483 1HH2 ARG A 294      56.902 -31.383  36.601  1.00  4.140          H  
ATOM   4484 2HH2 ARG A 294      57.658 -30.077  37.492  1.00  4.140          H  
ATOM   4485  N   GLN A 295      50.333 -29.720  32.181  1.00  2.310          N  
ATOM   4486  CA  GLN A 295      50.058 -29.167  30.860  1.00  2.340          C  
ATOM   4487  C   GLN A 295      49.918 -27.657  30.895  1.00  2.190          C  
ATOM   4488  O   GLN A 295      49.749 -27.069  31.964  1.00  2.550          O  
ATOM   4489  CB  GLN A 295      48.816 -29.828  30.279  1.00  3.260          C  
ATOM   4490  CG  GLN A 295      47.583 -29.610  31.071  1.00  3.260          C  
ATOM   4491  CD  GLN A 295      46.453 -30.449  30.564  1.00  3.260          C  
ATOM   4492  OE1 GLN A 295      45.837 -30.169  29.540  1.00  3.260          O  
ATOM   4493  NE2 GLN A 295      46.166 -31.524  31.289  1.00  3.260          N  
ATOM   4494  H   GLN A 295      50.004 -29.229  33.000  1.00  2.770          H  
ATOM   4495  HA  GLN A 295      50.895 -29.403  30.209  1.00  2.810          H  
ATOM   4496 1HB  GLN A 295      48.632 -29.429  29.277  1.00  3.920          H  
ATOM   4497 2HB  GLN A 295      48.981 -30.900  30.179  1.00  3.920          H  
ATOM   4498 1HG  GLN A 295      47.761 -29.857  32.114  1.00  3.920          H  
ATOM   4499 2HG  GLN A 295      47.302 -28.562  30.972  1.00  3.920          H  
ATOM   4500 1HE2 GLN A 295      45.425 -32.136  31.006  1.00  3.920          H  
ATOM   4501 2HE2 GLN A 295      46.693 -31.731  32.114  1.00  3.920          H  
ATOM   4502  N   ALA A 296      50.040 -27.024  29.730  1.00  1.810          N  
ATOM   4503  CA  ALA A 296      49.880 -25.585  29.614  1.00  1.880          C  
ATOM   4504  C   ALA A 296      48.422 -25.323  29.238  1.00  1.650          C  
ATOM   4505  O   ALA A 296      47.804 -26.182  28.612  1.00  1.870          O  
ATOM   4506  CB  ALA A 296      50.863 -25.032  28.589  1.00  2.600          C  
ATOM   4507  H   ALA A 296      50.150 -27.544  28.853  1.00  2.170          H  
ATOM   4508  HA  ALA A 296      50.075 -25.121  30.581  1.00  2.260          H  
ATOM   4509 1HB  ALA A 296      50.740 -23.957  28.514  1.00  3.120          H  
ATOM   4510 2HB  ALA A 296      51.873 -25.253  28.912  1.00  3.120          H  
ATOM   4511 3HB  ALA A 296      50.703 -25.488  27.628  1.00  3.120          H  
ATOM   4512  N   TRP A 297      47.860 -24.165  29.588  1.00  1.290          N  
ATOM   4513  CA  TRP A 297      46.461 -23.894  29.238  1.00  1.110          C  
ATOM   4514  C   TRP A 297      46.284 -22.622  28.425  1.00  1.000          C  
ATOM   4515  O   TRP A 297      46.989 -21.633  28.629  1.00  1.140          O  
ATOM   4516  CB  TRP A 297      45.629 -23.794  30.496  1.00  1.630          C  
ATOM   4517  CG  TRP A 297      45.595 -25.044  31.295  1.00  1.630          C  
ATOM   4518  CD1 TRP A 297      46.356 -25.336  32.372  1.00  1.630          C  
ATOM   4519  CD2 TRP A 297      44.785 -26.200  31.058  1.00  1.630          C  
ATOM   4520  NE1 TRP A 297      46.044 -26.568  32.849  1.00  1.630          N  
ATOM   4521  CE2 TRP A 297      45.073 -27.110  32.060  1.00  1.630          C  
ATOM   4522  CE3 TRP A 297      43.859 -26.526  30.096  1.00  1.630          C  
ATOM   4523  CZ2 TRP A 297      44.435 -28.329  32.141  1.00  1.630          C  
ATOM   4524  CZ3 TRP A 297      43.218 -27.739  30.160  1.00  1.630          C  
ATOM   4525  CH2 TRP A 297      43.493 -28.620  31.164  1.00  1.630          C  
ATOM   4526  H   TRP A 297      48.391 -23.477  30.107  1.00  1.550          H  
ATOM   4527  HA  TRP A 297      46.077 -24.721  28.642  1.00  1.330          H  
ATOM   4528 1HB  TRP A 297      46.014 -22.993  31.129  1.00  1.950          H  
ATOM   4529 2HB  TRP A 297      44.622 -23.532  30.229  1.00  1.950          H  
ATOM   4530  HD1 TRP A 297      47.099 -24.678  32.791  1.00  1.950          H  
ATOM   4531  HE1 TRP A 297      46.477 -27.006  33.645  1.00  1.950          H  
ATOM   4532  HE3 TRP A 297      43.637 -25.830  29.298  1.00  1.950          H  
ATOM   4533  HZ2 TRP A 297      44.655 -29.051  32.926  1.00  1.950          H  
ATOM   4534  HZ3 TRP A 297      42.482 -27.972  29.386  1.00  1.950          H  
ATOM   4535  HH2 TRP A 297      42.971 -29.573  31.189  1.00  1.950          H  
ATOM   4536  N   ALA A 298      45.339 -22.656  27.493  1.00  1.020          N  
ATOM   4537  CA  ALA A 298      45.051 -21.514  26.633  1.00  1.060          C  
ATOM   4538  C   ALA A 298      44.559 -20.318  27.424  1.00  1.030          C  
ATOM   4539  O   ALA A 298      43.832 -20.462  28.410  1.00  1.510          O  
ATOM   4540  CB  ALA A 298      44.027 -21.901  25.570  1.00  1.470          C  
ATOM   4541  H   ALA A 298      44.809 -23.523  27.366  1.00  1.220          H  
ATOM   4542  HA  ALA A 298      45.976 -21.219  26.146  1.00  1.270          H  
ATOM   4543 1HB  ALA A 298      43.846 -21.049  24.919  1.00  1.760          H  
ATOM   4544 2HB  ALA A 298      44.407 -22.736  24.984  1.00  1.760          H  
ATOM   4545 3HB  ALA A 298      43.100 -22.194  26.057  1.00  1.760          H  
ATOM   4546  N   ALA A 299      44.940 -19.134  26.953  1.00  0.880          N  
ATOM   4547  CA  ALA A 299      44.494 -17.874  27.523  1.00  1.290          C  
ATOM   4548  C   ALA A 299      43.089 -17.537  27.080  1.00  1.050          C  
ATOM   4549  O   ALA A 299      42.654 -17.923  25.989  1.00  0.990          O  
ATOM   4550  CB  ALA A 299      45.441 -16.742  27.128  1.00  1.640          C  
ATOM   4551  H   ALA A 299      45.566 -19.105  26.164  1.00  1.060          H  
ATOM   4552  HA  ALA A 299      44.466 -17.980  28.604  1.00  1.550          H  
ATOM   4553 1HB  ALA A 299      45.094 -15.809  27.581  1.00  1.970          H  
ATOM   4554 2HB  ALA A 299      46.448 -16.963  27.475  1.00  1.970          H  
ATOM   4555 3HB  ALA A 299      45.450 -16.642  26.054  1.00  1.970          H  
ATOM   4556  N   PHE A 300      42.415 -16.759  27.910  1.00  1.010          N  
ATOM   4557  CA  PHE A 300      41.085 -16.272  27.621  1.00  0.790          C  
ATOM   4558  C   PHE A 300      41.215 -14.798  27.354  1.00  0.750          C  
ATOM   4559  O   PHE A 300      42.031 -14.128  27.999  1.00  0.740          O  
ATOM   4560  CB  PHE A 300      40.195 -16.360  28.853  1.00  1.190          C  
ATOM   4561  CG  PHE A 300      40.153 -17.672  29.475  1.00  1.190          C  
ATOM   4562  CD1 PHE A 300      40.841 -17.858  30.667  1.00  1.190          C  
ATOM   4563  CD2 PHE A 300      39.512 -18.722  28.923  1.00  1.190          C  
ATOM   4564  CE1 PHE A 300      40.862 -19.042  31.280  1.00  1.190          C  
ATOM   4565  CE2 PHE A 300      39.547 -19.924  29.558  1.00  1.190          C  
ATOM   4566  CZ  PHE A 300      40.208 -20.080  30.729  1.00  1.190          C  
ATOM   4567  H   PHE A 300      42.845 -16.526  28.805  1.00  1.210          H  
ATOM   4568  HA  PHE A 300      40.662 -16.780  26.753  1.00  0.950          H  
ATOM   4569 1HB  PHE A 300      40.533 -15.644  29.588  1.00  1.430          H  
ATOM   4570 2HB  PHE A 300      39.181 -16.082  28.576  1.00  1.430          H  
ATOM   4571  HD1 PHE A 300      41.370 -17.031  31.109  1.00  1.430          H  
ATOM   4572  HD2 PHE A 300      38.981 -18.599  27.978  1.00  1.430          H  
ATOM   4573  HE1 PHE A 300      41.406 -19.155  32.205  1.00  1.430          H  
ATOM   4574  HE2 PHE A 300      39.047 -20.762  29.133  1.00  1.430          H  
ATOM   4575  HZ  PHE A 300      40.214 -21.044  31.209  1.00  1.430          H  
ATOM   4576  N   TYR A 301      40.378 -14.264  26.474  1.00  0.730          N  
ATOM   4577  CA  TYR A 301      40.425 -12.820  26.239  1.00  0.700          C  
ATOM   4578  C   TYR A 301      39.054 -12.177  26.365  1.00  0.680          C  
ATOM   4579  O   TYR A 301      38.110 -12.586  25.695  1.00  0.670          O  
ATOM   4580  CB  TYR A 301      41.027 -12.566  24.867  1.00  0.990          C  
ATOM   4581  CG  TYR A 301      42.416 -13.126  24.748  1.00  0.990          C  
ATOM   4582  CD1 TYR A 301      42.616 -14.469  24.386  1.00  0.990          C  
ATOM   4583  CD2 TYR A 301      43.488 -12.313  25.003  1.00  0.990          C  
ATOM   4584  CE1 TYR A 301      43.888 -14.960  24.293  1.00  0.990          C  
ATOM   4585  CE2 TYR A 301      44.756 -12.803  24.895  1.00  0.990          C  
ATOM   4586  CZ  TYR A 301      44.961 -14.114  24.545  1.00  0.990          C  
ATOM   4587  OH  TYR A 301      46.233 -14.563  24.395  1.00  0.990          O  
ATOM   4588  H   TYR A 301      39.751 -14.883  25.947  1.00  0.880          H  
ATOM   4589  HA  TYR A 301      41.068 -12.367  26.984  1.00  0.840          H  
ATOM   4590 1HB  TYR A 301      40.413 -12.997  24.098  1.00  1.190          H  
ATOM   4591 2HB  TYR A 301      41.079 -11.492  24.689  1.00  1.190          H  
ATOM   4592  HD1 TYR A 301      41.765 -15.121  24.180  1.00  1.190          H  
ATOM   4593  HD2 TYR A 301      43.329 -11.268  25.282  1.00  1.190          H  
ATOM   4594  HE1 TYR A 301      44.055 -15.996  24.009  1.00  1.190          H  
ATOM   4595  HE2 TYR A 301      45.608 -12.148  25.085  1.00  1.190          H  
ATOM   4596  HH  TYR A 301      46.827 -13.772  24.268  1.00  1.190          H  
ATOM   4597  N   ILE A 302      38.940 -11.154  27.211  1.00  0.710          N  
ATOM   4598  CA  ILE A 302      37.646 -10.508  27.458  1.00  0.720          C  
ATOM   4599  C   ILE A 302      37.556  -9.084  26.922  1.00  0.700          C  
ATOM   4600  O   ILE A 302      38.348  -8.208  27.270  1.00  0.710          O  
ATOM   4601  CB  ILE A 302      37.295 -10.535  28.967  1.00  1.000          C  
ATOM   4602  CG1 ILE A 302      37.200 -12.022  29.429  1.00  1.000          C  
ATOM   4603  CG2 ILE A 302      35.968  -9.791  29.205  1.00  1.000          C  
ATOM   4604  CD1 ILE A 302      37.075 -12.246  30.904  1.00  1.000          C  
ATOM   4605  H   ILE A 302      39.779 -10.844  27.712  1.00  0.850          H  
ATOM   4606  HA  ILE A 302      36.880 -11.085  26.947  1.00  0.860          H  
ATOM   4607  HB  ILE A 302      38.093 -10.060  29.540  1.00  1.200          H  
ATOM   4608 1HG1 ILE A 302      36.351 -12.459  28.958  1.00  1.200          H  
ATOM   4609 2HG1 ILE A 302      38.093 -12.545  29.098  1.00  1.200          H  
ATOM   4610 1HG2 ILE A 302      35.705  -9.806  30.253  1.00  1.200          H  
ATOM   4611 2HG2 ILE A 302      36.050  -8.751  28.890  1.00  1.200          H  
ATOM   4612 3HG2 ILE A 302      35.199 -10.272  28.634  1.00  1.200          H  
ATOM   4613 1HD1 ILE A 302      37.023 -13.317  31.100  1.00  1.200          H  
ATOM   4614 2HD1 ILE A 302      37.926 -11.836  31.403  1.00  1.200          H  
ATOM   4615 3HD1 ILE A 302      36.182 -11.771  31.281  1.00  1.200          H  
ATOM   4616  N   TYR A 303      36.534  -8.846  26.106  1.00  0.710          N  
ATOM   4617  CA  TYR A 303      36.347  -7.546  25.475  1.00  0.740          C  
ATOM   4618  C   TYR A 303      34.988  -6.987  25.918  1.00  0.750          C  
ATOM   4619  O   TYR A 303      34.004  -7.724  26.009  1.00  0.780          O  
ATOM   4620  CB  TYR A 303      36.357  -7.748  23.959  1.00  1.020          C  
ATOM   4621  CG  TYR A 303      37.585  -8.510  23.437  1.00  1.020          C  
ATOM   4622  CD1 TYR A 303      37.544  -9.909  23.444  1.00  1.020          C  
ATOM   4623  CD2 TYR A 303      38.704  -7.871  22.938  1.00  1.020          C  
ATOM   4624  CE1 TYR A 303      38.597 -10.648  22.974  1.00  1.020          C  
ATOM   4625  CE2 TYR A 303      39.769  -8.642  22.445  1.00  1.020          C  
ATOM   4626  CZ  TYR A 303      39.715 -10.015  22.468  1.00  1.020          C  
ATOM   4627  OH  TYR A 303      40.770 -10.779  21.980  1.00  1.020          O  
ATOM   4628  H   TYR A 303      35.907  -9.622  25.889  1.00  0.850          H  
ATOM   4629  HA  TYR A 303      37.135  -6.860  25.781  1.00  0.890          H  
ATOM   4630 1HB  TYR A 303      35.473  -8.280  23.660  1.00  1.230          H  
ATOM   4631 2HB  TYR A 303      36.331  -6.773  23.469  1.00  1.230          H  
ATOM   4632  HD1 TYR A 303      36.667 -10.427  23.831  1.00  1.230          H  
ATOM   4633  HD2 TYR A 303      38.757  -6.782  22.911  1.00  1.230          H  
ATOM   4634  HE1 TYR A 303      38.543 -11.734  22.993  1.00  1.230          H  
ATOM   4635  HE2 TYR A 303      40.647  -8.156  22.031  1.00  1.230          H  
ATOM   4636  HH  TYR A 303      41.474 -10.199  21.598  1.00  1.230          H  
ATOM   4637  N   SER A 304      34.919  -5.680  26.170  1.00  0.760          N  
ATOM   4638  CA  SER A 304      33.656  -5.055  26.590  1.00  0.780          C  
ATOM   4639  C   SER A 304      32.742  -4.748  25.413  1.00  0.830          C  
ATOM   4640  O   SER A 304      33.211  -4.436  24.318  1.00  0.840          O  
ATOM   4641  CB  SER A 304      33.947  -3.766  27.337  1.00  1.080          C  
ATOM   4642  OG  SER A 304      34.667  -4.015  28.523  1.00  1.080          O  
ATOM   4643  H   SER A 304      35.749  -5.105  26.103  1.00  0.910          H  
ATOM   4644  HA  SER A 304      33.131  -5.738  27.260  1.00  0.940          H  
ATOM   4645 1HB  SER A 304      34.515  -3.094  26.693  1.00  1.300          H  
ATOM   4646 2HB  SER A 304      33.005  -3.267  27.573  1.00  1.300          H  
ATOM   4647  HG  SER A 304      34.817  -3.155  28.924  1.00  1.300          H  
ATOM   4648  N   LEU A 305      31.432  -4.764  25.642  1.00  0.860          N  
ATOM   4649  CA  LEU A 305      30.513  -4.385  24.577  1.00  0.900          C  
ATOM   4650  C   LEU A 305      30.020  -2.958  24.690  1.00  0.950          C  
ATOM   4651  O   LEU A 305      29.804  -2.429  25.789  1.00  0.980          O  
ATOM   4652  CB  LEU A 305      29.325  -5.329  24.543  1.00  1.240          C  
ATOM   4653  CG  LEU A 305      29.642  -6.809  24.284  1.00  1.240          C  
ATOM   4654  CD1 LEU A 305      28.390  -7.621  24.445  1.00  1.240          C  
ATOM   4655  CD2 LEU A 305      30.188  -6.972  22.899  1.00  1.240          C  
ATOM   4656  H   LEU A 305      31.067  -5.047  26.558  1.00  1.030          H  
ATOM   4657  HA  LEU A 305      31.043  -4.439  23.633  1.00  1.080          H  
ATOM   4658 1HB  LEU A 305      28.771  -5.243  25.481  1.00  1.490          H  
ATOM   4659 2HB  LEU A 305      28.709  -4.987  23.742  1.00  1.490          H  
ATOM   4660  HG  LEU A 305      30.363  -7.153  24.992  1.00  1.490          H  
ATOM   4661 1HD1 LEU A 305      28.603  -8.672  24.280  1.00  1.490          H  
ATOM   4662 2HD1 LEU A 305      28.025  -7.486  25.450  1.00  1.490          H  
ATOM   4663 3HD1 LEU A 305      27.637  -7.298  23.736  1.00  1.490          H  
ATOM   4664 1HD2 LEU A 305      30.405  -7.985  22.691  1.00  1.490          H  
ATOM   4665 2HD2 LEU A 305      29.456  -6.628  22.192  1.00  1.490          H  
ATOM   4666 3HD2 LEU A 305      31.099  -6.410  22.793  1.00  1.490          H  
ATOM   4667  N   HIS A 306      29.813  -2.349  23.529  1.00  0.970          N  
ATOM   4668  CA  HIS A 306      29.364  -0.979  23.432  1.00  1.020          C  
ATOM   4669  C   HIS A 306      28.270  -0.825  22.376  1.00  1.040          C  
ATOM   4670  O   HIS A 306      28.184  -1.602  21.419  1.00  1.020          O  
ATOM   4671  CB  HIS A 306      30.571  -0.115  23.067  1.00  1.410          C  
ATOM   4672  CG  HIS A 306      31.699  -0.193  24.031  1.00  1.410          C  
ATOM   4673  ND1 HIS A 306      31.759   0.547  25.189  1.00  1.410          N  
ATOM   4674  CD2 HIS A 306      32.824  -0.949  24.001  1.00  1.410          C  
ATOM   4675  CE1 HIS A 306      32.883   0.259  25.826  1.00  1.410          C  
ATOM   4676  NE2 HIS A 306      33.553  -0.635  25.117  1.00  1.410          N  
ATOM   4677  H   HIS A 306      30.035  -2.850  22.664  1.00  1.160          H  
ATOM   4678  HA  HIS A 306      28.967  -0.648  24.387  1.00  1.220          H  
ATOM   4679 1HB  HIS A 306      30.976  -0.467  22.144  1.00  1.690          H  
ATOM   4680 2HB  HIS A 306      30.273   0.923  22.934  1.00  1.690          H  
ATOM   4681  HD1 HIS A 306      30.978   0.978  25.642  1.00  1.690          H  
ATOM   4682  HD2 HIS A 306      33.201  -1.685  23.288  1.00  1.690          H  
ATOM   4683  HE1 HIS A 306      33.123   0.745  26.771  1.00  1.690          H  
ATOM   4684  N   LYS A 307      27.432   0.203  22.511  1.00  1.090          N  
ATOM   4685  CA  LYS A 307      26.371   0.448  21.525  1.00  1.120          C  
ATOM   4686  C   LYS A 307      26.937   1.106  20.262  1.00  1.130          C  
ATOM   4687  O   LYS A 307      26.884   2.325  20.083  1.00  1.170          O  
ATOM   4688  CB  LYS A 307      25.266   1.283  22.160  1.00  1.560          C  
ATOM   4689  CG  LYS A 307      24.554   0.538  23.287  1.00  1.560          C  
ATOM   4690  CD  LYS A 307      23.477   1.364  23.954  1.00  1.560          C  
ATOM   4691  CE  LYS A 307      22.817   0.572  25.084  1.00  1.560          C  
ATOM   4692  NZ  LYS A 307      21.779   1.369  25.795  1.00  1.560          N  
ATOM   4693  H   LYS A 307      27.533   0.825  23.299  1.00  1.310          H  
ATOM   4694  HA  LYS A 307      25.942  -0.508  21.233  1.00  1.340          H  
ATOM   4695 1HB  LYS A 307      25.683   2.207  22.560  1.00  1.870          H  
ATOM   4696 2HB  LYS A 307      24.529   1.550  21.402  1.00  1.870          H  
ATOM   4697 1HG  LYS A 307      24.099  -0.365  22.875  1.00  1.870          H  
ATOM   4698 2HG  LYS A 307      25.283   0.240  24.038  1.00  1.870          H  
ATOM   4699 1HD  LYS A 307      23.917   2.274  24.364  1.00  1.870          H  
ATOM   4700 2HD  LYS A 307      22.720   1.643  23.220  1.00  1.870          H  
ATOM   4701 1HE  LYS A 307      22.354  -0.321  24.668  1.00  1.870          H  
ATOM   4702 2HE  LYS A 307      23.583   0.271  25.801  1.00  1.870          H  
ATOM   4703 1HZ  LYS A 307      21.373   0.807  26.532  1.00  1.870          H  
ATOM   4704 2HZ  LYS A 307      22.204   2.193  26.197  1.00  1.870          H  
ATOM   4705 3HZ  LYS A 307      21.056   1.644  25.145  1.00  1.870          H  
ATOM   4706  N   LEU A 308      27.540   0.266  19.432  1.00  1.090          N  
ATOM   4707  CA  LEU A 308      28.291   0.652  18.239  1.00  1.100          C  
ATOM   4708  C   LEU A 308      27.520   0.422  16.954  1.00  1.130          C  
ATOM   4709  O   LEU A 308      26.556  -0.352  16.913  1.00  1.120          O  
ATOM   4710  CB  LEU A 308      29.593  -0.151  18.159  1.00  1.540          C  
ATOM   4711  CG  LEU A 308      30.524  -0.081  19.377  1.00  1.540          C  
ATOM   4712  CD1 LEU A 308      31.711  -1.015  19.174  1.00  1.540          C  
ATOM   4713  CD2 LEU A 308      31.010   1.345  19.640  1.00  1.540          C  
ATOM   4714  H   LEU A 308      27.462  -0.726  19.697  1.00  1.310          H  
ATOM   4715  HA  LEU A 308      28.513   1.713  18.300  1.00  1.320          H  
ATOM   4716 1HB  LEU A 308      29.317  -1.184  18.035  1.00  1.840          H  
ATOM   4717 2HB  LEU A 308      30.155   0.162  17.278  1.00  1.840          H  
ATOM   4718  HG  LEU A 308      29.982  -0.430  20.211  1.00  1.840          H  
ATOM   4719 1HD1 LEU A 308      32.327  -0.998  20.056  1.00  1.840          H  
ATOM   4720 2HD1 LEU A 308      31.373  -2.023  19.022  1.00  1.840          H  
ATOM   4721 3HD1 LEU A 308      32.299  -0.699  18.307  1.00  1.840          H  
ATOM   4722 1HD2 LEU A 308      31.650   1.344  20.519  1.00  1.840          H  
ATOM   4723 2HD2 LEU A 308      31.576   1.704  18.781  1.00  1.840          H  
ATOM   4724 3HD2 LEU A 308      30.163   2.003  19.822  1.00  1.840          H  
ATOM   4725  N   THR A 309      27.955   1.102  15.890  1.00  1.160          N  
ATOM   4726  CA  THR A 309      27.341   0.929  14.577  1.00  1.190          C  
ATOM   4727  C   THR A 309      28.272   0.137  13.667  1.00  1.170          C  
ATOM   4728  O   THR A 309      29.448   0.494  13.525  1.00  1.150          O  
ATOM   4729  CB  THR A 309      27.049   2.300  13.921  1.00  1.650          C  
ATOM   4730  OG1 THR A 309      26.149   3.055  14.754  1.00  1.650          O  
ATOM   4731  CG2 THR A 309      26.403   2.090  12.550  1.00  1.650          C  
ATOM   4732  H   THR A 309      28.744   1.728  15.985  1.00  1.390          H  
ATOM   4733  HA  THR A 309      26.414   0.370  14.679  1.00  1.430          H  
ATOM   4734  HB  THR A 309      27.975   2.858  13.802  1.00  1.980          H  
ATOM   4735  HG1 THR A 309      26.601   3.286  15.574  1.00  1.980          H  
ATOM   4736 1HG2 THR A 309      26.194   3.056  12.098  1.00  1.980          H  
ATOM   4737 2HG2 THR A 309      27.072   1.534  11.899  1.00  1.980          H  
ATOM   4738 3HG2 THR A 309      25.474   1.535  12.665  1.00  1.980          H  
ATOM   4739  N   TYR A 310      27.746  -0.946  13.089  1.00  1.180          N  
ATOM   4740  CA  TYR A 310      28.491  -1.809  12.171  1.00  1.170          C  
ATOM   4741  C   TYR A 310      27.857  -2.141  10.840  1.00  1.240          C  
ATOM   4742  O   TYR A 310      26.673  -2.449  10.752  1.00  1.300          O  
ATOM   4743  CB  TYR A 310      28.840  -3.152  12.816  1.00  1.640          C  
ATOM   4744  CG  TYR A 310      29.961  -3.138  13.771  1.00  1.640          C  
ATOM   4745  CD1 TYR A 310      29.861  -2.601  15.007  1.00  1.640          C  
ATOM   4746  CD2 TYR A 310      31.131  -3.737  13.374  1.00  1.640          C  
ATOM   4747  CE1 TYR A 310      30.932  -2.642  15.828  1.00  1.640          C  
ATOM   4748  CE2 TYR A 310      32.193  -3.796  14.202  1.00  1.640          C  
ATOM   4749  CZ  TYR A 310      32.089  -3.238  15.436  1.00  1.640          C  
ATOM   4750  OH  TYR A 310      33.132  -3.261  16.301  1.00  1.640          O  
ATOM   4751  H   TYR A 310      26.766  -1.167  13.284  1.00  1.420          H  
ATOM   4752  HA  TYR A 310      29.412  -1.290  11.954  1.00  1.400          H  
ATOM   4753 1HB  TYR A 310      27.961  -3.535  13.332  1.00  1.970          H  
ATOM   4754 2HB  TYR A 310      29.081  -3.861  12.029  1.00  1.970          H  
ATOM   4755  HD1 TYR A 310      28.938  -2.129  15.335  1.00  1.970          H  
ATOM   4756  HD2 TYR A 310      31.200  -4.155  12.394  1.00  1.970          H  
ATOM   4757  HE1 TYR A 310      30.876  -2.215  16.795  1.00  1.970          H  
ATOM   4758  HE2 TYR A 310      33.120  -4.269  13.884  1.00  1.970          H  
ATOM   4759  HH  TYR A 310      33.844  -3.786  15.948  1.00  1.970          H  
ATOM   4760  N   LEU A 311      28.700  -2.207   9.816  1.00  1.220          N  
ATOM   4761  CA  LEU A 311      28.289  -2.696   8.495  1.00  1.270          C  
ATOM   4762  C   LEU A 311      28.543  -4.196   8.502  1.00  1.250          C  
ATOM   4763  O   LEU A 311      29.675  -4.598   8.731  1.00  1.210          O  
ATOM   4764  CB  LEU A 311      29.129  -2.048   7.368  1.00  1.760          C  
ATOM   4765  CG  LEU A 311      28.831  -2.443   5.868  1.00  1.760          C  
ATOM   4766  CD1 LEU A 311      27.458  -1.953   5.449  1.00  1.760          C  
ATOM   4767  CD2 LEU A 311      29.948  -1.854   4.940  1.00  1.760          C  
ATOM   4768  H   LEU A 311      29.659  -1.890   9.995  1.00  1.460          H  
ATOM   4769  HA  LEU A 311      27.251  -2.511   8.333  1.00  1.520          H  
ATOM   4770 1HB  LEU A 311      29.059  -0.965   7.458  1.00  2.110          H  
ATOM   4771 2HB  LEU A 311      30.125  -2.343   7.528  1.00  2.110          H  
ATOM   4772  HG  LEU A 311      28.823  -3.520   5.784  1.00  2.110          H  
ATOM   4773 1HD1 LEU A 311      27.256  -2.246   4.421  1.00  2.110          H  
ATOM   4774 2HD1 LEU A 311      26.712  -2.380   6.086  1.00  2.110          H  
ATOM   4775 3HD1 LEU A 311      27.423  -0.868   5.524  1.00  2.110          H  
ATOM   4776 1HD2 LEU A 311      29.758  -2.143   3.906  1.00  2.110          H  
ATOM   4777 2HD2 LEU A 311      29.964  -0.782   5.004  1.00  2.110          H  
ATOM   4778 3HD2 LEU A 311      30.918  -2.244   5.243  1.00  2.110          H  
ATOM   4779  N   LEU A 312      27.532  -5.042   8.306  1.00  1.280          N  
ATOM   4780  CA  LEU A 312      27.767  -6.495   8.331  1.00  1.270          C  
ATOM   4781  C   LEU A 312      27.597  -7.154   6.932  1.00  1.340          C  
ATOM   4782  O   LEU A 312      26.650  -6.884   6.199  1.00  1.390          O  
ATOM   4783  CB  LEU A 312      26.840  -7.171   9.369  1.00  1.780          C  
ATOM   4784  CG  LEU A 312      26.907  -6.643  10.879  1.00  1.780          C  
ATOM   4785  CD1 LEU A 312      25.945  -7.461  11.742  1.00  1.780          C  
ATOM   4786  CD2 LEU A 312      28.311  -6.725  11.431  1.00  1.780          C  
ATOM   4787  H   LEU A 312      26.602  -4.681   8.149  1.00  1.540          H  
ATOM   4788  HA  LEU A 312      28.795  -6.679   8.630  1.00  1.520          H  
ATOM   4789 1HB  LEU A 312      25.827  -7.001   9.042  1.00  2.140          H  
ATOM   4790 2HB  LEU A 312      27.027  -8.246   9.368  1.00  2.140          H  
ATOM   4791  HG  LEU A 312      26.573  -5.599  10.904  1.00  2.140          H  
ATOM   4792 1HD1 LEU A 312      25.964  -7.086  12.765  1.00  2.140          H  
ATOM   4793 2HD1 LEU A 312      24.951  -7.395  11.361  1.00  2.140          H  
ATOM   4794 3HD1 LEU A 312      26.251  -8.490  11.734  1.00  2.140          H  
ATOM   4795 1HD2 LEU A 312      28.325  -6.352  12.455  1.00  2.140          H  
ATOM   4796 2HD2 LEU A 312      28.654  -7.757  11.417  1.00  2.140          H  
ATOM   4797 3HD2 LEU A 312      28.957  -6.115  10.824  1.00  2.140          H  
ATOM   4798  N   ASP A 313      28.560  -8.010   6.549  1.00  1.350          N  
ATOM   4799  CA  ASP A 313      28.593  -8.766   5.261  1.00  1.430          C  
ATOM   4800  C   ASP A 313      28.118 -10.204   5.403  1.00  1.460          C  
ATOM   4801  O   ASP A 313      28.855 -11.049   5.933  1.00  1.470          O  
ATOM   4802  CB  ASP A 313      30.004  -8.814   4.657  1.00  1.970          C  
ATOM   4803  CG  ASP A 313      30.112  -9.531   3.282  1.00  1.970          C  
ATOM   4804  OD1 ASP A 313      29.177 -10.190   2.896  1.00  1.970          O  
ATOM   4805  OD2 ASP A 313      31.142  -9.408   2.625  1.00  1.970          O  
ATOM   4806  H   ASP A 313      29.339  -8.137   7.189  1.00  1.620          H  
ATOM   4807  HA  ASP A 313      27.930  -8.267   4.554  1.00  1.720          H  
ATOM   4808 1HB  ASP A 313      30.386  -7.850   4.550  1.00  2.360          H  
ATOM   4809 2HB  ASP A 313      30.636  -9.331   5.342  1.00  2.360          H  
ATOM   4810  N   PHE A 314      26.886 -10.465   4.955  1.00  1.500          N  
ATOM   4811  CA  PHE A 314      26.235 -11.769   5.067  1.00  1.530          C  
ATOM   4812  C   PHE A 314      26.390 -12.560   3.758  1.00  1.600          C  
ATOM   4813  O   PHE A 314      25.998 -12.091   2.680  1.00  1.670          O  
ATOM   4814  CB  PHE A 314      24.748 -11.586   5.356  1.00  2.130          C  
ATOM   4815  CG  PHE A 314      24.411 -10.954   6.683  1.00  2.130          C  
ATOM   4816  CD1 PHE A 314      24.355  -9.562   6.806  1.00  2.130          C  
ATOM   4817  CD2 PHE A 314      24.101 -11.725   7.796  1.00  2.130          C  
ATOM   4818  CE1 PHE A 314      24.011  -8.963   7.993  1.00  2.130          C  
ATOM   4819  CE2 PHE A 314      23.750 -11.113   8.998  1.00  2.130          C  
ATOM   4820  CZ  PHE A 314      23.711  -9.728   9.092  1.00  2.130          C  
ATOM   4821  H   PHE A 314      26.374  -9.701   4.505  1.00  1.800          H  
ATOM   4822  HA  PHE A 314      26.694 -12.329   5.876  1.00  1.840          H  
ATOM   4823 1HB  PHE A 314      24.310 -10.980   4.574  1.00  2.560          H  
ATOM   4824 2HB  PHE A 314      24.273 -12.556   5.330  1.00  2.560          H  
ATOM   4825  HD1 PHE A 314      24.590  -8.935   5.939  1.00  2.560          H  
ATOM   4826  HD2 PHE A 314      24.122 -12.821   7.720  1.00  2.560          H  
ATOM   4827  HE1 PHE A 314      23.976  -7.875   8.050  1.00  2.560          H  
ATOM   4828  HE2 PHE A 314      23.506 -11.724   9.865  1.00  2.560          H  
ATOM   4829  HZ  PHE A 314      23.436  -9.248  10.031  1.00  2.560          H  
ATOM   4830  N   SER A 315      26.884 -13.792   3.861  1.00  1.600          N  
ATOM   4831  CA  SER A 315      27.101 -14.680   2.722  1.00  1.670          C  
ATOM   4832  C   SER A 315      25.787 -15.198   2.211  1.00  1.740          C  
ATOM   4833  O   SER A 315      24.737 -14.980   2.817  1.00  1.750          O  
ATOM   4834  CB  SER A 315      27.910 -15.908   3.100  1.00  2.310          C  
ATOM   4835  OG  SER A 315      27.134 -16.834   3.837  1.00  2.310          O  
ATOM   4836  H   SER A 315      27.189 -14.108   4.781  1.00  1.920          H  
ATOM   4837  HA  SER A 315      27.601 -14.126   1.927  1.00  2.000          H  
ATOM   4838 1HB  SER A 315      28.308 -16.383   2.207  1.00  2.770          H  
ATOM   4839 2HB  SER A 315      28.739 -15.602   3.705  1.00  2.770          H  
ATOM   4840  HG  SER A 315      27.713 -17.612   3.951  1.00  2.770          H  
ATOM   4841  N   VAL A 316      25.820 -15.907   1.099  1.00  1.810          N  
ATOM   4842  CA  VAL A 316      24.611 -16.491   0.522  1.00  1.880          C  
ATOM   4843  C   VAL A 316      23.951 -17.526   1.443  1.00  1.860          C  
ATOM   4844  O   VAL A 316      22.791 -17.883   1.243  1.00  1.920          O  
ATOM   4845  CB  VAL A 316      24.920 -17.123  -0.849  1.00  2.600          C  
ATOM   4846  CG1 VAL A 316      25.409 -16.037  -1.805  1.00  2.600          C  
ATOM   4847  CG2 VAL A 316      25.970 -18.246  -0.697  1.00  2.600          C  
ATOM   4848  H   VAL A 316      26.708 -16.036   0.642  1.00  2.170          H  
ATOM   4849  HA  VAL A 316      23.897 -15.687   0.361  1.00  2.260          H  
ATOM   4850  HB  VAL A 316      24.003 -17.542  -1.265  1.00  3.120          H  
ATOM   4851 1HG1 VAL A 316      25.607 -16.472  -2.785  1.00  3.120          H  
ATOM   4852 2HG1 VAL A 316      24.642 -15.278  -1.899  1.00  3.120          H  
ATOM   4853 3HG1 VAL A 316      26.318 -15.581  -1.428  1.00  3.120          H  
ATOM   4854 1HG2 VAL A 316      26.167 -18.685  -1.673  1.00  3.120          H  
ATOM   4855 2HG2 VAL A 316      26.894 -17.853  -0.291  1.00  3.120          H  
ATOM   4856 3HG2 VAL A 316      25.593 -19.029  -0.030  1.00  3.120          H  
ATOM   4857  N   ASP A 317      24.705 -18.023   2.432  1.00  1.790          N  
ATOM   4858  CA  ASP A 317      24.226 -19.001   3.390  1.00  1.770          C  
ATOM   4859  C   ASP A 317      23.824 -18.317   4.700  1.00  1.720          C  
ATOM   4860  O   ASP A 317      23.498 -18.983   5.685  1.00  1.700          O  
ATOM   4861  CB  ASP A 317      25.332 -20.010   3.684  1.00  2.490          C  
ATOM   4862  CG  ASP A 317      25.750 -20.832   2.480  1.00  2.490          C  
ATOM   4863  OD1 ASP A 317      24.918 -21.293   1.736  1.00  2.490          O  
ATOM   4864  OD2 ASP A 317      26.939 -20.953   2.302  1.00  2.490          O  
ATOM   4865  H   ASP A 317      25.645 -17.670   2.561  1.00  2.150          H  
ATOM   4866  HA  ASP A 317      23.357 -19.511   2.974  1.00  2.120          H  
ATOM   4867 1HB  ASP A 317      26.203 -19.480   4.048  1.00  2.980          H  
ATOM   4868 2HB  ASP A 317      25.004 -20.686   4.474  1.00  2.980          H  
ATOM   4869  N   GLY A 318      23.858 -16.981   4.716  1.00  1.700          N  
ATOM   4870  CA  GLY A 318      23.503 -16.198   5.889  1.00  1.670          C  
ATOM   4871  C   GLY A 318      24.590 -16.057   6.952  1.00  1.580          C  
ATOM   4872  O   GLY A 318      24.276 -15.735   8.108  1.00  1.530          O  
ATOM   4873  H   GLY A 318      24.127 -16.461   3.883  1.00  2.040          H  
ATOM   4874 1HA  GLY A 318      23.238 -15.205   5.548  1.00  2.000          H  
ATOM   4875 2HA  GLY A 318      22.605 -16.615   6.341  1.00  2.000          H  
ATOM   4876  N   TYR A 319      25.856 -16.297   6.600  1.00  1.570          N  
ATOM   4877  CA  TYR A 319      26.893 -16.165   7.599  1.00  1.480          C  
ATOM   4878  C   TYR A 319      27.573 -14.832   7.505  1.00  1.440          C  
ATOM   4879  O   TYR A 319      27.940 -14.382   6.417  1.00  1.490          O  
ATOM   4880  CB  TYR A 319      27.856 -17.336   7.548  1.00  2.110          C  
ATOM   4881  CG  TYR A 319      27.227 -18.565   8.157  1.00  2.110          C  
ATOM   4882  CD1 TYR A 319      26.484 -19.453   7.399  1.00  2.110          C  
ATOM   4883  CD2 TYR A 319      27.389 -18.786   9.516  1.00  2.110          C  
ATOM   4884  CE1 TYR A 319      25.912 -20.563   8.006  1.00  2.110          C  
ATOM   4885  CE2 TYR A 319      26.825 -19.884  10.111  1.00  2.110          C  
ATOM   4886  CZ  TYR A 319      26.094 -20.771   9.383  1.00  2.110          C  
ATOM   4887  OH  TYR A 319      25.545 -21.884  10.015  1.00  2.110          O  
ATOM   4888  H   TYR A 319      26.123 -16.533   5.646  1.00  1.880          H  
ATOM   4889  HA  TYR A 319      26.443 -16.213   8.562  1.00  1.780          H  
ATOM   4890 1HB  TYR A 319      28.127 -17.554   6.514  1.00  2.530          H  
ATOM   4891 2HB  TYR A 319      28.768 -17.097   8.098  1.00  2.530          H  
ATOM   4892  HD1 TYR A 319      26.347 -19.281   6.340  1.00  2.530          H  
ATOM   4893  HD2 TYR A 319      27.972 -18.085  10.119  1.00  2.530          H  
ATOM   4894  HE1 TYR A 319      25.326 -21.265   7.416  1.00  2.530          H  
ATOM   4895  HE2 TYR A 319      26.955 -20.054  11.163  1.00  2.530          H  
ATOM   4896  HH  TYR A 319      25.905 -21.958  10.942  1.00  2.530          H  
ATOM   4897  N   ILE A 320      27.774 -14.201   8.655  1.00  1.360          N  
ATOM   4898  CA  ILE A 320      28.437 -12.917   8.630  1.00  1.330          C  
ATOM   4899  C   ILE A 320      29.918 -13.213   8.425  1.00  1.330          C  
ATOM   4900  O   ILE A 320      30.572 -13.805   9.281  1.00  1.290          O  
ATOM   4901  CB  ILE A 320      28.243 -12.160   9.953  1.00  1.870          C  
ATOM   4902  CG1 ILE A 320      26.759 -11.924  10.201  1.00  1.870          C  
ATOM   4903  CG2 ILE A 320      29.007 -10.791   9.864  1.00  1.870          C  
ATOM   4904  CD1 ILE A 320      26.401 -11.509  11.622  1.00  1.870          C  
ATOM   4905  H   ILE A 320      27.436 -14.621   9.514  1.00  1.630          H  
ATOM   4906  HA  ILE A 320      28.060 -12.320   7.807  1.00  1.600          H  
ATOM   4907  HB  ILE A 320      28.622 -12.733  10.757  1.00  2.250          H  
ATOM   4908 1HG1 ILE A 320      26.447 -11.136   9.528  1.00  2.250          H  
ATOM   4909 2HG1 ILE A 320      26.207 -12.826   9.958  1.00  2.250          H  
ATOM   4910 1HG2 ILE A 320      28.895 -10.234  10.775  1.00  2.250          H  
ATOM   4911 2HG2 ILE A 320      30.067 -10.967   9.695  1.00  2.250          H  
ATOM   4912 3HG2 ILE A 320      28.608 -10.203   9.032  1.00  2.250          H  
ATOM   4913 1HD1 ILE A 320      25.328 -11.349  11.696  1.00  2.250          H  
ATOM   4914 2HD1 ILE A 320      26.696 -12.302  12.317  1.00  2.250          H  
ATOM   4915 3HD1 ILE A 320      26.906 -10.609  11.883  1.00  2.250          H  
ATOM   4916  N   ARG A 321      30.446 -12.831   7.266  1.00  1.370          N  
ATOM   4917  CA  ARG A 321      31.826 -13.099   6.914  1.00  1.390          C  
ATOM   4918  C   ARG A 321      32.675 -11.932   7.308  1.00  1.340          C  
ATOM   4919  O   ARG A 321      33.844 -12.099   7.623  1.00  1.360          O  
ATOM   4920  CB  ARG A 321      31.982 -13.309   5.418  1.00  1.940          C  
ATOM   4921  CG  ARG A 321      31.319 -14.543   4.870  1.00  1.940          C  
ATOM   4922  CD  ARG A 321      31.442 -14.624   3.386  1.00  1.940          C  
ATOM   4923  NE  ARG A 321      30.689 -13.547   2.723  1.00  1.940          N  
ATOM   4924  CZ  ARG A 321      30.584 -13.367   1.386  1.00  1.940          C  
ATOM   4925  NH1 ARG A 321      31.163 -14.215   0.545  1.00  1.940          N  
ATOM   4926  NH2 ARG A 321      29.896 -12.334   0.920  1.00  1.940          N  
ATOM   4927  H   ARG A 321      29.830 -12.347   6.622  1.00  1.640          H  
ATOM   4928  HA  ARG A 321      32.166 -13.985   7.448  1.00  1.670          H  
ATOM   4929 1HB  ARG A 321      31.562 -12.445   4.900  1.00  2.330          H  
ATOM   4930 2HB  ARG A 321      33.040 -13.356   5.167  1.00  2.330          H  
ATOM   4931 1HG  ARG A 321      31.773 -15.429   5.309  1.00  2.330          H  
ATOM   4932 2HG  ARG A 321      30.262 -14.512   5.131  1.00  2.330          H  
ATOM   4933 1HD  ARG A 321      32.492 -14.528   3.109  1.00  2.330          H  
ATOM   4934 2HD  ARG A 321      31.060 -15.582   3.042  1.00  2.330          H  
ATOM   4935  HE  ARG A 321      30.224 -12.868   3.327  1.00  2.330          H  
ATOM   4936 1HH1 ARG A 321      31.693 -15.001   0.895  1.00  2.330          H  
ATOM   4937 2HH1 ARG A 321      31.086 -14.072  -0.453  1.00  2.330          H  
ATOM   4938 1HH2 ARG A 321      29.472 -11.647   1.579  1.00  2.330          H  
ATOM   4939 2HH2 ARG A 321      29.812 -12.178  -0.069  1.00  2.330          H  
ATOM   4940  N   ARG A 322      32.101 -10.735   7.236  1.00  1.320          N  
ATOM   4941  CA  ARG A 322      32.884  -9.527   7.529  1.00  1.300          C  
ATOM   4942  C   ARG A 322      32.072  -8.457   8.238  1.00  1.240          C  
ATOM   4943  O   ARG A 322      30.847  -8.397   8.093  1.00  1.260          O  
ATOM   4944  CB  ARG A 322      33.469  -8.923   6.249  1.00  1.830          C  
ATOM   4945  CG  ARG A 322      34.374  -9.844   5.447  1.00  1.830          C  
ATOM   4946  CD  ARG A 322      35.004  -9.174   4.283  1.00  1.830          C  
ATOM   4947  NE  ARG A 322      34.042  -8.886   3.213  1.00  1.830          N  
ATOM   4948  CZ  ARG A 322      34.322  -8.283   2.048  1.00  1.830          C  
ATOM   4949  NH1 ARG A 322      35.542  -7.857   1.753  1.00  1.830          N  
ATOM   4950  NH2 ARG A 322      33.330  -8.141   1.202  1.00  1.830          N  
ATOM   4951  H   ARG A 322      31.120 -10.697   6.947  1.00  1.580          H  
ATOM   4952  HA  ARG A 322      33.716  -9.805   8.183  1.00  1.560          H  
ATOM   4953 1HB  ARG A 322      32.699  -8.558   5.600  1.00  2.190          H  
ATOM   4954 2HB  ARG A 322      34.081  -8.066   6.525  1.00  2.190          H  
ATOM   4955 1HG  ARG A 322      35.142 -10.265   6.078  1.00  2.190          H  
ATOM   4956 2HG  ARG A 322      33.769 -10.648   5.037  1.00  2.190          H  
ATOM   4957 1HD  ARG A 322      35.440  -8.234   4.614  1.00  2.190          H  
ATOM   4958 2HD  ARG A 322      35.783  -9.820   3.884  1.00  2.190          H  
ATOM   4959  HE  ARG A 322      33.054  -9.176   3.326  1.00  2.190          H  
ATOM   4960 1HH1 ARG A 322      36.295  -7.976   2.410  1.00  2.190          H  
ATOM   4961 2HH1 ARG A 322      35.720  -7.408   0.863  1.00  2.190          H  
ATOM   4962 1HH2 ARG A 322      32.401  -8.503   1.495  1.00  2.190          H  
ATOM   4963 2HH2 ARG A 322      33.467  -7.704   0.307  1.00  2.190          H  
ATOM   4964  N   ALA A 323      32.758  -7.530   8.907  1.00  1.190          N  
ATOM   4965  CA  ALA A 323      32.077  -6.407   9.509  1.00  1.160          C  
ATOM   4966  C   ALA A 323      32.937  -5.131   9.490  1.00  1.130          C  
ATOM   4967  O   ALA A 323      34.163  -5.210   9.514  1.00  1.120          O  
ATOM   4968  CB  ALA A 323      31.726  -6.778  10.933  1.00  1.640          C  
ATOM   4969  H   ALA A 323      33.763  -7.624   9.068  1.00  1.430          H  
ATOM   4970  HA  ALA A 323      31.187  -6.229   8.939  1.00  1.390          H  
ATOM   4971 1HB  ALA A 323      31.191  -5.981  11.384  1.00  1.960          H  
ATOM   4972 2HB  ALA A 323      31.110  -7.673  10.928  1.00  1.960          H  
ATOM   4973 3HB  ALA A 323      32.641  -6.968  11.491  1.00  1.960          H  
ATOM   4974  N   VAL A 324      32.299  -3.953   9.470  1.00  1.140          N  
ATOM   4975  CA  VAL A 324      33.047  -2.692   9.578  1.00  1.130          C  
ATOM   4976  C   VAL A 324      32.600  -1.879  10.776  1.00  1.110          C  
ATOM   4977  O   VAL A 324      31.428  -1.541  10.912  1.00  1.130          O  
ATOM   4978  CB  VAL A 324      32.879  -1.778   8.333  1.00  1.590          C  
ATOM   4979  CG1 VAL A 324      33.670  -0.487   8.482  1.00  1.590          C  
ATOM   4980  CG2 VAL A 324      33.275  -2.502   7.122  1.00  1.590          C  
ATOM   4981  H   VAL A 324      31.283  -3.968   9.367  1.00  1.370          H  
ATOM   4982  HA  VAL A 324      34.107  -2.923   9.699  1.00  1.360          H  
ATOM   4983  HB  VAL A 324      31.871  -1.474   8.263  1.00  1.900          H  
ATOM   4984 1HG1 VAL A 324      33.506   0.142   7.602  1.00  1.900          H  
ATOM   4985 2HG1 VAL A 324      33.340   0.058   9.357  1.00  1.900          H  
ATOM   4986 3HG1 VAL A 324      34.732  -0.709   8.574  1.00  1.900          H  
ATOM   4987 1HG2 VAL A 324      33.134  -1.869   6.245  1.00  1.900          H  
ATOM   4988 2HG2 VAL A 324      34.316  -2.807   7.191  1.00  1.900          H  
ATOM   4989 3HG2 VAL A 324      32.648  -3.350   7.056  1.00  1.900          H  
ATOM   4990  N   ASP A 325      33.553  -1.511  11.627  1.00  1.070          N  
ATOM   4991  CA  ASP A 325      33.260  -0.672  12.789  1.00  1.060          C  
ATOM   4992  C   ASP A 325      33.213   0.745  12.286  1.00  1.090          C  
ATOM   4993  O   ASP A 325      34.256   1.344  12.015  1.00  1.090          O  
ATOM   4994  CB  ASP A 325      34.330  -0.831  13.867  1.00  1.490          C  
ATOM   4995  CG  ASP A 325      34.075   0.014  15.125  1.00  1.490          C  
ATOM   4996  OD1 ASP A 325      33.314   0.991  15.050  1.00  1.490          O  
ATOM   4997  OD2 ASP A 325      34.665  -0.308  16.165  1.00  1.490          O  
ATOM   4998  H   ASP A 325      34.504  -1.807  11.452  1.00  1.280          H  
ATOM   4999  HA  ASP A 325      32.279  -0.929  13.195  1.00  1.270          H  
ATOM   5000 1HB  ASP A 325      34.382  -1.871  14.158  1.00  1.790          H  
ATOM   5001 2HB  ASP A 325      35.295  -0.566  13.448  1.00  1.790          H  
ATOM   5002  N   CYS A 326      32.012   1.294  12.154  1.00  1.130          N  
ATOM   5003  CA  CYS A 326      31.827   2.564  11.473  1.00  1.180          C  
ATOM   5004  C   CYS A 326      32.353   3.750  12.284  1.00  1.170          C  
ATOM   5005  O   CYS A 326      32.321   4.881  11.818  1.00  1.210          O  
ATOM   5006  CB  CYS A 326      30.342   2.787  11.170  1.00  1.630          C  
ATOM   5007  SG  CYS A 326      29.582   1.529  10.061  1.00  1.630          S  
ATOM   5008  H   CYS A 326      31.190   0.796  12.488  1.00  1.360          H  
ATOM   5009  HA  CYS A 326      32.375   2.531  10.532  1.00  1.420          H  
ATOM   5010 1HB  CYS A 326      29.783   2.787  12.105  1.00  1.960          H  
ATOM   5011 2HB  CYS A 326      30.209   3.765  10.711  1.00  1.960          H  
ATOM   5012  N   GLY A 327      32.805   3.506  13.525  1.00  1.140          N  
ATOM   5013  CA  GLY A 327      33.355   4.587  14.336  1.00  1.160          C  
ATOM   5014  C   GLY A 327      34.863   4.448  14.577  1.00  1.110          C  
ATOM   5015  O   GLY A 327      35.441   5.235  15.329  1.00  1.140          O  
ATOM   5016  H   GLY A 327      32.813   2.545  13.906  1.00  1.370          H  
ATOM   5017 1HA  GLY A 327      33.152   5.542  13.857  1.00  1.390          H  
ATOM   5018 2HA  GLY A 327      32.840   4.600  15.294  1.00  1.390          H  
ATOM   5019  N   HIS A 328      35.513   3.463  13.956  1.00  1.070          N  
ATOM   5020  CA  HIS A 328      36.941   3.252  14.216  1.00  1.040          C  
ATOM   5021  C   HIS A 328      37.865   4.285  13.557  1.00  1.130          C  
ATOM   5022  O   HIS A 328      38.742   4.850  14.213  1.00  1.310          O  
ATOM   5023  CB  HIS A 328      37.395   1.857  13.797  1.00  1.470          C  
ATOM   5024  CG  HIS A 328      38.823   1.588  14.189  1.00  1.470          C  
ATOM   5025  ND1 HIS A 328      39.201   1.376  15.503  1.00  1.470          N  
ATOM   5026  CD2 HIS A 328      39.959   1.514  13.461  1.00  1.470          C  
ATOM   5027  CE1 HIS A 328      40.501   1.177  15.561  1.00  1.470          C  
ATOM   5028  NE2 HIS A 328      40.989   1.255  14.339  1.00  1.470          N  
ATOM   5029  H   HIS A 328      35.000   2.838  13.324  1.00  1.280          H  
ATOM   5030  HA  HIS A 328      37.108   3.324  15.289  1.00  1.250          H  
ATOM   5031 1HB  HIS A 328      36.761   1.118  14.274  1.00  1.760          H  
ATOM   5032 2HB  HIS A 328      37.291   1.739  12.715  1.00  1.760          H  
ATOM   5033  HD1 HIS A 328      38.591   1.291  16.297  1.00  1.760          H  
ATOM   5034  HD2 HIS A 328      40.166   1.612  12.406  1.00  1.760          H  
ATOM   5035  HE1 HIS A 328      40.987   0.988  16.519  1.00  1.760          H  
ATOM   5036  N   ASP A 329      37.701   4.502  12.255  1.00  1.110          N  
ATOM   5037  CA  ASP A 329      38.564   5.403  11.503  1.00  1.240          C  
ATOM   5038  C   ASP A 329      37.864   5.996  10.289  1.00  1.200          C  
ATOM   5039  O   ASP A 329      36.717   5.648   9.993  1.00  1.260          O  
ATOM   5040  CB  ASP A 329      39.868   4.663  11.107  1.00  1.680          C  
ATOM   5041  CG  ASP A 329      39.681   3.421  10.322  1.00  1.680          C  
ATOM   5042  OD1 ASP A 329      38.628   3.268   9.758  1.00  1.680          O  
ATOM   5043  OD2 ASP A 329      40.596   2.635  10.239  1.00  1.680          O  
ATOM   5044  H   ASP A 329      36.946   4.037  11.777  1.00  1.330          H  
ATOM   5045  HA  ASP A 329      38.829   6.228  12.146  1.00  1.490          H  
ATOM   5046 1HB  ASP A 329      40.462   5.292  10.475  1.00  2.020          H  
ATOM   5047 2HB  ASP A 329      40.453   4.440  12.008  1.00  2.020          H  
ATOM   5048  N   ASP A 330      38.559   6.868   9.548  1.00  1.240          N  
ATOM   5049  CA  ASP A 330      37.931   7.492   8.394  1.00  1.310          C  
ATOM   5050  C   ASP A 330      37.661   6.528   7.257  1.00  1.300          C  
ATOM   5051  O   ASP A 330      36.707   6.733   6.505  1.00  1.320          O  
ATOM   5052  CB  ASP A 330      38.725   8.652   7.835  1.00  1.810          C  
ATOM   5053  CG  ASP A 330      38.737   9.937   8.659  1.00  1.810          C  
ATOM   5054  OD1 ASP A 330      38.034  10.056   9.626  1.00  1.810          O  
ATOM   5055  OD2 ASP A 330      39.481  10.815   8.277  1.00  1.810          O  
ATOM   5056  H   ASP A 330      39.499   7.135   9.815  1.00  1.490          H  
ATOM   5057  HA  ASP A 330      36.971   7.895   8.721  1.00  1.570          H  
ATOM   5058 1HB  ASP A 330      39.726   8.346   7.717  1.00  2.170          H  
ATOM   5059 2HB  ASP A 330      38.352   8.852   6.873  1.00  2.170          H  
ATOM   5060  N   LEU A 331      38.498   5.491   7.078  1.00  1.290          N  
ATOM   5061  CA  LEU A 331      38.200   4.589   5.979  1.00  1.310          C  
ATOM   5062  C   LEU A 331      37.002   3.748   6.369  1.00  1.300          C  
ATOM   5063  O   LEU A 331      36.123   3.516   5.553  1.00  1.360          O  
ATOM   5064  CB  LEU A 331      39.409   3.694   5.572  1.00  1.830          C  
ATOM   5065  CG  LEU A 331      39.897   2.506   6.542  1.00  1.830          C  
ATOM   5066  CD1 LEU A 331      39.116   1.191   6.306  1.00  1.830          C  
ATOM   5067  CD2 LEU A 331      41.379   2.224   6.289  1.00  1.830          C  
ATOM   5068  H   LEU A 331      39.277   5.334   7.705  1.00  1.550          H  
ATOM   5069  HA  LEU A 331      37.942   5.186   5.109  1.00  1.570          H  
ATOM   5070 1HB  LEU A 331      39.171   3.245   4.617  1.00  2.190          H  
ATOM   5071 2HB  LEU A 331      40.254   4.347   5.418  1.00  2.190          H  
ATOM   5072  HG  LEU A 331      39.751   2.804   7.571  1.00  2.190          H  
ATOM   5073 1HD1 LEU A 331      39.497   0.436   6.992  1.00  2.190          H  
ATOM   5074 2HD1 LEU A 331      38.066   1.299   6.483  1.00  2.190          H  
ATOM   5075 3HD1 LEU A 331      39.270   0.857   5.299  1.00  2.190          H  
ATOM   5076 1HD2 LEU A 331      41.711   1.427   6.959  1.00  2.190          H  
ATOM   5077 2HD2 LEU A 331      41.529   1.912   5.254  1.00  2.190          H  
ATOM   5078 3HD2 LEU A 331      41.955   3.095   6.483  1.00  2.190          H  
ATOM   5079  N   SER A 332      36.857   3.402   7.647  1.00  1.260          N  
ATOM   5080  CA  SER A 332      35.695   2.638   8.039  1.00  1.270          C  
ATOM   5081  C   SER A 332      34.475   3.484   7.760  1.00  1.310          C  
ATOM   5082  O   SER A 332      33.497   2.988   7.210  1.00  1.350          O  
ATOM   5083  CB  SER A 332      35.795   2.208   9.472  1.00  1.770          C  
ATOM   5084  OG  SER A 332      36.852   1.287   9.634  1.00  1.770          O  
ATOM   5085  H   SER A 332      37.592   3.573   8.338  1.00  1.510          H  
ATOM   5086  HA  SER A 332      35.640   1.740   7.426  1.00  1.520          H  
ATOM   5087 1HB  SER A 332      35.958   3.073  10.108  1.00  2.130          H  
ATOM   5088 2HB  SER A 332      34.869   1.766   9.761  1.00  2.130          H  
ATOM   5089  HG  SER A 332      37.666   1.830   9.600  1.00  2.130          H  
ATOM   5090  N   GLN A 333      34.562   4.793   8.031  1.00  1.320          N  
ATOM   5091  CA  GLN A 333      33.466   5.670   7.683  1.00  1.370          C  
ATOM   5092  C   GLN A 333      33.260   5.680   6.162  1.00  1.410          C  
ATOM   5093  O   GLN A 333      32.117   5.697   5.715  1.00  1.450          O  
ATOM   5094  CB  GLN A 333      33.687   7.100   8.165  1.00  1.900          C  
ATOM   5095  CG  GLN A 333      33.619   7.285   9.662  1.00  1.900          C  
ATOM   5096  CD  GLN A 333      33.896   8.712  10.037  1.00  1.900          C  
ATOM   5097  OE1 GLN A 333      34.407   9.464   9.215  1.00  1.900          O  
ATOM   5098  NE2 GLN A 333      33.555   9.102  11.258  1.00  1.900          N  
ATOM   5099  H   GLN A 333      35.383   5.146   8.534  1.00  1.580          H  
ATOM   5100  HA  GLN A 333      32.559   5.289   8.149  1.00  1.640          H  
ATOM   5101 1HB  GLN A 333      34.659   7.444   7.829  1.00  2.280          H  
ATOM   5102 2HB  GLN A 333      32.942   7.752   7.713  1.00  2.280          H  
ATOM   5103 1HG  GLN A 333      32.625   7.013  10.017  1.00  2.280          H  
ATOM   5104 2HG  GLN A 333      34.367   6.652  10.134  1.00  2.280          H  
ATOM   5105 1HE2 GLN A 333      33.720  10.050  11.539  1.00  2.280          H  
ATOM   5106 2HE2 GLN A 333      33.138   8.453  11.898  1.00  2.280          H  
ATOM   5107  N   LEU A 334      34.332   5.669   5.360  1.00  1.400          N  
ATOM   5108  CA  LEU A 334      34.219   5.631   3.895  1.00  1.450          C  
ATOM   5109  C   LEU A 334      33.482   4.375   3.421  1.00  1.470          C  
ATOM   5110  O   LEU A 334      32.530   4.454   2.639  1.00  1.520          O  
ATOM   5111  CB  LEU A 334      35.614   5.650   3.261  1.00  2.010          C  
ATOM   5112  CG  LEU A 334      35.743   5.535   1.751  1.00  2.010          C  
ATOM   5113  CD1 LEU A 334      35.121   6.710   1.081  1.00  2.010          C  
ATOM   5114  CD2 LEU A 334      37.211   5.409   1.427  1.00  2.010          C  
ATOM   5115  H   LEU A 334      35.261   5.758   5.787  1.00  1.680          H  
ATOM   5116  HA  LEU A 334      33.653   6.509   3.582  1.00  1.740          H  
ATOM   5117 1HB  LEU A 334      36.118   6.560   3.579  1.00  2.410          H  
ATOM   5118 2HB  LEU A 334      36.161   4.825   3.638  1.00  2.410          H  
ATOM   5119  HG  LEU A 334      35.225   4.645   1.398  1.00  2.410          H  
ATOM   5120 1HD1 LEU A 334      35.239   6.607   0.018  1.00  2.410          H  
ATOM   5121 2HD1 LEU A 334      34.059   6.771   1.317  1.00  2.410          H  
ATOM   5122 3HD1 LEU A 334      35.627   7.598   1.416  1.00  2.410          H  
ATOM   5123 1HD2 LEU A 334      37.334   5.311   0.356  1.00  2.410          H  
ATOM   5124 2HD2 LEU A 334      37.740   6.293   1.772  1.00  2.410          H  
ATOM   5125 3HD2 LEU A 334      37.618   4.526   1.922  1.00  2.410          H  
ATOM   5126  N   TYR A 335      33.921   3.216   3.910  1.00  1.430          N  
ATOM   5127  CA  TYR A 335      33.336   1.935   3.543  1.00  1.450          C  
ATOM   5128  C   TYR A 335      31.886   1.857   4.053  1.00  1.460          C  
ATOM   5129  O   TYR A 335      30.977   1.430   3.329  1.00  1.500          O  
ATOM   5130  CB  TYR A 335      34.236   0.792   4.062  1.00  2.020          C  
ATOM   5131  CG  TYR A 335      35.554   0.590   3.206  1.00  2.020          C  
ATOM   5132  CD1 TYR A 335      36.749   1.148   3.593  1.00  2.020          C  
ATOM   5133  CD2 TYR A 335      35.538  -0.153   2.047  1.00  2.020          C  
ATOM   5134  CE1 TYR A 335      37.884   0.993   2.838  1.00  2.020          C  
ATOM   5135  CE2 TYR A 335      36.681  -0.321   1.300  1.00  2.020          C  
ATOM   5136  CZ  TYR A 335      37.851   0.261   1.696  1.00  2.020          C  
ATOM   5137  OH  TYR A 335      39.003   0.130   0.949  1.00  2.020          O  
ATOM   5138  H   TYR A 335      34.700   3.243   4.559  1.00  1.720          H  
ATOM   5139  HA  TYR A 335      33.302   1.867   2.457  1.00  1.740          H  
ATOM   5140 1HB  TYR A 335      34.529   1.010   5.093  1.00  2.430          H  
ATOM   5141 2HB  TYR A 335      33.682  -0.142   4.073  1.00  2.430          H  
ATOM   5142  HD1 TYR A 335      36.807   1.709   4.476  1.00  2.430          H  
ATOM   5143  HD2 TYR A 335      34.633  -0.601   1.710  1.00  2.430          H  
ATOM   5144  HE1 TYR A 335      38.816   1.452   3.151  1.00  2.430          H  
ATOM   5145  HE2 TYR A 335      36.647  -0.907   0.384  1.00  2.430          H  
ATOM   5146  HH  TYR A 335      38.827  -0.387   0.160  1.00  2.430          H  
ATOM   5147  N   CYS A 336      31.617   2.329   5.280  1.00  1.420          N  
ATOM   5148  CA  CYS A 336      30.243   2.327   5.763  1.00  1.440          C  
ATOM   5149  C   CYS A 336      29.386   3.295   4.950  1.00  1.500          C  
ATOM   5150  O   CYS A 336      28.264   2.961   4.579  1.00  1.550          O  
ATOM   5151  CB  CYS A 336      30.138   2.684   7.253  1.00  2.010          C  
ATOM   5152  SG  CYS A 336      30.755   1.402   8.396  1.00  2.010          S  
ATOM   5153  H   CYS A 336      32.360   2.658   5.889  1.00  1.700          H  
ATOM   5154  HA  CYS A 336      29.838   1.330   5.642  1.00  1.730          H  
ATOM   5155 1HB  CYS A 336      30.708   3.598   7.437  1.00  2.410          H  
ATOM   5156 2HB  CYS A 336      29.099   2.892   7.501  1.00  2.410          H  
ATOM   5157  N   SER A 337      29.920   4.473   4.613  1.00  1.510          N  
ATOM   5158  CA  SER A 337      29.175   5.488   3.872  1.00  1.570          C  
ATOM   5159  C   SER A 337      28.732   5.019   2.519  1.00  1.640          C  
ATOM   5160  O   SER A 337      27.613   5.297   2.085  1.00  1.690          O  
ATOM   5161  CB  SER A 337      29.994   6.722   3.648  1.00  2.170          C  
ATOM   5162  OG  SER A 337      30.242   7.424   4.836  1.00  2.170          O  
ATOM   5163  H   SER A 337      30.852   4.712   4.931  1.00  1.810          H  
ATOM   5164  HA  SER A 337      28.291   5.750   4.452  1.00  1.880          H  
ATOM   5165 1HB  SER A 337      30.939   6.452   3.179  1.00  2.610          H  
ATOM   5166 2HB  SER A 337      29.455   7.336   2.947  1.00  2.610          H  
ATOM   5167  HG  SER A 337      30.937   6.908   5.300  1.00  2.610          H  
ATOM   5168  N   TYR A 338      29.590   4.265   1.854  1.00  1.640          N  
ATOM   5169  CA  TYR A 338      29.272   3.759   0.540  1.00  1.710          C  
ATOM   5170  C   TYR A 338      28.615   2.388   0.603  1.00  1.740          C  
ATOM   5171  O   TYR A 338      28.421   1.758  -0.438  1.00  1.970          O  
ATOM   5172  CB  TYR A 338      30.533   3.676  -0.322  1.00  2.370          C  
ATOM   5173  CG  TYR A 338      31.204   5.015  -0.692  1.00  2.370          C  
ATOM   5174  CD1 TYR A 338      30.577   6.252  -0.512  1.00  2.370          C  
ATOM   5175  CD2 TYR A 338      32.454   4.977  -1.265  1.00  2.370          C  
ATOM   5176  CE1 TYR A 338      31.221   7.396  -0.905  1.00  2.370          C  
ATOM   5177  CE2 TYR A 338      33.089   6.116  -1.650  1.00  2.370          C  
ATOM   5178  CZ  TYR A 338      32.481   7.323  -1.478  1.00  2.370          C  
ATOM   5179  OH  TYR A 338      33.115   8.467  -1.875  1.00  2.370          O  
ATOM   5180  H   TYR A 338      30.529   4.118   2.243  1.00  1.970          H  
ATOM   5181  HA  TYR A 338      28.552   4.424   0.070  1.00  2.050          H  
ATOM   5182 1HB  TYR A 338      31.274   3.072   0.214  1.00  2.840          H  
ATOM   5183 2HB  TYR A 338      30.302   3.150  -1.245  1.00  2.840          H  
ATOM   5184  HD1 TYR A 338      29.589   6.333  -0.073  1.00  2.840          H  
ATOM   5185  HD2 TYR A 338      32.927   4.044  -1.418  1.00  2.840          H  
ATOM   5186  HE1 TYR A 338      30.736   8.354  -0.774  1.00  2.840          H  
ATOM   5187  HE2 TYR A 338      34.078   6.059  -2.105  1.00  2.840          H  
ATOM   5188  HH  TYR A 338      34.037   8.272  -2.106  1.00  2.840          H  
ATOM   5189  N   GLU A 339      28.314   1.900   1.817  1.00  1.650          N  
ATOM   5190  CA  GLU A 339      27.708   0.595   2.039  1.00  1.630          C  
ATOM   5191  C   GLU A 339      28.452  -0.478   1.267  1.00  1.630          C  
ATOM   5192  O   GLU A 339      27.847  -1.316   0.592  1.00  1.680          O  
ATOM   5193  CB  GLU A 339      26.215   0.610   1.677  1.00  2.290          C  
ATOM   5194  CG  GLU A 339      25.388   1.580   2.532  1.00  2.290          C  
ATOM   5195  CD  GLU A 339      23.886   1.507   2.292  1.00  2.290          C  
ATOM   5196  OE1 GLU A 339      23.475   0.993   1.279  1.00  2.290          O  
ATOM   5197  OE2 GLU A 339      23.155   1.954   3.147  1.00  2.290          O  
ATOM   5198  H   GLU A 339      28.481   2.469   2.646  1.00  1.980          H  
ATOM   5199  HA  GLU A 339      27.796   0.365   3.102  1.00  1.960          H  
ATOM   5200 1HB  GLU A 339      26.093   0.893   0.632  1.00  2.750          H  
ATOM   5201 2HB  GLU A 339      25.799  -0.391   1.799  1.00  2.750          H  
ATOM   5202 1HG  GLU A 339      25.589   1.371   3.583  1.00  2.750          H  
ATOM   5203 2HG  GLU A 339      25.733   2.596   2.327  1.00  2.750          H  
ATOM   5204  N   SER A 340      29.773  -0.465   1.375  1.00  1.580          N  
ATOM   5205  CA  SER A 340      30.585  -1.402   0.633  1.00  1.590          C  
ATOM   5206  C   SER A 340      31.873  -1.738   1.322  1.00  1.520          C  
ATOM   5207  O   SER A 340      32.393  -0.969   2.112  1.00  1.470          O  
ATOM   5208  CB  SER A 340      30.930  -0.867  -0.729  1.00  2.220          C  
ATOM   5209  OG  SER A 340      31.738  -1.801  -1.403  1.00  2.220          O  
ATOM   5210  H   SER A 340      30.217   0.238   1.976  1.00  1.900          H  
ATOM   5211  HA  SER A 340      30.017  -2.322   0.511  1.00  1.910          H  
ATOM   5212 1HB  SER A 340      30.020  -0.673  -1.299  1.00  2.670          H  
ATOM   5213 2HB  SER A 340      31.464   0.078  -0.628  1.00  2.670          H  
ATOM   5214  HG  SER A 340      32.082  -1.339  -2.205  1.00  2.670          H  
ATOM   5215  N   PHE A 341      32.388  -2.913   1.017  1.00  1.530          N  
ATOM   5216  CA  PHE A 341      33.687  -3.363   1.502  1.00  1.480          C  
ATOM   5217  C   PHE A 341      34.721  -3.212   0.375  1.00  1.520          C  
ATOM   5218  O   PHE A 341      35.847  -3.704   0.457  1.00  1.520          O  
ATOM   5219  CB  PHE A 341      33.576  -4.808   1.975  1.00  2.090          C  
ATOM   5220  CG  PHE A 341      32.738  -5.022   3.250  1.00  2.090          C  
ATOM   5221  CD1 PHE A 341      31.343  -5.037   3.222  1.00  2.090          C  
ATOM   5222  CD2 PHE A 341      33.365  -5.272   4.469  1.00  2.090          C  
ATOM   5223  CE1 PHE A 341      30.616  -5.254   4.381  1.00  2.090          C  
ATOM   5224  CE2 PHE A 341      32.632  -5.508   5.615  1.00  2.090          C  
ATOM   5225  CZ  PHE A 341      31.263  -5.488   5.579  1.00  2.090          C  
ATOM   5226  H   PHE A 341      31.872  -3.501   0.374  1.00  1.840          H  
ATOM   5227  HA  PHE A 341      33.988  -2.744   2.348  1.00  1.780          H  
ATOM   5228 1HB  PHE A 341      33.139  -5.398   1.181  1.00  2.510          H  
ATOM   5229 2HB  PHE A 341      34.573  -5.190   2.161  1.00  2.510          H  
ATOM   5230  HD1 PHE A 341      30.819  -4.865   2.286  1.00  2.510          H  
ATOM   5231  HD2 PHE A 341      34.454  -5.284   4.514  1.00  2.510          H  
ATOM   5232  HE1 PHE A 341      29.525  -5.254   4.344  1.00  2.510          H  
ATOM   5233  HE2 PHE A 341      33.145  -5.699   6.559  1.00  2.510          H  
ATOM   5234  HZ  PHE A 341      30.687  -5.664   6.491  1.00  2.510          H  
ATOM   5235  N   ASP A 342      34.298  -2.516  -0.681  1.00  1.580          N  
ATOM   5236  CA  ASP A 342      35.047  -2.250  -1.902  1.00  1.650          C  
ATOM   5237  C   ASP A 342      34.664  -0.863  -2.452  1.00  1.770          C  
ATOM   5238  O   ASP A 342      33.508  -0.627  -2.833  1.00  2.210          O  
ATOM   5239  CB  ASP A 342      34.734  -3.364  -2.919  1.00  2.280          C  
ATOM   5240  CG  ASP A 342      35.530  -3.331  -4.232  1.00  2.280          C  
ATOM   5241  OD1 ASP A 342      36.229  -2.378  -4.490  1.00  2.280          O  
ATOM   5242  OD2 ASP A 342      35.432  -4.279  -4.975  1.00  2.280          O  
ATOM   5243  H   ASP A 342      33.352  -2.163  -0.649  1.00  1.900          H  
ATOM   5244  HA  ASP A 342      36.113  -2.255  -1.676  1.00  1.980          H  
ATOM   5245 1HB  ASP A 342      34.912  -4.328  -2.442  1.00  2.740          H  
ATOM   5246 2HB  ASP A 342      33.672  -3.326  -3.165  1.00  2.740          H  
ATOM   5247  N   VAL A 343      35.591   0.088  -2.385  1.00  1.660          N  
ATOM   5248  CA  VAL A 343      35.292   1.446  -2.813  1.00  1.690          C  
ATOM   5249  C   VAL A 343      36.320   1.793  -3.878  1.00  1.680          C  
ATOM   5250  O   VAL A 343      37.419   1.236  -3.877  1.00  1.590          O  
ATOM   5251  CB  VAL A 343      35.362   2.414  -1.613  1.00  2.350          C  
ATOM   5252  CG1 VAL A 343      34.327   1.956  -0.534  1.00  2.350          C  
ATOM   5253  CG2 VAL A 343      36.776   2.464  -1.060  1.00  2.350          C  
ATOM   5254  H   VAL A 343      36.528  -0.165  -2.113  1.00  1.990          H  
ATOM   5255  HA  VAL A 343      34.295   1.488  -3.251  1.00  2.030          H  
ATOM   5256  HB  VAL A 343      35.080   3.412  -1.935  1.00  2.820          H  
ATOM   5257 1HG1 VAL A 343      34.345   2.640   0.314  1.00  2.820          H  
ATOM   5258 2HG1 VAL A 343      33.331   1.936  -0.963  1.00  2.820          H  
ATOM   5259 3HG1 VAL A 343      34.568   0.972  -0.203  1.00  2.820          H  
ATOM   5260 1HG2 VAL A 343      36.807   3.133  -0.223  1.00  2.820          H  
ATOM   5261 2HG2 VAL A 343      37.073   1.489  -0.746  1.00  2.820          H  
ATOM   5262 3HG2 VAL A 343      37.473   2.819  -1.827  1.00  2.820          H  
ATOM   5263  N   GLY A 344      35.982   2.712  -4.773  1.00  1.820          N  
ATOM   5264  CA  GLY A 344      36.898   3.065  -5.850  1.00  1.870          C  
ATOM   5265  C   GLY A 344      37.865   4.109  -5.380  1.00  1.820          C  
ATOM   5266  O   GLY A 344      38.032   4.284  -4.184  1.00  1.760          O  
ATOM   5267  H   GLY A 344      35.076   3.153  -4.721  1.00  2.180          H  
ATOM   5268 1HA  GLY A 344      37.432   2.178  -6.179  1.00  2.240          H  
ATOM   5269 2HA  GLY A 344      36.336   3.440  -6.705  1.00  2.240          H  
ATOM   5270  N   SER A 345      38.530   4.786  -6.304  1.00  1.940          N  
ATOM   5271  CA  SER A 345      39.493   5.812  -5.922  1.00  1.950          C  
ATOM   5272  C   SER A 345      38.785   7.154  -5.828  1.00  1.970          C  
ATOM   5273  O   SER A 345      37.753   7.352  -6.475  1.00  2.060          O  
ATOM   5274  CB  SER A 345      40.625   5.890  -6.929  1.00  2.730          C  
ATOM   5275  OG  SER A 345      41.336   4.678  -6.982  1.00  2.730          O  
ATOM   5276  H   SER A 345      38.367   4.598  -7.283  1.00  2.330          H  
ATOM   5277  HA  SER A 345      39.893   5.575  -4.937  1.00  2.340          H  
ATOM   5278 1HB  SER A 345      40.238   6.141  -7.913  1.00  3.270          H  
ATOM   5279 2HB  SER A 345      41.303   6.685  -6.633  1.00  3.270          H  
ATOM   5280  HG  SER A 345      42.254   4.917  -7.288  1.00  3.270          H  
ATOM   5281  N   GLY A 346      39.336   8.090  -5.059  1.00  1.930          N  
ATOM   5282  CA  GLY A 346      38.729   9.418  -4.988  1.00  1.970          C  
ATOM   5283  C   GLY A 346      38.945  10.130  -3.657  1.00  1.910          C  
ATOM   5284  O   GLY A 346      39.841   9.792  -2.879  1.00  1.870          O  
ATOM   5285  H   GLY A 346      40.180   7.871  -4.517  1.00  2.320          H  
ATOM   5286 1HA  GLY A 346      39.122  10.035  -5.796  1.00  2.360          H  
ATOM   5287 2HA  GLY A 346      37.658   9.325  -5.163  1.00  2.360          H  
ATOM   5288  N   VAL A 347      38.170  11.194  -3.451  1.00  1.930          N  
ATOM   5289  CA  VAL A 347      38.242  11.979  -2.229  1.00  1.900          C  
ATOM   5290  C   VAL A 347      36.803  12.087  -1.690  1.00  1.900          C  
ATOM   5291  O   VAL A 347      35.897  12.466  -2.434  1.00  1.950          O  
ATOM   5292  CB  VAL A 347      38.886  13.356  -2.490  1.00  2.670          C  
ATOM   5293  CG1 VAL A 347      38.956  14.161  -1.170  1.00  2.670          C  
ATOM   5294  CG2 VAL A 347      40.302  13.156  -3.108  1.00  2.670          C  
ATOM   5295  H   VAL A 347      37.471  11.433  -4.143  1.00  2.320          H  
ATOM   5296  HA  VAL A 347      38.854  11.449  -1.517  1.00  2.280          H  
ATOM   5297  HB  VAL A 347      38.264  13.919  -3.187  1.00  3.210          H  
ATOM   5298 1HG1 VAL A 347      39.404  15.137  -1.365  1.00  3.210          H  
ATOM   5299 2HG1 VAL A 347      37.953  14.300  -0.768  1.00  3.210          H  
ATOM   5300 3HG1 VAL A 347      39.564  13.619  -0.446  1.00  3.210          H  
ATOM   5301 1HG2 VAL A 347      40.745  14.123  -3.310  1.00  3.210          H  
ATOM   5302 2HG2 VAL A 347      40.922  12.602  -2.416  1.00  3.210          H  
ATOM   5303 3HG2 VAL A 347      40.229  12.609  -4.041  1.00  3.210          H  
ATOM   5304  N   TYR A 348      36.589  11.730  -0.424  1.00  1.870          N  
ATOM   5305  CA  TYR A 348      35.239  11.709   0.155  1.00  1.890          C  
ATOM   5306  C   TYR A 348      35.044  12.530   1.418  1.00  1.880          C  
ATOM   5307  O   TYR A 348      35.905  12.573   2.286  1.00  1.860          O  
ATOM   5308  CB  TYR A 348      34.817  10.271   0.400  1.00  2.640          C  
ATOM   5309  CG  TYR A 348      33.504  10.115   1.074  1.00  2.640          C  
ATOM   5310  CD1 TYR A 348      32.347  10.538   0.448  1.00  2.640          C  
ATOM   5311  CD2 TYR A 348      33.440   9.517   2.304  1.00  2.640          C  
ATOM   5312  CE1 TYR A 348      31.142  10.397   1.078  1.00  2.640          C  
ATOM   5313  CE2 TYR A 348      32.233   9.363   2.913  1.00  2.640          C  
ATOM   5314  CZ  TYR A 348      31.093   9.812   2.318  1.00  2.640          C  
ATOM   5315  OH  TYR A 348      29.890   9.673   2.963  1.00  2.640          O  
ATOM   5316  H   TYR A 348      37.403  11.449   0.126  1.00  2.240          H  
ATOM   5317  HA  TYR A 348      34.562  12.125  -0.590  1.00  2.270          H  
ATOM   5318 1HB  TYR A 348      34.789   9.737  -0.539  1.00  3.170          H  
ATOM   5319 2HB  TYR A 348      35.562   9.806   1.023  1.00  3.170          H  
ATOM   5320  HD1 TYR A 348      32.393  10.996  -0.538  1.00  3.170          H  
ATOM   5321  HD2 TYR A 348      34.348   9.166   2.794  1.00  3.170          H  
ATOM   5322  HE1 TYR A 348      30.229  10.743   0.599  1.00  3.170          H  
ATOM   5323  HE2 TYR A 348      32.171   8.891   3.882  1.00  3.170          H  
ATOM   5324  HH  TYR A 348      30.025   9.178   3.798  1.00  3.170          H  
ATOM   5325  N   SER A 349      33.915  13.221   1.504  1.00  1.910          N  
ATOM   5326  CA  SER A 349      33.598  14.016   2.688  1.00  1.910          C  
ATOM   5327  C   SER A 349      32.941  13.217   3.814  1.00  1.860          C  
ATOM   5328  O   SER A 349      31.911  12.569   3.620  1.00  1.920          O  
ATOM   5329  CB  SER A 349      32.700  15.168   2.301  1.00  2.670          C  
ATOM   5330  OG  SER A 349      32.266  15.862   3.434  1.00  2.670          O  
ATOM   5331  H   SER A 349      33.250  13.185   0.743  1.00  2.290          H  
ATOM   5332  HA  SER A 349      34.529  14.429   3.080  1.00  2.290          H  
ATOM   5333 1HB  SER A 349      33.246  15.844   1.645  1.00  3.210          H  
ATOM   5334 2HB  SER A 349      31.841  14.792   1.749  1.00  3.210          H  
ATOM   5335  HG  SER A 349      31.806  16.636   3.109  1.00  3.210          H  
ATOM   5336  N   VAL A 350      33.527  13.293   5.007  1.00  1.770          N  
ATOM   5337  CA  VAL A 350      32.989  12.589   6.165  1.00  1.710          C  
ATOM   5338  C   VAL A 350      32.667  13.558   7.295  1.00  1.760          C  
ATOM   5339  O   VAL A 350      33.142  14.708   7.336  1.00  1.850          O  
ATOM   5340  CB  VAL A 350      33.920  11.464   6.688  1.00  2.420          C  
ATOM   5341  CG1 VAL A 350      34.125  10.442   5.636  1.00  2.420          C  
ATOM   5342  CG2 VAL A 350      35.226  12.016   7.163  1.00  2.420          C  
ATOM   5343  H   VAL A 350      34.369  13.867   5.089  1.00  2.120          H  
ATOM   5344  HA  VAL A 350      32.056  12.112   5.866  1.00  2.050          H  
ATOM   5345  HB  VAL A 350      33.431  10.970   7.517  1.00  2.900          H  
ATOM   5346 1HG1 VAL A 350      34.745   9.632   6.024  1.00  2.900          H  
ATOM   5347 2HG1 VAL A 350      33.165  10.066   5.374  1.00  2.900          H  
ATOM   5348 3HG1 VAL A 350      34.600  10.890   4.769  1.00  2.900          H  
ATOM   5349 1HG2 VAL A 350      35.851  11.203   7.549  1.00  2.900          H  
ATOM   5350 2HG2 VAL A 350      35.744  12.515   6.348  1.00  2.900          H  
ATOM   5351 3HG2 VAL A 350      35.022  12.717   7.964  1.00  2.900          H  
ATOM   5352  N   SER A 351      31.881  13.050   8.243  1.00  1.730          N  
ATOM   5353  CA  SER A 351      31.410  13.805   9.384  1.00  1.790          C  
ATOM   5354  C   SER A 351      32.525  14.600  10.011  1.00  1.760          C  
ATOM   5355  O   SER A 351      33.644  14.110  10.179  1.00  1.700          O  
ATOM   5356  CB  SER A 351      30.820  12.861  10.410  1.00  2.480          C  
ATOM   5357  OG  SER A 351      29.696  12.197   9.895  1.00  2.480          O  
ATOM   5358  H   SER A 351      31.554  12.099   8.151  1.00  2.080          H  
ATOM   5359  HA  SER A 351      30.636  14.496   9.050  1.00  2.150          H  
ATOM   5360 1HB  SER A 351      31.575  12.132  10.705  1.00  2.980          H  
ATOM   5361 2HB  SER A 351      30.542  13.424  11.302  1.00  2.980          H  
ATOM   5362  HG  SER A 351      29.372  11.633  10.606  1.00  2.980          H  
ATOM   5363  N   SER A 352      32.193  15.832  10.363  1.00  1.840          N  
ATOM   5364  CA  SER A 352      33.127  16.773  10.926  1.00  1.840          C  
ATOM   5365  C   SER A 352      33.656  16.434  12.301  1.00  1.800          C  
ATOM   5366  O   SER A 352      33.040  15.700  13.081  1.00  1.820          O  
ATOM   5367  CB  SER A 352      32.441  18.131  10.971  1.00  2.580          C  
ATOM   5368  OG  SER A 352      31.341  18.110  11.838  1.00  2.580          O  
ATOM   5369  H   SER A 352      31.245  16.146  10.220  1.00  2.210          H  
ATOM   5370  HA  SER A 352      33.981  16.822  10.254  1.00  2.210          H  
ATOM   5371 1HB  SER A 352      33.142  18.879  11.320  1.00  3.090          H  
ATOM   5372 2HB  SER A 352      32.121  18.418   9.974  1.00  3.090          H  
ATOM   5373  HG  SER A 352      30.963  18.993  11.813  1.00  3.090          H  
ATOM   5374  N   PHE A 353      34.808  17.028  12.593  1.00  1.770          N  
ATOM   5375  CA  PHE A 353      35.462  16.936  13.883  1.00  1.780          C  
ATOM   5376  C   PHE A 353      34.917  18.061  14.732  1.00  1.930          C  
ATOM   5377  O   PHE A 353      34.944  19.217  14.301  1.00  2.200          O  
ATOM   5378  CB  PHE A 353      36.969  17.138  13.786  1.00  2.490          C  
ATOM   5379  CG  PHE A 353      37.615  16.867  15.066  1.00  2.490          C  
ATOM   5380  CD1 PHE A 353      38.197  15.679  15.241  1.00  2.490          C  
ATOM   5381  CD2 PHE A 353      37.588  17.758  16.133  1.00  2.490          C  
ATOM   5382  CE1 PHE A 353      38.758  15.337  16.435  1.00  2.490          C  
ATOM   5383  CE2 PHE A 353      38.148  17.421  17.319  1.00  2.490          C  
ATOM   5384  CZ  PHE A 353      38.737  16.205  17.471  1.00  2.490          C  
ATOM   5385  H   PHE A 353      35.234  17.580  11.851  1.00  2.120          H  
ATOM   5386  HA  PHE A 353      35.223  15.982  14.352  1.00  2.140          H  
ATOM   5387 1HB  PHE A 353      37.389  16.487  13.032  1.00  2.990          H  
ATOM   5388 2HB  PHE A 353      37.183  18.146  13.512  1.00  2.990          H  
ATOM   5389  HD1 PHE A 353      38.217  14.994  14.406  1.00  2.990          H  
ATOM   5390  HD2 PHE A 353      37.121  18.741  16.032  1.00  2.990          H  
ATOM   5391  HE1 PHE A 353      39.227  14.360  16.562  1.00  2.990          H  
ATOM   5392  HE2 PHE A 353      38.125  18.126  18.122  1.00  2.990          H  
ATOM   5393  HZ  PHE A 353      39.191  15.925  18.401  1.00  2.990          H  
ATOM   5394  N   GLU A 354      34.399  17.769  15.919  1.00  1.840          N  
ATOM   5395  CA  GLU A 354      33.812  18.834  16.729  1.00  2.000          C  
ATOM   5396  C   GLU A 354      34.616  19.125  17.994  1.00  2.070          C  
ATOM   5397  O   GLU A 354      35.046  18.209  18.692  1.00  2.080          O  
ATOM   5398  CB  GLU A 354      32.372  18.440  17.078  1.00  2.740          C  
ATOM   5399  CG  GLU A 354      31.541  19.483  17.823  1.00  2.740          C  
ATOM   5400  CD  GLU A 354      30.122  19.013  18.041  1.00  2.740          C  
ATOM   5401  OE1 GLU A 354      29.874  17.846  17.857  1.00  2.740          O  
ATOM   5402  OE2 GLU A 354      29.277  19.823  18.350  1.00  2.740          O  
ATOM   5403  H   GLU A 354      34.412  16.805  16.282  1.00  2.210          H  
ATOM   5404  HA  GLU A 354      33.784  19.749  16.143  1.00  2.400          H  
ATOM   5405 1HB  GLU A 354      31.841  18.190  16.159  1.00  3.280          H  
ATOM   5406 2HB  GLU A 354      32.395  17.538  17.691  1.00  3.280          H  
ATOM   5407 1HG  GLU A 354      31.996  19.681  18.795  1.00  3.280          H  
ATOM   5408 2HG  GLU A 354      31.538  20.413  17.255  1.00  3.280          H  
ATOM   5409  N   VAL A 355      34.788  20.401  18.327  1.00  2.170          N  
ATOM   5410  CA  VAL A 355      35.450  20.721  19.580  1.00  2.280          C  
ATOM   5411  C   VAL A 355      34.530  20.420  20.766  1.00  2.420          C  
ATOM   5412  O   VAL A 355      33.418  20.934  20.858  1.00  2.510          O  
ATOM   5413  CB  VAL A 355      35.900  22.198  19.544  1.00  3.150          C  
ATOM   5414  CG1 VAL A 355      36.458  22.672  20.878  1.00  3.150          C  
ATOM   5415  CG2 VAL A 355      37.028  22.320  18.472  1.00  3.150          C  
ATOM   5416  H   VAL A 355      34.478  21.157  17.706  1.00  2.600          H  
ATOM   5417  HA  VAL A 355      36.336  20.109  19.657  1.00  2.740          H  
ATOM   5418  HB  VAL A 355      35.044  22.826  19.282  1.00  3.780          H  
ATOM   5419 1HG1 VAL A 355      36.759  23.713  20.787  1.00  3.780          H  
ATOM   5420 2HG1 VAL A 355      35.691  22.588  21.656  1.00  3.780          H  
ATOM   5421 3HG1 VAL A 355      37.310  22.086  21.146  1.00  3.780          H  
ATOM   5422 1HG2 VAL A 355      37.363  23.351  18.401  1.00  3.780          H  
ATOM   5423 2HG2 VAL A 355      37.872  21.688  18.755  1.00  3.780          H  
ATOM   5424 3HG2 VAL A 355      36.662  21.998  17.502  1.00  3.780          H  
ATOM   5425  N   HIS A 356      35.022  19.575  21.671  1.00  2.470          N  
ATOM   5426  CA  HIS A 356      34.294  19.134  22.846  1.00  2.640          C  
ATOM   5427  C   HIS A 356      34.183  20.270  23.848  1.00  2.750          C  
ATOM   5428  O   HIS A 356      35.166  20.976  24.129  1.00  2.730          O  
ATOM   5429  CB  HIS A 356      34.992  17.924  23.479  1.00  3.630          C  
ATOM   5430  CG  HIS A 356      34.137  17.116  24.427  1.00  3.630          C  
ATOM   5431  ND1 HIS A 356      33.813  17.517  25.711  1.00  3.630          N  
ATOM   5432  CD2 HIS A 356      33.562  15.902  24.257  1.00  3.630          C  
ATOM   5433  CE1 HIS A 356      33.076  16.586  26.279  1.00  3.630          C  
ATOM   5434  NE2 HIS A 356      32.913  15.593  25.421  1.00  3.630          N  
ATOM   5435  H   HIS A 356      35.938  19.187  21.508  1.00  2.960          H  
ATOM   5436  HA  HIS A 356      33.285  18.835  22.563  1.00  3.170          H  
ATOM   5437 1HB  HIS A 356      35.352  17.254  22.692  1.00  4.350          H  
ATOM   5438 2HB  HIS A 356      35.864  18.262  24.034  1.00  4.350          H  
ATOM   5439  HD1 HIS A 356      33.882  18.453  26.125  1.00  4.350          H  
ATOM   5440  HD2 HIS A 356      33.550  15.200  23.419  1.00  4.350          H  
ATOM   5441  HE1 HIS A 356      32.719  16.722  27.298  1.00  4.350          H  
ATOM   5442  N   SER A 357      33.002  20.394  24.427  1.00  2.890          N  
ATOM   5443  CA  SER A 357      32.736  21.390  25.429  1.00  3.020          C  
ATOM   5444  C   SER A 357      33.327  21.079  26.806  1.00  3.160          C  
ATOM   5445  O   SER A 357      33.671  19.937  27.141  1.00  3.210          O  
ATOM   5446  CB  SER A 357      31.233  21.573  25.537  1.00  4.180          C  
ATOM   5447  OG  SER A 357      30.620  20.390  25.998  1.00  4.180          O  
ATOM   5448  H   SER A 357      32.248  19.781  24.157  1.00  3.470          H  
ATOM   5449  HA  SER A 357      33.171  22.318  25.076  1.00  3.620          H  
ATOM   5450 1HB  SER A 357      31.018  22.387  26.227  1.00  5.010          H  
ATOM   5451 2HB  SER A 357      30.826  21.852  24.565  1.00  5.010          H  
ATOM   5452  HG  SER A 357      29.674  20.579  26.084  1.00  5.010          H  
ATOM   5453  N   ARG A 358      33.405  22.132  27.598  1.00  3.280          N  
ATOM   5454  CA  ARG A 358      33.817  22.183  28.989  1.00  3.510          C  
ATOM   5455  C   ARG A 358      32.561  22.334  29.848  1.00  3.770          C  
ATOM   5456  O   ARG A 358      31.453  22.357  29.307  1.00  4.370          O  
ATOM   5457  CB  ARG A 358      34.810  23.313  29.216  1.00  4.820          C  
ATOM   5458  CG  ARG A 358      36.288  22.977  28.961  1.00  4.820          C  
ATOM   5459  CD  ARG A 358      36.592  22.726  27.501  1.00  4.820          C  
ATOM   5460  NE  ARG A 358      38.038  22.734  27.254  1.00  4.820          N  
ATOM   5461  CZ  ARG A 358      38.660  22.410  26.088  1.00  4.820          C  
ATOM   5462  NH1 ARG A 358      37.986  22.010  25.012  1.00  4.820          N  
ATOM   5463  NH2 ARG A 358      39.989  22.497  26.034  1.00  4.820          N  
ATOM   5464  H   ARG A 358      33.178  23.013  27.151  1.00  3.940          H  
ATOM   5465  HA  ARG A 358      34.302  21.242  29.245  1.00  4.210          H  
ATOM   5466 1HB  ARG A 358      34.588  24.107  28.522  1.00  5.790          H  
ATOM   5467 2HB  ARG A 358      34.711  23.717  30.220  1.00  5.790          H  
ATOM   5468 1HG  ARG A 358      36.912  23.794  29.304  1.00  5.790          H  
ATOM   5469 2HG  ARG A 358      36.546  22.073  29.510  1.00  5.790          H  
ATOM   5470 1HD  ARG A 358      36.207  21.747  27.213  1.00  5.790          H  
ATOM   5471 2HD  ARG A 358      36.123  23.497  26.886  1.00  5.790          H  
ATOM   5472  HE  ARG A 358      38.628  23.026  28.023  1.00  5.790          H  
ATOM   5473 1HH1 ARG A 358      36.954  21.900  25.004  1.00  5.790          H  
ATOM   5474 2HH1 ARG A 358      38.492  21.782  24.170  1.00  5.790          H  
ATOM   5475 1HH2 ARG A 358      40.506  22.797  26.848  1.00  5.790          H  
ATOM   5476 2HH2 ARG A 358      40.511  22.252  25.180  1.00  5.790          H  
ATOM   5477  N   GLY A 359      32.715  22.360  31.178  1.00  3.600          N  
ATOM   5478  CA  GLY A 359      31.560  22.443  32.076  1.00  3.790          C  
ATOM   5479  C   GLY A 359      30.703  23.673  31.788  1.00  3.780          C  
ATOM   5480  O   GLY A 359      31.104  24.551  31.023  1.00  3.770          O  
ATOM   5481  H   GLY A 359      33.643  22.326  31.573  1.00  4.320          H  
ATOM   5482 1HA  GLY A 359      30.954  21.542  31.968  1.00  4.550          H  
ATOM   5483 2HA  GLY A 359      31.905  22.474  33.109  1.00  4.550          H  
ATOM   5484  N   GLN A 360      29.521  23.725  32.409  1.00  3.920          N  
ATOM   5485  CA  GLN A 360      28.567  24.784  32.108  1.00  3.970          C  
ATOM   5486  C   GLN A 360      28.688  26.104  32.836  1.00  4.000          C  
ATOM   5487  O   GLN A 360      29.054  26.168  34.006  1.00  4.110          O  
ATOM   5488  CB  GLN A 360      27.138  24.285  32.333  1.00  5.540          C  
ATOM   5489  CG  GLN A 360      26.729  23.217  31.386  1.00  5.540          C  
ATOM   5490  CD  GLN A 360      25.312  22.758  31.552  1.00  5.540          C  
ATOM   5491  OE1 GLN A 360      24.703  22.982  32.599  1.00  5.540          O  
ATOM   5492  NE2 GLN A 360      24.766  22.106  30.525  1.00  5.540          N  
ATOM   5493  H   GLN A 360      29.271  22.998  33.063  1.00  4.700          H  
ATOM   5494  HA  GLN A 360      28.689  24.995  31.058  1.00  4.760          H  
ATOM   5495 1HB  GLN A 360      27.032  23.916  33.350  1.00  6.650          H  
ATOM   5496 2HB  GLN A 360      26.445  25.119  32.210  1.00  6.650          H  
ATOM   5497 1HG  GLN A 360      26.795  23.671  30.436  1.00  6.650          H  
ATOM   5498 2HG  GLN A 360      27.403  22.365  31.447  1.00  6.650          H  
ATOM   5499 1HE2 GLN A 360      23.826  21.776  30.586  1.00  6.650          H  
ATOM   5500 2HE2 GLN A 360      25.298  21.917  29.657  1.00  6.650          H  
ATOM   5501  N   PHE A 361      28.273  27.154  32.124  1.00  3.940          N  
ATOM   5502  CA  PHE A 361      28.154  28.511  32.655  1.00  4.010          C  
ATOM   5503  C   PHE A 361      26.700  28.803  32.903  1.00  4.250          C  
ATOM   5504  O   PHE A 361      25.890  28.775  31.971  1.00  4.280          O  
ATOM   5505  CB  PHE A 361      28.672  29.566  31.686  1.00  5.590          C  
ATOM   5506  CG  PHE A 361      30.108  29.553  31.425  1.00  5.590          C  
ATOM   5507  CD1 PHE A 361      30.994  28.801  32.170  1.00  5.590          C  
ATOM   5508  CD2 PHE A 361      30.599  30.329  30.415  1.00  5.590          C  
ATOM   5509  CE1 PHE A 361      32.297  28.840  31.891  1.00  5.590          C  
ATOM   5510  CE2 PHE A 361      31.927  30.366  30.146  1.00  5.590          C  
ATOM   5511  CZ  PHE A 361      32.763  29.635  30.871  1.00  5.590          C  
ATOM   5512  H   PHE A 361      28.030  26.974  31.146  1.00  4.730          H  
ATOM   5513  HA  PHE A 361      28.674  28.577  33.607  1.00  4.810          H  
ATOM   5514 1HB  PHE A 361      28.165  29.459  30.742  1.00  6.700          H  
ATOM   5515 2HB  PHE A 361      28.414  30.543  32.077  1.00  6.700          H  
ATOM   5516  HD1 PHE A 361      30.669  28.167  32.988  1.00  6.700          H  
ATOM   5517  HD2 PHE A 361      29.906  30.926  29.824  1.00  6.700          H  
ATOM   5518  HE1 PHE A 361      32.977  28.239  32.485  1.00  6.700          H  
ATOM   5519  HE2 PHE A 361      32.310  30.976  29.353  1.00  6.700          H  
ATOM   5520  HZ  PHE A 361      33.807  29.668  30.648  1.00  6.700          H  
ATOM   5521  N   ILE A 362      26.359  29.027  34.157  1.00  4.430          N  
ATOM   5522  CA  ILE A 362      24.960  29.227  34.497  1.00  4.670          C  
ATOM   5523  C   ILE A 362      24.766  30.479  35.333  1.00  4.810          C  
ATOM   5524  O   ILE A 362      25.388  30.633  36.388  1.00  4.860          O  
ATOM   5525  CB  ILE A 362      24.371  28.021  35.261  1.00  6.440          C  
ATOM   5526  CG1 ILE A 362      24.572  26.717  34.437  1.00  6.440          C  
ATOM   5527  CG2 ILE A 362      22.839  28.275  35.455  1.00  6.440          C  
ATOM   5528  CD1 ILE A 362      24.251  25.451  35.180  1.00  6.440          C  
ATOM   5529  H   ILE A 362      27.112  29.105  34.845  1.00  5.320          H  
ATOM   5530  HA  ILE A 362      24.408  29.346  33.581  1.00  5.600          H  
ATOM   5531  HB  ILE A 362      24.850  27.909  36.219  1.00  7.730          H  
ATOM   5532 1HG1 ILE A 362      23.960  26.766  33.541  1.00  7.730          H  
ATOM   5533 2HG1 ILE A 362      25.610  26.642  34.142  1.00  7.730          H  
ATOM   5534 1HG2 ILE A 362      22.375  27.459  35.977  1.00  7.730          H  
ATOM   5535 2HG2 ILE A 362      22.676  29.178  36.023  1.00  7.730          H  
ATOM   5536 3HG2 ILE A 362      22.366  28.385  34.481  1.00  7.730          H  
ATOM   5537 1HD1 ILE A 362      24.441  24.601  34.530  1.00  7.730          H  
ATOM   5538 2HD1 ILE A 362      24.887  25.378  36.060  1.00  7.730          H  
ATOM   5539 3HD1 ILE A 362      23.214  25.434  35.485  1.00  7.730          H  
ATOM   5540  N   GLU A 363      23.875  31.356  34.889  1.00  4.910          N  
ATOM   5541  CA  GLU A 363      23.609  32.556  35.668  1.00  5.080          C  
ATOM   5542  C   GLU A 363      22.140  32.761  35.984  1.00  5.370          C  
ATOM   5543  O   GLU A 363      21.307  33.031  35.108  1.00  5.370          O  
ATOM   5544  CB  GLU A 363      24.132  33.824  34.999  1.00  7.040          C  
ATOM   5545  CG  GLU A 363      23.869  35.070  35.856  1.00  7.040          C  
ATOM   5546  CD  GLU A 363      24.396  36.313  35.297  1.00  7.040          C  
ATOM   5547  OE1 GLU A 363      25.543  36.371  34.912  1.00  7.040          O  
ATOM   5548  OE2 GLU A 363      23.652  37.260  35.231  1.00  7.040          O  
ATOM   5549  H   GLU A 363      23.376  31.135  34.022  1.00  5.890          H  
ATOM   5550  HA  GLU A 363      24.125  32.460  36.622  1.00  6.100          H  
ATOM   5551 1HB  GLU A 363      25.204  33.736  34.825  1.00  8.450          H  
ATOM   5552 2HB  GLU A 363      23.644  33.966  34.033  1.00  8.450          H  
ATOM   5553 1HG  GLU A 363      22.799  35.202  35.962  1.00  8.450          H  
ATOM   5554 2HG  GLU A 363      24.286  34.920  36.852  1.00  8.450          H  
ATOM   5555  N   GLN A 364      21.835  32.625  37.267  1.00  5.650          N  
ATOM   5556  CA  GLN A 364      20.505  32.832  37.819  1.00  5.970          C  
ATOM   5557  C   GLN A 364      20.763  33.570  39.146  1.00  6.290          C  
ATOM   5558  O   GLN A 364      20.982  32.905  40.157  1.00  6.480          O  
ATOM   5559  CB  GLN A 364      19.745  31.509  38.034  1.00  8.230          C  
ATOM   5560  CG  GLN A 364      19.467  30.717  36.733  1.00  8.230          C  
ATOM   5561  CD  GLN A 364      18.416  29.585  36.899  1.00  8.230          C  
ATOM   5562  OE1 GLN A 364      17.902  29.368  37.995  1.00  8.230          O  
ATOM   5563  NE2 GLN A 364      18.096  28.897  35.799  1.00  8.230          N  
ATOM   5564  H   GLN A 364      22.595  32.402  37.901  1.00  6.780          H  
ATOM   5565  HA  GLN A 364      19.917  33.434  37.136  1.00  7.160          H  
ATOM   5566 1HB  GLN A 364      20.306  30.863  38.708  1.00  9.880          H  
ATOM   5567 2HB  GLN A 364      18.788  31.720  38.509  1.00  9.880          H  
ATOM   5568 1HG  GLN A 364      19.118  31.410  35.973  1.00  9.880          H  
ATOM   5569 2HG  GLN A 364      20.398  30.260  36.405  1.00  9.880          H  
ATOM   5570 1HE2 GLN A 364      17.383  28.148  35.828  1.00  9.880          H  
ATOM   5571 2HE2 GLN A 364      18.532  29.122  34.928  1.00  9.880          H  
ATOM   5572  N   PRO A 365      20.769  34.919  39.166  1.00  6.400          N  
ATOM   5573  CA  PRO A 365      21.197  35.775  40.276  1.00  6.690          C  
ATOM   5574  C   PRO A 365      20.202  35.827  41.407  1.00  6.750          C  
ATOM   5575  O   PRO A 365      19.009  35.617  41.172  1.00  6.600          O  
ATOM   5576  CB  PRO A 365      21.270  37.149  39.623  1.00 10.040          C  
ATOM   5577  CG  PRO A 365      20.210  37.103  38.557  1.00 10.040          C  
ATOM   5578  CD  PRO A 365      20.216  35.670  38.028  1.00 10.040          C  
ATOM   5579  HA  PRO A 365      22.184  35.448  40.634  1.00  8.030          H  
ATOM   5580 1HB  PRO A 365      21.080  37.931  40.382  1.00 12.040          H  
ATOM   5581 2HB  PRO A 365      22.284  37.333  39.223  1.00 12.040          H  
ATOM   5582 1HG  PRO A 365      19.235  37.385  38.993  1.00 12.040          H  
ATOM   5583 2HG  PRO A 365      20.444  37.851  37.799  1.00 12.040          H  
ATOM   5584 1HD  PRO A 365      19.169  35.371  37.833  1.00 12.040          H  
ATOM   5585 2HD  PRO A 365      20.853  35.585  37.135  1.00 12.040          H  
ATOM   5586  N   ASN A 366      20.663  36.177  42.611  1.00  7.020          N  
ATOM   5587  CA  ASN A 366      19.688  36.420  43.655  1.00  7.110          C  
ATOM   5588  C   ASN A 366      19.143  37.826  43.473  1.00  7.130          C  
ATOM   5589  O   ASN A 366      19.803  38.676  42.869  1.00  7.110          O  
ATOM   5590  CB  ASN A 366      20.189  36.192  45.057  1.00  9.920          C  
ATOM   5591  CG  ASN A 366      18.978  36.026  46.047  1.00  9.920          C  
ATOM   5592  OD1 ASN A 366      17.764  36.035  45.642  1.00  9.920          O  
ATOM   5593  ND2 ASN A 366      19.295  35.879  47.313  1.00  9.920          N  
ATOM   5594  H   ASN A 366      21.652  36.310  42.776  1.00  8.420          H  
ATOM   5595  HA  ASN A 366      18.887  35.731  43.523  1.00  8.530          H  
ATOM   5596 1HB  ASN A 366      20.810  35.298  45.091  1.00 11.900          H  
ATOM   5597 2HB  ASN A 366      20.799  37.039  45.375  1.00 11.900          H  
ATOM   5598 1HD2 ASN A 366      18.581  35.762  48.005  1.00 11.900          H  
ATOM   5599 2HD2 ASN A 366      20.257  35.876  47.591  1.00 11.900          H  
ATOM   5600  N   SER A 367      17.936  38.070  43.958  1.00  7.280          N  
ATOM   5601  CA  SER A 367      17.381  39.399  43.886  1.00  7.380          C  
ATOM   5602  C   SER A 367      16.389  39.607  44.996  1.00  7.530          C  
ATOM   5603  O   SER A 367      15.888  40.718  45.165  1.00  7.430          O  
ATOM   5604  CB  SER A 367      16.743  39.631  42.536  1.00 10.290          C  
ATOM   5605  OG  SER A 367      15.682  38.771  42.342  1.00 10.290          O  
ATOM   5606  H   SER A 367      17.432  37.345  44.457  1.00  8.740          H  
ATOM   5607  HA  SER A 367      18.188  40.120  44.015  1.00  8.860          H  
ATOM   5608 1HB  SER A 367      16.396  40.659  42.467  1.00 12.350          H  
ATOM   5609 2HB  SER A 367      17.485  39.479  41.752  1.00 12.350          H  
ATOM   5610  HG  SER A 367      15.354  38.965  41.459  1.00 12.350          H  
ATOM   5611  N   VAL A 368      16.166  38.518  45.759  1.00  7.960          N  
ATOM   5612  CA  VAL A 368      15.147  38.336  46.820  1.00  8.120          C  
ATOM   5613  C   VAL A 368      14.016  37.436  46.283  1.00  8.050          C  
ATOM   5614  O   VAL A 368      13.683  37.475  45.097  1.00  7.920          O  
ATOM   5615  CB  VAL A 368      14.590  39.674  47.417  1.00 11.300          C  
ATOM   5616  CG1 VAL A 368      13.447  39.415  48.424  1.00 11.300          C  
ATOM   5617  CG2 VAL A 368      15.731  40.402  48.184  1.00 11.300          C  
ATOM   5618  H   VAL A 368      16.732  37.696  45.521  1.00  9.550          H  
ATOM   5619  HA  VAL A 368      15.620  37.808  47.649  1.00  9.740          H  
ATOM   5620  HB  VAL A 368      14.175  40.292  46.630  1.00 13.560          H  
ATOM   5621 1HG1 VAL A 368      13.103  40.369  48.817  1.00 13.560          H  
ATOM   5622 2HG1 VAL A 368      12.607  38.922  47.937  1.00 13.560          H  
ATOM   5623 3HG1 VAL A 368      13.807  38.798  49.243  1.00 13.560          H  
ATOM   5624 1HG2 VAL A 368      15.344  41.328  48.607  1.00 13.560          H  
ATOM   5625 2HG2 VAL A 368      16.091  39.762  48.985  1.00 13.560          H  
ATOM   5626 3HG2 VAL A 368      16.557  40.639  47.531  1.00 13.560          H  
ATOM   5627  N   GLU A 369      13.514  36.561  47.149  1.00  8.170          N  
ATOM   5628  CA  GLU A 369      12.439  35.616  46.854  1.00  8.180          C  
ATOM   5629  C   GLU A 369      11.095  36.287  46.511  1.00  8.260          C  
ATOM   5630  O   GLU A 369      10.710  37.287  47.118  1.00  8.390          O  
ATOM   5631  CB  GLU A 369      12.267  34.649  48.031  1.00 11.450          C  
ATOM   5632  CG  GLU A 369      11.261  33.523  47.799  1.00 11.450          C  
ATOM   5633  CD  GLU A 369      11.232  32.536  48.912  1.00 11.450          C  
ATOM   5634  OE1 GLU A 369      11.966  32.709  49.850  1.00 11.450          O  
ATOM   5635  OE2 GLU A 369      10.487  31.579  48.832  1.00 11.450          O  
ATOM   5636  H   GLU A 369      13.874  36.571  48.094  1.00  9.800          H  
ATOM   5637  HA  GLU A 369      12.743  35.026  45.991  1.00  9.820          H  
ATOM   5638 1HB  GLU A 369      13.228  34.189  48.263  1.00 13.740          H  
ATOM   5639 2HB  GLU A 369      11.946  35.204  48.912  1.00 13.740          H  
ATOM   5640 1HG  GLU A 369      10.266  33.944  47.696  1.00 13.740          H  
ATOM   5641 2HG  GLU A 369      11.511  33.011  46.871  1.00 13.740          H  
ATOM   5642  N   CYS A 370      10.417  35.712  45.523  1.00  8.190          N  
ATOM   5643  CA  CYS A 370       9.097  36.077  45.025  1.00  8.240          C  
ATOM   5644  C   CYS A 370       8.048  35.906  46.118  1.00  8.410          C  
ATOM   5645  O   CYS A 370       8.031  34.886  46.810  1.00  8.460          O  
ATOM   5646  CB  CYS A 370       8.711  35.180  43.849  1.00 11.520          C  
ATOM   5647  SG  CYS A 370       9.675  35.337  42.311  1.00 11.520          S  
ATOM   5648  H   CYS A 370      10.863  34.904  45.114  1.00  9.830          H  
ATOM   5649  HA  CYS A 370       9.113  37.122  44.712  1.00  9.890          H  
ATOM   5650 1HB  CYS A 370       8.838  34.156  44.178  1.00 13.820          H  
ATOM   5651 2HB  CYS A 370       7.676  35.310  43.618  1.00 13.820          H  
ATOM   5652  N   ASP A 371       7.078  36.817  46.210  1.00  8.530          N  
ATOM   5653  CA  ASP A 371       6.056  36.758  47.274  1.00  8.740          C  
ATOM   5654  C   ASP A 371       4.943  35.698  47.118  1.00  8.890          C  
ATOM   5655  O   ASP A 371       3.743  35.991  47.217  1.00  9.100          O  
ATOM   5656  CB  ASP A 371       5.364  38.113  47.366  1.00 12.150          C  
ATOM   5657  CG  ASP A 371       6.256  39.269  47.859  1.00 12.150          C  
ATOM   5658  OD1 ASP A 371       7.237  39.027  48.509  1.00 12.150          O  
ATOM   5659  OD2 ASP A 371       5.902  40.414  47.590  1.00 12.150          O  
ATOM   5660  H   ASP A 371       7.108  37.619  45.597  1.00 10.240          H  
ATOM   5661  HA  ASP A 371       6.576  36.563  48.214  1.00 10.490          H  
ATOM   5662 1HB  ASP A 371       4.949  38.378  46.392  1.00 14.580          H  
ATOM   5663 2HB  ASP A 371       4.545  38.012  48.045  1.00 14.580          H  
ATOM   5664  N   PHE A 372       5.337  34.442  47.021  1.00  8.830          N  
ATOM   5665  CA  PHE A 372       4.371  33.361  46.861  1.00  8.990          C  
ATOM   5666  C   PHE A 372       3.684  33.050  48.184  1.00  9.220          C  
ATOM   5667  O   PHE A 372       2.669  32.360  48.234  1.00  9.260          O  
ATOM   5668  CB  PHE A 372       5.016  32.135  46.256  1.00 12.520          C  
ATOM   5669  CG  PHE A 372       5.262  32.216  44.756  1.00 12.520          C  
ATOM   5670  CD1 PHE A 372       6.427  32.677  44.241  1.00 12.520          C  
ATOM   5671  CD2 PHE A 372       4.310  31.764  43.876  1.00 12.520          C  
ATOM   5672  CE1 PHE A 372       6.629  32.711  42.854  1.00 12.520          C  
ATOM   5673  CE2 PHE A 372       4.501  31.788  42.516  1.00 12.520          C  
ATOM   5674  CZ  PHE A 372       5.668  32.269  42.007  1.00 12.520          C  
ATOM   5675  H   PHE A 372       6.343  34.269  47.015  1.00 10.600          H  
ATOM   5676  HA  PHE A 372       3.610  33.695  46.158  1.00 10.790          H  
ATOM   5677 1HB  PHE A 372       5.971  31.965  46.745  1.00 15.030          H  
ATOM   5678 2HB  PHE A 372       4.381  31.284  46.443  1.00 15.030          H  
ATOM   5679  HD1 PHE A 372       7.189  33.016  44.931  1.00 15.030          H  
ATOM   5680  HD2 PHE A 372       3.402  31.371  44.273  1.00 15.030          H  
ATOM   5681  HE1 PHE A 372       7.550  33.088  42.436  1.00 15.030          H  
ATOM   5682  HE2 PHE A 372       3.727  31.421  41.851  1.00 15.030          H  
ATOM   5683  HZ  PHE A 372       5.832  32.298  40.931  1.00 15.030          H  
ATOM   5684  N   THR A 373       4.191  33.616  49.262  1.00  9.390          N  
ATOM   5685  CA  THR A 373       3.563  33.426  50.536  1.00  9.640          C  
ATOM   5686  C   THR A 373       2.371  34.379  50.664  1.00  9.830          C  
ATOM   5687  O   THR A 373       1.470  34.123  51.468  1.00 10.000          O  
ATOM   5688  CB  THR A 373       4.580  33.619  51.670  1.00 13.400          C  
ATOM   5689  OG1 THR A 373       5.130  34.948  51.608  1.00 13.400          O  
ATOM   5690  CG2 THR A 373       5.702  32.590  51.509  1.00 13.400          C  
ATOM   5691  H   THR A 373       5.032  34.171  49.201  1.00 11.270          H  
ATOM   5692  HA  THR A 373       3.188  32.403  50.595  1.00 11.570          H  
ATOM   5693  HB  THR A 373       4.086  33.482  52.633  1.00 16.080          H  
ATOM   5694  HG1 THR A 373       5.569  35.151  52.444  1.00 16.080          H  
ATOM   5695 1HG2 THR A 373       6.429  32.716  52.310  1.00 16.080          H  
ATOM   5696 2HG2 THR A 373       5.279  31.586  51.555  1.00 16.080          H  
ATOM   5697 3HG2 THR A 373       6.197  32.727  50.549  1.00 16.080          H  
ATOM   5698  N   LYS A 374       2.303  35.435  49.821  1.00  9.830          N  
ATOM   5699  CA  LYS A 374       1.157  36.338  49.853  1.00 10.020          C  
ATOM   5700  C   LYS A 374       0.048  35.650  49.083  1.00 10.000          C  
ATOM   5701  O   LYS A 374      -1.128  35.749  49.436  1.00 10.270          O  
ATOM   5702  CB  LYS A 374       1.488  37.702  49.245  1.00 13.950          C  
ATOM   5703  CG  LYS A 374       2.444  38.532  50.088  1.00 13.950          C  
ATOM   5704  CD  LYS A 374       2.780  39.871  49.426  1.00 13.950          C  
ATOM   5705  CE  LYS A 374       3.803  40.650  50.253  1.00 13.950          C  
ATOM   5706  NZ  LYS A 374       4.345  41.812  49.510  1.00 13.950          N  
ATOM   5707  H   LYS A 374       3.041  35.619  49.140  1.00 11.800          H  
ATOM   5708  HA  LYS A 374       0.829  36.476  50.883  1.00 12.020          H  
ATOM   5709 1HB  LYS A 374       1.934  37.564  48.260  1.00 16.740          H  
ATOM   5710 2HB  LYS A 374       0.570  38.272  49.110  1.00 16.740          H  
ATOM   5711 1HG  LYS A 374       1.990  38.716  51.061  1.00 16.740          H  
ATOM   5712 2HG  LYS A 374       3.363  37.966  50.243  1.00 16.740          H  
ATOM   5713 1HD  LYS A 374       3.150  39.735  48.417  1.00 16.740          H  
ATOM   5714 2HD  LYS A 374       1.871  40.467  49.368  1.00 16.740          H  
ATOM   5715 1HE  LYS A 374       3.318  41.008  51.158  1.00 16.740          H  
ATOM   5716 2HE  LYS A 374       4.628  39.992  50.527  1.00 16.740          H  
ATOM   5717 1HZ  LYS A 374       5.014  42.299  50.079  1.00 16.740          H  
ATOM   5718 2HZ  LYS A 374       4.828  41.443  48.665  1.00 16.740          H  
ATOM   5719 3HZ  LYS A 374       3.610  42.439  49.240  1.00 16.740          H  
ATOM   5720  N   LEU A 375       0.472  34.927  48.042  1.00  9.700          N  
ATOM   5721  CA  LEU A 375      -0.398  34.159  47.159  1.00  9.660          C  
ATOM   5722  C   LEU A 375      -1.137  33.081  47.948  1.00  9.810          C  
ATOM   5723  O   LEU A 375      -2.336  32.864  47.774  1.00  9.990          O  
ATOM   5724  CB  LEU A 375       0.455  33.420  46.108  1.00 13.540          C  
ATOM   5725  CG  LEU A 375      -0.250  32.568  45.080  1.00 13.540          C  
ATOM   5726  CD1 LEU A 375      -1.094  33.421  44.204  1.00 13.540          C  
ATOM   5727  CD2 LEU A 375       0.765  31.795  44.322  1.00 13.540          C  
ATOM   5728  H   LEU A 375       1.473  34.977  47.838  1.00 11.640          H  
ATOM   5729  HA  LEU A 375      -1.115  34.838  46.704  1.00 11.590          H  
ATOM   5730 1HB  LEU A 375       1.099  34.114  45.613  1.00 16.250          H  
ATOM   5731 2HB  LEU A 375       1.069  32.734  46.628  1.00 16.250          H  
ATOM   5732  HG  LEU A 375      -0.902  31.871  45.589  1.00 16.250          H  
ATOM   5733 1HD1 LEU A 375      -1.618  32.808  43.490  1.00 16.250          H  
ATOM   5734 2HD1 LEU A 375      -1.797  33.925  44.817  1.00 16.250          H  
ATOM   5735 3HD1 LEU A 375      -0.480  34.147  43.675  1.00 16.250          H  
ATOM   5736 1HD2 LEU A 375       0.280  31.148  43.614  1.00 16.250          H  
ATOM   5737 2HD2 LEU A 375       1.431  32.483  43.800  1.00 16.250          H  
ATOM   5738 3HD2 LEU A 375       1.327  31.184  45.029  1.00 16.250          H  
ATOM   5739  N   LEU A 376      -0.387  32.382  48.804  1.00  9.770          N  
ATOM   5740  CA  LEU A 376      -0.930  31.278  49.578  1.00  9.900          C  
ATOM   5741  C   LEU A 376      -1.539  31.638  50.952  1.00 10.070          C  
ATOM   5742  O   LEU A 376      -2.421  30.919  51.423  1.00 10.100          O  
ATOM   5743  CB  LEU A 376       0.187  30.229  49.795  1.00 13.810          C  
ATOM   5744  CG  LEU A 376       0.821  29.556  48.498  1.00 13.810          C  
ATOM   5745  CD1 LEU A 376       1.970  28.624  48.911  1.00 13.810          C  
ATOM   5746  CD2 LEU A 376      -0.233  28.799  47.723  1.00 13.810          C  
ATOM   5747  H   LEU A 376       0.614  32.589  48.855  1.00 11.720          H  
ATOM   5748  HA  LEU A 376      -1.731  30.834  48.996  1.00 11.880          H  
ATOM   5749 1HB  LEU A 376       1.000  30.722  50.331  1.00 16.570          H  
ATOM   5750 2HB  LEU A 376      -0.205  29.438  50.429  1.00 16.570          H  
ATOM   5751  HG  LEU A 376       1.235  30.332  47.857  1.00 16.570          H  
ATOM   5752 1HD1 LEU A 376       2.418  28.177  48.024  1.00 16.570          H  
ATOM   5753 2HD1 LEU A 376       2.725  29.202  49.445  1.00 16.570          H  
ATOM   5754 3HD1 LEU A 376       1.589  27.834  49.558  1.00 16.570          H  
ATOM   5755 1HD2 LEU A 376       0.215  28.356  46.835  1.00 16.570          H  
ATOM   5756 2HD2 LEU A 376      -0.668  28.011  48.340  1.00 16.570          H  
ATOM   5757 3HD2 LEU A 376      -0.991  29.486  47.424  1.00 16.570          H  
ATOM   5758  N   SER A 377      -1.094  32.723  51.608  1.00 10.240          N  
ATOM   5759  CA  SER A 377      -1.562  33.020  52.969  1.00 10.430          C  
ATOM   5760  C   SER A 377      -2.890  33.777  53.150  1.00 10.590          C  
ATOM   5761  O   SER A 377      -3.373  33.866  54.274  1.00 10.860          O  
ATOM   5762  CB  SER A 377      -0.509  33.827  53.700  1.00 14.530          C  
ATOM   5763  OG  SER A 377       0.684  33.110  53.822  1.00 14.530          O  
ATOM   5764  H   SER A 377      -0.352  33.306  51.223  1.00 12.290          H  
ATOM   5765  HA  SER A 377      -1.667  32.064  53.482  1.00 12.520          H  
ATOM   5766 1HB  SER A 377      -0.329  34.763  53.170  1.00 17.430          H  
ATOM   5767 2HB  SER A 377      -0.882  34.079  54.691  1.00 17.430          H  
ATOM   5768  HG  SER A 377       1.134  33.230  52.961  1.00 17.430          H  
ATOM   5769  N   GLY A 378      -3.485  34.368  52.121  1.00 10.550          N  
ATOM   5770  CA  GLY A 378      -4.739  35.084  52.379  1.00 10.720          C  
ATOM   5771  C   GLY A 378      -5.931  34.179  52.107  1.00 10.970          C  
ATOM   5772  O   GLY A 378      -5.757  33.031  51.708  1.00 11.090          O  
ATOM   5773  H   GLY A 378      -3.095  34.337  51.184  1.00 12.660          H  
ATOM   5774 1HA  GLY A 378      -4.767  35.438  53.409  1.00 12.860          H  
ATOM   5775 2HA  GLY A 378      -4.791  35.960  51.732  1.00 12.860          H  
ATOM   5776  N   THR A 379      -7.156  34.692  52.260  1.00 11.120          N  
ATOM   5777  CA  THR A 379      -8.314  33.848  51.971  1.00 11.320          C  
ATOM   5778  C   THR A 379      -8.558  33.951  50.479  1.00 11.160          C  
ATOM   5779  O   THR A 379      -8.724  35.067  49.989  1.00 11.060          O  
ATOM   5780  CB  THR A 379      -9.599  34.294  52.724  1.00 15.770          C  
ATOM   5781  OG1 THR A 379      -9.395  34.223  54.140  1.00 15.770          O  
ATOM   5782  CG2 THR A 379     -10.778  33.373  52.358  1.00 15.770          C  
ATOM   5783  H   THR A 379      -7.273  35.647  52.569  1.00 13.340          H  
ATOM   5784  HA  THR A 379      -8.098  32.838  52.259  1.00 13.580          H  
ATOM   5785  HB  THR A 379      -9.848  35.319  52.450  1.00 18.920          H  
ATOM   5786  HG1 THR A 379      -8.759  34.900  54.409  1.00 18.920          H  
ATOM   5787 1HG2 THR A 379     -11.671  33.696  52.892  1.00 18.920          H  
ATOM   5788 2HG2 THR A 379     -10.971  33.423  51.292  1.00 18.920          H  
ATOM   5789 3HG2 THR A 379     -10.556  32.355  52.623  1.00 18.920          H  
ATOM   5790  N   PRO A 380      -8.541  32.852  49.704  1.00 11.150          N  
ATOM   5791  CA  PRO A 380      -8.770  32.898  48.287  1.00 11.010          C  
ATOM   5792  C   PRO A 380     -10.165  33.474  48.019  1.00 11.170          C  
ATOM   5793  O   PRO A 380     -11.091  33.204  48.783  1.00 11.410          O  
ATOM   5794  CB  PRO A 380      -8.636  31.431  47.863  1.00 16.520          C  
ATOM   5795  CG  PRO A 380      -7.780  30.809  48.927  1.00 16.520          C  
ATOM   5796  CD  PRO A 380      -8.197  31.505  50.212  1.00 16.520          C  
ATOM   5797  HA  PRO A 380      -7.964  33.501  47.870  1.00 13.210          H  
ATOM   5798 1HB  PRO A 380      -9.608  30.976  47.795  1.00 19.820          H  
ATOM   5799 2HB  PRO A 380      -8.182  31.363  46.864  1.00 19.820          H  
ATOM   5800 1HG  PRO A 380      -7.908  29.724  48.943  1.00 19.820          H  
ATOM   5801 2HG  PRO A 380      -6.714  30.986  48.702  1.00 19.820          H  
ATOM   5802 1HD  PRO A 380      -9.072  31.029  50.676  1.00 19.820          H  
ATOM   5803 2HD  PRO A 380      -7.319  31.492  50.853  1.00 19.820          H  
ATOM   5804  N   PRO A 381     -10.327  34.254  46.948  1.00 11.050          N  
ATOM   5805  CA  PRO A 381     -11.546  34.876  46.464  1.00 11.190          C  
ATOM   5806  C   PRO A 381     -12.476  33.916  45.757  1.00 11.300          C  
ATOM   5807  O   PRO A 381     -12.097  32.786  45.430  1.00 11.210          O  
ATOM   5808  CB  PRO A 381     -11.010  35.897  45.476  1.00 16.790          C  
ATOM   5809  CG  PRO A 381      -9.774  35.273  44.969  1.00 16.790          C  
ATOM   5810  CD  PRO A 381      -9.159  34.596  46.140  1.00 16.790          C  
ATOM   5811  HA  PRO A 381     -12.059  35.368  47.304  1.00 13.430          H  
ATOM   5812 1HB  PRO A 381     -11.746  36.077  44.663  1.00 20.140          H  
ATOM   5813 2HB  PRO A 381     -10.835  36.864  45.970  1.00 20.140          H  
ATOM   5814 1HG  PRO A 381     -10.021  34.562  44.181  1.00 20.140          H  
ATOM   5815 2HG  PRO A 381      -9.147  36.018  44.529  1.00 20.140          H  
ATOM   5816 1HD  PRO A 381      -8.620  33.713  45.788  1.00 20.140          H  
ATOM   5817 2HD  PRO A 381      -8.510  35.305  46.678  1.00 20.140          H  
ATOM   5818  N   GLN A 382     -13.684  34.384  45.483  1.00 11.490          N  
ATOM   5819  CA  GLN A 382     -14.611  33.618  44.669  1.00 11.600          C  
ATOM   5820  C   GLN A 382     -14.129  33.817  43.232  1.00 11.380          C  
ATOM   5821  O   GLN A 382     -13.747  34.931  42.876  1.00 11.210          O  
ATOM   5822  CB  GLN A 382     -16.036  34.134  44.872  1.00 16.200          C  
ATOM   5823  CG  GLN A 382     -16.522  34.097  46.346  1.00 16.200          C  
ATOM   5824  CD  GLN A 382     -16.622  32.694  46.961  1.00 16.200          C  
ATOM   5825  OE1 GLN A 382     -16.496  31.668  46.279  1.00 16.200          O  
ATOM   5826  NE2 GLN A 382     -16.877  32.650  48.266  1.00 16.200          N  
ATOM   5827  H   GLN A 382     -13.953  35.302  45.811  1.00 13.790          H  
ATOM   5828  HA  GLN A 382     -14.545  32.558  44.919  1.00 13.920          H  
ATOM   5829 1HB  GLN A 382     -16.109  35.161  44.513  1.00 19.440          H  
ATOM   5830 2HB  GLN A 382     -16.730  33.530  44.277  1.00 19.440          H  
ATOM   5831 1HG  GLN A 382     -15.826  34.668  46.953  1.00 19.440          H  
ATOM   5832 2HG  GLN A 382     -17.509  34.562  46.397  1.00 19.440          H  
ATOM   5833 1HE2 GLN A 382     -16.998  31.750  48.759  1.00 19.440          H  
ATOM   5834 2HE2 GLN A 382     -16.981  33.503  48.782  1.00 19.440          H  
ATOM   5835  N   VAL A 383     -14.237  32.786  42.404  1.00 11.410          N  
ATOM   5836  CA  VAL A 383     -13.720  32.796  41.034  1.00 11.190          C  
ATOM   5837  C   VAL A 383     -14.051  33.950  40.103  1.00 11.190          C  
ATOM   5838  O   VAL A 383     -13.175  34.408  39.365  1.00 10.970          O  
ATOM   5839  CB  VAL A 383     -14.135  31.482  40.346  1.00 15.750          C  
ATOM   5840  CG1 VAL A 383     -15.638  31.331  40.244  1.00 15.750          C  
ATOM   5841  CG2 VAL A 383     -13.534  31.464  38.945  1.00 15.750          C  
ATOM   5842  H   VAL A 383     -14.627  31.932  42.781  1.00 13.690          H  
ATOM   5843  HA  VAL A 383     -12.638  32.775  41.120  1.00 13.430          H  
ATOM   5844  HB  VAL A 383     -13.772  30.653  40.923  1.00 18.900          H  
ATOM   5845 1HG1 VAL A 383     -15.826  30.401  39.741  1.00 18.900          H  
ATOM   5846 2HG1 VAL A 383     -16.082  31.314  41.241  1.00 18.900          H  
ATOM   5847 3HG1 VAL A 383     -16.085  32.107  39.699  1.00 18.900          H  
ATOM   5848 1HG2 VAL A 383     -13.781  30.538  38.476  1.00 18.900          H  
ATOM   5849 2HG2 VAL A 383     -13.906  32.273  38.340  1.00 18.900          H  
ATOM   5850 3HG2 VAL A 383     -12.466  31.560  39.012  1.00 18.900          H  
ATOM   5851  N   TYR A 384     -15.262  34.472  40.122  1.00 11.440          N  
ATOM   5852  CA  TYR A 384     -15.580  35.530  39.173  1.00 11.460          C  
ATOM   5853  C   TYR A 384     -14.736  36.793  39.429  1.00 11.380          C  
ATOM   5854  O   TYR A 384     -14.587  37.652  38.541  1.00 11.390          O  
ATOM   5855  CB  TYR A 384     -17.084  35.799  39.152  1.00 16.040          C  
ATOM   5856  CG  TYR A 384     -17.665  36.543  40.285  1.00 16.040          C  
ATOM   5857  CD1 TYR A 384     -17.686  37.905  40.213  1.00 16.040          C  
ATOM   5858  CD2 TYR A 384     -18.227  35.882  41.381  1.00 16.040          C  
ATOM   5859  CE1 TYR A 384     -18.243  38.623  41.204  1.00 16.040          C  
ATOM   5860  CE2 TYR A 384     -18.800  36.638  42.394  1.00 16.040          C  
ATOM   5861  CZ  TYR A 384     -18.791  38.012  42.284  1.00 16.040          C  
ATOM   5862  OH  TYR A 384     -19.334  38.807  43.233  1.00 16.040          O  
ATOM   5863  H   TYR A 384     -15.960  34.117  40.757  1.00 13.730          H  
ATOM   5864  HA  TYR A 384     -15.316  35.174  38.177  1.00 13.750          H  
ATOM   5865 1HB  TYR A 384     -17.322  36.334  38.257  1.00 19.240          H  
ATOM   5866 2HB  TYR A 384     -17.595  34.855  39.092  1.00 19.240          H  
ATOM   5867  HD1 TYR A 384     -17.251  38.414  39.352  1.00 19.240          H  
ATOM   5868  HD2 TYR A 384     -18.225  34.793  41.440  1.00 19.240          H  
ATOM   5869  HE1 TYR A 384     -18.257  39.710  41.155  1.00 19.240          H  
ATOM   5870  HE2 TYR A 384     -19.251  36.157  43.265  1.00 19.240          H  
ATOM   5871  HH  TYR A 384     -19.856  38.288  43.858  1.00 19.240          H  
ATOM   5872  N   ASN A 385     -14.217  36.889  40.672  1.00 11.310          N  
ATOM   5873  CA  ASN A 385     -13.368  37.946  41.202  1.00 11.270          C  
ATOM   5874  C   ASN A 385     -11.977  37.418  41.558  1.00 10.990          C  
ATOM   5875  O   ASN A 385     -11.355  37.920  42.494  1.00 10.990          O  
ATOM   5876  CB  ASN A 385     -13.947  38.614  42.436  1.00 15.790          C  
ATOM   5877  CG  ASN A 385     -15.118  39.480  42.204  1.00 15.790          C  
ATOM   5878  OD1 ASN A 385     -15.270  40.112  41.151  1.00 15.790          O  
ATOM   5879  ND2 ASN A 385     -15.944  39.586  43.219  1.00 15.790          N  
ATOM   5880  H   ASN A 385     -14.371  36.108  41.311  1.00 13.570          H  
ATOM   5881  HA  ASN A 385     -13.240  38.702  40.433  1.00 13.520          H  
ATOM   5882 1HB  ASN A 385     -14.231  37.837  43.150  1.00 18.950          H  
ATOM   5883 2HB  ASN A 385     -13.178  39.220  42.910  1.00 18.950          H  
ATOM   5884 1HD2 ASN A 385     -16.738  40.202  43.161  1.00 18.950          H  
ATOM   5885 2HD2 ASN A 385     -15.771  39.075  44.061  1.00 18.950          H  
ATOM   5886  N   PHE A 386     -11.476  36.421  40.831  1.00 10.780          N  
ATOM   5887  CA  PHE A 386     -10.164  35.852  41.152  1.00 10.510          C  
ATOM   5888  C   PHE A 386      -9.094  36.925  41.348  1.00 10.410          C  
ATOM   5889  O   PHE A 386      -9.157  38.011  40.769  1.00 10.460          O  
ATOM   5890  CB  PHE A 386      -9.705  34.935  40.020  1.00 14.820          C  
ATOM   5891  CG  PHE A 386      -9.398  35.669  38.749  1.00 14.820          C  
ATOM   5892  CD1 PHE A 386      -8.108  36.122  38.467  1.00 14.820          C  
ATOM   5893  CD2 PHE A 386     -10.397  35.940  37.836  1.00 14.820          C  
ATOM   5894  CE1 PHE A 386      -7.843  36.806  37.309  1.00 14.820          C  
ATOM   5895  CE2 PHE A 386     -10.121  36.627  36.678  1.00 14.820          C  
ATOM   5896  CZ  PHE A 386      -8.850  37.057  36.409  1.00 14.820          C  
ATOM   5897  H   PHE A 386     -12.037  35.995  40.089  1.00 12.940          H  
ATOM   5898  HA  PHE A 386     -10.256  35.272  42.065  1.00 12.610          H  
ATOM   5899 1HB  PHE A 386      -8.807  34.410  40.335  1.00 17.790          H  
ATOM   5900 2HB  PHE A 386     -10.481  34.194  39.814  1.00 17.790          H  
ATOM   5901  HD1 PHE A 386      -7.295  35.933  39.172  1.00 17.790          H  
ATOM   5902  HD2 PHE A 386     -11.419  35.602  38.031  1.00 17.790          H  
ATOM   5903  HE1 PHE A 386      -6.829  37.150  37.106  1.00 17.790          H  
ATOM   5904  HE2 PHE A 386     -10.919  36.826  35.974  1.00 17.790          H  
ATOM   5905  HZ  PHE A 386      -8.646  37.601  35.485  1.00 17.790          H  
ATOM   5906  N   ASN A 387      -8.103  36.626  42.174  1.00 10.280          N  
ATOM   5907  CA  ASN A 387      -7.054  37.604  42.402  1.00 10.180          C  
ATOM   5908  C   ASN A 387      -5.905  37.347  41.478  1.00  9.950          C  
ATOM   5909  O   ASN A 387      -5.685  36.210  41.060  1.00  9.950          O  
ATOM   5910  CB  ASN A 387      -6.583  37.633  43.834  1.00 14.290          C  
ATOM   5911  CG  ASN A 387      -7.544  38.217  44.805  1.00 14.290          C  
ATOM   5912  OD1 ASN A 387      -8.424  39.012  44.465  1.00 14.290          O  
ATOM   5913  ND2 ASN A 387      -7.366  37.867  46.054  1.00 14.290          N  
ATOM   5914  H   ASN A 387      -8.066  35.690  42.586  1.00 12.340          H  
ATOM   5915  HA  ASN A 387      -7.443  38.594  42.161  1.00 12.220          H  
ATOM   5916 1HB  ASN A 387      -6.457  36.613  44.122  1.00 17.150          H  
ATOM   5917 2HB  ASN A 387      -5.617  38.133  43.913  1.00 17.150          H  
ATOM   5918 1HD2 ASN A 387      -7.965  38.233  46.768  1.00 17.150          H  
ATOM   5919 2HD2 ASN A 387      -6.612  37.242  46.308  1.00 17.150          H  
ATOM   5920  N   ARG A 388      -5.140  38.393  41.191  1.00  9.760          N  
ATOM   5921  CA  ARG A 388      -3.968  38.251  40.346  1.00  9.530          C  
ATOM   5922  C   ARG A 388      -2.722  38.851  40.970  1.00  9.360          C  
ATOM   5923  O   ARG A 388      -2.695  40.031  41.326  1.00  9.340          O  
ATOM   5924  CB  ARG A 388      -4.227  38.910  39.003  1.00 13.430          C  
ATOM   5925  CG  ARG A 388      -3.059  38.909  38.054  1.00 13.430          C  
ATOM   5926  CD  ARG A 388      -3.444  39.422  36.721  1.00 13.430          C  
ATOM   5927  NE  ARG A 388      -4.287  38.461  36.016  1.00 13.430          N  
ATOM   5928  CZ  ARG A 388      -5.115  38.725  34.984  1.00 13.430          C  
ATOM   5929  NH1 ARG A 388      -5.249  39.953  34.504  1.00 13.430          N  
ATOM   5930  NH2 ARG A 388      -5.807  37.734  34.452  1.00 13.430          N  
ATOM   5931  H   ARG A 388      -5.379  39.304  41.563  1.00 11.710          H  
ATOM   5932  HA  ARG A 388      -3.786  37.190  40.176  1.00 11.440          H  
ATOM   5933 1HB  ARG A 388      -5.046  38.383  38.511  1.00 16.120          H  
ATOM   5934 2HB  ARG A 388      -4.542  39.940  39.152  1.00 16.120          H  
ATOM   5935 1HG  ARG A 388      -2.244  39.517  38.442  1.00 16.120          H  
ATOM   5936 2HG  ARG A 388      -2.734  37.878  37.945  1.00 16.120          H  
ATOM   5937 1HD  ARG A 388      -4.003  40.346  36.849  1.00 16.120          H  
ATOM   5938 2HD  ARG A 388      -2.551  39.607  36.125  1.00 16.120          H  
ATOM   5939  HE  ARG A 388      -4.253  37.478  36.340  1.00 16.120          H  
ATOM   5940 1HH1 ARG A 388      -4.727  40.715  34.902  1.00 16.120          H  
ATOM   5941 2HH1 ARG A 388      -5.881  40.128  33.728  1.00 16.120          H  
ATOM   5942 1HH2 ARG A 388      -5.700  36.761  34.821  1.00 16.120          H  
ATOM   5943 2HH2 ARG A 388      -6.467  37.928  33.690  1.00 16.120          H  
ATOM   5944  N   LEU A 389      -1.684  38.032  41.071  1.00  9.260          N  
ATOM   5945  CA  LEU A 389      -0.399  38.454  41.608  1.00  9.130          C  
ATOM   5946  C   LEU A 389       0.699  38.274  40.557  1.00  8.950          C  
ATOM   5947  O   LEU A 389       0.866  37.198  39.975  1.00  8.930          O  
ATOM   5948  CB  LEU A 389      -0.125  37.692  42.914  1.00 12.830          C  
ATOM   5949  CG  LEU A 389       1.228  37.916  43.633  1.00 12.830          C  
ATOM   5950  CD1 LEU A 389       1.395  39.357  44.079  1.00 12.830          C  
ATOM   5951  CD2 LEU A 389       1.239  37.007  44.855  1.00 12.830          C  
ATOM   5952  H   LEU A 389      -1.815  37.058  40.774  1.00 11.110          H  
ATOM   5953  HA  LEU A 389      -0.464  39.514  41.845  1.00 10.960          H  
ATOM   5954 1HB  LEU A 389      -0.917  37.939  43.619  1.00 15.400          H  
ATOM   5955 2HB  LEU A 389      -0.195  36.624  42.693  1.00 15.400          H  
ATOM   5956  HG  LEU A 389       2.051  37.666  42.965  1.00 15.400          H  
ATOM   5957 1HD1 LEU A 389       2.350  39.461  44.599  1.00 15.400          H  
ATOM   5958 2HD1 LEU A 389       1.388  40.019  43.221  1.00 15.400          H  
ATOM   5959 3HD1 LEU A 389       0.583  39.628  44.754  1.00 15.400          H  
ATOM   5960 1HD2 LEU A 389       2.184  37.111  45.395  1.00 15.400          H  
ATOM   5961 2HD2 LEU A 389       0.413  37.263  45.522  1.00 15.400          H  
ATOM   5962 3HD2 LEU A 389       1.120  36.002  44.515  1.00 15.400          H  
ATOM   5963  N   VAL A 390       1.421  39.354  40.277  1.00  8.810          N  
ATOM   5964  CA  VAL A 390       2.452  39.322  39.246  1.00  8.630          C  
ATOM   5965  C   VAL A 390       3.850  39.332  39.847  1.00  8.510          C  
ATOM   5966  O   VAL A 390       4.176  40.173  40.686  1.00  8.580          O  
ATOM   5967  CB  VAL A 390       2.275  40.508  38.277  1.00 12.150          C  
ATOM   5968  CG1 VAL A 390       3.376  40.482  37.206  1.00 12.150          C  
ATOM   5969  CG2 VAL A 390       0.891  40.428  37.633  1.00 12.150          C  
ATOM   5970  H   VAL A 390       1.249  40.211  40.788  1.00 10.570          H  
ATOM   5971  HA  VAL A 390       2.346  38.403  38.672  1.00 10.360          H  
ATOM   5972  HB  VAL A 390       2.369  41.442  38.828  1.00 14.580          H  
ATOM   5973 1HG1 VAL A 390       3.245  41.323  36.531  1.00 14.580          H  
ATOM   5974 2HG1 VAL A 390       4.350  40.554  37.671  1.00 14.580          H  
ATOM   5975 3HG1 VAL A 390       3.313  39.546  36.639  1.00 14.580          H  
ATOM   5976 1HG2 VAL A 390       0.756  41.266  36.952  1.00 14.580          H  
ATOM   5977 2HG2 VAL A 390       0.818  39.502  37.081  1.00 14.580          H  
ATOM   5978 3HG2 VAL A 390       0.121  40.459  38.399  1.00 14.580          H  
ATOM   5979  N   PHE A 391       4.665  38.385  39.401  1.00  8.340          N  
ATOM   5980  CA  PHE A 391       6.020  38.200  39.874  1.00  8.230          C  
ATOM   5981  C   PHE A 391       7.069  38.565  38.823  1.00  8.060          C  
ATOM   5982  O   PHE A 391       7.116  37.976  37.732  1.00  7.970          O  
ATOM   5983  CB  PHE A 391       6.210  36.733  40.218  1.00 11.570          C  
ATOM   5984  CG  PHE A 391       5.303  36.234  41.270  1.00 11.570          C  
ATOM   5985  CD1 PHE A 391       4.143  35.534  40.936  1.00 11.570          C  
ATOM   5986  CD2 PHE A 391       5.572  36.462  42.575  1.00 11.570          C  
ATOM   5987  CE1 PHE A 391       3.313  35.064  41.920  1.00 11.570          C  
ATOM   5988  CE2 PHE A 391       4.750  35.992  43.542  1.00 11.570          C  
ATOM   5989  CZ  PHE A 391       3.630  35.285  43.223  1.00 11.570          C  
ATOM   5990  H   PHE A 391       4.309  37.732  38.708  1.00 10.010          H  
ATOM   5991  HA  PHE A 391       6.175  38.822  40.755  1.00  9.880          H  
ATOM   5992 1HB  PHE A 391       6.039  36.149  39.335  1.00 13.880          H  
ATOM   5993 2HB  PHE A 391       7.229  36.553  40.528  1.00 13.880          H  
ATOM   5994  HD1 PHE A 391       3.904  35.359  39.885  1.00 13.880          H  
ATOM   5995  HD2 PHE A 391       6.468  37.025  42.838  1.00 13.880          H  
ATOM   5996  HE1 PHE A 391       2.418  34.515  41.669  1.00 13.880          H  
ATOM   5997  HE2 PHE A 391       4.983  36.173  44.556  1.00 13.880          H  
ATOM   5998  HZ  PHE A 391       2.993  34.907  44.007  1.00 13.880          H  
ATOM   5999  N   THR A 392       7.899  39.555  39.149  1.00  8.040          N  
ATOM   6000  CA  THR A 392       8.997  40.005  38.293  1.00  7.890          C  
ATOM   6001  C   THR A 392      10.221  40.248  39.165  1.00  7.830          C  
ATOM   6002  O   THR A 392      10.073  40.525  40.357  1.00  7.980          O  
ATOM   6003  CB  THR A 392       8.651  41.287  37.506  1.00 11.110          C  
ATOM   6004  OG1 THR A 392       8.397  42.366  38.420  1.00 11.110          O  
ATOM   6005  CG2 THR A 392       7.425  41.054  36.638  1.00 11.110          C  
ATOM   6006  H   THR A 392       7.776  40.015  40.043  1.00  9.650          H  
ATOM   6007  HA  THR A 392       9.225  39.236  37.567  1.00  9.470          H  
ATOM   6008  HB  THR A 392       9.498  41.552  36.873  1.00 13.330          H  
ATOM   6009  HG1 THR A 392       8.423  43.203  37.947  1.00 13.330          H  
ATOM   6010 1HG2 THR A 392       7.197  41.959  36.079  1.00 13.330          H  
ATOM   6011 2HG2 THR A 392       7.625  40.237  35.943  1.00 13.330          H  
ATOM   6012 3HG2 THR A 392       6.582  40.800  37.256  1.00 13.330          H  
ATOM   6013  N   ASN A 393      11.427  40.202  38.581  1.00  7.640          N  
ATOM   6014  CA  ASN A 393      12.640  40.546  39.330  1.00  7.620          C  
ATOM   6015  C   ASN A 393      12.756  39.806  40.666  1.00  7.660          C  
ATOM   6016  O   ASN A 393      12.954  40.442  41.705  1.00  7.830          O  
ATOM   6017  CB  ASN A 393      12.698  42.047  39.557  1.00 10.680          C  
ATOM   6018  CG  ASN A 393      12.748  42.834  38.274  1.00 10.680          C  
ATOM   6019  OD1 ASN A 393      13.415  42.461  37.301  1.00 10.680          O  
ATOM   6020  ND2 ASN A 393      12.043  43.937  38.254  1.00 10.680          N  
ATOM   6021  H   ASN A 393      11.508  39.946  37.597  1.00  9.170          H  
ATOM   6022  HA  ASN A 393      13.503  40.244  38.739  1.00  9.140          H  
ATOM   6023 1HB  ASN A 393      11.831  42.369  40.135  1.00 12.810          H  
ATOM   6024 2HB  ASN A 393      13.583  42.286  40.145  1.00 12.810          H  
ATOM   6025 1HD2 ASN A 393      12.032  44.512  37.434  1.00 12.810          H  
ATOM   6026 2HD2 ASN A 393      11.516  44.208  39.062  1.00 12.810          H  
ATOM   6027  N   CYS A 394      12.580  38.486  40.655  1.00  7.530          N  
ATOM   6028  CA  CYS A 394      12.595  37.724  41.904  1.00  7.620          C  
ATOM   6029  C   CYS A 394      12.897  36.240  41.714  1.00  7.470          C  
ATOM   6030  O   CYS A 394      12.921  35.743  40.586  1.00  7.330          O  
ATOM   6031  CB  CYS A 394      11.258  37.917  42.635  1.00 10.630          C  
ATOM   6032  SG  CYS A 394       9.759  37.295  41.788  1.00 10.630          S  
ATOM   6033  H   CYS A 394      12.506  38.020  39.753  1.00  9.040          H  
ATOM   6034  HA  CYS A 394      13.363  38.142  42.550  1.00  9.140          H  
ATOM   6035 1HB  CYS A 394      11.327  37.454  43.606  1.00 12.760          H  
ATOM   6036 2HB  CYS A 394      11.110  38.984  42.810  1.00 12.760          H  
ATOM   6037  N   ASN A 395      13.157  35.543  42.824  1.00  7.530          N  
ATOM   6038  CA  ASN A 395      13.372  34.093  42.757  1.00  7.440          C  
ATOM   6039  C   ASN A 395      12.297  33.203  43.393  1.00  7.610          C  
ATOM   6040  O   ASN A 395      11.616  33.582  44.337  1.00  7.870          O  
ATOM   6041  CB  ASN A 395      14.732  33.734  43.279  1.00 10.450          C  
ATOM   6042  CG  ASN A 395      15.780  34.173  42.375  1.00 10.450          C  
ATOM   6043  OD1 ASN A 395      15.741  33.815  41.202  1.00 10.450          O  
ATOM   6044  ND2 ASN A 395      16.719  34.906  42.836  1.00 10.450          N  
ATOM   6045  H   ASN A 395      13.201  36.060  43.710  1.00  9.040          H  
ATOM   6046  HA  ASN A 395      13.369  33.847  41.710  1.00  8.930          H  
ATOM   6047 1HB  ASN A 395      14.892  34.133  44.282  1.00 12.540          H  
ATOM   6048 2HB  ASN A 395      14.787  32.677  43.312  1.00 12.540          H  
ATOM   6049 1HD2 ASN A 395      17.471  35.200  42.206  1.00 12.540          H  
ATOM   6050 2HD2 ASN A 395      16.779  35.181  43.818  1.00 12.540          H  
ATOM   6051  N   TYR A 396      12.169  31.973  42.922  1.00  7.440          N  
ATOM   6052  CA  TYR A 396      11.134  31.104  43.506  1.00  7.570          C  
ATOM   6053  C   TYR A 396      11.504  29.632  43.651  1.00  7.550          C  
ATOM   6054  O   TYR A 396      12.577  29.189  43.266  1.00  7.370          O  
ATOM   6055  CB  TYR A 396       9.861  31.216  42.662  1.00 10.550          C  
ATOM   6056  CG  TYR A 396       9.995  30.637  41.275  1.00 10.550          C  
ATOM   6057  CD1 TYR A 396       9.572  29.338  41.015  1.00 10.550          C  
ATOM   6058  CD2 TYR A 396      10.560  31.385  40.269  1.00 10.550          C  
ATOM   6059  CE1 TYR A 396       9.718  28.807  39.751  1.00 10.550          C  
ATOM   6060  CE2 TYR A 396      10.707  30.842  39.010  1.00 10.550          C  
ATOM   6061  CZ  TYR A 396      10.292  29.574  38.753  1.00 10.550          C  
ATOM   6062  OH  TYR A 396      10.453  29.060  37.501  1.00 10.550          O  
ATOM   6063  H   TYR A 396      12.731  31.720  42.100  1.00  8.930          H  
ATOM   6064  HA  TYR A 396      10.913  31.470  44.508  1.00  9.080          H  
ATOM   6065 1HB  TYR A 396       9.027  30.726  43.167  1.00 12.660          H  
ATOM   6066 2HB  TYR A 396       9.615  32.261  42.559  1.00 12.660          H  
ATOM   6067  HD1 TYR A 396       9.124  28.740  41.806  1.00 12.660          H  
ATOM   6068  HD2 TYR A 396      10.903  32.402  40.468  1.00 12.660          H  
ATOM   6069  HE1 TYR A 396       9.388  27.789  39.538  1.00 12.660          H  
ATOM   6070  HE2 TYR A 396      11.163  31.420  38.210  1.00 12.660          H  
ATOM   6071  HH  TYR A 396      10.100  28.147  37.464  1.00 12.660          H  
ATOM   6072  N   ASN A 397      10.633  28.869  44.286  1.00  7.770          N  
ATOM   6073  CA  ASN A 397      10.862  27.440  44.418  1.00  7.790          C  
ATOM   6074  C   ASN A 397       9.528  26.717  44.376  1.00  7.940          C  
ATOM   6075  O   ASN A 397       8.778  26.702  45.355  1.00  8.150          O  
ATOM   6076  CB  ASN A 397      11.685  27.134  45.661  1.00 10.900          C  
ATOM   6077  CG  ASN A 397      12.051  25.679  45.798  1.00 10.900          C  
ATOM   6078  OD1 ASN A 397      11.197  24.816  45.590  1.00 10.900          O  
ATOM   6079  ND2 ASN A 397      13.292  25.388  46.132  1.00 10.900          N  
ATOM   6080  H   ASN A 397       9.778  29.276  44.642  1.00  9.320          H  
ATOM   6081  HA  ASN A 397      11.433  27.097  43.554  1.00  9.350          H  
ATOM   6082 1HB  ASN A 397      12.607  27.696  45.601  1.00 13.080          H  
ATOM   6083 2HB  ASN A 397      11.154  27.462  46.549  1.00 13.080          H  
ATOM   6084 1HD2 ASN A 397      13.575  24.431  46.228  1.00 13.080          H  
ATOM   6085 2HD2 ASN A 397      13.965  26.115  46.278  1.00 13.080          H  
ATOM   6086  N   LEU A 398       9.217  26.158  43.209  1.00  7.850          N  
ATOM   6087  CA  LEU A 398       7.925  25.533  42.993  1.00  7.990          C  
ATOM   6088  C   LEU A 398       7.674  24.355  43.901  1.00  8.130          C  
ATOM   6089  O   LEU A 398       6.578  24.218  44.445  1.00  8.320          O  
ATOM   6090  CB  LEU A 398       7.795  25.053  41.547  1.00 11.130          C  
ATOM   6091  CG  LEU A 398       6.478  24.294  41.184  1.00 11.130          C  
ATOM   6092  CD1 LEU A 398       5.227  25.185  41.381  1.00 11.130          C  
ATOM   6093  CD2 LEU A 398       6.578  23.843  39.778  1.00 11.130          C  
ATOM   6094  H   LEU A 398       9.900  26.174  42.464  1.00  9.420          H  
ATOM   6095  HA  LEU A 398       7.164  26.284  43.189  1.00  9.590          H  
ATOM   6096 1HB  LEU A 398       7.875  25.915  40.886  1.00 13.360          H  
ATOM   6097 2HB  LEU A 398       8.627  24.383  41.333  1.00 13.360          H  
ATOM   6098  HG  LEU A 398       6.374  23.427  41.825  1.00 13.360          H  
ATOM   6099 1HD1 LEU A 398       4.334  24.614  41.113  1.00 13.360          H  
ATOM   6100 2HD1 LEU A 398       5.144  25.498  42.420  1.00 13.360          H  
ATOM   6101 3HD1 LEU A 398       5.299  26.062  40.743  1.00 13.360          H  
ATOM   6102 1HD2 LEU A 398       5.692  23.298  39.521  1.00 13.360          H  
ATOM   6103 2HD2 LEU A 398       6.674  24.717  39.140  1.00 13.360          H  
ATOM   6104 3HD2 LEU A 398       7.441  23.198  39.654  1.00 13.360          H  
ATOM   6105  N   THR A 399       8.664  23.479  44.048  1.00  8.060          N  
ATOM   6106  CA  THR A 399       8.438  22.289  44.840  1.00  8.190          C  
ATOM   6107  C   THR A 399       8.230  22.648  46.304  1.00  8.410          C  
ATOM   6108  O   THR A 399       7.386  22.041  46.977  1.00  8.580          O  
ATOM   6109  CB  THR A 399       9.588  21.289  44.645  1.00 11.410          C  
ATOM   6110  OG1 THR A 399      10.827  21.901  45.017  1.00 11.410          O  
ATOM   6111  CG2 THR A 399       9.643  20.886  43.159  1.00 11.410          C  
ATOM   6112  H   THR A 399       9.564  23.635  43.618  1.00  9.670          H  
ATOM   6113  HA  THR A 399       7.526  21.812  44.485  1.00  9.830          H  
ATOM   6114  HB  THR A 399       9.421  20.410  45.264  1.00 13.700          H  
ATOM   6115  HG1 THR A 399      11.512  21.227  45.078  1.00 13.700          H  
ATOM   6116 1HG2 THR A 399      10.456  20.176  43.005  1.00 13.700          H  
ATOM   6117 2HG2 THR A 399       8.697  20.423  42.876  1.00 13.700          H  
ATOM   6118 3HG2 THR A 399       9.811  21.765  42.541  1.00 13.700          H  
ATOM   6119  N   LYS A 400       8.935  23.671  46.789  1.00  8.400          N  
ATOM   6120  CA  LYS A 400       8.731  24.103  48.156  1.00  8.600          C  
ATOM   6121  C   LYS A 400       7.298  24.559  48.318  1.00  8.740          C  
ATOM   6122  O   LYS A 400       6.611  24.145  49.243  1.00  8.950          O  
ATOM   6123  CB  LYS A 400       9.670  25.239  48.565  1.00 11.960          C  
ATOM   6124  CG  LYS A 400       9.463  25.705  50.031  1.00 11.960          C  
ATOM   6125  CD  LYS A 400      10.453  26.797  50.465  1.00 11.960          C  
ATOM   6126  CE  LYS A 400      10.148  28.150  49.809  1.00 11.960          C  
ATOM   6127  NZ  LYS A 400      10.963  29.244  50.395  1.00 11.960          N  
ATOM   6128  H   LYS A 400       9.651  24.107  46.208  1.00 10.080          H  
ATOM   6129  HA  LYS A 400       8.897  23.256  48.820  1.00 10.320          H  
ATOM   6130 1HB  LYS A 400      10.704  24.919  48.444  1.00 14.350          H  
ATOM   6131 2HB  LYS A 400       9.505  26.083  47.899  1.00 14.350          H  
ATOM   6132 1HG  LYS A 400       8.450  26.097  50.145  1.00 14.350          H  
ATOM   6133 2HG  LYS A 400       9.568  24.846  50.695  1.00 14.350          H  
ATOM   6134 1HD  LYS A 400      10.411  26.911  51.549  1.00 14.350          H  
ATOM   6135 2HD  LYS A 400      11.464  26.496  50.190  1.00 14.350          H  
ATOM   6136 1HE  LYS A 400      10.374  28.092  48.750  1.00 14.350          H  
ATOM   6137 2HE  LYS A 400       9.091  28.387  49.933  1.00 14.350          H  
ATOM   6138 1HZ  LYS A 400      10.738  30.133  49.912  1.00 14.350          H  
ATOM   6139 2HZ  LYS A 400      10.765  29.343  51.376  1.00 14.350          H  
ATOM   6140 3HZ  LYS A 400      11.941  29.053  50.271  1.00 14.350          H  
ATOM   6141  N   LEU A 401       6.828  25.402  47.406  1.00  8.640          N  
ATOM   6142  CA  LEU A 401       5.487  25.939  47.532  1.00  8.770          C  
ATOM   6143  C   LEU A 401       4.423  24.861  47.442  1.00  8.890          C  
ATOM   6144  O   LEU A 401       3.475  24.854  48.220  1.00  9.100          O  
ATOM   6145  CB  LEU A 401       5.285  26.955  46.429  1.00 12.230          C  
ATOM   6146  CG  LEU A 401       6.148  28.205  46.540  1.00 12.230          C  
ATOM   6147  CD1 LEU A 401       6.018  28.948  45.247  1.00 12.230          C  
ATOM   6148  CD2 LEU A 401       5.736  29.067  47.756  1.00 12.230          C  
ATOM   6149  H   LEU A 401       7.435  25.698  46.632  1.00 10.370          H  
ATOM   6150  HA  LEU A 401       5.398  26.403  48.503  1.00 10.520          H  
ATOM   6151 1HB  LEU A 401       5.515  26.473  45.477  1.00 14.670          H  
ATOM   6152 2HB  LEU A 401       4.241  27.259  46.420  1.00 14.670          H  
ATOM   6153  HG  LEU A 401       7.185  27.925  46.663  1.00 14.670          H  
ATOM   6154 1HD1 LEU A 401       6.648  29.825  45.277  1.00 14.670          H  
ATOM   6155 2HD1 LEU A 401       6.341  28.307  44.427  1.00 14.670          H  
ATOM   6156 3HD1 LEU A 401       4.984  29.234  45.095  1.00 14.670          H  
ATOM   6157 1HD2 LEU A 401       6.369  29.946  47.801  1.00 14.670          H  
ATOM   6158 2HD2 LEU A 401       4.698  29.368  47.659  1.00 14.670          H  
ATOM   6159 3HD2 LEU A 401       5.858  28.516  48.675  1.00 14.670          H  
ATOM   6160  N   LEU A 402       4.600  23.895  46.545  1.00  8.770          N  
ATOM   6161  CA  LEU A 402       3.625  22.824  46.412  1.00  8.900          C  
ATOM   6162  C   LEU A 402       3.558  22.002  47.705  1.00  9.070          C  
ATOM   6163  O   LEU A 402       2.490  21.524  48.080  1.00  9.270          O  
ATOM   6164  CB  LEU A 402       3.966  21.909  45.209  1.00 12.410          C  
ATOM   6165  CG  LEU A 402       3.820  22.532  43.744  1.00 12.410          C  
ATOM   6166  CD1 LEU A 402       4.376  21.552  42.711  1.00 12.410          C  
ATOM   6167  CD2 LEU A 402       2.380  22.829  43.399  1.00 12.410          C  
ATOM   6168  H   LEU A 402       5.400  23.936  45.908  1.00 10.520          H  
ATOM   6169  HA  LEU A 402       2.645  23.268  46.258  1.00 10.680          H  
ATOM   6170 1HB  LEU A 402       5.006  21.600  45.319  1.00 14.890          H  
ATOM   6171 2HB  LEU A 402       3.343  21.020  45.260  1.00 14.890          H  
ATOM   6172  HG  LEU A 402       4.388  23.448  43.697  1.00 14.890          H  
ATOM   6173 1HD1 LEU A 402       4.294  21.987  41.711  1.00 14.890          H  
ATOM   6174 2HD1 LEU A 402       5.424  21.347  42.930  1.00 14.890          H  
ATOM   6175 3HD1 LEU A 402       3.810  20.624  42.744  1.00 14.890          H  
ATOM   6176 1HD2 LEU A 402       2.355  23.251  42.400  1.00 14.890          H  
ATOM   6177 2HD2 LEU A 402       1.801  21.918  43.415  1.00 14.890          H  
ATOM   6178 3HD2 LEU A 402       1.960  23.539  44.103  1.00 14.890          H  
ATOM   6179  N   SER A 403       4.679  21.874  48.423  1.00  9.020          N  
ATOM   6180  CA  SER A 403       4.721  21.081  49.655  1.00  9.180          C  
ATOM   6181  C   SER A 403       3.987  21.766  50.815  1.00  9.380          C  
ATOM   6182  O   SER A 403       3.793  21.159  51.872  1.00  9.530          O  
ATOM   6183  CB  SER A 403       6.147  20.820  50.113  1.00 12.790          C  
ATOM   6184  OG  SER A 403       6.718  21.954  50.724  1.00 12.790          O  
ATOM   6185  H   SER A 403       5.560  22.268  48.070  1.00 10.820          H  
ATOM   6186  HA  SER A 403       4.235  20.125  49.458  1.00 11.020          H  
ATOM   6187 1HB  SER A 403       6.159  19.985  50.809  1.00 15.350          H  
ATOM   6188 2HB  SER A 403       6.750  20.537  49.250  1.00 15.350          H  
ATOM   6189  HG  SER A 403       6.715  22.672  50.073  1.00 15.350          H  
ATOM   6190  N   LEU A 404       3.592  23.038  50.648  1.00  9.390          N  
ATOM   6191  CA  LEU A 404       2.946  23.771  51.727  1.00  9.570          C  
ATOM   6192  C   LEU A 404       1.435  23.543  51.787  1.00  9.790          C  
ATOM   6193  O   LEU A 404       0.767  24.077  52.676  1.00 10.040          O  
ATOM   6194  CB  LEU A 404       3.206  25.287  51.577  1.00 13.330          C  
ATOM   6195  CG  LEU A 404       4.686  25.784  51.664  1.00 13.330          C  
ATOM   6196  CD1 LEU A 404       4.720  27.286  51.360  1.00 13.330          C  
ATOM   6197  CD2 LEU A 404       5.283  25.497  53.041  1.00 13.330          C  
ATOM   6198  H   LEU A 404       3.722  23.507  49.749  1.00 11.270          H  
ATOM   6199  HA  LEU A 404       3.362  23.424  52.667  1.00 11.480          H  
ATOM   6200 1HB  LEU A 404       2.835  25.594  50.606  1.00 15.990          H  
ATOM   6201 2HB  LEU A 404       2.632  25.811  52.339  1.00 15.990          H  
ATOM   6202  HG  LEU A 404       5.273  25.278  50.913  1.00 15.990          H  
ATOM   6203 1HD1 LEU A 404       5.749  27.640  51.389  1.00 15.990          H  
ATOM   6204 2HD1 LEU A 404       4.306  27.458  50.372  1.00 15.990          H  
ATOM   6205 3HD1 LEU A 404       4.129  27.823  52.099  1.00 15.990          H  
ATOM   6206 1HD2 LEU A 404       6.313  25.855  53.066  1.00 15.990          H  
ATOM   6207 2HD2 LEU A 404       4.702  26.009  53.808  1.00 15.990          H  
ATOM   6208 3HD2 LEU A 404       5.278  24.428  53.234  1.00 15.990          H  
ATOM   6209  N   PHE A 405       0.877  22.773  50.851  1.00  9.750          N  
ATOM   6210  CA  PHE A 405      -0.565  22.531  50.854  1.00  9.960          C  
ATOM   6211  C   PHE A 405      -0.897  21.180  50.204  1.00  9.930          C  
ATOM   6212  O   PHE A 405      -0.022  20.518  49.638  1.00  9.760          O  
ATOM   6213  CB  PHE A 405      -1.285  23.790  50.327  1.00 13.860          C  
ATOM   6214  CG  PHE A 405      -0.956  24.270  48.939  1.00 13.860          C  
ATOM   6215  CD1 PHE A 405      -1.811  24.073  47.932  1.00 13.860          C  
ATOM   6216  CD2 PHE A 405       0.233  24.925  48.661  1.00 13.860          C  
ATOM   6217  CE1 PHE A 405      -1.531  24.528  46.661  1.00 13.860          C  
ATOM   6218  CE2 PHE A 405       0.524  25.364  47.403  1.00 13.860          C  
ATOM   6219  CZ  PHE A 405      -0.358  25.174  46.403  1.00 13.860          C  
ATOM   6220  H   PHE A 405       1.458  22.350  50.115  1.00 11.700          H  
ATOM   6221  HA  PHE A 405      -0.878  22.445  51.893  1.00 11.950          H  
ATOM   6222 1HB  PHE A 405      -2.358  23.599  50.352  1.00 16.630          H  
ATOM   6223 2HB  PHE A 405      -1.104  24.613  51.015  1.00 16.630          H  
ATOM   6224  HD1 PHE A 405      -2.732  23.577  48.161  1.00 16.630          H  
ATOM   6225  HD2 PHE A 405       0.948  25.098  49.449  1.00 16.630          H  
ATOM   6226  HE1 PHE A 405      -2.244  24.378  45.863  1.00 16.630          H  
ATOM   6227  HE2 PHE A 405       1.465  25.876  47.213  1.00 16.630          H  
ATOM   6228  HZ  PHE A 405      -0.131  25.538  45.408  1.00 16.630          H  
ATOM   6229  N   MET A 406      -2.138  20.695  50.328  1.00 10.140          N  
ATOM   6230  CA  MET A 406      -2.412  19.346  49.850  1.00 10.190          C  
ATOM   6231  C   MET A 406      -2.610  19.310  48.358  1.00 10.050          C  
ATOM   6232  O   MET A 406      -3.737  19.224  47.868  1.00 10.200          O  
ATOM   6233  CB  MET A 406      -3.677  18.782  50.482  1.00 14.250          C  
ATOM   6234  CG  MET A 406      -3.720  18.655  52.005  1.00 14.250          C  
ATOM   6235  SD  MET A 406      -5.314  17.952  52.532  1.00 14.250          S  
ATOM   6236  CE  MET A 406      -5.384  18.279  54.285  1.00 14.250          C  
ATOM   6237  H   MET A 406      -2.913  21.229  50.721  1.00 12.170          H  
ATOM   6238  HA  MET A 406      -1.563  18.707  50.091  1.00 12.230          H  
ATOM   6239 1HB  MET A 406      -4.484  19.372  50.194  1.00 17.100          H  
ATOM   6240 2HB  MET A 406      -3.855  17.786  50.075  1.00 17.100          H  
ATOM   6241 1HG  MET A 406      -2.913  18.018  52.357  1.00 17.100          H  
ATOM   6242 2HG  MET A 406      -3.614  19.645  52.452  1.00 17.100          H  
ATOM   6243 1HE  MET A 406      -6.315  17.880  54.689  1.00 17.100          H  
ATOM   6244 2HE  MET A 406      -4.536  17.809  54.783  1.00 17.100          H  
ATOM   6245 3HE  MET A 406      -5.364  19.346  54.442  1.00 17.100          H  
ATOM   6246  N   VAL A 407      -1.534  19.378  47.619  1.00  9.790          N  
ATOM   6247  CA  VAL A 407      -1.706  19.406  46.181  1.00  9.670          C  
ATOM   6248  C   VAL A 407      -2.262  18.060  45.752  1.00  9.750          C  
ATOM   6249  O   VAL A 407      -1.706  17.012  46.083  1.00  9.720          O  
ATOM   6250  CB  VAL A 407      -0.384  19.782  45.486  1.00 13.590          C  
ATOM   6251  CG1 VAL A 407      -0.520  19.702  43.946  1.00 13.590          C  
ATOM   6252  CG2 VAL A 407      -0.016  21.213  45.925  1.00 13.590          C  
ATOM   6253  H   VAL A 407      -0.640  19.470  48.112  1.00 11.750          H  
ATOM   6254  HA  VAL A 407      -2.435  20.154  45.920  1.00 11.600          H  
ATOM   6255  HB  VAL A 407       0.399  19.089  45.793  1.00 16.300          H  
ATOM   6256 1HG1 VAL A 407       0.422  19.976  43.483  1.00 16.300          H  
ATOM   6257 2HG1 VAL A 407      -0.777  18.684  43.647  1.00 16.300          H  
ATOM   6258 3HG1 VAL A 407      -1.304  20.381  43.608  1.00 16.300          H  
ATOM   6259 1HG2 VAL A 407       0.910  21.505  45.480  1.00 16.300          H  
ATOM   6260 2HG2 VAL A 407      -0.796  21.895  45.616  1.00 16.300          H  
ATOM   6261 3HG2 VAL A 407       0.091  21.260  47.012  1.00 16.300          H  
ATOM   6262  N   ASN A 408      -3.370  18.101  45.012  1.00  9.880          N  
ATOM   6263  CA  ASN A 408      -4.059  16.908  44.553  1.00  9.990          C  
ATOM   6264  C   ASN A 408      -3.597  16.594  43.142  1.00  9.750          C  
ATOM   6265  O   ASN A 408      -3.457  15.432  42.754  1.00  9.710          O  
ATOM   6266  CB  ASN A 408      -5.576  17.128  44.572  1.00 13.940          C  
ATOM   6267  CG  ASN A 408      -6.174  17.309  45.982  1.00 13.940          C  
ATOM   6268  OD1 ASN A 408      -6.716  18.382  46.325  1.00 13.940          O  
ATOM   6269  ND2 ASN A 408      -6.087  16.277  46.784  1.00 13.940          N  
ATOM   6270  H   ASN A 408      -3.750  19.010  44.770  1.00 11.860          H  
ATOM   6271  HA  ASN A 408      -3.791  16.068  45.193  1.00 11.990          H  
ATOM   6272 1HB  ASN A 408      -5.813  18.016  43.981  1.00 16.730          H  
ATOM   6273 2HB  ASN A 408      -6.067  16.283  44.091  1.00 16.730          H  
ATOM   6274 1HD2 ASN A 408      -6.458  16.324  47.713  1.00 16.730          H  
ATOM   6275 2HD2 ASN A 408      -5.649  15.435  46.469  1.00 16.730          H  
ATOM   6276  N   GLU A 409      -3.353  17.655  42.386  1.00  9.610          N  
ATOM   6277  CA  GLU A 409      -2.923  17.539  41.004  1.00  9.400          C  
ATOM   6278  C   GLU A 409      -2.142  18.752  40.529  1.00  9.190          C  
ATOM   6279  O   GLU A 409      -2.452  19.901  40.854  1.00  9.230          O  
ATOM   6280  CB  GLU A 409      -4.111  17.276  40.070  1.00 13.240          C  
ATOM   6281  CG  GLU A 409      -3.747  17.118  38.585  1.00 13.240          C  
ATOM   6282  CD  GLU A 409      -4.927  16.754  37.749  1.00 13.240          C  
ATOM   6283  OE1 GLU A 409      -5.979  16.564  38.307  1.00 13.240          O  
ATOM   6284  OE2 GLU A 409      -4.791  16.660  36.559  1.00 13.240          O  
ATOM   6285  H   GLU A 409      -3.516  18.570  42.809  1.00 11.530          H  
ATOM   6286  HA  GLU A 409      -2.259  16.677  40.933  1.00 11.280          H  
ATOM   6287 1HB  GLU A 409      -4.616  16.362  40.385  1.00 15.890          H  
ATOM   6288 2HB  GLU A 409      -4.824  18.069  40.138  1.00 15.890          H  
ATOM   6289 1HG  GLU A 409      -3.353  18.061  38.204  1.00 15.890          H  
ATOM   6290 2HG  GLU A 409      -2.974  16.357  38.477  1.00 15.890          H  
ATOM   6291  N   PHE A 410      -1.114  18.494  39.743  1.00  8.960          N  
ATOM   6292  CA  PHE A 410      -0.344  19.558  39.129  1.00  8.750          C  
ATOM   6293  C   PHE A 410      -0.094  19.176  37.695  1.00  8.610          C  
ATOM   6294  O   PHE A 410       0.416  18.089  37.408  1.00  8.540          O  
ATOM   6295  CB  PHE A 410       0.973  19.828  39.868  1.00 12.330          C  
ATOM   6296  CG  PHE A 410       1.801  20.952  39.244  1.00 12.330          C  
ATOM   6297  CD1 PHE A 410       1.331  22.239  39.259  1.00 12.330          C  
ATOM   6298  CD2 PHE A 410       3.043  20.717  38.670  1.00 12.330          C  
ATOM   6299  CE1 PHE A 410       2.044  23.274  38.729  1.00 12.330          C  
ATOM   6300  CE2 PHE A 410       3.767  21.759  38.130  1.00 12.330          C  
ATOM   6301  CZ  PHE A 410       3.262  23.037  38.163  1.00 12.330          C  
ATOM   6302  H   PHE A 410      -0.886  17.531  39.529  1.00 10.750          H  
ATOM   6303  HA  PHE A 410      -0.936  20.470  39.137  1.00 10.500          H  
ATOM   6304 1HB  PHE A 410       0.758  20.101  40.900  1.00 14.800          H  
ATOM   6305 2HB  PHE A 410       1.576  18.925  39.883  1.00 14.800          H  
ATOM   6306  HD1 PHE A 410       0.362  22.417  39.694  1.00 14.800          H  
ATOM   6307  HD2 PHE A 410       3.441  19.701  38.648  1.00 14.800          H  
ATOM   6308  HE1 PHE A 410       1.638  24.282  38.752  1.00 14.800          H  
ATOM   6309  HE2 PHE A 410       4.742  21.579  37.679  1.00 14.800          H  
ATOM   6310  HZ  PHE A 410       3.838  23.859  37.733  1.00 14.800          H  
ATOM   6311  N   SER A 411      -0.480  20.057  36.791  1.00  8.580          N  
ATOM   6312  CA  SER A 411      -0.337  19.764  35.378  1.00  8.450          C  
ATOM   6313  C   SER A 411      -0.083  21.003  34.561  1.00  8.330          C  
ATOM   6314  O   SER A 411      -0.648  22.070  34.824  1.00  8.480          O  
ATOM   6315  CB  SER A 411      -1.562  19.051  34.860  1.00 11.880          C  
ATOM   6316  OG  SER A 411      -1.440  18.811  33.489  1.00 11.880          O  
ATOM   6317  H   SER A 411      -0.901  20.936  37.109  1.00 10.300          H  
ATOM   6318  HA  SER A 411       0.522  19.105  35.252  1.00 10.140          H  
ATOM   6319 1HB  SER A 411      -1.688  18.105  35.392  1.00 14.260          H  
ATOM   6320 2HB  SER A 411      -2.446  19.657  35.053  1.00 14.260          H  
ATOM   6321  HG  SER A 411      -2.221  18.310  33.237  1.00 14.260          H  
ATOM   6322  N   CYS A 412       0.825  20.873  33.604  1.00  8.080          N  
ATOM   6323  CA  CYS A 412       1.196  21.980  32.740  1.00  7.960          C  
ATOM   6324  C   CYS A 412       0.907  21.689  31.272  1.00  7.920          C  
ATOM   6325  O   CYS A 412       0.969  20.535  30.834  1.00  7.880          O  
ATOM   6326  CB  CYS A 412       2.677  22.306  32.905  1.00 11.190          C  
ATOM   6327  SG  CYS A 412       3.198  22.795  34.583  1.00 11.190          S  
ATOM   6328  H   CYS A 412       1.233  19.961  33.441  1.00  9.700          H  
ATOM   6329  HA  CYS A 412       0.610  22.849  33.022  1.00  9.550          H  
ATOM   6330 1HB  CYS A 412       3.268  21.441  32.611  1.00 13.430          H  
ATOM   6331 2HB  CYS A 412       2.924  23.111  32.230  1.00 13.430          H  
ATOM   6332  N   ASP A 413       0.637  22.758  30.520  1.00  7.950          N  
ATOM   6333  CA  ASP A 413       0.395  22.740  29.079  1.00  7.930          C  
ATOM   6334  C   ASP A 413       1.292  23.747  28.353  1.00  7.680          C  
ATOM   6335  O   ASP A 413       1.216  24.957  28.589  1.00  7.720          O  
ATOM   6336  CB  ASP A 413      -1.073  23.074  28.760  1.00 11.110          C  
ATOM   6337  CG  ASP A 413      -2.083  22.008  29.215  1.00 11.110          C  
ATOM   6338  OD1 ASP A 413      -2.021  20.908  28.720  1.00 11.110          O  
ATOM   6339  OD2 ASP A 413      -2.947  22.321  30.031  1.00 11.110          O  
ATOM   6340  H   ASP A 413       0.585  23.653  31.008  1.00  9.540          H  
ATOM   6341  HA  ASP A 413       0.619  21.742  28.702  1.00  9.520          H  
ATOM   6342 1HB  ASP A 413      -1.334  24.020  29.238  1.00 13.330          H  
ATOM   6343 2HB  ASP A 413      -1.183  23.215  27.685  1.00 13.330          H  
ATOM   6344  N   GLY A 414       2.175  23.249  27.481  1.00  7.490          N  
ATOM   6345  CA  GLY A 414       3.118  24.100  26.734  1.00  7.230          C  
ATOM   6346  C   GLY A 414       4.483  24.249  27.416  1.00  6.960          C  
ATOM   6347  O   GLY A 414       5.428  24.778  26.831  1.00  6.680          O  
ATOM   6348  H   GLY A 414       2.190  22.246  27.322  1.00  8.990          H  
ATOM   6349 1HA  GLY A 414       3.260  23.683  25.737  1.00  8.680          H  
ATOM   6350 2HA  GLY A 414       2.678  25.086  26.595  1.00  8.680          H  
ATOM   6351  N   ILE A 415       4.564  23.792  28.653  1.00  7.090          N  
ATOM   6352  CA  ILE A 415       5.774  23.831  29.465  1.00  6.900          C  
ATOM   6353  C   ILE A 415       5.738  22.565  30.310  1.00  6.950          C  
ATOM   6354  O   ILE A 415       4.667  22.182  30.763  1.00  7.160          O  
ATOM   6355  CB  ILE A 415       5.797  25.146  30.323  1.00  9.740          C  
ATOM   6356  CG1 ILE A 415       7.123  25.342  31.104  1.00  9.740          C  
ATOM   6357  CG2 ILE A 415       4.623  25.201  31.296  1.00  9.740          C  
ATOM   6358  CD1 ILE A 415       8.296  25.757  30.240  1.00  9.740          C  
ATOM   6359  H   ILE A 415       3.733  23.368  29.038  1.00  8.510          H  
ATOM   6360  HA  ILE A 415       6.647  23.797  28.818  1.00  8.280          H  
ATOM   6361  HB  ILE A 415       5.722  25.980  29.645  1.00 11.680          H  
ATOM   6362 1HG1 ILE A 415       6.972  26.113  31.860  1.00 11.680          H  
ATOM   6363 2HG1 ILE A 415       7.372  24.415  31.618  1.00 11.680          H  
ATOM   6364 1HG2 ILE A 415       4.639  26.140  31.840  1.00 11.680          H  
ATOM   6365 2HG2 ILE A 415       3.679  25.117  30.754  1.00 11.680          H  
ATOM   6366 3HG2 ILE A 415       4.718  24.387  32.001  1.00 11.680          H  
ATOM   6367 1HD1 ILE A 415       9.173  25.871  30.862  1.00 11.680          H  
ATOM   6368 2HD1 ILE A 415       8.495  24.998  29.487  1.00 11.680          H  
ATOM   6369 3HD1 ILE A 415       8.070  26.704  29.744  1.00 11.680          H  
ATOM   6370  N   SER A 416       6.859  21.893  30.526  1.00  6.780          N  
ATOM   6371  CA  SER A 416       6.782  20.727  31.390  1.00  6.860          C  
ATOM   6372  C   SER A 416       6.788  21.159  32.869  1.00  6.940          C  
ATOM   6373  O   SER A 416       7.299  22.243  33.176  1.00  6.840          O  
ATOM   6374  CB  SER A 416       7.950  19.790  31.091  1.00  9.570          C  
ATOM   6375  OG  SER A 416       9.184  20.345  31.472  1.00  9.570          O  
ATOM   6376  H   SER A 416       7.743  22.175  30.124  1.00  8.140          H  
ATOM   6377  HA  SER A 416       5.864  20.210  31.139  1.00  8.230          H  
ATOM   6378 1HB  SER A 416       7.813  18.840  31.591  1.00 11.490          H  
ATOM   6379 2HB  SER A 416       7.966  19.585  30.022  1.00 11.490          H  
ATOM   6380  HG  SER A 416       9.854  19.719  31.149  1.00 11.490          H  
ATOM   6381  N   PRO A 417       6.307  20.300  33.811  1.00  7.130          N  
ATOM   6382  CA  PRO A 417       6.367  20.454  35.264  1.00  7.240          C  
ATOM   6383  C   PRO A 417       7.795  20.569  35.789  1.00  7.050          C  
ATOM   6384  O   PRO A 417       8.021  21.067  36.891  1.00  7.100          O  
ATOM   6385  CB  PRO A 417       5.697  19.175  35.776  1.00 10.860          C  
ATOM   6386  CG  PRO A 417       4.781  18.752  34.672  1.00 10.860          C  
ATOM   6387  CD  PRO A 417       5.498  19.119  33.395  1.00 10.860          C  
ATOM   6388  HA  PRO A 417       5.778  21.337  35.545  1.00  8.690          H  
ATOM   6389 1HB  PRO A 417       6.469  18.419  36.008  1.00 13.030          H  
ATOM   6390 2HB  PRO A 417       5.163  19.377  36.711  1.00 13.030          H  
ATOM   6391 1HG  PRO A 417       4.563  17.675  34.750  1.00 13.030          H  
ATOM   6392 2HG  PRO A 417       3.816  19.281  34.776  1.00 13.030          H  
ATOM   6393 1HD  PRO A 417       6.127  18.287  33.058  1.00 13.030          H  
ATOM   6394 2HD  PRO A 417       4.715  19.386  32.676  1.00 13.030          H  
ATOM   6395  N   ASP A 418       8.760  20.109  35.000  1.00  6.850          N  
ATOM   6396  CA  ASP A 418      10.142  20.198  35.407  1.00  6.680          C  
ATOM   6397  C   ASP A 418      10.731  21.501  34.888  1.00  6.520          C  
ATOM   6398  O   ASP A 418      11.378  22.232  35.629  1.00  6.490          O  
ATOM   6399  CB  ASP A 418      10.941  19.029  34.842  1.00  9.420          C  
ATOM   6400  CG  ASP A 418      10.499  17.682  35.384  1.00  9.420          C  
ATOM   6401  OD1 ASP A 418      10.529  17.481  36.575  1.00  9.420          O  
ATOM   6402  OD2 ASP A 418      10.124  16.858  34.584  1.00  9.420          O  
ATOM   6403  H   ASP A 418       8.536  19.679  34.118  1.00  8.220          H  
ATOM   6404  HA  ASP A 418      10.199  20.188  36.495  1.00  8.020          H  
ATOM   6405 1HB  ASP A 418      10.848  19.016  33.758  1.00 11.300          H  
ATOM   6406 2HB  ASP A 418      11.997  19.167  35.076  1.00 11.300          H  
ATOM   6407  N   ALA A 419      10.450  21.863  33.633  1.00  6.460          N  
ATOM   6408  CA  ALA A 419      11.013  23.094  33.077  1.00  6.330          C  
ATOM   6409  C   ALA A 419      10.582  24.310  33.894  1.00  6.490          C  
ATOM   6410  O   ALA A 419      11.387  25.201  34.195  1.00  6.440          O  
ATOM   6411  CB  ALA A 419      10.575  23.258  31.639  1.00  8.910          C  
ATOM   6412  H   ALA A 419       9.889  21.257  33.042  1.00  7.750          H  
ATOM   6413  HA  ALA A 419      12.099  23.021  33.116  1.00  7.600          H  
ATOM   6414 1HB  ALA A 419      11.009  24.165  31.225  1.00 10.700          H  
ATOM   6415 2HB  ALA A 419      10.903  22.400  31.059  1.00 10.700          H  
ATOM   6416 3HB  ALA A 419       9.492  23.322  31.607  1.00 10.700          H  
ATOM   6417  N   ILE A 420       9.331  24.305  34.347  1.00  6.720          N  
ATOM   6418  CA  ILE A 420       8.787  25.390  35.161  1.00  6.900          C  
ATOM   6419  C   ILE A 420       9.540  25.584  36.490  1.00  6.910          C  
ATOM   6420  O   ILE A 420       9.406  26.622  37.140  1.00  6.980          O  
ATOM   6421  CB  ILE A 420       7.252  25.227  35.340  1.00  9.590          C  
ATOM   6422  CG1 ILE A 420       6.565  26.529  35.940  1.00  9.590          C  
ATOM   6423  CG2 ILE A 420       6.955  24.025  36.142  1.00  9.590          C  
ATOM   6424  CD1 ILE A 420       6.643  27.771  35.061  1.00  9.590          C  
ATOM   6425  H   ILE A 420       8.710  23.542  34.056  1.00  8.060          H  
ATOM   6426  HA  ILE A 420       8.930  26.295  34.595  1.00  8.280          H  
ATOM   6427  HB  ILE A 420       6.804  25.073  34.353  1.00 11.510          H  
ATOM   6428 1HG1 ILE A 420       5.512  26.302  36.088  1.00 11.510          H  
ATOM   6429 2HG1 ILE A 420       6.999  26.761  36.908  1.00 11.510          H  
ATOM   6430 1HG2 ILE A 420       5.882  23.879  36.221  1.00 11.510          H  
ATOM   6431 2HG2 ILE A 420       7.392  23.198  35.645  1.00 11.510          H  
ATOM   6432 3HG2 ILE A 420       7.379  24.116  37.116  1.00 11.510          H  
ATOM   6433 1HD1 ILE A 420       6.117  28.591  35.547  1.00 11.510          H  
ATOM   6434 2HD1 ILE A 420       7.664  28.060  34.914  1.00 11.510          H  
ATOM   6435 3HD1 ILE A 420       6.188  27.558  34.106  1.00 11.510          H  
ATOM   6436  N   ALA A 421      10.241  24.555  36.961  1.00  6.870          N  
ATOM   6437  CA  ALA A 421      11.004  24.630  38.191  1.00  6.910          C  
ATOM   6438  C   ALA A 421      12.513  24.826  37.932  1.00  6.660          C  
ATOM   6439  O   ALA A 421      13.298  24.811  38.890  1.00  6.670          O  
ATOM   6440  CB  ALA A 421      10.780  23.363  39.001  1.00  9.660          C  
ATOM   6441  H   ALA A 421      10.338  23.707  36.400  1.00  8.240          H  
ATOM   6442  HA  ALA A 421      10.646  25.485  38.761  1.00  8.290          H  
ATOM   6443 1HB  ALA A 421      11.320  23.425  39.941  1.00 11.590          H  
ATOM   6444 2HB  ALA A 421       9.723  23.246  39.199  1.00 11.590          H  
ATOM   6445 3HB  ALA A 421      11.137  22.507  38.422  1.00 11.590          H  
ATOM   6446  N   ARG A 422      12.931  24.959  36.655  1.00  6.450          N  
ATOM   6447  CA  ARG A 422      14.359  25.061  36.325  1.00  6.220          C  
ATOM   6448  C   ARG A 422      14.757  26.255  35.433  1.00  6.110          C  
ATOM   6449  O   ARG A 422      15.855  26.801  35.595  1.00  6.000          O  
ATOM   6450  CB  ARG A 422      14.809  23.775  35.639  1.00  8.800          C  
ATOM   6451  CG  ARG A 422      14.719  22.499  36.501  1.00  8.800          C  
ATOM   6452  CD  ARG A 422      15.702  22.474  37.614  1.00  8.800          C  
ATOM   6453  NE  ARG A 422      15.587  21.267  38.405  1.00  8.800          N  
ATOM   6454  CZ  ARG A 422      14.780  21.108  39.485  1.00  8.800          C  
ATOM   6455  NH1 ARG A 422      14.001  22.087  39.928  1.00  8.800          N  
ATOM   6456  NH2 ARG A 422      14.776  19.941  40.113  1.00  8.800          N  
ATOM   6457  H   ARG A 422      12.247  24.990  35.900  1.00  7.740          H  
ATOM   6458  HA  ARG A 422      14.906  25.170  37.254  1.00  7.460          H  
ATOM   6459 1HB  ARG A 422      14.187  23.610  34.758  1.00 10.560          H  
ATOM   6460 2HB  ARG A 422      15.837  23.882  35.300  1.00 10.560          H  
ATOM   6461 1HG  ARG A 422      13.720  22.415  36.923  1.00 10.560          H  
ATOM   6462 2HG  ARG A 422      14.905  21.632  35.870  1.00 10.560          H  
ATOM   6463 1HD  ARG A 422      16.707  22.508  37.196  1.00 10.560          H  
ATOM   6464 2HD  ARG A 422      15.564  23.322  38.272  1.00 10.560          H  
ATOM   6465  HE  ARG A 422      16.155  20.477  38.126  1.00 10.560          H  
ATOM   6466 1HH1 ARG A 422      13.967  23.015  39.471  1.00 10.560          H  
ATOM   6467 2HH1 ARG A 422      13.419  21.934  40.735  1.00 10.560          H  
ATOM   6468 1HH2 ARG A 422      15.367  19.188  39.785  1.00 10.560          H  
ATOM   6469 2HH2 ARG A 422      14.186  19.799  40.918  1.00 10.560          H  
ATOM   6470  N   GLY A 423      13.910  26.647  34.479  1.00  6.140          N  
ATOM   6471  CA  GLY A 423      14.278  27.729  33.570  1.00  6.050          C  
ATOM   6472  C   GLY A 423      13.909  29.089  34.147  1.00  6.210          C  
ATOM   6473  O   GLY A 423      13.399  29.177  35.256  1.00  6.440          O  
ATOM   6474  H   GLY A 423      13.011  26.180  34.354  1.00  7.370          H  
ATOM   6475 1HA  GLY A 423      15.347  27.692  33.366  1.00  7.260          H  
ATOM   6476 2HA  GLY A 423      13.765  27.588  32.620  1.00  7.260          H  
ATOM   6477  N   CYS A 424      14.153  30.150  33.383  1.00  6.100          N  
ATOM   6478  CA  CYS A 424      13.819  31.496  33.838  1.00  6.250          C  
ATOM   6479  C   CYS A 424      12.726  32.096  32.970  1.00  6.370          C  
ATOM   6480  O   CYS A 424      12.591  31.752  31.795  1.00  6.280          O  
ATOM   6481  CB  CYS A 424      15.042  32.408  33.823  1.00  8.690          C  
ATOM   6482  SG  CYS A 424      16.367  31.914  34.946  1.00  8.690          S  
ATOM   6483  H   CYS A 424      14.567  30.023  32.472  1.00  7.320          H  
ATOM   6484  HA  CYS A 424      13.450  31.438  34.860  1.00  7.500          H  
ATOM   6485 1HB  CYS A 424      15.444  32.458  32.818  1.00 10.430          H  
ATOM   6486 2HB  CYS A 424      14.736  33.415  34.104  1.00 10.430          H  
ATOM   6487  N   TYR A 425      11.970  33.012  33.561  1.00  6.580          N  
ATOM   6488  CA  TYR A 425      10.852  33.653  32.905  1.00  6.730          C  
ATOM   6489  C   TYR A 425      10.936  35.181  32.864  1.00  6.840          C  
ATOM   6490  O   TYR A 425      11.540  35.820  33.731  1.00  6.870          O  
ATOM   6491  CB  TYR A 425       9.603  33.136  33.620  1.00  9.360          C  
ATOM   6492  CG  TYR A 425       9.570  31.633  33.471  1.00  9.360          C  
ATOM   6493  CD1 TYR A 425      10.048  30.767  34.471  1.00  9.360          C  
ATOM   6494  CD2 TYR A 425       9.150  31.128  32.300  1.00  9.360          C  
ATOM   6495  CE1 TYR A 425      10.058  29.405  34.227  1.00  9.360          C  
ATOM   6496  CE2 TYR A 425       9.180  29.795  32.058  1.00  9.360          C  
ATOM   6497  CZ  TYR A 425       9.614  28.940  32.996  1.00  9.360          C  
ATOM   6498  OH  TYR A 425       9.599  27.618  32.707  1.00  9.360          O  
ATOM   6499  H   TYR A 425      12.169  33.229  34.531  1.00  7.900          H  
ATOM   6500  HA  TYR A 425      10.831  33.315  31.876  1.00  8.080          H  
ATOM   6501 1HB  TYR A 425       9.642  33.387  34.680  1.00 11.230          H  
ATOM   6502 2HB  TYR A 425       8.696  33.562  33.190  1.00 11.230          H  
ATOM   6503  HD1 TYR A 425      10.413  31.158  35.426  1.00 11.230          H  
ATOM   6504  HD2 TYR A 425       8.790  31.801  31.553  1.00 11.230          H  
ATOM   6505  HE1 TYR A 425      10.421  28.710  34.983  1.00 11.230          H  
ATOM   6506  HE2 TYR A 425       8.838  29.410  31.099  1.00 11.230          H  
ATOM   6507  HH  TYR A 425       9.511  27.511  31.757  1.00 11.230          H  
ATOM   6508  N   SER A 426      10.319  35.779  31.839  1.00  6.910          N  
ATOM   6509  CA  SER A 426      10.293  37.240  31.692  1.00  7.040          C  
ATOM   6510  C   SER A 426       9.351  37.782  32.746  1.00  7.260          C  
ATOM   6511  O   SER A 426       9.560  38.868  33.296  1.00  7.340          O  
ATOM   6512  CB  SER A 426       9.874  37.668  30.287  1.00  9.800          C  
ATOM   6513  OG  SER A 426      10.827  37.254  29.284  1.00  9.800          O  
ATOM   6514  H   SER A 426       9.800  35.204  31.179  1.00  8.290          H  
ATOM   6515  HA  SER A 426      11.267  37.665  31.886  1.00  8.450          H  
ATOM   6516 1HB  SER A 426       8.899  37.242  30.060  1.00 11.760          H  
ATOM   6517 2HB  SER A 426       9.769  38.751  30.258  1.00 11.760          H  
ATOM   6518  HG  SER A 426      11.669  37.785  29.419  1.00 11.760          H  
ATOM   6519  N   SER A 427       8.303  37.001  33.010  1.00  7.380          N  
ATOM   6520  CA  SER A 427       7.288  37.326  34.003  1.00  7.610          C  
ATOM   6521  C   SER A 427       6.415  36.115  34.351  1.00  7.680          C  
ATOM   6522  O   SER A 427       6.048  35.326  33.467  1.00  7.630          O  
ATOM   6523  CB  SER A 427       6.409  38.456  33.496  1.00 10.560          C  
ATOM   6524  OG  SER A 427       5.398  38.747  34.413  1.00 10.560          O  
ATOM   6525  H   SER A 427       8.207  36.143  32.460  1.00  8.860          H  
ATOM   6526  HA  SER A 427       7.790  37.653  34.918  1.00  9.130          H  
ATOM   6527 1HB  SER A 427       7.014  39.344  33.332  1.00 12.670          H  
ATOM   6528 2HB  SER A 427       5.970  38.178  32.541  1.00 12.670          H  
ATOM   6529  HG  SER A 427       4.932  39.507  34.056  1.00 12.670          H  
ATOM   6530  N   LEU A 428       6.072  35.961  35.632  1.00  7.810          N  
ATOM   6531  CA  LEU A 428       5.114  34.919  36.014  1.00  7.910          C  
ATOM   6532  C   LEU A 428       3.881  35.559  36.631  1.00  8.160          C  
ATOM   6533  O   LEU A 428       3.983  36.389  37.533  1.00  8.230          O  
ATOM   6534  CB  LEU A 428       5.690  33.891  37.023  1.00 11.030          C  
ATOM   6535  CG  LEU A 428       6.900  32.988  36.597  1.00 11.030          C  
ATOM   6536  CD1 LEU A 428       7.340  32.150  37.809  1.00 11.030          C  
ATOM   6537  CD2 LEU A 428       6.494  32.053  35.439  1.00 11.030          C  
ATOM   6538  H   LEU A 428       6.432  36.625  36.330  1.00  9.370          H  
ATOM   6539  HA  LEU A 428       4.786  34.390  35.121  1.00  9.490          H  
ATOM   6540 1HB  LEU A 428       6.006  34.430  37.899  1.00 13.240          H  
ATOM   6541 2HB  LEU A 428       4.876  33.226  37.318  1.00 13.240          H  
ATOM   6542  HG  LEU A 428       7.738  33.616  36.291  1.00 13.240          H  
ATOM   6543 1HD1 LEU A 428       8.189  31.526  37.524  1.00 13.240          H  
ATOM   6544 2HD1 LEU A 428       7.630  32.800  38.629  1.00 13.240          H  
ATOM   6545 3HD1 LEU A 428       6.519  31.513  38.132  1.00 13.240          H  
ATOM   6546 1HD2 LEU A 428       7.326  31.424  35.167  1.00 13.240          H  
ATOM   6547 2HD2 LEU A 428       5.658  31.425  35.745  1.00 13.240          H  
ATOM   6548 3HD2 LEU A 428       6.205  32.649  34.580  1.00 13.240          H  
ATOM   6549  N   THR A 429       2.709  35.168  36.160  1.00  8.280          N  
ATOM   6550  CA  THR A 429       1.477  35.710  36.730  1.00  8.530          C  
ATOM   6551  C   THR A 429       0.617  34.611  37.308  1.00  8.640          C  
ATOM   6552  O   THR A 429       0.335  33.616  36.640  1.00  8.570          O  
ATOM   6553  CB  THR A 429       0.662  36.514  35.688  1.00 11.840          C  
ATOM   6554  OG1 THR A 429       1.430  37.632  35.231  1.00 11.840          O  
ATOM   6555  CG2 THR A 429      -0.647  36.998  36.297  1.00 11.840          C  
ATOM   6556  H   THR A 429       2.686  34.487  35.390  1.00  9.940          H  
ATOM   6557  HA  THR A 429       1.729  36.384  37.546  1.00 10.240          H  
ATOM   6558  HB  THR A 429       0.442  35.895  34.847  1.00 14.210          H  
ATOM   6559  HG1 THR A 429       2.172  37.306  34.715  1.00 14.210          H  
ATOM   6560 1HG2 THR A 429      -1.197  37.564  35.551  1.00 14.210          H  
ATOM   6561 2HG2 THR A 429      -1.262  36.156  36.621  1.00 14.210          H  
ATOM   6562 3HG2 THR A 429      -0.435  37.628  37.152  1.00 14.210          H  
ATOM   6563  N   VAL A 430       0.174  34.776  38.550  1.00  8.800          N  
ATOM   6564  CA  VAL A 430      -0.680  33.739  39.094  1.00  8.920          C  
ATOM   6565  C   VAL A 430      -2.065  34.248  39.446  1.00  9.160          C  
ATOM   6566  O   VAL A 430      -2.244  35.190  40.229  1.00  9.260          O  
ATOM   6567  CB  VAL A 430      -0.068  33.065  40.330  1.00 12.440          C  
ATOM   6568  CG1 VAL A 430      -1.046  31.953  40.822  1.00 12.440          C  
ATOM   6569  CG2 VAL A 430       1.298  32.509  39.975  1.00 12.440          C  
ATOM   6570  H   VAL A 430       0.429  35.613  39.084  1.00 10.560          H  
ATOM   6571  HA  VAL A 430      -0.804  32.966  38.345  1.00 10.700          H  
ATOM   6572  HB  VAL A 430       0.036  33.790  41.137  1.00 14.930          H  
ATOM   6573 1HG1 VAL A 430      -0.635  31.470  41.674  1.00 14.930          H  
ATOM   6574 2HG1 VAL A 430      -2.012  32.373  41.091  1.00 14.930          H  
ATOM   6575 3HG1 VAL A 430      -1.187  31.219  40.030  1.00 14.930          H  
ATOM   6576 1HG2 VAL A 430       1.725  32.025  40.844  1.00 14.930          H  
ATOM   6577 2HG2 VAL A 430       1.194  31.807  39.183  1.00 14.930          H  
ATOM   6578 3HG2 VAL A 430       1.952  33.312  39.649  1.00 14.930          H  
ATOM   6579  N   ASP A 431      -3.045  33.593  38.843  1.00  9.240          N  
ATOM   6580  CA  ASP A 431      -4.450  33.861  39.063  1.00  9.460          C  
ATOM   6581  C   ASP A 431      -4.956  32.855  40.073  1.00  9.570          C  
ATOM   6582  O   ASP A 431      -4.674  31.658  39.950  1.00  9.450          O  
ATOM   6583  CB  ASP A 431      -5.258  33.759  37.769  1.00 13.160          C  
ATOM   6584  CG  ASP A 431      -5.020  34.901  36.778  1.00 13.160          C  
ATOM   6585  OD1 ASP A 431      -4.458  35.908  37.138  1.00 13.160          O  
ATOM   6586  OD2 ASP A 431      -5.445  34.772  35.650  1.00 13.160          O  
ATOM   6587  H   ASP A 431      -2.779  32.836  38.206  1.00 11.090          H  
ATOM   6588  HA  ASP A 431      -4.563  34.860  39.470  1.00 11.350          H  
ATOM   6589 1HB  ASP A 431      -4.998  32.833  37.276  1.00 15.790          H  
ATOM   6590 2HB  ASP A 431      -6.321  33.708  38.008  1.00 15.790          H  
ATOM   6591  N   TYR A 432      -5.651  33.291  41.107  1.00  9.810          N  
ATOM   6592  CA  TYR A 432      -6.087  32.259  42.032  1.00  9.960          C  
ATOM   6593  C   TYR A 432      -7.445  32.489  42.630  1.00 10.230          C  
ATOM   6594  O   TYR A 432      -7.938  33.623  42.754  1.00 10.350          O  
ATOM   6595  CB  TYR A 432      -5.044  32.105  43.116  1.00 13.880          C  
ATOM   6596  CG  TYR A 432      -4.920  33.252  44.048  1.00 13.880          C  
ATOM   6597  CD1 TYR A 432      -5.554  33.193  45.274  1.00 13.880          C  
ATOM   6598  CD2 TYR A 432      -4.194  34.373  43.684  1.00 13.880          C  
ATOM   6599  CE1 TYR A 432      -5.447  34.240  46.145  1.00 13.880          C  
ATOM   6600  CE2 TYR A 432      -4.084  35.425  44.560  1.00 13.880          C  
ATOM   6601  CZ  TYR A 432      -4.712  35.354  45.795  1.00 13.880          C  
ATOM   6602  OH  TYR A 432      -4.626  36.394  46.684  1.00 13.880          O  
ATOM   6603  H   TYR A 432      -5.840  34.293  41.223  1.00 11.770          H  
ATOM   6604  HA  TYR A 432      -6.156  31.313  41.495  1.00 11.950          H  
ATOM   6605 1HB  TYR A 432      -5.258  31.206  43.696  1.00 16.660          H  
ATOM   6606 2HB  TYR A 432      -4.092  31.974  42.634  1.00 16.660          H  
ATOM   6607  HD1 TYR A 432      -6.130  32.310  45.550  1.00 16.660          H  
ATOM   6608  HD2 TYR A 432      -3.702  34.423  42.709  1.00 16.660          H  
ATOM   6609  HE1 TYR A 432      -5.935  34.196  47.114  1.00 16.660          H  
ATOM   6610  HE2 TYR A 432      -3.507  36.307  44.281  1.00 16.660          H  
ATOM   6611  HH  TYR A 432      -4.038  37.069  46.336  1.00 16.660          H  
ATOM   6612  N   PHE A 433      -8.054  31.374  43.012  1.00 10.330          N  
ATOM   6613  CA  PHE A 433      -9.376  31.390  43.606  1.00 10.590          C  
ATOM   6614  C   PHE A 433      -9.752  30.099  44.312  1.00 10.710          C  
ATOM   6615  O   PHE A 433      -9.112  29.053  44.140  1.00 10.570          O  
ATOM   6616  CB  PHE A 433     -10.415  31.770  42.548  1.00 14.720          C  
ATOM   6617  CG  PHE A 433     -10.453  30.923  41.294  1.00 14.720          C  
ATOM   6618  CD1 PHE A 433     -11.252  29.821  41.222  1.00 14.720          C  
ATOM   6619  CD2 PHE A 433      -9.716  31.270  40.165  1.00 14.720          C  
ATOM   6620  CE1 PHE A 433     -11.333  29.068  40.072  1.00 14.720          C  
ATOM   6621  CE2 PHE A 433      -9.794  30.527  39.018  1.00 14.720          C  
ATOM   6622  CZ  PHE A 433     -10.604  29.417  38.964  1.00 14.720          C  
ATOM   6623  H   PHE A 433      -7.563  30.478  42.880  1.00 12.400          H  
ATOM   6624  HA  PHE A 433      -9.400  32.172  44.358  1.00 12.710          H  
ATOM   6625 1HB  PHE A 433     -11.403  31.713  43.010  1.00 17.670          H  
ATOM   6626 2HB  PHE A 433     -10.276  32.799  42.259  1.00 17.670          H  
ATOM   6627  HD1 PHE A 433     -11.846  29.541  42.090  1.00 17.670          H  
ATOM   6628  HD2 PHE A 433      -9.077  32.142  40.190  1.00 17.670          H  
ATOM   6629  HE1 PHE A 433     -11.988  28.208  40.054  1.00 17.670          H  
ATOM   6630  HE2 PHE A 433      -9.222  30.823  38.147  1.00 17.670          H  
ATOM   6631  HZ  PHE A 433     -10.669  28.830  38.049  1.00 17.670          H  
ATOM   6632  N   ALA A 434     -10.802  30.189  45.120  1.00 10.970          N  
ATOM   6633  CA  ALA A 434     -11.395  29.037  45.781  1.00 11.110          C  
ATOM   6634  C   ALA A 434     -12.324  28.280  44.834  1.00 11.180          C  
ATOM   6635  O   ALA A 434     -13.050  28.900  44.053  1.00 11.220          O  
ATOM   6636  CB  ALA A 434     -12.194  29.513  46.983  1.00 15.500          C  
ATOM   6637  H   ALA A 434     -11.247  31.108  45.246  1.00 13.160          H  
ATOM   6638  HA  ALA A 434     -10.603  28.365  46.102  1.00 13.330          H  
ATOM   6639 1HB  ALA A 434     -12.636  28.685  47.458  1.00 18.600          H  
ATOM   6640 2HB  ALA A 434     -11.567  30.035  47.683  1.00 18.600          H  
ATOM   6641 3HB  ALA A 434     -12.980  30.187  46.639  1.00 18.600          H  
ATOM   6642  N   TYR A 435     -12.366  26.952  44.941  1.00 11.200          N  
ATOM   6643  CA  TYR A 435     -13.376  26.181  44.213  1.00 11.270          C  
ATOM   6644  C   TYR A 435     -13.416  24.739  44.740  1.00 11.330          C  
ATOM   6645  O   TYR A 435     -12.364  24.187  45.040  1.00 11.130          O  
ATOM   6646  CB  TYR A 435     -13.129  26.202  42.697  1.00 15.750          C  
ATOM   6647  CG  TYR A 435     -11.823  25.638  42.229  1.00 15.750          C  
ATOM   6648  CD1 TYR A 435     -11.728  24.306  41.866  1.00 15.750          C  
ATOM   6649  CD2 TYR A 435     -10.731  26.451  42.126  1.00 15.750          C  
ATOM   6650  CE1 TYR A 435     -10.551  23.801  41.404  1.00 15.750          C  
ATOM   6651  CE2 TYR A 435      -9.567  25.966  41.650  1.00 15.750          C  
ATOM   6652  CZ  TYR A 435      -9.464  24.642  41.290  1.00 15.750          C  
ATOM   6653  OH  TYR A 435      -8.294  24.155  40.812  1.00 15.750          O  
ATOM   6654  H   TYR A 435     -11.748  26.477  45.609  1.00 13.440          H  
ATOM   6655  HA  TYR A 435     -14.318  26.674  44.391  1.00 13.520          H  
ATOM   6656 1HB  TYR A 435     -13.914  25.635  42.202  1.00 18.900          H  
ATOM   6657 2HB  TYR A 435     -13.207  27.214  42.317  1.00 18.900          H  
ATOM   6658  HD1 TYR A 435     -12.585  23.668  41.938  1.00 18.900          H  
ATOM   6659  HD2 TYR A 435     -10.797  27.486  42.413  1.00 18.900          H  
ATOM   6660  HE1 TYR A 435     -10.479  22.754  41.116  1.00 18.900          H  
ATOM   6661  HE2 TYR A 435      -8.718  26.632  41.556  1.00 18.900          H  
ATOM   6662  HH  TYR A 435      -7.677  24.872  40.662  1.00 18.900          H  
ATOM   6663  N   PRO A 436     -14.572  24.045  44.725  1.00 11.580          N  
ATOM   6664  CA  PRO A 436     -14.716  22.651  45.095  1.00 11.680          C  
ATOM   6665  C   PRO A 436     -13.838  21.812  44.204  1.00 11.450          C  
ATOM   6666  O   PRO A 436     -13.799  22.046  43.003  1.00 11.320          O  
ATOM   6667  CB  PRO A 436     -16.190  22.375  44.794  1.00 17.520          C  
ATOM   6668  CG  PRO A 436     -16.843  23.714  44.848  1.00 17.520          C  
ATOM   6669  CD  PRO A 436     -15.828  24.669  44.333  1.00 17.520          C  
ATOM   6670  HA  PRO A 436     -14.476  22.509  46.161  1.00 14.020          H  
ATOM   6671 1HB  PRO A 436     -16.290  21.867  43.828  1.00 21.020          H  
ATOM   6672 2HB  PRO A 436     -16.598  21.687  45.552  1.00 21.020          H  
ATOM   6673 1HG  PRO A 436     -17.747  23.716  44.218  1.00 21.020          H  
ATOM   6674 2HG  PRO A 436     -17.166  23.929  45.865  1.00 21.020          H  
ATOM   6675 1HD  PRO A 436     -15.883  24.743  43.258  1.00 21.020          H  
ATOM   6676 2HD  PRO A 436     -16.021  25.600  44.839  1.00 21.020          H  
ATOM   6677  N   LEU A 437     -13.228  20.764  44.728  1.00 11.430          N  
ATOM   6678  CA  LEU A 437     -12.399  19.901  43.890  1.00 11.240          C  
ATOM   6679  C   LEU A 437     -13.230  19.340  42.728  1.00 11.280          C  
ATOM   6680  O   LEU A 437     -12.734  19.163  41.620  1.00 11.120          O  
ATOM   6681  CB  LEU A 437     -11.711  18.814  44.728  1.00 15.810          C  
ATOM   6682  CG  LEU A 437     -10.615  17.925  44.039  1.00 15.810          C  
ATOM   6683  CD1 LEU A 437      -9.421  18.808  43.514  1.00 15.810          C  
ATOM   6684  CD2 LEU A 437     -10.089  16.928  45.077  1.00 15.810          C  
ATOM   6685  H   LEU A 437     -13.321  20.573  45.724  1.00 13.720          H  
ATOM   6686  HA  LEU A 437     -11.620  20.527  43.464  1.00 13.490          H  
ATOM   6687 1HB  LEU A 437     -11.213  19.312  45.549  1.00 18.970          H  
ATOM   6688 2HB  LEU A 437     -12.475  18.155  45.137  1.00 18.970          H  
ATOM   6689  HG  LEU A 437     -11.051  17.389  43.195  1.00 18.970          H  
ATOM   6690 1HD1 LEU A 437      -8.671  18.162  43.056  1.00 18.970          H  
ATOM   6691 2HD1 LEU A 437      -9.770  19.518  42.770  1.00 18.970          H  
ATOM   6692 3HD1 LEU A 437      -8.968  19.347  44.351  1.00 18.970          H  
ATOM   6693 1HD2 LEU A 437      -9.328  16.292  44.623  1.00 18.970          H  
ATOM   6694 2HD2 LEU A 437      -9.650  17.474  45.919  1.00 18.970          H  
ATOM   6695 3HD2 LEU A 437     -10.910  16.309  45.436  1.00 18.970          H  
ATOM   6696  N   SER A 438     -14.522  19.082  42.959  1.00 11.480          N  
ATOM   6697  CA  SER A 438     -15.416  18.566  41.923  1.00 11.530          C  
ATOM   6698  C   SER A 438     -15.553  19.519  40.719  1.00 11.460          C  
ATOM   6699  O   SER A 438     -15.987  19.108  39.640  1.00 11.460          O  
ATOM   6700  CB  SER A 438     -16.783  18.286  42.517  1.00 16.120          C  
ATOM   6701  OG  SER A 438     -17.403  19.470  42.944  1.00 16.120          O  
ATOM   6702  H   SER A 438     -14.895  19.202  43.891  1.00 13.780          H  
ATOM   6703  HA  SER A 438     -15.002  17.624  41.561  1.00 13.840          H  
ATOM   6704 1HB  SER A 438     -17.407  17.797  41.770  1.00 19.350          H  
ATOM   6705 2HB  SER A 438     -16.682  17.602  43.358  1.00 19.350          H  
ATOM   6706  HG  SER A 438     -18.288  19.218  43.231  1.00 19.350          H  
ATOM   6707  N   MET A 439     -15.186  20.793  40.888  1.00 11.410          N  
ATOM   6708  CA  MET A 439     -15.239  21.771  39.815  1.00 11.340          C  
ATOM   6709  C   MET A 439     -13.925  21.796  39.027  1.00 11.100          C  
ATOM   6710  O   MET A 439     -13.796  22.551  38.075  1.00 11.010          O  
ATOM   6711  CB  MET A 439     -15.563  23.172  40.343  1.00 15.900          C  
ATOM   6712  CG  MET A 439     -16.970  23.341  40.965  1.00 15.900          C  
ATOM   6713  SD  MET A 439     -18.366  23.042  39.843  1.00 15.900          S  
ATOM   6714  CE  MET A 439     -18.353  24.468  38.756  1.00 15.900          C  
ATOM   6715  H   MET A 439     -14.811  21.094  41.787  1.00 13.690          H  
ATOM   6716  HA  MET A 439     -16.031  21.476  39.136  1.00 13.610          H  
ATOM   6717 1HB  MET A 439     -14.840  23.430  41.114  1.00 19.080          H  
ATOM   6718 2HB  MET A 439     -15.445  23.885  39.546  1.00 19.080          H  
ATOM   6719 1HG  MET A 439     -17.062  22.657  41.796  1.00 19.080          H  
ATOM   6720 2HG  MET A 439     -17.071  24.354  41.342  1.00 19.080          H  
ATOM   6721 1HE  MET A 439     -19.174  24.389  38.042  1.00 19.080          H  
ATOM   6722 2HE  MET A 439     -18.471  25.383  39.343  1.00 19.080          H  
ATOM   6723 3HE  MET A 439     -17.421  24.497  38.215  1.00 19.080          H  
ATOM   6724  N   LYS A 440     -12.951  20.949  39.380  1.00 10.990          N  
ATOM   6725  CA  LYS A 440     -11.650  20.935  38.705  1.00 10.740          C  
ATOM   6726  C   LYS A 440     -11.715  20.651  37.202  1.00 10.620          C  
ATOM   6727  O   LYS A 440     -10.852  21.095  36.441  1.00 10.400          O  
ATOM   6728  CB  LYS A 440     -10.735  19.892  39.350  1.00 15.140          C  
ATOM   6729  CG  LYS A 440     -11.095  18.423  39.042  1.00 15.140          C  
ATOM   6730  CD  LYS A 440     -10.277  17.436  39.891  1.00 15.140          C  
ATOM   6731  CE  LYS A 440      -8.820  17.281  39.423  1.00 15.140          C  
ATOM   6732  NZ  LYS A 440      -8.701  16.420  38.208  1.00 15.140          N  
ATOM   6733  H   LYS A 440     -13.092  20.318  40.174  1.00 13.190          H  
ATOM   6734  HA  LYS A 440     -11.194  21.912  38.845  1.00 12.890          H  
ATOM   6735 1HB  LYS A 440      -9.750  20.041  38.980  1.00 18.160          H  
ATOM   6736 2HB  LYS A 440     -10.708  20.040  40.427  1.00 18.160          H  
ATOM   6737 1HG  LYS A 440     -12.157  18.261  39.243  1.00 18.160          H  
ATOM   6738 2HG  LYS A 440     -10.906  18.212  37.995  1.00 18.160          H  
ATOM   6739 1HD  LYS A 440     -10.277  17.780  40.916  1.00 18.160          H  
ATOM   6740 2HD  LYS A 440     -10.757  16.460  39.863  1.00 18.160          H  
ATOM   6741 1HE  LYS A 440      -8.393  18.253  39.201  1.00 18.160          H  
ATOM   6742 2HE  LYS A 440      -8.242  16.826  40.228  1.00 18.160          H  
ATOM   6743 1HZ  LYS A 440      -7.703  16.364  37.984  1.00 18.160          H  
ATOM   6744 2HZ  LYS A 440      -9.054  15.498  38.396  1.00 18.160          H  
ATOM   6745 3HZ  LYS A 440      -9.196  16.822  37.435  1.00 18.160          H  
ATOM   6746  N   SER A 441     -12.746  19.945  36.732  1.00 10.790          N  
ATOM   6747  CA  SER A 441     -12.853  19.636  35.308  1.00 10.700          C  
ATOM   6748  C   SER A 441     -13.156  20.893  34.504  1.00 10.660          C  
ATOM   6749  O   SER A 441     -12.923  20.964  33.291  1.00 10.520          O  
ATOM   6750  CB  SER A 441     -13.932  18.598  35.061  1.00 15.020          C  
ATOM   6751  OG  SER A 441     -15.213  19.119  35.283  1.00 15.020          O  
ATOM   6752  H   SER A 441     -13.439  19.559  37.362  1.00 12.950          H  
ATOM   6753  HA  SER A 441     -11.899  19.232  34.969  1.00 12.840          H  
ATOM   6754 1HB  SER A 441     -13.857  18.236  34.037  1.00 18.020          H  
ATOM   6755 2HB  SER A 441     -13.767  17.748  35.721  1.00 18.020          H  
ATOM   6756  HG  SER A 441     -15.826  18.391  35.140  1.00 18.020          H  
ATOM   6757  N   TYR A 442     -13.581  21.941  35.191  1.00 10.790          N  
ATOM   6758  CA  TYR A 442     -13.966  23.159  34.535  1.00 10.790          C  
ATOM   6759  C   TYR A 442     -12.757  24.043  34.295  1.00 10.490          C  
ATOM   6760  O   TYR A 442     -12.878  25.094  33.663  1.00 10.440          O  
ATOM   6761  CB  TYR A 442     -14.978  23.899  35.395  1.00 15.110          C  
ATOM   6762  CG  TYR A 442     -16.331  23.222  35.565  1.00 15.110          C  
ATOM   6763  CD1 TYR A 442     -16.467  22.114  36.376  1.00 15.110          C  
ATOM   6764  CD2 TYR A 442     -17.442  23.750  34.966  1.00 15.110          C  
ATOM   6765  CE1 TYR A 442     -17.679  21.530  36.572  1.00 15.110          C  
ATOM   6766  CE2 TYR A 442     -18.680  23.158  35.169  1.00 15.110          C  
ATOM   6767  CZ  TYR A 442     -18.791  22.055  35.968  1.00 15.110          C  
ATOM   6768  OH  TYR A 442     -20.015  21.473  36.172  1.00 15.110          O  
ATOM   6769  H   TYR A 442     -13.679  21.891  36.208  1.00 12.950          H  
ATOM   6770  HA  TYR A 442     -14.413  22.907  33.579  1.00 12.950          H  
ATOM   6771 1HB  TYR A 442     -14.557  24.093  36.368  1.00 18.130          H  
ATOM   6772 2HB  TYR A 442     -15.156  24.841  34.927  1.00 18.130          H  
ATOM   6773  HD1 TYR A 442     -15.620  21.688  36.857  1.00 18.130          H  
ATOM   6774  HD2 TYR A 442     -17.346  24.626  34.340  1.00 18.130          H  
ATOM   6775  HE1 TYR A 442     -17.757  20.651  37.215  1.00 18.130          H  
ATOM   6776  HE2 TYR A 442     -19.570  23.559  34.708  1.00 18.130          H  
ATOM   6777  HH  TYR A 442     -19.916  20.724  36.768  1.00 18.130          H  
ATOM   6778  N   MET A 443     -11.577  23.597  34.750  1.00 10.300          N  
ATOM   6779  CA  MET A 443     -10.362  24.361  34.561  1.00 10.030          C  
ATOM   6780  C   MET A 443      -9.514  23.778  33.457  1.00  9.760          C  
ATOM   6781  O   MET A 443      -8.328  24.106  33.342  1.00  9.430          O  
ATOM   6782  CB  MET A 443      -9.555  24.459  35.843  1.00 14.150          C  
ATOM   6783  CG  MET A 443     -10.169  25.351  36.872  1.00 14.150          C  
ATOM   6784  SD  MET A 443     -11.493  24.548  37.688  1.00 14.150          S  
ATOM   6785  CE  MET A 443     -12.052  25.820  38.688  1.00 14.150          C  
ATOM   6786  H   MET A 443     -11.514  22.711  35.262  1.00 12.360          H  
ATOM   6787  HA  MET A 443     -10.634  25.369  34.256  1.00 12.040          H  
ATOM   6788 1HB  MET A 443      -9.474  23.469  36.263  1.00 16.980          H  
ATOM   6789 2HB  MET A 443      -8.553  24.816  35.631  1.00 16.980          H  
ATOM   6790 1HG  MET A 443      -9.421  25.634  37.615  1.00 16.980          H  
ATOM   6791 2HG  MET A 443     -10.551  26.253  36.397  1.00 16.980          H  
ATOM   6792 1HE  MET A 443     -12.884  25.467  39.293  1.00 16.980          H  
ATOM   6793 2HE  MET A 443     -11.248  26.139  39.321  1.00 16.980          H  
ATOM   6794 3HE  MET A 443     -12.365  26.647  38.067  1.00 16.980          H  
ATOM   6795  N   GLN A 444     -10.099  22.915  32.633  1.00  9.930          N  
ATOM   6796  CA  GLN A 444      -9.326  22.427  31.518  1.00  9.700          C  
ATOM   6797  C   GLN A 444      -9.412  23.525  30.452  1.00  9.680          C  
ATOM   6798  O   GLN A 444     -10.484  24.092  30.257  1.00  9.880          O  
ATOM   6799  CB  GLN A 444      -9.876  21.095  31.020  1.00 13.670          C  
ATOM   6800  CG  GLN A 444      -9.830  20.020  32.081  1.00 13.670          C  
ATOM   6801  CD  GLN A 444      -8.429  19.756  32.549  1.00 13.670          C  
ATOM   6802  OE1 GLN A 444      -7.541  19.483  31.736  1.00 13.670          O  
ATOM   6803  NE2 GLN A 444      -8.204  19.844  33.856  1.00 13.670          N  
ATOM   6804  H   GLN A 444     -11.061  22.597  32.800  1.00 11.920          H  
ATOM   6805  HA  GLN A 444      -8.309  22.272  31.849  1.00 11.640          H  
ATOM   6806 1HB  GLN A 444     -10.916  21.218  30.711  1.00 16.410          H  
ATOM   6807 2HB  GLN A 444      -9.308  20.753  30.159  1.00 16.410          H  
ATOM   6808 1HG  GLN A 444     -10.414  20.344  32.939  1.00 16.410          H  
ATOM   6809 2HG  GLN A 444     -10.243  19.096  31.677  1.00 16.410          H  
ATOM   6810 1HE2 GLN A 444      -7.284  19.676  34.211  1.00 16.410          H  
ATOM   6811 2HE2 GLN A 444      -8.955  20.083  34.488  1.00 16.410          H  
ATOM   6812  N   PRO A 445      -8.339  23.838  29.704  1.00  9.460          N  
ATOM   6813  CA  PRO A 445      -8.316  24.843  28.643  1.00  9.440          C  
ATOM   6814  C   PRO A 445      -9.442  24.714  27.619  1.00  9.540          C  
ATOM   6815  O   PRO A 445      -9.919  25.718  27.096  1.00  9.600          O  
ATOM   6816  CB  PRO A 445      -6.964  24.569  27.976  1.00 14.160          C  
ATOM   6817  CG  PRO A 445      -6.103  24.039  29.088  1.00 14.160          C  
ATOM   6818  CD  PRO A 445      -7.035  23.190  29.939  1.00 14.160          C  
ATOM   6819  HA  PRO A 445      -8.326  25.844  29.096  1.00 11.330          H  
ATOM   6820 1HB  PRO A 445      -7.083  23.861  27.143  1.00 16.990          H  
ATOM   6821 2HB  PRO A 445      -6.568  25.506  27.546  1.00 16.990          H  
ATOM   6822 1HG  PRO A 445      -5.249  23.457  28.686  1.00 16.990          H  
ATOM   6823 2HG  PRO A 445      -5.667  24.879  29.652  1.00 16.990          H  
ATOM   6824 1HD  PRO A 445      -7.034  22.132  29.630  1.00 16.990          H  
ATOM   6825 2HD  PRO A 445      -6.714  23.326  30.977  1.00 16.990          H  
ATOM   6826  N   GLY A 446      -9.886  23.482  27.341  1.00  9.700          N  
ATOM   6827  CA  GLY A 446     -10.947  23.262  26.367  1.00  9.820          C  
ATOM   6828  C   GLY A 446     -12.351  23.163  26.968  1.00 10.080          C  
ATOM   6829  O   GLY A 446     -13.300  22.822  26.259  1.00 10.230          O  
ATOM   6830  H   GLY A 446      -9.467  22.665  27.762  1.00 11.640          H  
ATOM   6831 1HA  GLY A 446     -10.929  24.070  25.637  1.00 11.780          H  
ATOM   6832 2HA  GLY A 446     -10.730  22.348  25.817  1.00 11.780          H  
ATOM   6833  N   SER A 447     -12.484  23.396  28.272  1.00 10.160          N  
ATOM   6834  CA  SER A 447     -13.770  23.310  28.950  1.00 10.430          C  
ATOM   6835  C   SER A 447     -14.776  24.320  28.466  1.00 10.460          C  
ATOM   6836  O   SER A 447     -14.440  25.484  28.223  1.00 10.200          O  
ATOM   6837  CB  SER A 447     -13.640  23.543  30.425  1.00 14.490          C  
ATOM   6838  OG  SER A 447     -14.924  23.647  31.007  1.00 14.490          O  
ATOM   6839  H   SER A 447     -11.673  23.688  28.819  1.00 12.190          H  
ATOM   6840  HA  SER A 447     -14.176  22.312  28.781  1.00 12.520          H  
ATOM   6841 1HB  SER A 447     -13.088  22.723  30.886  1.00 17.390          H  
ATOM   6842 2HB  SER A 447     -13.077  24.458  30.606  1.00 17.390          H  
ATOM   6843  HG  SER A 447     -14.751  23.838  31.932  1.00 17.390          H  
ATOM   6844  N   ALA A 448     -16.031  23.891  28.378  1.00 10.820          N  
ATOM   6845  CA  ALA A 448     -17.132  24.775  28.023  1.00 10.910          C  
ATOM   6846  C   ALA A 448     -18.197  24.719  29.112  1.00 11.090          C  
ATOM   6847  O   ALA A 448     -19.382  24.930  28.848  1.00 11.000          O  
ATOM   6848  CB  ALA A 448     -17.722  24.394  26.680  1.00 15.240          C  
ATOM   6849  H   ALA A 448     -16.222  22.919  28.573  1.00 12.980          H  
ATOM   6850  HA  ALA A 448     -16.756  25.796  27.970  1.00 13.090          H  
ATOM   6851 1HB  ALA A 448     -18.535  25.079  26.435  1.00 18.290          H  
ATOM   6852 2HB  ALA A 448     -16.948  24.458  25.914  1.00 18.290          H  
ATOM   6853 3HB  ALA A 448     -18.104  23.377  26.728  1.00 18.290          H  
ATOM   6854  N   GLY A 449     -17.774  24.402  30.334  1.00 11.440          N  
ATOM   6855  CA  GLY A 449     -18.706  24.327  31.454  1.00 11.650          C  
ATOM   6856  C   GLY A 449     -18.931  25.723  32.023  1.00 11.840          C  
ATOM   6857  O   GLY A 449     -18.396  26.690  31.481  1.00 11.840          O  
ATOM   6858  H   GLY A 449     -16.779  24.227  30.478  1.00 13.730          H  
ATOM   6859 1HA  GLY A 449     -19.653  23.904  31.117  1.00 13.980          H  
ATOM   6860 2HA  GLY A 449     -18.307  23.664  32.216  1.00 13.980          H  
ATOM   6861  N   VAL A 450     -19.619  25.808  33.162  1.00 12.000          N  
ATOM   6862  CA  VAL A 450     -19.954  27.084  33.794  1.00 12.160          C  
ATOM   6863  C   VAL A 450     -18.785  27.969  34.191  1.00 12.000          C  
ATOM   6864  O   VAL A 450     -18.812  29.166  33.910  1.00 12.060          O  
ATOM   6865  CB  VAL A 450     -20.798  26.827  35.058  1.00 16.960          C  
ATOM   6866  CG1 VAL A 450     -20.959  28.116  35.882  1.00 16.960          C  
ATOM   6867  CG2 VAL A 450     -22.170  26.329  34.638  1.00 16.960          C  
ATOM   6868  H   VAL A 450     -20.003  24.957  33.546  1.00 14.400          H  
ATOM   6869  HA  VAL A 450     -20.568  27.642  33.084  1.00 14.590          H  
ATOM   6870  HB  VAL A 450     -20.304  26.081  35.682  1.00 20.350          H  
ATOM   6871 1HG1 VAL A 450     -21.565  27.900  36.758  1.00 20.350          H  
ATOM   6872 2HG1 VAL A 450     -20.005  28.506  36.221  1.00 20.350          H  
ATOM   6873 3HG1 VAL A 450     -21.453  28.874  35.277  1.00 20.350          H  
ATOM   6874 1HG2 VAL A 450     -22.776  26.140  35.524  1.00 20.350          H  
ATOM   6875 2HG2 VAL A 450     -22.657  27.094  34.023  1.00 20.350          H  
ATOM   6876 3HG2 VAL A 450     -22.077  25.412  34.065  1.00 20.350          H  
ATOM   6877  N   ILE A 451     -17.757  27.433  34.843  1.00 11.790          N  
ATOM   6878  CA  ILE A 451     -16.697  28.348  35.231  1.00 11.600          C  
ATOM   6879  C   ILE A 451     -16.052  28.913  33.992  1.00 11.350          C  
ATOM   6880  O   ILE A 451     -15.901  30.130  33.855  1.00 11.270          O  
ATOM   6881  CB  ILE A 451     -15.639  27.721  36.155  1.00 16.320          C  
ATOM   6882  CG1 ILE A 451     -16.305  27.412  37.502  1.00 16.320          C  
ATOM   6883  CG2 ILE A 451     -14.411  28.676  36.306  1.00 16.320          C  
ATOM   6884  CD1 ILE A 451     -15.481  26.561  38.419  1.00 16.320          C  
ATOM   6885  H   ILE A 451     -17.737  26.449  35.059  1.00 14.150          H  
ATOM   6886  HA  ILE A 451     -17.149  29.161  35.780  1.00 13.920          H  
ATOM   6887  HB  ILE A 451     -15.300  26.806  35.745  1.00 19.580          H  
ATOM   6888 1HG1 ILE A 451     -16.547  28.343  38.007  1.00 19.580          H  
ATOM   6889 2HG1 ILE A 451     -17.233  26.883  37.301  1.00 19.580          H  
ATOM   6890 1HG2 ILE A 451     -13.666  28.241  36.950  1.00 19.580          H  
ATOM   6891 2HG2 ILE A 451     -13.948  28.865  35.332  1.00 19.580          H  
ATOM   6892 3HG2 ILE A 451     -14.734  29.604  36.720  1.00 19.580          H  
ATOM   6893 1HD1 ILE A 451     -16.032  26.361  39.324  1.00 19.580          H  
ATOM   6894 2HD1 ILE A 451     -15.247  25.621  37.933  1.00 19.580          H  
ATOM   6895 3HD1 ILE A 451     -14.575  27.073  38.670  1.00 19.580          H  
ATOM   6896  N   SER A 452     -15.733  28.050  33.044  1.00 11.260          N  
ATOM   6897  CA  SER A 452     -15.096  28.500  31.829  1.00 11.030          C  
ATOM   6898  C   SER A 452     -15.941  29.546  31.108  1.00 11.160          C  
ATOM   6899  O   SER A 452     -15.447  30.591  30.713  1.00 11.010          O  
ATOM   6900  CB  SER A 452     -14.867  27.316  30.910  1.00 15.530          C  
ATOM   6901  OG  SER A 452     -14.223  27.700  29.721  1.00 15.530          O  
ATOM   6902  H   SER A 452     -15.887  27.067  33.190  1.00 13.510          H  
ATOM   6903  HA  SER A 452     -14.134  28.942  32.085  1.00 13.240          H  
ATOM   6904 1HB  SER A 452     -14.263  26.571  31.430  1.00 18.640          H  
ATOM   6905 2HB  SER A 452     -15.824  26.849  30.672  1.00 18.640          H  
ATOM   6906  HG  SER A 452     -14.159  26.872  29.181  1.00 18.640          H  
ATOM   6907  N   GLN A 453     -17.234  29.314  30.939  1.00 11.450          N  
ATOM   6908  CA  GLN A 453     -18.016  30.289  30.191  1.00 11.610          C  
ATOM   6909  C   GLN A 453     -18.341  31.599  30.917  1.00 11.710          C  
ATOM   6910  O   GLN A 453     -18.359  32.660  30.280  1.00 11.700          O  
ATOM   6911  CB  GLN A 453     -19.314  29.644  29.709  1.00 16.190          C  
ATOM   6912  CG  GLN A 453     -19.131  28.553  28.637  1.00 16.190          C  
ATOM   6913  CD  GLN A 453     -18.612  29.081  27.282  1.00 16.190          C  
ATOM   6914  OE1 GLN A 453     -17.404  29.301  27.029  1.00 16.190          O  
ATOM   6915  NE2 GLN A 453     -19.560  29.284  26.371  1.00 16.190          N  
ATOM   6916  H   GLN A 453     -17.664  28.449  31.279  1.00 13.740          H  
ATOM   6917  HA  GLN A 453     -17.431  30.555  29.316  1.00 13.930          H  
ATOM   6918 1HB  GLN A 453     -19.807  29.174  30.561  1.00 19.430          H  
ATOM   6919 2HB  GLN A 453     -19.984  30.413  29.322  1.00 19.430          H  
ATOM   6920 1HG  GLN A 453     -18.408  27.828  29.014  1.00 19.430          H  
ATOM   6921 2HG  GLN A 453     -20.087  28.056  28.470  1.00 19.430          H  
ATOM   6922 1HE2 GLN A 453     -19.318  29.622  25.458  1.00 19.430          H  
ATOM   6923 2HE2 GLN A 453     -20.518  29.094  26.592  1.00 19.430          H  
ATOM   6924  N   TYR A 454     -18.568  31.569  32.237  1.00 11.790          N  
ATOM   6925  CA  TYR A 454     -19.001  32.796  32.899  1.00 11.890          C  
ATOM   6926  C   TYR A 454     -18.092  33.381  33.984  1.00 11.760          C  
ATOM   6927  O   TYR A 454     -18.267  34.544  34.348  1.00 11.830          O  
ATOM   6928  CB  TYR A 454     -20.379  32.536  33.504  1.00 16.610          C  
ATOM   6929  CG  TYR A 454     -21.336  32.030  32.468  1.00 16.610          C  
ATOM   6930  CD1 TYR A 454     -21.706  30.702  32.510  1.00 16.610          C  
ATOM   6931  CD2 TYR A 454     -21.803  32.855  31.451  1.00 16.610          C  
ATOM   6932  CE1 TYR A 454     -22.550  30.189  31.554  1.00 16.610          C  
ATOM   6933  CE2 TYR A 454     -22.647  32.344  30.483  1.00 16.610          C  
ATOM   6934  CZ  TYR A 454     -23.023  31.015  30.533  1.00 16.610          C  
ATOM   6935  OH  TYR A 454     -23.862  30.497  29.570  1.00 16.610          O  
ATOM   6936  H   TYR A 454     -18.541  30.690  32.765  1.00 14.150          H  
ATOM   6937  HA  TYR A 454     -19.100  33.565  32.138  1.00 14.270          H  
ATOM   6938 1HB  TYR A 454     -20.303  31.792  34.303  1.00 19.930          H  
ATOM   6939 2HB  TYR A 454     -20.783  33.454  33.936  1.00 19.930          H  
ATOM   6940  HD1 TYR A 454     -21.329  30.060  33.301  1.00 19.930          H  
ATOM   6941  HD2 TYR A 454     -21.497  33.903  31.408  1.00 19.930          H  
ATOM   6942  HE1 TYR A 454     -22.840  29.139  31.597  1.00 19.930          H  
ATOM   6943  HE2 TYR A 454     -23.009  32.993  29.679  1.00 19.930          H  
ATOM   6944  HH  TYR A 454     -24.041  29.572  29.769  1.00 19.930          H  
ATOM   6945  N   ASN A 455     -17.191  32.589  34.570  1.00 11.580          N  
ATOM   6946  CA  ASN A 455     -16.428  33.053  35.721  1.00 11.480          C  
ATOM   6947  C   ASN A 455     -14.926  33.231  35.476  1.00 11.160          C  
ATOM   6948  O   ASN A 455     -14.340  34.200  35.966  1.00 11.060          O  
ATOM   6949  CB  ASN A 455     -16.639  32.075  36.842  1.00 16.110          C  
ATOM   6950  CG  ASN A 455     -18.076  31.991  37.376  1.00 16.110          C  
ATOM   6951  OD1 ASN A 455     -18.488  32.696  38.309  1.00 16.110          O  
ATOM   6952  ND2 ASN A 455     -18.865  31.162  36.761  1.00 16.110          N  
ATOM   6953  H   ASN A 455     -17.000  31.654  34.218  1.00 13.900          H  
ATOM   6954  HA  ASN A 455     -16.818  34.025  36.021  1.00 13.780          H  
ATOM   6955 1HB  ASN A 455     -16.328  31.112  36.524  1.00 19.330          H  
ATOM   6956 2HB  ASN A 455     -16.002  32.377  37.612  1.00 19.330          H  
ATOM   6957 1HD2 ASN A 455     -19.843  31.105  37.017  1.00 19.330          H  
ATOM   6958 2HD2 ASN A 455     -18.539  30.616  35.987  1.00 19.330          H  
ATOM   6959  N   TYR A 456     -14.295  32.295  34.743  1.00 11.010          N  
ATOM   6960  CA  TYR A 456     -12.845  32.355  34.501  1.00 10.710          C  
ATOM   6961  C   TYR A 456     -12.314  31.499  33.344  1.00 10.600          C  
ATOM   6962  O   TYR A 456     -12.500  30.285  33.309  1.00 10.690          O  
ATOM   6963  CB  TYR A 456     -12.070  31.932  35.756  1.00 15.110          C  
ATOM   6964  CG  TYR A 456     -10.560  31.973  35.568  1.00 15.110          C  
ATOM   6965  CD1 TYR A 456      -9.923  33.165  35.688  1.00 15.110          C  
ATOM   6966  CD2 TYR A 456      -9.829  30.827  35.255  1.00 15.110          C  
ATOM   6967  CE1 TYR A 456      -8.566  33.268  35.512  1.00 15.110          C  
ATOM   6968  CE2 TYR A 456      -8.459  30.922  35.066  1.00 15.110          C  
ATOM   6969  CZ  TYR A 456      -7.828  32.152  35.199  1.00 15.110          C  
ATOM   6970  OH  TYR A 456      -6.463  32.269  35.013  1.00 15.110          O  
ATOM   6971  H   TYR A 456     -14.841  31.532  34.347  1.00 13.210          H  
ATOM   6972  HA  TYR A 456     -12.590  33.389  34.273  1.00 12.850          H  
ATOM   6973 1HB  TYR A 456     -12.317  32.604  36.575  1.00 18.140          H  
ATOM   6974 2HB  TYR A 456     -12.355  30.927  36.051  1.00 18.140          H  
ATOM   6975  HD1 TYR A 456     -10.505  34.037  35.919  1.00 18.140          H  
ATOM   6976  HD2 TYR A 456     -10.333  29.867  35.149  1.00 18.140          H  
ATOM   6977  HE1 TYR A 456      -8.073  34.238  35.610  1.00 18.140          H  
ATOM   6978  HE2 TYR A 456      -7.880  30.037  34.814  1.00 18.140          H  
ATOM   6979  HH  TYR A 456      -6.170  33.205  35.189  1.00 18.140          H  
ATOM   6980  N   LYS A 457     -11.514  32.118  32.471  1.00 10.440          N  
ATOM   6981  CA  LYS A 457     -10.809  31.420  31.388  1.00 10.340          C  
ATOM   6982  C   LYS A 457      -9.319  31.702  31.398  1.00 10.010          C  
ATOM   6983  O   LYS A 457      -8.859  32.768  31.820  1.00  9.940          O  
ATOM   6984  CB  LYS A 457     -11.333  31.721  29.986  1.00 14.520          C  
ATOM   6985  CG  LYS A 457     -12.631  31.157  29.631  1.00 14.520          C  
ATOM   6986  CD  LYS A 457     -12.923  31.448  28.149  1.00 14.520          C  
ATOM   6987  CE  LYS A 457     -14.353  31.072  27.740  1.00 14.520          C  
ATOM   6988  NZ  LYS A 457     -14.579  29.594  27.636  1.00 14.520          N  
ATOM   6989  H   LYS A 457     -11.391  33.118  32.564  1.00 12.530          H  
ATOM   6990  HA  LYS A 457     -10.926  30.348  31.549  1.00 12.410          H  
ATOM   6991 1HB  LYS A 457     -11.471  32.795  29.894  1.00 17.420          H  
ATOM   6992 2HB  LYS A 457     -10.600  31.412  29.238  1.00 17.420          H  
ATOM   6993 1HG  LYS A 457     -12.634  30.082  29.809  1.00 17.420          H  
ATOM   6994 2HG  LYS A 457     -13.362  31.595  30.256  1.00 17.420          H  
ATOM   6995 1HD  LYS A 457     -12.759  32.503  27.958  1.00 17.420          H  
ATOM   6996 2HD  LYS A 457     -12.226  30.883  27.534  1.00 17.420          H  
ATOM   6997 1HE  LYS A 457     -15.029  31.480  28.481  1.00 17.420          H  
ATOM   6998 2HE  LYS A 457     -14.584  31.530  26.781  1.00 17.420          H  
ATOM   6999 1HZ  LYS A 457     -15.575  29.442  27.381  1.00 17.420          H  
ATOM   7000 2HZ  LYS A 457     -13.982  29.209  26.926  1.00 17.420          H  
ATOM   7001 3HZ  LYS A 457     -14.390  29.102  28.520  1.00 17.420          H  
ATOM   7002  N   GLN A 458      -8.580  30.747  30.854  1.00  9.840          N  
ATOM   7003  CA  GLN A 458      -7.131  30.806  30.724  1.00  9.560          C  
ATOM   7004  C   GLN A 458      -6.752  30.754  29.255  1.00  9.480          C  
ATOM   7005  O   GLN A 458      -7.516  30.234  28.441  1.00  9.560          O  
ATOM   7006  CB  GLN A 458      -6.523  29.607  31.451  1.00 13.500          C  
ATOM   7007  CG  GLN A 458      -6.922  28.269  30.810  1.00 13.500          C  
ATOM   7008  CD  GLN A 458      -6.506  27.075  31.594  1.00 13.500          C  
ATOM   7009  OE1 GLN A 458      -5.318  26.878  31.917  1.00 13.500          O  
ATOM   7010  NE2 GLN A 458      -7.521  26.270  31.915  1.00 13.500          N  
ATOM   7011  H   GLN A 458      -9.059  29.924  30.520  1.00 11.810          H  
ATOM   7012  HA  GLN A 458      -6.764  31.736  31.157  1.00 11.470          H  
ATOM   7013 1HB  GLN A 458      -5.435  29.680  31.436  1.00 16.200          H  
ATOM   7014 2HB  GLN A 458      -6.843  29.605  32.492  1.00 16.200          H  
ATOM   7015 1HG  GLN A 458      -7.999  28.225  30.693  1.00 16.200          H  
ATOM   7016 2HG  GLN A 458      -6.442  28.191  29.829  1.00 16.200          H  
ATOM   7017 1HE2 GLN A 458      -7.407  25.422  32.469  1.00 16.200          H  
ATOM   7018 2HE2 GLN A 458      -8.448  26.493  31.621  1.00 16.200          H  
ATOM   7019  N   SER A 459      -5.583  31.284  28.913  1.00  9.340          N  
ATOM   7020  CA  SER A 459      -5.087  31.213  27.543  1.00  9.270          C  
ATOM   7021  C   SER A 459      -4.787  29.789  27.113  1.00  9.120          C  
ATOM   7022  O   SER A 459      -4.270  28.977  27.878  1.00  9.000          O  
ATOM   7023  CB  SER A 459      -3.859  32.078  27.354  1.00 13.010          C  
ATOM   7024  OG  SER A 459      -3.328  31.944  26.042  1.00 13.010          O  
ATOM   7025  H   SER A 459      -5.011  31.718  29.624  1.00 11.210          H  
ATOM   7026  HA  SER A 459      -5.868  31.597  26.884  1.00 11.120          H  
ATOM   7027 1HB  SER A 459      -4.127  33.117  27.532  1.00 15.610          H  
ATOM   7028 2HB  SER A 459      -3.101  31.804  28.089  1.00 15.610          H  
ATOM   7029  HG  SER A 459      -2.838  32.770  25.892  1.00 15.610          H  
ATOM   7030  N   PHE A 460      -5.085  29.497  25.857  1.00  9.140          N  
ATOM   7031  CA  PHE A 460      -4.791  28.199  25.268  1.00  9.010          C  
ATOM   7032  C   PHE A 460      -3.478  28.252  24.498  1.00  8.710          C  
ATOM   7033  O   PHE A 460      -3.009  27.242  23.973  1.00  8.570          O  
ATOM   7034  CB  PHE A 460      -5.912  27.809  24.308  1.00 12.670          C  
ATOM   7035  CG  PHE A 460      -6.070  28.816  23.200  1.00 12.670          C  
ATOM   7036  CD1 PHE A 460      -5.307  28.730  22.039  1.00 12.670          C  
ATOM   7037  CD2 PHE A 460      -6.956  29.874  23.334  1.00 12.670          C  
ATOM   7038  CE1 PHE A 460      -5.431  29.670  21.044  1.00 12.670          C  
ATOM   7039  CE2 PHE A 460      -7.077  30.814  22.338  1.00 12.670          C  
ATOM   7040  CZ  PHE A 460      -6.312  30.711  21.193  1.00 12.670          C  
ATOM   7041  H   PHE A 460      -5.529  30.205  25.289  1.00 10.970          H  
ATOM   7042  HA  PHE A 460      -4.706  27.457  26.064  1.00 10.810          H  
ATOM   7043 1HB  PHE A 460      -5.698  26.837  23.867  1.00 15.200          H  
ATOM   7044 2HB  PHE A 460      -6.855  27.733  24.849  1.00 15.200          H  
ATOM   7045  HD1 PHE A 460      -4.598  27.904  21.919  1.00 15.200          H  
ATOM   7046  HD2 PHE A 460      -7.563  29.958  24.241  1.00 15.200          H  
ATOM   7047  HE1 PHE A 460      -4.825  29.589  20.140  1.00 15.200          H  
ATOM   7048  HE2 PHE A 460      -7.778  31.643  22.451  1.00 15.200          H  
ATOM   7049  HZ  PHE A 460      -6.409  31.458  20.405  1.00 15.200          H  
ATOM   7050  N   ALA A 461      -2.938  29.465  24.359  1.00  8.670          N  
ATOM   7051  CA  ALA A 461      -1.735  29.699  23.580  1.00  8.430          C  
ATOM   7052  C   ALA A 461      -0.493  29.870  24.448  1.00  8.220          C  
ATOM   7053  O   ALA A 461       0.597  29.423  24.086  1.00  8.000          O  
ATOM   7054  CB  ALA A 461      -1.928  30.935  22.722  1.00 11.900          C  
ATOM   7055  H   ALA A 461      -3.372  30.244  24.843  1.00 10.400          H  
ATOM   7056  HA  ALA A 461      -1.578  28.835  22.933  1.00 10.120          H  
ATOM   7057 1HB  ALA A 461      -1.042  31.093  22.110  1.00 14.280          H  
ATOM   7058 2HB  ALA A 461      -2.796  30.798  22.080  1.00 14.280          H  
ATOM   7059 3HB  ALA A 461      -2.085  31.801  23.362  1.00 14.280          H  
ATOM   7060  N   ASN A 462      -0.648  30.561  25.571  1.00  8.340          N  
ATOM   7061  CA  ASN A 462       0.490  30.865  26.423  1.00  8.200          C  
ATOM   7062  C   ASN A 462       0.741  29.692  27.360  1.00  8.060          C  
ATOM   7063  O   ASN A 462      -0.211  29.227  27.998  1.00  8.200          O  
ATOM   7064  CB  ASN A 462       0.251  32.137  27.198  1.00 11.540          C  
ATOM   7065  CG  ASN A 462       0.156  33.327  26.292  1.00 11.540          C  
ATOM   7066  OD1 ASN A 462       0.775  33.371  25.222  1.00 11.540          O  
ATOM   7067  ND2 ASN A 462      -0.604  34.305  26.700  1.00 11.540          N  
ATOM   7068  H   ASN A 462      -1.578  30.874  25.831  1.00 10.010          H  
ATOM   7069  HA  ASN A 462       1.341  31.034  25.782  1.00  9.840          H  
ATOM   7070 1HB  ASN A 462      -0.669  32.047  27.770  1.00 13.840          H  
ATOM   7071 2HB  ASN A 462       1.067  32.289  27.909  1.00 13.840          H  
ATOM   7072 1HD2 ASN A 462      -0.701  35.129  26.138  1.00 13.840          H  
ATOM   7073 2HD2 ASN A 462      -1.074  34.245  27.581  1.00 13.840          H  
ATOM   7074  N   PRO A 463       1.988  29.196  27.514  1.00  7.820          N  
ATOM   7075  CA  PRO A 463       2.287  28.089  28.390  1.00  7.710          C  
ATOM   7076  C   PRO A 463       1.704  28.398  29.749  1.00  7.840          C  
ATOM   7077  O   PRO A 463       1.852  29.518  30.253  1.00  7.870          O  
ATOM   7078  CB  PRO A 463       3.816  28.048  28.359  1.00 11.560          C  
ATOM   7079  CG  PRO A 463       4.171  28.604  26.999  1.00 11.560          C  
ATOM   7080  CD  PRO A 463       3.156  29.711  26.760  1.00 11.560          C  
ATOM   7081  HA  PRO A 463       1.850  27.173  27.967  1.00  9.250          H  
ATOM   7082 1HB  PRO A 463       4.240  28.624  29.179  1.00 13.880          H  
ATOM   7083 2HB  PRO A 463       4.146  27.026  28.480  1.00 13.880          H  
ATOM   7084 1HG  PRO A 463       5.203  28.969  26.987  1.00 13.880          H  
ATOM   7085 2HG  PRO A 463       4.114  27.799  26.249  1.00 13.880          H  
ATOM   7086 1HD  PRO A 463       3.503  30.676  27.175  1.00 13.880          H  
ATOM   7087 2HD  PRO A 463       2.975  29.739  25.675  1.00 13.880          H  
ATOM   7088  N   THR A 464       1.016  27.410  30.299  1.00  7.940          N  
ATOM   7089  CA  THR A 464       0.334  27.558  31.573  1.00  8.100          C  
ATOM   7090  C   THR A 464       0.440  26.330  32.470  1.00  8.130          C  
ATOM   7091  O   THR A 464       0.373  25.194  31.993  1.00  8.100          O  
ATOM   7092  CB  THR A 464      -1.163  27.895  31.302  1.00 11.280          C  
ATOM   7093  OG1 THR A 464      -1.243  29.118  30.537  1.00 11.280          O  
ATOM   7094  CG2 THR A 464      -1.988  28.066  32.616  1.00 11.280          C  
ATOM   7095  H   THR A 464       0.953  26.526  29.786  1.00  9.530          H  
ATOM   7096  HA  THR A 464       0.789  28.392  32.096  1.00  9.720          H  
ATOM   7097  HB  THR A 464      -1.604  27.088  30.716  1.00 13.530          H  
ATOM   7098  HG1 THR A 464      -0.833  28.988  29.632  1.00 13.530          H  
ATOM   7099 1HG2 THR A 464      -3.018  28.301  32.352  1.00 13.530          H  
ATOM   7100 2HG2 THR A 464      -1.979  27.154  33.203  1.00 13.530          H  
ATOM   7101 3HG2 THR A 464      -1.580  28.874  33.205  1.00 13.530          H  
ATOM   7102  N   CYS A 465       0.563  26.561  33.771  1.00  8.200          N  
ATOM   7103  CA  CYS A 465       0.500  25.471  34.743  1.00  8.270          C  
ATOM   7104  C   CYS A 465      -0.696  25.624  35.670  1.00  8.520          C  
ATOM   7105  O   CYS A 465      -1.120  26.733  35.987  1.00  8.590          O  
ATOM   7106  CB  CYS A 465       1.785  25.340  35.553  1.00 11.550          C  
ATOM   7107  SG  CYS A 465       3.241  24.866  34.592  1.00 11.550          S  
ATOM   7108  H   CYS A 465       0.646  27.539  34.065  1.00  9.840          H  
ATOM   7109  HA  CYS A 465       0.362  24.545  34.217  1.00  9.920          H  
ATOM   7110 1HB  CYS A 465       2.004  26.268  36.060  1.00 13.860          H  
ATOM   7111 2HB  CYS A 465       1.627  24.587  36.305  1.00 13.860          H  
ATOM   7112  N   ARG A 466      -1.245  24.515  36.142  1.00  8.670          N  
ATOM   7113  CA  ARG A 466      -2.352  24.596  37.086  1.00  8.910          C  
ATOM   7114  C   ARG A 466      -2.182  23.707  38.303  1.00  8.980          C  
ATOM   7115  O   ARG A 466      -1.800  22.532  38.215  1.00  8.890          O  
ATOM   7116  CB  ARG A 466      -3.658  24.224  36.418  1.00 12.380          C  
ATOM   7117  CG  ARG A 466      -4.119  25.156  35.314  1.00 12.380          C  
ATOM   7118  CD  ARG A 466      -5.345  24.643  34.677  1.00 12.380          C  
ATOM   7119  NE  ARG A 466      -5.093  23.345  34.075  1.00 12.380          N  
ATOM   7120  CZ  ARG A 466      -4.511  23.126  32.875  1.00 12.380          C  
ATOM   7121  NH1 ARG A 466      -4.139  24.110  32.083  1.00 12.380          N  
ATOM   7122  NH2 ARG A 466      -4.293  21.887  32.465  1.00 12.380          N  
ATOM   7123  H   ARG A 466      -0.911  23.605  35.814  1.00 10.400          H  
ATOM   7124  HA  ARG A 466      -2.430  25.624  37.434  1.00 10.690          H  
ATOM   7125 1HB  ARG A 466      -3.559  23.226  36.005  1.00 14.850          H  
ATOM   7126 2HB  ARG A 466      -4.447  24.191  37.172  1.00 14.850          H  
ATOM   7127 1HG  ARG A 466      -4.329  26.134  35.734  1.00 14.850          H  
ATOM   7128 2HG  ARG A 466      -3.345  25.246  34.559  1.00 14.850          H  
ATOM   7129 1HD  ARG A 466      -6.121  24.524  35.429  1.00 14.850          H  
ATOM   7130 2HD  ARG A 466      -5.688  25.323  33.919  1.00 14.850          H  
ATOM   7131  HE  ARG A 466      -5.349  22.536  34.612  1.00 14.850          H  
ATOM   7132 1HH1 ARG A 466      -4.320  25.096  32.320  1.00 14.850          H  
ATOM   7133 2HH1 ARG A 466      -3.676  23.848  31.196  1.00 14.850          H  
ATOM   7134 1HH2 ARG A 466      -4.560  21.101  33.036  1.00 14.850          H  
ATOM   7135 2HH2 ARG A 466      -3.833  21.747  31.541  1.00 14.850          H  
ATOM   7136  N   ILE A 467      -2.501  24.291  39.453  1.00  9.140          N  
ATOM   7137  CA  ILE A 467      -2.441  23.604  40.733  1.00  9.240          C  
ATOM   7138  C   ILE A 467      -3.832  23.398  41.290  1.00  9.530          C  
ATOM   7139  O   ILE A 467      -4.578  24.361  41.501  1.00  9.670          O  
ATOM   7140  CB  ILE A 467      -1.650  24.410  41.793  1.00 12.900          C  
ATOM   7141  CG1 ILE A 467      -0.212  24.658  41.337  1.00 12.900          C  
ATOM   7142  CG2 ILE A 467      -1.654  23.631  43.128  1.00 12.900          C  
ATOM   7143  CD1 ILE A 467       0.573  25.672  42.162  1.00 12.900          C  
ATOM   7144  H   ILE A 467      -2.810  25.267  39.411  1.00 10.970          H  
ATOM   7145  HA  ILE A 467      -1.981  22.625  40.596  1.00 11.090          H  
ATOM   7146  HB  ILE A 467      -2.114  25.359  41.930  1.00 15.480          H  
ATOM   7147 1HG1 ILE A 467       0.315  23.732  41.389  1.00 15.480          H  
ATOM   7148 2HG1 ILE A 467      -0.230  25.000  40.306  1.00 15.480          H  
ATOM   7149 1HG2 ILE A 467      -1.121  24.178  43.857  1.00 15.480          H  
ATOM   7150 2HG2 ILE A 467      -2.668  23.476  43.486  1.00 15.480          H  
ATOM   7151 3HG2 ILE A 467      -1.172  22.667  42.982  1.00 15.480          H  
ATOM   7152 1HD1 ILE A 467       1.579  25.762  41.746  1.00 15.480          H  
ATOM   7153 2HD1 ILE A 467       0.086  26.638  42.126  1.00 15.480          H  
ATOM   7154 3HD1 ILE A 467       0.650  25.358  43.186  1.00 15.480          H  
ATOM   7155  N   PHE A 468      -4.154  22.147  41.570  1.00  9.630          N  
ATOM   7156  CA  PHE A 468      -5.431  21.762  42.147  1.00  9.910          C  
ATOM   7157  C   PHE A 468      -5.101  21.275  43.541  1.00  9.980          C  
ATOM   7158  O   PHE A 468      -4.329  20.318  43.689  1.00  9.870          O  
ATOM   7159  CB  PHE A 468      -6.051  20.640  41.324  1.00 13.760          C  
ATOM   7160  CG  PHE A 468      -6.329  21.043  39.905  1.00 13.760          C  
ATOM   7161  CD1 PHE A 468      -5.349  20.903  38.916  1.00 13.760          C  
ATOM   7162  CD2 PHE A 468      -7.541  21.564  39.556  1.00 13.760          C  
ATOM   7163  CE1 PHE A 468      -5.601  21.284  37.616  1.00 13.760          C  
ATOM   7164  CE2 PHE A 468      -7.805  21.948  38.260  1.00 13.760          C  
ATOM   7165  CZ  PHE A 468      -6.840  21.811  37.283  1.00 13.760          C  
ATOM   7166  H   PHE A 468      -3.477  21.412  41.343  1.00 11.560          H  
ATOM   7167  HA  PHE A 468      -6.101  22.623  42.204  1.00 11.890          H  
ATOM   7168 1HB  PHE A 468      -5.381  19.804  41.323  1.00 16.510          H  
ATOM   7169 2HB  PHE A 468      -6.984  20.320  41.783  1.00 16.510          H  
ATOM   7170  HD1 PHE A 468      -4.374  20.488  39.182  1.00 16.510          H  
ATOM   7171  HD2 PHE A 468      -8.309  21.679  40.320  1.00 16.510          H  
ATOM   7172  HE1 PHE A 468      -4.825  21.164  36.861  1.00 16.510          H  
ATOM   7173  HE2 PHE A 468      -8.783  22.357  38.018  1.00 16.510          H  
ATOM   7174  HZ  PHE A 468      -7.059  22.116  36.260  1.00 16.510          H  
ATOM   7175  N   ALA A 469      -5.665  21.888  44.575  1.00 10.160          N  
ATOM   7176  CA  ALA A 469      -5.260  21.482  45.908  1.00 10.230          C  
ATOM   7177  C   ALA A 469      -6.289  21.664  46.996  1.00 10.400          C  
ATOM   7178  O   ALA A 469      -7.259  22.416  46.868  1.00 10.470          O  
ATOM   7179  CB  ALA A 469      -4.056  22.272  46.297  1.00 14.290          C  
ATOM   7180  H   ALA A 469      -6.308  22.677  44.445  1.00 12.190          H  
ATOM   7181  HA  ALA A 469      -5.010  20.425  45.871  1.00 12.280          H  
ATOM   7182 1HB  ALA A 469      -3.726  21.918  47.268  1.00 17.150          H  
ATOM   7183 2HB  ALA A 469      -3.275  22.142  45.566  1.00 17.150          H  
ATOM   7184 3HB  ALA A 469      -4.339  23.324  46.347  1.00 17.150          H  
ATOM   7185  N   THR A 470      -6.043  20.975  48.093  1.00 10.460          N  
ATOM   7186  CA  THR A 470      -6.853  21.099  49.277  1.00 10.820          C  
ATOM   7187  C   THR A 470      -6.050  21.822  50.384  1.00 10.850          C  
ATOM   7188  O   THR A 470      -4.831  21.670  50.539  1.00 10.730          O  
ATOM   7189  CB  THR A 470      -7.396  19.711  49.690  1.00 15.000          C  
ATOM   7190  OG1 THR A 470      -8.193  19.169  48.604  1.00 15.000          O  
ATOM   7191  CG2 THR A 470      -8.271  19.851  50.903  1.00 15.000          C  
ATOM   7192  H   THR A 470      -5.251  20.325  48.100  1.00 12.550          H  
ATOM   7193  HA  THR A 470      -7.713  21.721  49.049  1.00 12.980          H  
ATOM   7194  HB  THR A 470      -6.596  19.035  49.901  1.00 18.000          H  
ATOM   7195  HG1 THR A 470      -7.600  18.920  47.849  1.00 18.000          H  
ATOM   7196 1HG2 THR A 470      -8.665  18.875  51.174  1.00 18.000          H  
ATOM   7197 2HG2 THR A 470      -7.696  20.240  51.737  1.00 18.000          H  
ATOM   7198 3HG2 THR A 470      -9.092  20.529  50.680  1.00 18.000          H  
ATOM   7199  N   ALA A 471      -6.710  22.734  51.053  1.00 11.040          N  
ATOM   7200  CA  ALA A 471      -6.123  23.481  52.134  1.00 11.160          C  
ATOM   7201  C   ALA A 471      -5.743  22.544  53.275  1.00 11.540          C  
ATOM   7202  O   ALA A 471      -6.396  21.524  53.467  1.00 11.890          O  
ATOM   7203  CB  ALA A 471      -7.097  24.512  52.625  1.00 15.580          C  
ATOM   7204  H   ALA A 471      -7.689  22.882  50.828  1.00 13.250          H  
ATOM   7205  HA  ALA A 471      -5.251  23.985  51.750  1.00 13.390          H  
ATOM   7206 1HB  ALA A 471      -6.659  25.069  53.428  1.00 18.690          H  
ATOM   7207 2HB  ALA A 471      -7.346  25.176  51.798  1.00 18.690          H  
ATOM   7208 3HB  ALA A 471      -7.991  24.016  52.981  1.00 18.690          H  
ATOM   7209  N   PRO A 472      -4.677  22.828  54.029  1.00 11.550          N  
ATOM   7210  CA  PRO A 472      -4.299  22.103  55.215  1.00 11.850          C  
ATOM   7211  C   PRO A 472      -5.435  22.090  56.224  1.00 12.060          C  
ATOM   7212  O   PRO A 472      -6.163  23.077  56.364  1.00 11.990          O  
ATOM   7213  CB  PRO A 472      -3.112  22.915  55.742  1.00 17.770          C  
ATOM   7214  CG  PRO A 472      -2.535  23.590  54.523  1.00 17.770          C  
ATOM   7215  CD  PRO A 472      -3.711  23.881  53.631  1.00 17.770          C  
ATOM   7216  HA  PRO A 472      -3.990  21.083  54.940  1.00 14.220          H  
ATOM   7217 1HB  PRO A 472      -3.453  23.631  56.509  1.00 21.330          H  
ATOM   7218 2HB  PRO A 472      -2.390  22.249  56.238  1.00 21.330          H  
ATOM   7219 1HG  PRO A 472      -1.996  24.505  54.821  1.00 21.330          H  
ATOM   7220 2HG  PRO A 472      -1.790  22.935  54.050  1.00 21.330          H  
ATOM   7221 1HD  PRO A 472      -4.098  24.870  53.800  1.00 21.330          H  
ATOM   7222 2HD  PRO A 472      -3.355  23.735  52.609  1.00 21.330          H  
ATOM   7223  N   ALA A 473      -5.546  20.996  56.970  1.00 12.400          N  
ATOM   7224  CA  ALA A 473      -6.555  20.842  58.017  1.00 12.720          C  
ATOM   7225  C   ALA A 473      -6.521  22.008  58.996  1.00 12.540          C  
ATOM   7226  O   ALA A 473      -7.553  22.440  59.508  1.00 12.830          O  
ATOM   7227  CB  ALA A 473      -6.341  19.537  58.755  1.00 17.680          C  
ATOM   7228  H   ALA A 473      -4.915  20.227  56.792  1.00 14.880          H  
ATOM   7229  HA  ALA A 473      -7.531  20.824  57.555  1.00 15.260          H  
ATOM   7230 1HB  ALA A 473      -7.114  19.422  59.516  1.00 21.220          H  
ATOM   7231 2HB  ALA A 473      -6.397  18.708  58.051  1.00 21.220          H  
ATOM   7232 3HB  ALA A 473      -5.362  19.544  59.233  1.00 21.220          H  
ATOM   7233  N   ASN A 474      -5.323  22.509  59.267  1.00 12.170          N  
ATOM   7234  CA  ASN A 474      -5.120  23.586  60.196  1.00 12.030          C  
ATOM   7235  C   ASN A 474      -4.970  24.955  59.536  1.00 11.910          C  
ATOM   7236  O   ASN A 474      -4.464  25.891  60.160  1.00 11.850          O  
ATOM   7237  CB  ASN A 474      -3.939  23.252  61.073  1.00 16.900          C  
ATOM   7238  CG  ASN A 474      -2.696  23.101  60.270  1.00 16.900          C  
ATOM   7239  OD1 ASN A 474      -2.778  22.777  59.070  1.00 16.900          O  
ATOM   7240  ND2 ASN A 474      -1.557  23.313  60.880  1.00 16.900          N  
ATOM   7241  H   ASN A 474      -4.488  22.120  58.833  1.00 14.600          H  
ATOM   7242  HA  ASN A 474      -6.001  23.645  60.836  1.00 14.440          H  
ATOM   7243 1HB  ASN A 474      -3.795  24.041  61.812  1.00 20.280          H  
ATOM   7244 2HB  ASN A 474      -4.132  22.324  61.610  1.00 20.280          H  
ATOM   7245 1HD2 ASN A 474      -0.695  23.221  60.380  1.00 20.280          H  
ATOM   7246 2HD2 ASN A 474      -1.548  23.570  61.846  1.00 20.280          H  
ATOM   7247  N   LEU A 475      -5.466  25.138  58.304  1.00 12.010          N  
ATOM   7248  CA  LEU A 475      -5.361  26.459  57.680  1.00 12.050          C  
ATOM   7249  C   LEU A 475      -6.457  27.383  58.218  1.00 12.120          C  
ATOM   7250  O   LEU A 475      -7.357  27.816  57.498  1.00 12.330          O  
ATOM   7251  CB  LEU A 475      -5.513  26.377  56.137  1.00 16.850          C  
ATOM   7252  CG  LEU A 475      -5.175  27.721  55.307  1.00 16.850          C  
ATOM   7253  CD1 LEU A 475      -3.685  28.020  55.384  1.00 16.850          C  
ATOM   7254  CD2 LEU A 475      -5.627  27.601  53.844  1.00 16.850          C  
ATOM   7255  H   LEU A 475      -5.877  24.359  57.779  1.00 14.410          H  
ATOM   7256  HA  LEU A 475      -4.393  26.878  57.937  1.00 14.460          H  
ATOM   7257 1HB  LEU A 475      -4.866  25.590  55.792  1.00 20.220          H  
ATOM   7258 2HB  LEU A 475      -6.537  26.085  55.910  1.00 20.220          H  
ATOM   7259  HG  LEU A 475      -5.704  28.555  55.759  1.00 20.220          H  
ATOM   7260 1HD1 LEU A 475      -3.476  28.946  54.843  1.00 20.220          H  
ATOM   7261 2HD1 LEU A 475      -3.384  28.136  56.408  1.00 20.220          H  
ATOM   7262 3HD1 LEU A 475      -3.125  27.200  54.934  1.00 20.220          H  
ATOM   7263 1HD2 LEU A 475      -5.403  28.534  53.322  1.00 20.220          H  
ATOM   7264 2HD2 LEU A 475      -5.113  26.798  53.353  1.00 20.220          H  
ATOM   7265 3HD2 LEU A 475      -6.703  27.426  53.817  1.00 20.220          H  
ATOM   7266  N   THR A 476      -6.288  27.790  59.484  1.00 12.060          N  
ATOM   7267  CA  THR A 476      -7.250  28.608  60.242  1.00 12.170          C  
ATOM   7268  C   THR A 476      -7.061  30.077  59.917  1.00 11.910          C  
ATOM   7269  O   THR A 476      -7.783  30.955  60.387  1.00 11.970          O  
ATOM   7270  CB  THR A 476      -7.097  28.378  61.757  1.00 16.990          C  
ATOM   7271  OG1 THR A 476      -5.774  28.756  62.169  1.00 16.990          O  
ATOM   7272  CG2 THR A 476      -7.319  26.903  62.076  1.00 16.990          C  
ATOM   7273  H   THR A 476      -5.476  27.402  59.971  1.00 14.470          H  
ATOM   7274  HA  THR A 476      -8.261  28.324  59.947  1.00 14.600          H  
ATOM   7275  HB  THR A 476      -7.827  28.979  62.295  1.00 20.390          H  
ATOM   7276  HG1 THR A 476      -5.712  29.716  62.197  1.00 20.390          H  
ATOM   7277 1HG2 THR A 476      -7.210  26.746  63.148  1.00 20.390          H  
ATOM   7278 2HG2 THR A 476      -8.321  26.612  61.765  1.00 20.390          H  
ATOM   7279 3HG2 THR A 476      -6.595  26.299  61.553  1.00 20.390          H  
ATOM   7280  N   ILE A 477      -6.062  30.298  59.095  1.00 11.720          N  
ATOM   7281  CA  ILE A 477      -5.646  31.543  58.521  1.00 11.570          C  
ATOM   7282  C   ILE A 477      -6.753  32.116  57.648  1.00 11.790          C  
ATOM   7283  O   ILE A 477      -6.931  33.333  57.599  1.00 11.990          O  
ATOM   7284  CB  ILE A 477      -4.341  31.341  57.724  1.00 16.260          C  
ATOM   7285  CG1 ILE A 477      -3.195  31.015  58.729  1.00 16.260          C  
ATOM   7286  CG2 ILE A 477      -4.023  32.571  56.874  1.00 16.260          C  
ATOM   7287  CD1 ILE A 477      -1.904  30.511  58.107  1.00 16.260          C  
ATOM   7288  H   ILE A 477      -5.537  29.475  58.863  1.00 14.060          H  
ATOM   7289  HA  ILE A 477      -5.453  32.250  59.330  1.00 13.880          H  
ATOM   7290  HB  ILE A 477      -4.456  30.484  57.068  1.00 19.510          H  
ATOM   7291 1HG1 ILE A 477      -2.970  31.919  59.296  1.00 19.510          H  
ATOM   7292 2HG1 ILE A 477      -3.548  30.255  59.426  1.00 19.510          H  
ATOM   7293 1HG2 ILE A 477      -3.109  32.411  56.312  1.00 19.510          H  
ATOM   7294 2HG2 ILE A 477      -4.825  32.768  56.163  1.00 19.510          H  
ATOM   7295 3HG2 ILE A 477      -3.900  33.442  57.517  1.00 19.510          H  
ATOM   7296 1HD1 ILE A 477      -1.180  30.316  58.899  1.00 19.510          H  
ATOM   7297 2HD1 ILE A 477      -2.088  29.596  57.564  1.00 19.510          H  
ATOM   7298 3HD1 ILE A 477      -1.492  31.253  57.430  1.00 19.510          H  
ATOM   7299  N   THR A 478      -7.430  31.256  56.877  1.00 11.850          N  
ATOM   7300  CA  THR A 478      -8.439  31.753  55.966  1.00 12.150          C  
ATOM   7301  C   THR A 478      -9.877  31.620  56.499  1.00 12.300          C  
ATOM   7302  O   THR A 478     -10.171  30.776  57.346  1.00 12.310          O  
ATOM   7303  CB  THR A 478      -8.272  31.015  54.639  1.00 16.890          C  
ATOM   7304  OG1 THR A 478      -8.520  29.614  54.817  1.00 16.890          O  
ATOM   7305  CG2 THR A 478      -6.834  31.197  54.170  1.00 16.890          C  
ATOM   7306  H   THR A 478      -7.286  30.243  56.947  1.00 14.220          H  
ATOM   7307  HA  THR A 478      -8.244  32.808  55.797  1.00 14.580          H  
ATOM   7308  HB  THR A 478      -8.945  31.411  53.913  1.00 20.270          H  
ATOM   7309  HG1 THR A 478      -9.419  29.472  55.123  1.00 20.270          H  
ATOM   7310 1HG2 THR A 478      -6.687  30.688  53.221  1.00 20.270          H  
ATOM   7311 2HG2 THR A 478      -6.629  32.249  54.052  1.00 20.270          H  
ATOM   7312 3HG2 THR A 478      -6.143  30.790  54.895  1.00 20.270          H  
ATOM   7313  N   LYS A 479     -10.807  32.392  55.908  1.00 12.470          N  
ATOM   7314  CA  LYS A 479     -12.238  32.382  56.294  1.00 12.640          C  
ATOM   7315  C   LYS A 479     -13.309  32.105  55.192  1.00 12.710          C  
ATOM   7316  O   LYS A 479     -14.333  32.795  55.146  1.00 12.870          O  
ATOM   7317  CB  LYS A 479     -12.569  33.710  56.973  1.00 17.630          C  
ATOM   7318  CG  LYS A 479     -11.806  33.943  58.277  1.00 17.630          C  
ATOM   7319  CD  LYS A 479     -12.218  35.246  58.945  1.00 17.630          C  
ATOM   7320  CE  LYS A 479     -11.455  35.467  60.248  1.00 17.630          C  
ATOM   7321  NZ  LYS A 479     -11.827  36.756  60.902  1.00 17.630          N  
ATOM   7322  H   LYS A 479     -10.479  33.056  55.205  1.00 14.960          H  
ATOM   7323  HA  LYS A 479     -12.358  31.602  57.046  1.00 15.170          H  
ATOM   7324 1HB  LYS A 479     -12.341  34.533  56.296  1.00 21.150          H  
ATOM   7325 2HB  LYS A 479     -13.634  33.752  57.201  1.00 21.150          H  
ATOM   7326 1HG  LYS A 479     -11.985  33.107  58.956  1.00 21.150          H  
ATOM   7327 2HG  LYS A 479     -10.737  33.984  58.066  1.00 21.150          H  
ATOM   7328 1HD  LYS A 479     -12.020  36.079  58.269  1.00 21.150          H  
ATOM   7329 2HD  LYS A 479     -13.287  35.222  59.159  1.00 21.150          H  
ATOM   7330 1HE  LYS A 479     -11.674  34.648  60.932  1.00 21.150          H  
ATOM   7331 2HE  LYS A 479     -10.384  35.473  60.037  1.00 21.150          H  
ATOM   7332 1HZ  LYS A 479     -11.302  36.866  61.759  1.00 21.150          H  
ATOM   7333 2HZ  LYS A 479     -11.617  37.525  60.280  1.00 21.150          H  
ATOM   7334 3HZ  LYS A 479     -12.815  36.756  61.113  1.00 21.150          H  
ATOM   7335  N   PRO A 480     -13.140  31.109  54.312  1.00 12.670          N  
ATOM   7336  CA  PRO A 480     -14.015  30.779  53.194  1.00 12.790          C  
ATOM   7337  C   PRO A 480     -15.281  30.034  53.613  1.00 13.000          C  
ATOM   7338  O   PRO A 480     -15.412  28.856  53.305  1.00 13.340          O  
ATOM   7339  CB  PRO A 480     -13.144  29.838  52.395  1.00 19.180          C  
ATOM   7340  CG  PRO A 480     -12.337  29.130  53.471  1.00 19.180          C  
ATOM   7341  CD  PRO A 480     -12.038  30.172  54.470  1.00 19.180          C  
ATOM   7342  HA  PRO A 480     -14.257  31.691  52.626  1.00 15.350          H  
ATOM   7343 1HB  PRO A 480     -13.780  29.171  51.799  1.00 23.020          H  
ATOM   7344 2HB  PRO A 480     -12.519  30.405  51.686  1.00 23.020          H  
ATOM   7345 1HG  PRO A 480     -12.921  28.312  53.901  1.00 23.020          H  
ATOM   7346 2HG  PRO A 480     -11.447  28.687  53.076  1.00 23.020          H  
ATOM   7347 1HD  PRO A 480     -11.998  29.751  55.489  1.00 23.020          H  
ATOM   7348 2HD  PRO A 480     -11.115  30.608  54.152  1.00 23.020          H  
ATOM   7349  N   SER A 481     -16.206  30.702  54.288  1.00 12.870          N  
ATOM   7350  CA  SER A 481     -17.409  30.019  54.797  1.00 13.190          C  
ATOM   7351  C   SER A 481     -18.238  29.230  53.751  1.00 13.080          C  
ATOM   7352  O   SER A 481     -18.896  28.247  54.115  1.00 13.150          O  
ATOM   7353  CB  SER A 481     -18.312  31.023  55.486  1.00 18.340          C  
ATOM   7354  OG  SER A 481     -18.808  31.966  54.576  1.00 18.340          O  
ATOM   7355  H   SER A 481     -16.033  31.687  54.501  1.00 15.440          H  
ATOM   7356  HA  SER A 481     -17.076  29.303  55.550  1.00 15.830          H  
ATOM   7357 1HB  SER A 481     -19.141  30.497  55.957  1.00 22.010          H  
ATOM   7358 2HB  SER A 481     -17.754  31.530  56.272  1.00 22.010          H  
ATOM   7359  HG  SER A 481     -19.368  32.556  55.087  1.00 22.010          H  
ATOM   7360  N   SER A 482     -18.203  29.629  52.471  1.00 12.970          N  
ATOM   7361  CA  SER A 482     -18.932  28.931  51.402  1.00 13.030          C  
ATOM   7362  C   SER A 482     -18.351  29.289  50.032  1.00 12.830          C  
ATOM   7363  O   SER A 482     -17.622  30.285  49.903  1.00 12.630          O  
ATOM   7364  CB  SER A 482     -20.415  29.269  51.440  1.00 18.220          C  
ATOM   7365  OG  SER A 482     -20.647  30.614  51.111  1.00 18.220          O  
ATOM   7366  H   SER A 482     -17.684  30.461  52.233  1.00 15.560          H  
ATOM   7367  HA  SER A 482     -18.816  27.856  51.546  1.00 15.640          H  
ATOM   7368 1HB  SER A 482     -20.945  28.623  50.739  1.00 21.860          H  
ATOM   7369 2HB  SER A 482     -20.811  29.062  52.432  1.00 21.860          H  
ATOM   7370  HG  SER A 482     -21.604  30.736  51.141  1.00 21.860          H  
ATOM   7371  N   TYR A 483     -18.688  28.510  48.988  1.00 12.950          N  
ATOM   7372  CA  TYR A 483     -18.229  28.863  47.643  1.00 12.800          C  
ATOM   7373  C   TYR A 483     -19.354  29.511  46.843  1.00 12.860          C  
ATOM   7374  O   TYR A 483     -20.496  29.048  46.884  1.00 13.130          O  
ATOM   7375  CB  TYR A 483     -17.814  27.636  46.854  1.00 17.980          C  
ATOM   7376  CG  TYR A 483     -16.681  26.820  47.372  1.00 17.980          C  
ATOM   7377  CD1 TYR A 483     -16.963  25.655  48.059  1.00 17.980          C  
ATOM   7378  CD2 TYR A 483     -15.373  27.184  47.144  1.00 17.980          C  
ATOM   7379  CE1 TYR A 483     -15.954  24.862  48.488  1.00 17.980          C  
ATOM   7380  CE2 TYR A 483     -14.369  26.364  47.598  1.00 17.980          C  
ATOM   7381  CZ  TYR A 483     -14.658  25.219  48.254  1.00 17.980          C  
ATOM   7382  OH  TYR A 483     -13.655  24.396  48.658  1.00 17.980          O  
ATOM   7383  H   TYR A 483     -19.263  27.669  49.111  1.00 15.540          H  
ATOM   7384  HA  TYR A 483     -17.401  29.568  47.712  1.00 15.360          H  
ATOM   7385 1HB  TYR A 483     -18.665  26.996  46.779  1.00 21.580          H  
ATOM   7386 2HB  TYR A 483     -17.559  27.951  45.847  1.00 21.580          H  
ATOM   7387  HD1 TYR A 483     -17.992  25.352  48.236  1.00 21.580          H  
ATOM   7388  HD2 TYR A 483     -15.134  28.099  46.598  1.00 21.580          H  
ATOM   7389  HE1 TYR A 483     -16.175  23.942  48.997  1.00 21.580          H  
ATOM   7390  HE2 TYR A 483     -13.335  26.612  47.422  1.00 21.580          H  
ATOM   7391  HH  TYR A 483     -12.800  24.722  48.294  1.00 21.580          H  
ATOM   7392  N   SER A 484     -19.014  30.499  46.024  1.00 12.650          N  
ATOM   7393  CA  SER A 484     -19.980  31.152  45.133  1.00 12.740          C  
ATOM   7394  C   SER A 484     -19.549  31.227  43.677  1.00 12.550          C  
ATOM   7395  O   SER A 484     -18.425  31.624  43.357  1.00 12.350          O  
ATOM   7396  CB  SER A 484     -20.278  32.558  45.603  1.00 17.800          C  
ATOM   7397  OG  SER A 484     -21.012  32.564  46.798  1.00 17.800          O  
ATOM   7398  H   SER A 484     -18.048  30.823  46.046  1.00 15.180          H  
ATOM   7399  HA  SER A 484     -20.910  30.582  45.168  1.00 15.290          H  
ATOM   7400 1HB  SER A 484     -19.342  33.077  45.758  1.00 21.360          H  
ATOM   7401 2HB  SER A 484     -20.799  33.095  44.836  1.00 21.360          H  
ATOM   7402  HG  SER A 484     -20.394  32.299  47.492  1.00 21.360          H  
ATOM   7403  N   PHE A 485     -20.496  30.893  42.801  1.00 12.640          N  
ATOM   7404  CA  PHE A 485     -20.295  30.923  41.357  1.00 12.510          C  
ATOM   7405  C   PHE A 485     -21.433  31.633  40.652  1.00 12.690          C  
ATOM   7406  O   PHE A 485     -22.578  31.606  41.117  1.00 12.950          O  
ATOM   7407  CB  PHE A 485     -20.210  29.492  40.809  1.00 17.570          C  
ATOM   7408  CG  PHE A 485     -19.076  28.727  41.371  1.00 17.570          C  
ATOM   7409  CD1 PHE A 485     -19.210  27.960  42.523  1.00 17.570          C  
ATOM   7410  CD2 PHE A 485     -17.870  28.791  40.766  1.00 17.570          C  
ATOM   7411  CE1 PHE A 485     -18.127  27.291  43.038  1.00 17.570          C  
ATOM   7412  CE2 PHE A 485     -16.786  28.137  41.281  1.00 17.570          C  
ATOM   7413  CZ  PHE A 485     -16.910  27.397  42.406  1.00 17.570          C  
ATOM   7414  H   PHE A 485     -21.397  30.572  43.173  1.00 15.170          H  
ATOM   7415  HA  PHE A 485     -19.367  31.454  41.137  1.00 15.010          H  
ATOM   7416 1HB  PHE A 485     -21.136  28.959  41.032  1.00 21.080          H  
ATOM   7417 2HB  PHE A 485     -20.103  29.524  39.722  1.00 21.080          H  
ATOM   7418  HD1 PHE A 485     -20.182  27.903  43.020  1.00 21.080          H  
ATOM   7419  HD2 PHE A 485     -17.780  29.390  39.864  1.00 21.080          H  
ATOM   7420  HE1 PHE A 485     -18.236  26.695  43.941  1.00 21.080          H  
ATOM   7421  HE2 PHE A 485     -15.817  28.215  40.793  1.00 21.080          H  
ATOM   7422  HZ  PHE A 485     -16.048  26.906  42.788  1.00 21.080          H  
ATOM   7423  N   ILE A 486     -21.147  32.219  39.495  1.00 12.590          N  
ATOM   7424  CA  ILE A 486     -22.216  32.767  38.680  1.00 12.770          C  
ATOM   7425  C   ILE A 486     -22.527  31.680  37.654  1.00 12.800          C  
ATOM   7426  O   ILE A 486     -21.622  31.155  37.007  1.00 12.660          O  
ATOM   7427  CB  ILE A 486     -21.818  34.100  38.015  1.00 17.810          C  
ATOM   7428  CG1 ILE A 486     -21.450  35.129  39.119  1.00 17.810          C  
ATOM   7429  CG2 ILE A 486     -22.998  34.622  37.172  1.00 17.810          C  
ATOM   7430  CD1 ILE A 486     -20.822  36.408  38.614  1.00 17.810          C  
ATOM   7431  H   ILE A 486     -20.182  32.276  39.155  1.00 15.110          H  
ATOM   7432  HA  ILE A 486     -23.097  32.943  39.288  1.00 15.320          H  
ATOM   7433  HB  ILE A 486     -20.942  33.954  37.378  1.00 21.370          H  
ATOM   7434 1HG1 ILE A 486     -22.337  35.378  39.664  1.00 21.370          H  
ATOM   7435 2HG1 ILE A 486     -20.742  34.661  39.804  1.00 21.370          H  
ATOM   7436 1HG2 ILE A 486     -22.737  35.546  36.709  1.00 21.370          H  
ATOM   7437 2HG2 ILE A 486     -23.239  33.905  36.398  1.00 21.370          H  
ATOM   7438 3HG2 ILE A 486     -23.873  34.775  37.805  1.00 21.370          H  
ATOM   7439 1HD1 ILE A 486     -20.589  37.048  39.456  1.00 21.370          H  
ATOM   7440 2HD1 ILE A 486     -19.907  36.174  38.075  1.00 21.370          H  
ATOM   7441 3HD1 ILE A 486     -21.501  36.919  37.965  1.00 21.370          H  
ATOM   7442  N   SER A 487     -23.782  31.240  37.583  1.00 13.030          N  
ATOM   7443  CA  SER A 487     -24.122  30.144  36.689  1.00 13.120          C  
ATOM   7444  C   SER A 487     -24.434  30.647  35.294  1.00 13.130          C  
ATOM   7445  O   SER A 487     -24.326  29.896  34.319  1.00 13.120          O  
ATOM   7446  CB  SER A 487     -25.284  29.349  37.239  1.00 18.330          C  
ATOM   7447  OG  SER A 487     -26.439  30.107  37.240  1.00 18.330          O  
ATOM   7448  H   SER A 487     -24.524  31.710  38.095  1.00 15.640          H  
ATOM   7449  HA  SER A 487     -23.272  29.481  36.626  1.00 15.740          H  
ATOM   7450 1HB  SER A 487     -25.430  28.453  36.637  1.00 22.000          H  
ATOM   7451 2HB  SER A 487     -25.055  29.032  38.257  1.00 22.000          H  
ATOM   7452  HG  SER A 487     -27.114  29.560  37.652  1.00 22.000          H  
ATOM   7453  N   LYS A 488     -24.811  31.927  35.200  1.00 13.200          N  
ATOM   7454  CA  LYS A 488     -25.072  32.542  33.906  1.00 13.220          C  
ATOM   7455  C   LYS A 488     -25.101  34.074  33.937  1.00 13.200          C  
ATOM   7456  O   LYS A 488     -25.590  34.691  34.890  1.00 13.350          O  
ATOM   7457  CB  LYS A 488     -26.387  31.999  33.319  1.00 18.500          C  
ATOM   7458  CG  LYS A 488     -26.718  32.453  31.885  1.00 18.500          C  
ATOM   7459  CD  LYS A 488     -27.948  31.717  31.356  1.00 18.500          C  
ATOM   7460  CE  LYS A 488     -28.269  32.106  29.914  1.00 18.500          C  
ATOM   7461  NZ  LYS A 488     -29.456  31.353  29.385  1.00 18.500          N  
ATOM   7462  H   LYS A 488     -24.968  32.445  36.067  1.00 15.840          H  
ATOM   7463  HA  LYS A 488     -24.266  32.253  33.236  1.00 15.860          H  
ATOM   7464 1HB  LYS A 488     -26.363  30.912  33.310  1.00 22.200          H  
ATOM   7465 2HB  LYS A 488     -27.212  32.294  33.958  1.00 22.200          H  
ATOM   7466 1HG  LYS A 488     -26.934  33.522  31.870  1.00 22.200          H  
ATOM   7467 2HG  LYS A 488     -25.868  32.258  31.230  1.00 22.200          H  
ATOM   7468 1HD  LYS A 488     -27.769  30.641  31.402  1.00 22.200          H  
ATOM   7469 2HD  LYS A 488     -28.805  31.952  31.987  1.00 22.200          H  
ATOM   7470 1HE  LYS A 488     -28.479  33.173  29.870  1.00 22.200          H  
ATOM   7471 2HE  LYS A 488     -27.404  31.892  29.284  1.00 22.200          H  
ATOM   7472 1HZ  LYS A 488     -29.642  31.632  28.427  1.00 22.200          H  
ATOM   7473 2HZ  LYS A 488     -29.267  30.360  29.411  1.00 22.200          H  
ATOM   7474 3HZ  LYS A 488     -30.268  31.552  29.952  1.00 22.200          H  
ATOM   7475  N   CYS A 489     -24.627  34.664  32.836  1.00 13.100          N  
ATOM   7476  CA  CYS A 489     -24.721  36.086  32.521  1.00 13.170          C  
ATOM   7477  C   CYS A 489     -25.284  36.248  31.113  1.00 13.210          C  
ATOM   7478  O   CYS A 489     -24.873  35.529  30.196  1.00 13.110          O  
ATOM   7479  CB  CYS A 489     -23.359  36.788  32.596  1.00 18.410          C  
ATOM   7480  SG  CYS A 489     -22.654  36.936  34.262  1.00 18.410          S  
ATOM   7481  H   CYS A 489     -24.206  34.058  32.143  1.00 15.720          H  
ATOM   7482  HA  CYS A 489     -25.402  36.565  33.226  1.00 15.800          H  
ATOM   7483 1HB  CYS A 489     -22.641  36.245  31.975  1.00 22.090          H  
ATOM   7484 2HB  CYS A 489     -23.450  37.788  32.179  1.00 22.090          H  
ATOM   7485  N   SER A 490     -26.214  37.185  30.948  1.00 13.420          N  
ATOM   7486  CA  SER A 490     -26.846  37.460  29.653  1.00 13.530          C  
ATOM   7487  C   SER A 490     -27.310  38.909  29.503  1.00 13.750          C  
ATOM   7488  O   SER A 490     -27.462  39.643  30.486  1.00 13.790          O  
ATOM   7489  CB  SER A 490     -28.042  36.539  29.436  1.00 18.900          C  
ATOM   7490  OG  SER A 490     -29.059  36.790  30.364  1.00 18.900          O  
ATOM   7491  H   SER A 490     -26.521  37.705  31.775  1.00 16.100          H  
ATOM   7492  HA  SER A 490     -26.123  37.253  28.873  1.00 16.240          H  
ATOM   7493 1HB  SER A 490     -28.430  36.681  28.427  1.00 22.680          H  
ATOM   7494 2HB  SER A 490     -27.718  35.506  29.516  1.00 22.680          H  
ATOM   7495  HG  SER A 490     -29.804  36.254  30.096  1.00 22.680          H  
ATOM   7496  N   ARG A 491     -27.532  39.325  28.255  1.00 14.000          N  
ATOM   7497  CA  ARG A 491     -28.030  40.669  27.980  1.00 14.290          C  
ATOM   7498  C   ARG A 491     -29.319  40.704  27.172  1.00 14.810          C  
ATOM   7499  O   ARG A 491     -29.634  39.811  26.362  1.00 15.060          O  
ATOM   7500  CB  ARG A 491     -26.984  41.528  27.283  1.00 19.890          C  
ATOM   7501  CG  ARG A 491     -25.803  41.910  28.155  1.00 19.890          C  
ATOM   7502  CD  ARG A 491     -24.781  42.733  27.440  1.00 19.890          C  
ATOM   7503  NE  ARG A 491     -25.301  44.042  27.061  1.00 19.890          N  
ATOM   7504  CZ  ARG A 491     -24.608  45.004  26.393  1.00 19.890          C  
ATOM   7505  NH1 ARG A 491     -23.360  44.837  26.021  1.00 19.890          N  
ATOM   7506  NH2 ARG A 491     -25.153  46.167  26.097  1.00 19.890          N  
ATOM   7507  H   ARG A 491     -27.352  38.670  27.492  1.00 16.800          H  
ATOM   7508  HA  ARG A 491     -28.243  41.146  28.936  1.00 17.150          H  
ATOM   7509 1HB  ARG A 491     -26.602  40.999  26.412  1.00 23.870          H  
ATOM   7510 2HB  ARG A 491     -27.450  42.448  26.933  1.00 23.870          H  
ATOM   7511 1HG  ARG A 491     -26.177  42.496  28.987  1.00 23.870          H  
ATOM   7512 2HG  ARG A 491     -25.337  41.015  28.533  1.00 23.870          H  
ATOM   7513 1HD  ARG A 491     -23.926  42.881  28.102  1.00 23.870          H  
ATOM   7514 2HD  ARG A 491     -24.460  42.226  26.537  1.00 23.870          H  
ATOM   7515  HE  ARG A 491     -26.261  44.253  27.306  1.00 23.870          H  
ATOM   7516 1HH1 ARG A 491     -22.865  43.981  26.210  1.00 23.870          H  
ATOM   7517 2HH1 ARG A 491     -22.908  45.636  25.541  1.00 23.870          H  
ATOM   7518 1HH2 ARG A 491     -26.117  46.430  26.358  1.00 23.870          H  
ATOM   7519 2HH2 ARG A 491     -24.575  46.833  25.589  1.00 23.870          H  
ATOM   7520  N   LEU A 492     -30.073  41.770  27.430  1.00 15.070          N  
ATOM   7521  CA  LEU A 492     -31.346  42.000  26.780  1.00 15.660          C  
ATOM   7522  C   LEU A 492     -31.850  43.441  26.777  1.00 16.010          C  
ATOM   7523  O   LEU A 492     -31.548  44.240  27.666  1.00 15.870          O  
ATOM   7524  CB  LEU A 492     -32.410  41.112  27.427  1.00 21.690          C  
ATOM   7525  CG  LEU A 492     -32.832  41.413  28.889  1.00 21.690          C  
ATOM   7526  CD1 LEU A 492     -34.186  40.789  29.143  1.00 21.690          C  
ATOM   7527  CD2 LEU A 492     -31.806  40.802  29.891  1.00 21.690          C  
ATOM   7528  H   LEU A 492     -29.725  42.437  28.128  1.00 18.080          H  
ATOM   7529  HA  LEU A 492     -31.242  41.688  25.740  1.00 18.790          H  
ATOM   7530 1HB  LEU A 492     -33.295  41.223  26.834  1.00 26.030          H  
ATOM   7531 2HB  LEU A 492     -32.084  40.077  27.376  1.00 26.030          H  
ATOM   7532  HG  LEU A 492     -32.916  42.479  29.034  1.00 26.030          H  
ATOM   7533 1HD1 LEU A 492     -34.497  40.995  30.164  1.00 26.030          H  
ATOM   7534 2HD1 LEU A 492     -34.918  41.209  28.453  1.00 26.030          H  
ATOM   7535 3HD1 LEU A 492     -34.119  39.708  29.000  1.00 26.030          H  
ATOM   7536 1HD2 LEU A 492     -32.136  40.996  30.907  1.00 26.030          H  
ATOM   7537 2HD2 LEU A 492     -31.749  39.725  29.733  1.00 26.030          H  
ATOM   7538 3HD2 LEU A 492     -30.828  41.223  29.772  1.00 26.030          H  
ATOM   7539  N   THR A 493     -32.657  43.750  25.769  1.00 16.540          N  
ATOM   7540  CA  THR A 493     -33.390  45.008  25.670  1.00 17.080          C  
ATOM   7541  C   THR A 493     -34.873  44.660  25.566  1.00 17.740          C  
ATOM   7542  O   THR A 493     -35.262  43.814  24.767  1.00 17.670          O  
ATOM   7543  CB  THR A 493     -32.911  45.867  24.476  1.00 23.700          C  
ATOM   7544  OG1 THR A 493     -31.537  46.191  24.656  1.00 23.700          O  
ATOM   7545  CG2 THR A 493     -33.717  47.152  24.367  1.00 23.700          C  
ATOM   7546  H   THR A 493     -32.795  43.060  25.043  1.00 19.850          H  
ATOM   7547  HA  THR A 493     -33.240  45.584  26.584  1.00 20.500          H  
ATOM   7548  HB  THR A 493     -33.014  45.316  23.568  1.00 28.440          H  
ATOM   7549  HG1 THR A 493     -31.009  45.396  24.552  1.00 28.440          H  
ATOM   7550 1HG2 THR A 493     -33.347  47.733  23.524  1.00 28.440          H  
ATOM   7551 2HG2 THR A 493     -34.757  46.927  24.206  1.00 28.440          H  
ATOM   7552 3HG2 THR A 493     -33.604  47.730  25.282  1.00 28.440          H  
ATOM   7553  N   GLY A 494     -35.723  45.339  26.332  1.00 18.460          N  
ATOM   7554  CA  GLY A 494     -37.159  45.030  26.344  1.00 19.240          C  
ATOM   7555  C   GLY A 494     -37.851  45.048  24.976  1.00 19.880          C  
ATOM   7556  O   GLY A 494     -38.780  44.277  24.744  1.00 19.790          O  
ATOM   7557  H   GLY A 494     -35.364  46.050  26.953  1.00 22.150          H  
ATOM   7558 1HA  GLY A 494     -37.300  44.048  26.798  1.00 23.090          H  
ATOM   7559 2HA  GLY A 494     -37.662  45.741  26.999  1.00 23.090          H  
ATOM   7560  N   ASP A 495     -37.388  45.896  24.063  1.00 20.600          N  
ATOM   7561  CA  ASP A 495     -37.984  45.999  22.736  1.00 21.360          C  
ATOM   7562  C   ASP A 495     -37.310  45.106  21.686  1.00 21.520          C  
ATOM   7563  O   ASP A 495     -37.619  45.203  20.495  1.00 21.950          O  
ATOM   7564  CB  ASP A 495     -37.904  47.450  22.268  1.00 29.600          C  
ATOM   7565  CG  ASP A 495     -38.737  48.405  23.119  1.00 29.600          C  
ATOM   7566  OD1 ASP A 495     -39.762  48.016  23.630  1.00 29.600          O  
ATOM   7567  OD2 ASP A 495     -38.312  49.521  23.272  1.00 29.600          O  
ATOM   7568  H   ASP A 495     -36.642  46.528  24.309  1.00 24.720          H  
ATOM   7569  HA  ASP A 495     -39.031  45.706  22.809  1.00 25.630          H  
ATOM   7570 1HB  ASP A 495     -36.866  47.778  22.285  1.00 35.520          H  
ATOM   7571 2HB  ASP A 495     -38.250  47.516  21.236  1.00 35.520          H  
ATOM   7572  N   ASN A 496     -36.355  44.281  22.100  1.00 21.270          N  
ATOM   7573  CA  ASN A 496     -35.643  43.419  21.173  1.00 21.540          C  
ATOM   7574  C   ASN A 496     -36.482  42.199  20.796  1.00 21.370          C  
ATOM   7575  O   ASN A 496     -37.324  41.744  21.570  1.00 21.530          O  
ATOM   7576  CB  ASN A 496     -34.320  42.990  21.755  1.00 30.050          C  
ATOM   7577  CG  ASN A 496     -33.366  42.533  20.705  1.00 30.050          C  
ATOM   7578  OD1 ASN A 496     -33.464  41.422  20.171  1.00 30.050          O  
ATOM   7579  ND2 ASN A 496     -32.417  43.382  20.386  1.00 30.050          N  
ATOM   7580  H   ASN A 496     -36.132  44.214  23.097  1.00 25.520          H  
ATOM   7581  HA  ASN A 496     -35.452  43.977  20.256  1.00 25.850          H  
ATOM   7582 1HB  ASN A 496     -33.888  43.805  22.285  1.00 36.060          H  
ATOM   7583 2HB  ASN A 496     -34.481  42.181  22.471  1.00 36.060          H  
ATOM   7584 1HD2 ASN A 496     -31.739  43.136  19.691  1.00 36.060          H  
ATOM   7585 2HD2 ASN A 496     -32.362  44.272  20.841  1.00 36.060          H  
ATOM   7586  N   SER A 497     -36.242  41.650  19.602  1.00 21.190          N  
ATOM   7587  CA  SER A 497     -36.912  40.426  19.165  1.00 20.710          C  
ATOM   7588  C   SER A 497     -36.428  39.173  19.910  1.00 20.760          C  
ATOM   7589  O   SER A 497     -37.110  38.143  19.919  1.00 20.690          O  
ATOM   7590  CB  SER A 497     -36.705  40.240  17.678  1.00 29.190          C  
ATOM   7591  OG  SER A 497     -35.355  39.991  17.391  1.00 29.190          O  
ATOM   7592  H   SER A 497     -35.572  42.073  18.971  1.00 25.430          H  
ATOM   7593  HA  SER A 497     -37.980  40.541  19.357  1.00 24.850          H  
ATOM   7594 1HB  SER A 497     -37.312  39.405  17.331  1.00 35.020          H  
ATOM   7595 2HB  SER A 497     -37.036  41.130  17.148  1.00 35.020          H  
ATOM   7596  HG  SER A 497     -35.307  39.847  16.441  1.00 35.020          H  
ATOM   7597  N   HIS A 498     -35.277  39.281  20.568  1.00 21.020          N  
ATOM   7598  CA  HIS A 498     -34.663  38.200  21.323  1.00 21.100          C  
ATOM   7599  C   HIS A 498     -33.997  38.791  22.558  1.00 20.450          C  
ATOM   7600  O   HIS A 498     -33.182  39.707  22.468  1.00 20.600          O  
ATOM   7601  CB  HIS A 498     -33.652  37.450  20.455  1.00 29.510          C  
ATOM   7602  CG  HIS A 498     -33.044  36.243  21.109  1.00 29.510          C  
ATOM   7603  ND1 HIS A 498     -33.767  35.094  21.358  1.00 29.510          N  
ATOM   7604  CD2 HIS A 498     -31.782  35.996  21.541  1.00 29.510          C  
ATOM   7605  CE1 HIS A 498     -32.975  34.190  21.912  1.00 29.510          C  
ATOM   7606  NE2 HIS A 498     -31.767  34.714  22.030  1.00 29.510          N  
ATOM   7607  H   HIS A 498     -34.773  40.161  20.498  1.00 25.220          H  
ATOM   7608  HA  HIS A 498     -35.425  37.496  21.652  1.00 25.320          H  
ATOM   7609 1HB  HIS A 498     -34.140  37.129  19.534  1.00 35.410          H  
ATOM   7610 2HB  HIS A 498     -32.847  38.130  20.176  1.00 35.410          H  
ATOM   7611  HD2 HIS A 498     -30.934  36.682  21.499  1.00 35.410          H  
ATOM   7612  HE1 HIS A 498     -33.265  33.185  22.223  1.00 35.410          H  
ATOM   7613  HE2 HIS A 498     -30.957  34.237  22.422  1.00 35.410          H  
ATOM   7614  N   ILE A 499     -34.332  38.243  23.718  1.00 19.830          N  
ATOM   7615  CA  ILE A 499     -33.863  38.751  25.004  1.00 19.140          C  
ATOM   7616  C   ILE A 499     -33.026  37.760  25.808  1.00 18.440          C  
ATOM   7617  O   ILE A 499     -33.114  37.708  27.035  1.00 18.120          O  
ATOM   7618  CB  ILE A 499     -35.067  39.223  25.832  1.00 27.070          C  
ATOM   7619  CG1 ILE A 499     -36.083  38.073  26.020  1.00 27.070          C  
ATOM   7620  CG2 ILE A 499     -35.691  40.454  25.142  1.00 27.070          C  
ATOM   7621  CD1 ILE A 499     -37.153  38.359  27.055  1.00 27.070          C  
ATOM   7622  H   ILE A 499     -34.971  37.458  23.699  1.00 23.800          H  
ATOM   7623  HA  ILE A 499     -33.236  39.620  24.808  1.00 22.970          H  
ATOM   7624  HB  ILE A 499     -34.739  39.484  26.796  1.00 32.490          H  
ATOM   7625 1HG1 ILE A 499     -36.575  37.872  25.071  1.00 32.490          H  
ATOM   7626 2HG1 ILE A 499     -35.550  37.176  26.337  1.00 32.490          H  
ATOM   7627 1HG2 ILE A 499     -36.524  40.839  25.716  1.00 32.490          H  
ATOM   7628 2HG2 ILE A 499     -34.944  41.236  25.052  1.00 32.490          H  
ATOM   7629 3HG2 ILE A 499     -36.044  40.190  24.142  1.00 32.490          H  
ATOM   7630 1HD1 ILE A 499     -37.816  37.498  27.132  1.00 32.490          H  
ATOM   7631 2HD1 ILE A 499     -36.677  38.539  28.022  1.00 32.490          H  
ATOM   7632 3HD1 ILE A 499     -37.735  39.227  26.774  1.00 32.490          H  
ATOM   7633  N   GLU A 500     -32.285  36.920  25.110  1.00 18.280          N  
ATOM   7634  CA  GLU A 500     -31.456  35.906  25.744  1.00 17.710          C  
ATOM   7635  C   GLU A 500     -30.032  35.824  25.189  1.00 16.960          C  
ATOM   7636  O   GLU A 500     -29.612  34.735  24.799  1.00 17.190          O  
ATOM   7637  CB  GLU A 500     -32.113  34.513  25.672  1.00 25.020          C  
ATOM   7638  CG  GLU A 500     -33.478  34.386  26.370  1.00 25.020          C  
ATOM   7639  CD  GLU A 500     -34.032  32.961  26.368  1.00 25.020          C  
ATOM   7640  OE1 GLU A 500     -33.382  32.087  25.841  1.00 25.020          O  
ATOM   7641  OE2 GLU A 500     -35.103  32.757  26.895  1.00 25.020          O  
ATOM   7642  H   GLU A 500     -32.262  37.027  24.105  1.00 21.940          H  
ATOM   7643  HA  GLU A 500     -31.369  36.164  26.800  1.00 21.250          H  
ATOM   7644 1HB  GLU A 500     -32.251  34.228  24.650  1.00 30.030          H  
ATOM   7645 2HB  GLU A 500     -31.448  33.778  26.123  1.00 30.030          H  
ATOM   7646 1HG  GLU A 500     -33.387  34.736  27.397  1.00 30.030          H  
ATOM   7647 2HG  GLU A 500     -34.187  35.034  25.860  1.00 30.030          H  
ATOM   7648  N   THR A 501     -29.298  36.941  25.061  1.00 16.140          N  
ATOM   7649  CA  THR A 501     -27.945  36.803  24.509  1.00 15.410          C  
ATOM   7650  C   THR A 501     -26.955  36.460  25.627  1.00 14.900          C  
ATOM   7651  O   THR A 501     -26.760  37.273  26.528  1.00 14.840          O  
ATOM   7652  CB  THR A 501     -27.464  38.109  23.825  1.00 21.870          C  
ATOM   7653  OG1 THR A 501     -28.325  38.430  22.730  1.00 21.870          O  
ATOM   7654  CG2 THR A 501     -26.025  37.954  23.312  1.00 21.870          C  
ATOM   7655  H   THR A 501     -29.631  37.855  25.389  1.00 19.370          H  
ATOM   7656  HA  THR A 501     -27.971  36.025  23.756  1.00 18.490          H  
ATOM   7657  HB  THR A 501     -27.499  38.928  24.549  1.00 26.240          H  
ATOM   7658  HG1 THR A 501     -29.185  38.685  23.070  1.00 26.240          H  
ATOM   7659 1HG2 THR A 501     -25.712  38.883  22.841  1.00 26.240          H  
ATOM   7660 2HG2 THR A 501     -25.348  37.730  24.139  1.00 26.240          H  
ATOM   7661 3HG2 THR A 501     -25.983  37.149  22.585  1.00 26.240          H  
ATOM   7662  N   PRO A 502     -26.292  35.290  25.620  1.00 14.640          N  
ATOM   7663  CA  PRO A 502     -25.387  34.875  26.671  1.00 14.100          C  
ATOM   7664  C   PRO A 502     -24.125  35.685  26.579  1.00 13.470          C  
ATOM   7665  O   PRO A 502     -23.703  36.024  25.469  1.00 13.250          O  
ATOM   7666  CB  PRO A 502     -25.126  33.405  26.338  1.00 21.150          C  
ATOM   7667  CG  PRO A 502     -25.294  33.328  24.827  1.00 21.150          C  
ATOM   7668  CD  PRO A 502     -26.381  34.348  24.489  1.00 21.150          C  
ATOM   7669  HA  PRO A 502     -25.863  34.990  27.655  1.00 16.920          H  
ATOM   7670 1HB  PRO A 502     -24.113  33.125  26.675  1.00 25.380          H  
ATOM   7671 2HB  PRO A 502     -25.833  32.766  26.887  1.00 25.380          H  
ATOM   7672 1HG  PRO A 502     -24.337  33.561  24.331  1.00 25.380          H  
ATOM   7673 2HG  PRO A 502     -25.568  32.306  24.527  1.00 25.380          H  
ATOM   7674 1HD  PRO A 502     -26.110  34.839  23.546  1.00 25.380          H  
ATOM   7675 2HD  PRO A 502     -27.364  33.860  24.448  1.00 25.380          H  
ATOM   7676  N   ILE A 503     -23.480  35.923  27.704  1.00 13.290          N  
ATOM   7677  CA  ILE A 503     -22.199  36.600  27.667  1.00 13.100          C  
ATOM   7678  C   ILE A 503     -21.100  35.675  28.121  1.00 12.630          C  
ATOM   7679  O   ILE A 503     -21.114  35.185  29.243  1.00 12.510          O  
ATOM   7680  CB  ILE A 503     -22.173  37.860  28.536  1.00 18.420          C  
ATOM   7681  CG1 ILE A 503     -23.359  38.804  28.160  1.00 18.420          C  
ATOM   7682  CG2 ILE A 503     -20.807  38.553  28.364  1.00 18.420          C  
ATOM   7683  CD1 ILE A 503     -23.405  39.322  26.731  1.00 18.420          C  
ATOM   7684  H   ILE A 503     -23.891  35.628  28.593  1.00 15.950          H  
ATOM   7685  HA  ILE A 503     -21.976  36.880  26.642  1.00 15.720          H  
ATOM   7686  HB  ILE A 503     -22.309  37.585  29.581  1.00 22.100          H  
ATOM   7687 1HG1 ILE A 503     -24.263  38.264  28.328  1.00 22.100          H  
ATOM   7688 2HG1 ILE A 503     -23.341  39.656  28.831  1.00 22.100          H  
ATOM   7689 1HG2 ILE A 503     -20.769  39.416  28.957  1.00 22.100          H  
ATOM   7690 2HG2 ILE A 503     -20.000  37.890  28.671  1.00 22.100          H  
ATOM   7691 3HG2 ILE A 503     -20.654  38.831  27.327  1.00 22.100          H  
ATOM   7692 1HD1 ILE A 503     -24.281  39.927  26.605  1.00 22.100          H  
ATOM   7693 2HD1 ILE A 503     -22.526  39.916  26.510  1.00 22.100          H  
ATOM   7694 3HD1 ILE A 503     -23.466  38.499  26.032  1.00 22.100          H  
ATOM   7695  N   VAL A 504     -20.108  35.501  27.273  1.00 12.490          N  
ATOM   7696  CA  VAL A 504     -18.992  34.631  27.589  1.00 12.140          C  
ATOM   7697  C   VAL A 504     -17.723  35.434  27.853  1.00 12.100          C  
ATOM   7698  O   VAL A 504     -17.406  36.382  27.136  1.00 12.330          O  
ATOM   7699  CB  VAL A 504     -18.811  33.584  26.476  1.00 17.140          C  
ATOM   7700  CG1 VAL A 504     -17.591  32.695  26.748  1.00 17.140          C  
ATOM   7701  CG2 VAL A 504     -20.087  32.730  26.434  1.00 17.140          C  
ATOM   7702  H   VAL A 504     -20.153  35.970  26.377  1.00 14.990          H  
ATOM   7703  HA  VAL A 504     -19.234  34.086  28.500  1.00 14.570          H  
ATOM   7704  HB  VAL A 504     -18.657  34.081  25.523  1.00 20.560          H  
ATOM   7705 1HG1 VAL A 504     -17.495  31.955  25.956  1.00 20.560          H  
ATOM   7706 2HG1 VAL A 504     -16.682  33.298  26.780  1.00 20.560          H  
ATOM   7707 3HG1 VAL A 504     -17.720  32.191  27.697  1.00 20.560          H  
ATOM   7708 1HG2 VAL A 504     -19.997  31.986  25.653  1.00 20.560          H  
ATOM   7709 2HG2 VAL A 504     -20.223  32.238  27.401  1.00 20.560          H  
ATOM   7710 3HG2 VAL A 504     -20.950  33.363  26.229  1.00 20.560          H  
ATOM   7711  N   ILE A 505     -17.062  35.066  28.940  1.00 11.960          N  
ATOM   7712  CA  ILE A 505     -15.820  35.665  29.429  1.00 12.060          C  
ATOM   7713  C   ILE A 505     -14.620  35.320  28.523  1.00 11.940          C  
ATOM   7714  O   ILE A 505     -14.500  34.190  28.067  1.00 11.780          O  
ATOM   7715  CB  ILE A 505     -15.584  35.149  30.872  1.00 16.840          C  
ATOM   7716  CG1 ILE A 505     -14.543  35.994  31.607  1.00 16.840          C  
ATOM   7717  CG2 ILE A 505     -15.152  33.682  30.842  1.00 16.840          C  
ATOM   7718  CD1 ILE A 505     -14.492  35.694  33.068  1.00 16.840          C  
ATOM   7719  H   ILE A 505     -17.475  34.280  29.454  1.00 14.350          H  
ATOM   7720  HA  ILE A 505     -15.940  36.746  29.450  1.00 14.470          H  
ATOM   7721  HB  ILE A 505     -16.527  35.220  31.420  1.00 20.210          H  
ATOM   7722 1HG1 ILE A 505     -13.549  35.821  31.186  1.00 20.210          H  
ATOM   7723 2HG1 ILE A 505     -14.793  37.051  31.492  1.00 20.210          H  
ATOM   7724 1HG2 ILE A 505     -15.036  33.270  31.832  1.00 20.210          H  
ATOM   7725 2HG2 ILE A 505     -15.891  33.095  30.323  1.00 20.210          H  
ATOM   7726 3HG2 ILE A 505     -14.214  33.600  30.332  1.00 20.210          H  
ATOM   7727 1HD1 ILE A 505     -13.756  36.314  33.539  1.00 20.210          H  
ATOM   7728 2HD1 ILE A 505     -15.456  35.866  33.523  1.00 20.210          H  
ATOM   7729 3HD1 ILE A 505     -14.216  34.687  33.215  1.00 20.210          H  
ATOM   7730  N   ASN A 506     -13.745  36.290  28.268  1.00 12.100          N  
ATOM   7731  CA  ASN A 506     -12.556  36.045  27.450  1.00 12.100          C  
ATOM   7732  C   ASN A 506     -11.411  35.574  28.364  1.00 12.250          C  
ATOM   7733  O   ASN A 506     -11.435  35.889  29.556  1.00 12.500          O  
ATOM   7734  CB  ASN A 506     -12.163  37.311  26.736  1.00 16.940          C  
ATOM   7735  CG  ASN A 506     -13.176  37.766  25.752  1.00 16.940          C  
ATOM   7736  OD1 ASN A 506     -13.530  37.041  24.812  1.00 16.940          O  
ATOM   7737  ND2 ASN A 506     -13.671  38.965  25.957  1.00 16.940          N  
ATOM   7738  H   ASN A 506     -13.924  37.213  28.646  1.00 14.520          H  
ATOM   7739  HA  ASN A 506     -12.804  35.278  26.727  1.00 14.520          H  
ATOM   7740 1HB  ASN A 506     -12.031  38.069  27.462  1.00 20.330          H  
ATOM   7741 2HB  ASN A 506     -11.211  37.193  26.234  1.00 20.330          H  
ATOM   7742 1HD2 ASN A 506     -14.363  39.336  25.340  1.00 20.330          H  
ATOM   7743 2HD2 ASN A 506     -13.353  39.516  26.765  1.00 20.330          H  
ATOM   7744  N   PRO A 507     -10.403  34.836  27.854  1.00 12.220          N  
ATOM   7745  CA  PRO A 507      -9.234  34.416  28.604  1.00 12.500          C  
ATOM   7746  C   PRO A 507      -8.554  35.590  29.266  1.00 12.690          C  
ATOM   7747  O   PRO A 507      -8.338  36.628  28.641  1.00 12.410          O  
ATOM   7748  CB  PRO A 507      -8.349  33.808  27.510  1.00 18.750          C  
ATOM   7749  CG  PRO A 507      -9.322  33.302  26.477  1.00 18.750          C  
ATOM   7750  CD  PRO A 507     -10.436  34.333  26.456  1.00 18.750          C  
ATOM   7751  HA  PRO A 507      -9.501  33.669  29.347  1.00 15.000          H  
ATOM   7752 1HB  PRO A 507      -7.657  34.569  27.119  1.00 22.500          H  
ATOM   7753 2HB  PRO A 507      -7.739  33.016  27.934  1.00 22.500          H  
ATOM   7754 1HG  PRO A 507      -8.817  33.196  25.503  1.00 22.500          H  
ATOM   7755 2HG  PRO A 507      -9.671  32.296  26.762  1.00 22.500          H  
ATOM   7756 1HD  PRO A 507     -10.219  35.133  25.737  1.00 22.500          H  
ATOM   7757 2HD  PRO A 507     -11.367  33.801  26.230  1.00 22.500          H  
ATOM   7758  N   GLY A 508      -8.200  35.407  30.532  1.00 13.280          N  
ATOM   7759  CA  GLY A 508      -7.528  36.434  31.312  1.00 13.570          C  
ATOM   7760  C   GLY A 508      -8.436  37.526  31.900  1.00 13.700          C  
ATOM   7761  O   GLY A 508      -7.963  38.330  32.710  1.00 13.850          O  
ATOM   7762  H   GLY A 508      -8.412  34.511  30.989  1.00 15.940          H  
ATOM   7763 1HA  GLY A 508      -6.991  35.946  32.126  1.00 16.280          H  
ATOM   7764 2HA  GLY A 508      -6.772  36.904  30.685  1.00 16.280          H  
ATOM   7765  N   GLU A 509      -9.719  37.572  31.525  1.00 13.660          N  
ATOM   7766  CA  GLU A 509     -10.598  38.630  32.017  1.00 13.810          C  
ATOM   7767  C   GLU A 509     -11.439  38.190  33.210  1.00 13.780          C  
ATOM   7768  O   GLU A 509     -11.394  37.032  33.617  1.00 13.910          O  
ATOM   7769  CB  GLU A 509     -11.476  39.155  30.875  1.00 19.270          C  
ATOM   7770  CG  GLU A 509     -10.675  39.850  29.755  1.00 19.270          C  
ATOM   7771  CD  GLU A 509     -11.524  40.386  28.617  1.00 19.270          C  
ATOM   7772  OE1 GLU A 509     -12.705  40.114  28.590  1.00 19.270          O  
ATOM   7773  OE2 GLU A 509     -10.993  41.060  27.771  1.00 19.270          O  
ATOM   7774  H   GLU A 509     -10.108  36.881  30.870  1.00 16.390          H  
ATOM   7775  HA  GLU A 509      -9.974  39.459  32.348  1.00 16.570          H  
ATOM   7776 1HB  GLU A 509     -12.023  38.323  30.429  1.00 23.130          H  
ATOM   7777 2HB  GLU A 509     -12.212  39.860  31.259  1.00 23.130          H  
ATOM   7778 1HG  GLU A 509     -10.102  40.668  30.187  1.00 23.130          H  
ATOM   7779 2HG  GLU A 509      -9.964  39.124  29.349  1.00 23.130          H  
ATOM   7780  N   TYR A 510     -12.205  39.133  33.745  1.00 13.650          N  
ATOM   7781  CA  TYR A 510     -13.105  38.956  34.880  1.00 13.640          C  
ATOM   7782  C   TYR A 510     -14.535  38.876  34.394  1.00 13.310          C  
ATOM   7783  O   TYR A 510     -14.827  39.295  33.274  1.00 13.240          O  
ATOM   7784  CB  TYR A 510     -12.942  40.099  35.859  1.00 19.100          C  
ATOM   7785  CG  TYR A 510     -11.691  40.074  36.632  1.00 19.100          C  
ATOM   7786  CD1 TYR A 510     -10.490  40.560  36.127  1.00 19.100          C  
ATOM   7787  CD2 TYR A 510     -11.759  39.581  37.890  1.00 19.100          C  
ATOM   7788  CE1 TYR A 510      -9.358  40.515  36.925  1.00 19.100          C  
ATOM   7789  CE2 TYR A 510     -10.674  39.541  38.669  1.00 19.100          C  
ATOM   7790  CZ  TYR A 510      -9.465  39.996  38.214  1.00 19.100          C  
ATOM   7791  OH  TYR A 510      -8.365  39.918  39.035  1.00 19.100          O  
ATOM   7792  H   TYR A 510     -12.162  40.049  33.325  1.00 16.380          H  
ATOM   7793  HA  TYR A 510     -12.873  38.017  35.381  1.00 16.370          H  
ATOM   7794 1HB  TYR A 510     -12.991  41.043  35.323  1.00 22.920          H  
ATOM   7795 2HB  TYR A 510     -13.767  40.068  36.568  1.00 22.920          H  
ATOM   7796  HD1 TYR A 510     -10.434  40.963  35.117  1.00 22.920          H  
ATOM   7797  HD2 TYR A 510     -12.705  39.216  38.270  1.00 22.920          H  
ATOM   7798  HE1 TYR A 510      -8.403  40.878  36.551  1.00 22.920          H  
ATOM   7799  HE2 TYR A 510     -10.771  39.146  39.660  1.00 22.920          H  
ATOM   7800  HH  TYR A 510      -8.587  39.327  39.797  1.00 22.920          H  
ATOM   7801  N   SER A 511     -15.433  38.314  35.196  1.00 13.180          N  
ATOM   7802  CA  SER A 511     -16.815  38.223  34.721  1.00 12.970          C  
ATOM   7803  C   SER A 511     -17.449  39.562  34.400  1.00 12.940          C  
ATOM   7804  O   SER A 511     -17.292  40.542  35.128  1.00 13.010          O  
ATOM   7805  CB  SER A 511     -17.708  37.518  35.699  1.00 18.240          C  
ATOM   7806  OG  SER A 511     -19.042  37.553  35.234  1.00 18.240          O  
ATOM   7807  H   SER A 511     -15.170  37.971  36.131  1.00 15.820          H  
ATOM   7808  HA  SER A 511     -16.815  37.641  33.801  1.00 15.560          H  
ATOM   7809 1HB  SER A 511     -17.380  36.487  35.813  1.00 21.890          H  
ATOM   7810 2HB  SER A 511     -17.644  38.004  36.671  1.00 21.890          H  
ATOM   7811  HG  SER A 511     -19.520  36.891  35.756  1.00 21.890          H  
ATOM   7812  N   ILE A 512     -18.241  39.596  33.332  1.00 12.910          N  
ATOM   7813  CA  ILE A 512     -18.957  40.810  32.943  1.00 12.990          C  
ATOM   7814  C   ILE A 512     -19.896  41.281  34.064  1.00 13.030          C  
ATOM   7815  O   ILE A 512     -20.221  42.462  34.166  1.00 13.230          O  
ATOM   7816  CB  ILE A 512     -19.771  40.603  31.643  1.00 18.150          C  
ATOM   7817  CG1 ILE A 512     -20.172  42.022  31.082  1.00 18.150          C  
ATOM   7818  CG2 ILE A 512     -21.003  39.668  31.910  1.00 18.150          C  
ATOM   7819  CD1 ILE A 512     -20.801  42.056  29.688  1.00 18.150          C  
ATOM   7820  H   ILE A 512     -18.324  38.753  32.780  1.00 15.490          H  
ATOM   7821  HA  ILE A 512     -18.222  41.593  32.765  1.00 15.590          H  
ATOM   7822  HB  ILE A 512     -19.130  40.136  30.896  1.00 21.780          H  
ATOM   7823 1HG1 ILE A 512     -20.836  42.478  31.761  1.00 21.780          H  
ATOM   7824 2HG1 ILE A 512     -19.270  42.630  31.045  1.00 21.780          H  
ATOM   7825 1HG2 ILE A 512     -21.566  39.513  31.018  1.00 21.780          H  
ATOM   7826 2HG2 ILE A 512     -20.660  38.704  32.279  1.00 21.780          H  
ATOM   7827 3HG2 ILE A 512     -21.655  40.098  32.632  1.00 21.780          H  
ATOM   7828 1HD1 ILE A 512     -21.015  43.090  29.420  1.00 21.780          H  
ATOM   7829 2HD1 ILE A 512     -20.106  41.635  28.962  1.00 21.780          H  
ATOM   7830 3HD1 ILE A 512     -21.728  41.491  29.682  1.00 21.780          H  
ATOM   7831  N   CYS A 513     -20.337  40.332  34.887  1.00 12.930          N  
ATOM   7832  CA  CYS A 513     -21.242  40.546  35.998  1.00 13.020          C  
ATOM   7833  C   CYS A 513     -20.516  40.913  37.298  1.00 12.980          C  
ATOM   7834  O   CYS A 513     -21.143  41.113  38.343  1.00 13.150          O  
ATOM   7835  CB  CYS A 513     -22.048  39.274  36.228  1.00 18.190          C  
ATOM   7836  SG  CYS A 513     -23.228  38.822  34.890  1.00 18.190          S  
ATOM   7837  H   CYS A 513     -19.988  39.385  34.736  1.00 15.520          H  
ATOM   7838  HA  CYS A 513     -21.923  41.356  35.733  1.00 15.620          H  
ATOM   7839 1HB  CYS A 513     -21.345  38.459  36.320  1.00 21.830          H  
ATOM   7840 2HB  CYS A 513     -22.562  39.346  37.158  1.00 21.830          H  
ATOM   7841  N   LYS A 514     -19.192  41.060  37.254  1.00 12.890          N  
ATOM   7842  CA  LYS A 514     -18.414  41.311  38.467  1.00 12.860          C  
ATOM   7843  C   LYS A 514     -18.821  42.551  39.256  1.00 12.970          C  
ATOM   7844  O   LYS A 514     -18.673  42.588  40.473  1.00 12.960          O  
ATOM   7845  CB  LYS A 514     -16.924  41.434  38.127  1.00 18.020          C  
ATOM   7846  CG  LYS A 514     -16.548  42.718  37.343  1.00 18.020          C  
ATOM   7847  CD  LYS A 514     -15.099  42.712  36.936  1.00 18.020          C  
ATOM   7848  CE  LYS A 514     -14.660  44.031  36.305  1.00 18.020          C  
ATOM   7849  NZ  LYS A 514     -15.245  44.228  34.945  1.00 18.020          N  
ATOM   7850  H   LYS A 514     -18.691  40.945  36.369  1.00 15.470          H  
ATOM   7851  HA  LYS A 514     -18.550  40.458  39.115  1.00 15.430          H  
ATOM   7852 1HB  LYS A 514     -16.346  41.428  39.052  1.00 21.620          H  
ATOM   7853 2HB  LYS A 514     -16.607  40.566  37.548  1.00 21.620          H  
ATOM   7854 1HG  LYS A 514     -17.181  42.809  36.462  1.00 21.620          H  
ATOM   7855 2HG  LYS A 514     -16.697  43.583  37.976  1.00 21.620          H  
ATOM   7856 1HD  LYS A 514     -14.461  42.462  37.785  1.00 21.620          H  
ATOM   7857 2HD  LYS A 514     -15.004  41.947  36.181  1.00 21.620          H  
ATOM   7858 1HE  LYS A 514     -14.978  44.854  36.947  1.00 21.620          H  
ATOM   7859 2HE  LYS A 514     -13.573  44.042  36.227  1.00 21.620          H  
ATOM   7860 1HZ  LYS A 514     -14.930  45.108  34.565  1.00 21.620          H  
ATOM   7861 2HZ  LYS A 514     -14.947  43.475  34.336  1.00 21.620          H  
ATOM   7862 3HZ  LYS A 514     -16.252  44.226  35.004  1.00 21.620          H  
ATOM   7863  N   ASN A 515     -19.352  43.577  38.596  1.00 13.090          N  
ATOM   7864  CA  ASN A 515     -19.717  44.775  39.336  1.00 13.230          C  
ATOM   7865  C   ASN A 515     -21.160  44.748  39.822  1.00 13.540          C  
ATOM   7866  O   ASN A 515     -21.635  45.719  40.417  1.00 13.730          O  
ATOM   7867  CB  ASN A 515     -19.497  45.999  38.474  1.00 18.470          C  
ATOM   7868  CG  ASN A 515     -18.045  46.267  38.190  1.00 18.470          C  
ATOM   7869  OD1 ASN A 515     -17.149  45.975  38.991  1.00 18.470          O  
ATOM   7870  ND2 ASN A 515     -17.792  46.832  37.040  1.00 18.470          N  
ATOM   7871  H   ASN A 515     -19.455  43.543  37.590  1.00 15.710          H  
ATOM   7872  HA  ASN A 515     -19.081  44.845  40.219  1.00 15.880          H  
ATOM   7873 1HB  ASN A 515     -20.024  45.868  37.527  1.00 22.160          H  
ATOM   7874 2HB  ASN A 515     -19.924  46.872  38.966  1.00 22.160          H  
ATOM   7875 1HD2 ASN A 515     -16.850  47.049  36.789  1.00 22.160          H  
ATOM   7876 2HD2 ASN A 515     -18.541  47.061  36.417  1.00 22.160          H  
ATOM   7877  N   PHE A 516     -21.885  43.671  39.518  1.00 13.640          N  
ATOM   7878  CA  PHE A 516     -23.289  43.570  39.894  1.00 13.960          C  
ATOM   7879  C   PHE A 516     -23.497  42.456  40.907  1.00 14.130          C  
ATOM   7880  O   PHE A 516     -24.309  42.570  41.828  1.00 14.320          O  
ATOM   7881  CB  PHE A 516     -24.144  43.185  38.718  1.00 19.420          C  
ATOM   7882  CG  PHE A 516     -24.127  44.011  37.513  1.00 19.420          C  
ATOM   7883  CD1 PHE A 516     -23.425  45.215  37.352  1.00 19.420          C  
ATOM   7884  CD2 PHE A 516     -24.862  43.562  36.491  1.00 19.420          C  
ATOM   7885  CE1 PHE A 516     -23.468  45.887  36.171  1.00 19.420          C  
ATOM   7886  CE2 PHE A 516     -24.917  44.219  35.367  1.00 19.420          C  
ATOM   7887  CZ  PHE A 516     -24.214  45.385  35.167  1.00 19.420          C  
ATOM   7888  H   PHE A 516     -21.442  42.891  39.036  1.00 16.370          H  
ATOM   7889  HA  PHE A 516     -23.623  44.512  40.328  1.00 16.750          H  
ATOM   7890 1HB  PHE A 516     -23.855  42.183  38.422  1.00 23.300          H  
ATOM   7891 2HB  PHE A 516     -25.170  43.140  39.064  1.00 23.300          H  
ATOM   7892  HD1 PHE A 516     -22.852  45.635  38.144  1.00 23.300          H  
ATOM   7893  HD2 PHE A 516     -25.430  42.642  36.592  1.00 23.300          H  
ATOM   7894  HE1 PHE A 516     -22.920  46.819  36.042  1.00 23.300          H  
ATOM   7895  HE2 PHE A 516     -25.531  43.822  34.616  1.00 23.300          H  
ATOM   7896  HZ  PHE A 516     -24.281  45.908  34.223  1.00 23.300          H  
ATOM   7897  N   ALA A 517     -22.794  41.347  40.684  1.00 14.130          N  
ATOM   7898  CA  ALA A 517     -22.903  40.172  41.512  1.00 14.330          C  
ATOM   7899  C   ALA A 517     -22.444  40.523  42.926  1.00 14.400          C  
ATOM   7900  O   ALA A 517     -21.524  41.324  43.083  1.00 14.410          O  
ATOM   7901  CB  ALA A 517     -22.061  39.039  40.936  1.00 19.980          C  
ATOM   7902  H   ALA A 517     -22.151  41.314  39.898  1.00 16.960          H  
ATOM   7903  HA  ALA A 517     -23.943  39.883  41.519  1.00 17.200          H  
ATOM   7904 1HB  ALA A 517     -22.143  38.144  41.547  1.00 23.980          H  
ATOM   7905 2HB  ALA A 517     -22.392  38.822  39.930  1.00 23.980          H  
ATOM   7906 3HB  ALA A 517     -21.028  39.363  40.905  1.00 23.980          H  
ATOM   7907  N   PRO A 518     -23.052  39.940  43.968  1.00 14.500          N  
ATOM   7908  CA  PRO A 518     -22.706  40.103  45.367  1.00 14.600          C  
ATOM   7909  C   PRO A 518     -21.404  39.385  45.681  1.00 14.430          C  
ATOM   7910  O   PRO A 518     -21.060  38.417  45.003  1.00 14.480          O  
ATOM   7911  CB  PRO A 518     -23.900  39.458  46.077  1.00 21.900          C  
ATOM   7912  CG  PRO A 518     -24.401  38.424  45.105  1.00 21.900          C  
ATOM   7913  CD  PRO A 518     -24.192  39.036  43.743  1.00 21.900          C  
ATOM   7914  HA  PRO A 518     -22.629  41.176  45.599  1.00 17.520          H  
ATOM   7915 1HB  PRO A 518     -23.583  39.016  47.035  1.00 26.280          H  
ATOM   7916 2HB  PRO A 518     -24.656  40.221  46.311  1.00 26.280          H  
ATOM   7917 1HG  PRO A 518     -23.832  37.485  45.231  1.00 26.280          H  
ATOM   7918 2HG  PRO A 518     -25.459  38.174  45.312  1.00 26.280          H  
ATOM   7919 1HD  PRO A 518     -23.930  38.245  43.049  1.00 26.280          H  
ATOM   7920 2HD  PRO A 518     -25.094  39.596  43.436  1.00 26.280          H  
ATOM   7921  N   ASN A 519     -20.745  39.771  46.781  1.00 14.300          N  
ATOM   7922  CA  ASN A 519     -19.497  39.134  47.259  1.00 14.150          C  
ATOM   7923  C   ASN A 519     -19.588  37.608  47.446  1.00 14.150          C  
ATOM   7924  O   ASN A 519     -18.571  36.919  47.557  1.00 13.920          O  
ATOM   7925  CB  ASN A 519     -19.064  39.770  48.565  1.00 19.870          C  
ATOM   7926  CG  ASN A 519     -18.531  41.166  48.391  1.00 19.870          C  
ATOM   7927  OD1 ASN A 519     -18.140  41.581  47.295  1.00 19.870          O  
ATOM   7928  ND2 ASN A 519     -18.512  41.909  49.465  1.00 19.870          N  
ATOM   7929  H   ASN A 519     -21.095  40.570  47.290  1.00 17.160          H  
ATOM   7930  HA  ASN A 519     -18.724  39.313  46.509  1.00 16.980          H  
ATOM   7931 1HB  ASN A 519     -19.911  39.799  49.249  1.00 23.840          H  
ATOM   7932 2HB  ASN A 519     -18.292  39.155  49.027  1.00 23.840          H  
ATOM   7933 1HD2 ASN A 519     -18.171  42.848  49.417  1.00 23.840          H  
ATOM   7934 2HD2 ASN A 519     -18.837  41.541  50.337  1.00 23.840          H  
ATOM   7935  N   GLY A 520     -20.808  37.104  47.486  1.00 14.460          N  
ATOM   7936  CA  GLY A 520     -21.141  35.708  47.632  1.00 14.590          C  
ATOM   7937  C   GLY A 520     -22.652  35.619  47.590  1.00 14.600          C  
ATOM   7938  O   GLY A 520     -23.345  36.566  47.977  1.00 14.590          O  
ATOM   7939  H   GLY A 520     -21.569  37.753  47.382  1.00 17.350          H  
ATOM   7940 1HA  GLY A 520     -20.706  35.141  46.814  1.00 17.510          H  
ATOM   7941 2HA  GLY A 520     -20.756  35.315  48.571  1.00 17.510          H  
ATOM   7942  N   PHE A 521     -23.167  34.466  47.194  1.00 14.690          N  
ATOM   7943  CA  PHE A 521     -24.607  34.299  47.105  1.00 14.790          C  
ATOM   7944  C   PHE A 521     -25.098  33.651  48.380  1.00 15.130          C  
ATOM   7945  O   PHE A 521     -24.394  32.829  48.965  1.00 15.310          O  
ATOM   7946  CB  PHE A 521     -24.979  33.451  45.878  1.00 20.670          C  
ATOM   7947  CG  PHE A 521     -24.652  34.128  44.571  1.00 20.670          C  
ATOM   7948  CD1 PHE A 521     -23.497  33.795  43.904  1.00 20.670          C  
ATOM   7949  CD2 PHE A 521     -25.470  35.105  44.021  1.00 20.670          C  
ATOM   7950  CE1 PHE A 521     -23.148  34.422  42.724  1.00 20.670          C  
ATOM   7951  CE2 PHE A 521     -25.142  35.719  42.841  1.00 20.670          C  
ATOM   7952  CZ  PHE A 521     -23.973  35.384  42.192  1.00 20.670          C  
ATOM   7953  H   PHE A 521     -22.538  33.708  46.935  1.00 17.630          H  
ATOM   7954  HA  PHE A 521     -25.077  35.279  47.009  1.00 17.750          H  
ATOM   7955 1HB  PHE A 521     -24.430  32.514  45.908  1.00 24.800          H  
ATOM   7956 2HB  PHE A 521     -26.045  33.210  45.891  1.00 24.800          H  
ATOM   7957  HD1 PHE A 521     -22.863  33.025  44.323  1.00 24.800          H  
ATOM   7958  HD2 PHE A 521     -26.380  35.403  44.530  1.00 24.800          H  
ATOM   7959  HE1 PHE A 521     -22.225  34.142  42.214  1.00 24.800          H  
ATOM   7960  HE2 PHE A 521     -25.806  36.481  42.434  1.00 24.800          H  
ATOM   7961  HZ  PHE A 521     -23.709  35.872  41.273  1.00 24.800          H  
ATOM   7962  N   SER A 522     -26.288  34.043  48.830  1.00 15.260          N  
ATOM   7963  CA  SER A 522     -26.897  33.448  50.011  1.00 15.630          C  
ATOM   7964  C   SER A 522     -27.824  32.278  49.692  1.00 15.870          C  
ATOM   7965  O   SER A 522     -28.149  31.476  50.570  1.00 15.970          O  
ATOM   7966  CB  SER A 522     -27.671  34.508  50.758  1.00 21.730          C  
ATOM   7967  OG  SER A 522     -28.733  34.981  49.979  1.00 21.730          O  
ATOM   7968  H   SER A 522     -26.795  34.774  48.348  1.00 18.310          H  
ATOM   7969  HA  SER A 522     -26.098  33.080  50.656  1.00 18.760          H  
ATOM   7970 1HB  SER A 522     -28.055  34.088  51.688  1.00 26.080          H  
ATOM   7971 2HB  SER A 522     -27.006  35.331  51.017  1.00 26.080          H  
ATOM   7972  HG  SER A 522     -29.197  35.623  50.527  1.00 26.080          H  
ATOM   7973  N   GLN A 523     -28.269  32.183  48.440  1.00 15.960          N  
ATOM   7974  CA  GLN A 523     -29.200  31.136  48.046  1.00 16.290          C  
ATOM   7975  C   GLN A 523     -29.064  30.822  46.566  1.00 16.120          C  
ATOM   7976  O   GLN A 523     -28.763  31.711  45.762  1.00 15.860          O  
ATOM   7977  CB  GLN A 523     -30.638  31.588  48.342  1.00 22.670          C  
ATOM   7978  CG  GLN A 523     -31.041  32.811  47.528  1.00 22.670          C  
ATOM   7979  CD  GLN A 523     -32.360  33.412  47.864  1.00 22.670          C  
ATOM   7980  OE1 GLN A 523     -33.286  32.747  48.350  1.00 22.670          O  
ATOM   7981  NE2 GLN A 523     -32.467  34.723  47.599  1.00 22.670          N  
ATOM   7982  H   GLN A 523     -27.971  32.863  47.759  1.00 19.150          H  
ATOM   7983  HA  GLN A 523     -28.976  30.232  48.611  1.00 19.550          H  
ATOM   7984 1HB  GLN A 523     -31.333  30.781  48.110  1.00 27.210          H  
ATOM   7985 2HB  GLN A 523     -30.740  31.826  49.401  1.00 27.210          H  
ATOM   7986 1HG  GLN A 523     -30.292  33.583  47.687  1.00 27.210          H  
ATOM   7987 2HG  GLN A 523     -31.086  32.528  46.477  1.00 27.210          H  
ATOM   7988 1HE2 GLN A 523     -33.319  35.207  47.795  1.00 27.210          H  
ATOM   7989 2HE2 GLN A 523     -31.664  35.248  47.192  1.00 27.210          H  
ATOM   7990  N   ASP A 524     -29.318  29.578  46.198  1.00 16.290          N  
ATOM   7991  CA  ASP A 524     -29.321  29.230  44.789  1.00 16.170          C  
ATOM   7992  C   ASP A 524     -30.410  29.982  44.073  1.00 16.300          C  
ATOM   7993  O   ASP A 524     -31.530  30.085  44.574  1.00 16.700          O  
ATOM   7994  CB  ASP A 524     -29.513  27.732  44.599  1.00 22.690          C  
ATOM   7995  CG  ASP A 524     -28.287  26.954  44.973  1.00 22.690          C  
ATOM   7996  OD1 ASP A 524     -27.234  27.563  45.093  1.00 22.690          O  
ATOM   7997  OD2 ASP A 524     -28.391  25.771  45.133  1.00 22.690          O  
ATOM   7998  H   ASP A 524     -29.523  28.873  46.894  1.00 19.550          H  
ATOM   7999  HA  ASP A 524     -28.373  29.525  44.352  1.00 19.400          H  
ATOM   8000 1HB  ASP A 524     -30.353  27.388  45.204  1.00 27.220          H  
ATOM   8001 2HB  ASP A 524     -29.757  27.528  43.554  1.00 27.220          H  
ATOM   8002  N   GLY A 525     -30.107  30.474  42.878  1.00 16.010          N  
ATOM   8003  CA  GLY A 525     -31.100  31.174  42.086  1.00 16.140          C  
ATOM   8004  C   GLY A 525     -31.066  32.672  42.342  1.00 15.990          C  
ATOM   8005  O   GLY A 525     -31.732  33.437  41.646  1.00 16.050          O  
ATOM   8006  H   GLY A 525     -29.151  30.405  42.509  1.00 19.210          H  
ATOM   8007 1HA  GLY A 525     -30.916  30.979  41.030  1.00 19.370          H  
ATOM   8008 2HA  GLY A 525     -32.090  30.784  42.316  1.00 19.370          H  
ATOM   8009  N   ASP A 526     -30.299  33.105  43.344  1.00 15.830          N  
ATOM   8010  CA  ASP A 526     -30.193  34.520  43.646  1.00 15.680          C  
ATOM   8011  C   ASP A 526     -29.663  35.207  42.397  1.00 15.330          C  
ATOM   8012  O   ASP A 526     -28.721  34.709  41.759  1.00 15.140          O  
ATOM   8013  CB  ASP A 526     -29.284  34.739  44.842  1.00 22.010          C  
ATOM   8014  CG  ASP A 526     -29.301  36.152  45.400  1.00 22.010          C  
ATOM   8015  OD1 ASP A 526     -30.144  36.440  46.253  1.00 22.010          O  
ATOM   8016  OD2 ASP A 526     -28.488  36.933  44.970  1.00 22.010          O  
ATOM   8017  H   ASP A 526     -29.774  32.443  43.924  1.00 19.000          H  
ATOM   8018  HA  ASP A 526     -31.184  34.916  43.872  1.00 18.820          H  
ATOM   8019 1HB  ASP A 526     -29.565  34.076  45.610  1.00 26.410          H  
ATOM   8020 2HB  ASP A 526     -28.289  34.462  44.563  1.00 26.410          H  
ATOM   8021  N   TYR A 527     -30.267  36.336  42.037  1.00 15.290          N  
ATOM   8022  CA  TYR A 527     -29.884  37.016  40.815  1.00 15.050          C  
ATOM   8023  C   TYR A 527     -29.869  38.520  40.972  1.00 14.880          C  
ATOM   8024  O   TYR A 527     -30.354  39.082  41.957  1.00 14.960          O  
ATOM   8025  CB  TYR A 527     -30.846  36.627  39.682  1.00 21.170          C  
ATOM   8026  CG  TYR A 527     -32.232  37.156  39.842  1.00 21.170          C  
ATOM   8027  CD1 TYR A 527     -32.578  38.355  39.225  1.00 21.170          C  
ATOM   8028  CD2 TYR A 527     -33.160  36.469  40.597  1.00 21.170          C  
ATOM   8029  CE1 TYR A 527     -33.846  38.857  39.367  1.00 21.170          C  
ATOM   8030  CE2 TYR A 527     -34.432  36.971  40.741  1.00 21.170          C  
ATOM   8031  CZ  TYR A 527     -34.779  38.160  40.130  1.00 21.170          C  
ATOM   8032  OH  TYR A 527     -36.054  38.658  40.276  1.00 21.170          O  
ATOM   8033  H   TYR A 527     -31.011  36.712  42.609  1.00 18.350          H  
ATOM   8034  HA  TYR A 527     -28.873  36.716  40.546  1.00 18.060          H  
ATOM   8035 1HB  TYR A 527     -30.478  36.978  38.735  1.00 25.400          H  
ATOM   8036 2HB  TYR A 527     -30.908  35.544  39.624  1.00 25.400          H  
ATOM   8037  HD1 TYR A 527     -31.842  38.896  38.627  1.00 25.400          H  
ATOM   8038  HD2 TYR A 527     -32.887  35.532  41.078  1.00 25.400          H  
ATOM   8039  HE1 TYR A 527     -34.118  39.794  38.884  1.00 25.400          H  
ATOM   8040  HE2 TYR A 527     -35.166  36.430  41.336  1.00 25.400          H  
ATOM   8041  HH  TYR A 527     -36.132  39.484  39.794  1.00 25.400          H  
ATOM   8042  N   PHE A 528     -29.315  39.163  39.966  1.00 14.690          N  
ATOM   8043  CA  PHE A 528     -29.162  40.600  39.917  1.00 14.560          C  
ATOM   8044  C   PHE A 528     -29.278  41.175  38.507  1.00 14.590          C  
ATOM   8045  O   PHE A 528     -28.940  40.524  37.516  1.00 14.590          O  
ATOM   8046  CB  PHE A 528     -27.778  40.910  40.507  1.00 20.440          C  
ATOM   8047  CG  PHE A 528     -26.707  40.063  39.809  1.00 20.440          C  
ATOM   8048  CD1 PHE A 528     -26.107  40.467  38.655  1.00 20.440          C  
ATOM   8049  CD2 PHE A 528     -26.337  38.820  40.340  1.00 20.440          C  
ATOM   8050  CE1 PHE A 528     -25.185  39.680  38.025  1.00 20.440          C  
ATOM   8051  CE2 PHE A 528     -25.410  38.030  39.708  1.00 20.440          C  
ATOM   8052  CZ  PHE A 528     -24.835  38.455  38.552  1.00 20.440          C  
ATOM   8053  H   PHE A 528     -28.942  38.596  39.198  1.00 17.630          H  
ATOM   8054  HA  PHE A 528     -29.937  41.048  40.541  1.00 17.470          H  
ATOM   8055 1HB  PHE A 528     -27.532  41.965  40.376  1.00 24.520          H  
ATOM   8056 2HB  PHE A 528     -27.764  40.686  41.574  1.00 24.520          H  
ATOM   8057  HD1 PHE A 528     -26.393  41.416  38.223  1.00 24.520          H  
ATOM   8058  HD2 PHE A 528     -26.808  38.476  41.262  1.00 24.520          H  
ATOM   8059  HE1 PHE A 528     -24.744  40.026  37.095  1.00 24.520          H  
ATOM   8060  HE2 PHE A 528     -25.145  37.068  40.112  1.00 24.520          H  
ATOM   8061  HZ  PHE A 528     -24.108  37.820  38.043  1.00 24.520          H  
ATOM   8062  N   THR A 529     -29.742  42.429  38.430  1.00 14.670          N  
ATOM   8063  CA  THR A 529     -29.854  43.156  37.158  1.00 14.780          C  
ATOM   8064  C   THR A 529     -29.422  44.618  37.272  1.00 14.760          C  
ATOM   8065  O   THR A 529     -29.772  45.287  38.256  1.00 14.790          O  
ATOM   8066  CB  THR A 529     -31.320  43.138  36.645  1.00 20.650          C  
ATOM   8067  OG1 THR A 529     -31.762  41.795  36.502  1.00 20.650          O  
ATOM   8068  CG2 THR A 529     -31.440  43.823  35.282  1.00 20.650          C  
ATOM   8069  H   THR A 529     -30.044  42.887  39.278  1.00 17.600          H  
ATOM   8070  HA  THR A 529     -29.212  42.674  36.426  1.00 17.740          H  
ATOM   8071  HB  THR A 529     -31.959  43.650  37.360  1.00 24.780          H  
ATOM   8072  HG1 THR A 529     -31.780  41.385  37.364  1.00 24.780          H  
ATOM   8073 1HG2 THR A 529     -32.477  43.773  34.973  1.00 24.780          H  
ATOM   8074 2HG2 THR A 529     -31.146  44.864  35.333  1.00 24.780          H  
ATOM   8075 3HG2 THR A 529     -30.811  43.302  34.558  1.00 24.780          H  
ATOM   8076  N   ARG A 530     -28.719  45.125  36.249  1.00 14.790          N  
ATOM   8077  CA  ARG A 530     -28.395  46.556  36.188  1.00 14.870          C  
ATOM   8078  C   ARG A 530     -28.499  47.136  34.768  1.00 15.100          C  
ATOM   8079  O   ARG A 530     -28.247  46.465  33.757  1.00 15.100          O  
ATOM   8080  CB  ARG A 530     -26.999  46.868  36.667  1.00 20.790          C  
ATOM   8081  CG  ARG A 530     -26.630  46.540  38.111  1.00 20.790          C  
ATOM   8082  CD  ARG A 530     -27.276  47.399  39.105  1.00 20.790          C  
ATOM   8083  NE  ARG A 530     -26.778  47.091  40.436  1.00 20.790          N  
ATOM   8084  CZ  ARG A 530     -27.254  46.124  41.249  1.00 20.790          C  
ATOM   8085  NH1 ARG A 530     -28.264  45.356  40.880  1.00 20.790          N  
ATOM   8086  NH2 ARG A 530     -26.694  45.947  42.439  1.00 20.790          N  
ATOM   8087  H   ARG A 530     -28.441  44.485  35.494  1.00 17.750          H  
ATOM   8088  HA  ARG A 530     -29.104  47.092  36.816  1.00 17.840          H  
ATOM   8089 1HB  ARG A 530     -26.362  46.384  36.045  1.00 24.940          H  
ATOM   8090 2HB  ARG A 530     -26.813  47.932  36.530  1.00 24.940          H  
ATOM   8091 1HG  ARG A 530     -26.870  45.502  38.324  1.00 24.940          H  
ATOM   8092 2HG  ARG A 530     -25.571  46.689  38.240  1.00 24.940          H  
ATOM   8093 1HD  ARG A 530     -27.042  48.439  38.887  1.00 24.940          H  
ATOM   8094 2HD  ARG A 530     -28.352  47.264  39.094  1.00 24.940          H  
ATOM   8095  HE  ARG A 530     -26.000  47.643  40.777  1.00 24.940          H  
ATOM   8096 1HH1 ARG A 530     -28.723  45.473  39.958  1.00 24.940          H  
ATOM   8097 2HH1 ARG A 530     -28.602  44.647  41.509  1.00 24.940          H  
ATOM   8098 1HH2 ARG A 530     -25.918  46.531  42.727  1.00 24.940          H  
ATOM   8099 2HH2 ARG A 530     -27.036  45.228  43.063  1.00 24.940          H  
ATOM   8100  N   GLN A 531     -28.861  48.416  34.714  1.00 15.350          N  
ATOM   8101  CA  GLN A 531     -28.930  49.201  33.479  1.00 15.640          C  
ATOM   8102  C   GLN A 531     -27.548  49.560  32.965  1.00 15.650          C  
ATOM   8103  O   GLN A 531     -26.714  50.062  33.719  1.00 15.540          O  
ATOM   8104  CB  GLN A 531     -29.764  50.469  33.716  1.00 21.780          C  
ATOM   8105  CG  GLN A 531     -29.860  51.428  32.525  1.00 21.780          C  
ATOM   8106  CD  GLN A 531     -30.660  50.879  31.366  1.00 21.780          C  
ATOM   8107  OE1 GLN A 531     -31.806  50.440  31.520  1.00 21.780          O  
ATOM   8108  NE2 GLN A 531     -30.051  50.903  30.189  1.00 21.780          N  
ATOM   8109  H   GLN A 531     -29.077  48.883  35.584  1.00 18.420          H  
ATOM   8110  HA  GLN A 531     -29.397  48.611  32.705  1.00 18.770          H  
ATOM   8111 1HB  GLN A 531     -30.778  50.185  33.992  1.00 26.140          H  
ATOM   8112 2HB  GLN A 531     -29.342  51.026  34.552  1.00 26.140          H  
ATOM   8113 1HG  GLN A 531     -30.349  52.340  32.860  1.00 26.140          H  
ATOM   8114 2HG  GLN A 531     -28.860  51.668  32.160  1.00 26.140          H  
ATOM   8115 1HE2 GLN A 531     -30.513  50.548  29.382  1.00 26.140          H  
ATOM   8116 2HE2 GLN A 531     -29.083  51.250  30.111  1.00 26.140          H  
ATOM   8117  N   LEU A 532     -27.313  49.309  31.679  1.00 15.820          N  
ATOM   8118  CA  LEU A 532     -26.043  49.610  31.035  1.00 15.900          C  
ATOM   8119  C   LEU A 532     -26.053  50.976  30.354  1.00 16.280          C  
ATOM   8120  O   LEU A 532     -27.119  51.527  30.033  1.00 16.690          O  
ATOM   8121  CB  LEU A 532     -25.747  48.529  30.014  1.00 22.230          C  
ATOM   8122  CG  LEU A 532     -25.696  47.100  30.568  1.00 22.230          C  
ATOM   8123  CD1 LEU A 532     -25.543  46.201  29.439  1.00 22.230          C  
ATOM   8124  CD2 LEU A 532     -24.542  46.934  31.544  1.00 22.230          C  
ATOM   8125  H   LEU A 532     -28.033  48.854  31.104  1.00 18.980          H  
ATOM   8126  HA  LEU A 532     -25.259  49.634  31.786  1.00 19.080          H  
ATOM   8127 1HB  LEU A 532     -26.511  48.566  29.238  1.00 26.670          H  
ATOM   8128 2HB  LEU A 532     -24.786  48.746  29.560  1.00 26.670          H  
ATOM   8129  HG  LEU A 532     -26.630  46.863  31.069  1.00 26.670          H  
ATOM   8130 1HD1 LEU A 532     -25.521  45.188  29.778  1.00 26.670          H  
ATOM   8131 2HD1 LEU A 532     -26.389  46.339  28.762  1.00 26.670          H  
ATOM   8132 3HD1 LEU A 532     -24.614  46.438  28.928  1.00 26.670          H  
ATOM   8133 1HD2 LEU A 532     -24.506  45.924  31.896  1.00 26.670          H  
ATOM   8134 2HD2 LEU A 532     -23.602  47.163  31.041  1.00 26.670          H  
ATOM   8135 3HD2 LEU A 532     -24.664  47.596  32.393  1.00 26.670          H  
ATOM   8136  N   SER A 533     -24.862  51.552  30.162  1.00 16.180          N  
ATOM   8137  CA  SER A 533     -24.769  52.849  29.495  1.00 16.540          C  
ATOM   8138  C   SER A 533     -24.880  52.698  27.983  1.00 16.560          C  
ATOM   8139  O   SER A 533     -24.791  51.587  27.428  1.00 16.270          O  
ATOM   8140  CB  SER A 533     -23.482  53.573  29.853  1.00 23.010          C  
ATOM   8141  OG  SER A 533     -22.373  52.955  29.283  1.00 23.010          O  
ATOM   8142  H   SER A 533     -23.995  51.061  30.437  1.00 19.420          H  
ATOM   8143  HA  SER A 533     -25.603  53.467  29.833  1.00 19.850          H  
ATOM   8144 1HB  SER A 533     -23.537  54.607  29.516  1.00 27.610          H  
ATOM   8145 2HB  SER A 533     -23.371  53.589  30.935  1.00 27.610          H  
ATOM   8146  HG  SER A 533     -21.605  53.420  29.630  1.00 27.610          H  
ATOM   8147  N   GLN A 534     -25.039  53.825  27.293  1.00 16.910          N  
ATOM   8148  CA  GLN A 534     -25.149  53.814  25.839  1.00 16.980          C  
ATOM   8149  C   GLN A 534     -23.856  53.359  25.179  1.00 16.820          C  
ATOM   8150  O   GLN A 534     -23.863  52.843  24.066  1.00 17.000          O  
ATOM   8151  CB  GLN A 534     -25.544  55.205  25.313  1.00 23.740          C  
ATOM   8152  CG  GLN A 534     -24.455  56.314  25.415  1.00 23.740          C  
ATOM   8153  CD  GLN A 534     -24.415  56.998  26.766  1.00 23.740          C  
ATOM   8154  OE1 GLN A 534     -24.705  56.375  27.800  1.00 23.740          O  
ATOM   8155  NE2 GLN A 534     -24.061  58.277  26.774  1.00 23.740          N  
ATOM   8156  H   GLN A 534     -25.099  54.717  27.790  1.00 20.290          H  
ATOM   8157  HA  GLN A 534     -25.935  53.107  25.565  1.00 20.380          H  
ATOM   8158 1HB  GLN A 534     -25.824  55.122  24.263  1.00 28.490          H  
ATOM   8159 2HB  GLN A 534     -26.423  55.556  25.851  1.00 28.490          H  
ATOM   8160 1HG  GLN A 534     -23.474  55.921  25.198  1.00 28.490          H  
ATOM   8161 2HG  GLN A 534     -24.699  57.076  24.677  1.00 28.490          H  
ATOM   8162 1HE2 GLN A 534     -24.020  58.783  27.639  1.00 28.490          H  
ATOM   8163 2HE2 GLN A 534     -23.836  58.743  25.916  1.00 28.490          H  
ATOM   8164  N   LEU A 535     -22.747  53.446  25.900  1.00 16.500          N  
ATOM   8165  CA  LEU A 535     -21.451  53.106  25.348  1.00 16.400          C  
ATOM   8166  C   LEU A 535     -21.231  51.602  25.351  1.00 16.120          C  
ATOM   8167  O   LEU A 535     -20.272  51.103  24.760  1.00 16.020          O  
ATOM   8168  CB  LEU A 535     -20.357  53.792  26.173  1.00 23.000          C  
ATOM   8169  CG  LEU A 535     -20.386  55.360  26.208  1.00 23.000          C  
ATOM   8170  CD1 LEU A 535     -19.309  55.847  27.158  1.00 23.000          C  
ATOM   8171  CD2 LEU A 535     -20.183  55.943  24.810  1.00 23.000          C  
ATOM   8172  H   LEU A 535     -22.806  53.803  26.847  1.00 19.800          H  
ATOM   8173  HA  LEU A 535     -21.411  53.441  24.315  1.00 19.680          H  
ATOM   8174 1HB  LEU A 535     -20.435  53.434  27.199  1.00 27.600          H  
ATOM   8175 2HB  LEU A 535     -19.388  53.485  25.780  1.00 27.600          H  
ATOM   8176  HG  LEU A 535     -21.346  55.695  26.595  1.00 27.600          H  
ATOM   8177 1HD1 LEU A 535     -19.333  56.936  27.209  1.00 27.600          H  
ATOM   8178 2HD1 LEU A 535     -19.485  55.436  28.152  1.00 27.600          H  
ATOM   8179 3HD1 LEU A 535     -18.332  55.523  26.799  1.00 27.600          H  
ATOM   8180 1HD2 LEU A 535     -20.205  57.031  24.868  1.00 27.600          H  
ATOM   8181 2HD2 LEU A 535     -19.217  55.621  24.417  1.00 27.600          H  
ATOM   8182 3HD2 LEU A 535     -20.972  55.613  24.143  1.00 27.600          H  
ATOM   8183  N   GLU A 536     -22.126  50.877  26.019  1.00 15.990          N  
ATOM   8184  CA  GLU A 536     -22.078  49.436  26.122  1.00 15.770          C  
ATOM   8185  C   GLU A 536     -23.069  48.850  25.113  1.00 15.990          C  
ATOM   8186  O   GLU A 536     -23.173  47.629  24.942  1.00 15.730          O  
ATOM   8187  CB  GLU A 536     -22.420  49.009  27.564  1.00 22.170          C  
ATOM   8188  CG  GLU A 536     -21.407  49.514  28.623  1.00 22.170          C  
ATOM   8189  CD  GLU A 536     -21.735  49.131  30.074  1.00 22.170          C  
ATOM   8190  OE1 GLU A 536     -21.182  48.156  30.537  1.00 22.170          O  
ATOM   8191  OE2 GLU A 536     -22.524  49.822  30.722  1.00 22.170          O  
ATOM   8192  H   GLU A 536     -22.919  51.330  26.471  1.00 19.190          H  
ATOM   8193  HA  GLU A 536     -21.076  49.091  25.872  1.00 18.920          H  
ATOM   8194 1HB  GLU A 536     -23.398  49.403  27.824  1.00 26.600          H  
ATOM   8195 2HB  GLU A 536     -22.476  47.922  27.626  1.00 26.600          H  
ATOM   8196 1HG  GLU A 536     -20.424  49.120  28.372  1.00 26.600          H  
ATOM   8197 2HG  GLU A 536     -21.354  50.598  28.550  1.00 26.600          H  
ATOM   8198  N   GLY A 537     -23.830  49.737  24.450  1.00 16.490          N  
ATOM   8199  CA  GLY A 537     -24.905  49.348  23.553  1.00 16.790          C  
ATOM   8200  C   GLY A 537     -26.293  49.386  24.224  1.00 16.790          C  
ATOM   8201  O   GLY A 537     -27.282  48.985  23.605  1.00 16.810          O  
ATOM   8202  H   GLY A 537     -23.663  50.740  24.547  1.00 19.790          H  
ATOM   8203 1HA  GLY A 537     -24.904  50.021  22.696  1.00 20.150          H  
ATOM   8204 2HA  GLY A 537     -24.714  48.348  23.169  1.00 20.150          H  
ATOM   8205  N   GLY A 538     -26.370  49.866  25.478  1.00 16.820          N  
ATOM   8206  CA  GLY A 538     -27.622  49.971  26.222  1.00 16.890          C  
ATOM   8207  C   GLY A 538     -28.209  48.636  26.679  1.00 16.510          C  
ATOM   8208  O   GLY A 538     -27.536  47.596  26.719  1.00 16.250          O  
ATOM   8209  H   GLY A 538     -25.550  50.220  25.970  1.00 20.180          H  
ATOM   8210 1HA  GLY A 538     -27.449  50.597  27.102  1.00 20.270          H  
ATOM   8211 2HA  GLY A 538     -28.354  50.496  25.611  1.00 20.270          H  
ATOM   8212  N   GLY A 539     -29.496  48.674  27.027  1.00 16.520          N  
ATOM   8213  CA  GLY A 539     -30.187  47.500  27.548  1.00 16.240          C  
ATOM   8214  C   GLY A 539     -29.730  47.211  28.966  1.00 16.120          C  
ATOM   8215  O   GLY A 539     -29.169  48.087  29.640  1.00 16.260          O  
ATOM   8216  H   GLY A 539     -29.999  49.544  26.939  1.00 19.820          H  
ATOM   8217 1HA  GLY A 539     -31.265  47.660  27.528  1.00 19.490          H  
ATOM   8218 2HA  GLY A 539     -29.982  46.638  26.912  1.00 19.490          H  
ATOM   8219  N   ILE A 540     -29.982  45.986  29.413  1.00 15.910          N  
ATOM   8220  CA  ILE A 540     -29.614  45.574  30.752  1.00 15.810          C  
ATOM   8221  C   ILE A 540     -28.775  44.298  30.727  1.00 15.390          C  
ATOM   8222  O   ILE A 540     -28.846  43.481  29.796  1.00 15.230          O  
ATOM   8223  CB  ILE A 540     -30.881  45.354  31.634  1.00 22.170          C  
ATOM   8224  CG1 ILE A 540     -31.774  44.254  31.002  1.00 22.170          C  
ATOM   8225  CG2 ILE A 540     -31.656  46.666  31.810  1.00 22.170          C  
ATOM   8226  CD1 ILE A 540     -32.933  43.769  31.842  1.00 22.170          C  
ATOM   8227  H   ILE A 540     -30.462  45.328  28.791  1.00 19.090          H  
ATOM   8228  HA  ILE A 540     -29.014  46.358  31.212  1.00 18.970          H  
ATOM   8229  HB  ILE A 540     -30.566  44.994  32.612  1.00 26.610          H  
ATOM   8230 1HG1 ILE A 540     -32.179  44.642  30.074  1.00 26.610          H  
ATOM   8231 2HG1 ILE A 540     -31.159  43.402  30.778  1.00 26.610          H  
ATOM   8232 1HG2 ILE A 540     -32.520  46.518  32.443  1.00 26.610          H  
ATOM   8233 2HG2 ILE A 540     -31.033  47.385  32.262  1.00 26.610          H  
ATOM   8234 3HG2 ILE A 540     -31.980  47.037  30.843  1.00 26.610          H  
ATOM   8235 1HD1 ILE A 540     -33.483  43.013  31.302  1.00 26.610          H  
ATOM   8236 2HD1 ILE A 540     -32.555  43.341  32.748  1.00 26.610          H  
ATOM   8237 3HD1 ILE A 540     -33.606  44.583  32.072  1.00 26.610          H  
ATOM   8238  N   LEU A 541     -28.012  44.120  31.788  1.00 15.230          N  
ATOM   8239  CA  LEU A 541     -27.246  42.906  32.013  1.00 14.860          C  
ATOM   8240  C   LEU A 541     -27.772  42.241  33.263  1.00 14.940          C  
ATOM   8241  O   LEU A 541     -27.989  42.880  34.305  1.00 15.070          O  
ATOM   8242  CB  LEU A 541     -25.738  43.211  32.054  1.00 20.950          C  
ATOM   8243  CG  LEU A 541     -24.714  42.105  32.572  1.00 20.950          C  
ATOM   8244  CD1 LEU A 541     -24.648  40.889  31.668  1.00 20.950          C  
ATOM   8245  CD2 LEU A 541     -23.361  42.737  32.633  1.00 20.950          C  
ATOM   8246  H   LEU A 541     -27.994  44.870  32.488  1.00 18.280          H  
ATOM   8247  HA  LEU A 541     -27.420  42.223  31.183  1.00 17.830          H  
ATOM   8248 1HB  LEU A 541     -25.440  43.389  31.042  1.00 25.140          H  
ATOM   8249 2HB  LEU A 541     -25.594  44.124  32.578  1.00 25.140          H  
ATOM   8250  HG  LEU A 541     -25.010  41.767  33.566  1.00 25.140          H  
ATOM   8251 1HD1 LEU A 541     -23.934  40.182  32.066  1.00 25.140          H  
ATOM   8252 2HD1 LEU A 541     -25.603  40.425  31.633  1.00 25.140          H  
ATOM   8253 3HD1 LEU A 541     -24.343  41.184  30.677  1.00 25.140          H  
ATOM   8254 1HD2 LEU A 541     -22.660  42.019  33.013  1.00 25.140          H  
ATOM   8255 2HD2 LEU A 541     -23.072  43.054  31.635  1.00 25.140          H  
ATOM   8256 3HD2 LEU A 541     -23.348  43.583  33.273  1.00 25.140          H  
ATOM   8257  N   VAL A 542     -28.063  40.963  33.114  1.00 14.910          N  
ATOM   8258  CA  VAL A 542     -28.630  40.152  34.168  1.00 15.030          C  
ATOM   8259  C   VAL A 542     -27.813  38.895  34.393  1.00 14.720          C  
ATOM   8260  O   VAL A 542     -27.265  38.310  33.453  1.00 14.520          O  
ATOM   8261  CB  VAL A 542     -30.124  39.839  33.836  1.00 20.990          C  
ATOM   8262  CG1 VAL A 542     -30.247  39.087  32.506  1.00 20.990          C  
ATOM   8263  CG2 VAL A 542     -30.774  39.006  34.963  1.00 20.990          C  
ATOM   8264  H   VAL A 542     -27.883  40.522  32.204  1.00 17.890          H  
ATOM   8265  HA  VAL A 542     -28.613  40.730  35.089  1.00 18.040          H  
ATOM   8266  HB  VAL A 542     -30.656  40.786  33.737  1.00 25.190          H  
ATOM   8267 1HG1 VAL A 542     -31.297  38.904  32.288  1.00 25.190          H  
ATOM   8268 2HG1 VAL A 542     -29.809  39.680  31.707  1.00 25.190          H  
ATOM   8269 3HG1 VAL A 542     -29.723  38.133  32.566  1.00 25.190          H  
ATOM   8270 1HG2 VAL A 542     -31.818  38.833  34.721  1.00 25.190          H  
ATOM   8271 2HG2 VAL A 542     -30.277  38.046  35.073  1.00 25.190          H  
ATOM   8272 3HG2 VAL A 542     -30.709  39.552  35.902  1.00 25.190          H  
ATOM   8273  N   GLY A 543     -27.720  38.485  35.647  1.00 14.690          N  
ATOM   8274  CA  GLY A 543     -26.998  37.265  35.956  1.00 14.450          C  
ATOM   8275  C   GLY A 543     -27.532  36.585  37.203  1.00 14.450          C  
ATOM   8276  O   GLY A 543     -28.245  37.181  38.016  1.00 14.580          O  
ATOM   8277  H   GLY A 543     -28.186  39.038  36.374  1.00 17.630          H  
ATOM   8278 1HA  GLY A 543     -27.090  36.582  35.115  1.00 17.340          H  
ATOM   8279 2HA  GLY A 543     -25.937  37.477  36.069  1.00 17.340          H  
ATOM   8280  N   VAL A 544     -27.236  35.296  37.294  1.00 14.350          N  
ATOM   8281  CA  VAL A 544     -27.686  34.430  38.386  1.00 14.420          C  
ATOM   8282  C   VAL A 544     -26.596  33.487  38.888  1.00 14.210          C  
ATOM   8283  O   VAL A 544     -25.802  32.979  38.085  1.00 14.100          O  
ATOM   8284  CB  VAL A 544     -28.935  33.655  37.897  1.00 20.160          C  
ATOM   8285  CG1 VAL A 544     -28.580  32.812  36.666  1.00 20.160          C  
ATOM   8286  CG2 VAL A 544     -29.497  32.772  39.021  1.00 20.160          C  
ATOM   8287  H   VAL A 544     -26.655  34.916  36.536  1.00 17.220          H  
ATOM   8288  HA  VAL A 544     -27.988  35.060  39.221  1.00 17.300          H  
ATOM   8289  HB  VAL A 544     -29.695  34.375  37.598  1.00 24.190          H  
ATOM   8290 1HG1 VAL A 544     -29.467  32.292  36.311  1.00 24.190          H  
ATOM   8291 2HG1 VAL A 544     -28.205  33.461  35.877  1.00 24.190          H  
ATOM   8292 3HG1 VAL A 544     -27.826  32.087  36.916  1.00 24.190          H  
ATOM   8293 1HG2 VAL A 544     -30.387  32.261  38.667  1.00 24.190          H  
ATOM   8294 2HG2 VAL A 544     -28.769  32.027  39.338  1.00 24.190          H  
ATOM   8295 3HG2 VAL A 544     -29.759  33.398  39.865  1.00 24.190          H  
ATOM   8296  N   GLY A 545     -26.556  33.236  40.202  1.00 14.200          N  
ATOM   8297  CA  GLY A 545     -25.568  32.301  40.741  1.00 14.030          C  
ATOM   8298  C   GLY A 545     -26.089  31.169  41.622  1.00 14.180          C  
ATOM   8299  O   GLY A 545     -27.301  30.894  41.695  1.00 14.430          O  
ATOM   8300  H   GLY A 545     -27.235  33.697  40.822  1.00 17.040          H  
ATOM   8301 1HA  GLY A 545     -25.027  31.850  39.926  1.00 16.840          H  
ATOM   8302 2HA  GLY A 545     -24.834  32.857  41.304  1.00 16.840          H  
ATOM   8303  N   SER A 546     -25.118  30.514  42.272  1.00 14.040          N  
ATOM   8304  CA  SER A 546     -25.329  29.369  43.158  1.00 14.130          C  
ATOM   8305  C   SER A 546     -24.250  29.235  44.239  1.00 13.920          C  
ATOM   8306  O   SER A 546     -23.137  29.786  44.143  1.00 13.820          O  
ATOM   8307  CB  SER A 546     -25.393  28.083  42.353  1.00 19.750          C  
ATOM   8308  OG  SER A 546     -24.157  27.792  41.752  1.00 19.750          O  
ATOM   8309  H   SER A 546     -24.160  30.821  42.087  1.00 16.850          H  
ATOM   8310  HA  SER A 546     -26.279  29.501  43.666  1.00 16.960          H  
ATOM   8311 1HB  SER A 546     -25.683  27.261  43.011  1.00 23.700          H  
ATOM   8312 2HB  SER A 546     -26.162  28.173  41.589  1.00 23.700          H  
ATOM   8313  HG  SER A 546     -24.286  26.971  41.277  1.00 23.700          H  
ATOM   8314  N   VAL A 547     -24.580  28.443  45.266  1.00 13.900          N  
ATOM   8315  CA  VAL A 547     -23.694  28.204  46.401  1.00 13.780          C  
ATOM   8316  C   VAL A 547     -23.322  26.738  46.596  1.00 13.720          C  
ATOM   8317  O   VAL A 547     -24.185  25.863  46.650  1.00 13.920          O  
ATOM   8318  CB  VAL A 547     -24.367  28.693  47.705  1.00 19.340          C  
ATOM   8319  CG1 VAL A 547     -23.440  28.434  48.931  1.00 19.340          C  
ATOM   8320  CG2 VAL A 547     -24.699  30.158  47.579  1.00 19.340          C  
ATOM   8321  H   VAL A 547     -25.513  27.998  45.256  1.00 16.680          H  
ATOM   8322  HA  VAL A 547     -22.784  28.774  46.241  1.00 16.540          H  
ATOM   8323  HB  VAL A 547     -25.289  28.132  47.862  1.00 23.210          H  
ATOM   8324 1HG1 VAL A 547     -23.936  28.782  49.835  1.00 23.210          H  
ATOM   8325 2HG1 VAL A 547     -23.219  27.373  49.042  1.00 23.210          H  
ATOM   8326 3HG1 VAL A 547     -22.503  28.986  48.794  1.00 23.210          H  
ATOM   8327 1HG2 VAL A 547     -25.187  30.494  48.490  1.00 23.210          H  
ATOM   8328 2HG2 VAL A 547     -23.776  30.721  47.428  1.00 23.210          H  
ATOM   8329 3HG2 VAL A 547     -25.368  30.321  46.739  1.00 23.210          H  
ATOM   8330  N   THR A 548     -22.029  26.480  46.738  1.00 13.460          N  
ATOM   8331  CA  THR A 548     -21.580  25.116  46.997  1.00 13.450          C  
ATOM   8332  C   THR A 548     -21.040  25.007  48.445  1.00 13.300          C  
ATOM   8333  O   THR A 548     -20.281  25.876  48.900  1.00 13.190          O  
ATOM   8334  CB  THR A 548     -20.532  24.629  45.962  1.00 18.830          C  
ATOM   8335  OG1 THR A 548     -21.117  24.640  44.655  1.00 18.830          O  
ATOM   8336  CG2 THR A 548     -20.109  23.207  46.289  1.00 18.830          C  
ATOM   8337  H   THR A 548     -21.387  27.277  46.689  1.00 16.150          H  
ATOM   8338  HA  THR A 548     -22.425  24.464  46.846  1.00 16.140          H  
ATOM   8339  HB  THR A 548     -19.671  25.264  45.966  1.00 22.600          H  
ATOM   8340  HG1 THR A 548     -21.285  25.545  44.392  1.00 22.600          H  
ATOM   8341 1HG2 THR A 548     -19.407  22.855  45.559  1.00 22.600          H  
ATOM   8342 2HG2 THR A 548     -19.648  23.166  47.269  1.00 22.600          H  
ATOM   8343 3HG2 THR A 548     -20.979  22.562  46.272  1.00 22.600          H  
ATOM   8344  N   PRO A 549     -21.517  24.033  49.251  1.00 13.360          N  
ATOM   8345  CA  PRO A 549     -21.037  23.743  50.591  1.00 13.320          C  
ATOM   8346  C   PRO A 549     -19.565  23.378  50.591  1.00 12.940          C  
ATOM   8347  O   PRO A 549     -19.085  22.723  49.666  1.00 12.930          O  
ATOM   8348  CB  PRO A 549     -21.892  22.542  51.012  1.00 19.980          C  
ATOM   8349  CG  PRO A 549     -23.149  22.650  50.188  1.00 19.980          C  
ATOM   8350  CD  PRO A 549     -22.708  23.229  48.864  1.00 19.980          C  
ATOM   8351  HA  PRO A 549     -21.222  24.613  51.240  1.00 15.980          H  
ATOM   8352 1HB  PRO A 549     -21.335  21.609  50.828  1.00 23.980          H  
ATOM   8353 2HB  PRO A 549     -22.088  22.583  52.095  1.00 23.980          H  
ATOM   8354 1HG  PRO A 549     -23.614  21.657  50.080  1.00 23.980          H  
ATOM   8355 2HG  PRO A 549     -23.886  23.288  50.700  1.00 23.980          H  
ATOM   8356 1HD  PRO A 549     -22.446  22.433  48.155  1.00 23.980          H  
ATOM   8357 2HD  PRO A 549     -23.540  23.870  48.513  1.00 23.980          H  
ATOM   8358  N   MET A 550     -18.860  23.775  51.634  1.00 12.710          N  
ATOM   8359  CA  MET A 550     -17.455  23.434  51.764  1.00 12.410          C  
ATOM   8360  C   MET A 550     -17.315  22.198  52.640  1.00 12.450          C  
ATOM   8361  O   MET A 550     -18.127  21.970  53.538  1.00 12.640          O  
ATOM   8362  CB  MET A 550     -16.660  24.617  52.319  1.00 17.490          C  
ATOM   8363  CG  MET A 550     -15.129  24.417  52.331  1.00 17.490          C  
ATOM   8364  SD  MET A 550     -14.232  25.819  52.956  1.00 17.490          S  
ATOM   8365  CE  MET A 550     -14.430  25.613  54.723  1.00 17.490          C  
ATOM   8366  H   MET A 550     -19.307  24.322  52.358  1.00 15.250          H  
ATOM   8367  HA  MET A 550     -17.064  23.173  50.789  1.00 14.890          H  
ATOM   8368 1HB  MET A 550     -16.870  25.505  51.721  1.00 20.990          H  
ATOM   8369 2HB  MET A 550     -16.988  24.823  53.334  1.00 20.990          H  
ATOM   8370 1HG  MET A 550     -14.860  23.578  52.950  1.00 20.990          H  
ATOM   8371 2HG  MET A 550     -14.778  24.211  51.322  1.00 20.990          H  
ATOM   8372 1HE  MET A 550     -13.915  26.419  55.243  1.00 20.990          H  
ATOM   8373 2HE  MET A 550     -15.486  25.639  54.981  1.00 20.990          H  
ATOM   8374 3HE  MET A 550     -14.005  24.647  55.026  1.00 20.990          H  
ATOM   8375  N   THR A 551     -16.289  21.409  52.382  1.00 12.330          N  
ATOM   8376  CA  THR A 551     -15.985  20.246  53.195  1.00 12.410          C  
ATOM   8377  C   THR A 551     -15.135  20.677  54.374  1.00 12.520          C  
ATOM   8378  O   THR A 551     -15.029  21.865  54.664  1.00 12.730          O  
ATOM   8379  CB  THR A 551     -15.333  19.111  52.375  1.00 17.340          C  
ATOM   8380  OG1 THR A 551     -15.252  17.938  53.209  1.00 17.340          O  
ATOM   8381  CG2 THR A 551     -13.941  19.496  51.843  1.00 17.340          C  
ATOM   8382  H   THR A 551     -15.679  21.638  51.610  1.00 14.800          H  
ATOM   8383  HA  THR A 551     -16.919  19.851  53.595  1.00 14.890          H  
ATOM   8384  HB  THR A 551     -15.973  18.887  51.521  1.00 20.810          H  
ATOM   8385  HG1 THR A 551     -16.140  17.560  53.317  1.00 20.810          H  
ATOM   8386 1HG2 THR A 551     -13.537  18.667  51.265  1.00 20.810          H  
ATOM   8387 2HG2 THR A 551     -14.018  20.373  51.202  1.00 20.810          H  
ATOM   8388 3HG2 THR A 551     -13.271  19.712  52.647  1.00 20.810          H  
ATOM   8389  N   ASP A 552     -14.555  19.725  55.091  1.00 12.490          N  
ATOM   8390  CA  ASP A 552     -13.797  20.061  56.304  1.00 12.680          C  
ATOM   8391  C   ASP A 552     -12.701  21.093  56.009  1.00 12.340          C  
ATOM   8392  O   ASP A 552     -12.371  21.926  56.858  1.00 12.300          O  
ATOM   8393  CB  ASP A 552     -13.143  18.816  56.905  1.00 17.680          C  
ATOM   8394  CG  ASP A 552     -14.127  17.838  57.549  1.00 17.680          C  
ATOM   8395  OD1 ASP A 552     -15.270  18.181  57.749  1.00 17.680          O  
ATOM   8396  OD2 ASP A 552     -13.711  16.745  57.834  1.00 17.680          O  
ATOM   8397  H   ASP A 552     -14.671  18.765  54.777  1.00 14.990          H  
ATOM   8398  HA  ASP A 552     -14.485  20.488  57.034  1.00 15.220          H  
ATOM   8399 1HB  ASP A 552     -12.591  18.290  56.126  1.00 21.210          H  
ATOM   8400 2HB  ASP A 552     -12.418  19.126  57.659  1.00 21.210          H  
ATOM   8401  N   THR A 553     -12.127  21.024  54.813  1.00 12.160          N  
ATOM   8402  CA  THR A 553     -11.108  21.945  54.357  1.00 11.860          C  
ATOM   8403  C   THR A 553     -11.498  22.624  53.050  1.00 11.870          C  
ATOM   8404  O   THR A 553     -12.217  22.064  52.220  1.00 12.000          O  
ATOM   8405  CB  THR A 553      -9.789  21.213  54.144  1.00 16.720          C  
ATOM   8406  OG1 THR A 553     -10.015  20.149  53.223  1.00 16.720          O  
ATOM   8407  CG2 THR A 553      -9.246  20.686  55.425  1.00 16.720          C  
ATOM   8408  H   THR A 553     -12.397  20.286  54.184  1.00 14.590          H  
ATOM   8409  HA  THR A 553     -10.969  22.719  55.112  1.00 14.230          H  
ATOM   8410  HB  THR A 553      -9.061  21.902  53.713  1.00 20.070          H  
ATOM   8411  HG1 THR A 553     -10.313  20.513  52.379  1.00 20.070          H  
ATOM   8412 1HG2 THR A 553      -8.299  20.180  55.229  1.00 20.070          H  
ATOM   8413 2HG2 THR A 553      -9.087  21.527  56.096  1.00 20.070          H  
ATOM   8414 3HG2 THR A 553      -9.947  19.989  55.871  1.00 20.070          H  
ATOM   8415  N   LEU A 554     -10.927  23.799  52.833  1.00 11.810          N  
ATOM   8416  CA  LEU A 554     -11.094  24.540  51.589  1.00 11.850          C  
ATOM   8417  C   LEU A 554     -10.438  23.898  50.393  1.00 11.490          C  
ATOM   8418  O   LEU A 554      -9.278  23.510  50.449  1.00 11.250          O  
ATOM   8419  CB  LEU A 554     -10.493  25.952  51.727  1.00 16.570          C  
ATOM   8420  CG  LEU A 554     -10.546  26.848  50.454  1.00 16.570          C  
ATOM   8421  CD1 LEU A 554     -11.953  27.188  50.156  1.00 16.570          C  
ATOM   8422  CD2 LEU A 554      -9.690  28.084  50.631  1.00 16.570          C  
ATOM   8423  H   LEU A 554     -10.386  24.199  53.587  1.00 14.170          H  
ATOM   8424  HA  LEU A 554     -12.156  24.601  51.384  1.00 14.220          H  
ATOM   8425 1HB  LEU A 554     -11.039  26.463  52.509  1.00 19.890          H  
ATOM   8426 2HB  LEU A 554      -9.475  25.879  52.032  1.00 19.890          H  
ATOM   8427  HG  LEU A 554     -10.150  26.308  49.609  1.00 19.890          H  
ATOM   8428 1HD1 LEU A 554     -11.975  27.786  49.285  1.00 19.890          H  
ATOM   8429 2HD1 LEU A 554     -12.533  26.306  49.991  1.00 19.890          H  
ATOM   8430 3HD1 LEU A 554     -12.362  27.714  50.961  1.00 19.890          H  
ATOM   8431 1HD2 LEU A 554      -9.750  28.665  49.716  1.00 19.890          H  
ATOM   8432 2HD2 LEU A 554     -10.028  28.686  51.449  1.00 19.890          H  
ATOM   8433 3HD2 LEU A 554      -8.656  27.785  50.811  1.00 19.890          H  
ATOM   8434  N   GLN A 555     -11.152  23.816  49.282  1.00 11.470          N  
ATOM   8435  CA  GLN A 555     -10.526  23.326  48.073  1.00 11.150          C  
ATOM   8436  C   GLN A 555     -10.284  24.577  47.229  1.00 10.990          C  
ATOM   8437  O   GLN A 555     -11.082  25.523  47.273  1.00 11.130          O  
ATOM   8438  CB  GLN A 555     -11.390  22.227  47.470  1.00 15.740          C  
ATOM   8439  CG  GLN A 555     -11.500  21.009  48.467  1.00 15.740          C  
ATOM   8440  CD  GLN A 555     -12.380  19.882  48.016  1.00 15.740          C  
ATOM   8441  OE1 GLN A 555     -13.448  20.130  47.438  1.00 15.740          O  
ATOM   8442  NE2 GLN A 555     -11.961  18.650  48.278  1.00 15.740          N  
ATOM   8443  H   GLN A 555     -12.132  24.100  49.258  1.00 13.760          H  
ATOM   8444  HA  GLN A 555      -9.556  22.895  48.302  1.00 13.380          H  
ATOM   8445 1HB  GLN A 555     -12.378  22.609  47.254  1.00 18.890          H  
ATOM   8446 2HB  GLN A 555     -10.950  21.886  46.531  1.00 18.890          H  
ATOM   8447 1HG  GLN A 555     -10.499  20.609  48.611  1.00 18.890          H  
ATOM   8448 2HG  GLN A 555     -11.888  21.371  49.420  1.00 18.890          H  
ATOM   8449 1HE2 GLN A 555     -12.511  17.858  48.009  1.00 18.890          H  
ATOM   8450 2HE2 GLN A 555     -11.086  18.510  48.756  1.00 18.890          H  
ATOM   8451  N   MET A 556      -9.157  24.614  46.535  1.00 10.730          N  
ATOM   8452  CA  MET A 556      -8.727  25.807  45.819  1.00 10.570          C  
ATOM   8453  C   MET A 556      -7.730  25.519  44.717  1.00 10.370          C  
ATOM   8454  O   MET A 556      -7.234  24.397  44.576  1.00 10.280          O  
ATOM   8455  CB  MET A 556      -8.069  26.729  46.851  1.00 14.860          C  
ATOM   8456  CG  MET A 556      -6.815  26.063  47.499  1.00 14.860          C  
ATOM   8457  SD  MET A 556      -6.051  27.007  48.820  1.00 14.860          S  
ATOM   8458  CE  MET A 556      -4.701  25.883  49.222  1.00 14.860          C  
ATOM   8459  H   MET A 556      -8.547  23.791  46.539  1.00 12.880          H  
ATOM   8460  HA  MET A 556      -9.593  26.279  45.362  1.00 12.680          H  
ATOM   8461 1HB  MET A 556      -7.761  27.661  46.374  1.00 17.830          H  
ATOM   8462 2HB  MET A 556      -8.779  26.977  47.636  1.00 17.830          H  
ATOM   8463 1HG  MET A 556      -7.101  25.088  47.906  1.00 17.830          H  
ATOM   8464 2HG  MET A 556      -6.061  25.888  46.730  1.00 17.830          H  
ATOM   8465 1HE  MET A 556      -4.105  26.299  50.037  1.00 17.830          H  
ATOM   8466 2HE  MET A 556      -5.106  24.914  49.517  1.00 17.830          H  
ATOM   8467 3HE  MET A 556      -4.073  25.757  48.347  1.00 17.830          H  
ATOM   8468  N   GLY A 557      -7.377  26.549  43.962  1.00 10.280          N  
ATOM   8469  CA  GLY A 557      -6.333  26.332  42.985  1.00 10.080          C  
ATOM   8470  C   GLY A 557      -5.734  27.598  42.419  1.00  9.890          C  
ATOM   8471  O   GLY A 557      -6.193  28.727  42.659  1.00  9.930          O  
ATOM   8472  H   GLY A 557      -7.840  27.458  44.058  1.00 12.340          H  
ATOM   8473 1HA  GLY A 557      -5.538  25.755  43.456  1.00 12.100          H  
ATOM   8474 2HA  GLY A 557      -6.701  25.712  42.178  1.00 12.100          H  
ATOM   8475  N   PHE A 558      -4.671  27.367  41.660  1.00  9.690          N  
ATOM   8476  CA  PHE A 558      -3.864  28.432  41.099  1.00  9.490          C  
ATOM   8477  C   PHE A 558      -3.619  28.180  39.617  1.00  9.320          C  
ATOM   8478  O   PHE A 558      -3.378  27.043  39.194  1.00  9.260          O  
ATOM   8479  CB  PHE A 558      -2.527  28.443  41.873  1.00 13.370          C  
ATOM   8480  CG  PHE A 558      -2.740  28.583  43.394  1.00 13.370          C  
ATOM   8481  CD1 PHE A 558      -2.964  27.437  44.195  1.00 13.370          C  
ATOM   8482  CD2 PHE A 558      -2.755  29.805  44.012  1.00 13.370          C  
ATOM   8483  CE1 PHE A 558      -3.222  27.552  45.539  1.00 13.370          C  
ATOM   8484  CE2 PHE A 558      -3.015  29.920  45.364  1.00 13.370          C  
ATOM   8485  CZ  PHE A 558      -3.258  28.790  46.122  1.00 13.370          C  
ATOM   8486  H   PHE A 558      -4.437  26.383  41.499  1.00 11.630          H  
ATOM   8487  HA  PHE A 558      -4.382  29.385  41.217  1.00 11.390          H  
ATOM   8488 1HB  PHE A 558      -1.983  27.550  41.674  1.00 16.040          H  
ATOM   8489 2HB  PHE A 558      -1.920  29.273  41.535  1.00 16.040          H  
ATOM   8490  HD1 PHE A 558      -2.956  26.452  43.738  1.00 16.040          H  
ATOM   8491  HD2 PHE A 558      -2.570  30.686  43.426  1.00 16.040          H  
ATOM   8492  HE1 PHE A 558      -3.409  26.667  46.138  1.00 16.040          H  
ATOM   8493  HE2 PHE A 558      -3.038  30.908  45.840  1.00 16.040          H  
ATOM   8494  HZ  PHE A 558      -3.468  28.882  47.189  1.00 16.040          H  
ATOM   8495  N   ILE A 559      -3.653  29.241  38.828  1.00  9.260          N  
ATOM   8496  CA  ILE A 559      -3.374  29.160  37.403  1.00  9.100          C  
ATOM   8497  C   ILE A 559      -2.173  30.040  37.126  1.00  8.870          C  
ATOM   8498  O   ILE A 559      -2.196  31.246  37.384  1.00  8.920          O  
ATOM   8499  CB  ILE A 559      -4.602  29.602  36.569  1.00 12.800          C  
ATOM   8500  CG1 ILE A 559      -5.836  28.750  36.953  1.00 12.800          C  
ATOM   8501  CG2 ILE A 559      -4.323  29.471  35.055  1.00 12.800          C  
ATOM   8502  CD1 ILE A 559      -6.741  29.408  37.998  1.00 12.800          C  
ATOM   8503  H   ILE A 559      -3.899  30.148  39.234  1.00 11.110          H  
ATOM   8504  HA  ILE A 559      -3.113  28.137  37.136  1.00 10.920          H  
ATOM   8505  HB  ILE A 559      -4.834  30.630  36.797  1.00 15.360          H  
ATOM   8506 1HG1 ILE A 559      -6.424  28.565  36.059  1.00 15.360          H  
ATOM   8507 2HG1 ILE A 559      -5.495  27.793  37.345  1.00 15.360          H  
ATOM   8508 1HG2 ILE A 559      -5.199  29.799  34.495  1.00 15.360          H  
ATOM   8509 2HG2 ILE A 559      -3.473  30.095  34.779  1.00 15.360          H  
ATOM   8510 3HG2 ILE A 559      -4.103  28.432  34.806  1.00 15.360          H  
ATOM   8511 1HD1 ILE A 559      -7.582  28.749  38.200  1.00 15.360          H  
ATOM   8512 2HD1 ILE A 559      -6.217  29.595  38.925  1.00 15.360          H  
ATOM   8513 3HD1 ILE A 559      -7.096  30.351  37.607  1.00 15.360          H  
ATOM   8514  N   ILE A 560      -1.112  29.444  36.614  1.00  8.640          N  
ATOM   8515  CA  ILE A 560       0.116  30.175  36.420  1.00  8.430          C  
ATOM   8516  C   ILE A 560       0.384  30.418  34.950  1.00  8.330          C  
ATOM   8517  O   ILE A 560       0.597  29.476  34.183  1.00  8.260          O  
ATOM   8518  CB  ILE A 560       1.300  29.368  37.004  1.00 11.890          C  
ATOM   8519  CG1 ILE A 560       1.041  29.045  38.519  1.00 11.890          C  
ATOM   8520  CG2 ILE A 560       2.632  30.177  36.830  1.00 11.890          C  
ATOM   8521  CD1 ILE A 560       0.407  27.654  38.805  1.00 11.890          C  
ATOM   8522  H   ILE A 560      -1.160  28.454  36.393  1.00 10.370          H  
ATOM   8523  HA  ILE A 560       0.047  31.135  36.924  1.00 10.120          H  
ATOM   8524  HB  ILE A 560       1.379  28.429  36.479  1.00 14.260          H  
ATOM   8525 1HG1 ILE A 560       1.982  29.110  39.057  1.00 14.260          H  
ATOM   8526 2HG1 ILE A 560       0.358  29.778  38.915  1.00 14.260          H  
ATOM   8527 1HG2 ILE A 560       3.465  29.603  37.231  1.00 14.260          H  
ATOM   8528 2HG2 ILE A 560       2.816  30.377  35.778  1.00 14.260          H  
ATOM   8529 3HG2 ILE A 560       2.559  31.125  37.360  1.00 14.260          H  
ATOM   8530 1HD1 ILE A 560       0.269  27.551  39.871  1.00 14.260          H  
ATOM   8531 2HD1 ILE A 560      -0.554  27.550  38.324  1.00 14.260          H  
ATOM   8532 3HD1 ILE A 560       1.067  26.869  38.445  1.00 14.260          H  
ATOM   8533  N   SER A 561       0.428  31.690  34.584  1.00  8.330          N  
ATOM   8534  CA  SER A 561       0.686  32.135  33.222  1.00  8.250          C  
ATOM   8535  C   SER A 561       2.181  32.352  33.102  1.00  8.050          C  
ATOM   8536  O   SER A 561       2.781  33.129  33.864  1.00  8.060          O  
ATOM   8537  CB  SER A 561      -0.108  33.386  32.911  1.00 11.580          C  
ATOM   8538  OG  SER A 561       0.244  33.927  31.666  1.00 11.580          O  
ATOM   8539  H   SER A 561       0.266  32.395  35.303  1.00 10.000          H  
ATOM   8540  HA  SER A 561       0.393  31.347  32.521  1.00  9.900          H  
ATOM   8541 1HB  SER A 561      -1.170  33.141  32.915  1.00 13.900          H  
ATOM   8542 2HB  SER A 561       0.055  34.104  33.684  1.00 13.900          H  
ATOM   8543  HG  SER A 561      -0.341  34.677  31.530  1.00 13.900          H  
ATOM   8544  N   VAL A 562       2.803  31.613  32.197  1.00  7.870          N  
ATOM   8545  CA  VAL A 562       4.240  31.617  32.086  1.00  7.670          C  
ATOM   8546  C   VAL A 562       4.755  32.388  30.857  1.00  7.570          C  
ATOM   8547  O   VAL A 562       4.610  31.923  29.724  1.00  7.540          O  
ATOM   8548  CB  VAL A 562       4.629  30.125  31.986  1.00 10.820          C  
ATOM   8549  CG1 VAL A 562       6.046  29.956  31.885  1.00 10.820          C  
ATOM   8550  CG2 VAL A 562       4.057  29.352  33.182  1.00 10.820          C  
ATOM   8551  H   VAL A 562       2.272  30.996  31.569  1.00  9.440          H  
ATOM   8552  HA  VAL A 562       4.657  32.061  32.985  1.00  9.200          H  
ATOM   8553  HB  VAL A 562       4.204  29.730  31.090  1.00 12.980          H  
ATOM   8554 1HG1 VAL A 562       6.280  28.897  31.789  1.00 12.980          H  
ATOM   8555 2HG1 VAL A 562       6.415  30.483  31.023  1.00 12.980          H  
ATOM   8556 3HG1 VAL A 562       6.494  30.354  32.790  1.00 12.980          H  
ATOM   8557 1HG2 VAL A 562       4.297  28.301  33.084  1.00 12.980          H  
ATOM   8558 2HG2 VAL A 562       4.481  29.742  34.098  1.00 12.980          H  
ATOM   8559 3HG2 VAL A 562       2.976  29.453  33.216  1.00 12.980          H  
ATOM   8560  N   GLN A 563       5.415  33.538  31.067  1.00  7.540          N  
ATOM   8561  CA  GLN A 563       5.902  34.333  29.944  1.00  7.470          C  
ATOM   8562  C   GLN A 563       7.420  34.337  29.898  1.00  7.180          C  
ATOM   8563  O   GLN A 563       8.082  34.616  30.902  1.00  7.110          O  
ATOM   8564  CB  GLN A 563       5.420  35.784  30.044  1.00 10.490          C  
ATOM   8565  CG  GLN A 563       5.822  36.659  28.851  1.00 10.490          C  
ATOM   8566  CD  GLN A 563       5.370  38.091  28.985  1.00 10.490          C  
ATOM   8567  OE1 GLN A 563       6.198  39.017  29.044  1.00 10.490          O  
ATOM   8568  NE2 GLN A 563       4.059  38.302  29.027  1.00 10.490          N  
ATOM   8569  H   GLN A 563       5.541  33.925  32.009  1.00  9.050          H  
ATOM   8570  HA  GLN A 563       5.535  33.897  29.016  1.00  8.960          H  
ATOM   8571 1HB  GLN A 563       4.337  35.798  30.141  1.00 12.580          H  
ATOM   8572 2HB  GLN A 563       5.833  36.237  30.945  1.00 12.580          H  
ATOM   8573 1HG  GLN A 563       6.904  36.671  28.759  1.00 12.580          H  
ATOM   8574 2HG  GLN A 563       5.375  36.246  27.947  1.00 12.580          H  
ATOM   8575 1HE2 GLN A 563       3.705  39.236  29.108  1.00 12.580          H  
ATOM   8576 2HE2 GLN A 563       3.419  37.535  28.969  1.00 12.580          H  
ATOM   8577  N   TYR A 564       7.981  34.103  28.726  1.00  7.040          N  
ATOM   8578  CA  TYR A 564       9.428  34.131  28.575  1.00  6.790          C  
ATOM   8579  C   TYR A 564       9.861  34.532  27.196  1.00  6.680          C  
ATOM   8580  O   TYR A 564       9.101  34.428  26.233  1.00  6.880          O  
ATOM   8581  CB  TYR A 564      10.021  32.786  28.971  1.00  9.610          C  
ATOM   8582  CG  TYR A 564       9.479  31.610  28.218  1.00  9.610          C  
ATOM   8583  CD1 TYR A 564      10.097  31.137  27.081  1.00  9.610          C  
ATOM   8584  CD2 TYR A 564       8.333  30.994  28.695  1.00  9.610          C  
ATOM   8585  CE1 TYR A 564       9.564  30.041  26.426  1.00  9.610          C  
ATOM   8586  CE2 TYR A 564       7.805  29.915  28.061  1.00  9.610          C  
ATOM   8587  CZ  TYR A 564       8.412  29.429  26.924  1.00  9.610          C  
ATOM   8588  OH  TYR A 564       7.881  28.341  26.273  1.00  9.610          O  
ATOM   8589  H   TYR A 564       7.397  33.876  27.931  1.00  8.450          H  
ATOM   8590  HA  TYR A 564       9.833  34.876  29.247  1.00  8.150          H  
ATOM   8591 1HB  TYR A 564      11.102  32.814  28.823  1.00 11.530          H  
ATOM   8592 2HB  TYR A 564       9.865  32.628  29.990  1.00 11.530          H  
ATOM   8593  HD1 TYR A 564      10.998  31.621  26.702  1.00 11.530          H  
ATOM   8594  HD2 TYR A 564       7.853  31.376  29.581  1.00 11.530          H  
ATOM   8595  HE1 TYR A 564      10.045  29.660  25.526  1.00 11.530          H  
ATOM   8596  HE2 TYR A 564       6.905  29.443  28.455  1.00 11.530          H  
ATOM   8597  HH  TYR A 564       8.414  28.133  25.503  1.00 11.530          H  
ATOM   8598  N   GLY A 565      11.100  35.012  27.112  1.00  6.440          N  
ATOM   8599  CA  GLY A 565      11.659  35.418  25.834  1.00  6.370          C  
ATOM   8600  C   GLY A 565      11.145  36.787  25.356  1.00  6.480          C  
ATOM   8601  O   GLY A 565      11.279  37.107  24.173  1.00  6.660          O  
ATOM   8602  H   GLY A 565      11.681  35.067  27.962  1.00  7.730          H  
ATOM   8603 1HA  GLY A 565      12.745  35.450  25.918  1.00  7.640          H  
ATOM   8604 2HA  GLY A 565      11.423  34.662  25.086  1.00  7.640          H  
ATOM   8605  N   THR A 566      10.551  37.597  26.255  1.00  6.590          N  
ATOM   8606  CA  THR A 566      10.005  38.897  25.849  1.00  6.920          C  
ATOM   8607  C   THR A 566      10.876  40.042  26.357  1.00  6.880          C  
ATOM   8608  O   THR A 566      10.890  41.135  25.787  1.00  6.860          O  
ATOM   8609  CB  THR A 566       8.586  39.064  26.416  1.00  9.560          C  
ATOM   8610  OG1 THR A 566       8.660  39.056  27.853  1.00  9.560          O  
ATOM   8611  CG2 THR A 566       7.728  37.890  25.957  1.00  9.560          C  
ATOM   8612  H   THR A 566      10.467  37.318  27.233  1.00  7.910          H  
ATOM   8613  HA  THR A 566       9.969  38.945  24.761  1.00  8.300          H  
ATOM   8614  HB  THR A 566       8.155  40.003  26.074  1.00 11.470          H  
ATOM   8615  HG1 THR A 566       7.753  39.134  28.239  1.00 11.470          H  
ATOM   8616 1HG2 THR A 566       6.728  37.999  26.355  1.00 11.470          H  
ATOM   8617 2HG2 THR A 566       7.685  37.880  24.870  1.00 11.470          H  
ATOM   8618 3HG2 THR A 566       8.154  36.955  26.307  1.00 11.470          H  
ATOM   8619  N   ASP A 567      11.633  39.753  27.405  1.00  6.960          N  
ATOM   8620  CA  ASP A 567      12.572  40.643  28.068  1.00  6.960          C  
ATOM   8621  C   ASP A 567      13.510  39.753  28.850  1.00  6.800          C  
ATOM   8622  O   ASP A 567      13.245  38.551  28.994  1.00  6.840          O  
ATOM   8623  CB  ASP A 567      11.871  41.653  28.999  1.00  9.740          C  
ATOM   8624  CG  ASP A 567      12.731  42.936  29.292  1.00  9.740          C  
ATOM   8625  OD1 ASP A 567      13.928  42.882  29.035  1.00  9.740          O  
ATOM   8626  OD2 ASP A 567      12.204  43.908  29.777  1.00  9.740          O  
ATOM   8627  H   ASP A 567      11.526  38.835  27.798  1.00  8.350          H  
ATOM   8628  HA  ASP A 567      13.146  41.189  27.320  1.00  8.350          H  
ATOM   8629 1HB  ASP A 567      10.926  41.961  28.552  1.00 11.690          H  
ATOM   8630 2HB  ASP A 567      11.640  41.164  29.950  1.00 11.690          H  
ATOM   8631  N   THR A 568      14.491  40.351  29.508  1.00  6.740          N  
ATOM   8632  CA  THR A 568      15.431  39.580  30.307  1.00  6.720          C  
ATOM   8633  C   THR A 568      14.621  38.712  31.240  1.00  6.690          C  
ATOM   8634  O   THR A 568      13.715  39.176  31.946  1.00  6.820          O  
ATOM   8635  CB  THR A 568      16.399  40.476  31.125  1.00  9.420          C  
ATOM   8636  OG1 THR A 568      17.123  41.349  30.235  1.00  9.420          O  
ATOM   8637  CG2 THR A 568      17.425  39.588  31.901  1.00  9.420          C  
ATOM   8638  H   THR A 568      14.604  41.354  29.374  1.00  8.090          H  
ATOM   8639  HA  THR A 568      16.015  38.935  29.651  1.00  8.060          H  
ATOM   8640  HB  THR A 568      15.828  41.079  31.832  1.00 11.300          H  
ATOM   8641  HG1 THR A 568      16.514  42.018  29.888  1.00 11.300          H  
ATOM   8642 1HG2 THR A 568      18.098  40.230  32.465  1.00 11.300          H  
ATOM   8643 2HG2 THR A 568      16.907  38.925  32.594  1.00 11.300          H  
ATOM   8644 3HG2 THR A 568      18.002  38.991  31.198  1.00 11.300          H  
ATOM   8645  N   ASN A 569      14.955  37.437  31.287  1.00  6.530          N  
ATOM   8646  CA  ASN A 569      14.172  36.551  32.115  1.00  6.530          C  
ATOM   8647  C   ASN A 569      14.545  36.736  33.581  1.00  6.590          C  
ATOM   8648  O   ASN A 569      15.363  36.010  34.138  1.00  6.480          O  
ATOM   8649  CB  ASN A 569      14.335  35.128  31.664  1.00  9.140          C  
ATOM   8650  CG  ASN A 569      13.794  34.809  30.226  1.00  9.140          C  
ATOM   8651  OD1 ASN A 569      12.682  35.188  29.775  1.00  9.140          O  
ATOM   8652  ND2 ASN A 569      14.623  34.099  29.506  1.00  9.140          N  
ATOM   8653  H   ASN A 569      15.699  37.097  30.696  1.00  7.840          H  
ATOM   8654  HA  ASN A 569      13.142  36.812  32.010  1.00  7.840          H  
ATOM   8655 1HB  ASN A 569      15.355  34.858  31.746  1.00 10.970          H  
ATOM   8656 2HB  ASN A 569      13.804  34.530  32.341  1.00 10.970          H  
ATOM   8657 1HD2 ASN A 569      14.398  33.833  28.574  1.00 10.970          H  
ATOM   8658 2HD2 ASN A 569      15.520  33.834  29.906  1.00 10.970          H  
ATOM   8659  N   SER A 570      13.913  37.749  34.185  1.00  6.780          N  
ATOM   8660  CA  SER A 570      14.159  38.234  35.540  1.00  6.890          C  
ATOM   8661  C   SER A 570      13.592  37.367  36.671  1.00  6.970          C  
ATOM   8662  O   SER A 570      13.884  37.630  37.845  1.00  7.060          O  
ATOM   8663  CB  SER A 570      13.655  39.661  35.671  1.00  9.600          C  
ATOM   8664  OG  SER A 570      12.245  39.742  35.681  1.00  9.600          O  
ATOM   8665  H   SER A 570      13.272  38.279  33.594  1.00  8.140          H  
ATOM   8666  HA  SER A 570      15.241  38.267  35.672  1.00  8.270          H  
ATOM   8667 1HB  SER A 570      14.064  40.108  36.558  1.00 11.520          H  
ATOM   8668 2HB  SER A 570      14.034  40.234  34.824  1.00 11.520          H  
ATOM   8669  HG  SER A 570      12.047  40.660  35.438  1.00 11.520          H  
ATOM   8670  N   VAL A 571      12.770  36.362  36.352  1.00  6.950          N  
ATOM   8671  CA  VAL A 571      12.277  35.466  37.395  1.00  7.040          C  
ATOM   8672  C   VAL A 571      12.844  34.057  37.224  1.00  6.860          C  
ATOM   8673  O   VAL A 571      12.614  33.392  36.217  1.00  6.750          O  
ATOM   8674  CB  VAL A 571      10.740  35.460  37.437  1.00  9.820          C  
ATOM   8675  CG1 VAL A 571      10.214  34.503  38.481  1.00  9.820          C  
ATOM   8676  CG2 VAL A 571      10.299  36.802  37.784  1.00  9.820          C  
ATOM   8677  H   VAL A 571      12.504  36.218  35.374  1.00  8.340          H  
ATOM   8678  HA  VAL A 571      12.621  35.844  38.341  1.00  8.450          H  
ATOM   8679  HB  VAL A 571      10.342  35.170  36.461  1.00 11.780          H  
ATOM   8680 1HG1 VAL A 571       9.133  34.552  38.497  1.00 11.780          H  
ATOM   8681 2HG1 VAL A 571      10.524  33.515  38.232  1.00 11.780          H  
ATOM   8682 3HG1 VAL A 571      10.606  34.781  39.463  1.00 11.780          H  
ATOM   8683 1HG2 VAL A 571       9.227  36.809  37.815  1.00 11.780          H  
ATOM   8684 2HG2 VAL A 571      10.699  37.074  38.763  1.00 11.780          H  
ATOM   8685 3HG2 VAL A 571      10.654  37.500  37.032  1.00 11.780          H  
ATOM   8686  N   CYS A 572      13.598  33.614  38.216  1.00  6.840          N  
ATOM   8687  CA  CYS A 572      14.283  32.314  38.139  1.00  6.700          C  
ATOM   8688  C   CYS A 572      14.004  31.493  39.389  1.00  6.790          C  
ATOM   8689  O   CYS A 572      13.543  32.050  40.375  1.00  6.940          O  
ATOM   8690  CB  CYS A 572      15.808  32.509  37.969  1.00  9.440          C  
ATOM   8691  SG  CYS A 572      16.362  33.363  36.418  1.00  9.440          S  
ATOM   8692  H   CYS A 572      13.665  34.234  39.037  1.00  8.210          H  
ATOM   8693  HA  CYS A 572      13.904  31.786  37.268  1.00  8.040          H  
ATOM   8694 1HB  CYS A 572      16.178  33.098  38.805  1.00 11.320          H  
ATOM   8695 2HB  CYS A 572      16.316  31.554  38.027  1.00 11.320          H  
ATOM   8696  N   PRO A 573      14.116  30.173  39.365  1.00  6.750          N  
ATOM   8697  CA  PRO A 573      14.041  29.353  40.541  1.00  6.830          C  
ATOM   8698  C   PRO A 573      15.309  29.523  41.365  1.00  6.870          C  
ATOM   8699  O   PRO A 573      16.386  29.760  40.808  1.00  6.860          O  
ATOM   8700  CB  PRO A 573      13.886  27.952  39.957  1.00 10.250          C  
ATOM   8701  CG  PRO A 573      14.528  28.048  38.601  1.00 10.250          C  
ATOM   8702  CD  PRO A 573      14.237  29.439  38.118  1.00 10.250          C  
ATOM   8703  HA  PRO A 573      13.153  29.646  41.097  1.00  8.200          H  
ATOM   8704 1HB  PRO A 573      14.383  27.214  40.605  1.00 12.290          H  
ATOM   8705 2HB  PRO A 573      12.819  27.675  39.912  1.00 12.290          H  
ATOM   8706 1HG  PRO A 573      15.607  27.826  38.645  1.00 12.290          H  
ATOM   8707 2HG  PRO A 573      14.077  27.321  37.951  1.00 12.290          H  
ATOM   8708 1HD  PRO A 573      15.064  29.775  37.481  1.00 12.290          H  
ATOM   8709 2HD  PRO A 573      13.275  29.451  37.594  1.00 12.290          H  
ATOM   8710  N   MET A 574      15.223  29.349  42.672  1.00  6.940          N  
ATOM   8711  CA  MET A 574      16.446  29.370  43.449  1.00  7.040          C  
ATOM   8712  C   MET A 574      17.163  28.060  43.188  1.00  6.920          C  
ATOM   8713  O   MET A 574      16.963  27.073  43.900  1.00  6.960          O  
ATOM   8714  CB  MET A 574      16.115  29.548  44.937  1.00  9.820          C  
ATOM   8715  CG  MET A 574      15.478  30.895  45.240  1.00  9.820          C  
ATOM   8716  SD  MET A 574      14.984  31.188  46.944  1.00  9.820          S  
ATOM   8717  CE  MET A 574      13.441  30.288  47.033  1.00  9.820          C  
ATOM   8718  H   MET A 574      14.314  29.195  43.087  1.00  8.330          H  
ATOM   8719  HA  MET A 574      17.080  30.188  43.107  1.00  8.450          H  
ATOM   8720 1HB  MET A 574      15.428  28.765  45.247  1.00 11.780          H  
ATOM   8721 2HB  MET A 574      17.024  29.451  45.530  1.00 11.780          H  
ATOM   8722 1HG  MET A 574      16.165  31.682  44.941  1.00 11.780          H  
ATOM   8723 2HG  MET A 574      14.580  30.962  44.634  1.00 11.780          H  
ATOM   8724 1HE  MET A 574      13.018  30.394  48.030  1.00 11.780          H  
ATOM   8725 2HE  MET A 574      12.741  30.689  46.301  1.00 11.780          H  
ATOM   8726 3HE  MET A 574      13.624  29.248  46.833  1.00 11.780          H  
ATOM   8727  N   MET A 575      18.070  28.101  42.229  1.00  6.890          N  
ATOM   8728  CA  MET A 575      18.773  26.918  41.772  1.00  6.850          C  
ATOM   8729  C   MET A 575      20.052  26.730  42.561  1.00  6.810          C  
ATOM   8730  O   MET A 575      20.766  27.694  42.859  1.00  6.950          O  
ATOM   8731  CB  MET A 575      19.006  27.015  40.266  1.00  9.610          C  
ATOM   8732  CG  MET A 575      19.626  25.776  39.616  1.00  9.610          C  
ATOM   8733  SD  MET A 575      19.760  25.914  37.814  1.00  9.610          S  
ATOM   8734  CE  MET A 575      18.091  25.663  37.277  1.00  9.610          C  
ATOM   8735  H   MET A 575      18.146  28.981  41.714  1.00  8.270          H  
ATOM   8736  HA  MET A 575      18.141  26.050  41.959  1.00  8.220          H  
ATOM   8737 1HB  MET A 575      18.054  27.227  39.781  1.00 11.530          H  
ATOM   8738 2HB  MET A 575      19.656  27.867  40.054  1.00 11.530          H  
ATOM   8739 1HG  MET A 575      20.620  25.596  40.019  1.00 11.530          H  
ATOM   8740 2HG  MET A 575      19.012  24.909  39.844  1.00 11.530          H  
ATOM   8741 1HE  MET A 575      18.052  25.711  36.189  1.00 11.530          H  
ATOM   8742 2HE  MET A 575      17.746  24.693  37.605  1.00 11.530          H  
ATOM   8743 3HE  MET A 575      17.443  26.436  37.689  1.00 11.530          H  
ATOM   8744  N   ASP A 576      20.379  25.479  42.867  1.00  6.780          N  
ATOM   8745  CA  ASP A 576      21.579  25.176  43.636  1.00  6.830          C  
ATOM   8746  C   ASP A 576      22.833  25.212  42.767  1.00  6.660          C  
ATOM   8747  O   ASP A 576      23.385  24.179  42.383  1.00  6.720          O  
ATOM   8748  CB  ASP A 576      21.441  23.799  44.306  1.00  9.540          C  
ATOM   8749  CG  ASP A 576      22.538  23.489  45.343  1.00  9.540          C  
ATOM   8750  OD1 ASP A 576      23.217  24.403  45.757  1.00  9.540          O  
ATOM   8751  OD2 ASP A 576      22.659  22.344  45.732  1.00  9.540          O  
ATOM   8752  H   ASP A 576      19.766  24.726  42.591  1.00  8.140          H  
ATOM   8753  HA  ASP A 576      21.687  25.930  44.417  1.00  8.200          H  
ATOM   8754 1HB  ASP A 576      20.472  23.737  44.802  1.00 11.450          H  
ATOM   8755 2HB  ASP A 576      21.464  23.023  43.541  1.00 11.450          H  
ATOM   8756  N   LEU A 577      23.250  26.420  42.422  1.00  6.580          N  
ATOM   8757  CA  LEU A 577      24.419  26.622  41.580  1.00  6.500          C  
ATOM   8758  C   LEU A 577      25.636  26.912  42.432  1.00  6.530          C  
ATOM   8759  O   LEU A 577      25.550  27.643  43.419  1.00  6.690          O  
ATOM   8760  CB  LEU A 577      24.168  27.791  40.626  1.00  9.130          C  
ATOM   8761  CG  LEU A 577      22.983  27.621  39.670  1.00  9.130          C  
ATOM   8762  CD1 LEU A 577      22.751  28.906  38.905  1.00  9.130          C  
ATOM   8763  CD2 LEU A 577      23.281  26.485  38.700  1.00  9.130          C  
ATOM   8764  H   LEU A 577      22.688  27.207  42.761  1.00  7.900          H  
ATOM   8765  HA  LEU A 577      24.623  25.711  41.027  1.00  7.800          H  
ATOM   8766 1HB  LEU A 577      23.989  28.684  41.222  1.00 10.960          H  
ATOM   8767 2HB  LEU A 577      25.071  27.954  40.028  1.00 10.960          H  
ATOM   8768  HG  LEU A 577      22.089  27.404  40.238  1.00 10.960          H  
ATOM   8769 1HD1 LEU A 577      21.899  28.774  38.241  1.00 10.960          H  
ATOM   8770 2HD1 LEU A 577      22.537  29.713  39.606  1.00 10.960          H  
ATOM   8771 3HD1 LEU A 577      23.641  29.156  38.322  1.00 10.960          H  
ATOM   8772 1HD2 LEU A 577      22.477  26.366  38.023  1.00 10.960          H  
ATOM   8773 2HD2 LEU A 577      24.166  26.724  38.145  1.00 10.960          H  
ATOM   8774 3HD2 LEU A 577      23.424  25.553  39.227  1.00 10.960          H  
ATOM   8775  N   GLY A 578      26.776  26.344  42.054  1.00  6.470          N  
ATOM   8776  CA  GLY A 578      28.012  26.587  42.783  1.00  6.550          C  
ATOM   8777  C   GLY A 578      28.877  27.635  42.100  1.00  6.310          C  
ATOM   8778  O   GLY A 578      28.528  28.179  41.054  1.00  5.950          O  
ATOM   8779  H   GLY A 578      26.788  25.744  41.241  1.00  7.760          H  
ATOM   8780 1HA  GLY A 578      27.779  26.909  43.798  1.00  7.860          H  
ATOM   8781 2HA  GLY A 578      28.567  25.654  42.866  1.00  7.860          H  
ATOM   8782  N   ASN A 579      30.080  27.838  42.635  1.00  6.590          N  
ATOM   8783  CA  ASN A 579      31.020  28.815  42.081  1.00  6.500          C  
ATOM   8784  C   ASN A 579      31.535  28.373  40.715  1.00  6.030          C  
ATOM   8785  O   ASN A 579      31.964  29.186  39.886  1.00  5.860          O  
ATOM   8786  CB  ASN A 579      32.173  29.031  43.039  1.00  9.140          C  
ATOM   8787  CG  ASN A 579      31.764  29.797  44.265  1.00  9.140          C  
ATOM   8788  OD1 ASN A 579      30.750  30.504  44.278  1.00  9.140          O  
ATOM   8789  ND2 ASN A 579      32.537  29.665  45.308  1.00  9.140          N  
ATOM   8790  H   ASN A 579      30.321  27.344  43.483  1.00  7.910          H  
ATOM   8791  HA  ASN A 579      30.494  29.762  41.939  1.00  7.800          H  
ATOM   8792 1HB  ASN A 579      32.580  28.067  43.344  1.00 10.960          H  
ATOM   8793 2HB  ASN A 579      32.969  29.577  42.532  1.00 10.960          H  
ATOM   8794 1HD2 ASN A 579      32.317  30.149  46.156  1.00 10.960          H  
ATOM   8795 2HD2 ASN A 579      33.350  29.085  45.264  1.00 10.960          H  
ATOM   8796  N   SER A 580      31.464  27.069  40.479  1.00  5.930          N  
ATOM   8797  CA  SER A 580      31.936  26.418  39.272  1.00  5.520          C  
ATOM   8798  C   SER A 580      31.174  26.836  38.023  1.00  5.120          C  
ATOM   8799  O   SER A 580      31.643  26.601  36.910  1.00  5.000          O  
ATOM   8800  CB  SER A 580      31.857  24.913  39.434  1.00  7.890          C  
ATOM   8801  OG  SER A 580      30.528  24.484  39.535  1.00  7.890          O  
ATOM   8802  H   SER A 580      31.059  26.486  41.194  1.00  7.120          H  
ATOM   8803  HA  SER A 580      32.983  26.690  39.132  1.00  6.620          H  
ATOM   8804 1HB  SER A 580      32.333  24.433  38.579  1.00  9.470          H  
ATOM   8805 2HB  SER A 580      32.408  24.615  40.324  1.00  9.470          H  
ATOM   8806  HG  SER A 580      30.564  23.521  39.562  1.00  9.470          H  
ATOM   8807  N   THR A 581      30.014  27.480  38.187  1.00  5.070          N  
ATOM   8808  CA  THR A 581      29.220  27.883  37.041  1.00  4.860          C  
ATOM   8809  C   THR A 581      29.581  29.291  36.543  1.00  4.680          C  
ATOM   8810  O   THR A 581      28.904  29.820  35.654  1.00  4.800          O  
ATOM   8811  CB  THR A 581      27.710  27.785  37.351  1.00  6.890          C  
ATOM   8812  OG1 THR A 581      27.338  28.689  38.396  1.00  6.890          O  
ATOM   8813  CG2 THR A 581      27.397  26.373  37.798  1.00  6.890          C  
ATOM   8814  H   THR A 581      29.654  27.682  39.127  1.00  6.080          H  
ATOM   8815  HA  THR A 581      29.429  27.189  36.229  1.00  5.830          H  
ATOM   8816  HB  THR A 581      27.147  28.005  36.477  1.00  8.270          H  
ATOM   8817  HG1 THR A 581      27.277  29.593  38.039  1.00  8.270          H  
ATOM   8818 1HG2 THR A 581      26.348  26.286  38.008  1.00  8.270          H  
ATOM   8819 2HG2 THR A 581      27.669  25.680  37.001  1.00  8.270          H  
ATOM   8820 3HG2 THR A 581      27.965  26.137  38.696  1.00  8.270          H  
ATOM   8821  N   THR A 582      30.583  29.927  37.170  1.00  4.610          N  
ATOM   8822  CA  THR A 582      31.069  31.265  36.815  1.00  4.560          C  
ATOM   8823  C   THR A 582      31.694  31.310  35.404  1.00  4.410          C  
ATOM   8824  O   THR A 582      32.529  30.471  35.077  1.00  4.350          O  
ATOM   8825  CB  THR A 582      32.116  31.741  37.867  1.00  6.400          C  
ATOM   8826  OG1 THR A 582      31.517  31.767  39.158  1.00  6.400          O  
ATOM   8827  CG2 THR A 582      32.629  33.130  37.556  1.00  6.400          C  
ATOM   8828  H   THR A 582      31.061  29.445  37.936  1.00  5.530          H  
ATOM   8829  HA  THR A 582      30.223  31.952  36.834  1.00  5.470          H  
ATOM   8830  HB  THR A 582      32.956  31.045  37.882  1.00  7.680          H  
ATOM   8831  HG1 THR A 582      31.477  30.851  39.500  1.00  7.680          H  
ATOM   8832 1HG2 THR A 582      33.349  33.422  38.318  1.00  7.680          H  
ATOM   8833 2HG2 THR A 582      33.114  33.120  36.612  1.00  7.680          H  
ATOM   8834 3HG2 THR A 582      31.805  33.845  37.547  1.00  7.680          H  
ATOM   8835  N   ILE A 583      31.318  32.326  34.602  1.00  4.550          N  
ATOM   8836  CA  ILE A 583      31.872  32.531  33.249  1.00  4.520          C  
ATOM   8837  C   ILE A 583      33.346  32.939  33.327  1.00  4.360          C  
ATOM   8838  O   ILE A 583      34.211  32.498  32.558  1.00  4.360          O  
ATOM   8839  CB  ILE A 583      31.126  33.670  32.478  1.00  6.340          C  
ATOM   8840  CG1 ILE A 583      29.663  33.290  32.178  1.00  6.340          C  
ATOM   8841  CG2 ILE A 583      31.866  33.965  31.150  1.00  6.340          C  
ATOM   8842  CD1 ILE A 583      28.809  34.438  31.692  1.00  6.340          C  
ATOM   8843  H   ILE A 583      30.618  32.963  34.953  1.00  5.460          H  
ATOM   8844  HA  ILE A 583      31.797  31.605  32.704  1.00  5.420          H  
ATOM   8845  HB  ILE A 583      31.114  34.575  33.082  1.00  7.610          H  
ATOM   8846 1HG1 ILE A 583      29.641  32.558  31.423  1.00  7.610          H  
ATOM   8847 2HG1 ILE A 583      29.213  32.879  33.080  1.00  7.610          H  
ATOM   8848 1HG2 ILE A 583      31.383  34.747  30.610  1.00  7.610          H  
ATOM   8849 2HG2 ILE A 583      32.867  34.272  31.350  1.00  7.610          H  
ATOM   8850 3HG2 ILE A 583      31.881  33.085  30.538  1.00  7.610          H  
ATOM   8851 1HD1 ILE A 583      27.805  34.076  31.509  1.00  7.610          H  
ATOM   8852 2HD1 ILE A 583      28.781  35.215  32.455  1.00  7.610          H  
ATOM   8853 3HD1 ILE A 583      29.199  34.852  30.773  1.00  7.610          H  
ATOM   8854  N   THR A 584      33.587  33.896  34.206  1.00  4.380          N  
ATOM   8855  CA  THR A 584      34.875  34.529  34.381  1.00  4.420          C  
ATOM   8856  C   THR A 584      35.955  33.492  34.704  1.00  4.340          C  
ATOM   8857  O   THR A 584      35.773  32.617  35.549  1.00  4.680          O  
ATOM   8858  CB  THR A 584      34.801  35.644  35.485  1.00  6.170          C  
ATOM   8859  OG1 THR A 584      33.778  36.657  35.140  1.00  6.170          O  
ATOM   8860  CG2 THR A 584      36.144  36.361  35.576  1.00  6.170          C  
ATOM   8861  H   THR A 584      32.830  34.177  34.809  1.00  5.260          H  
ATOM   8862  HA  THR A 584      35.149  35.010  33.442  1.00  5.300          H  
ATOM   8863  HB  THR A 584      34.564  35.206  36.452  1.00  7.410          H  
ATOM   8864  HG1 THR A 584      32.915  36.458  35.615  1.00  7.410          H  
ATOM   8865 1HG2 THR A 584      36.083  37.137  36.335  1.00  7.410          H  
ATOM   8866 2HG2 THR A 584      36.926  35.666  35.852  1.00  7.410          H  
ATOM   8867 3HG2 THR A 584      36.384  36.814  34.616  1.00  7.410          H  
ATOM   8868  N   ASP A 585      37.078  33.612  33.992  1.00  4.230          N  
ATOM   8869  CA  ASP A 585      38.291  32.782  34.062  1.00  4.350          C  
ATOM   8870  C   ASP A 585      38.180  31.341  33.531  1.00  4.230          C  
ATOM   8871  O   ASP A 585      39.128  30.563  33.647  1.00  4.370          O  
ATOM   8872  CB  ASP A 585      38.843  32.764  35.489  1.00  6.040          C  
ATOM   8873  CG  ASP A 585      39.287  34.153  35.946  1.00  6.040          C  
ATOM   8874  OD1 ASP A 585      39.814  34.891  35.135  1.00  6.040          O  
ATOM   8875  OD2 ASP A 585      39.088  34.474  37.094  1.00  6.040          O  
ATOM   8876  H   ASP A 585      37.103  34.386  33.342  1.00  5.080          H  
ATOM   8877  HA  ASP A 585      39.043  33.281  33.451  1.00  5.220          H  
ATOM   8878 1HB  ASP A 585      38.102  32.375  36.183  1.00  7.250          H  
ATOM   8879 2HB  ASP A 585      39.703  32.097  35.533  1.00  7.250          H  
ATOM   8880  N   LYS A 586      37.075  31.017  32.864  1.00  4.090          N  
ATOM   8881  CA  LYS A 586      36.872  29.726  32.199  1.00  4.080          C  
ATOM   8882  C   LYS A 586      36.670  30.043  30.719  1.00  3.830          C  
ATOM   8883  O   LYS A 586      36.002  29.340  29.961  1.00  3.930          O  
ATOM   8884  CB  LYS A 586      35.668  29.018  32.804  1.00  5.720          C  
ATOM   8885  CG  LYS A 586      35.743  28.707  34.300  1.00  5.720          C  
ATOM   8886  CD  LYS A 586      36.830  27.692  34.645  1.00  5.720          C  
ATOM   8887  CE  LYS A 586      36.802  27.337  36.125  1.00  5.720          C  
ATOM   8888  NZ  LYS A 586      37.882  26.371  36.489  1.00  5.720          N  
ATOM   8889  H   LYS A 586      36.289  31.683  32.828  1.00  4.910          H  
ATOM   8890  HA  LYS A 586      37.765  29.112  32.295  1.00  4.900          H  
ATOM   8891 1HB  LYS A 586      34.831  29.695  32.724  1.00  6.860          H  
ATOM   8892 2HB  LYS A 586      35.439  28.110  32.250  1.00  6.860          H  
ATOM   8893 1HG  LYS A 586      35.936  29.639  34.841  1.00  6.860          H  
ATOM   8894 2HG  LYS A 586      34.774  28.325  34.628  1.00  6.860          H  
ATOM   8895 1HD  LYS A 586      36.695  26.788  34.050  1.00  6.860          H  
ATOM   8896 2HD  LYS A 586      37.808  28.117  34.419  1.00  6.860          H  
ATOM   8897 1HE  LYS A 586      36.930  28.249  36.709  1.00  6.860          H  
ATOM   8898 2HE  LYS A 586      35.834  26.895  36.369  1.00  6.860          H  
ATOM   8899 1HZ  LYS A 586      37.833  26.162  37.477  1.00  6.860          H  
ATOM   8900 2HZ  LYS A 586      37.767  25.517  35.961  1.00  6.860          H  
ATOM   8901 3HZ  LYS A 586      38.783  26.779  36.277  1.00  6.860          H  
ATOM   8902  N   LEU A 587      37.272  31.149  30.343  1.00  3.630          N  
ATOM   8903  CA  LEU A 587      37.215  31.778  29.035  1.00  3.570          C  
ATOM   8904  C   LEU A 587      38.138  31.162  27.996  1.00  3.330          C  
ATOM   8905  O   LEU A 587      39.128  30.506  28.320  1.00  3.420          O  
ATOM   8906  CB  LEU A 587      37.610  33.239  29.220  1.00  5.020          C  
ATOM   8907  CG  LEU A 587      36.736  34.037  30.189  1.00  5.020          C  
ATOM   8908  CD1 LEU A 587      37.351  35.386  30.396  1.00  5.020          C  
ATOM   8909  CD2 LEU A 587      35.322  34.176  29.649  1.00  5.020          C  
ATOM   8910  H   LEU A 587      37.829  31.594  31.056  1.00  4.360          H  
ATOM   8911  HA  LEU A 587      36.199  31.695  28.654  1.00  4.280          H  
ATOM   8912 1HB  LEU A 587      38.635  33.276  29.579  1.00  6.030          H  
ATOM   8913 2HB  LEU A 587      37.565  33.732  28.246  1.00  6.030          H  
ATOM   8914  HG  LEU A 587      36.700  33.527  31.143  1.00  6.030          H  
ATOM   8915 1HD1 LEU A 587      36.758  35.942  31.109  1.00  6.030          H  
ATOM   8916 2HD1 LEU A 587      38.361  35.274  30.790  1.00  6.030          H  
ATOM   8917 3HD1 LEU A 587      37.387  35.911  29.448  1.00  6.030          H  
ATOM   8918 1HD2 LEU A 587      34.756  34.731  30.357  1.00  6.030          H  
ATOM   8919 2HD2 LEU A 587      35.338  34.701  28.695  1.00  6.030          H  
ATOM   8920 3HD2 LEU A 587      34.865  33.205  29.527  1.00  6.030          H  
ATOM   8921  N   GLY A 588      37.790  31.388  26.729  1.00  3.170          N  
ATOM   8922  CA  GLY A 588      38.590  30.948  25.587  1.00  3.090          C  
ATOM   8923  C   GLY A 588      38.332  29.512  25.134  1.00  3.030          C  
ATOM   8924  O   GLY A 588      38.969  29.035  24.193  1.00  3.100          O  
ATOM   8925  H   GLY A 588      36.952  31.953  26.554  1.00  3.800          H  
ATOM   8926 1HA  GLY A 588      38.398  31.622  24.751  1.00  3.710          H  
ATOM   8927 2HA  GLY A 588      39.645  31.059  25.834  1.00  3.710          H  
ATOM   8928  N   VAL A 589      37.408  28.820  25.793  1.00  2.990          N  
ATOM   8929  CA  VAL A 589      37.102  27.447  25.437  1.00  2.960          C  
ATOM   8930  C   VAL A 589      35.612  27.281  25.228  1.00  2.930          C  
ATOM   8931  O   VAL A 589      34.808  28.069  25.726  1.00  3.010          O  
ATOM   8932  CB  VAL A 589      37.593  26.452  26.516  1.00  4.160          C  
ATOM   8933  CG1 VAL A 589      39.093  26.564  26.679  1.00  4.160          C  
ATOM   8934  CG2 VAL A 589      36.895  26.716  27.848  1.00  4.160          C  
ATOM   8935  H   VAL A 589      36.906  29.275  26.541  1.00  3.590          H  
ATOM   8936  HA  VAL A 589      37.605  27.206  24.500  1.00  3.550          H  
ATOM   8937  HB  VAL A 589      37.376  25.445  26.185  1.00  4.990          H  
ATOM   8938 1HG1 VAL A 589      39.436  25.845  27.418  1.00  4.990          H  
ATOM   8939 2HG1 VAL A 589      39.576  26.365  25.724  1.00  4.990          H  
ATOM   8940 3HG1 VAL A 589      39.351  27.572  27.012  1.00  4.990          H  
ATOM   8941 1HG2 VAL A 589      37.247  26.011  28.588  1.00  4.990          H  
ATOM   8942 2HG2 VAL A 589      37.121  27.729  28.187  1.00  4.990          H  
ATOM   8943 3HG2 VAL A 589      35.819  26.608  27.739  1.00  4.990          H  
ATOM   8944  N   CYS A 590      35.259  26.222  24.524  1.00  2.830          N  
ATOM   8945  CA  CYS A 590      33.881  25.861  24.242  1.00  2.850          C  
ATOM   8946  C   CYS A 590      33.177  25.320  25.478  1.00  2.980          C  
ATOM   8947  O   CYS A 590      33.669  24.380  26.105  1.00  3.000          O  
ATOM   8948  CB  CYS A 590      33.847  24.820  23.124  1.00  3.980          C  
ATOM   8949  SG  CYS A 590      32.213  24.357  22.589  1.00  3.980          S  
ATOM   8950  H   CYS A 590      35.998  25.641  24.149  1.00  3.400          H  
ATOM   8951  HA  CYS A 590      33.348  26.755  23.911  1.00  3.420          H  
ATOM   8952 1HB  CYS A 590      34.390  25.199  22.259  1.00  4.780          H  
ATOM   8953 2HB  CYS A 590      34.358  23.915  23.457  1.00  4.780          H  
ATOM   8954  N   VAL A 591      32.053  25.919  25.839  1.00  3.090          N  
ATOM   8955  CA  VAL A 591      31.241  25.509  26.982  1.00  3.240          C  
ATOM   8956  C   VAL A 591      29.772  25.440  26.630  1.00  3.300          C  
ATOM   8957  O   VAL A 591      29.313  26.060  25.667  1.00  3.280          O  
ATOM   8958  CB  VAL A 591      31.356  26.509  28.149  1.00  4.480          C  
ATOM   8959  CG1 VAL A 591      32.771  26.604  28.637  1.00  4.480          C  
ATOM   8960  CG2 VAL A 591      30.849  27.868  27.694  1.00  4.480          C  
ATOM   8961  H   VAL A 591      31.743  26.710  25.267  1.00  3.710          H  
ATOM   8962  HA  VAL A 591      31.567  24.526  27.321  1.00  3.890          H  
ATOM   8963  HB  VAL A 591      30.744  26.154  28.988  1.00  5.370          H  
ATOM   8964 1HG1 VAL A 591      32.822  27.287  29.458  1.00  5.370          H  
ATOM   8965 2HG1 VAL A 591      33.077  25.636  28.967  1.00  5.370          H  
ATOM   8966 3HG1 VAL A 591      33.418  26.951  27.838  1.00  5.370          H  
ATOM   8967 1HG2 VAL A 591      30.915  28.527  28.496  1.00  5.370          H  
ATOM   8968 2HG2 VAL A 591      31.461  28.229  26.875  1.00  5.370          H  
ATOM   8969 3HG2 VAL A 591      29.814  27.816  27.376  1.00  5.370          H  
ATOM   8970  N   GLU A 592      29.006  24.774  27.467  1.00  3.430          N  
ATOM   8971  CA  GLU A 592      27.558  24.859  27.349  1.00  3.550          C  
ATOM   8972  C   GLU A 592      27.108  25.943  28.331  1.00  3.720          C  
ATOM   8973  O   GLU A 592      27.769  26.160  29.350  1.00  3.760          O  
ATOM   8974  CB  GLU A 592      26.894  23.506  27.602  1.00  4.920          C  
ATOM   8975  CG  GLU A 592      27.154  22.451  26.549  1.00  4.920          C  
ATOM   8976  CD  GLU A 592      26.459  21.145  26.869  1.00  4.920          C  
ATOM   8977  OE1 GLU A 592      25.876  21.037  27.936  1.00  4.920          O  
ATOM   8978  OE2 GLU A 592      26.503  20.252  26.046  1.00  4.920          O  
ATOM   8979  H   GLU A 592      29.436  24.236  28.218  1.00  4.120          H  
ATOM   8980  HA  GLU A 592      27.285  25.181  26.347  1.00  4.260          H  
ATOM   8981 1HB  GLU A 592      27.310  23.079  28.488  1.00  5.910          H  
ATOM   8982 2HB  GLU A 592      25.819  23.627  27.744  1.00  5.910          H  
ATOM   8983 1HG  GLU A 592      26.795  22.824  25.590  1.00  5.910          H  
ATOM   8984 2HG  GLU A 592      28.227  22.289  26.469  1.00  5.910          H  
ATOM   8985  N   TYR A 593      26.004  26.617  28.052  1.00  3.850          N  
ATOM   8986  CA  TYR A 593      25.553  27.641  28.987  1.00  4.050          C  
ATOM   8987  C   TYR A 593      24.046  27.807  29.103  1.00  4.230          C  
ATOM   8988  O   TYR A 593      23.277  27.395  28.226  1.00  4.240          O  
ATOM   8989  CB  TYR A 593      26.188  28.990  28.612  1.00  5.590          C  
ATOM   8990  CG  TYR A 593      25.786  29.543  27.246  1.00  5.590          C  
ATOM   8991  CD1 TYR A 593      24.676  30.376  27.107  1.00  5.590          C  
ATOM   8992  CD2 TYR A 593      26.557  29.237  26.133  1.00  5.590          C  
ATOM   8993  CE1 TYR A 593      24.347  30.887  25.871  1.00  5.590          C  
ATOM   8994  CE2 TYR A 593      26.227  29.755  24.904  1.00  5.590          C  
ATOM   8995  CZ  TYR A 593      25.131  30.573  24.767  1.00  5.590          C  
ATOM   8996  OH  TYR A 593      24.813  31.087  23.531  1.00  5.590          O  
ATOM   8997  H   TYR A 593      25.506  26.439  27.177  1.00  4.620          H  
ATOM   8998  HA  TYR A 593      25.907  27.362  29.976  1.00  4.860          H  
ATOM   8999 1HB  TYR A 593      25.927  29.733  29.370  1.00  6.710          H  
ATOM   9000 2HB  TYR A 593      27.272  28.889  28.623  1.00  6.710          H  
ATOM   9001  HD1 TYR A 593      24.061  30.624  27.969  1.00  6.710          H  
ATOM   9002  HD2 TYR A 593      27.428  28.586  26.231  1.00  6.710          H  
ATOM   9003  HE1 TYR A 593      23.479  31.533  25.765  1.00  6.710          H  
ATOM   9004  HE2 TYR A 593      26.835  29.516  24.036  1.00  6.710          H  
ATOM   9005  HH  TYR A 593      25.462  30.793  22.882  1.00  6.710          H  
ATOM   9006  N   ASN A 594      23.648  28.457  30.210  1.00  4.410          N  
ATOM   9007  CA  ASN A 594      22.272  28.836  30.535  1.00  4.630          C  
ATOM   9008  C   ASN A 594      22.283  30.143  31.348  1.00  4.760          C  
ATOM   9009  O   ASN A 594      22.516  30.142  32.558  1.00  4.840          O  
ATOM   9010  CB  ASN A 594      21.568  27.711  31.276  1.00  6.390          C  
ATOM   9011  CG  ASN A 594      20.087  27.966  31.543  1.00  6.390          C  
ATOM   9012  OD1 ASN A 594      19.633  29.106  31.738  1.00  6.390          O  
ATOM   9013  ND2 ASN A 594      19.325  26.896  31.552  1.00  6.390          N  
ATOM   9014  H   ASN A 594      24.381  28.706  30.879  1.00  5.290          H  
ATOM   9015  HA  ASN A 594      21.732  29.019  29.616  1.00  5.560          H  
ATOM   9016 1HB  ASN A 594      21.662  26.796  30.694  1.00  7.670          H  
ATOM   9017 2HB  ASN A 594      22.069  27.540  32.223  1.00  7.670          H  
ATOM   9018 1HD2 ASN A 594      18.342  26.977  31.724  1.00  7.670          H  
ATOM   9019 2HD2 ASN A 594      19.730  25.994  31.389  1.00  7.670          H  
ATOM   9020  N   LEU A 595      22.069  31.253  30.670  1.00  4.800          N  
ATOM   9021  CA  LEU A 595      22.161  32.569  31.285  1.00  4.920          C  
ATOM   9022  C   LEU A 595      20.789  33.217  31.257  1.00  5.170          C  
ATOM   9023  O   LEU A 595      20.268  33.488  30.184  1.00  5.210          O  
ATOM   9024  CB  LEU A 595      23.184  33.358  30.472  1.00  6.840          C  
ATOM   9025  CG  LEU A 595      24.579  32.646  30.320  1.00  6.840          C  
ATOM   9026  CD1 LEU A 595      25.411  33.399  29.340  1.00  6.840          C  
ATOM   9027  CD2 LEU A 595      25.292  32.549  31.667  1.00  6.840          C  
ATOM   9028  H   LEU A 595      21.848  31.163  29.675  1.00  5.760          H  
ATOM   9029  HA  LEU A 595      22.470  32.475  32.323  1.00  5.900          H  
ATOM   9030 1HB  LEU A 595      22.783  33.503  29.480  1.00  8.210          H  
ATOM   9031 2HB  LEU A 595      23.335  34.330  30.944  1.00  8.210          H  
ATOM   9032  HG  LEU A 595      24.434  31.647  29.938  1.00  8.210          H  
ATOM   9033 1HD1 LEU A 595      26.357  32.894  29.238  1.00  8.210          H  
ATOM   9034 2HD1 LEU A 595      24.905  33.437  28.374  1.00  8.210          H  
ATOM   9035 3HD1 LEU A 595      25.567  34.381  29.695  1.00  8.210          H  
ATOM   9036 1HD2 LEU A 595      26.250  32.047  31.535  1.00  8.210          H  
ATOM   9037 2HD2 LEU A 595      25.456  33.549  32.073  1.00  8.210          H  
ATOM   9038 3HD2 LEU A 595      24.696  31.978  32.356  1.00  8.210          H  
ATOM   9039  N   TYR A 596      20.151  33.411  32.408  1.00  5.360          N  
ATOM   9040  CA  TYR A 596      18.777  33.941  32.430  1.00  5.620          C  
ATOM   9041  C   TYR A 596      17.856  33.197  31.478  1.00  5.660          C  
ATOM   9042  O   TYR A 596      17.148  33.823  30.694  1.00  5.810          O  
ATOM   9043  CB  TYR A 596      18.703  35.419  32.065  1.00  7.760          C  
ATOM   9044  CG  TYR A 596      19.391  36.283  32.980  1.00  7.760          C  
ATOM   9045  CD1 TYR A 596      20.654  36.710  32.696  1.00  7.760          C  
ATOM   9046  CD2 TYR A 596      18.752  36.672  34.135  1.00  7.760          C  
ATOM   9047  CE1 TYR A 596      21.288  37.502  33.562  1.00  7.760          C  
ATOM   9048  CE2 TYR A 596      19.392  37.479  35.011  1.00  7.760          C  
ATOM   9049  CZ  TYR A 596      20.671  37.882  34.729  1.00  7.760          C  
ATOM   9050  OH  TYR A 596      21.361  38.657  35.596  1.00  7.760          O  
ATOM   9051  H   TYR A 596      20.621  33.198  33.296  1.00  6.430          H  
ATOM   9052  HA  TYR A 596      18.380  33.812  33.440  1.00  6.740          H  
ATOM   9053 1HB  TYR A 596      19.090  35.573  31.078  1.00  9.320          H  
ATOM   9054 2HB  TYR A 596      17.659  35.728  32.051  1.00  9.320          H  
ATOM   9055  HD1 TYR A 596      21.153  36.405  31.791  1.00  9.320          H  
ATOM   9056  HD2 TYR A 596      17.744  36.327  34.348  1.00  9.320          H  
ATOM   9057  HE1 TYR A 596      22.298  37.837  33.348  1.00  9.320          H  
ATOM   9058  HE2 TYR A 596      18.903  37.785  35.932  1.00  9.320          H  
ATOM   9059  HH  TYR A 596      22.320  38.506  35.421  1.00  9.320          H  
ATOM   9060  N   GLY A 597      17.980  31.882  31.419  1.00  5.530          N  
ATOM   9061  CA  GLY A 597      17.152  31.047  30.559  1.00  5.560          C  
ATOM   9062  C   GLY A 597      17.630  30.947  29.101  1.00  5.360          C  
ATOM   9063  O   GLY A 597      17.067  30.170  28.326  1.00  5.340          O  
ATOM   9064  H   GLY A 597      18.626  31.441  32.064  1.00  6.640          H  
ATOM   9065 1HA  GLY A 597      17.111  30.046  30.986  1.00  6.670          H  
ATOM   9066 2HA  GLY A 597      16.133  31.432  30.572  1.00  6.670          H  
ATOM   9067  N   VAL A 598      18.655  31.708  28.726  1.00  5.210          N  
ATOM   9068  CA  VAL A 598      19.186  31.702  27.370  1.00  5.040          C  
ATOM   9069  C   VAL A 598      20.226  30.617  27.308  1.00  4.780          C  
ATOM   9070  O   VAL A 598      21.194  30.644  28.065  1.00  4.700          O  
ATOM   9071  CB  VAL A 598      19.802  33.078  27.017  1.00  7.120          C  
ATOM   9072  CG1 VAL A 598      20.436  33.075  25.613  1.00  7.120          C  
ATOM   9073  CG2 VAL A 598      18.711  34.144  27.113  1.00  7.120          C  
ATOM   9074  H   VAL A 598      19.088  32.337  29.402  1.00  6.250          H  
ATOM   9075  HA  VAL A 598      18.384  31.473  26.668  1.00  6.050          H  
ATOM   9076  HB  VAL A 598      20.591  33.302  27.725  1.00  8.550          H  
ATOM   9077 1HG1 VAL A 598      20.863  34.059  25.410  1.00  8.550          H  
ATOM   9078 2HG1 VAL A 598      21.222  32.326  25.558  1.00  8.550          H  
ATOM   9079 3HG1 VAL A 598      19.674  32.855  24.866  1.00  8.550          H  
ATOM   9080 1HG2 VAL A 598      19.131  35.120  26.888  1.00  8.550          H  
ATOM   9081 2HG2 VAL A 598      17.921  33.918  26.404  1.00  8.550          H  
ATOM   9082 3HG2 VAL A 598      18.301  34.152  28.127  1.00  8.550          H  
ATOM   9083  N   SER A 599      20.082  29.678  26.394  1.00  4.680          N  
ATOM   9084  CA  SER A 599      21.024  28.583  26.406  1.00  4.470          C  
ATOM   9085  C   SER A 599      21.515  28.185  25.046  1.00  4.260          C  
ATOM   9086  O   SER A 599      20.899  28.466  24.012  1.00  4.280          O  
ATOM   9087  CB  SER A 599      20.382  27.383  27.074  1.00  6.340          C  
ATOM   9088  OG  SER A 599      19.288  26.916  26.328  1.00  6.340          O  
ATOM   9089  H   SER A 599      19.300  29.676  25.755  1.00  5.620          H  
ATOM   9090  HA  SER A 599      21.894  28.887  26.980  1.00  5.360          H  
ATOM   9091 1HB  SER A 599      21.116  26.587  27.182  1.00  7.610          H  
ATOM   9092 2HB  SER A 599      20.055  27.662  28.076  1.00  7.610          H  
ATOM   9093  HG  SER A 599      18.912  26.197  26.837  1.00  7.610          H  
ATOM   9094  N   GLY A 600      22.655  27.519  25.076  1.00  4.070          N  
ATOM   9095  CA  GLY A 600      23.319  27.044  23.879  1.00  3.860          C  
ATOM   9096  C   GLY A 600      24.757  26.662  24.178  1.00  3.680          C  
ATOM   9097  O   GLY A 600      25.115  26.375  25.324  1.00  3.730          O  
ATOM   9098  H   GLY A 600      23.050  27.343  26.005  1.00  4.880          H  
ATOM   9099 1HA  GLY A 600      22.781  26.185  23.479  1.00  4.630          H  
ATOM   9100 2HA  GLY A 600      23.297  27.826  23.120  1.00  4.630          H  
ATOM   9101  N   ARG A 601      25.569  26.621  23.130  1.00  3.510          N  
ATOM   9102  CA  ARG A 601      26.972  26.243  23.235  1.00  3.340          C  
ATOM   9103  C   ARG A 601      27.826  27.296  22.541  1.00  3.260          C  
ATOM   9104  O   ARG A 601      27.449  27.799  21.478  1.00  3.280          O  
ATOM   9105  CB  ARG A 601      27.185  24.868  22.613  1.00  4.740          C  
ATOM   9106  CG  ARG A 601      28.602  24.374  22.616  1.00  4.740          C  
ATOM   9107  CD  ARG A 601      28.745  23.032  22.023  1.00  4.740          C  
ATOM   9108  NE  ARG A 601      28.168  21.984  22.845  1.00  4.740          N  
ATOM   9109  CZ  ARG A 601      28.059  20.695  22.462  1.00  4.740          C  
ATOM   9110  NH1 ARG A 601      28.490  20.324  21.265  1.00  4.740          N  
ATOM   9111  NH2 ARG A 601      27.524  19.806  23.285  1.00  4.740          N  
ATOM   9112  H   ARG A 601      25.201  26.871  22.221  1.00  4.210          H  
ATOM   9113  HA  ARG A 601      27.257  26.208  24.283  1.00  4.010          H  
ATOM   9114 1HB  ARG A 601      26.583  24.137  23.149  1.00  5.690          H  
ATOM   9115 2HB  ARG A 601      26.845  24.881  21.580  1.00  5.690          H  
ATOM   9116 1HG  ARG A 601      29.177  25.042  22.015  1.00  5.690          H  
ATOM   9117 2HG  ARG A 601      28.999  24.357  23.633  1.00  5.690          H  
ATOM   9118 1HD  ARG A 601      28.242  23.028  21.058  1.00  5.690          H  
ATOM   9119 2HD  ARG A 601      29.800  22.808  21.880  1.00  5.690          H  
ATOM   9120  HE  ARG A 601      27.825  22.236  23.769  1.00  5.690          H  
ATOM   9121 1HH1 ARG A 601      28.903  21.005  20.634  1.00  5.690          H  
ATOM   9122 2HH1 ARG A 601      28.412  19.360  20.959  1.00  5.690          H  
ATOM   9123 1HH2 ARG A 601      27.200  20.093  24.227  1.00  5.690          H  
ATOM   9124 2HH2 ARG A 601      27.438  18.842  23.005  1.00  5.690          H  
ATOM   9125  N   GLY A 602      28.963  27.631  23.140  1.00  3.210          N  
ATOM   9126  CA  GLY A 602      29.840  28.631  22.545  1.00  3.170          C  
ATOM   9127  C   GLY A 602      31.078  28.950  23.372  1.00  3.140          C  
ATOM   9128  O   GLY A 602      31.375  28.323  24.387  1.00  3.120          O  
ATOM   9129  H   GLY A 602      29.214  27.168  24.018  1.00  3.850          H  
ATOM   9130 1HA  GLY A 602      30.143  28.306  21.552  1.00  3.800          H  
ATOM   9131 2HA  GLY A 602      29.274  29.549  22.395  1.00  3.800          H  
ATOM   9132  N   VAL A 603      31.804  29.950  22.920  1.00  3.150          N  
ATOM   9133  CA  VAL A 603      33.049  30.377  23.520  1.00  3.140          C  
ATOM   9134  C   VAL A 603      32.896  31.784  24.065  1.00  3.280          C  
ATOM   9135  O   VAL A 603      32.376  32.662  23.379  1.00  3.370          O  
ATOM   9136  CB  VAL A 603      34.166  30.347  22.457  1.00  4.400          C  
ATOM   9137  CG1 VAL A 603      35.503  30.798  23.075  1.00  4.400          C  
ATOM   9138  CG2 VAL A 603      34.252  28.939  21.853  1.00  4.400          C  
ATOM   9139  H   VAL A 603      31.475  30.406  22.077  1.00  3.780          H  
ATOM   9140  HA  VAL A 603      33.304  29.700  24.337  1.00  3.770          H  
ATOM   9141  HB  VAL A 603      33.923  31.053  21.666  1.00  5.280          H  
ATOM   9142 1HG1 VAL A 603      36.281  30.784  22.315  1.00  5.280          H  
ATOM   9143 2HG1 VAL A 603      35.422  31.808  23.477  1.00  5.280          H  
ATOM   9144 3HG1 VAL A 603      35.765  30.114  23.872  1.00  5.280          H  
ATOM   9145 1HG2 VAL A 603      35.023  28.918  21.089  1.00  5.280          H  
ATOM   9146 2HG2 VAL A 603      34.495  28.240  22.624  1.00  5.280          H  
ATOM   9147 3HG2 VAL A 603      33.296  28.671  21.402  1.00  5.280          H  
ATOM   9148  N   PHE A 604      33.307  31.988  25.315  1.00  3.330          N  
ATOM   9149  CA  PHE A 604      33.237  33.302  25.951  1.00  3.450          C  
ATOM   9150  C   PHE A 604      34.598  33.995  25.932  1.00  3.490          C  
ATOM   9151  O   PHE A 604      35.630  33.400  26.283  1.00  3.420          O  
ATOM   9152  CB  PHE A 604      32.683  33.158  27.366  1.00  4.780          C  
ATOM   9153  CG  PHE A 604      31.203  32.814  27.378  1.00  4.780          C  
ATOM   9154  CD1 PHE A 604      30.744  31.537  27.046  1.00  4.780          C  
ATOM   9155  CD2 PHE A 604      30.266  33.769  27.748  1.00  4.780          C  
ATOM   9156  CE1 PHE A 604      29.407  31.249  27.061  1.00  4.780          C  
ATOM   9157  CE2 PHE A 604      28.920  33.468  27.770  1.00  4.780          C  
ATOM   9158  CZ  PHE A 604      28.494  32.206  27.418  1.00  4.780          C  
ATOM   9159  H   PHE A 604      33.693  31.205  25.825  1.00  4.000          H  
ATOM   9160  HA  PHE A 604      32.538  33.915  25.388  1.00  4.140          H  
ATOM   9161 1HB  PHE A 604      33.229  32.389  27.893  1.00  5.740          H  
ATOM   9162 2HB  PHE A 604      32.821  34.095  27.908  1.00  5.740          H  
ATOM   9163  HD1 PHE A 604      31.451  30.756  26.763  1.00  5.740          H  
ATOM   9164  HD2 PHE A 604      30.600  34.765  28.021  1.00  5.740          H  
ATOM   9165  HE1 PHE A 604      29.076  30.253  26.790  1.00  5.740          H  
ATOM   9166  HE2 PHE A 604      28.193  34.230  28.059  1.00  5.740          H  
ATOM   9167  HZ  PHE A 604      27.435  31.966  27.424  1.00  5.740          H  
ATOM   9168  N   ILE A 605      34.589  35.250  25.487  1.00  3.640          N  
ATOM   9169  CA  ILE A 605      35.786  36.086  25.359  1.00  3.740          C  
ATOM   9170  C   ILE A 605      35.642  37.392  26.136  1.00  3.930          C  
ATOM   9171  O   ILE A 605      34.644  38.081  26.000  1.00  4.070          O  
ATOM   9172  CB  ILE A 605      36.048  36.419  23.874  1.00  5.200          C  
ATOM   9173  CG1 ILE A 605      36.132  35.118  23.032  1.00  5.200          C  
ATOM   9174  CG2 ILE A 605      37.315  37.265  23.705  1.00  5.200          C  
ATOM   9175  CD1 ILE A 605      34.803  34.765  22.296  1.00  5.200          C  
ATOM   9176  H   ILE A 605      33.677  35.618  25.185  1.00  4.370          H  
ATOM   9177  HA  ILE A 605      36.640  35.541  25.761  1.00  4.490          H  
ATOM   9178  HB  ILE A 605      35.241  36.976  23.511  1.00  6.240          H  
ATOM   9179 1HG1 ILE A 605      36.916  35.226  22.287  1.00  6.240          H  
ATOM   9180 2HG1 ILE A 605      36.391  34.289  23.688  1.00  6.240          H  
ATOM   9181 1HG2 ILE A 605      37.451  37.500  22.651  1.00  6.240          H  
ATOM   9182 2HG2 ILE A 605      37.228  38.200  24.261  1.00  6.240          H  
ATOM   9183 3HG2 ILE A 605      38.179  36.709  24.067  1.00  6.240          H  
ATOM   9184 1HD1 ILE A 605      34.936  33.844  21.729  1.00  6.240          H  
ATOM   9185 2HD1 ILE A 605      33.990  34.625  22.997  1.00  6.240          H  
ATOM   9186 3HD1 ILE A 605      34.544  35.572  21.617  1.00  6.240          H  
ATOM   9187  N   ASN A 606      36.615  37.770  26.949  1.00  3.960          N  
ATOM   9188  CA  ASN A 606      36.473  39.041  27.676  1.00  4.150          C  
ATOM   9189  C   ASN A 606      36.575  40.206  26.674  1.00  4.300          C  
ATOM   9190  O   ASN A 606      37.607  40.361  26.014  1.00  4.350          O  
ATOM   9191  CB  ASN A 606      37.518  39.142  28.779  1.00  5.730          C  
ATOM   9192  CG  ASN A 606      37.325  40.327  29.698  1.00  5.730          C  
ATOM   9193  OD1 ASN A 606      36.743  41.347  29.322  1.00  5.730          O  
ATOM   9194  ND2 ASN A 606      37.814  40.205  30.913  1.00  5.730          N  
ATOM   9195  H   ASN A 606      37.441  37.198  27.060  1.00  4.750          H  
ATOM   9196  HA  ASN A 606      35.484  39.106  28.121  1.00  4.980          H  
ATOM   9197 1HB  ASN A 606      37.493  38.244  29.381  1.00  6.880          H  
ATOM   9198 2HB  ASN A 606      38.509  39.206  28.331  1.00  6.880          H  
ATOM   9199 1HD2 ASN A 606      37.717  40.956  31.572  1.00  6.880          H  
ATOM   9200 2HD2 ASN A 606      38.287  39.368  31.187  1.00  6.880          H  
ATOM   9201  N   CYS A 607      35.480  40.971  26.501  1.00  4.400          N  
ATOM   9202  CA  CYS A 607      35.442  42.043  25.506  1.00  4.580          C  
ATOM   9203  C   CYS A 607      35.023  43.382  26.103  1.00  4.830          C  
ATOM   9204  O   CYS A 607      33.984  43.494  26.750  1.00  4.870          O  
ATOM   9205  CB  CYS A 607      34.468  41.693  24.379  1.00  6.340          C  
ATOM   9206  SG  CYS A 607      34.933  40.254  23.401  1.00  6.340          S  
ATOM   9207  H   CYS A 607      34.669  40.813  27.095  1.00  5.280          H  
ATOM   9208  HA  CYS A 607      36.438  42.151  25.081  1.00  5.500          H  
ATOM   9209 1HB  CYS A 607      33.488  41.498  24.802  1.00  7.610          H  
ATOM   9210 2HB  CYS A 607      34.370  42.544  23.707  1.00  7.610          H  
ATOM   9211  N   THR A 608      35.768  44.439  25.802  1.00  5.010          N  
ATOM   9212  CA  THR A 608      35.474  45.768  26.340  1.00  5.280          C  
ATOM   9213  C   THR A 608      34.388  46.498  25.556  1.00  5.210          C  
ATOM   9214  O   THR A 608      34.652  47.532  24.934  1.00  5.270          O  
ATOM   9215  CB  THR A 608      36.730  46.638  26.321  1.00  7.280          C  
ATOM   9216  OG1 THR A 608      37.208  46.704  24.982  1.00  7.280          O  
ATOM   9217  CG2 THR A 608      37.800  46.023  27.213  1.00  7.280          C  
ATOM   9218  H   THR A 608      36.593  44.326  25.226  1.00  6.010          H  
ATOM   9219  HA  THR A 608      35.132  45.656  27.369  1.00  6.340          H  
ATOM   9220  HB  THR A 608      36.491  47.643  26.672  1.00  8.740          H  
ATOM   9221  HG1 THR A 608      36.561  47.234  24.467  1.00  8.740          H  
ATOM   9222 1HG2 THR A 608      38.694  46.645  27.184  1.00  8.740          H  
ATOM   9223 2HG2 THR A 608      37.429  45.966  28.236  1.00  8.740          H  
ATOM   9224 3HG2 THR A 608      38.044  45.022  26.863  1.00  8.740          H  
ATOM   9225  N   ALA A 609      33.196  45.923  25.544  1.00  5.210          N  
ATOM   9226  CA  ALA A 609      32.061  46.491  24.832  1.00  5.250          C  
ATOM   9227  C   ALA A 609      31.352  47.526  25.676  1.00  5.580          C  
ATOM   9228  O   ALA A 609      31.282  47.407  26.897  1.00  5.990          O  
ATOM   9229  CB  ALA A 609      31.072  45.422  24.445  1.00  7.330          C  
ATOM   9230  H   ALA A 609      33.112  45.060  26.086  1.00  6.250          H  
ATOM   9231  HA  ALA A 609      32.440  46.975  23.932  1.00  6.300          H  
ATOM   9232 1HB  ALA A 609      30.247  45.859  23.895  1.00  8.800          H  
ATOM   9233 2HB  ALA A 609      31.562  44.671  23.827  1.00  8.800          H  
ATOM   9234 3HB  ALA A 609      30.705  44.980  25.346  1.00  8.800          H  
ATOM   9235  N   VAL A 610      30.762  48.510  25.009  1.00  5.610          N  
ATOM   9236  CA  VAL A 610      29.950  49.521  25.680  1.00  6.070          C  
ATOM   9237  C   VAL A 610      28.540  49.537  25.102  1.00  6.030          C  
ATOM   9238  O   VAL A 610      27.792  50.495  25.281  1.00  6.000          O  
ATOM   9239  CB  VAL A 610      30.604  50.910  25.554  1.00  8.310          C  
ATOM   9240  CG1 VAL A 610      31.954  50.899  26.269  1.00  8.310          C  
ATOM   9241  CG2 VAL A 610      30.779  51.287  24.081  1.00  8.310          C  
ATOM   9242  H   VAL A 610      30.891  48.561  24.008  1.00  6.730          H  
ATOM   9243  HA  VAL A 610      29.884  49.270  26.740  1.00  7.280          H  
ATOM   9244  HB  VAL A 610      29.971  51.647  26.047  1.00  9.980          H  
ATOM   9245 1HG1 VAL A 610      32.411  51.884  26.204  1.00  9.980          H  
ATOM   9246 2HG1 VAL A 610      31.805  50.636  27.316  1.00  9.980          H  
ATOM   9247 3HG1 VAL A 610      32.614  50.167  25.805  1.00  9.980          H  
ATOM   9248 1HG2 VAL A 610      31.234  52.274  24.015  1.00  9.980          H  
ATOM   9249 2HG2 VAL A 610      31.422  50.564  23.587  1.00  9.980          H  
ATOM   9250 3HG2 VAL A 610      29.807  51.310  23.585  1.00  9.980          H  
ATOM   9251  N   GLY A 611      28.220  48.480  24.358  1.00  6.280          N  
ATOM   9252  CA  GLY A 611      26.938  48.318  23.677  1.00  6.290          C  
ATOM   9253  C   GLY A 611      25.713  48.298  24.587  1.00  6.370          C  
ATOM   9254  O   GLY A 611      24.638  48.745  24.182  1.00  6.560          O  
ATOM   9255  H   GLY A 611      28.907  47.747  24.288  1.00  7.540          H  
ATOM   9256 1HA  GLY A 611      26.825  49.125  22.953  1.00  7.550          H  
ATOM   9257 2HA  GLY A 611      26.962  47.394  23.101  1.00  7.550          H  
ATOM   9258  N   VAL A 612      25.850  47.750  25.798  1.00  6.250          N  
ATOM   9259  CA  VAL A 612      24.711  47.674  26.696  1.00  6.400          C  
ATOM   9260  C   VAL A 612      25.000  48.167  28.105  1.00  6.280          C  
ATOM   9261  O   VAL A 612      26.129  48.079  28.588  1.00  6.250          O  
ATOM   9262  CB  VAL A 612      24.221  46.216  26.793  1.00  8.900          C  
ATOM   9263  CG1 VAL A 612      23.746  45.720  25.436  1.00  8.900          C  
ATOM   9264  CG2 VAL A 612      25.333  45.294  27.316  1.00  8.900          C  
ATOM   9265  H   VAL A 612      26.746  47.393  26.096  1.00  7.500          H  
ATOM   9266  HA  VAL A 612      23.907  48.283  26.283  1.00  7.680          H  
ATOM   9267  HB  VAL A 612      23.404  46.185  27.476  1.00 10.680          H  
ATOM   9268 1HG1 VAL A 612      23.375  44.704  25.547  1.00 10.680          H  
ATOM   9269 2HG1 VAL A 612      22.945  46.364  25.072  1.00 10.680          H  
ATOM   9270 3HG1 VAL A 612      24.562  45.734  24.729  1.00 10.680          H  
ATOM   9271 1HG2 VAL A 612      24.937  44.279  27.390  1.00 10.680          H  
ATOM   9272 2HG2 VAL A 612      26.176  45.306  26.635  1.00 10.680          H  
ATOM   9273 3HG2 VAL A 612      25.661  45.617  28.304  1.00 10.680          H  
ATOM   9274  N   LYS A 613      23.940  48.619  28.781  1.00  6.300          N  
ATOM   9275  CA  LYS A 613      24.004  49.014  30.189  1.00  6.230          C  
ATOM   9276  C   LYS A 613      22.885  48.350  30.991  1.00  6.310          C  
ATOM   9277  O   LYS A 613      23.122  47.744  32.032  1.00  6.210          O  
ATOM   9278  CB  LYS A 613      23.909  50.535  30.325  1.00  8.750          C  
ATOM   9279  CG  LYS A 613      25.095  51.291  29.745  1.00  8.750          C  
ATOM   9280  CD  LYS A 613      24.946  52.796  29.928  1.00  8.750          C  
ATOM   9281  CE  LYS A 613      26.137  53.544  29.339  1.00  8.750          C  
ATOM   9282  NZ  LYS A 613      25.989  55.024  29.468  1.00  8.750          N  
ATOM   9283  H   LYS A 613      23.069  48.682  28.282  1.00  7.560          H  
ATOM   9284  HA  LYS A 613      24.956  48.677  30.605  1.00  7.480          H  
ATOM   9285 1HB  LYS A 613      23.008  50.892  29.830  1.00 10.500          H  
ATOM   9286 2HB  LYS A 613      23.827  50.796  31.380  1.00 10.500          H  
ATOM   9287 1HG  LYS A 613      26.012  50.951  30.230  1.00 10.500          H  
ATOM   9288 2HG  LYS A 613      25.175  51.074  28.681  1.00 10.500          H  
ATOM   9289 1HD  LYS A 613      24.035  53.136  29.433  1.00 10.500          H  
ATOM   9290 2HD  LYS A 613      24.871  53.029  30.990  1.00 10.500          H  
ATOM   9291 1HE  LYS A 613      27.043  53.234  29.858  1.00 10.500          H  
ATOM   9292 2HE  LYS A 613      26.230  53.289  28.283  1.00 10.500          H  
ATOM   9293 1HZ  LYS A 613      26.797  55.479  29.067  1.00 10.500          H  
ATOM   9294 2HZ  LYS A 613      25.157  55.325  28.980  1.00 10.500          H  
ATOM   9295 3HZ  LYS A 613      25.914  55.274  30.444  1.00 10.500          H  
ATOM   9296  N   GLN A 614      21.649  48.492  30.493  1.00  6.530          N  
ATOM   9297  CA  GLN A 614      20.454  47.948  31.145  1.00  6.660          C  
ATOM   9298  C   GLN A 614      19.955  46.694  30.431  1.00  6.480          C  
ATOM   9299  O   GLN A 614      18.869  46.185  30.708  1.00  6.550          O  
ATOM   9300  CB  GLN A 614      19.354  49.008  31.192  1.00  9.270          C  
ATOM   9301  CG  GLN A 614      19.750  50.255  31.964  1.00  9.270          C  
ATOM   9302  CD  GLN A 614      20.075  49.950  33.405  1.00  9.270          C  
ATOM   9303  OE1 GLN A 614      19.283  49.325  34.113  1.00  9.270          O  
ATOM   9304  NE2 GLN A 614      21.246  50.379  33.849  1.00  9.270          N  
ATOM   9305  H   GLN A 614      21.525  49.016  29.643  1.00  7.840          H  
ATOM   9306  HA  GLN A 614      20.711  47.663  32.166  1.00  7.990          H  
ATOM   9307 1HB  GLN A 614      19.087  49.301  30.178  1.00 11.130          H  
ATOM   9308 2HB  GLN A 614      18.462  48.588  31.659  1.00 11.130          H  
ATOM   9309 1HG  GLN A 614      20.631  50.697  31.503  1.00 11.130          H  
ATOM   9310 2HG  GLN A 614      18.921  50.962  31.943  1.00 11.130          H  
ATOM   9311 1HE2 GLN A 614      21.521  50.199  34.794  1.00 11.130          H  
ATOM   9312 2HE2 GLN A 614      21.863  50.879  33.241  1.00 11.130          H  
ATOM   9313  N   GLN A 615      20.741  46.249  29.467  1.00  6.300          N  
ATOM   9314  CA  GLN A 615      20.461  45.100  28.618  1.00  6.140          C  
ATOM   9315  C   GLN A 615      21.496  44.011  28.851  1.00  5.950          C  
ATOM   9316  O   GLN A 615      22.688  44.283  28.879  1.00  5.950          O  
ATOM   9317  CB  GLN A 615      20.444  45.554  27.154  1.00  8.660          C  
ATOM   9318  CG  GLN A 615      20.234  44.480  26.109  1.00  8.660          C  
ATOM   9319  CD  GLN A 615      20.253  45.078  24.718  1.00  8.660          C  
ATOM   9320  OE1 GLN A 615      19.992  46.276  24.562  1.00  8.660          O  
ATOM   9321  NE2 GLN A 615      20.572  44.277  23.708  1.00  8.660          N  
ATOM   9322  H   GLN A 615      21.615  46.731  29.344  1.00  7.560          H  
ATOM   9323  HA  GLN A 615      19.481  44.700  28.879  1.00  7.370          H  
ATOM   9324 1HB  GLN A 615      19.620  46.257  27.034  1.00 10.390          H  
ATOM   9325 2HB  GLN A 615      21.324  46.091  26.918  1.00 10.390          H  
ATOM   9326 1HG  GLN A 615      21.041  43.744  26.166  1.00 10.390          H  
ATOM   9327 2HG  GLN A 615      19.271  43.999  26.266  1.00 10.390          H  
ATOM   9328 1HE2 GLN A 615      20.601  44.632  22.776  1.00 10.390          H  
ATOM   9329 2HE2 GLN A 615      20.790  43.293  23.876  1.00 10.390          H  
ATOM   9330  N   ARG A 616      21.050  42.772  29.042  1.00  5.900          N  
ATOM   9331  CA  ARG A 616      22.000  41.687  29.294  1.00  5.760          C  
ATOM   9332  C   ARG A 616      22.482  40.959  28.044  1.00  5.590          C  
ATOM   9333  O   ARG A 616      23.647  40.572  27.956  1.00  5.440          O  
ATOM   9334  CB  ARG A 616      21.403  40.684  30.288  1.00  8.120          C  
ATOM   9335  CG  ARG A 616      21.227  41.218  31.733  1.00  8.120          C  
ATOM   9336  CD  ARG A 616      22.546  41.360  32.433  1.00  8.120          C  
ATOM   9337  NE  ARG A 616      22.441  41.953  33.763  1.00  8.120          N  
ATOM   9338  CZ  ARG A 616      23.515  42.309  34.509  1.00  8.120          C  
ATOM   9339  NH1 ARG A 616      24.721  42.089  34.048  1.00  8.120          N  
ATOM   9340  NH2 ARG A 616      23.368  42.874  35.696  1.00  8.120          N  
ATOM   9341  H   ARG A 616      20.055  42.590  29.033  1.00  7.080          H  
ATOM   9342  HA  ARG A 616      22.877  42.129  29.749  1.00  6.910          H  
ATOM   9343 1HB  ARG A 616      20.422  40.367  29.942  1.00  9.740          H  
ATOM   9344 2HB  ARG A 616      22.036  39.799  30.334  1.00  9.740          H  
ATOM   9345 1HG  ARG A 616      20.745  42.195  31.710  1.00  9.740          H  
ATOM   9346 2HG  ARG A 616      20.617  40.520  32.307  1.00  9.740          H  
ATOM   9347 1HD  ARG A 616      22.974  40.361  32.546  1.00  9.740          H  
ATOM   9348 2HD  ARG A 616      23.222  41.973  31.860  1.00  9.740          H  
ATOM   9349  HE  ARG A 616      21.518  42.124  34.137  1.00  9.740          H  
ATOM   9350 1HH1 ARG A 616      24.849  41.607  33.143  1.00  9.740          H  
ATOM   9351 2HH1 ARG A 616      25.542  42.356  34.594  1.00  9.740          H  
ATOM   9352 1HH2 ARG A 616      22.444  43.049  36.073  1.00  9.740          H  
ATOM   9353 2HH2 ARG A 616      24.195  43.113  36.227  1.00  9.740          H  
ATOM   9354  N   PHE A 617      21.618  40.774  27.056  1.00  5.630          N  
ATOM   9355  CA  PHE A 617      22.042  39.993  25.897  1.00  5.470          C  
ATOM   9356  C   PHE A 617      22.106  40.808  24.619  1.00  5.540          C  
ATOM   9357  O   PHE A 617      21.202  41.597  24.330  1.00  5.770          O  
ATOM   9358  CB  PHE A 617      21.065  38.846  25.696  1.00  7.720          C  
ATOM   9359  CG  PHE A 617      21.045  37.903  26.829  1.00  7.720          C  
ATOM   9360  CD1 PHE A 617      20.207  38.135  27.897  1.00  7.720          C  
ATOM   9361  CD2 PHE A 617      21.854  36.796  26.858  1.00  7.720          C  
ATOM   9362  CE1 PHE A 617      20.198  37.297  28.954  1.00  7.720          C  
ATOM   9363  CE2 PHE A 617      21.842  35.964  27.904  1.00  7.720          C  
ATOM   9364  CZ  PHE A 617      21.021  36.219  28.952  1.00  7.720          C  
ATOM   9365  H   PHE A 617      20.671  41.110  27.132  1.00  6.760          H  
ATOM   9366  HA  PHE A 617      23.035  39.582  26.084  1.00  6.560          H  
ATOM   9367 1HB  PHE A 617      20.065  39.243  25.560  1.00  9.270          H  
ATOM   9368 2HB  PHE A 617      21.339  38.304  24.807  1.00  9.270          H  
ATOM   9369  HD1 PHE A 617      19.556  39.006  27.889  1.00  9.270          H  
ATOM   9370  HD2 PHE A 617      22.510  36.586  26.055  1.00  9.270          H  
ATOM   9371  HE1 PHE A 617      19.542  37.488  29.800  1.00  9.270          H  
ATOM   9372  HE2 PHE A 617      22.494  35.095  27.914  1.00  9.270          H  
ATOM   9373  HZ  PHE A 617      21.028  35.563  29.778  1.00  9.270          H  
ATOM   9374  N   VAL A 618      23.135  40.536  23.819  1.00  5.370          N  
ATOM   9375  CA  VAL A 618      23.318  41.152  22.517  1.00  5.430          C  
ATOM   9376  C   VAL A 618      23.281  40.088  21.430  1.00  5.310          C  
ATOM   9377  O   VAL A 618      24.064  39.130  21.456  1.00  5.070          O  
ATOM   9378  CB  VAL A 618      24.657  41.908  22.474  1.00  7.580          C  
ATOM   9379  CG1 VAL A 618      24.868  42.532  21.105  1.00  7.580          C  
ATOM   9380  CG2 VAL A 618      24.655  42.968  23.564  1.00  7.580          C  
ATOM   9381  H   VAL A 618      23.864  39.901  24.162  1.00  6.440          H  
ATOM   9382  HA  VAL A 618      22.505  41.859  22.343  1.00  6.520          H  
ATOM   9383  HB  VAL A 618      25.475  41.204  22.638  1.00  9.090          H  
ATOM   9384 1HG1 VAL A 618      25.824  43.052  21.087  1.00  9.090          H  
ATOM   9385 2HG1 VAL A 618      24.870  41.766  20.342  1.00  9.090          H  
ATOM   9386 3HG1 VAL A 618      24.066  43.240  20.898  1.00  9.090          H  
ATOM   9387 1HG2 VAL A 618      25.587  43.521  23.553  1.00  9.090          H  
ATOM   9388 2HG2 VAL A 618      23.829  43.651  23.376  1.00  9.090          H  
ATOM   9389 3HG2 VAL A 618      24.525  42.502  24.542  1.00  9.090          H  
ATOM   9390  N   TYR A 619      22.396  40.276  20.459  1.00  5.460          N  
ATOM   9391  CA  TYR A 619      22.225  39.322  19.372  1.00  5.370          C  
ATOM   9392  C   TYR A 619      22.523  39.940  18.014  1.00  5.440          C  
ATOM   9393  O   TYR A 619      22.353  41.146  17.828  1.00  5.630          O  
ATOM   9394  CB  TYR A 619      20.784  38.795  19.355  1.00  7.550          C  
ATOM   9395  CG  TYR A 619      20.348  37.977  20.565  1.00  7.550          C  
ATOM   9396  CD1 TYR A 619      19.893  38.602  21.716  1.00  7.550          C  
ATOM   9397  CD2 TYR A 619      20.357  36.603  20.500  1.00  7.550          C  
ATOM   9398  CE1 TYR A 619      19.466  37.842  22.786  1.00  7.550          C  
ATOM   9399  CE2 TYR A 619      19.943  35.845  21.569  1.00  7.550          C  
ATOM   9400  CZ  TYR A 619      19.497  36.460  22.712  1.00  7.550          C  
ATOM   9401  OH  TYR A 619      19.071  35.700  23.780  1.00  7.550          O  
ATOM   9402  H   TYR A 619      21.805  41.097  20.489  1.00  6.550          H  
ATOM   9403  HA  TYR A 619      22.914  38.505  19.526  1.00  6.440          H  
ATOM   9404 1HB  TYR A 619      20.099  39.636  19.253  1.00  9.060          H  
ATOM   9405 2HB  TYR A 619      20.654  38.174  18.469  1.00  9.060          H  
ATOM   9406  HD1 TYR A 619      19.864  39.691  21.778  1.00  9.060          H  
ATOM   9407  HD2 TYR A 619      20.688  36.114  19.603  1.00  9.060          H  
ATOM   9408  HE1 TYR A 619      19.102  38.330  23.680  1.00  9.060          H  
ATOM   9409  HE2 TYR A 619      19.959  34.758  21.503  1.00  9.060          H  
ATOM   9410  HH  TYR A 619      18.733  36.275  24.473  1.00  9.060          H  
ATOM   9411  N   ASP A 620      22.933  39.114  17.048  1.00  5.310          N  
ATOM   9412  CA  ASP A 620      23.111  39.610  15.691  1.00  5.380          C  
ATOM   9413  C   ASP A 620      21.754  39.614  14.994  1.00  5.540          C  
ATOM   9414  O   ASP A 620      20.790  39.023  15.504  1.00  5.540          O  
ATOM   9415  CB  ASP A 620      24.091  38.712  14.917  1.00  7.500          C  
ATOM   9416  CG  ASP A 620      24.799  39.371  13.708  1.00  7.500          C  
ATOM   9417  OD1 ASP A 620      24.285  40.342  13.190  1.00  7.500          O  
ATOM   9418  OD2 ASP A 620      25.812  38.871  13.306  1.00  7.500          O  
ATOM   9419  H   ASP A 620      23.113  38.139  17.281  1.00  6.370          H  
ATOM   9420  HA  ASP A 620      23.499  40.629  15.728  1.00  6.460          H  
ATOM   9421 1HB  ASP A 620      24.833  38.354  15.591  1.00  9.000          H  
ATOM   9422 2HB  ASP A 620      23.555  37.844  14.552  1.00  9.000          H  
ATOM   9423  N   GLY A 621      21.742  40.068  13.740  1.00  5.680          N  
ATOM   9424  CA  GLY A 621      20.560  40.214  12.876  1.00  5.850          C  
ATOM   9425  C   GLY A 621      19.832  38.917  12.565  1.00  5.740          C  
ATOM   9426  O   GLY A 621      18.712  38.923  12.057  1.00  5.880          O  
ATOM   9427  H   GLY A 621      22.626  40.446  13.393  1.00  6.820          H  
ATOM   9428 1HA  GLY A 621      19.866  40.911  13.346  1.00  7.020          H  
ATOM   9429 2HA  GLY A 621      20.872  40.675  11.939  1.00  7.020          H  
ATOM   9430  N   PHE A 622      20.478  37.812  12.879  1.00  5.510          N  
ATOM   9431  CA  PHE A 622      19.962  36.477  12.675  1.00  5.400          C  
ATOM   9432  C   PHE A 622      19.501  35.841  13.989  1.00  5.290          C  
ATOM   9433  O   PHE A 622      19.357  34.619  14.059  1.00  5.150          O  
ATOM   9434  CB  PHE A 622      21.069  35.634  12.062  1.00  7.600          C  
ATOM   9435  CG  PHE A 622      21.558  36.226  10.788  1.00  7.600          C  
ATOM   9436  CD1 PHE A 622      22.721  36.994  10.783  1.00  7.600          C  
ATOM   9437  CD2 PHE A 622      20.871  36.052   9.600  1.00  7.600          C  
ATOM   9438  CE1 PHE A 622      23.177  37.567   9.623  1.00  7.600          C  
ATOM   9439  CE2 PHE A 622      21.330  36.626   8.435  1.00  7.600          C  
ATOM   9440  CZ  PHE A 622      22.484  37.385   8.448  1.00  7.600          C  
ATOM   9441  H   PHE A 622      21.400  37.921  13.270  1.00  6.610          H  
ATOM   9442  HA  PHE A 622      19.111  36.528  11.995  1.00  6.480          H  
ATOM   9443 1HB  PHE A 622      21.903  35.556  12.755  1.00  9.120          H  
ATOM   9444 2HB  PHE A 622      20.703  34.628  11.862  1.00  9.120          H  
ATOM   9445  HD1 PHE A 622      23.277  37.148  11.710  1.00  9.120          H  
ATOM   9446  HD2 PHE A 622      19.956  35.456   9.592  1.00  9.120          H  
ATOM   9447  HE1 PHE A 622      24.089  38.169   9.639  1.00  9.120          H  
ATOM   9448  HE2 PHE A 622      20.783  36.485   7.502  1.00  9.120          H  
ATOM   9449  HZ  PHE A 622      22.846  37.840   7.527  1.00  9.120          H  
ATOM   9450  N   ASP A 623      19.273  36.673  15.028  1.00  5.370          N  
ATOM   9451  CA  ASP A 623      18.867  36.235  16.378  1.00  5.320          C  
ATOM   9452  C   ASP A 623      19.904  35.274  16.938  1.00  5.080          C  
ATOM   9453  O   ASP A 623      19.602  34.252  17.557  1.00  5.000          O  
ATOM   9454  CB  ASP A 623      17.479  35.574  16.368  1.00  7.470          C  
ATOM   9455  CG  ASP A 623      16.334  36.535  16.002  1.00  7.470          C  
ATOM   9456  OD1 ASP A 623      16.317  37.646  16.494  1.00  7.470          O  
ATOM   9457  OD2 ASP A 623      15.478  36.142  15.241  1.00  7.470          O  
ATOM   9458  H   ASP A 623      19.441  37.673  14.899  1.00  6.440          H  
ATOM   9459  HA  ASP A 623      18.828  37.111  17.027  1.00  6.380          H  
ATOM   9460 1HB  ASP A 623      17.471  34.740  15.669  1.00  8.960          H  
ATOM   9461 2HB  ASP A 623      17.276  35.161  17.356  1.00  8.960          H  
ATOM   9462  N   ASN A 624      21.149  35.636  16.692  1.00  4.990          N  
ATOM   9463  CA  ASN A 624      22.327  34.871  17.097  1.00  4.770          C  
ATOM   9464  C   ASN A 624      23.008  35.488  18.296  1.00  4.770          C  
ATOM   9465  O   ASN A 624      23.432  36.633  18.228  1.00  4.900          O  
ATOM   9466  CB  ASN A 624      23.320  34.751  15.960  1.00  6.770          C  
ATOM   9467  CG  ASN A 624      24.465  33.852  16.334  1.00  6.770          C  
ATOM   9468  OD1 ASN A 624      24.276  32.931  17.138  1.00  6.770          O  
ATOM   9469  ND2 ASN A 624      25.628  34.089  15.785  1.00  6.770          N  
ATOM   9470  H   ASN A 624      21.240  36.538  16.219  1.00  5.990          H  
ATOM   9471  HA  ASN A 624      22.005  33.869  17.386  1.00  5.720          H  
ATOM   9472 1HB  ASN A 624      22.820  34.355  15.074  1.00  8.120          H  
ATOM   9473 2HB  ASN A 624      23.711  35.732  15.711  1.00  8.120          H  
ATOM   9474 1HD2 ASN A 624      26.412  33.512  16.013  1.00  8.120          H  
ATOM   9475 2HD2 ASN A 624      25.738  34.843  15.139  1.00  8.120          H  
ATOM   9476  N   LEU A 625      23.048  34.823  19.443  1.00  4.670          N  
ATOM   9477  CA  LEU A 625      23.688  35.519  20.557  1.00  4.670          C  
ATOM   9478  C   LEU A 625      25.153  35.789  20.205  1.00  4.550          C  
ATOM   9479  O   LEU A 625      25.886  34.862  19.856  1.00  4.370          O  
ATOM   9480  CB  LEU A 625      23.620  34.699  21.868  1.00  6.540          C  
ATOM   9481  CG  LEU A 625      24.150  35.444  23.149  1.00  6.540          C  
ATOM   9482  CD1 LEU A 625      23.211  36.596  23.475  1.00  6.540          C  
ATOM   9483  CD2 LEU A 625      24.247  34.482  24.348  1.00  6.540          C  
ATOM   9484  H   LEU A 625      22.684  33.881  19.520  1.00  5.600          H  
ATOM   9485  HA  LEU A 625      23.195  36.472  20.691  1.00  5.600          H  
ATOM   9486 1HB  LEU A 625      22.588  34.412  22.049  1.00  7.850          H  
ATOM   9487 2HB  LEU A 625      24.216  33.793  21.742  1.00  7.850          H  
ATOM   9488  HG  LEU A 625      25.139  35.859  22.943  1.00  7.850          H  
ATOM   9489 1HD1 LEU A 625      23.599  37.127  24.334  1.00  7.850          H  
ATOM   9490 2HD1 LEU A 625      23.137  37.288  22.673  1.00  7.850          H  
ATOM   9491 3HD1 LEU A 625      22.224  36.202  23.693  1.00  7.850          H  
ATOM   9492 1HD2 LEU A 625      24.620  35.022  25.221  1.00  7.850          H  
ATOM   9493 2HD2 LEU A 625      23.265  34.069  24.570  1.00  7.850          H  
ATOM   9494 3HD2 LEU A 625      24.929  33.675  24.107  1.00  7.850          H  
ATOM   9495  N   ILE A 626      25.582  37.051  20.321  1.00  4.670          N  
ATOM   9496  CA  ILE A 626      26.966  37.425  20.027  1.00  4.600          C  
ATOM   9497  C   ILE A 626      27.677  38.071  21.207  1.00  4.500          C  
ATOM   9498  O   ILE A 626      28.895  38.269  21.167  1.00  4.340          O  
ATOM   9499  CB  ILE A 626      27.080  38.301  18.756  1.00  6.470          C  
ATOM   9500  CG1 ILE A 626      26.263  39.609  18.940  1.00  6.470          C  
ATOM   9501  CG2 ILE A 626      26.685  37.490  17.509  1.00  6.470          C  
ATOM   9502  CD1 ILE A 626      26.453  40.653  17.865  1.00  6.470          C  
ATOM   9503  H   ILE A 626      24.917  37.762  20.624  1.00  5.600          H  
ATOM   9504  HA  ILE A 626      27.508  36.508  19.805  1.00  5.520          H  
ATOM   9505  HB  ILE A 626      28.118  38.600  18.646  1.00  7.760          H  
ATOM   9506 1HG1 ILE A 626      25.218  39.350  18.980  1.00  7.760          H  
ATOM   9507 2HG1 ILE A 626      26.541  40.060  19.889  1.00  7.760          H  
ATOM   9508 1HG2 ILE A 626      26.821  38.086  16.617  1.00  7.760          H  
ATOM   9509 2HG2 ILE A 626      27.319  36.608  17.445  1.00  7.760          H  
ATOM   9510 3HG2 ILE A 626      25.663  37.180  17.588  1.00  7.760          H  
ATOM   9511 1HD1 ILE A 626      25.838  41.523  18.093  1.00  7.760          H  
ATOM   9512 2HD1 ILE A 626      27.501  40.948  17.828  1.00  7.760          H  
ATOM   9513 3HD1 ILE A 626      26.154  40.257  16.901  1.00  7.760          H  
ATOM   9514  N   GLY A 627      26.954  38.336  22.282  1.00  4.630          N  
ATOM   9515  CA  GLY A 627      27.585  38.892  23.463  1.00  4.570          C  
ATOM   9516  C   GLY A 627      26.655  38.907  24.658  1.00  4.700          C  
ATOM   9517  O   GLY A 627      25.427  38.863  24.524  1.00  4.830          O  
ATOM   9518  H   GLY A 627      25.943  38.226  22.251  1.00  5.560          H  
ATOM   9519 1HA  GLY A 627      28.468  38.315  23.707  1.00  5.480          H  
ATOM   9520 2HA  GLY A 627      27.929  39.895  23.247  1.00  5.480          H  
ATOM   9521  N   TYR A 628      27.260  38.989  25.833  1.00  4.670          N  
ATOM   9522  CA  TYR A 628      26.541  38.973  27.089  1.00  4.780          C  
ATOM   9523  C   TYR A 628      27.162  39.787  28.222  1.00  4.850          C  
ATOM   9524  O   TYR A 628      28.368  39.723  28.473  1.00  4.720          O  
ATOM   9525  CB  TYR A 628      26.400  37.516  27.501  1.00  6.650          C  
ATOM   9526  CG  TYR A 628      25.848  37.328  28.828  1.00  6.650          C  
ATOM   9527  CD1 TYR A 628      24.532  37.559  29.053  1.00  6.650          C  
ATOM   9528  CD2 TYR A 628      26.669  36.892  29.842  1.00  6.650          C  
ATOM   9529  CE1 TYR A 628      24.015  37.359  30.279  1.00  6.650          C  
ATOM   9530  CE2 TYR A 628      26.136  36.687  31.071  1.00  6.650          C  
ATOM   9531  CZ  TYR A 628      24.820  36.916  31.279  1.00  6.650          C  
ATOM   9532  OH  TYR A 628      24.289  36.716  32.477  1.00  6.650          O  
ATOM   9533  H   TYR A 628      28.283  39.019  25.841  1.00  5.600          H  
ATOM   9534  HA  TYR A 628      25.550  39.385  26.907  1.00  5.740          H  
ATOM   9535 1HB  TYR A 628      25.751  37.000  26.789  1.00  7.980          H  
ATOM   9536 2HB  TYR A 628      27.376  37.032  27.462  1.00  7.980          H  
ATOM   9537  HD1 TYR A 628      23.903  37.912  28.248  1.00  7.980          H  
ATOM   9538  HD2 TYR A 628      27.730  36.707  29.659  1.00  7.980          H  
ATOM   9539  HE1 TYR A 628      22.965  37.549  30.468  1.00  7.980          H  
ATOM   9540  HE2 TYR A 628      26.751  36.339  31.889  1.00  7.980          H  
ATOM   9541  HH  TYR A 628      24.991  36.533  33.142  1.00  7.980          H  
ATOM   9542  N   TYR A 629      26.327  40.541  28.929  1.00  5.080          N  
ATOM   9543  CA  TYR A 629      26.794  41.300  30.073  1.00  5.170          C  
ATOM   9544  C   TYR A 629      26.491  40.532  31.353  1.00  5.150          C  
ATOM   9545  O   TYR A 629      25.327  40.387  31.735  1.00  5.250          O  
ATOM   9546  CB  TYR A 629      26.160  42.688  30.060  1.00  7.200          C  
ATOM   9547  CG  TYR A 629      26.689  43.631  31.089  1.00  7.200          C  
ATOM   9548  CD1 TYR A 629      28.056  43.847  31.195  1.00  7.200          C  
ATOM   9549  CD2 TYR A 629      25.812  44.314  31.907  1.00  7.200          C  
ATOM   9550  CE1 TYR A 629      28.539  44.723  32.116  1.00  7.200          C  
ATOM   9551  CE2 TYR A 629      26.301  45.200  32.840  1.00  7.200          C  
ATOM   9552  CZ  TYR A 629      27.663  45.404  32.946  1.00  7.200          C  
ATOM   9553  OH  TYR A 629      28.160  46.291  33.874  1.00  7.200          O  
ATOM   9554  H   TYR A 629      25.339  40.586  28.661  1.00  6.100          H  
ATOM   9555  HA  TYR A 629      27.870  41.397  30.008  1.00  6.200          H  
ATOM   9556 1HB  TYR A 629      26.292  43.134  29.090  1.00  8.640          H  
ATOM   9557 2HB  TYR A 629      25.095  42.590  30.216  1.00  8.640          H  
ATOM   9558  HD1 TYR A 629      28.749  43.328  30.554  1.00  8.640          H  
ATOM   9559  HD2 TYR A 629      24.737  44.152  31.814  1.00  8.640          H  
ATOM   9560  HE1 TYR A 629      29.610  44.889  32.192  1.00  8.640          H  
ATOM   9561  HE2 TYR A 629      25.613  45.741  33.491  1.00  8.640          H  
ATOM   9562  HH  TYR A 629      29.124  46.316  33.809  1.00  8.640          H  
ATOM   9563  N   SER A 630      27.551  40.018  31.981  1.00  5.030          N  
ATOM   9564  CA  SER A 630      27.509  39.167  33.173  1.00  5.010          C  
ATOM   9565  C   SER A 630      27.110  39.882  34.445  1.00  5.220          C  
ATOM   9566  O   SER A 630      27.317  41.093  34.596  1.00  5.360          O  
ATOM   9567  CB  SER A 630      28.834  38.470  33.394  1.00  7.020          C  
ATOM   9568  OG  SER A 630      28.814  37.751  34.601  1.00  7.020          O  
ATOM   9569  H   SER A 630      28.485  40.222  31.613  1.00  6.040          H  
ATOM   9570  HA  SER A 630      26.756  38.406  33.015  1.00  6.010          H  
ATOM   9571 1HB  SER A 630      29.042  37.800  32.562  1.00  8.430          H  
ATOM   9572 2HB  SER A 630      29.628  39.198  33.435  1.00  8.430          H  
ATOM   9573  HG  SER A 630      29.657  37.265  34.637  1.00  8.430          H  
ATOM   9574  N   ASP A 631      26.583  39.119  35.415  1.00  5.260          N  
ATOM   9575  CA  ASP A 631      26.240  39.666  36.747  1.00  5.470          C  
ATOM   9576  C   ASP A 631      27.507  40.114  37.483  1.00  5.510          C  
ATOM   9577  O   ASP A 631      27.447  40.871  38.447  1.00  5.710          O  
ATOM   9578  CB  ASP A 631      25.451  38.659  37.610  1.00  7.570          C  
ATOM   9579  CG  ASP A 631      24.775  39.228  38.904  1.00  7.570          C  
ATOM   9580  OD1 ASP A 631      24.061  40.207  38.812  1.00  7.570          O  
ATOM   9581  OD2 ASP A 631      24.929  38.620  39.949  1.00  7.570          O  
ATOM   9582  H   ASP A 631      26.401  38.121  35.217  1.00  6.310          H  
ATOM   9583  HA  ASP A 631      25.605  40.538  36.603  1.00  6.560          H  
ATOM   9584 1HB  ASP A 631      24.656  38.281  37.033  1.00  9.090          H  
ATOM   9585 2HB  ASP A 631      26.093  37.819  37.876  1.00  9.090          H  
ATOM   9586  N   ASP A 632      28.671  39.694  36.978  1.00  5.320          N  
ATOM   9587  CA  ASP A 632      29.963  40.057  37.545  1.00  5.370          C  
ATOM   9588  C   ASP A 632      30.377  41.473  37.110  1.00  5.430          C  
ATOM   9589  O   ASP A 632      31.384  42.002  37.578  1.00  5.470          O  
ATOM   9590  CB  ASP A 632      31.057  39.108  37.030  1.00  7.500          C  
ATOM   9591  CG  ASP A 632      30.958  37.638  37.484  1.00  7.500          C  
ATOM   9592  OD1 ASP A 632      30.380  37.344  38.503  1.00  7.500          O  
ATOM   9593  OD2 ASP A 632      31.475  36.807  36.737  1.00  7.500          O  
ATOM   9594  H   ASP A 632      28.638  39.060  36.181  1.00  6.380          H  
ATOM   9595  HA  ASP A 632      29.901  40.018  38.633  1.00  6.440          H  
ATOM   9596 1HB  ASP A 632      31.056  39.127  35.943  1.00  9.000          H  
ATOM   9597 2HB  ASP A 632      32.026  39.492  37.351  1.00  9.000          H  
ATOM   9598  N   GLY A 633      29.632  42.073  36.170  1.00  5.450          N  
ATOM   9599  CA  GLY A 633      29.951  43.386  35.609  1.00  5.550          C  
ATOM   9600  C   GLY A 633      30.903  43.272  34.420  1.00  5.400          C  
ATOM   9601  O   GLY A 633      31.322  44.275  33.836  1.00  5.510          O  
ATOM   9602  H   GLY A 633      28.784  41.617  35.825  1.00  6.540          H  
ATOM   9603 1HA  GLY A 633      29.026  43.870  35.292  1.00  6.660          H  
ATOM   9604 2HA  GLY A 633      30.395  44.012  36.380  1.00  6.660          H  
ATOM   9605  N   ASN A 634      31.241  42.039  34.081  1.00  5.190          N  
ATOM   9606  CA  ASN A 634      32.136  41.713  32.983  1.00  5.050          C  
ATOM   9607  C   ASN A 634      31.361  41.430  31.700  1.00  4.980          C  
ATOM   9608  O   ASN A 634      30.415  40.637  31.695  1.00  4.970          O  
ATOM   9609  CB  ASN A 634      33.004  40.523  33.341  1.00  7.130          C  
ATOM   9610  CG  ASN A 634      33.964  40.797  34.466  1.00  7.130          C  
ATOM   9611  OD1 ASN A 634      34.500  41.907  34.585  1.00  7.130          O  
ATOM   9612  ND2 ASN A 634      34.214  39.804  35.292  1.00  7.130          N  
ATOM   9613  H   ASN A 634      30.850  41.307  34.650  1.00  6.230          H  
ATOM   9614  HA  ASN A 634      32.781  42.572  32.791  1.00  6.060          H  
ATOM   9615 1HB  ASN A 634      32.371  39.689  33.629  1.00  8.550          H  
ATOM   9616 2HB  ASN A 634      33.575  40.223  32.462  1.00  8.550          H  
ATOM   9617 1HD2 ASN A 634      34.852  39.939  36.050  1.00  8.550          H  
ATOM   9618 2HD2 ASN A 634      33.781  38.898  35.169  1.00  8.550          H  
ATOM   9619  N   TYR A 635      31.752  42.072  30.611  1.00  4.940          N  
ATOM   9620  CA  TYR A 635      31.083  41.816  29.343  1.00  4.880          C  
ATOM   9621  C   TYR A 635      31.867  40.794  28.544  1.00  4.650          C  
ATOM   9622  O   TYR A 635      33.095  40.901  28.425  1.00  4.600          O  
ATOM   9623  CB  TYR A 635      30.942  43.074  28.498  1.00  6.860          C  
ATOM   9624  CG  TYR A 635      30.149  42.830  27.220  1.00  6.860          C  
ATOM   9625  CD1 TYR A 635      28.789  43.024  27.227  1.00  6.860          C  
ATOM   9626  CD2 TYR A 635      30.777  42.391  26.059  1.00  6.860          C  
ATOM   9627  CE1 TYR A 635      28.056  42.812  26.092  1.00  6.860          C  
ATOM   9628  CE2 TYR A 635      30.042  42.175  24.916  1.00  6.860          C  
ATOM   9629  CZ  TYR A 635      28.687  42.396  24.937  1.00  6.860          C  
ATOM   9630  OH  TYR A 635      27.950  42.218  23.815  1.00  6.860          O  
ATOM   9631  H   TYR A 635      32.521  42.729  30.662  1.00  5.930          H  
ATOM   9632  HA  TYR A 635      30.100  41.395  29.530  1.00  5.860          H  
ATOM   9633 1HB  TYR A 635      30.449  43.856  29.068  1.00  8.230          H  
ATOM   9634 2HB  TYR A 635      31.926  43.441  28.225  1.00  8.230          H  
ATOM   9635  HD1 TYR A 635      28.303  43.357  28.130  1.00  8.230          H  
ATOM   9636  HD2 TYR A 635      31.845  42.229  26.058  1.00  8.230          H  
ATOM   9637  HE1 TYR A 635      26.978  42.978  26.100  1.00  8.230          H  
ATOM   9638  HE2 TYR A 635      30.534  41.840  24.000  1.00  8.230          H  
ATOM   9639  HH  TYR A 635      27.032  42.385  24.024  1.00  8.230          H  
ATOM   9640  N   TYR A 636      31.159  39.821  27.992  1.00  4.520          N  
ATOM   9641  CA  TYR A 636      31.805  38.819  27.186  1.00  4.300          C  
ATOM   9642  C   TYR A 636      31.270  38.750  25.769  1.00  4.280          C  
ATOM   9643  O   TYR A 636      30.078  38.932  25.516  1.00  4.380          O  
ATOM   9644  CB  TYR A 636      31.644  37.453  27.859  1.00  6.110          C  
ATOM   9645  CG  TYR A 636      32.291  37.421  29.200  1.00  6.110          C  
ATOM   9646  CD1 TYR A 636      31.573  37.527  30.395  1.00  6.110          C  
ATOM   9647  CD2 TYR A 636      33.617  37.354  29.227  1.00  6.110          C  
ATOM   9648  CE1 TYR A 636      32.278  37.526  31.596  1.00  6.110          C  
ATOM   9649  CE2 TYR A 636      34.298  37.388  30.369  1.00  6.110          C  
ATOM   9650  CZ  TYR A 636      33.673  37.453  31.551  1.00  6.110          C  
ATOM   9651  OH  TYR A 636      34.451  37.463  32.678  1.00  6.110          O  
ATOM   9652  H   TYR A 636      30.155  39.783  28.158  1.00  5.420          H  
ATOM   9653  HA  TYR A 636      32.856  39.070  27.124  1.00  5.160          H  
ATOM   9654 1HB  TYR A 636      30.583  37.223  27.976  1.00  7.330          H  
ATOM   9655 2HB  TYR A 636      32.094  36.677  27.233  1.00  7.330          H  
ATOM   9656  HD1 TYR A 636      30.484  37.603  30.388  1.00  7.330          H  
ATOM   9657  HD2 TYR A 636      34.144  37.288  28.308  1.00  7.330          H  
ATOM   9658  HE1 TYR A 636      31.753  37.596  32.545  1.00  7.330          H  
ATOM   9659  HE2 TYR A 636      35.365  37.352  30.333  1.00  7.330          H  
ATOM   9660  HH  TYR A 636      33.912  37.288  33.470  1.00  7.330          H  
ATOM   9661  N   CYS A 637      32.142  38.418  24.837  1.00  4.170          N  
ATOM   9662  CA  CYS A 637      31.682  38.155  23.489  1.00  4.150          C  
ATOM   9663  C   CYS A 637      31.306  36.699  23.509  1.00  3.930          C  
ATOM   9664  O   CYS A 637      31.939  35.913  24.222  1.00  3.800          O  
ATOM   9665  CB  CYS A 637      32.734  38.365  22.403  1.00  5.820          C  
ATOM   9666  SG  CYS A 637      33.356  40.035  22.138  1.00  5.820          S  
ATOM   9667  H   CYS A 637      33.115  38.293  25.111  1.00  5.000          H  
ATOM   9668  HA  CYS A 637      30.807  38.761  23.261  1.00  4.980          H  
ATOM   9669 1HB  CYS A 637      33.549  37.738  22.585  1.00  6.980          H  
ATOM   9670 2HB  CYS A 637      32.316  38.031  21.473  1.00  6.980          H  
ATOM   9671  N   VAL A 638      30.320  36.319  22.718  1.00  3.900          N  
ATOM   9672  CA  VAL A 638      29.945  34.918  22.613  1.00  3.700          C  
ATOM   9673  C   VAL A 638      30.118  34.468  21.169  1.00  3.610          C  
ATOM   9674  O   VAL A 638      29.599  35.108  20.251  1.00  3.670          O  
ATOM   9675  CB  VAL A 638      28.488  34.701  23.090  1.00  5.260          C  
ATOM   9676  CG1 VAL A 638      28.095  33.208  22.962  1.00  5.260          C  
ATOM   9677  CG2 VAL A 638      28.359  35.176  24.542  1.00  5.260          C  
ATOM   9678  H   VAL A 638      29.819  37.029  22.180  1.00  4.680          H  
ATOM   9679  HA  VAL A 638      30.602  34.324  23.246  1.00  4.440          H  
ATOM   9680  HB  VAL A 638      27.811  35.273  22.455  1.00  6.310          H  
ATOM   9681 1HG1 VAL A 638      27.070  33.078  23.293  1.00  6.310          H  
ATOM   9682 2HG1 VAL A 638      28.174  32.885  21.923  1.00  6.310          H  
ATOM   9683 3HG1 VAL A 638      28.758  32.600  23.586  1.00  6.310          H  
ATOM   9684 1HG2 VAL A 638      27.338  35.036  24.886  1.00  6.310          H  
ATOM   9685 2HG2 VAL A 638      29.038  34.595  25.153  1.00  6.310          H  
ATOM   9686 3HG2 VAL A 638      28.619  36.219  24.621  1.00  6.310          H  
ATOM   9687  N   ARG A 639      30.838  33.369  20.965  1.00  3.500          N  
ATOM   9688  CA  ARG A 639      31.052  32.866  19.615  1.00  3.440          C  
ATOM   9689  C   ARG A 639      30.737  31.367  19.494  1.00  3.290          C  
ATOM   9690  O   ARG A 639      30.853  30.635  20.469  1.00  3.210          O  
ATOM   9691  CB  ARG A 639      32.497  33.122  19.193  1.00  4.840          C  
ATOM   9692  CG  ARG A 639      32.891  34.601  19.094  1.00  4.840          C  
ATOM   9693  CD  ARG A 639      32.249  35.288  17.935  1.00  4.840          C  
ATOM   9694  NE  ARG A 639      32.680  36.665  17.831  1.00  4.840          N  
ATOM   9695  CZ  ARG A 639      32.077  37.719  18.433  1.00  4.840          C  
ATOM   9696  NH1 ARG A 639      30.994  37.561  19.184  1.00  4.840          N  
ATOM   9697  NH2 ARG A 639      32.586  38.933  18.264  1.00  4.840          N  
ATOM   9698  H   ARG A 639      31.282  32.924  21.776  1.00  4.200          H  
ATOM   9699  HA  ARG A 639      30.407  33.433  18.972  1.00  4.130          H  
ATOM   9700 1HB  ARG A 639      33.164  32.659  19.917  1.00  5.810          H  
ATOM   9701 2HB  ARG A 639      32.691  32.655  18.229  1.00  5.810          H  
ATOM   9702 1HG  ARG A 639      32.603  35.126  20.003  1.00  5.810          H  
ATOM   9703 2HG  ARG A 639      33.969  34.674  18.973  1.00  5.810          H  
ATOM   9704 1HD  ARG A 639      32.536  34.776  17.017  1.00  5.810          H  
ATOM   9705 2HD  ARG A 639      31.170  35.280  18.022  1.00  5.810          H  
ATOM   9706  HE  ARG A 639      33.501  36.852  17.271  1.00  5.810          H  
ATOM   9707 1HH1 ARG A 639      30.566  36.635  19.357  1.00  5.810          H  
ATOM   9708 2HH1 ARG A 639      30.556  38.368  19.626  1.00  5.810          H  
ATOM   9709 1HH2 ARG A 639      33.411  39.062  17.694  1.00  5.810          H  
ATOM   9710 2HH2 ARG A 639      32.153  39.732  18.706  1.00  5.810          H  
ATOM   9711  N   PRO A 640      30.288  30.878  18.325  1.00  3.260          N  
ATOM   9712  CA  PRO A 640      30.076  29.468  18.030  1.00  3.100          C  
ATOM   9713  C   PRO A 640      31.368  28.684  18.180  1.00  2.930          C  
ATOM   9714  O   PRO A 640      32.447  29.228  17.945  1.00  2.960          O  
ATOM   9715  CB  PRO A 640      29.636  29.486  16.562  1.00  4.650          C  
ATOM   9716  CG  PRO A 640      29.060  30.859  16.342  1.00  4.650          C  
ATOM   9717  CD  PRO A 640      29.877  31.780  17.221  1.00  4.650          C  
ATOM   9718  HA  PRO A 640      29.292  29.063  18.689  1.00  3.720          H  
ATOM   9719 1HB  PRO A 640      30.502  29.268  15.914  1.00  5.580          H  
ATOM   9720 2HB  PRO A 640      28.903  28.684  16.385  1.00  5.580          H  
ATOM   9721 1HG  PRO A 640      29.126  31.127  15.276  1.00  5.580          H  
ATOM   9722 2HG  PRO A 640      27.991  30.867  16.603  1.00  5.580          H  
ATOM   9723 1HD  PRO A 640      30.751  32.182  16.685  1.00  5.580          H  
ATOM   9724 2HD  PRO A 640      29.176  32.558  17.553  1.00  5.580          H  
ATOM   9725  N   CYS A 641      31.246  27.418  18.557  1.00  2.800          N  
ATOM   9726  CA  CYS A 641      32.388  26.525  18.697  1.00  2.670          C  
ATOM   9727  C   CYS A 641      32.858  26.031  17.334  1.00  2.620          C  
ATOM   9728  O   CYS A 641      32.062  25.859  16.408  1.00  2.610          O  
ATOM   9729  CB  CYS A 641      32.067  25.354  19.633  1.00  3.790          C  
ATOM   9730  SG  CYS A 641      31.738  25.899  21.343  1.00  3.790          S  
ATOM   9731  H   CYS A 641      30.323  27.052  18.744  1.00  3.360          H  
ATOM   9732  HA  CYS A 641      33.205  27.086  19.152  1.00  3.200          H  
ATOM   9733 1HB  CYS A 641      31.191  24.821  19.270  1.00  4.550          H  
ATOM   9734 2HB  CYS A 641      32.903  24.648  19.645  1.00  4.550          H  
ATOM   9735  N   VAL A 642      34.162  25.839  17.226  1.00  2.640          N  
ATOM   9736  CA  VAL A 642      34.826  25.355  16.023  1.00  2.670          C  
ATOM   9737  C   VAL A 642      34.605  23.872  15.751  1.00  2.390          C  
ATOM   9738  O   VAL A 642      34.624  23.049  16.672  1.00  2.370          O  
ATOM   9739  CB  VAL A 642      36.350  25.642  16.112  1.00  3.730          C  
ATOM   9740  CG1 VAL A 642      37.131  25.014  14.910  1.00  3.730          C  
ATOM   9741  CG2 VAL A 642      36.561  27.145  16.138  1.00  3.730          C  
ATOM   9742  H   VAL A 642      34.724  26.029  18.043  1.00  3.170          H  
ATOM   9743  HA  VAL A 642      34.424  25.915  15.177  1.00  3.200          H  
ATOM   9744  HB  VAL A 642      36.745  25.204  17.023  1.00  4.470          H  
ATOM   9745 1HG1 VAL A 642      38.191  25.244  15.015  1.00  4.470          H  
ATOM   9746 2HG1 VAL A 642      37.015  23.931  14.895  1.00  4.470          H  
ATOM   9747 3HG1 VAL A 642      36.766  25.430  13.970  1.00  4.470          H  
ATOM   9748 1HG2 VAL A 642      37.629  27.359  16.219  1.00  4.470          H  
ATOM   9749 2HG2 VAL A 642      36.171  27.581  15.220  1.00  4.470          H  
ATOM   9750 3HG2 VAL A 642      36.040  27.580  16.990  1.00  4.470          H  
ATOM   9751  N   SER A 643      34.373  23.565  14.478  1.00  2.310          N  
ATOM   9752  CA  SER A 643      34.235  22.207  13.991  1.00  2.130          C  
ATOM   9753  C   SER A 643      34.791  22.204  12.573  1.00  2.040          C  
ATOM   9754  O   SER A 643      34.830  23.253  11.919  1.00  2.080          O  
ATOM   9755  CB  SER A 643      32.786  21.757  14.004  1.00  3.050          C  
ATOM   9756  OG  SER A 643      32.017  22.490  13.089  1.00  3.050          O  
ATOM   9757  H   SER A 643      34.319  24.313  13.801  1.00  2.770          H  
ATOM   9758  HA  SER A 643      34.835  21.546  14.612  1.00  2.560          H  
ATOM   9759 1HB  SER A 643      32.734  20.693  13.761  1.00  3.660          H  
ATOM   9760 2HB  SER A 643      32.380  21.883  15.008  1.00  3.660          H  
ATOM   9761  HG  SER A 643      31.111  22.214  13.230  1.00  3.660          H  
ATOM   9762  N   VAL A 644      35.268  21.051  12.114  1.00  1.950          N  
ATOM   9763  CA  VAL A 644      35.793  20.966  10.757  1.00  1.910          C  
ATOM   9764  C   VAL A 644      35.412  19.706   9.950  1.00  1.890          C  
ATOM   9765  O   VAL A 644      35.633  18.592  10.418  1.00  1.810          O  
ATOM   9766  CB  VAL A 644      37.319  21.164  10.846  1.00  2.690          C  
ATOM   9767  CG1 VAL A 644      37.970  20.205  11.800  1.00  2.690          C  
ATOM   9768  CG2 VAL A 644      37.944  20.985   9.514  1.00  2.690          C  
ATOM   9769  H   VAL A 644      35.221  20.244  12.743  1.00  2.340          H  
ATOM   9770  HA  VAL A 644      35.445  21.852  10.250  1.00  2.290          H  
ATOM   9771  HB  VAL A 644      37.481  22.155  11.205  1.00  3.230          H  
ATOM   9772 1HG1 VAL A 644      39.029  20.427  11.836  1.00  3.230          H  
ATOM   9773 2HG1 VAL A 644      37.542  20.332  12.793  1.00  3.230          H  
ATOM   9774 3HG1 VAL A 644      37.819  19.185  11.460  1.00  3.230          H  
ATOM   9775 1HG2 VAL A 644      39.005  21.175   9.587  1.00  3.230          H  
ATOM   9776 2HG2 VAL A 644      37.791  19.979   9.162  1.00  3.230          H  
ATOM   9777 3HG2 VAL A 644      37.505  21.684   8.817  1.00  3.230          H  
ATOM   9778  N   PRO A 645      34.842  19.830   8.730  1.00  1.980          N  
ATOM   9779  CA  PRO A 645      34.542  18.733   7.816  1.00  1.970          C  
ATOM   9780  C   PRO A 645      35.825  18.007   7.499  1.00  1.870          C  
ATOM   9781  O   PRO A 645      36.869  18.661   7.387  1.00  1.870          O  
ATOM   9782  CB  PRO A 645      33.994  19.453   6.582  1.00  2.960          C  
ATOM   9783  CG  PRO A 645      33.451  20.759   7.109  1.00  2.960          C  
ATOM   9784  CD  PRO A 645      34.380  21.147   8.240  1.00  2.960          C  
ATOM   9785  HA  PRO A 645      33.798  18.053   8.248  1.00  2.360          H  
ATOM   9786 1HB  PRO A 645      34.800  19.587   5.844  1.00  3.550          H  
ATOM   9787 2HB  PRO A 645      33.224  18.828   6.101  1.00  3.550          H  
ATOM   9788 1HG  PRO A 645      33.431  21.512   6.304  1.00  3.550          H  
ATOM   9789 2HG  PRO A 645      32.410  20.630   7.443  1.00  3.550          H  
ATOM   9790 1HD  PRO A 645      35.226  21.752   7.872  1.00  3.550          H  
ATOM   9791 2HD  PRO A 645      33.766  21.673   8.993  1.00  3.550          H  
ATOM   9792  N   LEU A 646      35.774  16.695   7.342  1.00  1.820          N  
ATOM   9793  CA  LEU A 646      37.012  16.017   7.039  1.00  1.760          C  
ATOM   9794  C   LEU A 646      36.945  15.389   5.658  1.00  1.760          C  
ATOM   9795  O   LEU A 646      35.892  14.904   5.237  1.00  1.800          O  
ATOM   9796  CB  LEU A 646      37.274  14.963   8.116  1.00  2.490          C  
ATOM   9797  CG  LEU A 646      37.312  15.466   9.597  1.00  2.490          C  
ATOM   9798  CD1 LEU A 646      37.439  14.271  10.513  1.00  2.490          C  
ATOM   9799  CD2 LEU A 646      38.458  16.430   9.809  1.00  2.490          C  
ATOM   9800  H   LEU A 646      34.898  16.158   7.407  1.00  2.180          H  
ATOM   9801  HA  LEU A 646      37.818  16.734   7.033  1.00  2.110          H  
ATOM   9802 1HB  LEU A 646      36.501  14.258   8.065  1.00  2.990          H  
ATOM   9803 2HB  LEU A 646      38.217  14.462   7.896  1.00  2.990          H  
ATOM   9804  HG  LEU A 646      36.375  15.971   9.835  1.00  2.990          H  
ATOM   9805 1HD1 LEU A 646      37.445  14.598  11.547  1.00  2.990          H  
ATOM   9806 2HD1 LEU A 646      36.586  13.600  10.352  1.00  2.990          H  
ATOM   9807 3HD1 LEU A 646      38.366  13.738  10.293  1.00  2.990          H  
ATOM   9808 1HD2 LEU A 646      38.450  16.755  10.836  1.00  2.990          H  
ATOM   9809 2HD2 LEU A 646      39.408  15.942   9.583  1.00  2.990          H  
ATOM   9810 3HD2 LEU A 646      38.323  17.284   9.171  1.00  2.990          H  
ATOM   9811  N   SER A 647      38.065  15.375   4.953  1.00  1.740          N  
ATOM   9812  CA  SER A 647      38.086  14.689   3.660  1.00  1.760          C  
ATOM   9813  C   SER A 647      38.936  13.445   3.776  1.00  1.640          C  
ATOM   9814  O   SER A 647      39.967  13.449   4.451  1.00  1.580          O  
ATOM   9815  CB  SER A 647      38.616  15.567   2.539  1.00  2.460          C  
ATOM   9816  OG  SER A 647      37.801  16.686   2.319  1.00  2.460          O  
ATOM   9817  H   SER A 647      38.881  15.861   5.334  1.00  2.090          H  
ATOM   9818  HA  SER A 647      37.076  14.388   3.399  1.00  2.110          H  
ATOM   9819 1HB  SER A 647      39.606  15.873   2.752  1.00  2.950          H  
ATOM   9820 2HB  SER A 647      38.661  14.974   1.634  1.00  2.950          H  
ATOM   9821  HG  SER A 647      38.203  17.164   1.594  1.00  2.950          H  
ATOM   9822  N   VAL A 648      38.523  12.392   3.088  1.00  1.640          N  
ATOM   9823  CA  VAL A 648      39.243  11.137   3.075  1.00  1.550          C  
ATOM   9824  C   VAL A 648      39.850  10.988   1.694  1.00  1.620          C  
ATOM   9825  O   VAL A 648      39.134  11.038   0.701  1.00  1.740          O  
ATOM   9826  CB  VAL A 648      38.269   9.963   3.357  1.00  2.210          C  
ATOM   9827  CG1 VAL A 648      39.022   8.615   3.416  1.00  2.210          C  
ATOM   9828  CG2 VAL A 648      37.522  10.255   4.609  1.00  2.210          C  
ATOM   9829  H   VAL A 648      37.643  12.467   2.591  1.00  1.970          H  
ATOM   9830  HA  VAL A 648      40.027  11.156   3.830  1.00  1.860          H  
ATOM   9831  HB  VAL A 648      37.558   9.878   2.537  1.00  2.650          H  
ATOM   9832 1HG1 VAL A 648      38.313   7.811   3.602  1.00  2.650          H  
ATOM   9833 2HG1 VAL A 648      39.541   8.424   2.491  1.00  2.650          H  
ATOM   9834 3HG1 VAL A 648      39.744   8.652   4.230  1.00  2.650          H  
ATOM   9835 1HG2 VAL A 648      36.827   9.444   4.822  1.00  2.650          H  
ATOM   9836 2HG2 VAL A 648      38.228  10.368   5.411  1.00  2.650          H  
ATOM   9837 3HG2 VAL A 648      36.969  11.186   4.499  1.00  2.650          H  
ATOM   9838  N   VAL A 649      41.155  10.831   1.620  1.00  1.550          N  
ATOM   9839  CA  VAL A 649      41.830  10.717   0.332  1.00  1.600          C  
ATOM   9840  C   VAL A 649      42.241   9.274   0.166  1.00  1.550          C  
ATOM   9841  O   VAL A 649      42.996   8.737   0.979  1.00  1.450          O  
ATOM   9842  CB  VAL A 649      43.058  11.621   0.303  1.00  2.220          C  
ATOM   9843  CG1 VAL A 649      43.789  11.555  -1.032  1.00  2.220          C  
ATOM   9844  CG2 VAL A 649      42.643  13.021   0.668  1.00  2.220          C  
ATOM   9845  H   VAL A 649      41.668  10.813   2.499  1.00  1.860          H  
ATOM   9846  HA  VAL A 649      41.146  10.987  -0.472  1.00  1.920          H  
ATOM   9847  HB  VAL A 649      43.724  11.257   0.993  1.00  2.660          H  
ATOM   9848 1HG1 VAL A 649      44.672  12.184  -0.981  1.00  2.660          H  
ATOM   9849 2HG1 VAL A 649      44.091  10.529  -1.236  1.00  2.660          H  
ATOM   9850 3HG1 VAL A 649      43.139  11.907  -1.831  1.00  2.660          H  
ATOM   9851 1HG2 VAL A 649      43.521  13.649   0.688  1.00  2.660          H  
ATOM   9852 2HG2 VAL A 649      41.939  13.390  -0.065  1.00  2.660          H  
ATOM   9853 3HG2 VAL A 649      42.173  13.030   1.654  1.00  2.660          H  
ATOM   9854  N   TYR A 650      41.772   8.636  -0.891  1.00  1.660          N  
ATOM   9855  CA  TYR A 650      41.984   7.210  -1.054  1.00  1.640          C  
ATOM   9856  C   TYR A 650      42.139   6.741  -2.492  1.00  1.700          C  
ATOM   9857  O   TYR A 650      41.830   7.455  -3.449  1.00  1.780          O  
ATOM   9858  CB  TYR A 650      40.809   6.488  -0.374  1.00  2.300          C  
ATOM   9859  CG  TYR A 650      39.440   6.883  -0.966  1.00  2.300          C  
ATOM   9860  CD1 TYR A 650      38.855   6.191  -1.992  1.00  2.300          C  
ATOM   9861  CD2 TYR A 650      38.781   7.976  -0.451  1.00  2.300          C  
ATOM   9862  CE1 TYR A 650      37.620   6.623  -2.486  1.00  2.300          C  
ATOM   9863  CE2 TYR A 650      37.582   8.371  -0.947  1.00  2.300          C  
ATOM   9864  CZ  TYR A 650      37.004   7.697  -1.973  1.00  2.300          C  
ATOM   9865  OH  TYR A 650      35.790   8.073  -2.521  1.00  2.300          O  
ATOM   9866  H   TYR A 650      41.174   9.128  -1.566  1.00  1.990          H  
ATOM   9867  HA  TYR A 650      42.902   6.942  -0.531  1.00  1.970          H  
ATOM   9868 1HB  TYR A 650      40.929   5.407  -0.479  1.00  2.760          H  
ATOM   9869 2HB  TYR A 650      40.804   6.718   0.692  1.00  2.760          H  
ATOM   9870  HD1 TYR A 650      39.350   5.321  -2.422  1.00  2.760          H  
ATOM   9871  HD2 TYR A 650      39.222   8.532   0.348  1.00  2.760          H  
ATOM   9872  HE1 TYR A 650      37.132   6.116  -3.292  1.00  2.760          H  
ATOM   9873  HE2 TYR A 650      37.115   9.219  -0.531  1.00  2.760          H  
ATOM   9874  HH  TYR A 650      35.664   7.588  -3.349  1.00  2.760          H  
ATOM   9875  N   ASP A 651      42.582   5.495  -2.623  1.00  1.710          N  
ATOM   9876  CA  ASP A 651      42.745   4.829  -3.900  1.00  1.820          C  
ATOM   9877  C   ASP A 651      42.318   3.383  -3.755  1.00  1.840          C  
ATOM   9878  O   ASP A 651      42.569   2.741  -2.736  1.00  2.020          O  
ATOM   9879  CB  ASP A 651      44.167   4.894  -4.459  1.00  2.500          C  
ATOM   9880  CG  ASP A 651      44.199   4.353  -5.926  1.00  2.500          C  
ATOM   9881  OD1 ASP A 651      43.982   5.140  -6.828  1.00  2.500          O  
ATOM   9882  OD2 ASP A 651      44.328   3.141  -6.130  1.00  2.500          O  
ATOM   9883  H   ASP A 651      42.821   4.972  -1.788  1.00  2.050          H  
ATOM   9884  HA  ASP A 651      42.099   5.308  -4.618  1.00  2.180          H  
ATOM   9885 1HB  ASP A 651      44.519   5.928  -4.450  1.00  3.000          H  
ATOM   9886 2HB  ASP A 651      44.834   4.309  -3.836  1.00  3.000          H  
ATOM   9887  N   LYS A 652      41.640   2.884  -4.773  1.00  1.880          N  
ATOM   9888  CA  LYS A 652      41.117   1.530  -4.796  1.00  1.900          C  
ATOM   9889  C   LYS A 652      42.158   0.457  -4.495  1.00  1.880          C  
ATOM   9890  O   LYS A 652      41.827  -0.573  -3.903  1.00  1.970          O  
ATOM   9891  CB  LYS A 652      40.481   1.232  -6.153  1.00  2.650          C  
ATOM   9892  CG  LYS A 652      39.822  -0.141  -6.231  1.00  2.650          C  
ATOM   9893  CD  LYS A 652      39.045  -0.339  -7.525  1.00  2.650          C  
ATOM   9894  CE  LYS A 652      38.543  -1.782  -7.653  1.00  2.650          C  
ATOM   9895  NZ  LYS A 652      37.605  -2.173  -6.540  1.00  2.650          N  
ATOM   9896  H   LYS A 652      41.486   3.478  -5.587  1.00  2.260          H  
ATOM   9897  HA  LYS A 652      40.336   1.462  -4.034  1.00  2.280          H  
ATOM   9898 1HB  LYS A 652      39.753   1.992  -6.384  1.00  3.180          H  
ATOM   9899 2HB  LYS A 652      41.253   1.279  -6.922  1.00  3.180          H  
ATOM   9900 1HG  LYS A 652      40.581  -0.919  -6.162  1.00  3.180          H  
ATOM   9901 2HG  LYS A 652      39.143  -0.242  -5.380  1.00  3.180          H  
ATOM   9902 1HD  LYS A 652      38.189   0.331  -7.543  1.00  3.180          H  
ATOM   9903 2HD  LYS A 652      39.688  -0.108  -8.374  1.00  3.180          H  
ATOM   9904 1HE  LYS A 652      38.020  -1.887  -8.602  1.00  3.180          H  
ATOM   9905 2HE  LYS A 652      39.398  -2.458  -7.644  1.00  3.180          H  
ATOM   9906 1HZ  LYS A 652      37.304  -3.132  -6.674  1.00  3.180          H  
ATOM   9907 2HZ  LYS A 652      38.073  -2.104  -5.640  1.00  3.180          H  
ATOM   9908 3HZ  LYS A 652      36.782  -1.579  -6.514  1.00  3.180          H  
ATOM   9909  N   THR A 653      43.403   0.671  -4.920  1.00  2.080          N  
ATOM   9910  CA  THR A 653      44.439  -0.337  -4.766  1.00  2.220          C  
ATOM   9911  C   THR A 653      45.199  -0.275  -3.439  1.00  2.040          C  
ATOM   9912  O   THR A 653      46.110  -1.077  -3.212  1.00  2.260          O  
ATOM   9913  CB  THR A 653      45.455  -0.228  -5.912  1.00  3.050          C  
ATOM   9914  OG1 THR A 653      46.121   1.059  -5.863  1.00  3.050          O  
ATOM   9915  CG2 THR A 653      44.779  -0.396  -7.261  1.00  3.050          C  
ATOM   9916  H   THR A 653      43.656   1.554  -5.386  1.00  2.500          H  
ATOM   9917  HA  THR A 653      43.963  -1.314  -4.824  1.00  2.660          H  
ATOM   9918  HB  THR A 653      46.196  -1.011  -5.795  1.00  3.660          H  
ATOM   9919  HG1 THR A 653      45.478   1.791  -6.032  1.00  3.660          H  
ATOM   9920 1HG2 THR A 653      45.527  -0.328  -8.049  1.00  3.660          H  
ATOM   9921 2HG2 THR A 653      44.292  -1.369  -7.302  1.00  3.660          H  
ATOM   9922 3HG2 THR A 653      44.035   0.389  -7.396  1.00  3.660          H  
ATOM   9923  N   THR A 654      44.853   0.666  -2.562  1.00  1.900          N  
ATOM   9924  CA  THR A 654      45.565   0.791  -1.303  1.00  2.040          C  
ATOM   9925  C   THR A 654      44.731   0.319  -0.117  1.00  1.850          C  
ATOM   9926  O   THR A 654      43.539   0.034  -0.227  1.00  2.370          O  
ATOM   9927  CB  THR A 654      46.051   2.238  -1.079  1.00  2.800          C  
ATOM   9928  OG1 THR A 654      44.943   3.129  -0.946  1.00  2.800          O  
ATOM   9929  CG2 THR A 654      46.894   2.647  -2.274  1.00  2.800          C  
ATOM   9930  H   THR A 654      44.065   1.294  -2.751  1.00  2.280          H  
ATOM   9931  HA  THR A 654      46.445   0.159  -1.350  1.00  2.450          H  
ATOM   9932  HB  THR A 654      46.629   2.293  -0.177  1.00  3.360          H  
ATOM   9933  HG1 THR A 654      45.233   3.938  -0.506  1.00  3.360          H  
ATOM   9934 1HG2 THR A 654      47.250   3.662  -2.140  1.00  3.360          H  
ATOM   9935 2HG2 THR A 654      47.737   1.967  -2.356  1.00  3.360          H  
ATOM   9936 3HG2 THR A 654      46.301   2.592  -3.184  1.00  3.360          H  
ATOM   9937  N   ASN A 655      45.384   0.212   1.034  1.00  1.860          N  
ATOM   9938  CA  ASN A 655      44.755  -0.199   2.284  1.00  2.030          C  
ATOM   9939  C   ASN A 655      44.990   0.871   3.336  1.00  1.900          C  
ATOM   9940  O   ASN A 655      45.133   0.588   4.526  1.00  2.180          O  
ATOM   9941  CB  ASN A 655      45.277  -1.548   2.740  1.00  2.770          C  
ATOM   9942  CG  ASN A 655      44.863  -2.668   1.818  1.00  2.770          C  
ATOM   9943  OD1 ASN A 655      43.691  -3.060   1.790  1.00  2.770          O  
ATOM   9944  ND2 ASN A 655      45.797  -3.196   1.069  1.00  2.770          N  
ATOM   9945  H   ASN A 655      46.363   0.456   1.043  1.00  2.230          H  
ATOM   9946  HA  ASN A 655      43.677  -0.273   2.131  1.00  2.440          H  
ATOM   9947 1HB  ASN A 655      46.363  -1.519   2.807  1.00  3.330          H  
ATOM   9948 2HB  ASN A 655      44.897  -1.764   3.738  1.00  3.330          H  
ATOM   9949 1HD2 ASN A 655      45.570  -3.941   0.440  1.00  3.330          H  
ATOM   9950 2HD2 ASN A 655      46.733  -2.856   1.119  1.00  3.330          H  
ATOM   9951  N   SER A 656      45.040   2.106   2.873  1.00  1.670          N  
ATOM   9952  CA  SER A 656      45.293   3.273   3.697  1.00  1.590          C  
ATOM   9953  C   SER A 656      44.544   4.471   3.145  1.00  1.500          C  
ATOM   9954  O   SER A 656      43.826   4.357   2.151  1.00  1.560          O  
ATOM   9955  CB  SER A 656      46.776   3.563   3.751  1.00  2.260          C  
ATOM   9956  OG  SER A 656      47.262   3.922   2.486  1.00  2.260          O  
ATOM   9957  H   SER A 656      44.896   2.253   1.884  1.00  2.000          H  
ATOM   9958  HA  SER A 656      44.932   3.076   4.707  1.00  1.910          H  
ATOM   9959 1HB  SER A 656      46.965   4.369   4.458  1.00  2.710          H  
ATOM   9960 2HB  SER A 656      47.307   2.682   4.111  1.00  2.710          H  
ATOM   9961  HG  SER A 656      48.146   4.269   2.635  1.00  2.710          H  
ATOM   9962  N   HIS A 657      44.633   5.597   3.841  1.00  1.420          N  
ATOM   9963  CA  HIS A 657      43.928   6.805   3.434  1.00  1.390          C  
ATOM   9964  C   HIS A 657      44.565   8.028   4.054  1.00  1.400          C  
ATOM   9965  O   HIS A 657      45.305   7.908   5.036  1.00  1.540          O  
ATOM   9966  CB  HIS A 657      42.467   6.759   3.902  1.00  1.960          C  
ATOM   9967  CG  HIS A 657      42.329   6.776   5.416  1.00  1.960          C  
ATOM   9968  ND1 HIS A 657      42.546   5.660   6.191  1.00  1.960          N  
ATOM   9969  CD2 HIS A 657      42.008   7.767   6.277  1.00  1.960          C  
ATOM   9970  CE1 HIS A 657      42.357   5.959   7.465  1.00  1.960          C  
ATOM   9971  NE2 HIS A 657      42.028   7.220   7.549  1.00  1.960          N  
ATOM   9972  H   HIS A 657      45.222   5.633   4.660  1.00  1.700          H  
ATOM   9973  HA  HIS A 657      43.957   6.912   2.351  1.00  1.670          H  
ATOM   9974 1HB  HIS A 657      41.938   7.622   3.497  1.00  2.350          H  
ATOM   9975 2HB  HIS A 657      41.980   5.864   3.515  1.00  2.350          H  
ATOM   9976  HD1 HIS A 657      42.611   4.722   5.859  1.00  2.350          H  
ATOM   9977  HD2 HIS A 657      41.758   8.823   6.135  1.00  2.350          H  
ATOM   9978  HE1 HIS A 657      42.480   5.198   8.238  1.00  2.350          H  
ATOM   9979  N   ALA A 658      44.243   9.208   3.511  1.00  1.320          N  
ATOM   9980  CA  ALA A 658      44.665  10.443   4.179  1.00  1.310          C  
ATOM   9981  C   ALA A 658      43.471  11.210   4.687  1.00  1.340          C  
ATOM   9982  O   ALA A 658      42.392  11.156   4.112  1.00  1.380          O  
ATOM   9983  CB  ALA A 658      45.495  11.325   3.312  1.00  1.840          C  
ATOM   9984  H   ALA A 658      43.694   9.209   2.648  1.00  1.580          H  
ATOM   9985  HA  ALA A 658      45.274  10.165   5.038  1.00  1.570          H  
ATOM   9986 1HB  ALA A 658      45.813  12.191   3.890  1.00  2.210          H  
ATOM   9987 2HB  ALA A 658      46.322  10.751   3.026  1.00  2.210          H  
ATOM   9988 3HB  ALA A 658      44.987  11.658   2.484  1.00  2.210          H  
ATOM   9989  N   THR A 659      43.689  11.957   5.763  1.00  1.360          N  
ATOM   9990  CA  THR A 659      42.645  12.767   6.403  1.00  1.410          C  
ATOM   9991  C   THR A 659      42.946  14.244   6.285  1.00  1.470          C  
ATOM   9992  O   THR A 659      44.015  14.708   6.688  1.00  1.450          O  
ATOM   9993  CB  THR A 659      42.505  12.457   7.927  1.00  1.950          C  
ATOM   9994  OG1 THR A 659      42.151  11.082   8.136  1.00  1.950          O  
ATOM   9995  CG2 THR A 659      41.432  13.372   8.622  1.00  1.950          C  
ATOM   9996  H   THR A 659      44.638  11.967   6.146  1.00  1.630          H  
ATOM   9997  HA  THR A 659      41.694  12.565   5.915  1.00  1.690          H  
ATOM   9998  HB  THR A 659      43.469  12.636   8.403  1.00  2.340          H  
ATOM   9999  HG1 THR A 659      41.195  10.952   7.917  1.00  2.340          H  
ATOM  10000 1HG2 THR A 659      41.371  13.132   9.677  1.00  2.340          H  
ATOM  10001 2HG2 THR A 659      41.690  14.422   8.513  1.00  2.340          H  
ATOM  10002 3HG2 THR A 659      40.460  13.194   8.162  1.00  2.340          H  
ATOM  10003  N   ILE A 660      41.991  15.005   5.778  1.00  1.570          N  
ATOM  10004  CA  ILE A 660      42.223  16.439   5.673  1.00  1.660          C  
ATOM  10005  C   ILE A 660      41.232  17.222   6.499  1.00  1.670          C  
ATOM  10006  O   ILE A 660      40.024  17.046   6.359  1.00  1.690          O  
ATOM  10007  CB  ILE A 660      42.147  16.944   4.231  1.00  2.290          C  
ATOM  10008  CG1 ILE A 660      43.149  16.169   3.405  1.00  2.290          C  
ATOM  10009  CG2 ILE A 660      42.453  18.492   4.199  1.00  2.290          C  
ATOM  10010  CD1 ILE A 660      43.098  16.422   1.953  1.00  2.290          C  
ATOM  10011  H   ILE A 660      41.142  14.542   5.435  1.00  1.880          H  
ATOM  10012  HA  ILE A 660      43.213  16.662   6.052  1.00  1.990          H  
ATOM  10013  HB  ILE A 660      41.183  16.773   3.836  1.00  2.750          H  
ATOM  10014 1HG1 ILE A 660      44.109  16.369   3.784  1.00  2.750          H  
ATOM  10015 2HG1 ILE A 660      42.953  15.106   3.537  1.00  2.750          H  
ATOM  10016 1HG2 ILE A 660      42.412  18.854   3.195  1.00  2.750          H  
ATOM  10017 2HG2 ILE A 660      41.724  19.039   4.783  1.00  2.750          H  
ATOM  10018 3HG2 ILE A 660      43.447  18.682   4.609  1.00  2.750          H  
ATOM  10019 1HD1 ILE A 660      43.842  15.794   1.481  1.00  2.750          H  
ATOM  10020 2HD1 ILE A 660      42.107  16.167   1.577  1.00  2.750          H  
ATOM  10021 3HD1 ILE A 660      43.316  17.457   1.726  1.00  2.750          H  
ATOM  10022  N   PHE A 661      41.754  18.107   7.337  1.00  1.680          N  
ATOM  10023  CA  PHE A 661      40.940  18.971   8.181  1.00  1.710          C  
ATOM  10024  C   PHE A 661      40.710  20.271   7.411  1.00  1.810          C  
ATOM  10025  O   PHE A 661      41.576  21.163   7.372  1.00  1.910          O  
ATOM  10026  CB  PHE A 661      41.659  19.201   9.515  1.00  2.380          C  
ATOM  10027  CG  PHE A 661      41.748  17.941  10.418  1.00  2.380          C  
ATOM  10028  CD1 PHE A 661      42.637  16.903  10.143  1.00  2.380          C  
ATOM  10029  CD2 PHE A 661      40.957  17.819  11.563  1.00  2.380          C  
ATOM  10030  CE1 PHE A 661      42.684  15.787  10.964  1.00  2.380          C  
ATOM  10031  CE2 PHE A 661      41.025  16.707  12.382  1.00  2.380          C  
ATOM  10032  CZ  PHE A 661      41.881  15.693  12.073  1.00  2.380          C  
ATOM  10033  H   PHE A 661      42.777  18.172   7.366  1.00  2.020          H  
ATOM  10034  HA  PHE A 661      39.978  18.503   8.361  1.00  2.050          H  
ATOM  10035 1HB  PHE A 661      42.662  19.553   9.320  1.00  2.860          H  
ATOM  10036 2HB  PHE A 661      41.143  19.980  10.064  1.00  2.860          H  
ATOM  10037  HD1 PHE A 661      43.289  16.961   9.265  1.00  2.860          H  
ATOM  10038  HD2 PHE A 661      40.275  18.608  11.813  1.00  2.860          H  
ATOM  10039  HE1 PHE A 661      43.359  14.974  10.724  1.00  2.860          H  
ATOM  10040  HE2 PHE A 661      40.391  16.636  13.266  1.00  2.860          H  
ATOM  10041  HZ  PHE A 661      41.930  14.815  12.705  1.00  2.860          H  
ATOM  10042  N   GLY A 662      39.575  20.331   6.699  1.00  1.840          N  
ATOM  10043  CA  GLY A 662      39.344  21.402   5.731  1.00  1.980          C  
ATOM  10044  C   GLY A 662      39.410  22.797   6.316  1.00  1.960          C  
ATOM  10045  O   GLY A 662      38.729  23.101   7.290  1.00  2.200          O  
ATOM  10046  H   GLY A 662      38.844  19.613   6.826  1.00  2.210          H  
ATOM  10047 1HA  GLY A 662      40.071  21.317   4.922  1.00  2.380          H  
ATOM  10048 2HA  GLY A 662      38.365  21.253   5.279  1.00  2.380          H  
ATOM  10049  N   SER A 663      40.225  23.643   5.696  1.00  2.080          N  
ATOM  10050  CA  SER A 663      40.460  25.034   6.067  1.00  2.060          C  
ATOM  10051  C   SER A 663      40.906  25.244   7.513  1.00  2.040          C  
ATOM  10052  O   SER A 663      40.821  26.360   8.032  1.00  2.150          O  
ATOM  10053  CB  SER A 663      39.212  25.861   5.796  1.00  2.890          C  
ATOM  10054  OG  SER A 663      38.862  25.824   4.433  1.00  2.890          O  
ATOM  10055  H   SER A 663      40.742  23.320   4.881  1.00  2.500          H  
ATOM  10056  HA  SER A 663      41.253  25.409   5.417  1.00  2.470          H  
ATOM  10057 1HB  SER A 663      38.386  25.487   6.397  1.00  3.470          H  
ATOM  10058 2HB  SER A 663      39.389  26.891   6.097  1.00  3.470          H  
ATOM  10059  HG  SER A 663      38.073  26.359   4.350  1.00  3.470          H  
ATOM  10060  N   VAL A 664      41.463  24.216   8.149  1.00  1.970          N  
ATOM  10061  CA  VAL A 664      41.938  24.377   9.508  1.00  1.980          C  
ATOM  10062  C   VAL A 664      43.411  24.061   9.622  1.00  1.970          C  
ATOM  10063  O   VAL A 664      43.887  23.006   9.194  1.00  1.940          O  
ATOM  10064  CB  VAL A 664      41.115  23.543  10.502  1.00  2.770          C  
ATOM  10065  CG1 VAL A 664      41.655  23.694  11.882  1.00  2.770          C  
ATOM  10066  CG2 VAL A 664      39.704  24.027  10.512  1.00  2.770          C  
ATOM  10067  H   VAL A 664      41.497  23.298   7.695  1.00  2.360          H  
ATOM  10068  HA  VAL A 664      41.806  25.419   9.794  1.00  2.380          H  
ATOM  10069  HB  VAL A 664      41.164  22.491  10.222  1.00  3.320          H  
ATOM  10070 1HG1 VAL A 664      41.057  23.095  12.558  1.00  3.320          H  
ATOM  10071 2HG1 VAL A 664      42.669  23.365  11.910  1.00  3.320          H  
ATOM  10072 3HG1 VAL A 664      41.610  24.739  12.186  1.00  3.320          H  
ATOM  10073 1HG2 VAL A 664      39.156  23.461  11.223  1.00  3.320          H  
ATOM  10074 2HG2 VAL A 664      39.681  25.076  10.797  1.00  3.320          H  
ATOM  10075 3HG2 VAL A 664      39.262  23.915   9.531  1.00  3.320          H  
ATOM  10076  N   ALA A 665      44.120  25.002  10.233  1.00  2.050          N  
ATOM  10077  CA  ALA A 665      45.552  24.925  10.457  1.00  2.110          C  
ATOM  10078  C   ALA A 665      45.939  23.733  11.299  1.00  2.070          C  
ATOM  10079  O   ALA A 665      45.250  23.381  12.268  1.00  2.290          O  
ATOM  10080  CB  ALA A 665      46.040  26.186  11.139  1.00  2.930          C  
ATOM  10081  H   ALA A 665      43.616  25.826  10.535  1.00  2.460          H  
ATOM  10082  HA  ALA A 665      46.037  24.829   9.491  1.00  2.530          H  
ATOM  10083 1HB  ALA A 665      47.119  26.125  11.266  1.00  3.520          H  
ATOM  10084 2HB  ALA A 665      45.798  27.048  10.523  1.00  3.520          H  
ATOM  10085 3HB  ALA A 665      45.564  26.287  12.110  1.00  3.520          H  
ATOM  10086  N   CYS A 666      47.105  23.180  10.997  1.00  1.970          N  
ATOM  10087  CA  CYS A 666      47.635  22.056  11.741  1.00  1.920          C  
ATOM  10088  C   CYS A 666      47.834  22.421  13.208  1.00  1.970          C  
ATOM  10089  O   CYS A 666      47.642  21.600  14.094  1.00  2.000          O  
ATOM  10090  CB  CYS A 666      48.943  21.571  11.132  1.00  2.710          C  
ATOM  10091  SG  CYS A 666      48.755  20.836   9.474  1.00  2.710          S  
ATOM  10092  H   CYS A 666      47.622  23.540  10.197  1.00  2.360          H  
ATOM  10093  HA  CYS A 666      46.914  21.248  11.693  1.00  2.300          H  
ATOM  10094 1HB  CYS A 666      49.636  22.412  11.050  1.00  3.250          H  
ATOM  10095 2HB  CYS A 666      49.402  20.828  11.786  1.00  3.250          H  
ATOM  10096  N   GLU A 667      48.185  23.681  13.478  1.00  2.030          N  
ATOM  10097  CA  GLU A 667      48.361  24.123  14.851  1.00  2.110          C  
ATOM  10098  C   GLU A 667      47.073  23.983  15.675  1.00  2.010          C  
ATOM  10099  O   GLU A 667      47.132  23.768  16.889  1.00  2.110          O  
ATOM  10100  CB  GLU A 667      48.855  25.570  14.874  1.00  2.920          C  
ATOM  10101  CG  GLU A 667      50.278  25.750  14.332  1.00  2.920          C  
ATOM  10102  CD  GLU A 667      50.345  25.818  12.833  1.00  2.920          C  
ATOM  10103  OE1 GLU A 667      49.310  25.732  12.210  1.00  2.920          O  
ATOM  10104  OE2 GLU A 667      51.423  25.953  12.311  1.00  2.920          O  
ATOM  10105  H   GLU A 667      48.367  24.346  12.720  1.00  2.440          H  
ATOM  10106  HA  GLU A 667      49.121  23.492  15.313  1.00  2.530          H  
ATOM  10107 1HB  GLU A 667      48.181  26.195  14.287  1.00  3.510          H  
ATOM  10108 2HB  GLU A 667      48.838  25.942  15.898  1.00  3.510          H  
ATOM  10109 1HG  GLU A 667      50.696  26.666  14.746  1.00  3.510          H  
ATOM  10110 2HG  GLU A 667      50.888  24.917  14.678  1.00  3.510          H  
ATOM  10111  N   HIS A 668      45.905  24.136  15.038  1.00  1.870          N  
ATOM  10112  CA  HIS A 668      44.643  23.983  15.737  1.00  1.820          C  
ATOM  10113  C   HIS A 668      44.353  22.512  15.957  1.00  1.760          C  
ATOM  10114  O   HIS A 668      44.040  22.071  17.069  1.00  1.730          O  
ATOM  10115  CB  HIS A 668      43.469  24.582  14.968  1.00  2.570          C  
ATOM  10116  CG  HIS A 668      42.152  24.435  15.712  1.00  2.570          C  
ATOM  10117  ND1 HIS A 668      41.809  25.232  16.786  1.00  2.570          N  
ATOM  10118  CD2 HIS A 668      41.132  23.552  15.562  1.00  2.570          C  
ATOM  10119  CE1 HIS A 668      40.626  24.855  17.251  1.00  2.570          C  
ATOM  10120  NE2 HIS A 668      40.205  23.834  16.536  1.00  2.570          N  
ATOM  10121  H   HIS A 668      45.878  24.314  14.036  1.00  2.240          H  
ATOM  10122  HA  HIS A 668      44.699  24.464  16.711  1.00  2.180          H  
ATOM  10123 1HB  HIS A 668      43.651  25.639  14.781  1.00  3.080          H  
ATOM  10124 2HB  HIS A 668      43.390  24.092  14.016  1.00  3.080          H  
ATOM  10125  HD1 HIS A 668      42.413  25.875  17.260  1.00  3.080          H  
ATOM  10126  HD2 HIS A 668      40.962  22.728  14.873  1.00  3.080          H  
ATOM  10127  HE1 HIS A 668      40.175  25.363  18.101  1.00  3.080          H  
ATOM  10128  N   ILE A 669      44.474  21.728  14.891  1.00  1.810          N  
ATOM  10129  CA  ILE A 669      44.051  20.344  15.007  1.00  1.830          C  
ATOM  10130  C   ILE A 669      44.967  19.521  15.904  1.00  1.900          C  
ATOM  10131  O   ILE A 669      44.495  18.637  16.618  1.00  2.420          O  
ATOM  10132  CB  ILE A 669      43.837  19.702  13.606  1.00  2.550          C  
ATOM  10133  CG1 ILE A 669      45.104  19.520  12.863  1.00  2.550          C  
ATOM  10134  CG2 ILE A 669      42.945  20.586  12.796  1.00  2.550          C  
ATOM  10135  CD1 ILE A 669      45.679  18.177  12.901  1.00  2.550          C  
ATOM  10136  H   ILE A 669      44.802  22.134  14.008  1.00  2.170          H  
ATOM  10137  HA  ILE A 669      43.080  20.371  15.469  1.00  2.200          H  
ATOM  10138  HB  ILE A 669      43.381  18.720  13.721  1.00  3.060          H  
ATOM  10139 1HG1 ILE A 669      44.937  19.786  11.829  1.00  3.060          H  
ATOM  10140 2HG1 ILE A 669      45.821  20.186  13.275  1.00  3.060          H  
ATOM  10141 1HG2 ILE A 669      42.788  20.157  11.836  1.00  3.060          H  
ATOM  10142 2HG2 ILE A 669      41.993  20.729  13.291  1.00  3.060          H  
ATOM  10143 3HG2 ILE A 669      43.438  21.524  12.682  1.00  3.060          H  
ATOM  10144 1HD1 ILE A 669      46.600  18.189  12.330  1.00  3.060          H  
ATOM  10145 2HD1 ILE A 669      45.896  17.877  13.907  1.00  3.060          H  
ATOM  10146 3HD1 ILE A 669      44.975  17.475  12.459  1.00  3.060          H  
ATOM  10147  N   THR A 670      46.257  19.847  15.983  1.00  1.750          N  
ATOM  10148  CA  THR A 670      47.129  19.079  16.854  1.00  1.830          C  
ATOM  10149  C   THR A 670      46.983  19.522  18.309  1.00  2.110          C  
ATOM  10150  O   THR A 670      47.541  18.893  19.209  1.00  2.570          O  
ATOM  10151  CB  THR A 670      48.612  19.137  16.423  1.00  2.530          C  
ATOM  10152  OG1 THR A 670      49.087  20.489  16.462  1.00  2.530          O  
ATOM  10153  CG2 THR A 670      48.759  18.581  14.990  1.00  2.530          C  
ATOM  10154  H   THR A 670      46.665  20.580  15.388  1.00  2.100          H  
ATOM  10155  HA  THR A 670      46.825  18.034  16.798  1.00  2.200          H  
ATOM  10156  HB  THR A 670      49.211  18.535  17.102  1.00  3.040          H  
ATOM  10157  HG1 THR A 670      49.141  20.790  17.378  1.00  3.040          H  
ATOM  10158 1HG2 THR A 670      49.805  18.618  14.696  1.00  3.040          H  
ATOM  10159 2HG2 THR A 670      48.408  17.550  14.964  1.00  3.040          H  
ATOM  10160 3HG2 THR A 670      48.174  19.174  14.298  1.00  3.040          H  
ATOM  10161  N   THR A 671      46.244  20.606  18.555  1.00  2.340          N  
ATOM  10162  CA  THR A 671      46.015  21.072  19.902  1.00  3.130          C  
ATOM  10163  C   THR A 671      44.763  20.376  20.407  1.00  3.300          C  
ATOM  10164  O   THR A 671      44.746  19.852  21.525  1.00  3.540          O  
ATOM  10165  CB  THR A 671      45.845  22.605  19.999  1.00  4.070          C  
ATOM  10166  OG1 THR A 671      47.037  23.261  19.524  1.00  4.070          O  
ATOM  10167  CG2 THR A 671      45.602  22.992  21.467  1.00  4.070          C  
ATOM  10168  H   THR A 671      45.764  21.085  17.797  1.00  2.810          H  
ATOM  10169  HA  THR A 671      46.853  20.778  20.533  1.00  3.760          H  
ATOM  10170  HB  THR A 671      44.998  22.925  19.389  1.00  4.880          H  
ATOM  10171  HG1 THR A 671      47.019  23.338  18.540  1.00  4.880          H  
ATOM  10172 1HG2 THR A 671      45.487  24.071  21.538  1.00  4.880          H  
ATOM  10173 2HG2 THR A 671      44.698  22.512  21.836  1.00  4.880          H  
ATOM  10174 3HG2 THR A 671      46.451  22.677  22.071  1.00  4.880          H  
ATOM  10175  N   MET A 672      43.701  20.378  19.581  1.00  3.360          N  
ATOM  10176  CA  MET A 672      42.440  19.789  20.025  1.00  3.610          C  
ATOM  10177  C   MET A 672      42.517  18.263  20.067  1.00  2.980          C  
ATOM  10178  O   MET A 672      42.059  17.659  21.033  1.00  3.050          O  
ATOM  10179  CB  MET A 672      41.302  20.241  19.087  1.00  4.950          C  
ATOM  10180  CG  MET A 672      41.275  19.511  17.735  1.00  4.950          C  
ATOM  10181  SD  MET A 672      40.114  20.149  16.541  1.00  4.950          S  
ATOM  10182  CE  MET A 672      40.449  18.996  15.180  1.00  4.950          C  
ATOM  10183  H   MET A 672      43.777  20.843  18.670  1.00  4.030          H  
ATOM  10184  HA  MET A 672      42.230  20.142  21.036  1.00  4.330          H  
ATOM  10185 1HB  MET A 672      40.344  20.093  19.576  1.00  5.940          H  
ATOM  10186 2HB  MET A 672      41.408  21.309  18.879  1.00  5.940          H  
ATOM  10187 1HG  MET A 672      42.246  19.540  17.310  1.00  5.940          H  
ATOM  10188 2HG  MET A 672      41.006  18.470  17.896  1.00  5.940          H  
ATOM  10189 1HE  MET A 672      39.804  19.229  14.336  1.00  5.940          H  
ATOM  10190 2HE  MET A 672      41.449  19.060  14.885  1.00  5.940          H  
ATOM  10191 3HE  MET A 672      40.276  17.981  15.502  1.00  5.940          H  
ATOM  10192  N   LEU A 673      43.215  17.633  19.104  1.00  2.570          N  
ATOM  10193  CA  LEU A 673      43.318  16.183  19.098  1.00  2.400          C  
ATOM  10194  C   LEU A 673      44.091  15.725  20.322  1.00  2.700          C  
ATOM  10195  O   LEU A 673      43.734  14.729  20.956  1.00  2.960          O  
ATOM  10196  CB  LEU A 673      44.018  15.713  17.803  1.00  3.430          C  
ATOM  10197  CG  LEU A 673      43.220  15.891  16.449  1.00  3.430          C  
ATOM  10198  CD1 LEU A 673      44.156  15.655  15.278  1.00  3.430          C  
ATOM  10199  CD2 LEU A 673      42.088  14.906  16.377  1.00  3.430          C  
ATOM  10200  H   LEU A 673      43.610  18.153  18.317  1.00  3.080          H  
ATOM  10201  HA  LEU A 673      42.318  15.764  19.154  1.00  2.880          H  
ATOM  10202 1HB  LEU A 673      44.950  16.266  17.706  1.00  4.110          H  
ATOM  10203 2HB  LEU A 673      44.263  14.656  17.909  1.00  4.110          H  
ATOM  10204  HG  LEU A 673      42.822  16.900  16.388  1.00  4.110          H  
ATOM  10205 1HD1 LEU A 673      43.622  15.789  14.347  1.00  4.110          H  
ATOM  10206 2HD1 LEU A 673      44.971  16.364  15.329  1.00  4.110          H  
ATOM  10207 3HD1 LEU A 673      44.546  14.656  15.328  1.00  4.110          H  
ATOM  10208 1HD2 LEU A 673      41.552  15.043  15.439  1.00  4.110          H  
ATOM  10209 2HD2 LEU A 673      42.482  13.889  16.427  1.00  4.110          H  
ATOM  10210 3HD2 LEU A 673      41.423  15.072  17.203  1.00  4.110          H  
ATOM  10211  N   HIS A 674      45.136  16.476  20.673  1.00  3.090          N  
ATOM  10212  CA  HIS A 674      45.980  16.176  21.815  1.00  3.750          C  
ATOM  10213  C   HIS A 674      45.211  16.302  23.118  1.00  3.620          C  
ATOM  10214  O   HIS A 674      45.232  15.384  23.950  1.00  3.930          O  
ATOM  10215  CB  HIS A 674      47.195  17.100  21.856  1.00  4.990          C  
ATOM  10216  CG  HIS A 674      48.123  16.812  22.989  1.00  4.990          C  
ATOM  10217  ND1 HIS A 674      48.975  15.727  22.990  1.00  4.990          N  
ATOM  10218  CD2 HIS A 674      48.326  17.455  24.162  1.00  4.990          C  
ATOM  10219  CE1 HIS A 674      49.668  15.716  24.113  1.00  4.990          C  
ATOM  10220  NE2 HIS A 674      49.297  16.753  24.849  1.00  4.990          N  
ATOM  10221  H   HIS A 674      45.362  17.284  20.105  1.00  3.710          H  
ATOM  10222  HA  HIS A 674      46.339  15.152  21.742  1.00  4.500          H  
ATOM  10223 1HB  HIS A 674      47.753  17.003  20.928  1.00  5.980          H  
ATOM  10224 2HB  HIS A 674      46.866  18.138  21.931  1.00  5.980          H  
ATOM  10225  HD1 HIS A 674      49.232  15.197  22.181  1.00  5.980          H  
ATOM  10226  HD2 HIS A 674      47.879  18.349  24.598  1.00  5.980          H  
ATOM  10227  HE1 HIS A 674      50.400  14.931  24.301  1.00  5.980          H  
ATOM  10228  N   GLN A 675      44.528  17.439  23.313  1.00  3.430          N  
ATOM  10229  CA  GLN A 675      43.798  17.650  24.551  1.00  3.730          C  
ATOM  10230  C   GLN A 675      42.701  16.624  24.734  1.00  3.730          C  
ATOM  10231  O   GLN A 675      42.511  16.105  25.837  1.00  4.200          O  
ATOM  10232  CB  GLN A 675      43.148  19.035  24.558  1.00  5.100          C  
ATOM  10233  CG  GLN A 675      44.101  20.205  24.683  1.00  5.100          C  
ATOM  10234  CD  GLN A 675      43.370  21.533  24.529  1.00  5.100          C  
ATOM  10235  OE1 GLN A 675      42.160  21.557  24.217  1.00  5.100          O  
ATOM  10236  NE2 GLN A 675      44.086  22.632  24.738  1.00  5.100          N  
ATOM  10237  H   GLN A 675      44.533  18.175  22.598  1.00  4.120          H  
ATOM  10238  HA  GLN A 675      44.495  17.565  25.383  1.00  4.480          H  
ATOM  10239 1HB  GLN A 675      42.597  19.163  23.619  1.00  6.120          H  
ATOM  10240 2HB  GLN A 675      42.425  19.091  25.368  1.00  6.120          H  
ATOM  10241 1HG  GLN A 675      44.551  20.180  25.673  1.00  6.120          H  
ATOM  10242 2HG  GLN A 675      44.873  20.138  23.929  1.00  6.120          H  
ATOM  10243 1HE2 GLN A 675      43.664  23.533  24.645  1.00  6.120          H  
ATOM  10244 2HE2 GLN A 675      45.054  22.562  24.985  1.00  6.120          H  
ATOM  10245  N   PHE A 676      42.003  16.295  23.653  1.00  3.570          N  
ATOM  10246  CA  PHE A 676      40.909  15.359  23.740  1.00  4.050          C  
ATOM  10247  C   PHE A 676      41.414  13.956  23.965  1.00  4.420          C  
ATOM  10248  O   PHE A 676      40.776  13.186  24.687  1.00  4.820          O  
ATOM  10249  CB  PHE A 676      40.057  15.462  22.511  1.00  5.480          C  
ATOM  10250  CG  PHE A 676      39.382  16.790  22.376  1.00  5.480          C  
ATOM  10251  CD1 PHE A 676      39.351  17.746  23.416  1.00  5.480          C  
ATOM  10252  CD2 PHE A 676      38.777  17.109  21.204  1.00  5.480          C  
ATOM  10253  CE1 PHE A 676      38.764  18.933  23.231  1.00  5.480          C  
ATOM  10254  CE2 PHE A 676      38.185  18.312  21.038  1.00  5.480          C  
ATOM  10255  CZ  PHE A 676      38.188  19.226  22.054  1.00  5.480          C  
ATOM  10256  H   PHE A 676      42.184  16.757  22.756  1.00  4.280          H  
ATOM  10257  HA  PHE A 676      40.305  15.593  24.613  1.00  4.860          H  
ATOM  10258 1HB  PHE A 676      40.673  15.295  21.626  1.00  6.570          H  
ATOM  10259 2HB  PHE A 676      39.325  14.726  22.550  1.00  6.570          H  
ATOM  10260  HD1 PHE A 676      39.806  17.574  24.381  1.00  6.570          H  
ATOM  10261  HD2 PHE A 676      38.779  16.395  20.407  1.00  6.570          H  
ATOM  10262  HE1 PHE A 676      38.764  19.649  24.037  1.00  6.570          H  
ATOM  10263  HE2 PHE A 676      37.715  18.539  20.107  1.00  6.570          H  
ATOM  10264  HZ  PHE A 676      37.728  20.179  21.931  1.00  6.570          H  
ATOM  10265  N   SER A 677      42.547  13.585  23.367  1.00  4.630          N  
ATOM  10266  CA  SER A 677      43.084  12.268  23.642  1.00  5.240          C  
ATOM  10267  C   SER A 677      43.406  12.164  25.134  1.00  5.540          C  
ATOM  10268  O   SER A 677      42.960  11.237  25.816  1.00  5.730          O  
ATOM  10269  CB  SER A 677      44.331  12.025  22.820  1.00  7.090          C  
ATOM  10270  OG  SER A 677      44.876  10.766  23.097  1.00  7.090          O  
ATOM  10271  H   SER A 677      43.027  14.188  22.693  1.00  5.560          H  
ATOM  10272  HA  SER A 677      42.334  11.520  23.386  1.00  6.290          H  
ATOM  10273 1HB  SER A 677      44.084  12.096  21.762  1.00  8.510          H  
ATOM  10274 2HB  SER A 677      45.066  12.803  23.033  1.00  8.510          H  
ATOM  10275  HG  SER A 677      45.601  10.659  22.477  1.00  8.510          H  
ATOM  10276  N   ARG A 678      44.113  13.171  25.668  1.00  5.900          N  
ATOM  10277  CA  ARG A 678      44.517  13.212  27.075  1.00  6.440          C  
ATOM  10278  C   ARG A 678      43.357  13.053  28.050  1.00  6.270          C  
ATOM  10279  O   ARG A 678      43.466  12.325  29.041  1.00  6.710          O  
ATOM  10280  CB  ARG A 678      45.222  14.523  27.376  1.00  8.800          C  
ATOM  10281  CG  ARG A 678      45.745  14.684  28.803  1.00  8.800          C  
ATOM  10282  CD  ARG A 678      46.402  16.002  28.977  1.00  8.800          C  
ATOM  10283  NE  ARG A 678      47.615  16.117  28.171  1.00  8.800          N  
ATOM  10284  CZ  ARG A 678      48.850  15.685  28.535  1.00  8.800          C  
ATOM  10285  NH1 ARG A 678      49.053  15.115  29.712  1.00  8.800          N  
ATOM  10286  NH2 ARG A 678      49.860  15.841  27.697  1.00  8.800          N  
ATOM  10287  H   ARG A 678      44.423  13.929  25.051  1.00  7.080          H  
ATOM  10288  HA  ARG A 678      45.219  12.397  27.242  1.00  7.730          H  
ATOM  10289 1HB  ARG A 678      46.058  14.644  26.687  1.00 10.560          H  
ATOM  10290 2HB  ARG A 678      44.537  15.346  27.190  1.00 10.560          H  
ATOM  10291 1HG  ARG A 678      44.915  14.630  29.509  1.00 10.560          H  
ATOM  10292 2HG  ARG A 678      46.460  13.892  29.022  1.00 10.560          H  
ATOM  10293 1HD  ARG A 678      45.709  16.780  28.653  1.00 10.560          H  
ATOM  10294 2HD  ARG A 678      46.654  16.163  30.023  1.00 10.560          H  
ATOM  10295  HE  ARG A 678      47.524  16.549  27.254  1.00 10.560          H  
ATOM  10296 1HH1 ARG A 678      48.290  14.993  30.358  1.00 10.560          H  
ATOM  10297 2HH1 ARG A 678      49.979  14.800  29.969  1.00 10.560          H  
ATOM  10298 1HH2 ARG A 678      49.698  16.266  26.773  1.00 10.560          H  
ATOM  10299 2HH2 ARG A 678      50.784  15.528  27.949  1.00 10.560          H  
ATOM  10300  N   THR A 679      42.242  13.723  27.763  1.00  5.920          N  
ATOM  10301  CA  THR A 679      41.062  13.692  28.614  1.00  6.060          C  
ATOM  10302  C   THR A 679      40.000  12.695  28.153  1.00  5.880          C  
ATOM  10303  O   THR A 679      38.903  12.675  28.713  1.00  6.270          O  
ATOM  10304  CB  THR A 679      40.398  15.081  28.687  1.00  8.430          C  
ATOM  10305  OG1 THR A 679      39.967  15.479  27.374  1.00  8.430          O  
ATOM  10306  CG2 THR A 679      41.393  16.097  29.203  1.00  8.430          C  
ATOM  10307  H   THR A 679      42.227  14.355  26.952  1.00  7.100          H  
ATOM  10308  HA  THR A 679      41.376  13.403  29.616  1.00  7.270          H  
ATOM  10309  HB  THR A 679      39.536  15.037  29.348  1.00 10.110          H  
ATOM  10310  HG1 THR A 679      39.289  16.189  27.452  1.00 10.110          H  
ATOM  10311 1HG2 THR A 679      40.916  17.074  29.249  1.00 10.110          H  
ATOM  10312 2HG2 THR A 679      41.726  15.805  30.196  1.00 10.110          H  
ATOM  10313 3HG2 THR A 679      42.250  16.145  28.533  1.00 10.110          H  
ATOM  10314  N   THR A 680      40.315  11.895  27.126  1.00  5.630          N  
ATOM  10315  CA  THR A 680      39.416  10.925  26.487  1.00  5.900          C  
ATOM  10316  C   THR A 680      38.043  11.519  26.125  1.00  5.600          C  
ATOM  10317  O   THR A 680      37.000  10.922  26.416  1.00  5.930          O  
ATOM  10318  CB  THR A 680      39.188   9.671  27.352  1.00  8.150          C  
ATOM  10319  OG1 THR A 680      38.382  10.004  28.471  1.00  8.150          O  
ATOM  10320  CG2 THR A 680      40.531   9.142  27.847  1.00  8.150          C  
ATOM  10321  H   THR A 680      41.270  11.931  26.761  1.00  6.760          H  
ATOM  10322  HA  THR A 680      39.893  10.607  25.559  1.00  7.080          H  
ATOM  10323  HB  THR A 680      38.688   8.906  26.763  1.00  9.780          H  
ATOM  10324  HG1 THR A 680      37.508  10.303  28.133  1.00  9.780          H  
ATOM  10325 1HG2 THR A 680      40.369   8.258  28.458  1.00  9.780          H  
ATOM  10326 2HG2 THR A 680      41.156   8.888  26.992  1.00  9.780          H  
ATOM  10327 3HG2 THR A 680      41.033   9.903  28.443  1.00  9.780          H  
ATOM  10328  N   GLN A 681      38.066  12.708  25.510  1.00  5.380          N  
ATOM  10329  CA  GLN A 681      36.889  13.476  25.065  1.00  5.570          C  
ATOM  10330  C   GLN A 681      36.803  13.691  23.544  1.00  5.750          C  
ATOM  10331  O   GLN A 681      36.173  14.641  23.085  1.00  6.360          O  
ATOM  10332  CB  GLN A 681      36.878  14.850  25.744  1.00  7.720          C  
ATOM  10333  CG  GLN A 681      36.677  14.825  27.238  1.00  7.720          C  
ATOM  10334  CD  GLN A 681      36.748  16.207  27.862  1.00  7.720          C  
ATOM  10335  OE1 GLN A 681      37.730  16.942  27.648  1.00  7.720          O  
ATOM  10336  NE2 GLN A 681      35.729  16.564  28.636  1.00  7.720          N  
ATOM  10337  H   GLN A 681      39.004  13.082  25.336  1.00  6.460          H  
ATOM  10338  HA  GLN A 681      35.996  12.932  25.371  1.00  6.680          H  
ATOM  10339 1HB  GLN A 681      37.824  15.351  25.543  1.00  9.270          H  
ATOM  10340 2HB  GLN A 681      36.113  15.453  25.326  1.00  9.270          H  
ATOM  10341 1HG  GLN A 681      35.697  14.401  27.448  1.00  9.270          H  
ATOM  10342 2HG  GLN A 681      37.437  14.219  27.675  1.00  9.270          H  
ATOM  10343 1HE2 GLN A 681      35.714  17.464  29.071  1.00  9.270          H  
ATOM  10344 2HE2 GLN A 681      34.971  15.929  28.789  1.00  9.270          H  
ATOM  10345  N   ALA A 682      37.478  12.865  22.757  1.00  5.510          N  
ATOM  10346  CA  ALA A 682      37.490  13.088  21.308  1.00  6.000          C  
ATOM  10347  C   ALA A 682      36.260  12.576  20.562  1.00  6.540          C  
ATOM  10348  O   ALA A 682      35.734  11.496  20.846  1.00  6.640          O  
ATOM  10349  CB  ALA A 682      38.731  12.438  20.705  1.00  8.200          C  
ATOM  10350  H   ALA A 682      37.974  12.087  23.169  1.00  6.610          H  
ATOM  10351  HA  ALA A 682      37.539  14.163  21.143  1.00  7.200          H  
ATOM  10352 1HB  ALA A 682      38.767  12.654  19.640  1.00  9.840          H  
ATOM  10353 2HB  ALA A 682      39.629  12.823  21.179  1.00  9.840          H  
ATOM  10354 3HB  ALA A 682      38.683  11.360  20.851  1.00  9.840          H  
ATOM  10355  N   SER A 683      35.863  13.357  19.557  1.00  7.210          N  
ATOM  10356  CA  SER A 683      34.836  13.031  18.568  1.00  7.990          C  
ATOM  10357  C   SER A 683      35.069  13.949  17.357  1.00  8.020          C  
ATOM  10358  O   SER A 683      34.569  15.077  17.380  1.00  8.040          O  
ATOM  10359  CB  SER A 683      33.452  13.262  19.130  1.00 10.870          C  
ATOM  10360  OG  SER A 683      32.474  12.937  18.178  1.00 10.870          O  
ATOM  10361  H   SER A 683      36.333  14.243  19.447  1.00  8.650          H  
ATOM  10362  HA  SER A 683      34.901  11.988  18.299  1.00  9.590          H  
ATOM  10363 1HB  SER A 683      33.316  12.651  20.022  1.00 13.050          H  
ATOM  10364 2HB  SER A 683      33.347  14.307  19.426  1.00 13.050          H  
ATOM  10365  HG  SER A 683      31.630  13.124  18.593  1.00 13.050          H  
ATOM  10366  N   LEU A 684      35.727  13.509  16.262  1.00  8.300          N  
ATOM  10367  CA  LEU A 684      36.219  12.186  15.843  1.00  8.410          C  
ATOM  10368  C   LEU A 684      36.896  11.294  16.873  1.00  7.900          C  
ATOM  10369  O   LEU A 684      37.776  11.712  17.616  1.00  7.720          O  
ATOM  10370  CB  LEU A 684      37.258  12.465  14.732  1.00 11.730          C  
ATOM  10371  CG  LEU A 684      37.980  11.348  13.976  1.00 11.730          C  
ATOM  10372  CD1 LEU A 684      37.027  10.566  13.051  1.00 11.730          C  
ATOM  10373  CD2 LEU A 684      39.157  11.997  13.198  1.00 11.730          C  
ATOM  10374  H   LEU A 684      35.841  14.211  15.550  1.00  9.960          H  
ATOM  10375  HA  LEU A 684      35.367  11.644  15.434  1.00 10.090          H  
ATOM  10376 1HB  LEU A 684      36.810  13.133  13.994  1.00 14.080          H  
ATOM  10377 2HB  LEU A 684      38.052  12.965  15.213  1.00 14.080          H  
ATOM  10378  HG  LEU A 684      38.391  10.675  14.671  1.00 14.080          H  
ATOM  10379 1HD1 LEU A 684      37.585   9.778  12.527  1.00 14.080          H  
ATOM  10380 2HD1 LEU A 684      36.228  10.112  13.628  1.00 14.080          H  
ATOM  10381 3HD1 LEU A 684      36.597  11.244  12.309  1.00 14.080          H  
ATOM  10382 1HD2 LEU A 684      39.722  11.231  12.673  1.00 14.080          H  
ATOM  10383 2HD2 LEU A 684      38.778  12.706  12.481  1.00 14.080          H  
ATOM  10384 3HD2 LEU A 684      39.817  12.508  13.900  1.00 14.080          H  
ATOM  10385  N   ARG A 685      36.437  10.036  16.891  1.00  7.900          N  
ATOM  10386  CA  ARG A 685      36.929   8.979  17.773  1.00  7.730          C  
ATOM  10387  C   ARG A 685      38.343   8.500  17.426  1.00  7.090          C  
ATOM  10388  O   ARG A 685      39.098   8.059  18.301  1.00  7.130          O  
ATOM  10389  CB  ARG A 685      35.988   7.784  17.732  1.00 10.890          C  
ATOM  10390  CG  ARG A 685      34.630   8.007  18.387  1.00 10.890          C  
ATOM  10391  CD  ARG A 685      33.743   6.810  18.257  1.00 10.890          C  
ATOM  10392  NE  ARG A 685      32.439   7.029  18.894  1.00 10.890          N  
ATOM  10393  CZ  ARG A 685      31.365   6.204  18.800  1.00 10.890          C  
ATOM  10394  NH1 ARG A 685      31.423   5.091  18.096  1.00 10.890          N  
ATOM  10395  NH2 ARG A 685      30.241   6.527  19.421  1.00 10.890          N  
ATOM  10396  H   ARG A 685      35.697   9.801  16.247  1.00  9.480          H  
ATOM  10397  HA  ARG A 685      36.942   9.373  18.792  1.00  9.280          H  
ATOM  10398 1HB  ARG A 685      35.816   7.494  16.695  1.00 13.070          H  
ATOM  10399 2HB  ARG A 685      36.460   6.936  18.226  1.00 13.070          H  
ATOM  10400 1HG  ARG A 685      34.772   8.217  19.448  1.00 13.070          H  
ATOM  10401 2HG  ARG A 685      34.132   8.856  17.919  1.00 13.070          H  
ATOM  10402 1HD  ARG A 685      33.584   6.598  17.198  1.00 13.070          H  
ATOM  10403 2HD  ARG A 685      34.221   5.954  18.733  1.00 13.070          H  
ATOM  10404  HE  ARG A 685      32.333   7.871  19.449  1.00 13.070          H  
ATOM  10405 1HH1 ARG A 685      32.277   4.831  17.620  1.00 13.070          H  
ATOM  10406 2HH1 ARG A 685      30.604   4.504  18.025  1.00 13.070          H  
ATOM  10407 1HH2 ARG A 685      30.188   7.381  19.961  1.00 13.070          H  
ATOM  10408 2HH2 ARG A 685      29.432   5.923  19.359  1.00 13.070          H  
ATOM  10409  N   MET A 686      38.733   8.613  16.155  1.00  6.760          N  
ATOM  10410  CA  MET A 686      40.045   8.165  15.695  1.00  6.480          C  
ATOM  10411  C   MET A 686      41.148   9.108  16.130  1.00  6.060          C  
ATOM  10412  O   MET A 686      41.783   9.778  15.323  1.00  6.130          O  
ATOM  10413  CB  MET A 686      40.081   8.063  14.163  1.00  9.180          C  
ATOM  10414  CG  MET A 686      41.464   7.590  13.541  1.00  9.180          C  
ATOM  10415  SD  MET A 686      41.501   7.458  11.745  1.00  9.180          S  
ATOM  10416  CE  MET A 686      41.020   9.011  11.011  1.00  9.180          C  
ATOM  10417  H   MET A 686      38.079   8.955  15.469  1.00  8.110          H  
ATOM  10418  HA  MET A 686      40.244   7.182  16.125  1.00  7.780          H  
ATOM  10419 1HB  MET A 686      39.307   7.390  13.865  1.00 11.020          H  
ATOM  10420 2HB  MET A 686      39.854   9.025  13.740  1.00 11.020          H  
ATOM  10421 1HG  MET A 686      42.292   8.185  13.819  1.00 11.020          H  
ATOM  10422 2HG  MET A 686      41.653   6.591  13.937  1.00 11.020          H  
ATOM  10423 1HE  MET A 686      41.072   8.925   9.926  1.00 11.020          H  
ATOM  10424 2HE  MET A 686      40.000   9.261  11.302  1.00 11.020          H  
ATOM  10425 3HE  MET A 686      41.663   9.786  11.298  1.00 11.020          H  
ATOM  10426  N   ARG A 687      41.472   9.065  17.414  1.00  5.890          N  
ATOM  10427  CA  ARG A 687      42.513   9.926  17.978  1.00  5.830          C  
ATOM  10428  C   ARG A 687      43.864   9.641  17.315  1.00  5.620          C  
ATOM  10429  O   ARG A 687      44.693  10.543  17.149  1.00  5.760          O  
ATOM  10430  CB  ARG A 687      42.628   9.703  19.481  1.00  8.190          C  
ATOM  10431  CG  ARG A 687      43.170   8.319  19.884  1.00  8.190          C  
ATOM  10432  CD  ARG A 687      43.127   8.098  21.332  1.00  8.190          C  
ATOM  10433  NE  ARG A 687      43.693   6.799  21.686  1.00  8.190          N  
ATOM  10434  CZ  ARG A 687      43.777   6.301  22.938  1.00  8.190          C  
ATOM  10435  NH1 ARG A 687      43.325   6.998  23.959  1.00  8.190          N  
ATOM  10436  NH2 ARG A 687      44.321   5.111  23.134  1.00  8.190          N  
ATOM  10437  H   ARG A 687      40.875   8.485  18.008  1.00  7.070          H  
ATOM  10438  HA  ARG A 687      42.240  10.967  17.797  1.00  7.000          H  
ATOM  10439 1HB  ARG A 687      43.286  10.455  19.913  1.00  9.820          H  
ATOM  10440 2HB  ARG A 687      41.645   9.822  19.939  1.00  9.820          H  
ATOM  10441 1HG  ARG A 687      42.586   7.533  19.405  1.00  9.820          H  
ATOM  10442 2HG  ARG A 687      44.216   8.222  19.587  1.00  9.820          H  
ATOM  10443 1HD  ARG A 687      43.702   8.871  21.829  1.00  9.820          H  
ATOM  10444 2HD  ARG A 687      42.092   8.129  21.669  1.00  9.820          H  
ATOM  10445  HE  ARG A 687      44.068   6.225  20.926  1.00  9.820          H  
ATOM  10446 1HH1 ARG A 687      42.918   7.904  23.803  1.00  9.820          H  
ATOM  10447 2HH1 ARG A 687      43.389   6.633  24.898  1.00  9.820          H  
ATOM  10448 1HH2 ARG A 687      44.671   4.584  22.343  1.00  9.820          H  
ATOM  10449 2HH2 ARG A 687      44.390   4.729  24.066  1.00  9.820          H  
ATOM  10450  N   ASP A 688      44.028   8.395  16.845  1.00  5.590          N  
ATOM  10451  CA  ASP A 688      45.223   7.866  16.197  1.00  5.620          C  
ATOM  10452  C   ASP A 688      45.574   8.612  14.918  1.00  5.440          C  
ATOM  10453  O   ASP A 688      46.667   8.451  14.371  1.00  5.400          O  
ATOM  10454  CB  ASP A 688      45.024   6.388  15.869  1.00  7.860          C  
ATOM  10455  CG  ASP A 688      45.008   5.463  17.102  1.00  7.860          C  
ATOM  10456  OD1 ASP A 688      45.422   5.861  18.170  1.00  7.860          O  
ATOM  10457  OD2 ASP A 688      44.545   4.364  16.953  1.00  7.860          O  
ATOM  10458  H   ASP A 688      43.283   7.735  17.028  1.00  6.710          H  
ATOM  10459  HA  ASP A 688      46.056   7.966  16.892  1.00  6.740          H  
ATOM  10460 1HB  ASP A 688      44.087   6.265  15.328  1.00  9.430          H  
ATOM  10461 2HB  ASP A 688      45.824   6.059  15.205  1.00  9.430          H  
ATOM  10462  N   VAL A 689      44.651   9.429  14.418  1.00  5.600          N  
ATOM  10463  CA  VAL A 689      44.884  10.195  13.215  1.00  5.830          C  
ATOM  10464  C   VAL A 689      46.103  11.080  13.379  1.00  5.330          C  
ATOM  10465  O   VAL A 689      46.808  11.321  12.416  1.00  5.600          O  
ATOM  10466  CB  VAL A 689      43.654  11.083  12.873  1.00  8.070          C  
ATOM  10467  CG1 VAL A 689      43.466  12.231  13.859  1.00  8.070          C  
ATOM  10468  CG2 VAL A 689      43.801  11.666  11.446  1.00  8.070          C  
ATOM  10469  H   VAL A 689      43.766   9.553  14.919  1.00  6.720          H  
ATOM  10470  HA  VAL A 689      45.056   9.501  12.392  1.00  7.000          H  
ATOM  10471  HB  VAL A 689      42.781  10.473  12.965  1.00  9.680          H  
ATOM  10472 1HG1 VAL A 689      42.571  12.779  13.591  1.00  9.680          H  
ATOM  10473 2HG1 VAL A 689      43.353  11.835  14.870  1.00  9.680          H  
ATOM  10474 3HG1 VAL A 689      44.307  12.904  13.821  1.00  9.680          H  
ATOM  10475 1HG2 VAL A 689      42.924  12.255  11.213  1.00  9.680          H  
ATOM  10476 2HG2 VAL A 689      44.684  12.300  11.383  1.00  9.680          H  
ATOM  10477 3HG2 VAL A 689      43.892  10.853  10.721  1.00  9.680          H  
ATOM  10478  N   SER A 690      46.385  11.550  14.598  1.00  4.840          N  
ATOM  10479  CA  SER A 690      47.508  12.453  14.797  1.00  4.740          C  
ATOM  10480  C   SER A 690      48.879  11.777  14.785  1.00  4.300          C  
ATOM  10481  O   SER A 690      49.899  12.470  14.777  1.00  4.320          O  
ATOM  10482  CB  SER A 690      47.359  13.200  16.109  1.00  6.680          C  
ATOM  10483  OG  SER A 690      47.533  12.348  17.205  1.00  6.680          O  
ATOM  10484  H   SER A 690      45.798  11.315  15.411  1.00  5.810          H  
ATOM  10485  HA  SER A 690      47.490  13.182  13.986  1.00  5.690          H  
ATOM  10486 1HB  SER A 690      48.086  14.008  16.153  1.00  8.010          H  
ATOM  10487 2HB  SER A 690      46.378  13.643  16.159  1.00  8.010          H  
ATOM  10488  HG  SER A 690      47.374  12.883  17.986  1.00  8.010          H  
ATOM  10489  N   ASN A 691      48.921  10.440  14.797  1.00  4.240          N  
ATOM  10490  CA  ASN A 691      50.177   9.698  14.880  1.00  4.050          C  
ATOM  10491  C   ASN A 691      51.055   9.679  13.617  1.00  3.340          C  
ATOM  10492  O   ASN A 691      52.260   9.447  13.720  1.00  3.500          O  
ATOM  10493  CB  ASN A 691      49.892   8.265  15.288  1.00  5.750          C  
ATOM  10494  CG  ASN A 691      49.451   8.124  16.722  1.00  5.750          C  
ATOM  10495  OD1 ASN A 691      49.723   8.972  17.579  1.00  5.750          O  
ATOM  10496  ND2 ASN A 691      48.763   7.049  16.999  1.00  5.750          N  
ATOM  10497  H   ASN A 691      48.046   9.912  14.748  1.00  5.090          H  
ATOM  10498  HA  ASN A 691      50.775  10.162  15.665  1.00  4.860          H  
ATOM  10499 1HB  ASN A 691      49.120   7.855  14.639  1.00  6.900          H  
ATOM  10500 2HB  ASN A 691      50.789   7.666  15.138  1.00  6.900          H  
ATOM  10501 1HD2 ASN A 691      48.427   6.890  17.931  1.00  6.900          H  
ATOM  10502 2HD2 ASN A 691      48.552   6.387  16.280  1.00  6.900          H  
ATOM  10503  N   SER A 692      50.473   9.851  12.423  1.00  2.990          N  
ATOM  10504  CA  SER A 692      51.246   9.754  11.181  1.00  2.710          C  
ATOM  10505  C   SER A 692      51.999  11.018  10.729  1.00  2.270          C  
ATOM  10506  O   SER A 692      52.907  10.929   9.898  1.00  2.480          O  
ATOM  10507  CB  SER A 692      50.324   9.303  10.084  1.00  3.910          C  
ATOM  10508  OG  SER A 692      49.376  10.275   9.848  1.00  3.910          O  
ATOM  10509  H   SER A 692      49.477  10.025  12.343  1.00  3.590          H  
ATOM  10510  HA  SER A 692      51.993   8.972  11.328  1.00  3.250          H  
ATOM  10511 1HB  SER A 692      50.898   9.117   9.176  1.00  4.690          H  
ATOM  10512 2HB  SER A 692      49.837   8.373  10.370  1.00  4.690          H  
ATOM  10513  HG  SER A 692      48.836   9.946   9.125  1.00  4.690          H  
ATOM  10514  N   GLY A 693      51.655  12.183  11.273  1.00  2.460          N  
ATOM  10515  CA  GLY A 693      52.328  13.427  10.920  1.00  2.590          C  
ATOM  10516  C   GLY A 693      51.571  14.291   9.876  1.00  2.430          C  
ATOM  10517  O   GLY A 693      51.101  13.771   8.851  1.00  2.640          O  
ATOM  10518  H   GLY A 693      50.890  12.216  11.937  1.00  2.950          H  
ATOM  10519 1HA  GLY A 693      52.524  13.957  11.839  1.00  3.110          H  
ATOM  10520 2HA  GLY A 693      53.308  13.181  10.516  1.00  3.110          H  
ATOM  10521  N   PRO A 694      51.348  15.595  10.167  1.00  2.560          N  
ATOM  10522  CA  PRO A 694      50.704  16.595   9.323  1.00  2.320          C  
ATOM  10523  C   PRO A 694      51.583  17.282   8.267  1.00  1.930          C  
ATOM  10524  O   PRO A 694      52.787  17.463   8.481  1.00  2.200          O  
ATOM  10525  CB  PRO A 694      50.262  17.616  10.358  1.00  3.480          C  
ATOM  10526  CG  PRO A 694      51.301  17.568  11.427  1.00  3.480          C  
ATOM  10527  CD  PRO A 694      51.725  16.129  11.505  1.00  3.480          C  
ATOM  10528  HA  PRO A 694      49.836  16.149   8.831  1.00  2.780          H  
ATOM  10529 1HB  PRO A 694      50.245  18.577   9.881  1.00  4.180          H  
ATOM  10530 2HB  PRO A 694      49.245  17.400  10.709  1.00  4.180          H  
ATOM  10531 1HG  PRO A 694      52.137  18.238  11.163  1.00  4.180          H  
ATOM  10532 2HG  PRO A 694      50.881  17.946  12.373  1.00  4.180          H  
ATOM  10533 1HD  PRO A 694      52.820  16.108  11.647  1.00  4.180          H  
ATOM  10534 2HD  PRO A 694      51.164  15.630  12.317  1.00  4.180          H  
ATOM  10535  N   LEU A 695      50.921  17.795   7.228  1.00  1.860          N  
ATOM  10536  CA  LEU A 695      51.448  18.750   6.261  1.00  1.910          C  
ATOM  10537  C   LEU A 695      50.496  19.944   6.261  1.00  1.890          C  
ATOM  10538  O   LEU A 695      49.278  19.761   6.314  1.00  2.130          O  
ATOM  10539  CB  LEU A 695      51.425  18.178   4.837  1.00  2.650          C  
ATOM  10540  CG  LEU A 695      52.204  16.901   4.531  1.00  2.650          C  
ATOM  10541  CD1 LEU A 695      51.822  16.459   3.134  1.00  2.650          C  
ATOM  10542  CD2 LEU A 695      53.696  17.145   4.611  1.00  2.650          C  
ATOM  10543  H   LEU A 695      49.958  17.498   7.104  1.00  2.230          H  
ATOM  10544  HA  LEU A 695      52.442  19.075   6.558  1.00  2.290          H  
ATOM  10545 1HB  LEU A 695      50.400  17.980   4.589  1.00  3.180          H  
ATOM  10546 2HB  LEU A 695      51.783  18.952   4.159  1.00  3.180          H  
ATOM  10547  HG  LEU A 695      51.920  16.112   5.236  1.00  3.180          H  
ATOM  10548 1HD1 LEU A 695      52.333  15.552   2.885  1.00  3.180          H  
ATOM  10549 2HD1 LEU A 695      50.751  16.284   3.105  1.00  3.180          H  
ATOM  10550 3HD1 LEU A 695      52.085  17.229   2.415  1.00  3.180          H  
ATOM  10551 1HD2 LEU A 695      54.220  16.220   4.373  1.00  3.180          H  
ATOM  10552 2HD2 LEU A 695      53.983  17.919   3.905  1.00  3.180          H  
ATOM  10553 3HD2 LEU A 695      53.960  17.457   5.623  1.00  3.180          H  
ATOM  10554  N   GLN A 696      51.007  21.161   6.143  1.00  1.980          N  
ATOM  10555  CA  GLN A 696      50.083  22.295   6.074  1.00  2.110          C  
ATOM  10556  C   GLN A 696      49.887  22.734   4.643  1.00  1.990          C  
ATOM  10557  O   GLN A 696      50.849  23.145   3.992  1.00  2.450          O  
ATOM  10558  CB  GLN A 696      50.577  23.494   6.878  1.00  2.900          C  
ATOM  10559  CG  GLN A 696      49.618  24.701   6.808  1.00  2.900          C  
ATOM  10560  CD  GLN A 696      48.326  24.439   7.567  1.00  2.900          C  
ATOM  10561  OE1 GLN A 696      48.434  24.241   8.785  1.00  2.900          O  
ATOM  10562  NE2 GLN A 696      47.159  24.430   6.896  1.00  2.900          N  
ATOM  10563  H   GLN A 696      52.008  21.300   6.105  1.00  2.380          H  
ATOM  10564  HA  GLN A 696      49.114  21.988   6.468  1.00  2.530          H  
ATOM  10565 1HB  GLN A 696      50.689  23.210   7.926  1.00  3.480          H  
ATOM  10566 2HB  GLN A 696      51.552  23.808   6.511  1.00  3.480          H  
ATOM  10567 1HG  GLN A 696      50.109  25.554   7.272  1.00  3.480          H  
ATOM  10568 2HG  GLN A 696      49.369  24.941   5.773  1.00  3.480          H  
ATOM  10569 1HE2 GLN A 696      46.296  24.267   7.381  1.00  3.480          H  
ATOM  10570 2HE2 GLN A 696      47.125  24.573   5.867  1.00  3.480          H  
ATOM  10571  N   THR A 697      48.651  22.697   4.157  1.00  1.810          N  
ATOM  10572  CA  THR A 697      48.384  23.087   2.792  1.00  1.940          C  
ATOM  10573  C   THR A 697      47.308  24.171   2.741  1.00  1.950          C  
ATOM  10574  O   THR A 697      46.754  24.574   3.775  1.00  2.170          O  
ATOM  10575  CB  THR A 697      47.926  21.872   1.980  1.00  2.660          C  
ATOM  10576  OG1 THR A 697      46.613  21.472   2.431  1.00  2.660          O  
ATOM  10577  CG2 THR A 697      48.919  20.687   2.206  1.00  2.660          C  
ATOM  10578  H   THR A 697      47.861  22.320   4.694  1.00  2.170          H  
ATOM  10579  HA  THR A 697      49.295  23.490   2.351  1.00  2.330          H  
ATOM  10580  HB  THR A 697      47.893  22.131   0.935  1.00  3.200          H  
ATOM  10581  HG1 THR A 697      46.339  20.679   1.956  1.00  3.200          H  
ATOM  10582 1HG2 THR A 697      48.599  19.824   1.630  1.00  3.200          H  
ATOM  10583 2HG2 THR A 697      49.914  20.985   1.881  1.00  3.200          H  
ATOM  10584 3HG2 THR A 697      48.951  20.411   3.260  1.00  3.200          H  
ATOM  10585  N   ALA A 698      47.063  24.697   1.526  1.00  1.930          N  
ATOM  10586  CA  ALA A 698      46.006  25.683   1.277  1.00  2.030          C  
ATOM  10587  C   ALA A 698      44.613  25.121   1.572  1.00  2.080          C  
ATOM  10588  O   ALA A 698      43.724  25.844   2.022  1.00  2.300          O  
ATOM  10589  CB  ALA A 698      46.068  26.155  -0.162  1.00  2.800          C  
ATOM  10590  H   ALA A 698      47.604  24.361   0.742  1.00  2.320          H  
ATOM  10591  HA  ALA A 698      46.172  26.532   1.941  1.00  2.440          H  
ATOM  10592 1HB  ALA A 698      45.296  26.910  -0.326  1.00  3.360          H  
ATOM  10593 2HB  ALA A 698      47.045  26.589  -0.364  1.00  3.360          H  
ATOM  10594 3HB  ALA A 698      45.905  25.311  -0.831  1.00  3.360          H  
ATOM  10595  N   VAL A 699      44.426  23.830   1.282  1.00  1.950          N  
ATOM  10596  CA  VAL A 699      43.150  23.157   1.491  1.00  2.020          C  
ATOM  10597  C   VAL A 699      42.835  23.009   2.965  1.00  1.970          C  
ATOM  10598  O   VAL A 699      41.697  23.234   3.376  1.00  1.920          O  
ATOM  10599  CB  VAL A 699      43.131  21.763   0.829  1.00  2.800          C  
ATOM  10600  CG1 VAL A 699      41.862  20.993   1.188  1.00  2.800          C  
ATOM  10601  CG2 VAL A 699      43.194  21.936  -0.639  1.00  2.800          C  
ATOM  10602  H   VAL A 699      45.195  23.310   0.888  1.00  2.340          H  
ATOM  10603  HA  VAL A 699      42.368  23.764   1.034  1.00  2.420          H  
ATOM  10604  HB  VAL A 699      43.978  21.185   1.182  1.00  3.360          H  
ATOM  10605 1HG1 VAL A 699      41.881  20.018   0.698  1.00  3.360          H  
ATOM  10606 2HG1 VAL A 699      41.789  20.851   2.260  1.00  3.360          H  
ATOM  10607 3HG1 VAL A 699      40.991  21.553   0.843  1.00  3.360          H  
ATOM  10608 1HG2 VAL A 699      43.181  20.970  -1.131  1.00  3.360          H  
ATOM  10609 2HG2 VAL A 699      42.334  22.511  -0.966  1.00  3.360          H  
ATOM  10610 3HG2 VAL A 699      44.103  22.461  -0.910  1.00  3.360          H  
ATOM  10611  N   GLY A 700      43.819  22.566   3.745  1.00  2.030          N  
ATOM  10612  CA  GLY A 700      43.639  22.349   5.173  1.00  1.970          C  
ATOM  10613  C   GLY A 700      44.809  21.571   5.753  1.00  1.890          C  
ATOM  10614  O   GLY A 700      45.833  21.365   5.090  1.00  1.960          O  
ATOM  10615  H   GLY A 700      44.728  22.370   3.325  1.00  2.440          H  
ATOM  10616 1HA  GLY A 700      43.535  23.304   5.689  1.00  2.360          H  
ATOM  10617 2HA  GLY A 700      42.723  21.790   5.334  1.00  2.360          H  
ATOM  10618  N   CYS A 701      44.698  21.148   7.008  1.00  1.810          N  
ATOM  10619  CA  CYS A 701      45.799  20.358   7.539  1.00  1.750          C  
ATOM  10620  C   CYS A 701      45.670  18.955   6.974  1.00  1.680          C  
ATOM  10621  O   CYS A 701      44.622  18.312   7.106  1.00  1.660          O  
ATOM  10622  CB  CYS A 701      45.819  20.273   9.049  1.00  2.470          C  
ATOM  10623  SG  CYS A 701      47.274  19.391   9.643  1.00  2.470          S  
ATOM  10624  H   CYS A 701      43.862  21.379   7.568  1.00  2.170          H  
ATOM  10625  HA  CYS A 701      46.744  20.785   7.199  1.00  2.100          H  
ATOM  10626 1HB  CYS A 701      45.801  21.268   9.471  1.00  2.970          H  
ATOM  10627 2HB  CYS A 701      44.944  19.750   9.400  1.00  2.970          H  
ATOM  10628  N   VAL A 702      46.718  18.477   6.325  1.00  1.670          N  
ATOM  10629  CA  VAL A 702      46.664  17.181   5.683  1.00  1.630          C  
ATOM  10630  C   VAL A 702      47.469  16.164   6.454  1.00  1.540          C  
ATOM  10631  O   VAL A 702      48.661  16.330   6.693  1.00  1.600          O  
ATOM  10632  CB  VAL A 702      47.208  17.269   4.227  1.00  2.300          C  
ATOM  10633  CG1 VAL A 702      47.168  15.891   3.544  1.00  2.300          C  
ATOM  10634  CG2 VAL A 702      46.420  18.302   3.425  1.00  2.300          C  
ATOM  10635  H   VAL A 702      47.570  19.043   6.282  1.00  2.000          H  
ATOM  10636  HA  VAL A 702      45.629  16.844   5.653  1.00  1.960          H  
ATOM  10637  HB  VAL A 702      48.238  17.582   4.260  1.00  2.760          H  
ATOM  10638 1HG1 VAL A 702      47.564  15.988   2.549  1.00  2.760          H  
ATOM  10639 2HG1 VAL A 702      47.772  15.174   4.099  1.00  2.760          H  
ATOM  10640 3HG1 VAL A 702      46.153  15.524   3.485  1.00  2.760          H  
ATOM  10641 1HG2 VAL A 702      46.832  18.363   2.429  1.00  2.760          H  
ATOM  10642 2HG2 VAL A 702      45.396  18.041   3.362  1.00  2.760          H  
ATOM  10643 3HG2 VAL A 702      46.504  19.267   3.914  1.00  2.760          H  
ATOM  10644  N   ILE A 703      46.822  15.095   6.837  1.00  1.410          N  
ATOM  10645  CA  ILE A 703      47.493  14.057   7.555  1.00  1.330          C  
ATOM  10646  C   ILE A 703      47.599  12.724   6.845  1.00  1.320          C  
ATOM  10647  O   ILE A 703      46.638  12.190   6.280  1.00  1.370          O  
ATOM  10648  CB  ILE A 703      46.910  13.864   8.973  1.00  1.890          C  
ATOM  10649  CG1 ILE A 703      47.193  15.116   9.832  1.00  1.890          C  
ATOM  10650  CG2 ILE A 703      47.483  12.647   9.624  1.00  1.890          C  
ATOM  10651  CD1 ILE A 703      46.524  15.142  11.180  1.00  1.890          C  
ATOM  10652  H   ILE A 703      45.819  15.017   6.654  1.00  1.690          H  
ATOM  10653  HA  ILE A 703      48.519  14.384   7.718  1.00  1.600          H  
ATOM  10654  HB  ILE A 703      45.826  13.756   8.899  1.00  2.270          H  
ATOM  10655 1HG1 ILE A 703      48.251  15.159  10.009  1.00  2.270          H  
ATOM  10656 2HG1 ILE A 703      46.888  16.006   9.282  1.00  2.270          H  
ATOM  10657 1HG2 ILE A 703      47.060  12.548  10.559  1.00  2.270          H  
ATOM  10658 2HG2 ILE A 703      47.249  11.752   9.062  1.00  2.270          H  
ATOM  10659 3HG2 ILE A 703      48.567  12.751   9.725  1.00  2.270          H  
ATOM  10660 1HD1 ILE A 703      46.820  16.038  11.673  1.00  2.270          H  
ATOM  10661 2HD1 ILE A 703      45.466  15.126  11.057  1.00  2.270          H  
ATOM  10662 3HD1 ILE A 703      46.826  14.302  11.789  1.00  2.270          H  
ATOM  10663  N   GLY A 704      48.817  12.170   6.950  1.00  1.280          N  
ATOM  10664  CA  GLY A 704      49.169  10.836   6.479  1.00  1.320          C  
ATOM  10665  C   GLY A 704      50.030  10.810   5.274  1.00  1.420          C  
ATOM  10666  O   GLY A 704      50.571   9.769   4.902  1.00  1.540          O  
ATOM  10667  H   GLY A 704      49.557  12.706   7.431  1.00  1.540          H  
ATOM  10668 1HA  GLY A 704      49.686  10.312   7.278  1.00  1.580          H  
ATOM  10669 2HA  GLY A 704      48.255  10.278   6.277  1.00  1.580          H  
ATOM  10670  N   LEU A 705      50.158  11.950   4.663  1.00  1.430          N  
ATOM  10671  CA  LEU A 705      50.899  12.083   3.440  1.00  1.570          C  
ATOM  10672  C   LEU A 705      52.237  12.739   3.536  1.00  1.580          C  
ATOM  10673  O   LEU A 705      52.662  13.198   4.599  1.00  1.590          O  
ATOM  10674  CB  LEU A 705      50.003  12.753   2.436  1.00  2.140          C  
ATOM  10675  CG  LEU A 705      48.660  12.022   2.214  1.00  2.140          C  
ATOM  10676  CD1 LEU A 705      47.879  12.713   1.096  1.00  2.140          C  
ATOM  10677  CD2 LEU A 705      48.892  10.543   1.947  1.00  2.140          C  
ATOM  10678  H   LEU A 705      49.719  12.758   5.076  1.00  1.720          H  
ATOM  10679  HA  LEU A 705      51.136  11.092   3.071  1.00  1.880          H  
ATOM  10680 1HB  LEU A 705      49.760  13.724   2.844  1.00  2.570          H  
ATOM  10681 2HB  LEU A 705      50.510  12.899   1.496  1.00  2.570          H  
ATOM  10682  HG  LEU A 705      48.068  12.120   3.098  1.00  2.570          H  
ATOM  10683 1HD1 LEU A 705      46.923  12.222   0.952  1.00  2.570          H  
ATOM  10684 2HD1 LEU A 705      47.707  13.738   1.371  1.00  2.570          H  
ATOM  10685 3HD1 LEU A 705      48.455  12.662   0.169  1.00  2.570          H  
ATOM  10686 1HD2 LEU A 705      47.953  10.038   1.766  1.00  2.570          H  
ATOM  10687 2HD2 LEU A 705      49.506  10.464   1.123  1.00  2.570          H  
ATOM  10688 3HD2 LEU A 705      49.362  10.041   2.754  1.00  2.570          H  
ATOM  10689  N   VAL A 706      52.926  12.739   2.402  1.00  1.730          N  
ATOM  10690  CA  VAL A 706      54.240  13.337   2.341  1.00  1.790          C  
ATOM  10691  C   VAL A 706      54.317  14.387   1.255  1.00  1.780          C  
ATOM  10692  O   VAL A 706      53.568  14.353   0.276  1.00  1.850          O  
ATOM  10693  CB  VAL A 706      55.289  12.248   2.041  1.00  2.480          C  
ATOM  10694  CG1 VAL A 706      55.276  11.209   3.152  1.00  2.480          C  
ATOM  10695  CG2 VAL A 706      54.984  11.593   0.652  1.00  2.480          C  
ATOM  10696  H   VAL A 706      52.491  12.340   1.561  1.00  2.080          H  
ATOM  10697  HA  VAL A 706      54.463  13.805   3.300  1.00  2.150          H  
ATOM  10698  HB  VAL A 706      56.283  12.698   2.019  1.00  2.980          H  
ATOM  10699 1HG1 VAL A 706      56.027  10.447   2.948  1.00  2.980          H  
ATOM  10700 2HG1 VAL A 706      55.497  11.694   4.102  1.00  2.980          H  
ATOM  10701 3HG1 VAL A 706      54.302  10.745   3.209  1.00  2.980          H  
ATOM  10702 1HG2 VAL A 706      55.726  10.828   0.439  1.00  2.980          H  
ATOM  10703 2HG2 VAL A 706      53.993  11.133   0.657  1.00  2.980          H  
ATOM  10704 3HG2 VAL A 706      55.024  12.342  -0.132  1.00  2.980          H  
ATOM  10705  N   ASN A 707      55.262  15.292   1.403  1.00  1.800          N  
ATOM  10706  CA  ASN A 707      55.508  16.282   0.382  1.00  1.880          C  
ATOM  10707  C   ASN A 707      56.876  15.992  -0.199  1.00  2.020          C  
ATOM  10708  O   ASN A 707      57.900  16.243   0.435  1.00  2.160          O  
ATOM  10709  CB  ASN A 707      55.400  17.690   0.915  1.00  2.600          C  
ATOM  10710  CG  ASN A 707      55.533  18.745  -0.177  1.00  2.600          C  
ATOM  10711  OD1 ASN A 707      56.143  18.549  -1.256  1.00  2.600          O  
ATOM  10712  ND2 ASN A 707      54.946  19.890   0.091  1.00  2.600          N  
ATOM  10713  H   ASN A 707      55.839  15.279   2.234  1.00  2.160          H  
ATOM  10714  HA  ASN A 707      54.782  16.166  -0.422  1.00  2.260          H  
ATOM  10715 1HB  ASN A 707      54.432  17.814   1.400  1.00  3.120          H  
ATOM  10716 2HB  ASN A 707      56.170  17.858   1.668  1.00  3.120          H  
ATOM  10717 1HD2 ASN A 707      54.977  20.640  -0.572  1.00  3.120          H  
ATOM  10718 2HD2 ASN A 707      54.464  20.014   0.960  1.00  3.120          H  
ATOM  10719  N   SER A 708      56.875  15.423  -1.392  1.00  2.100          N  
ATOM  10720  CA  SER A 708      58.073  14.979  -2.079  1.00  2.330          C  
ATOM  10721  C   SER A 708      58.426  15.929  -3.214  1.00  2.480          C  
ATOM  10722  O   SER A 708      59.167  15.570  -4.134  1.00  3.040          O  
ATOM  10723  CB  SER A 708      57.913  13.567  -2.614  1.00  3.170          C  
ATOM  10724  OG  SER A 708      57.710  12.639  -1.578  1.00  3.170          O  
ATOM  10725  H   SER A 708      55.993  15.260  -1.841  1.00  2.520          H  
ATOM  10726  HA  SER A 708      58.901  14.981  -1.369  1.00  2.800          H  
ATOM  10727 1HB  SER A 708      57.095  13.532  -3.307  1.00  3.800          H  
ATOM  10728 2HB  SER A 708      58.804  13.298  -3.159  1.00  3.800          H  
ATOM  10729  HG  SER A 708      57.759  11.771  -1.985  1.00  3.800          H  
ATOM  10730  N   SER A 709      57.863  17.130  -3.181  1.00  2.430          N  
ATOM  10731  CA  SER A 709      58.179  18.128  -4.186  1.00  2.550          C  
ATOM  10732  C   SER A 709      57.985  17.635  -5.614  1.00  2.670          C  
ATOM  10733  O   SER A 709      57.065  16.849  -5.906  1.00  2.930          O  
ATOM  10734  CB  SER A 709      59.612  18.606  -3.988  1.00  3.520          C  
ATOM  10735  OG  SER A 709      59.913  19.688  -4.832  1.00  3.520          O  
ATOM  10736  H   SER A 709      57.237  17.391  -2.415  1.00  2.920          H  
ATOM  10737  HA  SER A 709      57.519  18.978  -4.027  1.00  3.060          H  
ATOM  10738 1HB  SER A 709      59.743  18.907  -2.949  1.00  4.230          H  
ATOM  10739 2HB  SER A 709      60.309  17.793  -4.179  1.00  4.230          H  
ATOM  10740  HG  SER A 709      60.827  19.935  -4.630  1.00  4.230          H  
ATOM  10741  N   MET A 710      58.940  17.999  -6.469  1.00  2.710          N  
ATOM  10742  CA  MET A 710      58.929  17.757  -7.913  1.00  2.840          C  
ATOM  10743  C   MET A 710      59.028  16.303  -8.367  1.00  2.930          C  
ATOM  10744  O   MET A 710      59.192  16.041  -9.556  1.00  3.000          O  
ATOM  10745  CB  MET A 710      60.010  18.589  -8.588  1.00  3.920          C  
ATOM  10746  CG  MET A 710      59.730  20.092  -8.548  1.00  3.920          C  
ATOM  10747  SD  MET A 710      61.036  21.104  -9.297  1.00  3.920          S  
ATOM  10748  CE  MET A 710      60.788  20.794 -11.052  1.00  3.920          C  
ATOM  10749  H   MET A 710      59.677  18.581  -6.088  1.00  3.250          H  
ATOM  10750  HA  MET A 710      57.976  18.122  -8.289  1.00  3.410          H  
ATOM  10751 1HB  MET A 710      60.967  18.407  -8.102  1.00  4.710          H  
ATOM  10752 2HB  MET A 710      60.100  18.282  -9.623  1.00  4.710          H  
ATOM  10753 1HG  MET A 710      58.800  20.283  -9.086  1.00  4.710          H  
ATOM  10754 2HG  MET A 710      59.586  20.416  -7.518  1.00  4.710          H  
ATOM  10755 1HE  MET A 710      61.518  21.365 -11.627  1.00  4.710          H  
ATOM  10756 2HE  MET A 710      60.915  19.735 -11.266  1.00  4.710          H  
ATOM  10757 3HE  MET A 710      59.780  21.104 -11.337  1.00  4.710          H  
ATOM  10758  N   VAL A 711      58.905  15.363  -7.436  1.00  3.210          N  
ATOM  10759  CA  VAL A 711      58.767  13.957  -7.776  1.00  3.510          C  
ATOM  10760  C   VAL A 711      57.511  13.745  -8.641  1.00  3.500          C  
ATOM  10761  O   VAL A 711      57.506  12.881  -9.514  1.00  3.580          O  
ATOM  10762  CB  VAL A 711      58.714  13.084  -6.504  1.00  4.790          C  
ATOM  10763  CG1 VAL A 711      58.319  11.643  -6.833  1.00  4.790          C  
ATOM  10764  CG2 VAL A 711      60.097  13.077  -5.868  1.00  4.790          C  
ATOM  10765  H   VAL A 711      58.846  15.644  -6.450  1.00  3.850          H  
ATOM  10766  HA  VAL A 711      59.639  13.659  -8.356  1.00  4.210          H  
ATOM  10767  HB  VAL A 711      57.982  13.500  -5.810  1.00  5.750          H  
ATOM  10768 1HG1 VAL A 711      58.307  11.058  -5.916  1.00  5.750          H  
ATOM  10769 2HG1 VAL A 711      57.329  11.610  -7.284  1.00  5.750          H  
ATOM  10770 3HG1 VAL A 711      59.044  11.217  -7.527  1.00  5.750          H  
ATOM  10771 1HG2 VAL A 711      60.085  12.474  -4.965  1.00  5.750          H  
ATOM  10772 2HG2 VAL A 711      60.815  12.658  -6.571  1.00  5.750          H  
ATOM  10773 3HG2 VAL A 711      60.394  14.090  -5.621  1.00  5.750          H  
ATOM  10774  N   VAL A 712      56.424  14.455  -8.330  1.00  3.500          N  
ATOM  10775  CA  VAL A 712      55.155  14.337  -9.065  1.00  3.550          C  
ATOM  10776  C   VAL A 712      55.119  14.904 -10.491  1.00  3.590          C  
ATOM  10777  O   VAL A 712      55.483  16.051 -10.726  1.00  3.710          O  
ATOM  10778  CB  VAL A 712      54.057  15.020  -8.247  1.00  4.950          C  
ATOM  10779  CG1 VAL A 712      52.775  15.120  -8.994  1.00  4.950          C  
ATOM  10780  CG2 VAL A 712      53.842  14.216  -6.998  1.00  4.950          C  
ATOM  10781  H   VAL A 712      56.505  15.139  -7.566  1.00  4.200          H  
ATOM  10782  HA  VAL A 712      54.919  13.274  -9.128  1.00  4.260          H  
ATOM  10783  HB  VAL A 712      54.357  15.982  -8.011  1.00  5.940          H  
ATOM  10784 1HG1 VAL A 712      52.022  15.599  -8.359  1.00  5.940          H  
ATOM  10785 2HG1 VAL A 712      52.888  15.714  -9.893  1.00  5.940          H  
ATOM  10786 3HG1 VAL A 712      52.455  14.127  -9.264  1.00  5.940          H  
ATOM  10787 1HG2 VAL A 712      53.074  14.696  -6.381  1.00  5.940          H  
ATOM  10788 2HG2 VAL A 712      53.524  13.210  -7.257  1.00  5.940          H  
ATOM  10789 3HG2 VAL A 712      54.771  14.169  -6.457  1.00  5.940          H  
ATOM  10790  N   ASP A 713      54.588  14.110 -11.439  1.00  3.580          N  
ATOM  10791  CA  ASP A 713      54.443  14.598 -12.813  1.00  3.650          C  
ATOM  10792  C   ASP A 713      53.086  15.271 -13.049  1.00  3.580          C  
ATOM  10793  O   ASP A 713      53.020  16.281 -13.755  1.00  3.760          O  
ATOM  10794  CB  ASP A 713      54.553  13.450 -13.820  1.00  5.080          C  
ATOM  10795  CG  ASP A 713      55.905  12.772 -13.872  1.00  5.080          C  
ATOM  10796  OD1 ASP A 713      56.881  13.409 -14.197  1.00  5.080          O  
ATOM  10797  OD2 ASP A 713      55.941  11.600 -13.588  1.00  5.080          O  
ATOM  10798  H   ASP A 713      54.333  13.162 -11.202  1.00  4.300          H  
ATOM  10799  HA  ASP A 713      55.233  15.325 -13.007  1.00  4.380          H  
ATOM  10800 1HB  ASP A 713      53.801  12.697 -13.591  1.00  6.100          H  
ATOM  10801 2HB  ASP A 713      54.326  13.831 -14.816  1.00  6.100          H  
ATOM  10802  N   ASN A 714      52.022  14.697 -12.461  1.00  3.400          N  
ATOM  10803  CA  ASN A 714      50.634  15.147 -12.616  1.00  3.400          C  
ATOM  10804  C   ASN A 714      49.806  14.646 -11.426  1.00  3.210          C  
ATOM  10805  O   ASN A 714      50.337  13.952 -10.568  1.00  3.400          O  
ATOM  10806  CB  ASN A 714      50.076  14.661 -13.952  1.00  4.760          C  
ATOM  10807  CG  ASN A 714      49.001  15.559 -14.547  1.00  4.760          C  
ATOM  10808  OD1 ASN A 714      48.190  16.143 -13.813  1.00  4.760          O  
ATOM  10809  ND2 ASN A 714      48.989  15.672 -15.851  1.00  4.760          N  
ATOM  10810  H   ASN A 714      52.186  13.873 -11.903  1.00  4.080          H  
ATOM  10811  HA  ASN A 714      50.608  16.238 -12.594  1.00  4.080          H  
ATOM  10812 1HB  ASN A 714      50.891  14.584 -14.674  1.00  5.710          H  
ATOM  10813 2HB  ASN A 714      49.661  13.662 -13.824  1.00  5.710          H  
ATOM  10814 1HD2 ASN A 714      48.308  16.252 -16.299  1.00  5.710          H  
ATOM  10815 2HD2 ASN A 714      49.669  15.189 -16.405  1.00  5.710          H  
ATOM  10816  N   CYS A 715      48.515  14.958 -11.394  1.00  2.940          N  
ATOM  10817  CA  CYS A 715      47.635  14.592 -10.289  1.00  2.800          C  
ATOM  10818  C   CYS A 715      46.718  13.411 -10.573  1.00  2.670          C  
ATOM  10819  O   CYS A 715      46.281  13.225 -11.714  1.00  2.680          O  
ATOM  10820  CB  CYS A 715      46.775  15.781  -9.916  1.00  3.980          C  
ATOM  10821  SG  CYS A 715      47.720  17.180  -9.334  1.00  3.980          S  
ATOM  10822  H   CYS A 715      48.141  15.516 -12.157  1.00  3.530          H  
ATOM  10823  HA  CYS A 715      48.262  14.343  -9.435  1.00  3.360          H  
ATOM  10824 1HB  CYS A 715      46.204  16.100 -10.789  1.00  4.770          H  
ATOM  10825 2HB  CYS A 715      46.061  15.492  -9.151  1.00  4.770          H  
ATOM  10826  N   GLN A 716      46.366  12.644  -9.525  1.00  2.590          N  
ATOM  10827  CA  GLN A 716      45.379  11.574  -9.659  1.00  2.530          C  
ATOM  10828  C   GLN A 716      44.120  11.859  -8.836  1.00  2.390          C  
ATOM  10829  O   GLN A 716      43.002  11.577  -9.276  1.00  2.440          O  
ATOM  10830  CB  GLN A 716      45.980  10.235  -9.235  1.00  3.570          C  
ATOM  10831  CG  GLN A 716      47.167   9.789 -10.078  1.00  3.570          C  
ATOM  10832  CD  GLN A 716      46.795   9.557 -11.512  1.00  3.570          C  
ATOM  10833  OE1 GLN A 716      45.858   8.811 -11.803  1.00  3.570          O  
ATOM  10834  NE2 GLN A 716      47.515  10.189 -12.417  1.00  3.570          N  
ATOM  10835  H   GLN A 716      46.763  12.809  -8.596  1.00  3.110          H  
ATOM  10836  HA  GLN A 716      45.078  11.506 -10.704  1.00  3.040          H  
ATOM  10837 1HB  GLN A 716      46.302  10.309  -8.201  1.00  4.280          H  
ATOM  10838 2HB  GLN A 716      45.214   9.461  -9.282  1.00  4.280          H  
ATOM  10839 1HG  GLN A 716      47.945  10.552 -10.038  1.00  4.280          H  
ATOM  10840 2HG  GLN A 716      47.539   8.849  -9.696  1.00  4.280          H  
ATOM  10841 1HE2 GLN A 716      47.308  10.081 -13.388  1.00  4.280          H  
ATOM  10842 2HE2 GLN A 716      48.262  10.790 -12.135  1.00  4.280          H  
ATOM  10843  N   LEU A 717      44.311  12.424  -7.637  1.00  2.260          N  
ATOM  10844  CA  LEU A 717      43.224  12.730  -6.714  1.00  2.150          C  
ATOM  10845  C   LEU A 717      43.217  14.218  -6.319  1.00  2.120          C  
ATOM  10846  O   LEU A 717      43.864  14.582  -5.341  1.00  2.000          O  
ATOM  10847  CB  LEU A 717      43.471  11.916  -5.446  1.00  3.050          C  
ATOM  10848  CG  LEU A 717      43.555  10.399  -5.592  1.00  3.050          C  
ATOM  10849  CD1 LEU A 717      44.061   9.812  -4.282  1.00  3.050          C  
ATOM  10850  CD2 LEU A 717      42.201   9.840  -5.918  1.00  3.050          C  
ATOM  10851  H   LEU A 717      45.260  12.601  -7.313  1.00  2.710          H  
ATOM  10852  HA  LEU A 717      42.274  12.467  -7.170  1.00  2.580          H  
ATOM  10853 1HB  LEU A 717      44.415  12.217  -5.076  1.00  3.660          H  
ATOM  10854 2HB  LEU A 717      42.709  12.154  -4.704  1.00  3.660          H  
ATOM  10855  HG  LEU A 717      44.262  10.140  -6.377  1.00  3.660          H  
ATOM  10856 1HD1 LEU A 717      44.131   8.727  -4.374  1.00  3.660          H  
ATOM  10857 2HD1 LEU A 717      45.045  10.222  -4.048  1.00  3.660          H  
ATOM  10858 3HD1 LEU A 717      43.360  10.055  -3.490  1.00  3.660          H  
ATOM  10859 1HD2 LEU A 717      42.273   8.758  -6.000  1.00  3.660          H  
ATOM  10860 2HD2 LEU A 717      41.523  10.098  -5.114  1.00  3.660          H  
ATOM  10861 3HD2 LEU A 717      41.833  10.246  -6.856  1.00  3.660          H  
ATOM  10862  N   PRO A 718      42.579  15.135  -7.067  1.00  2.260          N  
ATOM  10863  CA  PRO A 718      42.571  16.571  -6.774  1.00  2.270          C  
ATOM  10864  C   PRO A 718      42.001  16.870  -5.383  1.00  2.170          C  
ATOM  10865  O   PRO A 718      40.958  16.329  -5.023  1.00  2.140          O  
ATOM  10866  CB  PRO A 718      41.637  17.109  -7.870  1.00  3.410          C  
ATOM  10867  CG  PRO A 718      41.749  16.093  -8.995  1.00  3.410          C  
ATOM  10868  CD  PRO A 718      41.865  14.757  -8.287  1.00  3.410          C  
ATOM  10869  HA  PRO A 718      43.573  16.988  -6.883  1.00  2.720          H  
ATOM  10870 1HB  PRO A 718      40.613  17.205  -7.479  1.00  4.090          H  
ATOM  10871 2HB  PRO A 718      41.959  18.118  -8.170  1.00  4.090          H  
ATOM  10872 1HG  PRO A 718      40.866  16.148  -9.651  1.00  4.090          H  
ATOM  10873 2HG  PRO A 718      42.626  16.312  -9.622  1.00  4.090          H  
ATOM  10874 1HD  PRO A 718      40.873  14.349  -8.041  1.00  4.090          H  
ATOM  10875 2HD  PRO A 718      42.448  14.079  -8.910  1.00  4.090          H  
ATOM  10876  N   LEU A 719      42.697  17.694  -4.596  1.00  2.150          N  
ATOM  10877  CA  LEU A 719      42.229  18.095  -3.269  1.00  2.090          C  
ATOM  10878  C   LEU A 719      41.486  19.444  -3.271  1.00  2.190          C  
ATOM  10879  O   LEU A 719      40.499  19.628  -2.555  1.00  2.210          O  
ATOM  10880  CB  LEU A 719      43.392  18.022  -2.281  1.00  2.950          C  
ATOM  10881  CG  LEU A 719      44.041  16.562  -2.117  1.00  2.950          C  
ATOM  10882  CD1 LEU A 719      45.202  16.627  -1.154  1.00  2.950          C  
ATOM  10883  CD2 LEU A 719      43.025  15.559  -1.674  1.00  2.950          C  
ATOM  10884  H   LEU A 719      43.558  18.121  -4.938  1.00  2.580          H  
ATOM  10885  HA  LEU A 719      41.484  17.377  -2.950  1.00  2.510          H  
ATOM  10886 1HB  LEU A 719      44.166  18.684  -2.627  1.00  3.540          H  
ATOM  10887 2HB  LEU A 719      43.048  18.363  -1.306  1.00  3.540          H  
ATOM  10888  HG  LEU A 719      44.419  16.224  -3.064  1.00  3.540          H  
ATOM  10889 1HD1 LEU A 719      45.630  15.652  -1.056  1.00  3.540          H  
ATOM  10890 2HD1 LEU A 719      45.934  17.284  -1.526  1.00  3.540          H  
ATOM  10891 3HD1 LEU A 719      44.874  16.968  -0.191  1.00  3.540          H  
ATOM  10892 1HD2 LEU A 719      43.510  14.594  -1.596  1.00  3.540          H  
ATOM  10893 2HD2 LEU A 719      42.610  15.838  -0.728  1.00  3.540          H  
ATOM  10894 3HD2 LEU A 719      42.242  15.482  -2.395  1.00  3.540          H  
ATOM  10895  N   GLY A 720      41.995  20.393  -4.072  1.00  2.260          N  
ATOM  10896  CA  GLY A 720      41.450  21.757  -4.152  1.00  2.370          C  
ATOM  10897  C   GLY A 720      42.516  22.816  -3.874  1.00  2.370          C  
ATOM  10898  O   GLY A 720      43.623  22.495  -3.481  1.00  2.280          O  
ATOM  10899  H   GLY A 720      42.818  20.145  -4.620  1.00  2.710          H  
ATOM  10900 1HA  GLY A 720      41.024  21.917  -5.143  1.00  2.840          H  
ATOM  10901 2HA  GLY A 720      40.636  21.863  -3.435  1.00  2.840          H  
ATOM  10902  N   GLN A 721      42.240  24.088  -4.161  1.00  2.520          N  
ATOM  10903  CA  GLN A 721      43.237  25.155  -3.923  1.00  2.580          C  
ATOM  10904  C   GLN A 721      44.611  24.831  -4.525  1.00  2.600          C  
ATOM  10905  O   GLN A 721      45.640  25.027  -3.872  1.00  3.060          O  
ATOM  10906  CB  GLN A 721      43.442  25.388  -2.423  1.00  3.590          C  
ATOM  10907  CG  GLN A 721      42.254  25.876  -1.641  1.00  3.590          C  
ATOM  10908  CD  GLN A 721      41.932  27.307  -1.955  1.00  3.590          C  
ATOM  10909  OE1 GLN A 721      42.756  28.198  -1.730  1.00  3.590          O  
ATOM  10910  NE2 GLN A 721      40.738  27.553  -2.479  1.00  3.590          N  
ATOM  10911  H   GLN A 721      41.324  24.327  -4.515  1.00  3.020          H  
ATOM  10912  HA  GLN A 721      42.878  26.075  -4.387  1.00  3.100          H  
ATOM  10913 1HB  GLN A 721      43.820  24.498  -1.952  1.00  4.310          H  
ATOM  10914 2HB  GLN A 721      44.199  26.149  -2.315  1.00  4.310          H  
ATOM  10915 1HG  GLN A 721      41.392  25.260  -1.877  1.00  4.310          H  
ATOM  10916 2HG  GLN A 721      42.485  25.805  -0.576  1.00  4.310          H  
ATOM  10917 1HE2 GLN A 721      40.476  28.494  -2.705  1.00  4.310          H  
ATOM  10918 2HE2 GLN A 721      40.090  26.810  -2.639  1.00  4.310          H  
ATOM  10919  N   SER A 722      44.609  24.329  -5.762  1.00  2.580          N  
ATOM  10920  CA  SER A 722      45.806  23.928  -6.513  1.00  2.550          C  
ATOM  10921  C   SER A 722      46.641  22.874  -5.776  1.00  2.420          C  
ATOM  10922  O   SER A 722      47.858  22.793  -5.953  1.00  2.460          O  
ATOM  10923  CB  SER A 722      46.664  25.137  -6.844  1.00  3.580          C  
ATOM  10924  OG  SER A 722      45.961  26.060  -7.643  1.00  3.580          O  
ATOM  10925  H   SER A 722      43.714  24.216  -6.210  1.00  3.100          H  
ATOM  10926  HA  SER A 722      45.477  23.487  -7.455  1.00  3.060          H  
ATOM  10927 1HB  SER A 722      46.994  25.621  -5.927  1.00  4.300          H  
ATOM  10928 2HB  SER A 722      47.558  24.808  -7.372  1.00  4.300          H  
ATOM  10929  HG  SER A 722      46.571  26.784  -7.803  1.00  4.300          H  
ATOM  10930  N   LEU A 723      45.967  22.047  -4.979  1.00  2.300          N  
ATOM  10931  CA  LEU A 723      46.541  20.932  -4.258  1.00  2.190          C  
ATOM  10932  C   LEU A 723      45.975  19.611  -4.807  1.00  2.190          C  
ATOM  10933  O   LEU A 723      44.770  19.509  -5.110  1.00  2.250          O  
ATOM  10934  CB  LEU A 723      46.192  21.018  -2.763  1.00  3.110          C  
ATOM  10935  CG  LEU A 723      46.883  20.008  -1.813  1.00  3.110          C  
ATOM  10936  CD1 LEU A 723      48.349  20.357  -1.656  1.00  3.110          C  
ATOM  10937  CD2 LEU A 723      46.154  19.982  -0.484  1.00  3.110          C  
ATOM  10938  H   LEU A 723      44.987  22.240  -4.809  1.00  2.760          H  
ATOM  10939  HA  LEU A 723      47.612  20.961  -4.386  1.00  2.630          H  
ATOM  10940 1HB  LEU A 723      46.394  22.032  -2.415  1.00  3.730          H  
ATOM  10941 2HB  LEU A 723      45.135  20.842  -2.671  1.00  3.730          H  
ATOM  10942  HG  LEU A 723      46.856  19.040  -2.249  1.00  3.730          H  
ATOM  10943 1HD1 LEU A 723      48.825  19.631  -1.005  1.00  3.730          H  
ATOM  10944 2HD1 LEU A 723      48.852  20.336  -2.617  1.00  3.730          H  
ATOM  10945 3HD1 LEU A 723      48.450  21.345  -1.227  1.00  3.730          H  
ATOM  10946 1HD2 LEU A 723      46.633  19.263   0.175  1.00  3.730          H  
ATOM  10947 2HD2 LEU A 723      46.182  20.961  -0.054  1.00  3.730          H  
ATOM  10948 3HD2 LEU A 723      45.126  19.693  -0.638  1.00  3.730          H  
ATOM  10949  N   CYS A 724      46.795  18.571  -4.875  1.00  2.140          N  
ATOM  10950  CA  CYS A 724      46.289  17.255  -5.231  1.00  2.140          C  
ATOM  10951  C   CYS A 724      47.074  16.178  -4.535  1.00  2.030          C  
ATOM  10952  O   CYS A 724      48.083  16.449  -3.880  1.00  2.010          O  
ATOM  10953  CB  CYS A 724      46.372  16.978  -6.715  1.00  3.000          C  
ATOM  10954  SG  CYS A 724      48.020  16.788  -7.368  1.00  3.000          S  
ATOM  10955  H   CYS A 724      47.788  18.698  -4.711  1.00  2.570          H  
ATOM  10956  HA  CYS A 724      45.262  17.172  -4.922  1.00  2.570          H  
ATOM  10957 1HB  CYS A 724      45.825  16.063  -6.920  1.00  3.600          H  
ATOM  10958 2HB  CYS A 724      45.884  17.786  -7.258  1.00  3.600          H  
ATOM  10959  N   ALA A 725      46.594  14.945  -4.652  1.00  1.990          N  
ATOM  10960  CA  ALA A 725      47.320  13.814  -4.125  1.00  1.920          C  
ATOM  10961  C   ALA A 725      47.701  12.829  -5.273  1.00  2.070          C  
ATOM  10962  O   ALA A 725      46.930  12.605  -6.236  1.00  2.180          O  
ATOM  10963  CB  ALA A 725      46.482  13.195  -3.026  1.00  2.720          C  
ATOM  10964  H   ALA A 725      45.694  14.796  -5.106  1.00  2.390          H  
ATOM  10965  HA  ALA A 725      48.241  14.175  -3.684  1.00  2.300          H  
ATOM  10966 1HB  ALA A 725      46.975  12.413  -2.572  1.00  3.260          H  
ATOM  10967 2HB  ALA A 725      46.289  13.941  -2.285  1.00  3.260          H  
ATOM  10968 3HB  ALA A 725      45.555  12.848  -3.410  1.00  3.260          H  
ATOM  10969  N   VAL A 726      48.922  12.268  -5.168  1.00  2.110          N  
ATOM  10970  CA  VAL A 726      49.456  11.289  -6.127  1.00  2.250          C  
ATOM  10971  C   VAL A 726      50.025   9.986  -5.495  1.00  2.210          C  
ATOM  10972  O   VAL A 726      50.925  10.056  -4.669  1.00  2.250          O  
ATOM  10973  CB  VAL A 726      50.551  11.988  -6.936  1.00  3.090          C  
ATOM  10974  CG1 VAL A 726      51.190  11.045  -7.947  1.00  3.090          C  
ATOM  10975  CG2 VAL A 726      49.924  13.135  -7.626  1.00  3.090          C  
ATOM  10976  H   VAL A 726      49.514  12.600  -4.397  1.00  2.530          H  
ATOM  10977  HA  VAL A 726      48.662  11.071  -6.822  1.00  2.700          H  
ATOM  10978  HB  VAL A 726      51.333  12.341  -6.270  1.00  3.710          H  
ATOM  10979 1HG1 VAL A 726      51.951  11.583  -8.510  1.00  3.710          H  
ATOM  10980 2HG1 VAL A 726      51.659  10.201  -7.436  1.00  3.710          H  
ATOM  10981 3HG1 VAL A 726      50.431  10.674  -8.633  1.00  3.710          H  
ATOM  10982 1HG2 VAL A 726      50.641  13.636  -8.185  1.00  3.710          H  
ATOM  10983 2HG2 VAL A 726      49.161  12.745  -8.275  1.00  3.710          H  
ATOM  10984 3HG2 VAL A 726      49.496  13.842  -6.933  1.00  3.710          H  
ATOM  10985  N   PRO A 727      49.555   8.775  -5.859  1.00  2.290          N  
ATOM  10986  CA  PRO A 727      50.013   7.482  -5.341  1.00  2.360          C  
ATOM  10987  C   PRO A 727      51.507   7.307  -5.565  1.00  2.420          C  
ATOM  10988  O   PRO A 727      52.044   7.811  -6.546  1.00  2.690          O  
ATOM  10989  CB  PRO A 727      49.204   6.479  -6.172  1.00  3.540          C  
ATOM  10990  CG  PRO A 727      47.969   7.236  -6.583  1.00  3.540          C  
ATOM  10991  CD  PRO A 727      48.426   8.668  -6.778  1.00  3.540          C  
ATOM  10992  HA  PRO A 727      49.765   7.405  -4.270  1.00  2.830          H  
ATOM  10993 1HB  PRO A 727      49.803   6.132  -7.034  1.00  4.250          H  
ATOM  10994 2HB  PRO A 727      48.968   5.592  -5.568  1.00  4.250          H  
ATOM  10995 1HG  PRO A 727      47.543   6.796  -7.503  1.00  4.250          H  
ATOM  10996 2HG  PRO A 727      47.189   7.142  -5.808  1.00  4.250          H  
ATOM  10997 1HD  PRO A 727      48.759   8.853  -7.800  1.00  4.250          H  
ATOM  10998 2HD  PRO A 727      47.586   9.308  -6.461  1.00  4.250          H  
ATOM  10999  N   SER A 728      52.169   6.559  -4.690  1.00  2.650          N  
ATOM  11000  CA  SER A 728      53.617   6.356  -4.768  1.00  2.860          C  
ATOM  11001  C   SER A 728      54.070   5.319  -5.795  1.00  2.810          C  
ATOM  11002  O   SER A 728      55.272   5.150  -6.008  1.00  3.520          O  
ATOM  11003  CB  SER A 728      54.151   5.864  -3.431  1.00  3.920          C  
ATOM  11004  OG  SER A 728      53.909   6.779  -2.400  1.00  3.920          O  
ATOM  11005  H   SER A 728      51.671   6.154  -3.911  1.00  3.180          H  
ATOM  11006  HA  SER A 728      54.079   7.313  -5.019  1.00  3.430          H  
ATOM  11007 1HB  SER A 728      53.705   4.904  -3.198  1.00  4.700          H  
ATOM  11008 2HB  SER A 728      55.222   5.698  -3.515  1.00  4.700          H  
ATOM  11009  HG  SER A 728      54.556   7.492  -2.512  1.00  4.700          H  
ATOM  11010  N   THR A 729      53.146   4.562  -6.377  1.00  2.610          N  
ATOM  11011  CA  THR A 729      53.573   3.526  -7.309  1.00  3.120          C  
ATOM  11012  C   THR A 729      52.697   3.335  -8.519  1.00  3.530          C  
ATOM  11013  O   THR A 729      51.647   3.961  -8.678  1.00  4.200          O  
ATOM  11014  CB  THR A 729      53.739   2.168  -6.614  1.00  4.160          C  
ATOM  11015  OG1 THR A 729      54.399   1.259  -7.514  1.00  4.160          O  
ATOM  11016  CG2 THR A 729      52.401   1.574  -6.215  1.00  4.160          C  
ATOM  11017  H   THR A 729      52.169   4.754  -6.220  1.00  3.130          H  
ATOM  11018  HA  THR A 729      54.557   3.808  -7.686  1.00  3.740          H  
ATOM  11019  HB  THR A 729      54.354   2.297  -5.723  1.00  5.000          H  
ATOM  11020  HG1 THR A 729      54.721   0.500  -6.972  1.00  5.000          H  
ATOM  11021 1HG2 THR A 729      52.598   0.627  -5.735  1.00  5.000          H  
ATOM  11022 2HG2 THR A 729      51.896   2.235  -5.530  1.00  5.000          H  
ATOM  11023 3HG2 THR A 729      51.769   1.409  -7.084  1.00  5.000          H  
ATOM  11024  N   THR A 730      53.151   2.408  -9.352  1.00  3.600          N  
ATOM  11025  CA  THR A 730      52.506   2.007 -10.593  1.00  4.430          C  
ATOM  11026  C   THR A 730      52.202   0.506 -10.642  1.00  4.680          C  
ATOM  11027  O   THR A 730      51.513   0.034 -11.558  1.00  5.090          O  
ATOM  11028  CB  THR A 730      53.398   2.376 -11.791  1.00  5.870          C  
ATOM  11029  OG1 THR A 730      54.647   1.671 -11.679  1.00  5.870          O  
ATOM  11030  CG2 THR A 730      53.667   3.875 -11.799  1.00  5.870          C  
ATOM  11031  H   THR A 730      54.029   1.966  -9.085  1.00  4.320          H  
ATOM  11032  HA  THR A 730      51.562   2.545 -10.680  1.00  5.320          H  
ATOM  11033  HB  THR A 730      52.902   2.087 -12.714  1.00  7.040          H  
ATOM  11034  HG1 THR A 730      55.142   1.761 -12.500  1.00  7.040          H  
ATOM  11035 1HG2 THR A 730      54.299   4.124 -12.650  1.00  7.040          H  
ATOM  11036 2HG2 THR A 730      52.721   4.410 -11.878  1.00  7.040          H  
ATOM  11037 3HG2 THR A 730      54.171   4.167 -10.883  1.00  7.040          H  
ATOM  11038  N   ARG A 731      52.720  -0.247  -9.664  1.00  4.800          N  
ATOM  11039  CA  ARG A 731      52.561  -1.703  -9.652  1.00  5.120          C  
ATOM  11040  C   ARG A 731      52.217  -2.245  -8.270  1.00  4.990          C  
ATOM  11041  O   ARG A 731      52.891  -1.939  -7.279  1.00  5.270          O  
ATOM  11042  CB  ARG A 731      53.831  -2.397 -10.146  1.00  7.040          C  
ATOM  11043  CG  ARG A 731      54.224  -2.136 -11.612  1.00  7.040          C  
ATOM  11044  CD  ARG A 731      53.292  -2.789 -12.582  1.00  7.040          C  
ATOM  11045  NE  ARG A 731      53.725  -2.603 -13.957  1.00  7.040          N  
ATOM  11046  CZ  ARG A 731      53.437  -1.533 -14.736  1.00  7.040          C  
ATOM  11047  NH1 ARG A 731      52.704  -0.525 -14.287  1.00  7.040          N  
ATOM  11048  NH2 ARG A 731      53.901  -1.501 -15.980  1.00  7.040          N  
ATOM  11049  H   ARG A 731      53.249   0.223  -8.932  1.00  5.760          H  
ATOM  11050  HA  ARG A 731      51.738  -1.960 -10.316  1.00  6.140          H  
ATOM  11051 1HB  ARG A 731      54.670  -2.081  -9.527  1.00  8.450          H  
ATOM  11052 2HB  ARG A 731      53.725  -3.475 -10.018  1.00  8.450          H  
ATOM  11053 1HG  ARG A 731      54.239  -1.069 -11.808  1.00  8.450          H  
ATOM  11054 2HG  ARG A 731      55.220  -2.540 -11.788  1.00  8.450          H  
ATOM  11055 1HD  ARG A 731      53.259  -3.860 -12.381  1.00  8.450          H  
ATOM  11056 2HD  ARG A 731      52.293  -2.380 -12.485  1.00  8.450          H  
ATOM  11057  HE  ARG A 731      54.288  -3.338 -14.364  1.00  8.450          H  
ATOM  11058 1HH1 ARG A 731      52.322  -0.511 -13.323  1.00  8.450          H  
ATOM  11059 2HH1 ARG A 731      52.504   0.256 -14.892  1.00  8.450          H  
ATOM  11060 1HH2 ARG A 731      54.460  -2.267 -16.331  1.00  8.450          H  
ATOM  11061 2HH2 ARG A 731      53.696  -0.715 -16.580  1.00  8.450          H  
ATOM  11062  N   SER A 732      51.226  -3.142  -8.238  1.00  4.970          N  
ATOM  11063  CA  SER A 732      50.712  -3.758  -7.015  1.00  5.240          C  
ATOM  11064  C   SER A 732      51.730  -4.567  -6.227  1.00  5.070          C  
ATOM  11065  O   SER A 732      51.572  -4.748  -5.021  1.00  5.000          O  
ATOM  11066  CB  SER A 732      49.542  -4.648  -7.367  1.00  7.230          C  
ATOM  11067  OG  SER A 732      49.964  -5.736  -8.148  1.00  7.230          O  
ATOM  11068  H   SER A 732      50.753  -3.376  -9.101  1.00  5.960          H  
ATOM  11069  HA  SER A 732      50.355  -2.962  -6.371  1.00  6.290          H  
ATOM  11070 1HB  SER A 732      49.075  -5.010  -6.452  1.00  8.670          H  
ATOM  11071 2HB  SER A 732      48.796  -4.070  -7.909  1.00  8.670          H  
ATOM  11072  HG  SER A 732      49.173  -6.255  -8.329  1.00  8.670          H  
ATOM  11073  N   SER A 733      52.801  -5.000  -6.882  1.00  5.400          N  
ATOM  11074  CA  SER A 733      53.856  -5.779  -6.246  1.00  5.630          C  
ATOM  11075  C   SER A 733      54.622  -4.958  -5.210  1.00  5.320          C  
ATOM  11076  O   SER A 733      55.355  -5.508  -4.384  1.00  5.630          O  
ATOM  11077  CB  SER A 733      54.816  -6.316  -7.292  1.00  7.790          C  
ATOM  11078  OG  SER A 733      55.526  -5.278  -7.914  1.00  7.790          O  
ATOM  11079  H   SER A 733      52.871  -4.800  -7.867  1.00  6.480          H  
ATOM  11080  HA  SER A 733      53.395  -6.625  -5.735  1.00  6.760          H  
ATOM  11081 1HB  SER A 733      55.515  -7.003  -6.818  1.00  9.350          H  
ATOM  11082 2HB  SER A 733      54.259  -6.878  -8.040  1.00  9.350          H  
ATOM  11083  HG  SER A 733      56.167  -5.707  -8.492  1.00  9.350          H  
ATOM  11084  N   SER A 734      54.465  -3.632  -5.272  1.00  5.060          N  
ATOM  11085  CA  SER A 734      55.118  -2.704  -4.367  1.00  4.960          C  
ATOM  11086  C   SER A 734      54.143  -2.088  -3.360  1.00  4.480          C  
ATOM  11087  O   SER A 734      54.519  -1.181  -2.623  1.00  4.220          O  
ATOM  11088  CB  SER A 734      55.793  -1.608  -5.173  1.00  6.980          C  
ATOM  11089  OG  SER A 734      54.846  -0.851  -5.888  1.00  6.980          O  
ATOM  11090  H   SER A 734      53.845  -3.241  -5.981  1.00  6.070          H  
ATOM  11091  HA  SER A 734      55.880  -3.248  -3.810  1.00  5.950          H  
ATOM  11092 1HB  SER A 734      56.352  -0.957  -4.502  1.00  8.380          H  
ATOM  11093 2HB  SER A 734      56.503  -2.056  -5.867  1.00  8.380          H  
ATOM  11094  HG  SER A 734      54.392  -1.478  -6.483  1.00  8.380          H  
ATOM  11095  N   GLN A 735      52.880  -2.535  -3.341  1.00  4.720          N  
ATOM  11096  CA  GLN A 735      51.922  -1.936  -2.416  1.00  4.710          C  
ATOM  11097  C   GLN A 735      51.726  -2.781  -1.149  1.00  4.570          C  
ATOM  11098  O   GLN A 735      51.477  -3.979  -1.256  1.00  4.960          O  
ATOM  11099  CB  GLN A 735      50.568  -1.729  -3.105  1.00  6.600          C  
ATOM  11100  CG  GLN A 735      50.601  -0.702  -4.192  1.00  6.600          C  
ATOM  11101  CD  GLN A 735      49.263  -0.487  -4.877  1.00  6.600          C  
ATOM  11102  OE1 GLN A 735      48.702  -1.418  -5.456  1.00  6.600          O  
ATOM  11103  NE2 GLN A 735      48.751   0.733  -4.815  1.00  6.600          N  
ATOM  11104  H   GLN A 735      52.583  -3.308  -3.945  1.00  5.660          H  
ATOM  11105  HA  GLN A 735      52.294  -0.955  -2.173  1.00  5.650          H  
ATOM  11106 1HB  GLN A 735      50.246  -2.670  -3.551  1.00  7.920          H  
ATOM  11107 2HB  GLN A 735      49.820  -1.442  -2.386  1.00  7.920          H  
ATOM  11108 1HG  GLN A 735      50.931   0.245  -3.766  1.00  7.920          H  
ATOM  11109 2HG  GLN A 735      51.309  -1.049  -4.941  1.00  7.920          H  
ATOM  11110 1HE2 GLN A 735      47.852   0.928  -5.262  1.00  7.920          H  
ATOM  11111 2HE2 GLN A 735      49.232   1.459  -4.338  1.00  7.920          H  
ATOM  11112  N   LEU A 736      51.779  -2.191   0.058  1.00  4.450          N  
ATOM  11113  CA  LEU A 736      52.126  -0.800   0.378  1.00  4.600          C  
ATOM  11114  C   LEU A 736      52.629  -0.726   1.821  1.00  4.190          C  
ATOM  11115  O   LEU A 736      51.997  -1.327   2.685  1.00  4.670          O  
ATOM  11116  CB  LEU A 736      50.928   0.149   0.190  1.00  6.380          C  
ATOM  11117  CG  LEU A 736      49.649  -0.031   1.032  1.00  6.380          C  
ATOM  11118  CD1 LEU A 736      48.974   1.322   1.132  1.00  6.380          C  
ATOM  11119  CD2 LEU A 736      48.707  -1.020   0.345  1.00  6.380          C  
ATOM  11120  H   LEU A 736      51.586  -2.784   0.852  1.00  5.340          H  
ATOM  11121  HA  LEU A 736      52.909  -0.469  -0.270  1.00  5.520          H  
ATOM  11122 1HB  LEU A 736      51.288   1.081   0.494  1.00  7.660          H  
ATOM  11123 2HB  LEU A 736      50.657   0.224  -0.854  1.00  7.660          H  
ATOM  11124  HG  LEU A 736      49.882  -0.377   2.030  1.00  7.660          H  
ATOM  11125 1HD1 LEU A 736      48.063   1.243   1.716  1.00  7.660          H  
ATOM  11126 2HD1 LEU A 736      49.644   2.029   1.622  1.00  7.660          H  
ATOM  11127 3HD1 LEU A 736      48.752   1.673   0.133  1.00  7.660          H  
ATOM  11128 1HD2 LEU A 736      47.811  -1.114   0.925  1.00  7.660          H  
ATOM  11129 2HD2 LEU A 736      48.461  -0.661  -0.647  1.00  7.660          H  
ATOM  11130 3HD2 LEU A 736      49.170  -1.994   0.263  1.00  7.660          H  
ATOM  11131  N   GLN A 737      53.750  -0.030   2.148  1.00  3.730          N  
ATOM  11132  CA  GLN A 737      54.746   0.705   1.322  1.00  3.650          C  
ATOM  11133  C   GLN A 737      54.246   1.837   0.403  1.00  3.520          C  
ATOM  11134  O   GLN A 737      54.657   1.915  -0.752  1.00  3.600          O  
ATOM  11135  CB  GLN A 737      55.565  -0.292   0.467  1.00  5.140          C  
ATOM  11136  CG  GLN A 737      56.315  -1.342   1.235  1.00  5.140          C  
ATOM  11137  CD  GLN A 737      57.031  -2.313   0.295  1.00  5.140          C  
ATOM  11138  OE1 GLN A 737      57.864  -1.928  -0.534  1.00  5.140          O  
ATOM  11139  NE2 GLN A 737      56.689  -3.589   0.417  1.00  5.140          N  
ATOM  11140  H   GLN A 737      53.959  -0.038   3.138  1.00  4.480          H  
ATOM  11141  HA  GLN A 737      55.444   1.167   2.019  1.00  4.380          H  
ATOM  11142 1HB  GLN A 737      54.970  -0.810  -0.242  1.00  6.170          H  
ATOM  11143 2HB  GLN A 737      56.307   0.263  -0.105  1.00  6.170          H  
ATOM  11144 1HG  GLN A 737      57.056  -0.863   1.871  1.00  6.170          H  
ATOM  11145 2HG  GLN A 737      55.610  -1.910   1.838  1.00  6.170          H  
ATOM  11146 1HE2 GLN A 737      57.113  -4.281  -0.172  1.00  6.170          H  
ATOM  11147 2HE2 GLN A 737      56.008  -3.865   1.097  1.00  6.170          H  
ATOM  11148  N   LEU A 738      53.386   2.723   0.904  1.00  3.590          N  
ATOM  11149  CA  LEU A 738      52.906   3.841   0.083  1.00  3.450          C  
ATOM  11150  C   LEU A 738      52.544   5.075   0.888  1.00  3.240          C  
ATOM  11151  O   LEU A 738      51.953   4.982   1.965  1.00  3.480          O  
ATOM  11152  CB  LEU A 738      51.701   3.408  -0.776  1.00  4.890          C  
ATOM  11153  CG  LEU A 738      51.082   4.436  -1.761  1.00  4.890          C  
ATOM  11154  CD1 LEU A 738      50.648   3.680  -3.013  1.00  4.890          C  
ATOM  11155  CD2 LEU A 738      49.861   5.127  -1.127  1.00  4.890          C  
ATOM  11156  H   LEU A 738      53.071   2.625   1.859  1.00  4.310          H  
ATOM  11157  HA  LEU A 738      53.710   4.126  -0.595  1.00  4.140          H  
ATOM  11158 1HB  LEU A 738      51.984   2.525  -1.349  1.00  5.860          H  
ATOM  11159 2HB  LEU A 738      50.905   3.154  -0.103  1.00  5.860          H  
ATOM  11160  HG  LEU A 738      51.801   5.181  -2.023  1.00  5.860          H  
ATOM  11161 1HD1 LEU A 738      50.205   4.368  -3.731  1.00  5.860          H  
ATOM  11162 2HD1 LEU A 738      51.521   3.202  -3.454  1.00  5.860          H  
ATOM  11163 3HD1 LEU A 738      49.921   2.924  -2.741  1.00  5.860          H  
ATOM  11164 1HD2 LEU A 738      49.430   5.832  -1.842  1.00  5.860          H  
ATOM  11165 2HD2 LEU A 738      49.119   4.380  -0.862  1.00  5.860          H  
ATOM  11166 3HD2 LEU A 738      50.138   5.668  -0.237  1.00  5.860          H  
ATOM  11167  N   ALA A 739      52.883   6.240   0.350  1.00  3.090          N  
ATOM  11168  CA  ALA A 739      52.444   7.491   0.934  1.00  3.210          C  
ATOM  11169  C   ALA A 739      52.182   8.441  -0.204  1.00  3.110          C  
ATOM  11170  O   ALA A 739      53.107   8.910  -0.871  1.00  3.180          O  
ATOM  11171  CB  ALA A 739      53.463   8.070   1.894  1.00  4.450          C  
ATOM  11172  H   ALA A 739      53.399   6.263  -0.529  1.00  3.710          H  
ATOM  11173  HA  ALA A 739      51.508   7.322   1.466  1.00  3.850          H  
ATOM  11174 1HB  ALA A 739      53.071   9.005   2.291  1.00  5.340          H  
ATOM  11175 2HB  ALA A 739      53.632   7.368   2.710  1.00  5.340          H  
ATOM  11176 3HB  ALA A 739      54.398   8.256   1.370  1.00  5.340          H  
ATOM  11177  N   THR A 740      50.906   8.730  -0.389  1.00  3.250          N  
ATOM  11178  CA  THR A 740      50.421   9.568  -1.466  1.00  3.280          C  
ATOM  11179  C   THR A 740      51.130  10.940  -1.316  1.00  3.110          C  
ATOM  11180  O   THR A 740      51.281  11.449  -0.200  1.00  3.320          O  
ATOM  11181  CB  THR A 740      48.857   9.635  -1.420  1.00  4.580          C  
ATOM  11182  OG1 THR A 740      48.304   8.309  -1.385  1.00  4.580          O  
ATOM  11183  CG2 THR A 740      48.379  10.196  -2.598  1.00  4.580          C  
ATOM  11184  H   THR A 740      50.225   8.261   0.196  1.00  3.900          H  
ATOM  11185  HA  THR A 740      50.720   9.128  -2.417  1.00  3.940          H  
ATOM  11186  HB  THR A 740      48.499  10.226  -0.644  1.00  5.500          H  
ATOM  11187  HG1 THR A 740      47.353   8.367  -1.230  1.00  5.500          H  
ATOM  11188 1HG2 THR A 740      47.297  10.216  -2.574  1.00  5.500          H  
ATOM  11189 2HG2 THR A 740      48.784  11.191  -2.699  1.00  5.500          H  
ATOM  11190 3HG2 THR A 740      48.686   9.585  -3.381  1.00  5.500          H  
ATOM  11191  N   ILE A 741      51.640  11.475  -2.420  1.00  3.090          N  
ATOM  11192  CA  ILE A 741      52.383  12.726  -2.433  1.00  3.190          C  
ATOM  11193  C   ILE A 741      51.453  13.939  -2.595  1.00  3.170          C  
ATOM  11194  O   ILE A 741      50.551  13.917  -3.430  1.00  3.200          O  
ATOM  11195  CB  ILE A 741      53.446  12.709  -3.564  1.00  4.430          C  
ATOM  11196  CG1 ILE A 741      54.437  11.546  -3.357  1.00  4.430          C  
ATOM  11197  CG2 ILE A 741      54.232  14.017  -3.512  1.00  4.430          C  
ATOM  11198  CD1 ILE A 741      55.336  11.265  -4.578  1.00  4.430          C  
ATOM  11199  H   ILE A 741      51.490  10.977  -3.291  1.00  3.710          H  
ATOM  11200  HA  ILE A 741      52.902  12.818  -1.483  1.00  3.830          H  
ATOM  11201  HB  ILE A 741      52.969  12.583  -4.531  1.00  5.310          H  
ATOM  11202 1HG1 ILE A 741      55.068  11.768  -2.504  1.00  5.310          H  
ATOM  11203 2HG1 ILE A 741      53.871  10.636  -3.135  1.00  5.310          H  
ATOM  11204 1HG2 ILE A 741      54.993  14.044  -4.261  1.00  5.310          H  
ATOM  11205 2HG2 ILE A 741      53.591  14.819  -3.678  1.00  5.310          H  
ATOM  11206 3HG2 ILE A 741      54.685  14.098  -2.534  1.00  5.310          H  
ATOM  11207 1HD1 ILE A 741      55.990  10.425  -4.350  1.00  5.310          H  
ATOM  11208 2HD1 ILE A 741      54.706  11.009  -5.435  1.00  5.310          H  
ATOM  11209 3HD1 ILE A 741      55.943  12.121  -4.831  1.00  5.310          H  
ATOM  11210  N   ASN A 742      51.660  14.990  -1.774  1.00  3.420          N  
ATOM  11211  CA  ASN A 742      50.853  16.227  -1.828  1.00  3.530          C  
ATOM  11212  C   ASN A 742      51.492  17.434  -2.491  1.00  3.540          C  
ATOM  11213  O   ASN A 742      51.173  18.579  -2.171  1.00  3.860          O  
ATOM  11214  CB  ASN A 742      50.346  16.664  -0.489  1.00  4.900          C  
ATOM  11215  CG  ASN A 742      49.352  15.822   0.005  1.00  4.900          C  
ATOM  11216  OD1 ASN A 742      49.484  15.426   1.140  1.00  4.900          O  
ATOM  11217  ND2 ASN A 742      48.339  15.495  -0.770  1.00  4.900          N  
ATOM  11218  H   ASN A 742      52.403  14.902  -1.074  1.00  4.100          H  
ATOM  11219  HA  ASN A 742      49.988  16.006  -2.443  1.00  4.240          H  
ATOM  11220 1HB  ASN A 742      51.174  16.677   0.212  1.00  5.880          H  
ATOM  11221 2HB  ASN A 742      49.946  17.665  -0.541  1.00  5.880          H  
ATOM  11222 1HD2 ASN A 742      47.633  14.887  -0.403  1.00  5.880          H  
ATOM  11223 2HD2 ASN A 742      48.274  15.846  -1.739  1.00  5.880          H  
ATOM  11224  N   TYR A 743      52.438  17.196  -3.352  1.00  3.640          N  
ATOM  11225  CA  TYR A 743      52.974  18.247  -4.174  1.00  3.740          C  
ATOM  11226  C   TYR A 743      52.157  18.229  -5.445  1.00  3.810          C  
ATOM  11227  O   TYR A 743      51.907  17.169  -6.018  1.00  4.240          O  
ATOM  11228  CB  TYR A 743      54.434  18.066  -4.495  1.00  5.200          C  
ATOM  11229  CG  TYR A 743      54.941  19.071  -5.539  1.00  5.200          C  
ATOM  11230  CD1 TYR A 743      55.318  20.365  -5.241  1.00  5.200          C  
ATOM  11231  CD2 TYR A 743      55.023  18.640  -6.812  1.00  5.200          C  
ATOM  11232  CE1 TYR A 743      55.788  21.180  -6.274  1.00  5.200          C  
ATOM  11233  CE2 TYR A 743      55.478  19.406  -7.805  1.00  5.200          C  
ATOM  11234  CZ  TYR A 743      55.865  20.667  -7.573  1.00  5.200          C  
ATOM  11235  OH  TYR A 743      56.345  21.429  -8.624  1.00  5.200          O  
ATOM  11236  H   TYR A 743      52.718  16.245  -3.504  1.00  4.370          H  
ATOM  11237  HA  TYR A 743      52.830  19.211  -3.686  1.00  4.490          H  
ATOM  11238 1HB  TYR A 743      55.023  18.182  -3.592  1.00  6.240          H  
ATOM  11239 2HB  TYR A 743      54.608  17.058  -4.875  1.00  6.240          H  
ATOM  11240  HD1 TYR A 743      55.260  20.739  -4.219  1.00  6.240          H  
ATOM  11241  HD2 TYR A 743      54.733  17.659  -7.008  1.00  6.240          H  
ATOM  11242  HE1 TYR A 743      56.100  22.204  -6.068  1.00  6.240          H  
ATOM  11243  HE2 TYR A 743      55.544  18.998  -8.796  1.00  6.240          H  
ATOM  11244  HH  TYR A 743      56.428  20.865  -9.433  1.00  6.240          H  
ATOM  11245  N   THR A 744      51.724  19.394  -5.873  1.00  3.670          N  
ATOM  11246  CA  THR A 744      50.936  19.514  -7.082  1.00  3.840          C  
ATOM  11247  C   THR A 744      51.793  20.142  -8.138  1.00  3.960          C  
ATOM  11248  O   THR A 744      52.374  21.201  -7.914  1.00  4.080          O  
ATOM  11249  CB  THR A 744      49.701  20.348  -6.786  1.00  5.310          C  
ATOM  11250  OG1 THR A 744      48.983  19.659  -5.776  1.00  5.310          O  
ATOM  11251  CG2 THR A 744      48.831  20.549  -8.029  1.00  5.310          C  
ATOM  11252  H   THR A 744      51.948  20.231  -5.351  1.00  4.400          H  
ATOM  11253  HA  THR A 744      50.628  18.523  -7.421  1.00  4.610          H  
ATOM  11254  HB  THR A 744      50.005  21.321  -6.399  1.00  6.370          H  
ATOM  11255  HG1 THR A 744      49.581  19.575  -5.024  1.00  6.370          H  
ATOM  11256 1HG2 THR A 744      47.952  21.123  -7.776  1.00  6.370          H  
ATOM  11257 2HG2 THR A 744      49.394  21.077  -8.797  1.00  6.370          H  
ATOM  11258 3HG2 THR A 744      48.532  19.616  -8.400  1.00  6.370          H  
ATOM  11259  N   GLN A 745      51.901  19.479  -9.275  1.00  4.350          N  
ATOM  11260  CA  GLN A 745      52.770  19.954 -10.331  1.00  4.720          C  
ATOM  11261  C   GLN A 745      52.026  20.719 -11.428  1.00  4.540          C  
ATOM  11262  O   GLN A 745      51.068  20.180 -11.992  1.00  4.710          O  
ATOM  11263  CB  GLN A 745      53.507  18.759 -10.934  1.00  6.460          C  
ATOM  11264  CG  GLN A 745      54.411  19.080 -12.111  1.00  6.460          C  
ATOM  11265  CD  GLN A 745      55.592  20.021 -11.799  1.00  6.460          C  
ATOM  11266  OE1 GLN A 745      56.438  19.824 -10.908  1.00  6.460          O  
ATOM  11267  NE2 GLN A 745      55.640  21.091 -12.578  1.00  6.460          N  
ATOM  11268  H   GLN A 745      51.361  18.629  -9.395  1.00  5.220          H  
ATOM  11269  HA  GLN A 745      53.524  20.581  -9.874  1.00  5.660          H  
ATOM  11270 1HB  GLN A 745      54.080  18.244 -10.180  1.00  7.750          H  
ATOM  11271 2HB  GLN A 745      52.773  18.039 -11.302  1.00  7.750          H  
ATOM  11272 1HG  GLN A 745      54.834  18.134 -12.453  1.00  7.750          H  
ATOM  11273 2HG  GLN A 745      53.822  19.513 -12.912  1.00  7.750          H  
ATOM  11274 1HE2 GLN A 745      56.368  21.771 -12.475  1.00  7.750          H  
ATOM  11275 2HE2 GLN A 745      54.898  21.234 -13.277  1.00  7.750          H  
ATOM  11276  N   PRO A 746      52.366  22.000 -11.692  1.00  4.530          N  
ATOM  11277  CA  PRO A 746      51.838  22.791 -12.785  1.00  4.350          C  
ATOM  11278  C   PRO A 746      52.167  22.101 -14.096  1.00  4.360          C  
ATOM  11279  O   PRO A 746      53.257  21.540 -14.250  1.00  4.770          O  
ATOM  11280  CB  PRO A 746      52.579  24.125 -12.640  1.00  6.520          C  
ATOM  11281  CG  PRO A 746      52.946  24.202 -11.174  1.00  6.520          C  
ATOM  11282  CD  PRO A 746      53.226  22.779 -10.756  1.00  6.520          C  
ATOM  11283  HA  PRO A 746      50.752  22.910 -12.662  1.00  5.220          H  
ATOM  11284 1HB  PRO A 746      53.454  24.141 -13.309  1.00  7.830          H  
ATOM  11285 2HB  PRO A 746      51.925  24.950 -12.960  1.00  7.830          H  
ATOM  11286 1HG  PRO A 746      53.819  24.858 -11.035  1.00  7.830          H  
ATOM  11287 2HG  PRO A 746      52.121  24.651 -10.600  1.00  7.830          H  
ATOM  11288 1HD  PRO A 746      54.282  22.548 -10.865  1.00  7.830          H  
ATOM  11289 2HD  PRO A 746      52.884  22.674  -9.724  1.00  7.830          H  
ATOM  11290  N   GLN A 747      51.267  22.170 -15.054  1.00  4.390          N  
ATOM  11291  CA  GLN A 747      51.530  21.534 -16.331  1.00  4.870          C  
ATOM  11292  C   GLN A 747      52.071  22.561 -17.303  1.00  4.730          C  
ATOM  11293  O   GLN A 747      51.858  23.761 -17.120  1.00  4.820          O  
ATOM  11294  CB  GLN A 747      50.266  20.839 -16.821  1.00  6.630          C  
ATOM  11295  CG  GLN A 747      49.773  19.771 -15.814  1.00  6.630          C  
ATOM  11296  CD  GLN A 747      50.775  18.625 -15.635  1.00  6.630          C  
ATOM  11297  OE1 GLN A 747      51.082  17.940 -16.619  1.00  6.630          O  
ATOM  11298  NE2 GLN A 747      51.287  18.424 -14.416  1.00  6.630          N  
ATOM  11299  H   GLN A 747      50.393  22.656 -14.900  1.00  5.270          H  
ATOM  11300  HA  GLN A 747      52.301  20.775 -16.196  1.00  5.840          H  
ATOM  11301 1HB  GLN A 747      49.475  21.572 -16.968  1.00  7.950          H  
ATOM  11302 2HB  GLN A 747      50.456  20.358 -17.780  1.00  7.950          H  
ATOM  11303 1HG  GLN A 747      49.626  20.233 -14.838  1.00  7.950          H  
ATOM  11304 2HG  GLN A 747      48.835  19.348 -16.169  1.00  7.950          H  
ATOM  11305 1HE2 GLN A 747      51.960  17.667 -14.258  1.00  7.950          H  
ATOM  11306 2HE2 GLN A 747      51.031  19.018 -13.618  1.00  7.950          H  
ATOM  11307  N   LEU A 748      52.786  22.098 -18.318  1.00  4.890          N  
ATOM  11308  CA  LEU A 748      53.357  23.002 -19.303  1.00  4.850          C  
ATOM  11309  C   LEU A 748      52.389  23.369 -20.404  1.00  4.660          C  
ATOM  11310  O   LEU A 748      51.529  22.576 -20.789  1.00  5.040          O  
ATOM  11311  CB  LEU A 748      54.597  22.368 -19.941  1.00  6.810          C  
ATOM  11312  CG  LEU A 748      55.777  22.019 -18.994  1.00  6.810          C  
ATOM  11313  CD1 LEU A 748      56.853  21.313 -19.804  1.00  6.810          C  
ATOM  11314  CD2 LEU A 748      56.341  23.287 -18.342  1.00  6.810          C  
ATOM  11315  H   LEU A 748      52.926  21.101 -18.406  1.00  5.870          H  
ATOM  11316  HA  LEU A 748      53.632  23.926 -18.802  1.00  5.820          H  
ATOM  11317 1HB  LEU A 748      54.290  21.450 -20.438  1.00  8.170          H  
ATOM  11318 2HB  LEU A 748      54.972  23.053 -20.707  1.00  8.170          H  
ATOM  11319  HG  LEU A 748      55.434  21.338 -18.216  1.00  8.170          H  
ATOM  11320 1HD1 LEU A 748      57.684  21.046 -19.152  1.00  8.170          H  
ATOM  11321 2HD1 LEU A 748      56.440  20.407 -20.250  1.00  8.170          H  
ATOM  11322 3HD1 LEU A 748      57.211  21.974 -20.593  1.00  8.170          H  
ATOM  11323 1HD2 LEU A 748      57.173  23.016 -17.692  1.00  8.170          H  
ATOM  11324 2HD2 LEU A 748      56.695  23.970 -19.116  1.00  8.170          H  
ATOM  11325 3HD2 LEU A 748      55.578  23.779 -17.746  1.00  8.170          H  
ATOM  11326  N   LEU A 749      52.560  24.576 -20.925  1.00  4.430          N  
ATOM  11327  CA  LEU A 749      51.788  25.055 -22.054  1.00  4.450          C  
ATOM  11328  C   LEU A 749      52.681  25.080 -23.274  1.00  4.370          C  
ATOM  11329  O   LEU A 749      53.897  25.243 -23.147  1.00  4.430          O  
ATOM  11330  CB  LEU A 749      51.239  26.452 -21.767  1.00  6.220          C  
ATOM  11331  CG  LEU A 749      50.367  26.591 -20.487  1.00  6.220          C  
ATOM  11332  CD1 LEU A 749      49.977  28.048 -20.319  1.00  6.220          C  
ATOM  11333  CD2 LEU A 749      49.124  25.697 -20.579  1.00  6.220          C  
ATOM  11334  H   LEU A 749      53.273  25.174 -20.534  1.00  5.320          H  
ATOM  11335  HA  LEU A 749      50.973  24.365 -22.257  1.00  5.340          H  
ATOM  11336 1HB  LEU A 749      52.080  27.138 -21.676  1.00  7.470          H  
ATOM  11337 2HB  LEU A 749      50.638  26.768 -22.620  1.00  7.470          H  
ATOM  11338  HG  LEU A 749      50.953  26.293 -19.614  1.00  7.470          H  
ATOM  11339 1HD1 LEU A 749      49.382  28.161 -19.413  1.00  7.470          H  
ATOM  11340 2HD1 LEU A 749      50.875  28.660 -20.238  1.00  7.470          H  
ATOM  11341 3HD1 LEU A 749      49.393  28.373 -21.178  1.00  7.470          H  
ATOM  11342 1HD2 LEU A 749      48.533  25.814 -19.672  1.00  7.470          H  
ATOM  11343 2HD2 LEU A 749      48.525  25.987 -21.442  1.00  7.470          H  
ATOM  11344 3HD2 LEU A 749      49.415  24.652 -20.673  1.00  7.470          H  
ATOM  11345  N   SER A 750      52.088  24.927 -24.451  1.00  4.610          N  
ATOM  11346  CA  SER A 750      52.835  24.973 -25.696  1.00  4.750          C  
ATOM  11347  C   SER A 750      53.516  26.338 -25.889  1.00  4.610          C  
ATOM  11348  O   SER A 750      52.891  27.378 -25.652  1.00  4.720          O  
ATOM  11349  CB  SER A 750      51.894  24.715 -26.861  1.00  6.590          C  
ATOM  11350  OG  SER A 750      51.344  23.427 -26.792  1.00  6.590          O  
ATOM  11351  H   SER A 750      51.091  24.765 -24.489  1.00  5.530          H  
ATOM  11352  HA  SER A 750      53.566  24.173 -25.654  1.00  5.700          H  
ATOM  11353 1HB  SER A 750      51.094  25.454 -26.848  1.00  7.910          H  
ATOM  11354 2HB  SER A 750      52.430  24.835 -27.800  1.00  7.910          H  
ATOM  11355  HG  SER A 750      50.778  23.339 -27.565  1.00  7.910          H  
ATOM  11356  N   PRO A 751      54.754  26.386 -26.427  1.00  4.750          N  
ATOM  11357  CA  PRO A 751      55.538  27.588 -26.685  1.00  4.700          C  
ATOM  11358  C   PRO A 751      55.081  28.324 -27.938  1.00  4.370          C  
ATOM  11359  O   PRO A 751      55.799  28.375 -28.936  1.00  4.620          O  
ATOM  11360  CB  PRO A 751      56.951  27.021 -26.860  1.00  7.050          C  
ATOM  11361  CG  PRO A 751      56.727  25.656 -27.471  1.00  7.050          C  
ATOM  11362  CD  PRO A 751      55.457  25.134 -26.804  1.00  7.050          C  
ATOM  11363  HA  PRO A 751      55.483  28.250 -25.807  1.00  5.640          H  
ATOM  11364 1HB  PRO A 751      57.555  27.685 -27.497  1.00  8.460          H  
ATOM  11365 2HB  PRO A 751      57.455  26.971 -25.883  1.00  8.460          H  
ATOM  11366 1HG  PRO A 751      56.625  25.753 -28.567  1.00  8.460          H  
ATOM  11367 2HG  PRO A 751      57.602  25.011 -27.292  1.00  8.460          H  
ATOM  11368 1HD  PRO A 751      54.876  24.545 -27.529  1.00  8.460          H  
ATOM  11369 2HD  PRO A 751      55.734  24.556 -25.904  1.00  8.460          H  
ATOM  11370  N   LEU A 752      53.873  28.854 -27.892  1.00  4.300          N  
ATOM  11371  CA  LEU A 752      53.290  29.548 -29.033  1.00  4.440          C  
ATOM  11372  C   LEU A 752      53.983  30.858 -29.386  1.00  4.130          C  
ATOM  11373  O   LEU A 752      54.024  31.798 -28.586  1.00  4.300          O  
ATOM  11374  CB  LEU A 752      51.818  29.865 -28.733  1.00  6.160          C  
ATOM  11375  CG  LEU A 752      51.013  30.625 -29.832  1.00  6.160          C  
ATOM  11376  CD1 LEU A 752      50.861  29.770 -31.071  1.00  6.160          C  
ATOM  11377  CD2 LEU A 752      49.660  31.014 -29.268  1.00  6.160          C  
ATOM  11378  H   LEU A 752      53.342  28.735 -27.023  1.00  5.160          H  
ATOM  11379  HA  LEU A 752      53.357  28.881 -29.889  1.00  5.330          H  
ATOM  11380 1HB  LEU A 752      51.303  28.927 -28.531  1.00  7.390          H  
ATOM  11381 2HB  LEU A 752      51.781  30.467 -27.825  1.00  7.390          H  
ATOM  11382  HG  LEU A 752      51.543  31.529 -30.117  1.00  7.390          H  
ATOM  11383 1HD1 LEU A 752      50.294  30.331 -31.808  1.00  7.390          H  
ATOM  11384 2HD1 LEU A 752      51.830  29.520 -31.484  1.00  7.390          H  
ATOM  11385 3HD1 LEU A 752      50.326  28.856 -30.824  1.00  7.390          H  
ATOM  11386 1HD2 LEU A 752      49.094  31.563 -30.024  1.00  7.390          H  
ATOM  11387 2HD2 LEU A 752      49.109  30.119 -28.981  1.00  7.390          H  
ATOM  11388 3HD2 LEU A 752      49.803  31.648 -28.393  1.00  7.390          H  
ATOM  11389  N   ASN A 753      54.443  30.977 -30.633  1.00  3.960          N  
ATOM  11390  CA  ASN A 753      55.107  32.198 -31.085  1.00  3.850          C  
ATOM  11391  C   ASN A 753      54.074  33.237 -31.486  1.00  3.890          C  
ATOM  11392  O   ASN A 753      53.860  33.495 -32.672  1.00  4.170          O  
ATOM  11393  CB  ASN A 753      56.050  31.917 -32.242  1.00  5.430          C  
ATOM  11394  CG  ASN A 753      56.934  33.105 -32.586  1.00  5.430          C  
ATOM  11395  OD1 ASN A 753      57.056  34.063 -31.810  1.00  5.430          O  
ATOM  11396  ND2 ASN A 753      57.561  33.046 -33.738  1.00  5.430          N  
ATOM  11397  H   ASN A 753      54.373  30.184 -31.251  1.00  4.750          H  
ATOM  11398  HA  ASN A 753      55.683  32.612 -30.255  1.00  4.620          H  
ATOM  11399 1HB  ASN A 753      56.685  31.067 -31.992  1.00  6.520          H  
ATOM  11400 2HB  ASN A 753      55.472  31.642 -33.124  1.00  6.520          H  
ATOM  11401 1HD2 ASN A 753      58.162  33.795 -34.020  1.00  6.520          H  
ATOM  11402 2HD2 ASN A 753      57.439  32.253 -34.334  1.00  6.520          H  
ATOM  11403  N   SER A 754      53.380  33.763 -30.493  1.00  4.080          N  
ATOM  11404  CA  SER A 754      52.337  34.747 -30.722  1.00  4.430          C  
ATOM  11405  C   SER A 754      52.931  36.047 -31.252  1.00  4.130          C  
ATOM  11406  O   SER A 754      53.913  36.559 -30.706  1.00  3.940          O  
ATOM  11407  CB  SER A 754      51.568  35.006 -29.449  1.00  6.060          C  
ATOM  11408  OG  SER A 754      50.620  36.018 -29.644  1.00  6.060          O  
ATOM  11409  H   SER A 754      53.609  33.433 -29.552  1.00  4.900          H  
ATOM  11410  HA  SER A 754      51.648  34.353 -31.471  1.00  5.320          H  
ATOM  11411 1HB  SER A 754      51.072  34.089 -29.132  1.00  7.270          H  
ATOM  11412 2HB  SER A 754      52.259  35.295 -28.659  1.00  7.270          H  
ATOM  11413  HG  SER A 754      50.181  36.135 -28.797  1.00  7.270          H  
ATOM  11414  N   SER A 755      52.350  36.556 -32.332  1.00  4.440          N  
ATOM  11415  CA  SER A 755      52.769  37.791 -32.987  1.00  4.350          C  
ATOM  11416  C   SER A 755      51.798  38.202 -34.073  1.00  4.040          C  
ATOM  11417  O   SER A 755      51.229  37.354 -34.761  1.00  4.090          O  
ATOM  11418  CB  SER A 755      54.137  37.681 -33.591  1.00  6.130          C  
ATOM  11419  OG  SER A 755      54.419  38.838 -34.328  1.00  6.130          O  
ATOM  11420  H   SER A 755      51.565  36.060 -32.729  1.00  5.330          H  
ATOM  11421  HA  SER A 755      52.793  38.581 -32.235  1.00  5.220          H  
ATOM  11422 1HB  SER A 755      54.886  37.553 -32.814  1.00  7.350          H  
ATOM  11423 2HB  SER A 755      54.171  36.830 -34.210  1.00  7.350          H  
ATOM  11424  HG  SER A 755      55.307  38.697 -34.695  1.00  7.350          H  
ATOM  11425  N   GLY A 756      51.640  39.503 -34.273  1.00  4.110          N  
ATOM  11426  CA  GLY A 756      50.767  40.034 -35.319  1.00  4.100          C  
ATOM  11427  C   GLY A 756      51.154  39.595 -36.735  1.00  3.630          C  
ATOM  11428  O   GLY A 756      50.332  39.670 -37.646  1.00  4.150          O  
ATOM  11429  H   GLY A 756      52.148  40.144 -33.678  1.00  4.930          H  
ATOM  11430 1HA  GLY A 756      49.742  39.723 -35.116  1.00  4.920          H  
ATOM  11431 2HA  GLY A 756      50.776  41.122 -35.268  1.00  4.920          H  
ATOM  11432  N   PHE A 757      52.398  39.149 -36.923  1.00  3.050          N  
ATOM  11433  CA  PHE A 757      52.854  38.705 -38.237  1.00  2.880          C  
ATOM  11434  C   PHE A 757      53.225  37.220 -38.281  1.00  2.690          C  
ATOM  11435  O   PHE A 757      53.893  36.782 -39.224  1.00  2.920          O  
ATOM  11436  CB  PHE A 757      54.038  39.552 -38.715  1.00  4.100          C  
ATOM  11437  CG  PHE A 757      55.227  39.537 -37.806  1.00  4.100          C  
ATOM  11438  CD1 PHE A 757      56.204  38.564 -37.929  1.00  4.100          C  
ATOM  11439  CD2 PHE A 757      55.375  40.501 -36.830  1.00  4.100          C  
ATOM  11440  CE1 PHE A 757      57.297  38.548 -37.100  1.00  4.100          C  
ATOM  11441  CE2 PHE A 757      56.472  40.490 -35.996  1.00  4.100          C  
ATOM  11442  CZ  PHE A 757      57.434  39.509 -36.130  1.00  4.100          C  
ATOM  11443  H   PHE A 757      53.032  39.110 -36.123  1.00  3.660          H  
ATOM  11444  HA  PHE A 757      52.042  38.858 -38.951  1.00  3.460          H  
ATOM  11445 1HB  PHE A 757      54.351  39.212 -39.702  1.00  4.920          H  
ATOM  11446 2HB  PHE A 757      53.712  40.591 -38.831  1.00  4.920          H  
ATOM  11447  HD1 PHE A 757      56.101  37.798 -38.695  1.00  4.920          H  
ATOM  11448  HD2 PHE A 757      54.613  41.279 -36.728  1.00  4.920          H  
ATOM  11449  HE1 PHE A 757      58.054  37.770 -37.216  1.00  4.920          H  
ATOM  11450  HE2 PHE A 757      56.579  41.257 -35.228  1.00  4.920          H  
ATOM  11451  HZ  PHE A 757      58.301  39.500 -35.471  1.00  4.920          H  
ATOM  11452  N   VAL A 758      52.841  36.430 -37.268  1.00  2.690          N  
ATOM  11453  CA  VAL A 758      53.208  35.010 -37.292  1.00  2.760          C  
ATOM  11454  C   VAL A 758      51.963  34.133 -37.252  1.00  2.460          C  
ATOM  11455  O   VAL A 758      51.112  34.243 -36.371  1.00  2.570          O  
ATOM  11456  CB  VAL A 758      54.173  34.646 -36.143  1.00  3.840          C  
ATOM  11457  CG1 VAL A 758      54.526  33.149 -36.193  1.00  3.840          C  
ATOM  11458  CG2 VAL A 758      55.443  35.498 -36.260  1.00  3.840          C  
ATOM  11459  H   VAL A 758      52.257  36.802 -36.507  1.00  3.230          H  
ATOM  11460  HA  VAL A 758      53.727  34.797 -38.227  1.00  3.310          H  
ATOM  11461  HB  VAL A 758      53.678  34.829 -35.187  1.00  4.600          H  
ATOM  11462 1HG1 VAL A 758      55.191  32.912 -35.371  1.00  4.600          H  
ATOM  11463 2HG1 VAL A 758      53.636  32.551 -36.108  1.00  4.600          H  
ATOM  11464 3HG1 VAL A 758      55.020  32.922 -37.142  1.00  4.600          H  
ATOM  11465 1HG2 VAL A 758      56.124  35.253 -35.446  1.00  4.600          H  
ATOM  11466 2HG2 VAL A 758      55.925  35.297 -37.218  1.00  4.600          H  
ATOM  11467 3HG2 VAL A 758      55.184  36.542 -36.206  1.00  4.600          H  
ATOM  11468  N   VAL A 759      51.888  33.223 -38.204  1.00  2.190          N  
ATOM  11469  CA  VAL A 759      50.739  32.344 -38.320  1.00  2.010          C  
ATOM  11470  C   VAL A 759      51.115  30.869 -38.189  1.00  1.970          C  
ATOM  11471  O   VAL A 759      52.090  30.401 -38.777  1.00  2.120          O  
ATOM  11472  CB  VAL A 759      50.038  32.594 -39.666  1.00  2.890          C  
ATOM  11473  CG1 VAL A 759      48.837  31.698 -39.817  1.00  2.890          C  
ATOM  11474  CG2 VAL A 759      49.634  34.031 -39.759  1.00  2.890          C  
ATOM  11475  H   VAL A 759      52.666  33.178 -38.872  1.00  2.630          H  
ATOM  11476  HA  VAL A 759      50.039  32.584 -37.518  1.00  2.410          H  
ATOM  11477  HB  VAL A 759      50.728  32.356 -40.468  1.00  3.460          H  
ATOM  11478 1HG1 VAL A 759      48.379  31.878 -40.780  1.00  3.460          H  
ATOM  11479 2HG1 VAL A 759      49.123  30.679 -39.750  1.00  3.460          H  
ATOM  11480 3HG1 VAL A 759      48.118  31.915 -39.027  1.00  3.460          H  
ATOM  11481 1HG2 VAL A 759      49.163  34.202 -40.712  1.00  3.460          H  
ATOM  11482 2HG2 VAL A 759      48.936  34.266 -38.956  1.00  3.460          H  
ATOM  11483 3HG2 VAL A 759      50.508  34.663 -39.670  1.00  3.460          H  
ATOM  11484  N   GLN A 760      50.343  30.143 -37.389  1.00  1.850          N  
ATOM  11485  CA  GLN A 760      50.554  28.710 -37.195  1.00  1.850          C  
ATOM  11486  C   GLN A 760      49.538  27.954 -38.035  1.00  1.780          C  
ATOM  11487  O   GLN A 760      48.360  27.905 -37.679  1.00  1.760          O  
ATOM  11488  CB  GLN A 760      50.351  28.346 -35.728  1.00  2.590          C  
ATOM  11489  CG  GLN A 760      51.334  28.974 -34.785  1.00  2.590          C  
ATOM  11490  CD  GLN A 760      51.035  30.442 -34.541  1.00  2.590          C  
ATOM  11491  OE1 GLN A 760      49.866  30.837 -34.442  1.00  2.590          O  
ATOM  11492  NE2 GLN A 760      52.075  31.241 -34.418  1.00  2.590          N  
ATOM  11493  H   GLN A 760      49.583  30.612 -36.903  1.00  2.220          H  
ATOM  11494  HA  GLN A 760      51.557  28.435 -37.524  1.00  2.220          H  
ATOM  11495 1HB  GLN A 760      49.350  28.632 -35.414  1.00  3.110          H  
ATOM  11496 2HB  GLN A 760      50.428  27.266 -35.613  1.00  3.110          H  
ATOM  11497 1HG  GLN A 760      51.315  28.440 -33.837  1.00  3.110          H  
ATOM  11498 2HG  GLN A 760      52.312  28.906 -35.234  1.00  3.110          H  
ATOM  11499 1HE2 GLN A 760      51.940  32.228 -34.245  1.00  3.110          H  
ATOM  11500 2HE2 GLN A 760      52.997  30.862 -34.494  1.00  3.110          H  
ATOM  11501  N   VAL A 761      49.975  27.388 -39.157  1.00  1.760          N  
ATOM  11502  CA  VAL A 761      49.006  26.761 -40.048  1.00  1.710          C  
ATOM  11503  C   VAL A 761      49.200  25.237 -40.018  1.00  1.670          C  
ATOM  11504  O   VAL A 761      50.310  24.772 -40.265  1.00  1.710          O  
ATOM  11505  CB  VAL A 761      49.208  27.223 -41.510  1.00  2.410          C  
ATOM  11506  CG1 VAL A 761      48.150  26.607 -42.358  1.00  2.410          C  
ATOM  11507  CG2 VAL A 761      49.206  28.706 -41.637  1.00  2.410          C  
ATOM  11508  H   VAL A 761      50.978  27.450 -39.377  1.00  2.110          H  
ATOM  11509  HA  VAL A 761      48.012  27.047 -39.721  1.00  2.050          H  
ATOM  11510  HB  VAL A 761      50.169  26.846 -41.863  1.00  2.900          H  
ATOM  11511 1HG1 VAL A 761      48.293  26.893 -43.379  1.00  2.900          H  
ATOM  11512 2HG1 VAL A 761      48.182  25.545 -42.273  1.00  2.900          H  
ATOM  11513 3HG1 VAL A 761      47.169  26.959 -42.037  1.00  2.900          H  
ATOM  11514 1HG2 VAL A 761      49.363  28.987 -42.679  1.00  2.900          H  
ATOM  11515 2HG2 VAL A 761      48.247  29.094 -41.295  1.00  2.900          H  
ATOM  11516 3HG2 VAL A 761      50.017  29.111 -41.033  1.00  2.900          H  
ATOM  11517  N   PRO A 762      48.189  24.412 -39.701  1.00  1.610          N  
ATOM  11518  CA  PRO A 762      48.327  22.963 -39.633  1.00  1.590          C  
ATOM  11519  C   PRO A 762      48.674  22.492 -41.031  1.00  1.610          C  
ATOM  11520  O   PRO A 762      48.125  23.062 -41.979  1.00  1.640          O  
ATOM  11521  CB  PRO A 762      46.938  22.506 -39.171  1.00  2.390          C  
ATOM  11522  CG  PRO A 762      45.996  23.636 -39.567  1.00  2.390          C  
ATOM  11523  CD  PRO A 762      46.821  24.912 -39.461  1.00  2.390          C  
ATOM  11524  HA  PRO A 762      49.068  22.655 -38.895  1.00  1.910          H  
ATOM  11525 1HB  PRO A 762      46.674  21.553 -39.659  1.00  2.860          H  
ATOM  11526 2HB  PRO A 762      46.959  22.308 -38.087  1.00  2.860          H  
ATOM  11527 1HG  PRO A 762      45.632  23.459 -40.590  1.00  2.860          H  
ATOM  11528 2HG  PRO A 762      45.103  23.638 -38.922  1.00  2.860          H  
ATOM  11529 1HD  PRO A 762      46.483  25.577 -40.259  1.00  2.860          H  
ATOM  11530 2HD  PRO A 762      46.741  25.376 -38.462  1.00  2.860          H  
ATOM  11531  N   THR A 763      49.471  21.423 -41.196  1.00  1.620          N  
ATOM  11532  CA  THR A 763      49.702  21.008 -42.584  1.00  1.660          C  
ATOM  11533  C   THR A 763      49.249  19.562 -42.719  1.00  1.630          C  
ATOM  11534  O   THR A 763      49.681  18.811 -43.588  1.00  1.650          O  
ATOM  11535  CB  THR A 763      51.233  21.143 -42.915  1.00  2.310          C  
ATOM  11536  OG1 THR A 763      51.643  22.491 -42.686  1.00  2.310          O  
ATOM  11537  CG2 THR A 763      51.590  20.815 -44.409  1.00  2.310          C  
ATOM  11538  H   THR A 763      49.937  20.940 -40.414  1.00  1.940          H  
ATOM  11539  HA  THR A 763      49.121  21.619 -43.268  1.00  1.990          H  
ATOM  11540  HB  THR A 763      51.800  20.484 -42.256  1.00  2.770          H  
ATOM  11541  HG1 THR A 763      51.617  22.672 -41.743  1.00  2.770          H  
ATOM  11542 1HG2 THR A 763      52.658  20.967 -44.545  1.00  2.770          H  
ATOM  11543 2HG2 THR A 763      51.368  19.810 -44.686  1.00  2.770          H  
ATOM  11544 3HG2 THR A 763      51.054  21.471 -45.077  1.00  2.770          H  
ATOM  11545  N   ASN A 764      48.245  19.231 -41.928  1.00  1.610          N  
ATOM  11546  CA  ASN A 764      47.563  17.952 -41.946  1.00  1.620          C  
ATOM  11547  C   ASN A 764      46.427  18.041 -40.938  1.00  1.550          C  
ATOM  11548  O   ASN A 764      46.295  19.044 -40.229  1.00  1.610          O  
ATOM  11549  CB  ASN A 764      48.515  16.787 -41.669  1.00  2.260          C  
ATOM  11550  CG  ASN A 764      48.103  15.512 -42.353  1.00  2.260          C  
ATOM  11551  OD1 ASN A 764      46.901  15.198 -42.431  1.00  2.260          O  
ATOM  11552  ND2 ASN A 764      49.060  14.768 -42.845  1.00  2.260          N  
ATOM  11553  H   ASN A 764      47.943  19.916 -41.251  1.00  1.930          H  
ATOM  11554  HA  ASN A 764      47.113  17.800 -42.928  1.00  1.940          H  
ATOM  11555 1HB  ASN A 764      49.530  17.027 -41.960  1.00  2.720          H  
ATOM  11556 2HB  ASN A 764      48.538  16.584 -40.621  1.00  2.720          H  
ATOM  11557 1HD2 ASN A 764      48.829  13.908 -43.294  1.00  2.720          H  
ATOM  11558 2HD2 ASN A 764      50.016  15.058 -42.764  1.00  2.720          H  
ATOM  11559  N   PHE A 765      45.661  16.981 -40.810  1.00  1.480          N  
ATOM  11560  CA  PHE A 765      44.670  16.920 -39.749  1.00  1.430          C  
ATOM  11561  C   PHE A 765      44.223  15.521 -39.343  1.00  1.400          C  
ATOM  11562  O   PHE A 765      44.250  14.566 -40.146  1.00  1.460          O  
ATOM  11563  CB  PHE A 765      43.482  17.810 -40.065  1.00  2.020          C  
ATOM  11564  CG  PHE A 765      42.895  17.690 -41.435  1.00  2.020          C  
ATOM  11565  CD1 PHE A 765      41.935  16.767 -41.746  1.00  2.020          C  
ATOM  11566  CD2 PHE A 765      43.285  18.602 -42.419  1.00  2.020          C  
ATOM  11567  CE1 PHE A 765      41.400  16.744 -43.015  1.00  2.020          C  
ATOM  11568  CE2 PHE A 765      42.740  18.571 -43.670  1.00  2.020          C  
ATOM  11569  CZ  PHE A 765      41.796  17.637 -43.968  1.00  2.020          C  
ATOM  11570  H   PHE A 765      45.798  16.202 -41.441  1.00  1.780          H  
ATOM  11571  HA  PHE A 765      45.120  17.381 -38.881  1.00  1.720          H  
ATOM  11572 1HB  PHE A 765      42.691  17.592 -39.340  1.00  2.430          H  
ATOM  11573 2HB  PHE A 765      43.776  18.840 -39.908  1.00  2.430          H  
ATOM  11574  HD1 PHE A 765      41.601  16.051 -40.985  1.00  2.430          H  
ATOM  11575  HD2 PHE A 765      44.039  19.355 -42.173  1.00  2.430          H  
ATOM  11576  HE1 PHE A 765      40.662  16.024 -43.262  1.00  2.430          H  
ATOM  11577  HE2 PHE A 765      43.059  19.291 -44.421  1.00  2.430          H  
ATOM  11578  HZ  PHE A 765      41.357  17.601 -44.960  1.00  2.430          H  
ATOM  11579  N   SER A 766      43.774  15.433 -38.066  1.00  1.340          N  
ATOM  11580  CA  SER A 766      43.230  14.221 -37.476  1.00  1.330          C  
ATOM  11581  C   SER A 766      41.799  14.446 -37.060  1.00  1.310          C  
ATOM  11582  O   SER A 766      41.362  15.584 -36.855  1.00  1.350          O  
ATOM  11583  CB  SER A 766      44.044  13.771 -36.274  1.00  1.870          C  
ATOM  11584  OG  SER A 766      45.344  13.391 -36.641  1.00  1.870          O  
ATOM  11585  H   SER A 766      43.801  16.261 -37.459  1.00  1.610          H  
ATOM  11586  HA  SER A 766      43.244  13.429 -38.223  1.00  1.600          H  
ATOM  11587 1HB  SER A 766      44.095  14.590 -35.554  1.00  2.240          H  
ATOM  11588 2HB  SER A 766      43.540  12.938 -35.783  1.00  2.240          H  
ATOM  11589  HG  SER A 766      45.773  13.105 -35.833  1.00  2.240          H  
ATOM  11590  N   PHE A 767      41.062  13.362 -36.918  1.00  1.260          N  
ATOM  11591  CA  PHE A 767      39.699  13.495 -36.467  1.00  1.240          C  
ATOM  11592  C   PHE A 767      39.517  12.685 -35.219  1.00  1.200          C  
ATOM  11593  O   PHE A 767      40.177  11.662 -35.028  1.00  1.220          O  
ATOM  11594  CB  PHE A 767      38.711  13.004 -37.512  1.00  1.740          C  
ATOM  11595  CG  PHE A 767      38.786  13.714 -38.816  1.00  1.740          C  
ATOM  11596  CD1 PHE A 767      39.327  13.081 -39.916  1.00  1.740          C  
ATOM  11597  CD2 PHE A 767      38.330  15.007 -38.953  1.00  1.740          C  
ATOM  11598  CE1 PHE A 767      39.382  13.706 -41.128  1.00  1.740          C  
ATOM  11599  CE2 PHE A 767      38.391  15.638 -40.167  1.00  1.740          C  
ATOM  11600  CZ  PHE A 767      38.901  14.985 -41.253  1.00  1.740          C  
ATOM  11601  H   PHE A 767      41.452  12.448 -37.103  1.00  1.510          H  
ATOM  11602  HA  PHE A 767      39.487  14.539 -36.230  1.00  1.490          H  
ATOM  11603 1HB  PHE A 767      38.863  11.941 -37.691  1.00  2.090          H  
ATOM  11604 2HB  PHE A 767      37.699  13.122 -37.122  1.00  2.090          H  
ATOM  11605  HD1 PHE A 767      39.686  12.072 -39.810  1.00  2.090          H  
ATOM  11606  HD2 PHE A 767      37.911  15.517 -38.084  1.00  2.090          H  
ATOM  11607  HE1 PHE A 767      39.795  13.183 -41.987  1.00  2.090          H  
ATOM  11608  HE2 PHE A 767      38.022  16.648 -40.269  1.00  2.090          H  
ATOM  11609  HZ  PHE A 767      38.920  15.480 -42.204  1.00  2.090          H  
ATOM  11610  N   GLY A 768      38.593  13.115 -34.390  1.00  1.160          N  
ATOM  11611  CA  GLY A 768      38.271  12.356 -33.200  1.00  1.130          C  
ATOM  11612  C   GLY A 768      36.796  12.470 -32.933  1.00  1.090          C  
ATOM  11613  O   GLY A 768      36.134  13.379 -33.443  1.00  1.090          O  
ATOM  11614  H   GLY A 768      38.114  13.999 -34.596  1.00  1.390          H  
ATOM  11615 1HA  GLY A 768      38.546  11.310 -33.337  1.00  1.360          H  
ATOM  11616 2HA  GLY A 768      38.837  12.740 -32.352  1.00  1.360          H  
ATOM  11617  N   ILE A 769      36.263  11.539 -32.158  1.00  1.070          N  
ATOM  11618  CA  ILE A 769      34.850  11.597 -31.866  1.00  1.050          C  
ATOM  11619  C   ILE A 769      34.672  11.569 -30.362  1.00  1.020          C  
ATOM  11620  O   ILE A 769      35.182  10.666 -29.693  1.00  1.050          O  
ATOM  11621  CB  ILE A 769      34.107  10.425 -32.528  1.00  1.480          C  
ATOM  11622  CG1 ILE A 769      34.411  10.441 -34.048  1.00  1.480          C  
ATOM  11623  CG2 ILE A 769      32.589  10.606 -32.310  1.00  1.480          C  
ATOM  11624  CD1 ILE A 769      33.900   9.264 -34.830  1.00  1.480          C  
ATOM  11625  H   ILE A 769      36.839  10.810 -31.757  1.00  1.280          H  
ATOM  11626  HA  ILE A 769      34.446  12.527 -32.239  1.00  1.260          H  
ATOM  11627  HB  ILE A 769      34.444   9.481 -32.102  1.00  1.770          H  
ATOM  11628 1HG1 ILE A 769      34.039  11.336 -34.448  1.00  1.770          H  
ATOM  11629 2HG1 ILE A 769      35.460  10.455 -34.182  1.00  1.770          H  
ATOM  11630 1HG2 ILE A 769      32.050   9.796 -32.767  1.00  1.770          H  
ATOM  11631 2HG2 ILE A 769      32.358  10.631 -31.255  1.00  1.770          H  
ATOM  11632 3HG2 ILE A 769      32.274  11.540 -32.753  1.00  1.770          H  
ATOM  11633 1HD1 ILE A 769      34.194   9.370 -35.876  1.00  1.770          H  
ATOM  11634 2HD1 ILE A 769      34.324   8.353 -34.429  1.00  1.770          H  
ATOM  11635 3HD1 ILE A 769      32.828   9.211 -34.776  1.00  1.770          H  
ATOM  11636  N   THR A 770      33.977  12.561 -29.823  1.00  0.990          N  
ATOM  11637  CA  THR A 770      33.776  12.600 -28.389  1.00  0.960          C  
ATOM  11638  C   THR A 770      32.431  11.995 -28.070  1.00  0.940          C  
ATOM  11639  O   THR A 770      31.561  11.859 -28.938  1.00  0.980          O  
ATOM  11640  CB  THR A 770      33.840  14.037 -27.819  1.00  1.360          C  
ATOM  11641  OG1 THR A 770      32.739  14.805 -28.298  1.00  1.360          O  
ATOM  11642  CG2 THR A 770      35.123  14.710 -28.283  1.00  1.360          C  
ATOM  11643  H   THR A 770      33.577  13.279 -30.432  1.00  1.190          H  
ATOM  11644  HA  THR A 770      34.545  12.001 -27.903  1.00  1.150          H  
ATOM  11645  HB  THR A 770      33.814  14.008 -26.731  1.00  1.630          H  
ATOM  11646  HG1 THR A 770      31.923  14.519 -27.861  1.00  1.630          H  
ATOM  11647 1HG2 THR A 770      35.167  15.720 -27.886  1.00  1.630          H  
ATOM  11648 2HG2 THR A 770      35.979  14.143 -27.926  1.00  1.630          H  
ATOM  11649 3HG2 THR A 770      35.146  14.752 -29.371  1.00  1.630          H  
ATOM  11650  N   GLN A 771      32.210  11.688 -26.808  1.00  0.890          N  
ATOM  11651  CA  GLN A 771      30.935  11.115 -26.431  1.00  0.900          C  
ATOM  11652  C   GLN A 771      30.272  11.857 -25.305  1.00  0.800          C  
ATOM  11653  O   GLN A 771      30.899  12.193 -24.300  1.00  0.790          O  
ATOM  11654  CB  GLN A 771      31.154   9.654 -26.061  1.00  1.260          C  
ATOM  11655  CG  GLN A 771      29.939   8.890 -25.647  1.00  1.260          C  
ATOM  11656  CD  GLN A 771      29.790   8.850 -24.145  1.00  1.260          C  
ATOM  11657  OE1 GLN A 771      30.790   8.766 -23.439  1.00  1.260          O  
ATOM  11658  NE2 GLN A 771      28.574   8.855 -23.663  1.00  1.260          N  
ATOM  11659  H   GLN A 771      32.932  11.825 -26.113  1.00  1.070          H  
ATOM  11660  HA  GLN A 771      30.262  11.158 -27.287  1.00  1.080          H  
ATOM  11661 1HB  GLN A 771      31.582   9.146 -26.890  1.00  1.510          H  
ATOM  11662 2HB  GLN A 771      31.881   9.601 -25.258  1.00  1.510          H  
ATOM  11663 1HG  GLN A 771      29.047   9.339 -26.082  1.00  1.510          H  
ATOM  11664 2HG  GLN A 771      30.049   7.874 -26.002  1.00  1.510          H  
ATOM  11665 1HE2 GLN A 771      28.389   8.695 -22.660  1.00  1.510          H  
ATOM  11666 2HE2 GLN A 771      27.800   8.903 -24.286  1.00  1.510          H  
ATOM  11667  N   GLU A 772      28.974  12.066 -25.475  1.00  0.810          N  
ATOM  11668  CA  GLU A 772      28.164  12.713 -24.460  1.00  0.790          C  
ATOM  11669  C   GLU A 772      26.830  12.002 -24.247  1.00  0.780          C  
ATOM  11670  O   GLU A 772      26.201  11.515 -25.191  1.00  0.800          O  
ATOM  11671  CB  GLU A 772      27.914  14.181 -24.843  1.00  1.110          C  
ATOM  11672  CG  GLU A 772      29.182  15.068 -24.912  1.00  1.110          C  
ATOM  11673  CD  GLU A 772      28.887  16.515 -25.277  1.00  1.110          C  
ATOM  11674  OE1 GLU A 772      27.742  16.808 -25.590  1.00  1.110          O  
ATOM  11675  OE2 GLU A 772      29.789  17.317 -25.249  1.00  1.110          O  
ATOM  11676  H   GLU A 772      28.569  11.790 -26.376  1.00  0.970          H  
ATOM  11677  HA  GLU A 772      28.711  12.689 -23.518  1.00  0.950          H  
ATOM  11678 1HB  GLU A 772      27.437  14.219 -25.820  1.00  1.340          H  
ATOM  11679 2HB  GLU A 772      27.226  14.631 -24.127  1.00  1.340          H  
ATOM  11680 1HG  GLU A 772      29.683  15.037 -23.946  1.00  1.340          H  
ATOM  11681 2HG  GLU A 772      29.862  14.656 -25.652  1.00  1.340          H  
ATOM  11682  N   TYR A 773      26.373  11.977 -23.001  1.00  0.790          N  
ATOM  11683  CA  TYR A 773      25.066  11.407 -22.690  1.00  0.790          C  
ATOM  11684  C   TYR A 773      24.133  12.406 -22.055  1.00  0.770          C  
ATOM  11685  O   TYR A 773      24.479  13.057 -21.065  1.00  0.780          O  
ATOM  11686  CB  TYR A 773      25.146  10.203 -21.742  1.00  1.110          C  
ATOM  11687  CG  TYR A 773      23.730   9.773 -21.325  1.00  1.110          C  
ATOM  11688  CD1 TYR A 773      22.909   9.266 -22.254  1.00  1.110          C  
ATOM  11689  CD2 TYR A 773      23.253   9.937 -20.022  1.00  1.110          C  
ATOM  11690  CE1 TYR A 773      21.650   8.953 -21.939  1.00  1.110          C  
ATOM  11691  CE2 TYR A 773      21.951   9.575 -19.703  1.00  1.110          C  
ATOM  11692  CZ  TYR A 773      21.156   9.086 -20.693  1.00  1.110          C  
ATOM  11693  OH  TYR A 773      19.851   8.698 -20.490  1.00  1.110          O  
ATOM  11694  H   TYR A 773      26.933  12.381 -22.263  1.00  0.950          H  
ATOM  11695  HA  TYR A 773      24.600  11.083 -23.620  1.00  0.950          H  
ATOM  11696 1HB  TYR A 773      25.638   9.374 -22.228  1.00  1.330          H  
ATOM  11697 2HB  TYR A 773      25.712  10.459 -20.850  1.00  1.330          H  
ATOM  11698  HD1 TYR A 773      23.255   9.143 -23.276  1.00  1.330          H  
ATOM  11699  HD2 TYR A 773      23.885  10.348 -19.273  1.00  1.330          H  
ATOM  11700  HE1 TYR A 773      21.023   8.607 -22.682  1.00  1.330          H  
ATOM  11701  HE2 TYR A 773      21.571   9.699 -18.688  1.00  1.330          H  
ATOM  11702  HH  TYR A 773      19.653   8.529 -19.552  1.00  1.330          H  
ATOM  11703  N   ILE A 774      22.937  12.518 -22.625  1.00  0.760          N  
ATOM  11704  CA  ILE A 774      21.931  13.393 -22.064  1.00  0.760          C  
ATOM  11705  C   ILE A 774      20.702  12.605 -21.647  1.00  0.750          C  
ATOM  11706  O   ILE A 774      20.084  11.892 -22.446  1.00  0.740          O  
ATOM  11707  CB  ILE A 774      21.538  14.521 -23.043  1.00  1.060          C  
ATOM  11708  CG1 ILE A 774      22.781  15.356 -23.375  1.00  1.060          C  
ATOM  11709  CG2 ILE A 774      20.465  15.411 -22.401  1.00  1.060          C  
ATOM  11710  CD1 ILE A 774      22.596  16.368 -24.460  1.00  1.060          C  
ATOM  11711  H   ILE A 774      22.736  11.970 -23.470  1.00  0.910          H  
ATOM  11712  HA  ILE A 774      22.338  13.862 -21.170  1.00  0.910          H  
ATOM  11713  HB  ILE A 774      21.158  14.095 -23.967  1.00  1.280          H  
ATOM  11714 1HG1 ILE A 774      23.102  15.872 -22.471  1.00  1.280          H  
ATOM  11715 2HG1 ILE A 774      23.578  14.687 -23.693  1.00  1.280          H  
ATOM  11716 1HG2 ILE A 774      20.187  16.212 -23.049  1.00  1.280          H  
ATOM  11717 2HG2 ILE A 774      19.572  14.837 -22.169  1.00  1.280          H  
ATOM  11718 3HG2 ILE A 774      20.863  15.837 -21.490  1.00  1.280          H  
ATOM  11719 1HD1 ILE A 774      23.538  16.867 -24.584  1.00  1.280          H  
ATOM  11720 2HD1 ILE A 774      22.315  15.888 -25.377  1.00  1.280          H  
ATOM  11721 3HD1 ILE A 774      21.845  17.089 -24.192  1.00  1.280          H  
ATOM  11722  N   GLN A 775      20.338  12.750 -20.381  1.00  0.760          N  
ATOM  11723  CA  GLN A 775      19.149  12.104 -19.844  1.00  0.760          C  
ATOM  11724  C   GLN A 775      17.932  12.853 -20.327  1.00  0.780          C  
ATOM  11725  O   GLN A 775      17.901  14.076 -20.226  1.00  0.830          O  
ATOM  11726  CB  GLN A 775      19.170  12.131 -18.321  1.00  1.060          C  
ATOM  11727  CG  GLN A 775      18.003  11.437 -17.705  1.00  1.060          C  
ATOM  11728  CD  GLN A 775      18.044  11.436 -16.250  1.00  1.060          C  
ATOM  11729  OE1 GLN A 775      18.943  11.984 -15.606  1.00  1.060          O  
ATOM  11730  NE2 GLN A 775      17.054  10.816 -15.687  1.00  1.060          N  
ATOM  11731  H   GLN A 775      20.912  13.339 -19.787  1.00  0.910          H  
ATOM  11732  HA  GLN A 775      19.087  11.081 -20.204  1.00  0.910          H  
ATOM  11733 1HB  GLN A 775      20.075  11.647 -17.958  1.00  1.280          H  
ATOM  11734 2HB  GLN A 775      19.179  13.165 -17.971  1.00  1.280          H  
ATOM  11735 1HG  GLN A 775      17.081  11.940 -17.995  1.00  1.280          H  
ATOM  11736 2HG  GLN A 775      17.980  10.399 -18.050  1.00  1.280          H  
ATOM  11737 1HE2 GLN A 775      16.994  10.763 -14.693  1.00  1.280          H  
ATOM  11738 2HE2 GLN A 775      16.334  10.383 -16.280  1.00  1.280          H  
ATOM  11739  N   THR A 776      16.906  12.167 -20.816  1.00  0.770          N  
ATOM  11740  CA  THR A 776      15.747  12.953 -21.224  1.00  0.810          C  
ATOM  11741  C   THR A 776      14.499  12.530 -20.467  1.00  0.830          C  
ATOM  11742  O   THR A 776      13.497  13.263 -20.431  1.00  0.900          O  
ATOM  11743  CB  THR A 776      15.521  12.866 -22.722  1.00  1.120          C  
ATOM  11744  OG1 THR A 776      15.145  11.546 -23.093  1.00  1.120          O  
ATOM  11745  CG2 THR A 776      16.888  13.214 -23.424  1.00  1.120          C  
ATOM  11746  H   THR A 776      16.938  11.148 -20.895  1.00  0.920          H  
ATOM  11747  HA  THR A 776      15.922  13.998 -20.982  1.00  0.970          H  
ATOM  11748  HB  THR A 776      14.743  13.551 -22.995  1.00  1.340          H  
ATOM  11749  HG1 THR A 776      14.221  11.405 -22.863  1.00  1.340          H  
ATOM  11750 1HG2 THR A 776      16.792  13.165 -24.477  1.00  1.340          H  
ATOM  11751 2HG2 THR A 776      17.208  14.201 -23.143  1.00  1.340          H  
ATOM  11752 3HG2 THR A 776      17.650  12.511 -23.127  1.00  1.340          H  
ATOM  11753  N   THR A 777      14.543  11.330 -19.878  1.00  0.780          N  
ATOM  11754  CA  THR A 777      13.416  10.836 -19.107  1.00  0.800          C  
ATOM  11755  C   THR A 777      13.834  10.188 -17.785  1.00  0.810          C  
ATOM  11756  O   THR A 777      15.006   9.854 -17.577  1.00  0.810          O  
ATOM  11757  CB  THR A 777      12.531   9.832 -19.896  1.00  1.110          C  
ATOM  11758  OG1 THR A 777      13.294   8.654 -20.218  1.00  1.110          O  
ATOM  11759  CG2 THR A 777      11.972  10.467 -21.179  1.00  1.110          C  
ATOM  11760  H   THR A 777      15.365  10.734 -19.986  1.00  0.940          H  
ATOM  11761  HA  THR A 777      12.813  11.699 -18.874  1.00  0.960          H  
ATOM  11762  HB  THR A 777      11.690   9.536 -19.266  1.00  1.330          H  
ATOM  11763  HG1 THR A 777      13.412   8.116 -19.427  1.00  1.330          H  
ATOM  11764 1HG2 THR A 777      11.342   9.742 -21.685  1.00  1.330          H  
ATOM  11765 2HG2 THR A 777      11.376  11.348 -20.917  1.00  1.330          H  
ATOM  11766 3HG2 THR A 777      12.775  10.756 -21.831  1.00  1.330          H  
ATOM  11767  N   ILE A 778      12.847   9.977 -16.918  1.00  0.820          N  
ATOM  11768  CA  ILE A 778      12.999   9.241 -15.665  1.00  0.820          C  
ATOM  11769  C   ILE A 778      11.956   8.136 -15.669  1.00  0.830          C  
ATOM  11770  O   ILE A 778      11.023   8.156 -16.471  1.00  0.830          O  
ATOM  11771  CB  ILE A 778      12.834  10.119 -14.375  1.00  1.150          C  
ATOM  11772  CG1 ILE A 778      11.418  10.720 -14.253  1.00  1.150          C  
ATOM  11773  CG2 ILE A 778      13.853  11.228 -14.407  1.00  1.150          C  
ATOM  11774  CD1 ILE A 778      11.090  11.392 -12.894  1.00  1.150          C  
ATOM  11775  H   ILE A 778      11.939  10.355 -17.186  1.00  0.980          H  
ATOM  11776  HA  ILE A 778      13.984   8.776 -15.637  1.00  0.980          H  
ATOM  11777  HB  ILE A 778      12.999   9.502 -13.493  1.00  1.380          H  
ATOM  11778 1HG1 ILE A 778      11.323  11.456 -14.992  1.00  1.380          H  
ATOM  11779 2HG1 ILE A 778      10.676   9.938 -14.421  1.00  1.380          H  
ATOM  11780 1HG2 ILE A 778      13.795  11.845 -13.523  1.00  1.380          H  
ATOM  11781 2HG2 ILE A 778      14.817  10.785 -14.457  1.00  1.380          H  
ATOM  11782 3HG2 ILE A 778      13.679  11.839 -15.283  1.00  1.380          H  
ATOM  11783 1HD1 ILE A 778      10.074  11.784 -12.931  1.00  1.380          H  
ATOM  11784 2HD1 ILE A 778      11.162  10.647 -12.097  1.00  1.380          H  
ATOM  11785 3HD1 ILE A 778      11.770  12.206 -12.685  1.00  1.380          H  
ATOM  11786  N   GLN A 779      12.114   7.171 -14.792  1.00  0.840          N  
ATOM  11787  CA  GLN A 779      11.144   6.104 -14.672  1.00  0.860          C  
ATOM  11788  C   GLN A 779       9.777   6.668 -14.292  1.00  0.880          C  
ATOM  11789  O   GLN A 779       9.670   7.400 -13.309  1.00  0.900          O  
ATOM  11790  CB  GLN A 779      11.627   5.139 -13.599  1.00  1.200          C  
ATOM  11791  CG  GLN A 779      10.820   3.945 -13.434  1.00  1.200          C  
ATOM  11792  CD  GLN A 779      11.395   3.049 -12.409  1.00  1.200          C  
ATOM  11793  OE1 GLN A 779      11.590   3.460 -11.274  1.00  1.200          O  
ATOM  11794  NE2 GLN A 779      11.710   1.819 -12.790  1.00  1.200          N  
ATOM  11795  H   GLN A 779      12.909   7.193 -14.167  1.00  1.010          H  
ATOM  11796  HA  GLN A 779      11.057   5.592 -15.628  1.00  1.030          H  
ATOM  11797 1HB  GLN A 779      12.650   4.834 -13.808  1.00  1.440          H  
ATOM  11798 2HB  GLN A 779      11.626   5.653 -12.641  1.00  1.440          H  
ATOM  11799 1HG  GLN A 779       9.839   4.256 -13.086  1.00  1.440          H  
ATOM  11800 2HG  GLN A 779      10.750   3.414 -14.380  1.00  1.440          H  
ATOM  11801 1HE2 GLN A 779      12.116   1.177 -12.136  1.00  1.440          H  
ATOM  11802 2HE2 GLN A 779      11.563   1.530 -13.736  1.00  1.440          H  
ATOM  11803  N   LYS A 780       8.729   6.291 -15.026  1.00  0.890          N  
ATOM  11804  CA  LYS A 780       7.374   6.759 -14.715  1.00  0.930          C  
ATOM  11805  C   LYS A 780       6.812   5.953 -13.557  1.00  0.940          C  
ATOM  11806  O   LYS A 780       6.889   4.724 -13.579  1.00  0.950          O  
ATOM  11807  CB  LYS A 780       6.456   6.623 -15.924  1.00  1.290          C  
ATOM  11808  CG  LYS A 780       6.704   7.587 -17.072  1.00  1.290          C  
ATOM  11809  CD  LYS A 780       5.932   7.143 -18.341  1.00  1.290          C  
ATOM  11810  CE  LYS A 780       4.399   7.204 -18.186  1.00  1.290          C  
ATOM  11811  NZ  LYS A 780       3.687   6.834 -19.444  1.00  1.290          N  
ATOM  11812  H   LYS A 780       8.879   5.689 -15.823  1.00  1.070          H  
ATOM  11813  HA  LYS A 780       7.424   7.806 -14.414  1.00  1.120          H  
ATOM  11814 1HB  LYS A 780       6.531   5.610 -16.319  1.00  1.540          H  
ATOM  11815 2HB  LYS A 780       5.439   6.781 -15.583  1.00  1.540          H  
ATOM  11816 1HG  LYS A 780       6.374   8.586 -16.786  1.00  1.540          H  
ATOM  11817 2HG  LYS A 780       7.771   7.627 -17.293  1.00  1.540          H  
ATOM  11818 1HD  LYS A 780       6.213   7.785 -19.182  1.00  1.540          H  
ATOM  11819 2HD  LYS A 780       6.207   6.115 -18.588  1.00  1.540          H  
ATOM  11820 1HE  LYS A 780       4.096   6.515 -17.421  1.00  1.540          H  
ATOM  11821 2HE  LYS A 780       4.103   8.208 -17.905  1.00  1.540          H  
ATOM  11822 1HZ  LYS A 780       2.699   6.873 -19.295  1.00  1.540          H  
ATOM  11823 2HZ  LYS A 780       3.915   7.490 -20.201  1.00  1.540          H  
ATOM  11824 3HZ  LYS A 780       3.966   5.873 -19.710  1.00  1.540          H  
ATOM  11825  N   VAL A 781       6.312   6.635 -12.525  1.00  0.970          N  
ATOM  11826  CA  VAL A 781       5.803   5.932 -11.339  1.00  0.990          C  
ATOM  11827  C   VAL A 781       4.454   6.445 -10.847  1.00  1.040          C  
ATOM  11828  O   VAL A 781       4.249   7.652 -10.733  1.00  1.070          O  
ATOM  11829  CB  VAL A 781       6.820   6.009 -10.161  1.00  1.380          C  
ATOM  11830  CG1 VAL A 781       6.245   5.280  -8.906  1.00  1.380          C  
ATOM  11831  CG2 VAL A 781       8.167   5.369 -10.582  1.00  1.380          C  
ATOM  11832  H   VAL A 781       6.250   7.657 -12.613  1.00  1.160          H  
ATOM  11833  HA  VAL A 781       5.678   4.882 -11.600  1.00  1.190          H  
ATOM  11834  HB  VAL A 781       6.979   7.051  -9.891  1.00  1.650          H  
ATOM  11835 1HG1 VAL A 781       6.940   5.348  -8.098  1.00  1.650          H  
ATOM  11836 2HG1 VAL A 781       5.321   5.734  -8.587  1.00  1.650          H  
ATOM  11837 3HG1 VAL A 781       6.067   4.227  -9.140  1.00  1.650          H  
ATOM  11838 1HG2 VAL A 781       8.878   5.427  -9.761  1.00  1.650          H  
ATOM  11839 2HG2 VAL A 781       8.002   4.337 -10.845  1.00  1.650          H  
ATOM  11840 3HG2 VAL A 781       8.582   5.894 -11.436  1.00  1.650          H  
ATOM  11841  N   THR A 782       3.554   5.518 -10.541  1.00  1.070          N  
ATOM  11842  CA  THR A 782       2.266   5.838  -9.931  1.00  1.130          C  
ATOM  11843  C   THR A 782       2.214   5.139  -8.579  1.00  1.150          C  
ATOM  11844  O   THR A 782       2.839   4.085  -8.388  1.00  1.140          O  
ATOM  11845  CB  THR A 782       1.064   5.457 -10.799  1.00  1.560          C  
ATOM  11846  OG1 THR A 782      -0.131   5.863 -10.126  1.00  1.560          O  
ATOM  11847  CG2 THR A 782       1.025   3.983 -11.034  1.00  1.560          C  
ATOM  11848  H   THR A 782       3.805   4.541 -10.714  1.00  1.280          H  
ATOM  11849  HA  THR A 782       2.213   6.912  -9.752  1.00  1.360          H  
ATOM  11850  HB  THR A 782       1.131   5.979 -11.740  1.00  1.870          H  
ATOM  11851  HG1 THR A 782      -0.876   5.814 -10.733  1.00  1.870          H  
ATOM  11852 1HG2 THR A 782       0.161   3.738 -11.647  1.00  1.870          H  
ATOM  11853 2HG2 THR A 782       1.934   3.671 -11.546  1.00  1.870          H  
ATOM  11854 3HG2 THR A 782       0.944   3.464 -10.086  1.00  1.870          H  
ATOM  11855  N   VAL A 783       1.559   5.768  -7.604  1.00  1.180          N  
ATOM  11856  CA  VAL A 783       1.535   5.205  -6.260  1.00  1.210          C  
ATOM  11857  C   VAL A 783       0.163   5.194  -5.617  1.00  1.260          C  
ATOM  11858  O   VAL A 783      -0.542   6.202  -5.620  1.00  1.300          O  
ATOM  11859  CB  VAL A 783       2.487   6.005  -5.326  1.00  1.680          C  
ATOM  11860  CG1 VAL A 783       2.494   5.395  -3.899  1.00  1.680          C  
ATOM  11861  CG2 VAL A 783       3.865   6.016  -5.918  1.00  1.680          C  
ATOM  11862  H   VAL A 783       1.013   6.593  -7.832  1.00  1.420          H  
ATOM  11863  HA  VAL A 783       1.884   4.173  -6.312  1.00  1.450          H  
ATOM  11864  HB  VAL A 783       2.130   7.027  -5.224  1.00  2.020          H  
ATOM  11865 1HG1 VAL A 783       3.164   5.962  -3.270  1.00  2.020          H  
ATOM  11866 2HG1 VAL A 783       1.515   5.423  -3.460  1.00  2.020          H  
ATOM  11867 3HG1 VAL A 783       2.837   4.361  -3.948  1.00  2.020          H  
ATOM  11868 1HG2 VAL A 783       4.538   6.568  -5.266  1.00  2.020          H  
ATOM  11869 2HG2 VAL A 783       4.180   5.010  -6.019  1.00  2.020          H  
ATOM  11870 3HG2 VAL A 783       3.868   6.470  -6.880  1.00  2.020          H  
ATOM  11871  N   ASP A 784      -0.195   4.073  -5.007  1.00  1.290          N  
ATOM  11872  CA  ASP A 784      -1.394   3.985  -4.194  1.00  1.360          C  
ATOM  11873  C   ASP A 784      -1.022   4.476  -2.783  1.00  1.370          C  
ATOM  11874  O   ASP A 784      -0.342   3.761  -2.055  1.00  1.360          O  
ATOM  11875  CB  ASP A 784      -1.903   2.539  -4.155  1.00  1.880          C  
ATOM  11876  CG  ASP A 784      -3.157   2.319  -3.297  1.00  1.880          C  
ATOM  11877  OD1 ASP A 784      -3.374   3.076  -2.355  1.00  1.880          O  
ATOM  11878  OD2 ASP A 784      -3.890   1.404  -3.586  1.00  1.880          O  
ATOM  11879  H   ASP A 784       0.405   3.243  -5.075  1.00  1.550          H  
ATOM  11880  HA  ASP A 784      -2.164   4.639  -4.610  1.00  1.630          H  
ATOM  11881 1HB  ASP A 784      -2.114   2.203  -5.171  1.00  2.250          H  
ATOM  11882 2HB  ASP A 784      -1.110   1.901  -3.768  1.00  2.250          H  
ATOM  11883  N   CYS A 785      -1.354   5.739  -2.440  1.00  1.400          N  
ATOM  11884  CA  CYS A 785      -1.006   6.443  -1.198  1.00  1.420          C  
ATOM  11885  C   CYS A 785      -1.438   5.719   0.068  1.00  1.470          C  
ATOM  11886  O   CYS A 785      -0.682   5.597   1.033  1.00  1.470          O  
ATOM  11887  CB  CYS A 785      -1.655   7.821  -1.210  1.00  1.980          C  
ATOM  11888  SG  CYS A 785      -1.498   8.761   0.325  1.00  1.980          S  
ATOM  11889  H   CYS A 785      -1.909   6.240  -3.123  1.00  1.680          H  
ATOM  11890  HA  CYS A 785       0.079   6.555  -1.173  1.00  1.700          H  
ATOM  11891 1HB  CYS A 785      -1.223   8.419  -2.015  1.00  2.380          H  
ATOM  11892 2HB  CYS A 785      -2.714   7.707  -1.430  1.00  2.380          H  
ATOM  11893  N   LYS A 786      -2.694   5.291   0.079  1.00  1.520          N  
ATOM  11894  CA  LYS A 786      -3.236   4.641   1.249  1.00  1.560          C  
ATOM  11895  C   LYS A 786      -2.565   3.298   1.476  1.00  1.530          C  
ATOM  11896  O   LYS A 786      -2.249   2.938   2.617  1.00  1.560          O  
ATOM  11897  CB  LYS A 786      -4.746   4.495   1.107  1.00  2.170          C  
ATOM  11898  CG  LYS A 786      -5.496   5.821   1.196  1.00  2.170          C  
ATOM  11899  CD  LYS A 786      -6.988   5.628   1.051  1.00  2.170          C  
ATOM  11900  CE  LYS A 786      -7.747   6.939   1.220  1.00  2.170          C  
ATOM  11901  NZ  LYS A 786      -9.217   6.738   1.049  1.00  2.170          N  
ATOM  11902  H   LYS A 786      -3.255   5.407  -0.753  1.00  1.820          H  
ATOM  11903  HA  LYS A 786      -3.028   5.268   2.116  1.00  1.870          H  
ATOM  11904 1HB  LYS A 786      -4.966   4.036   0.139  1.00  2.600          H  
ATOM  11905 2HB  LYS A 786      -5.122   3.831   1.883  1.00  2.600          H  
ATOM  11906 1HG  LYS A 786      -5.294   6.290   2.140  1.00  2.600          H  
ATOM  11907 2HG  LYS A 786      -5.142   6.487   0.407  1.00  2.600          H  
ATOM  11908 1HD  LYS A 786      -7.212   5.218   0.064  1.00  2.600          H  
ATOM  11909 2HD  LYS A 786      -7.344   4.920   1.803  1.00  2.600          H  
ATOM  11910 1HE  LYS A 786      -7.562   7.329   2.221  1.00  2.600          H  
ATOM  11911 2HE  LYS A 786      -7.398   7.664   0.484  1.00  2.600          H  
ATOM  11912 1HZ  LYS A 786      -9.711   7.607   1.178  1.00  2.600          H  
ATOM  11913 2HZ  LYS A 786      -9.413   6.377   0.129  1.00  2.600          H  
ATOM  11914 3HZ  LYS A 786      -9.547   6.048   1.754  1.00  2.600          H  
ATOM  11915  N   GLN A 787      -2.310   2.547   0.415  1.00  1.480          N  
ATOM  11916  CA  GLN A 787      -1.661   1.281   0.663  1.00  1.460          C  
ATOM  11917  C   GLN A 787      -0.291   1.492   1.267  1.00  1.430          C  
ATOM  11918  O   GLN A 787      -0.016   0.911   2.313  1.00  1.460          O  
ATOM  11919  CB  GLN A 787      -1.513   0.480  -0.628  1.00  2.050          C  
ATOM  11920  CG  GLN A 787      -0.803  -0.902  -0.480  1.00  2.050          C  
ATOM  11921  CD  GLN A 787      -1.522  -1.883   0.385  1.00  2.050          C  
ATOM  11922  OE1 GLN A 787      -2.758  -1.886   0.469  1.00  2.050          O  
ATOM  11923  NE2 GLN A 787      -0.758  -2.757   1.036  1.00  2.050          N  
ATOM  11924  H   GLN A 787      -2.603   2.826  -0.539  1.00  1.780          H  
ATOM  11925  HA  GLN A 787      -2.264   0.702   1.368  1.00  1.750          H  
ATOM  11926 1HB  GLN A 787      -2.493   0.318  -1.080  1.00  2.460          H  
ATOM  11927 2HB  GLN A 787      -0.926   1.066  -1.336  1.00  2.460          H  
ATOM  11928 1HG  GLN A 787      -0.717  -1.337  -1.475  1.00  2.460          H  
ATOM  11929 2HG  GLN A 787       0.197  -0.747  -0.070  1.00  2.460          H  
ATOM  11930 1HE2 GLN A 787      -1.174  -3.463   1.622  1.00  2.460          H  
ATOM  11931 2HE2 GLN A 787       0.242  -2.725   0.940  1.00  2.460          H  
ATOM  11932  N   TYR A 788       0.474   2.428   0.669  1.00  1.390          N  
ATOM  11933  CA  TYR A 788       1.638   2.096   1.490  1.00  1.370          C  
ATOM  11934  C   TYR A 788       1.567   2.725   2.941  1.00  1.410          C  
ATOM  11935  O   TYR A 788       2.230   2.241   3.853  1.00  1.430          O  
ATOM  11936  CB  TYR A 788       2.920   2.440   0.751  1.00  1.930          C  
ATOM  11937  CG  TYR A 788       3.519   3.645   1.092  1.00  1.930          C  
ATOM  11938  CD1 TYR A 788       4.500   3.614   2.029  1.00  1.930          C  
ATOM  11939  CD2 TYR A 788       3.125   4.770   0.548  1.00  1.930          C  
ATOM  11940  CE1 TYR A 788       5.100   4.725   2.440  1.00  1.930          C  
ATOM  11941  CE2 TYR A 788       3.717   5.871   0.948  1.00  1.930          C  
ATOM  11942  CZ  TYR A 788       4.701   5.872   1.901  1.00  1.930          C  
ATOM  11943  OH  TYR A 788       5.277   7.025   2.270  1.00  1.930          O  
ATOM  11944  H   TYR A 788       1.203   3.073   0.387  1.00  1.670          H  
ATOM  11945  HA  TYR A 788       1.746   1.007   1.569  1.00  1.640          H  
ATOM  11946 1HB  TYR A 788       3.651   1.648   0.897  1.00  2.310          H  
ATOM  11947 2HB  TYR A 788       2.698   2.468  -0.318  1.00  2.310          H  
ATOM  11948  HD1 TYR A 788       4.788   2.676   2.427  1.00  2.310          H  
ATOM  11949  HD2 TYR A 788       2.332   4.797  -0.202  1.00  2.310          H  
ATOM  11950  HE1 TYR A 788       5.891   4.688   3.188  1.00  2.310          H  
ATOM  11951  HE2 TYR A 788       3.412   6.744   0.529  1.00  2.310          H  
ATOM  11952  HH  TYR A 788       5.767   6.903   3.087  1.00  2.310          H  
ATOM  11953  N   VAL A 789       0.824   3.840   3.149  1.00  1.440          N  
ATOM  11954  CA  VAL A 789       0.776   4.471   4.481  1.00  1.490          C  
ATOM  11955  C   VAL A 789       0.043   3.602   5.530  1.00  1.540          C  
ATOM  11956  O   VAL A 789       0.501   3.471   6.672  1.00  1.570          O  
ATOM  11957  CB  VAL A 789       0.073   5.860   4.404  1.00  2.070          C  
ATOM  11958  CG1 VAL A 789      -0.127   6.458   5.845  1.00  2.070          C  
ATOM  11959  CG2 VAL A 789       0.905   6.836   3.504  1.00  2.070          C  
ATOM  11960  H   VAL A 789       0.278   4.252   2.384  1.00  1.730          H  
ATOM  11961  HA  VAL A 789       1.801   4.624   4.810  1.00  1.790          H  
ATOM  11962  HB  VAL A 789      -0.916   5.728   3.962  1.00  2.480          H  
ATOM  11963 1HG1 VAL A 789      -0.634   7.399   5.756  1.00  2.480          H  
ATOM  11964 2HG1 VAL A 789      -0.734   5.797   6.463  1.00  2.480          H  
ATOM  11965 3HG1 VAL A 789       0.831   6.609   6.323  1.00  2.480          H  
ATOM  11966 1HG2 VAL A 789       0.386   7.791   3.430  1.00  2.480          H  
ATOM  11967 2HG2 VAL A 789       1.881   6.993   3.919  1.00  2.480          H  
ATOM  11968 3HG2 VAL A 789       1.014   6.419   2.513  1.00  2.480          H  
ATOM  11969  N   CYS A 790      -1.129   3.077   5.156  1.00  1.550          N  
ATOM  11970  CA  CYS A 790      -1.970   2.285   6.041  1.00  1.600          C  
ATOM  11971  C   CYS A 790      -2.011   0.791   5.743  1.00  1.660          C  
ATOM  11972  O   CYS A 790      -2.556   0.025   6.537  1.00  2.080          O  
ATOM  11973  CB  CYS A 790      -3.382   2.847   6.031  1.00  2.220          C  
ATOM  11974  SG  CYS A 790      -3.499   4.500   6.740  1.00  2.220          S  
ATOM  11975  H   CYS A 790      -1.455   3.231   4.205  1.00  1.860          H  
ATOM  11976  HA  CYS A 790      -1.569   2.400   7.046  1.00  1.920          H  
ATOM  11977 1HB  CYS A 790      -3.733   2.905   4.998  1.00  2.660          H  
ATOM  11978 2HB  CYS A 790      -4.058   2.184   6.558  1.00  2.660          H  
ATOM  11979  N   ASN A 791      -1.518   0.344   4.595  1.00  1.580          N  
ATOM  11980  CA  ASN A 791      -1.472  -1.079   4.251  1.00  1.560          C  
ATOM  11981  C   ASN A 791      -2.797  -1.833   4.367  1.00  1.570          C  
ATOM  11982  O   ASN A 791      -2.809  -3.004   4.746  1.00  1.870          O  
ATOM  11983  CB  ASN A 791      -0.419  -1.774   5.108  1.00  2.190          C  
ATOM  11984  CG  ASN A 791       0.985  -1.317   4.816  1.00  2.190          C  
ATOM  11985  OD1 ASN A 791       1.453  -1.367   3.669  1.00  2.190          O  
ATOM  11986  ND2 ASN A 791       1.665  -0.865   5.834  1.00  2.190          N  
ATOM  11987  H   ASN A 791      -1.138   0.991   3.894  1.00  1.900          H  
ATOM  11988  HA  ASN A 791      -1.158  -1.147   3.212  1.00  1.870          H  
ATOM  11989 1HB  ASN A 791      -0.625  -1.609   6.159  1.00  2.630          H  
ATOM  11990 2HB  ASN A 791      -0.466  -2.848   4.936  1.00  2.630          H  
ATOM  11991 1HD2 ASN A 791       2.598  -0.532   5.696  1.00  2.630          H  
ATOM  11992 2HD2 ASN A 791       1.248  -0.834   6.739  1.00  2.630          H  
ATOM  11993  N   GLY A 792      -3.905  -1.200   3.999  1.00  1.790          N  
ATOM  11994  CA  GLY A 792      -5.206  -1.860   4.038  1.00  1.850          C  
ATOM  11995  C   GLY A 792      -5.906  -1.873   5.406  1.00  1.870          C  
ATOM  11996  O   GLY A 792      -7.010  -2.411   5.520  1.00  2.030          O  
ATOM  11997  H   GLY A 792      -3.846  -0.248   3.667  1.00  2.150          H  
ATOM  11998 1HA  GLY A 792      -5.859  -1.375   3.314  1.00  2.220          H  
ATOM  11999 2HA  GLY A 792      -5.083  -2.886   3.697  1.00  2.220          H  
ATOM  12000  N   PHE A 793      -5.308  -1.281   6.437  1.00  1.790          N  
ATOM  12001  CA  PHE A 793      -5.949  -1.301   7.746  1.00  1.790          C  
ATOM  12002  C   PHE A 793      -6.951  -0.158   7.875  1.00  1.830          C  
ATOM  12003  O   PHE A 793      -6.603   1.018   7.710  1.00  1.820          O  
ATOM  12004  CB  PHE A 793      -4.905  -1.251   8.858  1.00  2.510          C  
ATOM  12005  CG  PHE A 793      -4.105  -2.530   8.937  1.00  2.510          C  
ATOM  12006  CD1 PHE A 793      -2.872  -2.626   8.334  1.00  2.510          C  
ATOM  12007  CD2 PHE A 793      -4.601  -3.649   9.583  1.00  2.510          C  
ATOM  12008  CE1 PHE A 793      -2.156  -3.772   8.364  1.00  2.510          C  
ATOM  12009  CE2 PHE A 793      -3.875  -4.813   9.615  1.00  2.510          C  
ATOM  12010  CZ  PHE A 793      -2.649  -4.867   8.994  1.00  2.510          C  
ATOM  12011  H   PHE A 793      -4.380  -0.865   6.327  1.00  2.150          H  
ATOM  12012  HA  PHE A 793      -6.492  -2.241   7.844  1.00  2.150          H  
ATOM  12013 1HB  PHE A 793      -4.213  -0.427   8.664  1.00  3.010          H  
ATOM  12014 2HB  PHE A 793      -5.380  -1.078   9.815  1.00  3.010          H  
ATOM  12015  HD1 PHE A 793      -2.468  -1.784   7.827  1.00  3.010          H  
ATOM  12016  HD2 PHE A 793      -5.577  -3.606  10.061  1.00  3.010          H  
ATOM  12017  HE1 PHE A 793      -1.188  -3.814   7.868  1.00  3.010          H  
ATOM  12018  HE2 PHE A 793      -4.273  -5.696  10.118  1.00  3.010          H  
ATOM  12019  HZ  PHE A 793      -2.071  -5.785   8.993  1.00  3.010          H  
ATOM  12020  N   GLN A 794      -8.198  -0.512   8.203  1.00  1.880          N  
ATOM  12021  CA  GLN A 794      -9.286   0.462   8.301  1.00  1.930          C  
ATOM  12022  C   GLN A 794      -9.092   1.517   9.376  1.00  1.950          C  
ATOM  12023  O   GLN A 794      -9.451   2.671   9.161  1.00  1.960          O  
ATOM  12024  CB  GLN A 794     -10.618  -0.243   8.555  1.00  2.680          C  
ATOM  12025  CG  GLN A 794     -11.137  -1.046   7.376  1.00  2.680          C  
ATOM  12026  CD  GLN A 794     -12.421  -1.773   7.708  1.00  2.680          C  
ATOM  12027  OE1 GLN A 794     -12.735  -1.976   8.884  1.00  2.680          O  
ATOM  12028  NE2 GLN A 794     -13.167  -2.167   6.685  1.00  2.680          N  
ATOM  12029  H   GLN A 794      -8.399  -1.495   8.331  1.00  2.260          H  
ATOM  12030  HA  GLN A 794      -9.353   0.978   7.342  1.00  2.320          H  
ATOM  12031 1HB  GLN A 794     -10.515  -0.917   9.403  1.00  3.220          H  
ATOM  12032 2HB  GLN A 794     -11.375   0.496   8.817  1.00  3.220          H  
ATOM  12033 1HG  GLN A 794     -11.331  -0.363   6.548  1.00  3.220          H  
ATOM  12034 2HG  GLN A 794     -10.388  -1.780   7.083  1.00  3.220          H  
ATOM  12035 1HE2 GLN A 794     -14.027  -2.654   6.850  1.00  3.220          H  
ATOM  12036 2HE2 GLN A 794     -12.875  -1.981   5.746  1.00  3.220          H  
ATOM  12037  N   LYS A 795      -8.532   1.156  10.533  1.00  1.940          N  
ATOM  12038  CA  LYS A 795      -8.404   2.180  11.562  1.00  1.960          C  
ATOM  12039  C   LYS A 795      -7.440   3.248  11.091  1.00  1.910          C  
ATOM  12040  O   LYS A 795      -7.658   4.446  11.300  1.00  1.920          O  
ATOM  12041  CB  LYS A 795      -7.937   1.605  12.889  1.00  2.740          C  
ATOM  12042  CG  LYS A 795      -7.817   2.643  14.001  1.00  2.740          C  
ATOM  12043  CD  LYS A 795      -9.169   3.230  14.407  1.00  2.740          C  
ATOM  12044  CE  LYS A 795      -8.986   4.177  15.549  1.00  2.740          C  
ATOM  12045  NZ  LYS A 795     -10.248   4.868  15.950  1.00  2.740          N  
ATOM  12046  H   LYS A 795      -8.239   0.202  10.686  1.00  2.330          H  
ATOM  12047  HA  LYS A 795      -9.380   2.643  11.697  1.00  2.350          H  
ATOM  12048 1HB  LYS A 795      -8.625   0.827  13.218  1.00  3.280          H  
ATOM  12049 2HB  LYS A 795      -6.965   1.149  12.756  1.00  3.280          H  
ATOM  12050 1HG  LYS A 795      -7.360   2.184  14.864  1.00  3.280          H  
ATOM  12051 2HG  LYS A 795      -7.175   3.460  13.679  1.00  3.280          H  
ATOM  12052 1HD  LYS A 795      -9.604   3.798  13.586  1.00  3.280          H  
ATOM  12053 2HD  LYS A 795      -9.856   2.436  14.694  1.00  3.280          H  
ATOM  12054 1HE  LYS A 795      -8.590   3.631  16.408  1.00  3.280          H  
ATOM  12055 2HE  LYS A 795      -8.268   4.923  15.242  1.00  3.280          H  
ATOM  12056 1HZ  LYS A 795     -10.020   5.521  16.728  1.00  3.280          H  
ATOM  12057 2HZ  LYS A 795     -10.603   5.402  15.171  1.00  3.280          H  
ATOM  12058 3HZ  LYS A 795     -10.941   4.203  16.252  1.00  3.280          H  
ATOM  12059  N   CYS A 796      -6.356   2.814  10.470  1.00  1.870          N  
ATOM  12060  CA  CYS A 796      -5.403   3.760   9.961  1.00  1.820          C  
ATOM  12061  C   CYS A 796      -6.054   4.639   8.915  1.00  1.820          C  
ATOM  12062  O   CYS A 796      -5.903   5.852   8.987  1.00  1.820          O  
ATOM  12063  CB  CYS A 796      -4.176   3.064   9.409  1.00  2.570          C  
ATOM  12064  SG  CYS A 796      -2.916   4.191   8.701  1.00  2.570          S  
ATOM  12065  H   CYS A 796      -6.208   1.822  10.355  1.00  2.240          H  
ATOM  12066  HA  CYS A 796      -5.093   4.403  10.773  1.00  2.180          H  
ATOM  12067 1HB  CYS A 796      -3.698   2.505  10.215  1.00  3.080          H  
ATOM  12068 2HB  CYS A 796      -4.479   2.343   8.673  1.00  3.080          H  
ATOM  12069  N   GLU A 797      -6.811   4.064   7.967  1.00  1.830          N  
ATOM  12070  CA  GLU A 797      -7.447   4.893   6.940  1.00  1.830          C  
ATOM  12071  C   GLU A 797      -8.337   5.973   7.568  1.00  1.870          C  
ATOM  12072  O   GLU A 797      -8.356   7.125   7.104  1.00  1.870          O  
ATOM  12073  CB  GLU A 797      -8.276   4.055   5.967  1.00  2.560          C  
ATOM  12074  CG  GLU A 797      -8.872   4.877   4.801  1.00  2.560          C  
ATOM  12075  CD  GLU A 797      -9.649   4.056   3.805  1.00  2.560          C  
ATOM  12076  OE1 GLU A 797      -9.815   2.886   4.032  1.00  2.560          O  
ATOM  12077  OE2 GLU A 797     -10.056   4.601   2.793  1.00  2.560          O  
ATOM  12078  H   GLU A 797      -6.898   3.043   7.931  1.00  2.200          H  
ATOM  12079  HA  GLU A 797      -6.658   5.380   6.369  1.00  2.200          H  
ATOM  12080 1HB  GLU A 797      -7.657   3.258   5.555  1.00  3.070          H  
ATOM  12081 2HB  GLU A 797      -9.098   3.581   6.512  1.00  3.070          H  
ATOM  12082 1HG  GLU A 797      -9.538   5.639   5.203  1.00  3.070          H  
ATOM  12083 2HG  GLU A 797      -8.056   5.387   4.289  1.00  3.070          H  
ATOM  12084  N   GLN A 798      -9.077   5.598   8.622  1.00  1.920          N  
ATOM  12085  CA  GLN A 798      -9.962   6.522   9.329  1.00  1.970          C  
ATOM  12086  C   GLN A 798      -9.180   7.685   9.944  1.00  1.980          C  
ATOM  12087  O   GLN A 798      -9.679   8.811  10.008  1.00  2.010          O  
ATOM  12088  CB  GLN A 798     -10.739   5.792  10.424  1.00  2.740          C  
ATOM  12089  CG  GLN A 798     -11.797   4.823   9.922  1.00  2.740          C  
ATOM  12090  CD  GLN A 798     -12.377   4.008  11.055  1.00  2.740          C  
ATOM  12091  OE1 GLN A 798     -12.047   4.276  12.216  1.00  2.740          O  
ATOM  12092  NE2 GLN A 798     -13.218   3.031  10.741  1.00  2.740          N  
ATOM  12093  H   GLN A 798      -9.051   4.611   8.905  1.00  2.300          H  
ATOM  12094  HA  GLN A 798     -10.669   6.926   8.609  1.00  2.360          H  
ATOM  12095 1HB  GLN A 798     -10.042   5.225  11.035  1.00  3.290          H  
ATOM  12096 2HB  GLN A 798     -11.220   6.519  11.072  1.00  3.290          H  
ATOM  12097 1HG  GLN A 798     -12.603   5.400   9.470  1.00  3.290          H  
ATOM  12098 2HG  GLN A 798     -11.368   4.158   9.188  1.00  3.290          H  
ATOM  12099 1HE2 GLN A 798     -13.622   2.464  11.460  1.00  3.290          H  
ATOM  12100 2HE2 GLN A 798     -13.449   2.856   9.784  1.00  3.290          H  
ATOM  12101  N   LEU A 799      -7.963   7.416  10.412  1.00  1.960          N  
ATOM  12102  CA  LEU A 799      -7.115   8.459  10.972  1.00  1.960          C  
ATOM  12103  C   LEU A 799      -6.411   9.233   9.843  1.00  1.920          C  
ATOM  12104  O   LEU A 799      -6.227  10.440   9.921  1.00  1.960          O  
ATOM  12105  CB  LEU A 799      -6.097   7.818  11.932  1.00  2.740          C  
ATOM  12106  CG  LEU A 799      -6.691   7.146  13.227  1.00  2.740          C  
ATOM  12107  CD1 LEU A 799      -5.587   6.373  13.937  1.00  2.740          C  
ATOM  12108  CD2 LEU A 799      -7.264   8.213  14.172  1.00  2.740          C  
ATOM  12109  H   LEU A 799      -7.630   6.444  10.388  1.00  2.350          H  
ATOM  12110  HA  LEU A 799      -7.738   9.165  11.514  1.00  2.350          H  
ATOM  12111 1HB  LEU A 799      -5.567   7.043  11.383  1.00  3.290          H  
ATOM  12112 2HB  LEU A 799      -5.374   8.578  12.246  1.00  3.290          H  
ATOM  12113  HG  LEU A 799      -7.479   6.445  12.945  1.00  3.290          H  
ATOM  12114 1HD1 LEU A 799      -5.984   5.894  14.817  1.00  3.290          H  
ATOM  12115 2HD1 LEU A 799      -5.216   5.627  13.264  1.00  3.290          H  
ATOM  12116 3HD1 LEU A 799      -4.773   7.053  14.228  1.00  3.290          H  
ATOM  12117 1HD2 LEU A 799      -7.662   7.735  15.064  1.00  3.290          H  
ATOM  12118 2HD2 LEU A 799      -6.466   8.909  14.462  1.00  3.290          H  
ATOM  12119 3HD2 LEU A 799      -8.064   8.769  13.687  1.00  3.290          H  
ATOM  12120  N   LEU A 800      -6.064   8.557   8.752  1.00  1.870          N  
ATOM  12121  CA  LEU A 800      -5.386   9.189   7.626  1.00  1.830          C  
ATOM  12122  C   LEU A 800      -6.237  10.293   7.003  1.00  1.890          C  
ATOM  12123  O   LEU A 800      -5.725  11.353   6.656  1.00  1.900          O  
ATOM  12124  CB  LEU A 800      -4.957   8.144   6.588  1.00  2.580          C  
ATOM  12125  CG  LEU A 800      -4.253   8.665   5.296  1.00  2.580          C  
ATOM  12126  CD1 LEU A 800      -3.033   9.470   5.643  1.00  2.580          C  
ATOM  12127  CD2 LEU A 800      -3.823   7.450   4.454  1.00  2.580          C  
ATOM  12128  H   LEU A 800      -6.219   7.556   8.735  1.00  2.240          H  
ATOM  12129  HA  LEU A 800      -4.479   9.636   8.016  1.00  2.200          H  
ATOM  12130 1HB  LEU A 800      -4.291   7.435   7.082  1.00  3.090          H  
ATOM  12131 2HB  LEU A 800      -5.845   7.605   6.276  1.00  3.090          H  
ATOM  12132  HG  LEU A 800      -4.941   9.288   4.722  1.00  3.090          H  
ATOM  12133 1HD1 LEU A 800      -2.556   9.799   4.717  1.00  3.090          H  
ATOM  12134 2HD1 LEU A 800      -3.295  10.347   6.230  1.00  3.090          H  
ATOM  12135 3HD1 LEU A 800      -2.360   8.847   6.211  1.00  3.090          H  
ATOM  12136 1HD2 LEU A 800      -3.334   7.787   3.535  1.00  3.090          H  
ATOM  12137 2HD2 LEU A 800      -3.130   6.839   5.021  1.00  3.090          H  
ATOM  12138 3HD2 LEU A 800      -4.698   6.863   4.210  1.00  3.090          H  
ATOM  12139  N   ARG A 801      -7.544  10.086   6.894  1.00  1.950          N  
ATOM  12140  CA  ARG A 801      -8.425  11.123   6.342  1.00  2.020          C  
ATOM  12141  C   ARG A 801      -8.412  12.431   7.171  1.00  2.070          C  
ATOM  12142  O   ARG A 801      -8.817  13.488   6.677  1.00  2.130          O  
ATOM  12143  CB  ARG A 801      -9.852  10.621   6.185  1.00  2.800          C  
ATOM  12144  CG  ARG A 801     -10.481  10.282   7.453  1.00  2.800          C  
ATOM  12145  CD  ARG A 801     -11.841   9.755   7.359  1.00  2.800          C  
ATOM  12146  NE  ARG A 801     -12.256   9.328   8.683  1.00  2.800          N  
ATOM  12147  CZ  ARG A 801     -13.490   8.937   9.058  1.00  2.800          C  
ATOM  12148  NH1 ARG A 801     -14.492   8.929   8.195  1.00  2.800          N  
ATOM  12149  NH2 ARG A 801     -13.687   8.558  10.312  1.00  2.800          N  
ATOM  12150  H   ARG A 801      -7.914   9.163   7.148  1.00  2.340          H  
ATOM  12151  HA  ARG A 801      -8.062  11.360   5.342  1.00  2.420          H  
ATOM  12152 1HB  ARG A 801     -10.462  11.374   5.693  1.00  3.360          H  
ATOM  12153 2HB  ARG A 801      -9.856   9.724   5.566  1.00  3.360          H  
ATOM  12154 1HG  ARG A 801      -9.882   9.501   7.838  1.00  3.360          H  
ATOM  12155 2HG  ARG A 801     -10.478  11.122   8.143  1.00  3.360          H  
ATOM  12156 1HD  ARG A 801     -12.516  10.532   7.007  1.00  3.360          H  
ATOM  12157 2HD  ARG A 801     -11.861   8.895   6.690  1.00  3.360          H  
ATOM  12158  HE  ARG A 801     -11.499   9.293   9.389  1.00  3.360          H  
ATOM  12159 1HH1 ARG A 801     -14.344   9.217   7.240  1.00  3.360          H  
ATOM  12160 2HH1 ARG A 801     -15.413   8.634   8.490  1.00  3.360          H  
ATOM  12161 1HH2 ARG A 801     -12.917   8.574  10.975  1.00  3.360          H  
ATOM  12162 2HH2 ARG A 801     -14.601   8.261  10.616  1.00  3.360          H  
ATOM  12163  N   GLU A 802      -7.916  12.399   8.417  1.00  2.070          N  
ATOM  12164  CA  GLU A 802      -7.895  13.590   9.259  1.00  2.130          C  
ATOM  12165  C   GLU A 802      -6.733  14.510   8.874  1.00  2.060          C  
ATOM  12166  O   GLU A 802      -6.585  15.604   9.421  1.00  2.150          O  
ATOM  12167  CB  GLU A 802      -7.809  13.222  10.750  1.00  2.960          C  
ATOM  12168  CG  GLU A 802      -9.044  12.471  11.294  1.00  2.960          C  
ATOM  12169  CD  GLU A 802      -8.956  12.130  12.778  1.00  2.960          C  
ATOM  12170  OE1 GLU A 802      -7.953  12.429  13.384  1.00  2.960          O  
ATOM  12171  OE2 GLU A 802      -9.900  11.575  13.297  1.00  2.960          O  
ATOM  12172  H   GLU A 802      -7.519  11.540   8.806  1.00  2.480          H  
ATOM  12173  HA  GLU A 802      -8.825  14.136   9.103  1.00  2.560          H  
ATOM  12174 1HB  GLU A 802      -6.932  12.603  10.922  1.00  3.550          H  
ATOM  12175 2HB  GLU A 802      -7.686  14.128  11.340  1.00  3.550          H  
ATOM  12176 1HG  GLU A 802      -9.929  13.079  11.121  1.00  3.550          H  
ATOM  12177 2HG  GLU A 802      -9.159  11.544  10.725  1.00  3.550          H  
ATOM  12178  N   TYR A 803      -5.931  14.087   7.893  1.00  1.940          N  
ATOM  12179  CA  TYR A 803      -4.817  14.868   7.393  1.00  1.940          C  
ATOM  12180  C   TYR A 803      -5.230  15.618   6.128  1.00  2.100          C  
ATOM  12181  O   TYR A 803      -4.395  16.243   5.465  1.00  2.310          O  
ATOM  12182  CB  TYR A 803      -3.618  13.960   7.127  1.00  2.720          C  
ATOM  12183  CG  TYR A 803      -3.001  13.399   8.389  1.00  2.720          C  
ATOM  12184  CD1 TYR A 803      -3.544  12.290   9.000  1.00  2.720          C  
ATOM  12185  CD2 TYR A 803      -1.869  13.982   8.916  1.00  2.720          C  
ATOM  12186  CE1 TYR A 803      -2.980  11.769  10.127  1.00  2.720          C  
ATOM  12187  CE2 TYR A 803      -1.292  13.456  10.041  1.00  2.720          C  
ATOM  12188  CZ  TYR A 803      -1.846  12.351  10.649  1.00  2.720          C  
ATOM  12189  OH  TYR A 803      -1.270  11.817  11.764  1.00  2.720          O  
ATOM  12190  H   TYR A 803      -6.080  13.169   7.463  1.00  2.330          H  
ATOM  12191  HA  TYR A 803      -4.539  15.606   8.144  1.00  2.330          H  
ATOM  12192 1HB  TYR A 803      -3.922  13.128   6.494  1.00  3.260          H  
ATOM  12193 2HB  TYR A 803      -2.851  14.514   6.588  1.00  3.260          H  
ATOM  12194  HD1 TYR A 803      -4.423  11.834   8.598  1.00  3.260          H  
ATOM  12195  HD2 TYR A 803      -1.429  14.854   8.434  1.00  3.260          H  
ATOM  12196  HE1 TYR A 803      -3.424  10.893  10.603  1.00  3.260          H  
ATOM  12197  HE2 TYR A 803      -0.395  13.915  10.450  1.00  3.260          H  
ATOM  12198  HH  TYR A 803      -0.419  12.257  11.927  1.00  3.260          H  
ATOM  12199  N   GLY A 804      -6.531  15.581   5.808  1.00  2.170          N  
ATOM  12200  CA  GLY A 804      -7.051  16.276   4.646  1.00  2.510          C  
ATOM  12201  C   GLY A 804      -6.667  15.538   3.389  1.00  2.100          C  
ATOM  12202  O   GLY A 804      -6.343  14.349   3.427  1.00  2.320          O  
ATOM  12203  H   GLY A 804      -7.185  15.030   6.372  1.00  2.600          H  
ATOM  12204 1HA  GLY A 804      -8.136  16.346   4.720  1.00  3.010          H  
ATOM  12205 2HA  GLY A 804      -6.658  17.291   4.619  1.00  3.010          H  
ATOM  12206  N   GLN A 805      -6.688  16.221   2.249  1.00  1.830          N  
ATOM  12207  CA  GLN A 805      -6.432  15.533   0.992  1.00  1.730          C  
ATOM  12208  C   GLN A 805      -4.942  15.399   0.692  1.00  1.700          C  
ATOM  12209  O   GLN A 805      -4.445  15.844  -0.350  1.00  1.690          O  
ATOM  12210  CB  GLN A 805      -7.150  16.259  -0.144  1.00  2.460          C  
ATOM  12211  CG  GLN A 805      -8.653  16.308   0.009  1.00  2.460          C  
ATOM  12212  CD  GLN A 805      -9.254  14.927  -0.055  1.00  2.460          C  
ATOM  12213  OE1 GLN A 805      -9.128  14.237  -1.069  1.00  2.460          O  
ATOM  12214  NE2 GLN A 805      -9.903  14.505   1.022  1.00  2.460          N  
ATOM  12215  H   GLN A 805      -6.904  17.208   2.258  1.00  2.200          H  
ATOM  12216  HA  GLN A 805      -6.840  14.524   1.067  1.00  2.080          H  
ATOM  12217 1HB  GLN A 805      -6.770  17.275  -0.238  1.00  2.950          H  
ATOM  12218 2HB  GLN A 805      -6.960  15.751  -1.063  1.00  2.950          H  
ATOM  12219 1HG  GLN A 805      -8.908  16.749   0.969  1.00  2.950          H  
ATOM  12220 2HG  GLN A 805      -9.072  16.903  -0.802  1.00  2.950          H  
ATOM  12221 1HE2 GLN A 805     -10.317  13.592   1.030  1.00  2.950          H  
ATOM  12222 2HE2 GLN A 805      -9.986  15.092   1.827  1.00  2.950          H  
ATOM  12223  N   PHE A 806      -4.258  14.718   1.605  1.00  1.730          N  
ATOM  12224  CA  PHE A 806      -2.838  14.439   1.523  1.00  1.710          C  
ATOM  12225  C   PHE A 806      -2.546  13.626   0.296  1.00  1.630          C  
ATOM  12226  O   PHE A 806      -1.646  13.920  -0.495  1.00  1.590          O  
ATOM  12227  CB  PHE A 806      -2.355  13.660   2.746  1.00  2.400          C  
ATOM  12228  CG  PHE A 806      -0.943  13.215   2.581  1.00  2.400          C  
ATOM  12229  CD1 PHE A 806       0.090  14.103   2.763  1.00  2.400          C  
ATOM  12230  CD2 PHE A 806      -0.644  11.901   2.215  1.00  2.400          C  
ATOM  12231  CE1 PHE A 806       1.384  13.710   2.583  1.00  2.400          C  
ATOM  12232  CE2 PHE A 806       0.655  11.509   2.037  1.00  2.400          C  
ATOM  12233  CZ  PHE A 806       1.671  12.421   2.218  1.00  2.400          C  
ATOM  12234  H   PHE A 806      -4.803  14.380   2.402  1.00  2.080          H  
ATOM  12235  HA  PHE A 806      -2.298  15.384   1.458  1.00  2.050          H  
ATOM  12236 1HB  PHE A 806      -2.427  14.291   3.636  1.00  2.880          H  
ATOM  12237 2HB  PHE A 806      -2.982  12.783   2.911  1.00  2.880          H  
ATOM  12238  HD1 PHE A 806      -0.133  15.131   3.047  1.00  2.880          H  
ATOM  12239  HD2 PHE A 806      -1.452  11.183   2.072  1.00  2.880          H  
ATOM  12240  HE1 PHE A 806       2.183  14.428   2.731  1.00  2.880          H  
ATOM  12241  HE2 PHE A 806       0.875  10.487   1.765  1.00  2.880          H  
ATOM  12242  HZ  PHE A 806       2.700  12.127   2.087  1.00  2.880          H  
ATOM  12243  N   CYS A 807      -3.299  12.547   0.166  1.00  1.620          N  
ATOM  12244  CA  CYS A 807      -3.070  11.628  -0.910  1.00  1.570          C  
ATOM  12245  C   CYS A 807      -3.320  12.295  -2.243  1.00  1.520          C  
ATOM  12246  O   CYS A 807      -2.622  12.009  -3.212  1.00  1.470          O  
ATOM  12247  CB  CYS A 807      -3.937  10.387  -0.733  1.00  2.220          C  
ATOM  12248  SG  CYS A 807      -3.434   9.306   0.707  1.00  2.220          S  
ATOM  12249  H   CYS A 807      -4.029  12.369   0.839  1.00  1.940          H  
ATOM  12250  HA  CYS A 807      -2.025  11.327  -0.883  1.00  1.880          H  
ATOM  12251 1HB  CYS A 807      -4.971  10.688  -0.581  1.00  2.660          H  
ATOM  12252 2HB  CYS A 807      -3.910   9.792  -1.643  1.00  2.660          H  
ATOM  12253  N   ALA A 808      -4.320  13.179  -2.324  1.00  1.550          N  
ATOM  12254  CA  ALA A 808      -4.591  13.836  -3.597  1.00  1.530          C  
ATOM  12255  C   ALA A 808      -3.385  14.641  -4.033  1.00  1.510          C  
ATOM  12256  O   ALA A 808      -2.932  14.523  -5.173  1.00  1.480          O  
ATOM  12257  CB  ALA A 808      -5.785  14.752  -3.496  1.00  2.150          C  
ATOM  12258  H   ALA A 808      -4.877  13.379  -1.504  1.00  1.860          H  
ATOM  12259  HA  ALA A 808      -4.788  13.067  -4.341  1.00  1.840          H  
ATOM  12260 1HB  ALA A 808      -5.971  15.219  -4.461  1.00  2.580          H  
ATOM  12261 2HB  ALA A 808      -6.666  14.186  -3.188  1.00  2.580          H  
ATOM  12262 3HB  ALA A 808      -5.566  15.520  -2.764  1.00  2.580          H  
ATOM  12263  N   LYS A 809      -2.753  15.338  -3.081  1.00  1.540          N  
ATOM  12264  CA  LYS A 809      -1.578  16.134  -3.411  1.00  1.520          C  
ATOM  12265  C   LYS A 809      -0.479  15.266  -4.031  1.00  1.460          C  
ATOM  12266  O   LYS A 809       0.260  15.731  -4.900  1.00  1.430          O  
ATOM  12267  CB  LYS A 809      -1.067  16.877  -2.175  1.00  2.140          C  
ATOM  12268  CG  LYS A 809      -1.989  18.016  -1.718  1.00  2.140          C  
ATOM  12269  CD  LYS A 809      -1.466  18.702  -0.457  1.00  2.140          C  
ATOM  12270  CE  LYS A 809      -2.406  19.811   0.000  1.00  2.140          C  
ATOM  12271  NZ  LYS A 809      -1.929  20.467   1.253  1.00  2.140          N  
ATOM  12272  H   LYS A 809      -3.167  15.394  -2.142  1.00  1.850          H  
ATOM  12273  HA  LYS A 809      -1.870  16.875  -4.156  1.00  1.820          H  
ATOM  12274 1HB  LYS A 809      -0.962  16.177  -1.347  1.00  2.560          H  
ATOM  12275 2HB  LYS A 809      -0.083  17.293  -2.380  1.00  2.560          H  
ATOM  12276 1HG  LYS A 809      -2.069  18.750  -2.519  1.00  2.560          H  
ATOM  12277 2HG  LYS A 809      -2.981  17.614  -1.522  1.00  2.560          H  
ATOM  12278 1HD  LYS A 809      -1.378  17.960   0.341  1.00  2.560          H  
ATOM  12279 2HD  LYS A 809      -0.480  19.123  -0.650  1.00  2.560          H  
ATOM  12280 1HE  LYS A 809      -2.481  20.562  -0.785  1.00  2.560          H  
ATOM  12281 2HE  LYS A 809      -3.396  19.386   0.179  1.00  2.560          H  
ATOM  12282 1HZ  LYS A 809      -2.579  21.193   1.523  1.00  2.560          H  
ATOM  12283 2HZ  LYS A 809      -1.869  19.780   1.991  1.00  2.560          H  
ATOM  12284 3HZ  LYS A 809      -1.018  20.874   1.097  1.00  2.560          H  
ATOM  12285  N   ILE A 810      -0.396  14.000  -3.613  1.00  1.440          N  
ATOM  12286  CA  ILE A 810       0.587  13.070  -4.168  1.00  1.380          C  
ATOM  12287  C   ILE A 810       0.118  12.508  -5.566  1.00  1.350          C  
ATOM  12288  O   ILE A 810       0.895  12.468  -6.536  1.00  1.330          O  
ATOM  12289  CB  ILE A 810       0.770  11.854  -3.249  1.00  1.960          C  
ATOM  12290  CG1 ILE A 810       1.179  12.290  -1.762  1.00  1.960          C  
ATOM  12291  CG2 ILE A 810       1.821  10.915  -3.905  1.00  1.960          C  
ATOM  12292  CD1 ILE A 810       2.424  13.073  -1.562  1.00  1.960          C  
ATOM  12293  H   ILE A 810      -1.009  13.707  -2.842  1.00  1.730          H  
ATOM  12294  HA  ILE A 810       1.530  13.593  -4.306  1.00  1.660          H  
ATOM  12295  HB  ILE A 810      -0.175  11.318  -3.164  1.00  2.350          H  
ATOM  12296 1HG1 ILE A 810       0.371  12.882  -1.360  1.00  2.350          H  
ATOM  12297 2HG1 ILE A 810       1.251  11.415  -1.180  1.00  2.350          H  
ATOM  12298 1HG2 ILE A 810       1.952  10.046  -3.321  1.00  2.350          H  
ATOM  12299 2HG2 ILE A 810       1.490  10.609  -4.884  1.00  2.350          H  
ATOM  12300 3HG2 ILE A 810       2.765  11.428  -4.001  1.00  2.350          H  
ATOM  12301 1HD1 ILE A 810       2.537  13.281  -0.501  1.00  2.350          H  
ATOM  12302 2HD1 ILE A 810       3.288  12.519  -1.911  1.00  2.350          H  
ATOM  12303 3HD1 ILE A 810       2.340  14.007  -2.095  1.00  2.350          H  
ATOM  12304  N   ASN A 811      -1.141  12.041  -5.659  1.00  1.370          N  
ATOM  12305  CA  ASN A 811      -1.661  11.414  -6.882  1.00  1.350          C  
ATOM  12306  C   ASN A 811      -1.587  12.375  -8.071  1.00  1.360          C  
ATOM  12307  O   ASN A 811      -1.237  11.968  -9.195  1.00  1.320          O  
ATOM  12308  CB  ASN A 811      -3.107  11.019  -6.658  1.00  1.900          C  
ATOM  12309  CG  ASN A 811      -3.278   9.871  -5.707  1.00  1.900          C  
ATOM  12310  OD1 ASN A 811      -2.367   9.087  -5.442  1.00  1.900          O  
ATOM  12311  ND2 ASN A 811      -4.462   9.764  -5.164  1.00  1.900          N  
ATOM  12312  H   ASN A 811      -1.740  12.109  -4.831  1.00  1.640          H  
ATOM  12313  HA  ASN A 811      -1.058  10.536  -7.113  1.00  1.620          H  
ATOM  12314 1HB  ASN A 811      -3.646  11.879  -6.258  1.00  2.280          H  
ATOM  12315 2HB  ASN A 811      -3.565  10.760  -7.610  1.00  2.280          H  
ATOM  12316 1HD2 ASN A 811      -4.646   9.026  -4.518  1.00  2.280          H  
ATOM  12317 2HD2 ASN A 811      -5.181  10.417  -5.395  1.00  2.280          H  
ATOM  12318  N   GLN A 812      -1.829  13.675  -7.769  1.00  1.410          N  
ATOM  12319  CA  GLN A 812      -1.842  14.804  -8.707  1.00  1.420          C  
ATOM  12320  C   GLN A 812      -0.489  15.057  -9.318  1.00  1.380          C  
ATOM  12321  O   GLN A 812      -0.385  14.664 -10.489  1.00  1.370          O  
ATOM  12322  CB  GLN A 812      -2.337  16.074  -8.008  1.00  1.980          C  
ATOM  12323  CG  GLN A 812      -3.833  16.072  -7.677  1.00  1.980          C  
ATOM  12324  CD  GLN A 812      -4.243  17.250  -6.813  1.00  1.980          C  
ATOM  12325  OE1 GLN A 812      -3.401  17.943  -6.229  1.00  1.980          O  
ATOM  12326  NE2 GLN A 812      -5.547  17.491  -6.730  1.00  1.980          N  
ATOM  12327  H   GLN A 812      -2.096  13.887  -6.800  1.00  1.690          H  
ATOM  12328  HA  GLN A 812      -2.533  14.565  -9.513  1.00  1.700          H  
ATOM  12329 1HB  GLN A 812      -1.789  16.192  -7.066  1.00  2.380          H  
ATOM  12330 2HB  GLN A 812      -2.120  16.942  -8.624  1.00  2.380          H  
ATOM  12331 1HG  GLN A 812      -4.379  16.145  -8.614  1.00  2.380          H  
ATOM  12332 2HG  GLN A 812      -4.103  15.151  -7.176  1.00  2.380          H  
ATOM  12333 1HE2 GLN A 812      -5.880  18.256  -6.178  1.00  2.380          H  
ATOM  12334 2HE2 GLN A 812      -6.200  16.913  -7.224  1.00  2.380          H  
ATOM  12335  N   ALA A 813       0.451  14.788  -8.436  1.00  1.360          N  
ATOM  12336  CA  ALA A 813       1.717  15.350  -8.718  1.00  1.320          C  
ATOM  12337  C   ALA A 813       2.414  14.290  -9.541  1.00  1.260          C  
ATOM  12338  O   ALA A 813       3.079  14.596 -10.536  1.00  1.240          O  
ATOM  12339  CB  ALA A 813       2.420  15.700  -7.440  1.00  1.860          C  
ATOM  12340  H   ALA A 813       0.601  13.800  -8.196  1.00  1.630          H  
ATOM  12341  HA  ALA A 813       1.604  16.242  -9.332  1.00  1.580          H  
ATOM  12342 1HB  ALA A 813       3.393  16.079  -7.644  1.00  2.240          H  
ATOM  12343 2HB  ALA A 813       1.841  16.445  -6.896  1.00  2.240          H  
ATOM  12344 3HB  ALA A 813       2.479  14.827  -6.859  1.00  2.240          H  
ATOM  12345  N   LEU A 814       2.185  13.021  -9.155  1.00  1.240          N  
ATOM  12346  CA  LEU A 814       2.796  11.899  -9.875  1.00  1.180          C  
ATOM  12347  C   LEU A 814       2.245  11.779 -11.291  1.00  1.190          C  
ATOM  12348  O   LEU A 814       3.019  11.596 -12.230  1.00  1.140          O  
ATOM  12349  CB  LEU A 814       2.592  10.581  -9.114  1.00  1.680          C  
ATOM  12350  CG  LEU A 814       3.386  10.409  -7.777  1.00  1.680          C  
ATOM  12351  CD1 LEU A 814       2.893   9.201  -7.078  1.00  1.680          C  
ATOM  12352  CD2 LEU A 814       4.899  10.233  -8.054  1.00  1.680          C  
ATOM  12353  H   LEU A 814       1.608  12.856  -8.320  1.00  1.490          H  
ATOM  12354  HA  LEU A 814       3.860  12.092  -9.959  1.00  1.420          H  
ATOM  12355 1HB  LEU A 814       1.529  10.491  -8.877  1.00  2.010          H  
ATOM  12356 2HB  LEU A 814       2.865   9.754  -9.775  1.00  2.010          H  
ATOM  12357  HG  LEU A 814       3.212  11.271  -7.143  1.00  2.010          H  
ATOM  12358 1HD1 LEU A 814       3.434   9.075  -6.141  1.00  2.010          H  
ATOM  12359 2HD1 LEU A 814       1.827   9.302  -6.873  1.00  2.010          H  
ATOM  12360 3HD1 LEU A 814       3.056   8.349  -7.721  1.00  2.010          H  
ATOM  12361 1HD2 LEU A 814       5.422  10.105  -7.111  1.00  2.010          H  
ATOM  12362 2HD2 LEU A 814       5.056   9.349  -8.685  1.00  2.010          H  
ATOM  12363 3HD2 LEU A 814       5.299  11.106  -8.560  1.00  2.010          H  
ATOM  12364  N   HIS A 815       0.927  11.955 -11.465  1.00  1.240          N  
ATOM  12365  CA  HIS A 815       0.322  11.903 -12.791  1.00  1.260          C  
ATOM  12366  C   HIS A 815       0.953  12.979 -13.667  1.00  1.260          C  
ATOM  12367  O   HIS A 815       1.348  12.712 -14.809  1.00  1.230          O  
ATOM  12368  CB  HIS A 815      -1.193  12.096 -12.709  1.00  1.760          C  
ATOM  12369  CG  HIS A 815      -1.885  11.990 -14.025  1.00  1.760          C  
ATOM  12370  ND1 HIS A 815      -2.066  10.783 -14.674  1.00  1.760          N  
ATOM  12371  CD2 HIS A 815      -2.446  12.929 -14.815  1.00  1.760          C  
ATOM  12372  CE1 HIS A 815      -2.707  10.992 -15.810  1.00  1.760          C  
ATOM  12373  NE2 HIS A 815      -2.953  12.280 -15.917  1.00  1.760          N  
ATOM  12374  H   HIS A 815       0.307  12.058 -10.652  1.00  1.490          H  
ATOM  12375  HA  HIS A 815       0.517  10.936 -13.248  1.00  1.510          H  
ATOM  12376 1HB  HIS A 815      -1.615  11.353 -12.032  1.00  2.110          H  
ATOM  12377 2HB  HIS A 815      -1.411  13.075 -12.285  1.00  2.110          H  
ATOM  12378  HD2 HIS A 815      -2.487  13.999 -14.615  1.00  2.110          H  
ATOM  12379  HE1 HIS A 815      -2.988  10.228 -16.533  1.00  2.110          H  
ATOM  12380  HE2 HIS A 815      -3.432  12.727 -16.685  1.00  2.110          H  
ATOM  12381  N   GLY A 816       1.048  14.198 -13.126  1.00  1.290          N  
ATOM  12382  CA  GLY A 816       1.641  15.317 -13.837  1.00  1.290          C  
ATOM  12383  C   GLY A 816       3.061  14.982 -14.285  1.00  1.220          C  
ATOM  12384  O   GLY A 816       3.426  15.197 -15.449  1.00  1.210          O  
ATOM  12385  H   GLY A 816       0.678  14.348 -12.180  1.00  1.550          H  
ATOM  12386 1HA  GLY A 816       1.026  15.571 -14.697  1.00  1.550          H  
ATOM  12387 2HA  GLY A 816       1.658  16.185 -13.177  1.00  1.550          H  
ATOM  12388  N   ALA A 817       3.889  14.502 -13.348  1.00  1.180          N  
ATOM  12389  CA  ALA A 817       5.264  14.158 -13.673  1.00  1.120          C  
ATOM  12390  C   ALA A 817       5.332  13.077 -14.748  1.00  1.080          C  
ATOM  12391  O   ALA A 817       6.191  13.130 -15.629  1.00  1.070          O  
ATOM  12392  CB  ALA A 817       5.993  13.685 -12.427  1.00  1.590          C  
ATOM  12393  H   ALA A 817       3.549  14.383 -12.388  1.00  1.420          H  
ATOM  12394  HA  ALA A 817       5.751  15.051 -14.057  1.00  1.340          H  
ATOM  12395 1HB  ALA A 817       7.027  13.453 -12.673  1.00  1.910          H  
ATOM  12396 2HB  ALA A 817       5.961  14.464 -11.671  1.00  1.910          H  
ATOM  12397 3HB  ALA A 817       5.497  12.789 -12.045  1.00  1.910          H  
ATOM  12398  N   ASN A 818       4.439  12.097 -14.694  1.00  1.080          N  
ATOM  12399  CA  ASN A 818       4.475  11.031 -15.675  1.00  1.060          C  
ATOM  12400  C   ASN A 818       4.122  11.577 -17.070  1.00  1.080          C  
ATOM  12401  O   ASN A 818       4.741  11.192 -18.073  1.00  1.040          O  
ATOM  12402  CB  ASN A 818       3.553   9.928 -15.205  1.00  1.490          C  
ATOM  12403  CG  ASN A 818       4.124   9.218 -13.966  1.00  1.490          C  
ATOM  12404  OD1 ASN A 818       5.357   9.169 -13.728  1.00  1.490          O  
ATOM  12405  ND2 ASN A 818       3.233   8.721 -13.156  1.00  1.490          N  
ATOM  12406  H   ASN A 818       3.778  12.058 -13.910  1.00  1.300          H  
ATOM  12407  HA  ASN A 818       5.490  10.641 -15.723  1.00  1.270          H  
ATOM  12408 1HB  ASN A 818       2.583  10.356 -14.947  1.00  1.790          H  
ATOM  12409 2HB  ASN A 818       3.394   9.208 -15.989  1.00  1.790          H  
ATOM  12410 1HD2 ASN A 818       3.521   8.297 -12.283  1.00  1.790          H  
ATOM  12411 2HD2 ASN A 818       2.262   8.792 -13.372  1.00  1.790          H  
ATOM  12412  N   LEU A 819       3.175  12.526 -17.133  1.00  1.130          N  
ATOM  12413  CA  LEU A 819       2.813  13.136 -18.410  1.00  1.170          C  
ATOM  12414  C   LEU A 819       4.001  13.898 -18.983  1.00  1.130          C  
ATOM  12415  O   LEU A 819       4.269  13.803 -20.185  1.00  1.110          O  
ATOM  12416  CB  LEU A 819       1.634  14.105 -18.250  1.00  1.620          C  
ATOM  12417  CG  LEU A 819       0.240  13.504 -17.912  1.00  1.620          C  
ATOM  12418  CD1 LEU A 819      -0.706  14.653 -17.604  1.00  1.620          C  
ATOM  12419  CD2 LEU A 819      -0.289  12.668 -19.073  1.00  1.620          C  
ATOM  12420  H   LEU A 819       2.655  12.763 -16.279  1.00  1.360          H  
ATOM  12421  HA  LEU A 819       2.555  12.348 -19.110  1.00  1.400          H  
ATOM  12422 1HB  LEU A 819       1.881  14.798 -17.449  1.00  1.950          H  
ATOM  12423 2HB  LEU A 819       1.534  14.681 -19.171  1.00  1.950          H  
ATOM  12424  HG  LEU A 819       0.314  12.874 -17.030  1.00  1.950          H  
ATOM  12425 1HD1 LEU A 819      -1.681  14.266 -17.354  1.00  1.950          H  
ATOM  12426 2HD1 LEU A 819      -0.319  15.223 -16.763  1.00  1.950          H  
ATOM  12427 3HD1 LEU A 819      -0.789  15.300 -18.475  1.00  1.950          H  
ATOM  12428 1HD2 LEU A 819      -1.267  12.270 -18.807  1.00  1.950          H  
ATOM  12429 2HD2 LEU A 819      -0.379  13.292 -19.962  1.00  1.950          H  
ATOM  12430 3HD2 LEU A 819       0.383  11.840 -19.280  1.00  1.950          H  
ATOM  12431  N   MET A 820       4.758  14.587 -18.109  1.00  1.130          N  
ATOM  12432  CA  MET A 820       5.941  15.331 -18.541  1.00  1.110          C  
ATOM  12433  C   MET A 820       6.947  14.422 -19.217  1.00  1.040          C  
ATOM  12434  O   MET A 820       7.600  14.833 -20.177  1.00  1.060          O  
ATOM  12435  CB  MET A 820       6.663  16.003 -17.365  1.00  1.560          C  
ATOM  12436  CG  MET A 820       5.978  17.186 -16.712  1.00  1.560          C  
ATOM  12437  SD  MET A 820       6.825  17.714 -15.159  1.00  1.560          S  
ATOM  12438  CE  MET A 820       8.452  18.343 -15.675  1.00  1.560          C  
ATOM  12439  H   MET A 820       4.442  14.643 -17.134  1.00  1.360          H  
ATOM  12440  HA  MET A 820       5.628  16.092 -19.258  1.00  1.330          H  
ATOM  12441 1HB  MET A 820       6.846  15.270 -16.595  1.00  1.870          H  
ATOM  12442 2HB  MET A 820       7.637  16.341 -17.712  1.00  1.870          H  
ATOM  12443 1HG  MET A 820       5.963  18.024 -17.407  1.00  1.870          H  
ATOM  12444 2HG  MET A 820       4.952  16.920 -16.477  1.00  1.870          H  
ATOM  12445 1HE  MET A 820       9.004  18.676 -14.792  1.00  1.870          H  
ATOM  12446 2HE  MET A 820       9.020  17.551 -16.167  1.00  1.870          H  
ATOM  12447 3HE  MET A 820       8.324  19.181 -16.358  1.00  1.870          H  
ATOM  12448  N   GLN A 821       7.095  13.200 -18.706  1.00  0.990          N  
ATOM  12449  CA  GLN A 821       8.077  12.291 -19.269  1.00  0.940          C  
ATOM  12450  C   GLN A 821       7.700  11.894 -20.695  1.00  0.940          C  
ATOM  12451  O   GLN A 821       8.559  11.849 -21.583  1.00  0.930          O  
ATOM  12452  CB  GLN A 821       8.220  11.079 -18.348  1.00  1.340          C  
ATOM  12453  CG  GLN A 821       8.750  11.478 -16.968  1.00  1.340          C  
ATOM  12454  CD  GLN A 821       9.992  12.197 -17.106  1.00  1.340          C  
ATOM  12455  OE1 GLN A 821      10.827  11.643 -17.779  1.00  1.340          O  
ATOM  12456  NE2 GLN A 821      10.177  13.392 -16.524  1.00  1.340          N  
ATOM  12457  H   GLN A 821       6.537  12.937 -17.886  1.00  1.190          H  
ATOM  12458  HA  GLN A 821       9.032  12.810 -19.328  1.00  1.130          H  
ATOM  12459 1HB  GLN A 821       7.247  10.604 -18.218  1.00  1.600          H  
ATOM  12460 2HB  GLN A 821       8.892  10.347 -18.792  1.00  1.600          H  
ATOM  12461 1HG  GLN A 821       8.063  12.109 -16.478  1.00  1.600          H  
ATOM  12462 2HG  GLN A 821       8.926  10.576 -16.374  1.00  1.600          H  
ATOM  12463 1HE2 GLN A 821      11.049  13.871 -16.640  1.00  1.600          H  
ATOM  12464 2HE2 GLN A 821       9.472  13.839 -15.952  1.00  1.600          H  
ATOM  12465  N   ASP A 822       6.408  11.710 -20.938  1.00  0.980          N  
ATOM  12466  CA  ASP A 822       5.976  11.402 -22.292  1.00  0.980          C  
ATOM  12467  C   ASP A 822       6.100  12.616 -23.200  1.00  1.000          C  
ATOM  12468  O   ASP A 822       6.483  12.489 -24.370  1.00  1.000          O  
ATOM  12469  CB  ASP A 822       4.587  10.828 -22.272  1.00  1.370          C  
ATOM  12470  CG  ASP A 822       4.640   9.389 -21.800  1.00  1.370          C  
ATOM  12471  OD1 ASP A 822       5.678   8.750 -21.980  1.00  1.370          O  
ATOM  12472  OD2 ASP A 822       3.683   8.911 -21.257  1.00  1.370          O  
ATOM  12473  H   ASP A 822       5.750  11.712 -20.147  1.00  1.180          H  
ATOM  12474  HA  ASP A 822       6.626  10.628 -22.674  1.00  1.180          H  
ATOM  12475 1HB  ASP A 822       3.959  11.414 -21.591  1.00  1.650          H  
ATOM  12476 2HB  ASP A 822       4.146  10.878 -23.265  1.00  1.650          H  
ATOM  12477  N   GLU A 823       5.828  13.808 -22.673  1.00  1.030          N  
ATOM  12478  CA  GLU A 823       5.988  15.012 -23.472  1.00  1.060          C  
ATOM  12479  C   GLU A 823       7.457  15.209 -23.851  1.00  1.040          C  
ATOM  12480  O   GLU A 823       7.749  15.568 -24.991  1.00  1.060          O  
ATOM  12481  CB  GLU A 823       5.489  16.244 -22.718  1.00  1.470          C  
ATOM  12482  CG  GLU A 823       3.977  16.318 -22.527  1.00  1.470          C  
ATOM  12483  CD  GLU A 823       3.570  17.472 -21.656  1.00  1.470          C  
ATOM  12484  OE1 GLU A 823       4.444  18.080 -21.083  1.00  1.470          O  
ATOM  12485  OE2 GLU A 823       2.396  17.749 -21.565  1.00  1.470          O  
ATOM  12486  H   GLU A 823       5.470  13.865 -21.711  1.00  1.240          H  
ATOM  12487  HA  GLU A 823       5.405  14.903 -24.386  1.00  1.270          H  
ATOM  12488 1HB  GLU A 823       5.950  16.269 -21.734  1.00  1.770          H  
ATOM  12489 2HB  GLU A 823       5.805  17.143 -23.247  1.00  1.770          H  
ATOM  12490 1HG  GLU A 823       3.505  16.423 -23.502  1.00  1.770          H  
ATOM  12491 2HG  GLU A 823       3.631  15.389 -22.085  1.00  1.770          H  
ATOM  12492  N   SER A 824       8.378  14.935 -22.911  1.00  1.010          N  
ATOM  12493  CA  SER A 824       9.813  15.081 -23.143  1.00  0.990          C  
ATOM  12494  C   SER A 824      10.271  14.207 -24.279  1.00  0.970          C  
ATOM  12495  O   SER A 824      10.912  14.676 -25.234  1.00  0.980          O  
ATOM  12496  CB  SER A 824      10.606  14.675 -21.905  1.00  1.390          C  
ATOM  12497  OG  SER A 824      11.990  14.761 -22.150  1.00  1.390          O  
ATOM  12498  H   SER A 824       8.060  14.681 -21.972  1.00  1.210          H  
ATOM  12499  HA  SER A 824      10.024  16.121 -23.390  1.00  1.190          H  
ATOM  12500 1HB  SER A 824      10.336  15.314 -21.065  1.00  1.670          H  
ATOM  12501 2HB  SER A 824      10.352  13.658 -21.627  1.00  1.670          H  
ATOM  12502  HG  SER A 824      12.452  14.319 -21.384  1.00  1.670          H  
ATOM  12503  N   VAL A 825       9.901  12.934 -24.223  1.00  0.940          N  
ATOM  12504  CA  VAL A 825      10.357  12.043 -25.254  1.00  0.940          C  
ATOM  12505  C   VAL A 825       9.683  12.388 -26.587  1.00  0.980          C  
ATOM  12506  O   VAL A 825      10.336  12.318 -27.630  1.00  0.980          O  
ATOM  12507  CB  VAL A 825      10.174  10.573 -24.798  1.00  1.320          C  
ATOM  12508  CG1 VAL A 825       8.740  10.153 -24.819  1.00  1.320          C  
ATOM  12509  CG2 VAL A 825      10.995   9.688 -25.636  1.00  1.320          C  
ATOM  12510  H   VAL A 825       9.354  12.600 -23.418  1.00  1.130          H  
ATOM  12511  HA  VAL A 825      11.429  12.197 -25.375  1.00  1.130          H  
ATOM  12512  HB  VAL A 825      10.505  10.499 -23.769  1.00  1.580          H  
ATOM  12513 1HG1 VAL A 825       8.655   9.133 -24.452  1.00  1.580          H  
ATOM  12514 2HG1 VAL A 825       8.203  10.803 -24.183  1.00  1.580          H  
ATOM  12515 3HG1 VAL A 825       8.335  10.201 -25.808  1.00  1.580          H  
ATOM  12516 1HG2 VAL A 825      10.901   8.651 -25.300  1.00  1.580          H  
ATOM  12517 2HG2 VAL A 825      10.650   9.771 -26.619  1.00  1.580          H  
ATOM  12518 3HG2 VAL A 825      12.040   9.990 -25.581  1.00  1.580          H  
ATOM  12519  N   ALA A 826       8.400  12.789 -26.569  1.00  1.020          N  
ATOM  12520  CA  ALA A 826       7.729  13.184 -27.791  1.00  1.080          C  
ATOM  12521  C   ALA A 826       8.388  14.387 -28.427  1.00  1.110          C  
ATOM  12522  O   ALA A 826       8.586  14.404 -29.636  1.00  1.150          O  
ATOM  12523  CB  ALA A 826       6.282  13.511 -27.509  1.00  1.490          C  
ATOM  12524  H   ALA A 826       7.865  12.804 -25.695  1.00  1.220          H  
ATOM  12525  HA  ALA A 826       7.781  12.368 -28.494  1.00  1.300          H  
ATOM  12526 1HB  ALA A 826       5.783  13.786 -28.435  1.00  1.790          H  
ATOM  12527 2HB  ALA A 826       5.797  12.654 -27.075  1.00  1.790          H  
ATOM  12528 3HB  ALA A 826       6.234  14.342 -26.809  1.00  1.790          H  
ATOM  12529  N   ASN A 827       8.772  15.378 -27.623  1.00  1.100          N  
ATOM  12530  CA  ASN A 827       9.370  16.586 -28.157  1.00  1.130          C  
ATOM  12531  C   ASN A 827      10.707  16.290 -28.799  1.00  1.090          C  
ATOM  12532  O   ASN A 827      11.013  16.795 -29.884  1.00  1.190          O  
ATOM  12533  CB  ASN A 827       9.521  17.604 -27.052  1.00  1.570          C  
ATOM  12534  CG  ASN A 827       8.194  18.170 -26.618  1.00  1.570          C  
ATOM  12535  OD1 ASN A 827       7.197  18.129 -27.352  1.00  1.570          O  
ATOM  12536  ND2 ASN A 827       8.159  18.694 -25.422  1.00  1.570          N  
ATOM  12537  H   ASN A 827       8.555  15.327 -26.625  1.00  1.320          H  
ATOM  12538  HA  ASN A 827       8.714  16.988 -28.925  1.00  1.360          H  
ATOM  12539 1HB  ASN A 827       9.999  17.130 -26.191  1.00  1.880          H  
ATOM  12540 2HB  ASN A 827      10.167  18.414 -27.388  1.00  1.880          H  
ATOM  12541 1HD2 ASN A 827       7.306  19.076 -25.069  1.00  1.880          H  
ATOM  12542 2HD2 ASN A 827       8.981  18.704 -24.856  1.00  1.880          H  
ATOM  12543  N   LEU A 828      11.493  15.438 -28.161  1.00  1.000          N  
ATOM  12544  CA  LEU A 828      12.765  15.092 -28.737  1.00  0.980          C  
ATOM  12545  C   LEU A 828      12.598  14.308 -29.993  1.00  1.050          C  
ATOM  12546  O   LEU A 828      13.238  14.622 -31.002  1.00  1.140          O  
ATOM  12547  CB  LEU A 828      13.556  14.334 -27.704  1.00  1.380          C  
ATOM  12548  CG  LEU A 828      14.028  15.210 -26.601  1.00  1.380          C  
ATOM  12549  CD1 LEU A 828      14.441  14.437 -25.492  1.00  1.380          C  
ATOM  12550  CD2 LEU A 828      15.211  15.967 -27.078  1.00  1.380          C  
ATOM  12551  H   LEU A 828      11.212  15.062 -27.247  1.00  1.200          H  
ATOM  12552  HA  LEU A 828      13.264  16.013 -29.006  1.00  1.180          H  
ATOM  12553 1HB  LEU A 828      12.920  13.550 -27.282  1.00  1.660          H  
ATOM  12554 2HB  LEU A 828      14.407  13.878 -28.193  1.00  1.660          H  
ATOM  12555  HG  LEU A 828      13.232  15.892 -26.292  1.00  1.660          H  
ATOM  12556 1HD1 LEU A 828      14.803  15.103 -24.729  1.00  1.660          H  
ATOM  12557 2HD1 LEU A 828      13.594  13.861 -25.115  1.00  1.660          H  
ATOM  12558 3HD1 LEU A 828      15.209  13.795 -25.793  1.00  1.660          H  
ATOM  12559 1HD2 LEU A 828      15.538  16.582 -26.276  1.00  1.660          H  
ATOM  12560 2HD2 LEU A 828      16.004  15.278 -27.366  1.00  1.660          H  
ATOM  12561 3HD2 LEU A 828      14.970  16.583 -27.912  1.00  1.660          H  
ATOM  12562  N   PHE A 829      11.680  13.345 -29.993  1.00  1.090          N  
ATOM  12563  CA  PHE A 829      11.516  12.596 -31.201  1.00  1.190          C  
ATOM  12564  C   PHE A 829      10.858  13.404 -32.287  1.00  1.260          C  
ATOM  12565  O   PHE A 829      11.133  13.130 -33.435  1.00  1.300          O  
ATOM  12566  CB  PHE A 829      10.841  11.262 -30.992  1.00  1.630          C  
ATOM  12567  CG  PHE A 829      11.813  10.300 -30.425  1.00  1.630          C  
ATOM  12568  CD1 PHE A 829      11.652   9.794 -29.211  1.00  1.630          C  
ATOM  12569  CD2 PHE A 829      12.939   9.948 -31.130  1.00  1.630          C  
ATOM  12570  CE1 PHE A 829      12.575   8.936 -28.684  1.00  1.630          C  
ATOM  12571  CE2 PHE A 829      13.852   9.094 -30.631  1.00  1.630          C  
ATOM  12572  CZ  PHE A 829      13.667   8.587 -29.398  1.00  1.630          C  
ATOM  12573  H   PHE A 829      11.149  13.098 -29.152  1.00  1.310          H  
ATOM  12574  HA  PHE A 829      12.503  12.356 -31.533  1.00  1.430          H  
ATOM  12575 1HB  PHE A 829      10.003  11.376 -30.296  1.00  1.950          H  
ATOM  12576 2HB  PHE A 829      10.460  10.877 -31.932  1.00  1.950          H  
ATOM  12577  HD1 PHE A 829      10.782  10.080 -28.662  1.00  1.950          H  
ATOM  12578  HD2 PHE A 829      13.099  10.366 -32.107  1.00  1.950          H  
ATOM  12579  HE1 PHE A 829      12.444   8.518 -27.688  1.00  1.950          H  
ATOM  12580  HE2 PHE A 829      14.737   8.820 -31.213  1.00  1.950          H  
ATOM  12581  HZ  PHE A 829      14.393   7.906 -28.971  1.00  1.950          H  
ATOM  12582  N   SER A 830      10.030  14.404 -31.933  1.00  1.300          N  
ATOM  12583  CA  SER A 830       9.326  15.324 -32.849  1.00  1.450          C  
ATOM  12584  C   SER A 830      10.298  16.130 -33.705  1.00  1.280          C  
ATOM  12585  O   SER A 830      10.059  16.335 -34.895  1.00  1.400          O  
ATOM  12586  CB  SER A 830       8.415  16.268 -32.088  1.00  1.970          C  
ATOM  12587  OG  SER A 830       7.740  17.131 -32.957  1.00  1.970          O  
ATOM  12588  H   SER A 830       9.812  14.507 -30.945  1.00  1.560          H  
ATOM  12589  HA  SER A 830       8.707  14.725 -33.515  1.00  1.740          H  
ATOM  12590 1HB  SER A 830       7.693  15.694 -31.518  1.00  2.360          H  
ATOM  12591 2HB  SER A 830       9.000  16.848 -31.387  1.00  2.360          H  
ATOM  12592  HG  SER A 830       7.190  17.683 -32.402  1.00  2.360          H  
ATOM  12593  N   ASP A 831      11.398  16.623 -33.116  1.00  1.390          N  
ATOM  12594  CA  ASP A 831      12.369  17.351 -33.945  1.00  1.250          C  
ATOM  12595  C   ASP A 831      13.246  16.364 -34.711  1.00  1.300          C  
ATOM  12596  O   ASP A 831      13.675  16.621 -35.849  1.00  1.190          O  
ATOM  12597  CB  ASP A 831      13.222  18.304 -33.106  1.00  1.810          C  
ATOM  12598  CG  ASP A 831      12.444  19.526 -32.595  1.00  1.810          C  
ATOM  12599  OD1 ASP A 831      11.957  20.282 -33.410  1.00  1.810          O  
ATOM  12600  OD2 ASP A 831      12.365  19.707 -31.409  1.00  1.810          O  
ATOM  12601  H   ASP A 831      11.511  16.529 -32.097  1.00  1.670          H  
ATOM  12602  HA  ASP A 831      11.819  17.948 -34.669  1.00  1.500          H  
ATOM  12603 1HB  ASP A 831      13.618  17.761 -32.243  1.00  2.170          H  
ATOM  12604 2HB  ASP A 831      14.071  18.644 -33.692  1.00  2.170          H  
ATOM  12605  N   ILE A 832      13.501  15.215 -34.090  1.00  1.740          N  
ATOM  12606  CA  ILE A 832      14.249  14.145 -34.723  1.00  2.170          C  
ATOM  12607  C   ILE A 832      13.474  13.650 -35.952  1.00  2.240          C  
ATOM  12608  O   ILE A 832      14.057  13.385 -36.996  1.00  2.600          O  
ATOM  12609  CB  ILE A 832      14.503  12.992 -33.713  1.00  2.870          C  
ATOM  12610  CG1 ILE A 832      15.528  13.466 -32.613  1.00  2.870          C  
ATOM  12611  CG2 ILE A 832      14.882  11.681 -34.365  1.00  2.870          C  
ATOM  12612  CD1 ILE A 832      15.676  12.554 -31.389  1.00  2.870          C  
ATOM  12613  H   ILE A 832      13.162  15.069 -33.134  1.00  2.090          H  
ATOM  12614  HA  ILE A 832      15.211  14.536 -35.054  1.00  2.600          H  
ATOM  12615  HB  ILE A 832      13.603  12.828 -33.228  1.00  3.440          H  
ATOM  12616 1HG1 ILE A 832      16.488  13.554 -33.056  1.00  3.440          H  
ATOM  12617 2HG1 ILE A 832      15.232  14.447 -32.273  1.00  3.440          H  
ATOM  12618 1HG2 ILE A 832      14.989  10.903 -33.620  1.00  3.440          H  
ATOM  12619 2HG2 ILE A 832      14.122  11.374 -35.080  1.00  3.440          H  
ATOM  12620 3HG2 ILE A 832      15.774  11.797 -34.855  1.00  3.440          H  
ATOM  12621 1HD1 ILE A 832      16.403  12.985 -30.706  1.00  3.440          H  
ATOM  12622 2HD1 ILE A 832      14.728  12.462 -30.877  1.00  3.440          H  
ATOM  12623 3HD1 ILE A 832      16.017  11.569 -31.686  1.00  3.440          H  
ATOM  12624  N   LYS A 833      12.165  13.482 -35.778  1.00  2.400          N  
ATOM  12625  CA  LYS A 833      11.198  12.980 -36.739  1.00  2.470          C  
ATOM  12626  C   LYS A 833      11.119  13.747 -38.035  1.00  2.250          C  
ATOM  12627  O   LYS A 833      10.993  14.975 -38.085  1.00  2.770          O  
ATOM  12628  CB  LYS A 833       9.798  12.944 -36.112  1.00  3.430          C  
ATOM  12629  CG  LYS A 833       8.681  12.380 -36.982  1.00  3.430          C  
ATOM  12630  CD  LYS A 833       7.357  12.381 -36.222  1.00  3.430          C  
ATOM  12631  CE  LYS A 833       6.232  11.779 -37.055  1.00  3.430          C  
ATOM  12632  NZ  LYS A 833       4.919  11.838 -36.342  1.00  3.430          N  
ATOM  12633  H   LYS A 833      11.801  13.727 -34.877  1.00  2.880          H  
ATOM  12634  HA  LYS A 833      11.486  11.960 -36.987  1.00  2.960          H  
ATOM  12635 1HB  LYS A 833       9.818  12.322 -35.230  1.00  4.120          H  
ATOM  12636 2HB  LYS A 833       9.515  13.946 -35.808  1.00  4.120          H  
ATOM  12637 1HG  LYS A 833       8.563  12.992 -37.877  1.00  4.120          H  
ATOM  12638 2HG  LYS A 833       8.929  11.363 -37.288  1.00  4.120          H  
ATOM  12639 1HD  LYS A 833       7.464  11.813 -35.295  1.00  4.120          H  
ATOM  12640 2HD  LYS A 833       7.100  13.409 -35.964  1.00  4.120          H  
ATOM  12641 1HE  LYS A 833       6.150  12.318 -37.998  1.00  4.120          H  
ATOM  12642 2HE  LYS A 833       6.471  10.735 -37.265  1.00  4.120          H  
ATOM  12643 1HZ  LYS A 833       4.200  11.422 -36.918  1.00  4.120          H  
ATOM  12644 2HZ  LYS A 833       4.985  11.335 -35.468  1.00  4.120          H  
ATOM  12645 3HZ  LYS A 833       4.680  12.801 -36.152  1.00  4.120          H  
ATOM  12646  N   THR A 834      11.121  12.978 -39.101  1.00  1.870          N  
ATOM  12647  CA  THR A 834      11.004  13.478 -40.439  1.00  2.040          C  
ATOM  12648  C   THR A 834       9.892  12.716 -41.136  1.00  1.670          C  
ATOM  12649  O   THR A 834       9.470  11.650 -40.682  1.00  1.530          O  
ATOM  12650  CB  THR A 834      12.295  13.242 -41.217  1.00  2.790          C  
ATOM  12651  OG1 THR A 834      12.486  11.834 -41.339  1.00  2.790          O  
ATOM  12652  CG2 THR A 834      13.499  13.847 -40.488  1.00  2.790          C  
ATOM  12653  H   THR A 834      11.232  11.980 -38.991  1.00  2.240          H  
ATOM  12654  HA  THR A 834      10.755  14.539 -40.420  1.00  2.450          H  
ATOM  12655  HB  THR A 834      12.189  13.674 -42.204  1.00  3.350          H  
ATOM  12656  HG1 THR A 834      12.972  11.635 -42.161  1.00  3.350          H  
ATOM  12657 1HG2 THR A 834      14.403  13.658 -41.062  1.00  3.350          H  
ATOM  12658 2HG2 THR A 834      13.356  14.919 -40.374  1.00  3.350          H  
ATOM  12659 3HG2 THR A 834      13.601  13.396 -39.508  1.00  3.350          H  
ATOM  12660  N   HIS A 835       9.440  13.243 -42.270  1.00  2.330          N  
ATOM  12661  CA  HIS A 835       8.469  12.586 -43.135  1.00  2.740          C  
ATOM  12662  C   HIS A 835       9.141  11.696 -44.180  1.00  2.410          C  
ATOM  12663  O   HIS A 835       8.486  10.949 -44.911  1.00  2.580          O  
ATOM  12664  CB  HIS A 835       7.695  13.675 -43.840  1.00  3.670          C  
ATOM  12665  CG  HIS A 835       8.645  14.512 -44.600  1.00  3.670          C  
ATOM  12666  ND1 HIS A 835       9.590  15.314 -43.966  1.00  3.670          N  
ATOM  12667  CD2 HIS A 835       8.837  14.680 -45.927  1.00  3.670          C  
ATOM  12668  CE1 HIS A 835      10.313  15.936 -44.888  1.00  3.670          C  
ATOM  12669  NE2 HIS A 835       9.876  15.569 -46.078  1.00  3.670          N  
ATOM  12670  H   HIS A 835       9.780  14.159 -42.588  1.00  2.800          H  
ATOM  12671  HA  HIS A 835       7.790  11.975 -42.540  1.00  3.290          H  
ATOM  12672 1HB  HIS A 835       6.970  13.239 -44.528  1.00  4.410          H  
ATOM  12673 2HB  HIS A 835       7.161  14.292 -43.120  1.00  4.410          H  
ATOM  12674  HD2 HIS A 835       8.277  14.196 -46.728  1.00  4.410          H  
ATOM  12675  HE1 HIS A 835      11.123  16.631 -44.702  1.00  4.410          H  
ATOM  12676  HE2 HIS A 835      10.244  15.885 -46.965  1.00  4.410          H  
ATOM  12677  N   LYS A 836      10.454  11.831 -44.269  1.00  2.090          N  
ATOM  12678  CA  LYS A 836      11.274  11.166 -45.265  1.00  1.860          C  
ATOM  12679  C   LYS A 836      12.550  10.599 -44.675  1.00  1.920          C  
ATOM  12680  O   LYS A 836      13.148  11.164 -43.759  1.00  2.260          O  
ATOM  12681  CB  LYS A 836      11.592  12.148 -46.403  1.00  2.700          C  
ATOM  12682  CG  LYS A 836      12.491  11.603 -47.525  1.00  2.700          C  
ATOM  12683  CD  LYS A 836      12.624  12.597 -48.675  1.00  2.700          C  
ATOM  12684  CE  LYS A 836      13.567  12.059 -49.761  1.00  2.700          C  
ATOM  12685  NZ  LYS A 836      13.697  12.996 -50.928  1.00  2.700          N  
ATOM  12686  H   LYS A 836      10.884  12.435 -43.589  1.00  2.510          H  
ATOM  12687  HA  LYS A 836      10.705  10.332 -45.676  1.00  2.230          H  
ATOM  12688 1HB  LYS A 836      10.658  12.464 -46.863  1.00  3.240          H  
ATOM  12689 2HB  LYS A 836      12.061  13.038 -45.989  1.00  3.240          H  
ATOM  12690 1HG  LYS A 836      13.493  11.412 -47.136  1.00  3.240          H  
ATOM  12691 2HG  LYS A 836      12.081  10.667 -47.904  1.00  3.240          H  
ATOM  12692 1HD  LYS A 836      11.642  12.776 -49.112  1.00  3.240          H  
ATOM  12693 2HD  LYS A 836      13.004  13.535 -48.294  1.00  3.240          H  
ATOM  12694 1HE  LYS A 836      14.553  11.901 -49.326  1.00  3.240          H  
ATOM  12695 2HE  LYS A 836      13.182  11.103 -50.118  1.00  3.240          H  
ATOM  12696 1HZ  LYS A 836      14.324  12.596 -51.613  1.00  3.240          H  
ATOM  12697 2HZ  LYS A 836      12.792  13.142 -51.351  1.00  3.240          H  
ATOM  12698 3HZ  LYS A 836      14.073  13.895 -50.620  1.00  3.240          H  
ATOM  12699  N   SER A 837      12.998   9.496 -45.235  1.00  1.870          N  
ATOM  12700  CA  SER A 837      14.240   8.888 -44.819  1.00  2.050          C  
ATOM  12701  C   SER A 837      14.835   8.127 -45.976  1.00  1.820          C  
ATOM  12702  O   SER A 837      14.174   7.881 -46.990  1.00  1.710          O  
ATOM  12703  CB  SER A 837      14.015   7.972 -43.632  1.00  2.800          C  
ATOM  12704  OG  SER A 837      13.219   6.879 -43.979  1.00  2.800          O  
ATOM  12705  H   SER A 837      12.463   9.052 -45.970  1.00  2.240          H  
ATOM  12706  HA  SER A 837      14.939   9.674 -44.529  1.00  2.460          H  
ATOM  12707 1HB  SER A 837      14.978   7.618 -43.262  1.00  3.360          H  
ATOM  12708 2HB  SER A 837      13.542   8.530 -42.823  1.00  3.360          H  
ATOM  12709  HG  SER A 837      13.164   6.342 -43.187  1.00  3.360          H  
ATOM  12710  N   GLN A 838      16.091   7.767 -45.833  1.00  1.980          N  
ATOM  12711  CA  GLN A 838      16.749   7.000 -46.856  1.00  1.900          C  
ATOM  12712  C   GLN A 838      16.482   5.542 -46.563  1.00  1.660          C  
ATOM  12713  O   GLN A 838      16.274   5.205 -45.398  1.00  1.890          O  
ATOM  12714  CB  GLN A 838      18.255   7.257 -46.795  1.00  2.690          C  
ATOM  12715  CG  GLN A 838      18.645   8.698 -46.989  1.00  2.690          C  
ATOM  12716  CD  GLN A 838      18.252   9.193 -48.340  1.00  2.690          C  
ATOM  12717  OE1 GLN A 838      18.615   8.590 -49.351  1.00  2.690          O  
ATOM  12718  NE2 GLN A 838      17.503  10.283 -48.384  1.00  2.690          N  
ATOM  12719  H   GLN A 838      16.578   8.010 -44.981  1.00  2.380          H  
ATOM  12720  HA  GLN A 838      16.356   7.293 -47.822  1.00  2.280          H  
ATOM  12721 1HB  GLN A 838      18.637   6.935 -45.826  1.00  3.230          H  
ATOM  12722 2HB  GLN A 838      18.759   6.657 -47.554  1.00  3.230          H  
ATOM  12723 1HG  GLN A 838      18.154   9.314 -46.237  1.00  3.230          H  
ATOM  12724 2HG  GLN A 838      19.724   8.780 -46.886  1.00  3.230          H  
ATOM  12725 1HE2 GLN A 838      17.217  10.654 -49.268  1.00  3.230          H  
ATOM  12726 2HE2 GLN A 838      17.231  10.744 -47.538  1.00  3.230          H  
ATOM  12727  N   PRO A 839      16.398   4.661 -47.563  1.00  1.600          N  
ATOM  12728  CA  PRO A 839      16.408   3.242 -47.342  1.00  1.690          C  
ATOM  12729  C   PRO A 839      17.723   3.072 -46.633  1.00  1.670          C  
ATOM  12730  O   PRO A 839      18.716   3.636 -47.098  1.00  1.600          O  
ATOM  12731  CB  PRO A 839      16.409   2.669 -48.761  1.00  2.540          C  
ATOM  12732  CG  PRO A 839      15.765   3.764 -49.604  1.00  2.540          C  
ATOM  12733  CD  PRO A 839      16.228   5.075 -48.962  1.00  2.540          C  
ATOM  12734  HA  PRO A 839      15.550   2.934 -46.728  1.00  2.030          H  
ATOM  12735 1HB  PRO A 839      17.439   2.453 -49.070  1.00  3.040          H  
ATOM  12736 2HB  PRO A 839      15.859   1.718 -48.785  1.00  3.040          H  
ATOM  12737 1HG  PRO A 839      16.082   3.669 -50.655  1.00  3.040          H  
ATOM  12738 2HG  PRO A 839      14.670   3.655 -49.592  1.00  3.040          H  
ATOM  12739 1HD  PRO A 839      17.184   5.429 -49.384  1.00  3.040          H  
ATOM  12740 2HD  PRO A 839      15.416   5.814 -49.065  1.00  3.040          H  
ATOM  12741  N   LEU A 840      17.835   2.216 -45.641  1.00  2.170          N  
ATOM  12742  CA  LEU A 840      19.135   2.177 -44.987  1.00  2.480          C  
ATOM  12743  C   LEU A 840      19.920   0.996 -45.459  1.00  2.270          C  
ATOM  12744  O   LEU A 840      20.153   0.012 -44.760  1.00  2.480          O  
ATOM  12745  CB  LEU A 840      18.995   2.185 -43.461  1.00  3.350          C  
ATOM  12746  CG  LEU A 840      18.253   3.425 -42.847  1.00  3.350          C  
ATOM  12747  CD1 LEU A 840      18.163   3.251 -41.345  1.00  3.350          C  
ATOM  12748  CD2 LEU A 840      18.986   4.734 -43.184  1.00  3.350          C  
ATOM  12749  H   LEU A 840      17.046   1.689 -45.296  1.00  2.600          H  
ATOM  12750  HA  LEU A 840      19.708   3.054 -45.270  1.00  2.980          H  
ATOM  12751 1HB  LEU A 840      18.459   1.289 -43.156  1.00  4.020          H  
ATOM  12752 2HB  LEU A 840      19.996   2.148 -43.021  1.00  4.020          H  
ATOM  12753  HG  LEU A 840      17.239   3.477 -43.248  1.00  4.020          H  
ATOM  12754 1HD1 LEU A 840      17.634   4.106 -40.925  1.00  4.020          H  
ATOM  12755 2HD1 LEU A 840      17.624   2.336 -41.114  1.00  4.020          H  
ATOM  12756 3HD1 LEU A 840      19.169   3.200 -40.923  1.00  4.020          H  
ATOM  12757 1HD2 LEU A 840      18.435   5.551 -42.735  1.00  4.020          H  
ATOM  12758 2HD2 LEU A 840      20.000   4.704 -42.778  1.00  4.020          H  
ATOM  12759 3HD2 LEU A 840      19.027   4.886 -44.258  1.00  4.020          H  
ATOM  12760  N   ASN A 841      20.320   1.138 -46.703  1.00  2.180          N  
ATOM  12761  CA  ASN A 841      21.099   0.155 -47.407  1.00  2.130          C  
ATOM  12762  C   ASN A 841      22.562   0.535 -47.333  1.00  2.090          C  
ATOM  12763  O   ASN A 841      22.979   1.544 -47.909  1.00  2.150          O  
ATOM  12764  CB  ASN A 841      20.645   0.025 -48.844  1.00  3.000          C  
ATOM  12765  CG  ASN A 841      19.244  -0.508 -48.964  1.00  3.000          C  
ATOM  12766  OD1 ASN A 841      18.817  -1.386 -48.204  1.00  3.000          O  
ATOM  12767  ND2 ASN A 841      18.519  -0.003 -49.924  1.00  3.000          N  
ATOM  12768  H   ASN A 841      20.052   2.022 -47.146  1.00  2.620          H  
ATOM  12769  HA  ASN A 841      20.986  -0.811 -46.913  1.00  2.560          H  
ATOM  12770 1HB  ASN A 841      20.690   1.003 -49.324  1.00  3.600          H  
ATOM  12771 2HB  ASN A 841      21.328  -0.636 -49.380  1.00  3.600          H  
ATOM  12772 1HD2 ASN A 841      17.582  -0.322 -50.063  1.00  3.600          H  
ATOM  12773 2HD2 ASN A 841      18.902   0.700 -50.524  1.00  3.600          H  
ATOM  12774  N   ALA A 842      23.350  -0.242 -46.598  1.00  2.320          N  
ATOM  12775  CA  ALA A 842      24.758   0.093 -46.483  1.00  2.530          C  
ATOM  12776  C   ALA A 842      25.281   0.085 -47.902  1.00  2.240          C  
ATOM  12777  O   ALA A 842      24.863  -0.756 -48.702  1.00  2.590          O  
ATOM  12778  CB  ALA A 842      25.504  -0.887 -45.591  1.00  3.460          C  
ATOM  12779  H   ALA A 842      22.965  -1.051 -46.130  1.00  2.780          H  
ATOM  12780  HA  ALA A 842      24.856   1.102 -46.080  1.00  3.040          H  
ATOM  12781 1HB  ALA A 842      26.558  -0.611 -45.552  1.00  4.150          H  
ATOM  12782 2HB  ALA A 842      25.082  -0.857 -44.587  1.00  4.150          H  
ATOM  12783 3HB  ALA A 842      25.409  -1.892 -45.998  1.00  4.150          H  
ATOM  12784  N   GLY A 843      26.189   0.988 -48.235  1.00  2.200          N  
ATOM  12785  CA  GLY A 843      26.616   1.031 -49.616  1.00  2.140          C  
ATOM  12786  C   GLY A 843      27.573   2.160 -49.938  1.00  1.920          C  
ATOM  12787  O   GLY A 843      28.514   2.461 -49.194  1.00  2.240          O  
ATOM  12788  H   GLY A 843      26.534   1.652 -47.559  1.00  2.640          H  
ATOM  12789 1HA  GLY A 843      27.083   0.079 -49.871  1.00  2.570          H  
ATOM  12790 2HA  GLY A 843      25.733   1.118 -50.249  1.00  2.570          H  
ATOM  12791  N   LEU A 844      27.346   2.776 -51.092  1.00  2.070          N  
ATOM  12792  CA  LEU A 844      28.234   3.796 -51.629  1.00  2.480          C  
ATOM  12793  C   LEU A 844      28.177   5.145 -50.918  1.00  2.200          C  
ATOM  12794  O   LEU A 844      27.731   6.152 -51.464  1.00  2.710          O  
ATOM  12795  CB  LEU A 844      27.915   4.010 -53.118  1.00  3.310          C  
ATOM  12796  CG  LEU A 844      28.059   2.772 -54.062  1.00  3.310          C  
ATOM  12797  CD1 LEU A 844      27.604   3.174 -55.461  1.00  3.310          C  
ATOM  12798  CD2 LEU A 844      29.511   2.278 -54.095  1.00  3.310          C  
ATOM  12799  H   LEU A 844      26.532   2.503 -51.624  1.00  2.480          H  
ATOM  12800  HA  LEU A 844      29.254   3.433 -51.530  1.00  2.980          H  
ATOM  12801 1HB  LEU A 844      26.889   4.367 -53.197  1.00  3.970          H  
ATOM  12802 2HB  LEU A 844      28.572   4.792 -53.499  1.00  3.970          H  
ATOM  12803  HG  LEU A 844      27.415   1.969 -53.715  1.00  3.970          H  
ATOM  12804 1HD1 LEU A 844      27.682   2.317 -56.130  1.00  3.970          H  
ATOM  12805 2HD1 LEU A 844      26.567   3.510 -55.424  1.00  3.970          H  
ATOM  12806 3HD1 LEU A 844      28.234   3.982 -55.831  1.00  3.970          H  
ATOM  12807 1HD2 LEU A 844      29.583   1.422 -54.768  1.00  3.970          H  
ATOM  12808 2HD2 LEU A 844      30.162   3.075 -54.456  1.00  3.970          H  
ATOM  12809 3HD2 LEU A 844      29.832   1.970 -53.106  1.00  3.970          H  
ATOM  12810  N   ASN A 845      28.747   5.161 -49.721  1.00  2.080          N  
ATOM  12811  CA  ASN A 845      28.844   6.335 -48.860  1.00  2.110          C  
ATOM  12812  C   ASN A 845      30.226   6.964 -49.010  1.00  2.030          C  
ATOM  12813  O   ASN A 845      30.784   7.500 -48.062  1.00  2.340          O  
ATOM  12814  CB  ASN A 845      28.546   6.003 -47.405  1.00  2.940          C  
ATOM  12815  CG  ASN A 845      27.101   5.673 -47.168  1.00  2.940          C  
ATOM  12816  OD1 ASN A 845      26.210   6.257 -47.797  1.00  2.940          O  
ATOM  12817  ND2 ASN A 845      26.842   4.767 -46.258  1.00  2.940          N  
ATOM  12818  H   ASN A 845      29.050   4.248 -49.370  1.00  2.500          H  
ATOM  12819  HA  ASN A 845      28.114   7.074 -49.195  1.00  2.530          H  
ATOM  12820 1HB  ASN A 845      29.155   5.148 -47.099  1.00  3.530          H  
ATOM  12821 2HB  ASN A 845      28.825   6.843 -46.767  1.00  3.530          H  
ATOM  12822 1HD2 ASN A 845      25.893   4.524 -46.055  1.00  3.530          H  
ATOM  12823 2HD2 ASN A 845      27.593   4.328 -45.757  1.00  3.530          H  
ATOM  12824  N   GLY A 846      30.863   6.735 -50.159  1.00  1.830          N  
ATOM  12825  CA  GLY A 846      32.179   7.306 -50.436  1.00  1.880          C  
ATOM  12826  C   GLY A 846      33.272   6.657 -49.602  1.00  1.850          C  
ATOM  12827  O   GLY A 846      34.296   7.286 -49.332  1.00  2.620          O  
ATOM  12828  H   GLY A 846      30.360   6.236 -50.884  1.00  2.200          H  
ATOM  12829 1HA  GLY A 846      32.410   7.180 -51.494  1.00  2.260          H  
ATOM  12830 2HA  GLY A 846      32.154   8.374 -50.239  1.00  2.260          H  
ATOM  12831  N   ASP A 847      33.048   5.394 -49.230  1.00  1.480          N  
ATOM  12832  CA  ASP A 847      33.898   4.561 -48.379  1.00  1.450          C  
ATOM  12833  C   ASP A 847      33.886   4.959 -46.901  1.00  1.480          C  
ATOM  12834  O   ASP A 847      34.671   4.430 -46.110  1.00  1.710          O  
ATOM  12835  CB  ASP A 847      35.346   4.532 -48.888  1.00  2.040          C  
ATOM  12836  CG  ASP A 847      35.467   3.922 -50.300  1.00  2.040          C  
ATOM  12837  OD1 ASP A 847      34.796   2.957 -50.583  1.00  2.040          O  
ATOM  12838  OD2 ASP A 847      36.248   4.435 -51.095  1.00  2.040          O  
ATOM  12839  H   ASP A 847      32.209   4.950 -49.574  1.00  1.780          H  
ATOM  12840  HA  ASP A 847      33.517   3.541 -48.438  1.00  1.740          H  
ATOM  12841 1HB  ASP A 847      35.790   5.521 -48.874  1.00  2.450          H  
ATOM  12842 2HB  ASP A 847      35.940   3.919 -48.209  1.00  2.450          H  
ATOM  12843  N   PHE A 848      32.949   5.812 -46.496  1.00  1.480          N  
ATOM  12844  CA  PHE A 848      32.813   6.140 -45.087  1.00  1.460          C  
ATOM  12845  C   PHE A 848      31.960   5.049 -44.450  1.00  1.440          C  
ATOM  12846  O   PHE A 848      30.822   4.807 -44.868  1.00  1.470          O  
ATOM  12847  CB  PHE A 848      32.187   7.521 -44.937  1.00  2.050          C  
ATOM  12848  CG  PHE A 848      33.106   8.647 -45.353  1.00  2.050          C  
ATOM  12849  CD1 PHE A 848      33.286   8.971 -46.689  1.00  2.050          C  
ATOM  12850  CD2 PHE A 848      33.752   9.415 -44.416  1.00  2.050          C  
ATOM  12851  CE1 PHE A 848      34.091   9.992 -47.074  1.00  2.050          C  
ATOM  12852  CE2 PHE A 848      34.548  10.453 -44.816  1.00  2.050          C  
ATOM  12853  CZ  PHE A 848      34.726  10.730 -46.144  1.00  2.050          C  
ATOM  12854  H   PHE A 848      32.325   6.266 -47.166  1.00  1.780          H  
ATOM  12855  HA  PHE A 848      33.797   6.140 -44.616  1.00  1.750          H  
ATOM  12856 1HB  PHE A 848      31.280   7.580 -45.540  1.00  2.460          H  
ATOM  12857 2HB  PHE A 848      31.903   7.679 -43.906  1.00  2.460          H  
ATOM  12858  HD1 PHE A 848      32.791   8.399 -47.440  1.00  2.460          H  
ATOM  12859  HD2 PHE A 848      33.620   9.201 -43.353  1.00  2.460          H  
ATOM  12860  HE1 PHE A 848      34.219  10.206 -48.134  1.00  2.460          H  
ATOM  12861  HE2 PHE A 848      35.034  11.055 -44.086  1.00  2.460          H  
ATOM  12862  HZ  PHE A 848      35.372  11.548 -46.450  1.00  2.460          H  
ATOM  12863  N   ASN A 849      32.544   4.348 -43.478  1.00  1.430          N  
ATOM  12864  CA  ASN A 849      31.914   3.213 -42.835  1.00  1.410          C  
ATOM  12865  C   ASN A 849      31.194   3.621 -41.572  1.00  1.320          C  
ATOM  12866  O   ASN A 849      31.784   3.839 -40.523  1.00  1.530          O  
ATOM  12867  CB  ASN A 849      32.947   2.136 -42.552  1.00  1.980          C  
ATOM  12868  CG  ASN A 849      32.380   0.880 -41.980  1.00  1.980          C  
ATOM  12869  OD1 ASN A 849      31.294   0.866 -41.376  1.00  1.980          O  
ATOM  12870  ND2 ASN A 849      33.098  -0.207 -42.161  1.00  1.980          N  
ATOM  12871  H   ASN A 849      33.476   4.609 -43.144  1.00  1.720          H  
ATOM  12872  HA  ASN A 849      31.168   2.803 -43.516  1.00  1.690          H  
ATOM  12873 1HB  ASN A 849      33.492   1.903 -43.468  1.00  2.380          H  
ATOM  12874 2HB  ASN A 849      33.660   2.513 -41.839  1.00  2.380          H  
ATOM  12875 1HD2 ASN A 849      32.778  -1.088 -41.805  1.00  2.380          H  
ATOM  12876 2HD2 ASN A 849      33.967  -0.158 -42.654  1.00  2.380          H  
ATOM  12877  N   LEU A 850      29.901   3.736 -41.681  1.00  1.320          N  
ATOM  12878  CA  LEU A 850      29.075   4.159 -40.583  1.00  1.210          C  
ATOM  12879  C   LEU A 850      28.240   2.969 -40.175  1.00  1.180          C  
ATOM  12880  O   LEU A 850      27.179   3.130 -39.585  1.00  1.150          O  
ATOM  12881  CB  LEU A 850      28.164   5.330 -41.005  1.00  1.740          C  
ATOM  12882  CG  LEU A 850      28.757   6.782 -40.967  1.00  1.740          C  
ATOM  12883  CD1 LEU A 850      29.836   6.988 -42.052  1.00  1.740          C  
ATOM  12884  CD2 LEU A 850      27.614   7.768 -41.183  1.00  1.740          C  
ATOM  12885  H   LEU A 850      29.465   3.536 -42.575  1.00  1.580          H  
ATOM  12886  HA  LEU A 850      29.700   4.462 -39.743  1.00  1.450          H  
ATOM  12887 1HB  LEU A 850      27.832   5.145 -42.025  1.00  2.090          H  
ATOM  12888 2HB  LEU A 850      27.287   5.327 -40.364  1.00  2.090          H  
ATOM  12889  HG  LEU A 850      29.217   6.962 -39.994  1.00  2.090          H  
ATOM  12890 1HD1 LEU A 850      30.208   8.007 -41.991  1.00  2.090          H  
ATOM  12891 2HD1 LEU A 850      30.659   6.312 -41.898  1.00  2.090          H  
ATOM  12892 3HD1 LEU A 850      29.409   6.819 -43.043  1.00  2.090          H  
ATOM  12893 1HD2 LEU A 850      28.009   8.767 -41.140  1.00  2.090          H  
ATOM  12894 2HD2 LEU A 850      27.159   7.596 -42.159  1.00  2.090          H  
ATOM  12895 3HD2 LEU A 850      26.861   7.643 -40.406  1.00  2.090          H  
ATOM  12896  N   THR A 851      28.734   1.749 -40.444  1.00  1.240          N  
ATOM  12897  CA  THR A 851      27.937   0.552 -40.163  1.00  1.290          C  
ATOM  12898  C   THR A 851      27.673   0.333 -38.685  1.00  1.250          C  
ATOM  12899  O   THR A 851      26.650  -0.244 -38.342  1.00  1.270          O  
ATOM  12900  CB  THR A 851      28.534  -0.732 -40.781  1.00  1.790          C  
ATOM  12901  OG1 THR A 851      29.852  -0.979 -40.272  1.00  1.790          O  
ATOM  12902  CG2 THR A 851      28.560  -0.644 -42.312  1.00  1.790          C  
ATOM  12903  H   THR A 851      29.649   1.646 -40.882  1.00  1.490          H  
ATOM  12904  HA  THR A 851      26.971   0.687 -40.642  1.00  1.550          H  
ATOM  12905  HB  THR A 851      27.902  -1.574 -40.502  1.00  2.140          H  
ATOM  12906  HG1 THR A 851      30.456  -0.309 -40.601  1.00  2.140          H  
ATOM  12907 1HG2 THR A 851      28.960  -1.570 -42.722  1.00  2.140          H  
ATOM  12908 2HG2 THR A 851      27.546  -0.490 -42.679  1.00  2.140          H  
ATOM  12909 3HG2 THR A 851      29.182   0.186 -42.627  1.00  2.140          H  
ATOM  12910  N   LEU A 852      28.505   0.880 -37.802  1.00  1.230          N  
ATOM  12911  CA  LEU A 852      28.273   0.771 -36.365  1.00  1.210          C  
ATOM  12912  C   LEU A 852      27.009   1.529 -35.941  1.00  1.140          C  
ATOM  12913  O   LEU A 852      26.410   1.260 -34.888  1.00  1.130          O  
ATOM  12914  CB  LEU A 852      29.498   1.295 -35.592  1.00  1.700          C  
ATOM  12915  CG  LEU A 852      30.795   0.444 -35.668  1.00  1.700          C  
ATOM  12916  CD1 LEU A 852      31.942   1.213 -34.998  1.00  1.700          C  
ATOM  12917  CD2 LEU A 852      30.576  -0.889 -34.943  1.00  1.700          C  
ATOM  12918  H   LEU A 852      29.348   1.328 -38.131  1.00  1.480          H  
ATOM  12919  HA  LEU A 852      28.115  -0.271 -36.131  1.00  1.450          H  
ATOM  12920 1HB  LEU A 852      29.733   2.296 -35.958  1.00  2.040          H  
ATOM  12921 2HB  LEU A 852      29.243   1.373 -34.563  1.00  2.040          H  
ATOM  12922  HG  LEU A 852      31.063   0.255 -36.709  1.00  2.040          H  
ATOM  12923 1HD1 LEU A 852      32.858   0.620 -35.037  1.00  2.040          H  
ATOM  12924 2HD1 LEU A 852      32.094   2.135 -35.518  1.00  2.040          H  
ATOM  12925 3HD1 LEU A 852      31.698   1.417 -33.964  1.00  2.040          H  
ATOM  12926 1HD2 LEU A 852      31.494  -1.470 -34.993  1.00  2.040          H  
ATOM  12927 2HD2 LEU A 852      30.319  -0.700 -33.901  1.00  2.040          H  
ATOM  12928 3HD2 LEU A 852      29.784  -1.459 -35.408  1.00  2.040          H  
ATOM  12929  N   LEU A 853      26.602   2.491 -36.763  1.00  1.120          N  
ATOM  12930  CA  LEU A 853      25.457   3.321 -36.481  1.00  1.080          C  
ATOM  12931  C   LEU A 853      24.191   2.795 -37.200  1.00  1.130          C  
ATOM  12932  O   LEU A 853      23.106   3.327 -36.978  1.00  1.320          O  
ATOM  12933  CB  LEU A 853      25.770   4.741 -37.001  1.00  1.530          C  
ATOM  12934  CG  LEU A 853      27.091   5.436 -36.468  1.00  1.530          C  
ATOM  12935  CD1 LEU A 853      27.265   6.756 -37.206  1.00  1.530          C  
ATOM  12936  CD2 LEU A 853      27.051   5.685 -34.967  1.00  1.530          C  
ATOM  12937  H   LEU A 853      27.079   2.646 -37.652  1.00  1.340          H  
ATOM  12938  HA  LEU A 853      25.275   3.329 -35.409  1.00  1.300          H  
ATOM  12939 1HB  LEU A 853      25.829   4.699 -38.087  1.00  1.830          H  
ATOM  12940 2HB  LEU A 853      24.946   5.388 -36.734  1.00  1.830          H  
ATOM  12941  HG  LEU A 853      27.942   4.795 -36.700  1.00  1.830          H  
ATOM  12942 1HD1 LEU A 853      28.184   7.245 -36.883  1.00  1.830          H  
ATOM  12943 2HD1 LEU A 853      27.316   6.568 -38.267  1.00  1.830          H  
ATOM  12944 3HD1 LEU A 853      26.419   7.401 -36.996  1.00  1.830          H  
ATOM  12945 1HD2 LEU A 853      27.983   6.157 -34.665  1.00  1.830          H  
ATOM  12946 2HD2 LEU A 853      26.231   6.346 -34.734  1.00  1.830          H  
ATOM  12947 3HD2 LEU A 853      26.935   4.741 -34.430  1.00  1.830          H  
ATOM  12948  N   GLN A 854      24.324   1.767 -38.074  1.00  1.150          N  
ATOM  12949  CA  GLN A 854      23.207   1.307 -38.927  1.00  1.120          C  
ATOM  12950  C   GLN A 854      22.353   0.149 -38.421  1.00  1.210          C  
ATOM  12951  O   GLN A 854      22.774  -0.708 -37.650  1.00  1.670          O  
ATOM  12952  CB  GLN A 854      23.685   0.910 -40.327  1.00  1.580          C  
ATOM  12953  CG  GLN A 854      24.305   2.011 -41.123  1.00  1.580          C  
ATOM  12954  CD  GLN A 854      23.368   3.161 -41.335  1.00  1.580          C  
ATOM  12955  OE1 GLN A 854      22.205   2.988 -41.719  1.00  1.580          O  
ATOM  12956  NE2 GLN A 854      23.876   4.354 -41.080  1.00  1.580          N  
ATOM  12957  H   GLN A 854      25.218   1.280 -38.153  1.00  1.380          H  
ATOM  12958  HA  GLN A 854      22.530   2.152 -39.041  1.00  1.340          H  
ATOM  12959 1HB  GLN A 854      24.430   0.119 -40.232  1.00  1.900          H  
ATOM  12960 2HB  GLN A 854      22.851   0.501 -40.900  1.00  1.900          H  
ATOM  12961 1HG  GLN A 854      25.152   2.379 -40.584  1.00  1.900          H  
ATOM  12962 2HG  GLN A 854      24.613   1.626 -42.095  1.00  1.900          H  
ATOM  12963 1HE2 GLN A 854      23.322   5.176 -41.200  1.00  1.900          H  
ATOM  12964 2HE2 GLN A 854      24.830   4.430 -40.771  1.00  1.900          H  
ATOM  12965  N   VAL A 855      21.131   0.106 -38.941  1.00  1.340          N  
ATOM  12966  CA  VAL A 855      20.099  -0.880 -38.594  1.00  1.760          C  
ATOM  12967  C   VAL A 855      20.322  -2.230 -39.273  1.00  1.410          C  
ATOM  12968  O   VAL A 855      20.456  -2.278 -40.489  1.00  1.260          O  
ATOM  12969  CB  VAL A 855      18.718  -0.352 -39.067  1.00  2.300          C  
ATOM  12970  CG1 VAL A 855      17.620  -1.374 -38.812  1.00  2.300          C  
ATOM  12971  CG2 VAL A 855      18.377   0.928 -38.360  1.00  2.300          C  
ATOM  12972  H   VAL A 855      20.883   0.837 -39.597  1.00  1.610          H  
ATOM  12973  HA  VAL A 855      20.096  -0.970 -37.517  1.00  2.110          H  
ATOM  12974  HB  VAL A 855      18.765  -0.167 -40.142  1.00  2.760          H  
ATOM  12975 1HG1 VAL A 855      16.671  -0.977 -39.164  1.00  2.760          H  
ATOM  12976 2HG1 VAL A 855      17.826  -2.298 -39.335  1.00  2.760          H  
ATOM  12977 3HG1 VAL A 855      17.551  -1.575 -37.751  1.00  2.760          H  
ATOM  12978 1HG2 VAL A 855      17.419   1.296 -38.717  1.00  2.760          H  
ATOM  12979 2HG2 VAL A 855      18.306   0.753 -37.304  1.00  2.760          H  
ATOM  12980 3HG2 VAL A 855      19.141   1.678 -38.547  1.00  2.760          H  
ATOM  12981  N   PRO A 856      20.382  -3.347 -38.549  1.00  2.060          N  
ATOM  12982  CA  PRO A 856      20.538  -4.658 -39.130  1.00  2.320          C  
ATOM  12983  C   PRO A 856      19.225  -5.112 -39.718  1.00  2.050          C  
ATOM  12984  O   PRO A 856      18.168  -4.746 -39.205  1.00  2.580          O  
ATOM  12985  CB  PRO A 856      20.931  -5.515 -37.926  1.00  3.480          C  
ATOM  12986  CG  PRO A 856      20.250  -4.828 -36.749  1.00  3.480          C  
ATOM  12987  CD  PRO A 856      20.292  -3.336 -37.078  1.00  3.480          C  
ATOM  12988  HA  PRO A 856      21.329  -4.632 -39.893  1.00  2.780          H  
ATOM  12989 1HB  PRO A 856      20.575  -6.551 -38.081  1.00  4.180          H  
ATOM  12990 2HB  PRO A 856      22.025  -5.559 -37.835  1.00  4.180          H  
ATOM  12991 1HG  PRO A 856      19.210  -5.189 -36.640  1.00  4.180          H  
ATOM  12992 2HG  PRO A 856      20.756  -5.075 -35.811  1.00  4.180          H  
ATOM  12993 1HD  PRO A 856      19.346  -2.903 -36.744  1.00  4.180          H  
ATOM  12994 2HD  PRO A 856      21.174  -2.848 -36.625  1.00  4.180          H  
ATOM  12995  N   GLN A 857      19.277  -5.973 -40.709  1.00  1.910          N  
ATOM  12996  CA  GLN A 857      18.051  -6.580 -41.150  1.00  2.290          C  
ATOM  12997  C   GLN A 857      18.131  -8.019 -40.735  1.00  2.150          C  
ATOM  12998  O   GLN A 857      19.230  -8.559 -40.628  1.00  2.520          O  
ATOM  12999  CB  GLN A 857      17.878  -6.427 -42.656  1.00  3.050          C  
ATOM  13000  CG  GLN A 857      17.886  -4.977 -43.108  1.00  3.050          C  
ATOM  13001  CD  GLN A 857      16.724  -4.219 -42.539  1.00  3.050          C  
ATOM  13002  OE1 GLN A 857      15.581  -4.680 -42.616  1.00  3.050          O  
ATOM  13003  NE2 GLN A 857      16.991  -3.061 -41.961  1.00  3.050          N  
ATOM  13004  H   GLN A 857      20.160  -6.232 -41.126  1.00  2.290          H  
ATOM  13005  HA  GLN A 857      17.201  -6.127 -40.641  1.00  2.750          H  
ATOM  13006 1HB  GLN A 857      18.678  -6.954 -43.172  1.00  3.660          H  
ATOM  13007 2HB  GLN A 857      16.934  -6.877 -42.963  1.00  3.660          H  
ATOM  13008 1HG  GLN A 857      18.804  -4.494 -42.768  1.00  3.660          H  
ATOM  13009 2HG  GLN A 857      17.823  -4.940 -44.194  1.00  3.660          H  
ATOM  13010 1HE2 GLN A 857      16.249  -2.523 -41.565  1.00  3.660          H  
ATOM  13011 2HE2 GLN A 857      17.941  -2.722 -41.915  1.00  3.660          H  
ATOM  13012  N   VAL A 858      16.985  -8.600 -40.439  1.00  2.340          N  
ATOM  13013  CA  VAL A 858      16.834 -10.010 -40.120  1.00  2.670          C  
ATOM  13014  C   VAL A 858      15.329 -10.316 -40.077  1.00  2.740          C  
ATOM  13015  O   VAL A 858      14.539  -9.430 -39.760  1.00  3.210          O  
ATOM  13016  CB  VAL A 858      17.616 -10.361 -38.813  1.00  3.610          C  
ATOM  13017  CG1 VAL A 858      17.039  -9.645 -37.653  1.00  3.610          C  
ATOM  13018  CG2 VAL A 858      17.618 -11.885 -38.571  1.00  3.610          C  
ATOM  13019  H   VAL A 858      16.148  -8.035 -40.513  1.00  2.810          H  
ATOM  13020  HA  VAL A 858      17.279 -10.598 -40.925  1.00  3.200          H  
ATOM  13021  HB  VAL A 858      18.638 -10.035 -38.913  1.00  4.330          H  
ATOM  13022 1HG1 VAL A 858      17.604  -9.881 -36.755  1.00  4.330          H  
ATOM  13023 2HG1 VAL A 858      17.067  -8.571 -37.827  1.00  4.330          H  
ATOM  13024 3HG1 VAL A 858      16.067  -9.964 -37.538  1.00  4.330          H  
ATOM  13025 1HG2 VAL A 858      18.193 -12.097 -37.672  1.00  4.330          H  
ATOM  13026 2HG2 VAL A 858      16.627 -12.269 -38.436  1.00  4.330          H  
ATOM  13027 3HG2 VAL A 858      18.084 -12.382 -39.420  1.00  4.330          H  
ATOM  13028  N   SER A 859      14.923 -11.560 -40.322  1.00  2.980          N  
ATOM  13029  CA  SER A 859      13.510 -11.973 -40.228  1.00  3.370          C  
ATOM  13030  C   SER A 859      12.956 -11.848 -38.792  1.00  3.800          C  
ATOM  13031  O   SER A 859      11.737 -11.874 -38.560  1.00  4.200          O  
ATOM  13032  CB  SER A 859      13.373 -13.403 -40.705  1.00  4.560          C  
ATOM  13033  OG  SER A 859      14.021 -14.286 -39.830  1.00  4.560          O  
ATOM  13034  H   SER A 859      15.600 -12.263 -40.590  1.00  3.580          H  
ATOM  13035  HA  SER A 859      12.920 -11.328 -40.882  1.00  4.040          H  
ATOM  13036 1HB  SER A 859      12.317 -13.664 -40.774  1.00  5.470          H  
ATOM  13037 2HB  SER A 859      13.800 -13.495 -41.702  1.00  5.470          H  
ATOM  13038  HG  SER A 859      13.991 -15.150 -40.255  1.00  5.470          H  
ATOM  13039  N   THR A 860      13.878 -11.704 -37.848  1.00  4.130          N  
ATOM  13040  CA  THR A 860      13.650 -11.553 -36.430  1.00  4.850          C  
ATOM  13041  C   THR A 860      13.812 -10.091 -35.990  1.00  4.940          C  
ATOM  13042  O   THR A 860      13.903  -9.818 -34.787  1.00  5.420          O  
ATOM  13043  CB  THR A 860      14.601 -12.452 -35.618  1.00  6.500          C  
ATOM  13044  OG1 THR A 860      15.956 -12.122 -35.913  1.00  6.500          O  
ATOM  13045  CG2 THR A 860      14.351 -13.886 -35.988  1.00  6.500          C  
ATOM  13046  H   THR A 860      14.839 -11.706 -38.153  1.00  4.960          H  
ATOM  13047  HA  THR A 860      12.630 -11.863 -36.212  1.00  5.820          H  
ATOM  13048  HB  THR A 860      14.426 -12.307 -34.557  1.00  7.800          H  
ATOM  13049  HG1 THR A 860      16.532 -12.515 -35.247  1.00  7.800          H  
ATOM  13050 1HG2 THR A 860      15.017 -14.530 -35.418  1.00  7.800          H  
ATOM  13051 2HG2 THR A 860      13.315 -14.140 -35.761  1.00  7.800          H  
ATOM  13052 3HG2 THR A 860      14.533 -14.028 -37.052  1.00  7.800          H  
ATOM  13053  N   SER A 861      13.784  -9.138 -36.959  1.00  4.850          N  
ATOM  13054  CA  SER A 861      13.927  -7.687 -36.715  1.00  5.270          C  
ATOM  13055  C   SER A 861      12.807  -7.177 -35.833  1.00  4.970          C  
ATOM  13056  O   SER A 861      12.886  -6.113 -35.219  1.00  5.480          O  
ATOM  13057  CB  SER A 861      13.917  -6.902 -38.013  1.00  7.210          C  
ATOM  13058  OG  SER A 861      12.652  -6.946 -38.625  1.00  7.210          O  
ATOM  13059  H   SER A 861      13.721  -9.425 -37.940  1.00  5.820          H  
ATOM  13060  HA  SER A 861      14.873  -7.512 -36.217  1.00  6.320          H  
ATOM  13061 1HB  SER A 861      14.183  -5.866 -37.805  1.00  8.650          H  
ATOM  13062 2HB  SER A 861      14.671  -7.289 -38.682  1.00  8.650          H  
ATOM  13063  HG  SER A 861      12.763  -6.537 -39.492  1.00  8.650          H  
ATOM  13064  N   GLN A 862      11.749  -7.961 -35.769  1.00  4.390          N  
ATOM  13065  CA  GLN A 862      10.586  -7.727 -34.944  1.00  4.260          C  
ATOM  13066  C   GLN A 862      10.939  -7.841 -33.448  1.00  3.930          C  
ATOM  13067  O   GLN A 862      10.183  -7.379 -32.594  1.00  4.250          O  
ATOM  13068  CB  GLN A 862       9.492  -8.714 -35.351  1.00  6.020          C  
ATOM  13069  CG  GLN A 862       9.838 -10.134 -35.044  1.00  6.020          C  
ATOM  13070  CD  GLN A 862       8.866 -11.125 -35.595  1.00  6.020          C  
ATOM  13071  OE1 GLN A 862       7.750 -11.235 -35.084  1.00  6.020          O  
ATOM  13072  NE2 GLN A 862       9.256 -11.866 -36.649  1.00  6.020          N  
ATOM  13073  H   GLN A 862      11.782  -8.780 -36.356  1.00  5.270          H  
ATOM  13074  HA  GLN A 862      10.228  -6.715 -35.130  1.00  5.110          H  
ATOM  13075 1HB  GLN A 862       8.569  -8.473 -34.825  1.00  7.220          H  
ATOM  13076 2HB  GLN A 862       9.300  -8.633 -36.420  1.00  7.220          H  
ATOM  13077 1HG  GLN A 862      10.825 -10.375 -35.409  1.00  7.220          H  
ATOM  13078 2HG  GLN A 862       9.801 -10.221 -33.972  1.00  7.220          H  
ATOM  13079 1HE2 GLN A 862       8.621 -12.536 -37.041  1.00  7.220          H  
ATOM  13080 2HE2 GLN A 862      10.183 -11.767 -37.094  1.00  7.220          H  
ATOM  13081  N   TYR A 863      12.079  -8.481 -33.142  1.00  3.790          N  
ATOM  13082  CA  TYR A 863      12.544  -8.677 -31.775  1.00  3.960          C  
ATOM  13083  C   TYR A 863      13.870  -7.945 -31.497  1.00  3.320          C  
ATOM  13084  O   TYR A 863      14.129  -7.530 -30.363  1.00  3.790          O  
ATOM  13085  CB  TYR A 863      12.779 -10.164 -31.500  1.00  5.480          C  
ATOM  13086  CG  TYR A 863      11.592 -11.061 -31.730  1.00  5.480          C  
ATOM  13087  CD1 TYR A 863      11.635 -11.989 -32.764  1.00  5.480          C  
ATOM  13088  CD2 TYR A 863      10.467 -10.961 -30.936  1.00  5.480          C  
ATOM  13089  CE1 TYR A 863      10.562 -12.818 -32.994  1.00  5.480          C  
ATOM  13090  CE2 TYR A 863       9.389 -11.789 -31.167  1.00  5.480          C  
ATOM  13091  CZ  TYR A 863       9.432 -12.714 -32.188  1.00  5.480          C  
ATOM  13092  OH  TYR A 863       8.352 -13.537 -32.407  1.00  5.480          O  
ATOM  13093  H   TYR A 863      12.657  -8.836 -33.895  1.00  4.550          H  
ATOM  13094  HA  TYR A 863      11.794  -8.282 -31.092  1.00  4.750          H  
ATOM  13095 1HB  TYR A 863      13.593 -10.514 -32.138  1.00  6.570          H  
ATOM  13096 2HB  TYR A 863      13.102 -10.290 -30.469  1.00  6.570          H  
ATOM  13097  HD1 TYR A 863      12.513 -12.057 -33.390  1.00  6.570          H  
ATOM  13098  HD2 TYR A 863      10.430 -10.231 -30.128  1.00  6.570          H  
ATOM  13099  HE1 TYR A 863      10.596 -13.545 -33.805  1.00  6.570          H  
ATOM  13100  HE2 TYR A 863       8.501 -11.712 -30.541  1.00  6.570          H  
ATOM  13101  HH  TYR A 863       8.515 -14.081 -33.181  1.00  6.570          H  
ATOM  13102  N   SER A 864      14.724  -7.832 -32.522  1.00  2.690          N  
ATOM  13103  CA  SER A 864      16.065  -7.250 -32.381  1.00  2.500          C  
ATOM  13104  C   SER A 864      16.095  -5.716 -32.345  1.00  1.900          C  
ATOM  13105  O   SER A 864      15.092  -5.026 -32.513  1.00  2.260          O  
ATOM  13106  CB  SER A 864      17.021  -7.762 -33.456  1.00  3.580          C  
ATOM  13107  OG  SER A 864      16.710  -7.278 -34.721  1.00  3.580          O  
ATOM  13108  H   SER A 864      14.449  -8.216 -33.424  1.00  3.230          H  
ATOM  13109  HA  SER A 864      16.464  -7.594 -31.428  1.00  3.000          H  
ATOM  13110 1HB  SER A 864      18.040  -7.477 -33.203  1.00  4.290          H  
ATOM  13111 2HB  SER A 864      16.984  -8.849 -33.472  1.00  4.290          H  
ATOM  13112  HG  SER A 864      17.403  -7.602 -35.307  1.00  4.290          H  
ATOM  13113  N   HIS A 865      17.280  -5.186 -32.069  1.00  1.860          N  
ATOM  13114  CA  HIS A 865      17.571  -3.753 -31.992  1.00  1.780          C  
ATOM  13115  C   HIS A 865      17.757  -3.139 -33.395  1.00  1.380          C  
ATOM  13116  O   HIS A 865      17.906  -3.955 -34.296  1.00  2.010          O  
ATOM  13117  CB  HIS A 865      18.834  -3.549 -31.147  1.00  2.520          C  
ATOM  13118  CG  HIS A 865      20.055  -4.156 -31.782  1.00  2.520          C  
ATOM  13119  ND1 HIS A 865      20.746  -3.532 -32.803  1.00  2.520          N  
ATOM  13120  CD2 HIS A 865      20.686  -5.341 -31.559  1.00  2.520          C  
ATOM  13121  CE1 HIS A 865      21.771  -4.315 -33.174  1.00  2.520          C  
ATOM  13122  NE2 HIS A 865      21.745  -5.414 -32.436  1.00  2.520          N  
ATOM  13123  H   HIS A 865      18.049  -5.820 -31.924  1.00  2.230          H  
ATOM  13124  HA  HIS A 865      16.741  -3.238 -31.507  1.00  2.140          H  
ATOM  13125 1HB  HIS A 865      19.009  -2.484 -30.976  1.00  3.030          H  
ATOM  13126 2HB  HIS A 865      18.696  -4.014 -30.172  1.00  3.030          H  
ATOM  13127  HD2 HIS A 865      20.410  -6.097 -30.821  1.00  3.030          H  
ATOM  13128  HE1 HIS A 865      22.499  -4.089 -33.956  1.00  3.030          H  
ATOM  13129  HE2 HIS A 865      22.397  -6.189 -32.494  1.00  3.030          H  
ATOM  13130  N   ARG A 866      18.522  -2.034 -33.367  1.00  1.310          N  
ATOM  13131  CA  ARG A 866      18.380  -1.003 -34.380  1.00  1.390          C  
ATOM  13132  C   ARG A 866      19.748  -0.373 -34.710  1.00  1.390          C  
ATOM  13133  O   ARG A 866      19.804   0.556 -35.507  1.00  2.000          O  
ATOM  13134  CB  ARG A 866      17.316   0.035 -34.035  1.00  1.910          C  
ATOM  13135  CG  ARG A 866      15.816  -0.480 -34.042  1.00  1.910          C  
ATOM  13136  CD  ARG A 866      15.337  -0.799 -35.446  1.00  1.910          C  
ATOM  13137  NE  ARG A 866      13.922  -1.201 -35.485  1.00  1.910          N  
ATOM  13138  CZ  ARG A 866      13.427  -2.469 -35.369  1.00  1.910          C  
ATOM  13139  NH1 ARG A 866      14.209  -3.526 -35.205  1.00  1.910          N  
ATOM  13140  NH2 ARG A 866      12.120  -2.652 -35.428  1.00  1.910          N  
ATOM  13141  H   ARG A 866      19.516  -2.266 -33.284  1.00  1.570          H  
ATOM  13142  HA  ARG A 866      18.047  -1.485 -35.291  1.00  1.670          H  
ATOM  13143 1HB  ARG A 866      17.521   0.440 -33.041  1.00  2.300          H  
ATOM  13144 2HB  ARG A 866      17.380   0.869 -34.738  1.00  2.300          H  
ATOM  13145 1HG  ARG A 866      15.701  -1.362 -33.428  1.00  2.300          H  
ATOM  13146 2HG  ARG A 866      15.159   0.274 -33.671  1.00  2.300          H  
ATOM  13147 1HD  ARG A 866      15.455   0.090 -36.071  1.00  2.300          H  
ATOM  13148 2HD  ARG A 866      15.918  -1.608 -35.869  1.00  2.300          H  
ATOM  13149  HE  ARG A 866      13.244  -0.457 -35.616  1.00  2.300          H  
ATOM  13150 1HH1 ARG A 866      15.211  -3.449 -35.145  1.00  2.300          H  
ATOM  13151 2HH1 ARG A 866      13.786  -4.472 -35.116  1.00  2.300          H  
ATOM  13152 1HH2 ARG A 866      11.500  -1.868 -35.558  1.00  2.300          H  
ATOM  13153 2HH2 ARG A 866      11.746  -3.594 -35.341  1.00  2.300          H  
ATOM  13154  N   SER A 867      20.836  -0.829 -34.034  1.00  1.200          N  
ATOM  13155  CA  SER A 867      22.252  -0.449 -34.365  1.00  1.160          C  
ATOM  13156  C   SER A 867      23.270  -1.188 -33.451  1.00  1.140          C  
ATOM  13157  O   SER A 867      22.976  -1.389 -32.269  1.00  1.100          O  
ATOM  13158  CB  SER A 867      22.530   1.038 -34.258  1.00  1.640          C  
ATOM  13159  OG  SER A 867      22.481   1.429 -32.951  1.00  1.640          O  
ATOM  13160  H   SER A 867      20.679  -1.595 -33.368  1.00  1.440          H  
ATOM  13161  HA  SER A 867      22.414  -0.728 -35.387  1.00  1.390          H  
ATOM  13162 1HB  SER A 867      23.524   1.234 -34.654  1.00  1.970          H  
ATOM  13163 2HB  SER A 867      21.837   1.623 -34.849  1.00  1.970          H  
ATOM  13164  HG  SER A 867      21.531   1.551 -32.774  1.00  1.970          H  
ATOM  13165  N   PRO A 868      24.469  -1.606 -33.937  1.00  1.180          N  
ATOM  13166  CA  PRO A 868      25.560  -2.176 -33.133  1.00  1.160          C  
ATOM  13167  C   PRO A 868      25.930  -1.344 -31.906  1.00  1.070          C  
ATOM  13168  O   PRO A 868      26.147  -1.898 -30.821  1.00  1.040          O  
ATOM  13169  CB  PRO A 868      26.700  -2.232 -34.150  1.00  1.740          C  
ATOM  13170  CG  PRO A 868      25.990  -2.461 -35.481  1.00  1.740          C  
ATOM  13171  CD  PRO A 868      24.726  -1.622 -35.399  1.00  1.740          C  
ATOM  13172  HA  PRO A 868      25.274  -3.193 -32.824  1.00  1.390          H  
ATOM  13173 1HB  PRO A 868      27.274  -1.295 -34.116  1.00  2.090          H  
ATOM  13174 2HB  PRO A 868      27.397  -3.043 -33.890  1.00  2.090          H  
ATOM  13175 1HG  PRO A 868      26.632  -2.151 -36.325  1.00  2.090          H  
ATOM  13176 2HG  PRO A 868      25.781  -3.530 -35.626  1.00  2.090          H  
ATOM  13177 1HD  PRO A 868      24.883  -0.608 -35.810  1.00  2.090          H  
ATOM  13178 2HD  PRO A 868      23.934  -2.167 -35.937  1.00  2.090          H  
ATOM  13179  N   ILE A 869      25.940  -0.019 -32.051  1.00  1.060          N  
ATOM  13180  CA  ILE A 869      26.233   0.792 -30.891  1.00  1.010          C  
ATOM  13181  C   ILE A 869      25.060   0.775 -29.920  1.00  0.960          C  
ATOM  13182  O   ILE A 869      25.295   0.661 -28.719  1.00  0.920          O  
ATOM  13183  CB  ILE A 869      26.675   2.216 -31.218  1.00  1.430          C  
ATOM  13184  CG1 ILE A 869      28.012   2.231 -32.060  1.00  1.430          C  
ATOM  13185  CG2 ILE A 869      26.868   2.910 -29.940  1.00  1.430          C  
ATOM  13186  CD1 ILE A 869      29.289   1.584 -31.433  1.00  1.430          C  
ATOM  13187  H   ILE A 869      25.837   0.412 -32.972  1.00  1.270          H  
ATOM  13188  HA  ILE A 869      27.061   0.330 -30.364  1.00  1.210          H  
ATOM  13189  HB  ILE A 869      25.915   2.728 -31.812  1.00  1.720          H  
ATOM  13190 1HG1 ILE A 869      27.804   1.713 -32.965  1.00  1.720          H  
ATOM  13191 2HG1 ILE A 869      28.246   3.267 -32.302  1.00  1.720          H  
ATOM  13192 1HG2 ILE A 869      27.177   3.860 -30.137  1.00  1.720          H  
ATOM  13193 2HG2 ILE A 869      25.960   2.946 -29.399  1.00  1.720          H  
ATOM  13194 3HG2 ILE A 869      27.610   2.397 -29.347  1.00  1.720          H  
ATOM  13195 1HD1 ILE A 869      30.110   1.667 -32.142  1.00  1.720          H  
ATOM  13196 2HD1 ILE A 869      29.566   2.096 -30.524  1.00  1.720          H  
ATOM  13197 3HD1 ILE A 869      29.119   0.534 -31.222  1.00  1.720          H  
ATOM  13198  N   GLU A 870      23.798   0.911 -30.382  1.00  0.960          N  
ATOM  13199  CA  GLU A 870      22.713   0.853 -29.390  1.00  0.910          C  
ATOM  13200  C   GLU A 870      22.765  -0.464 -28.660  1.00  0.930          C  
ATOM  13201  O   GLU A 870      22.605  -0.510 -27.446  1.00  0.930          O  
ATOM  13202  CB  GLU A 870      21.291   0.998 -29.967  1.00  1.290          C  
ATOM  13203  CG  GLU A 870      20.927   2.370 -30.400  1.00  1.290          C  
ATOM  13204  CD  GLU A 870      19.586   2.529 -30.951  1.00  1.290          C  
ATOM  13205  OE1 GLU A 870      18.879   1.564 -31.057  1.00  1.290          O  
ATOM  13206  OE2 GLU A 870      19.246   3.658 -31.271  1.00  1.290          O  
ATOM  13207  H   GLU A 870      23.595   1.038 -31.374  1.00  1.150          H  
ATOM  13208  HA  GLU A 870      22.858   1.647 -28.669  1.00  1.090          H  
ATOM  13209 1HB  GLU A 870      21.185   0.332 -30.829  1.00  1.550          H  
ATOM  13210 2HB  GLU A 870      20.564   0.679 -29.224  1.00  1.550          H  
ATOM  13211 1HG  GLU A 870      21.039   3.039 -29.548  1.00  1.550          H  
ATOM  13212 2HG  GLU A 870      21.599   2.645 -31.139  1.00  1.550          H  
ATOM  13213  N   ASP A 871      23.077  -1.547 -29.359  1.00  0.980          N  
ATOM  13214  CA  ASP A 871      23.161  -2.831 -28.687  1.00  1.020          C  
ATOM  13215  C   ASP A 871      24.142  -2.736 -27.524  1.00  1.040          C  
ATOM  13216  O   ASP A 871      23.797  -3.084 -26.391  1.00  1.060          O  
ATOM  13217  CB  ASP A 871      23.588  -3.917 -29.674  1.00  1.410          C  
ATOM  13218  CG  ASP A 871      23.656  -5.328 -29.090  1.00  1.410          C  
ATOM  13219  OD1 ASP A 871      22.680  -5.830 -28.583  1.00  1.410          O  
ATOM  13220  OD2 ASP A 871      24.717  -5.893 -29.155  1.00  1.410          O  
ATOM  13221  H   ASP A 871      23.201  -1.481 -30.373  1.00  1.180          H  
ATOM  13222  HA  ASP A 871      22.178  -3.086 -28.294  1.00  1.220          H  
ATOM  13223 1HB  ASP A 871      22.923  -3.898 -30.509  1.00  1.690          H  
ATOM  13224 2HB  ASP A 871      24.571  -3.673 -30.059  1.00  1.690          H  
ATOM  13225  N   LEU A 872      25.345  -2.209 -27.766  1.00  1.050          N  
ATOM  13226  CA  LEU A 872      26.281  -2.098 -26.660  1.00  1.090          C  
ATOM  13227  C   LEU A 872      25.790  -1.168 -25.566  1.00  1.060          C  
ATOM  13228  O   LEU A 872      25.957  -1.458 -24.380  1.00  1.160          O  
ATOM  13229  CB  LEU A 872      27.629  -1.545 -27.127  1.00  1.510          C  
ATOM  13230  CG  LEU A 872      28.483  -2.428 -28.012  1.00  1.510          C  
ATOM  13231  CD1 LEU A 872      29.677  -1.613 -28.473  1.00  1.510          C  
ATOM  13232  CD2 LEU A 872      28.926  -3.663 -27.239  1.00  1.510          C  
ATOM  13233  H   LEU A 872      25.603  -1.945 -28.725  1.00  1.260          H  
ATOM  13234  HA  LEU A 872      26.398  -3.080 -26.219  1.00  1.310          H  
ATOM  13235 1HB  LEU A 872      27.433  -0.622 -27.682  1.00  1.810          H  
ATOM  13236 2HB  LEU A 872      28.216  -1.291 -26.247  1.00  1.810          H  
ATOM  13237  HG  LEU A 872      27.920  -2.733 -28.900  1.00  1.810          H  
ATOM  13238 1HD1 LEU A 872      30.289  -2.240 -29.104  1.00  1.810          H  
ATOM  13239 2HD1 LEU A 872      29.336  -0.741 -29.029  1.00  1.810          H  
ATOM  13240 3HD1 LEU A 872      30.254  -1.296 -27.615  1.00  1.810          H  
ATOM  13241 1HD2 LEU A 872      29.560  -4.277 -27.879  1.00  1.810          H  
ATOM  13242 2HD2 LEU A 872      29.476  -3.347 -26.360  1.00  1.810          H  
ATOM  13243 3HD2 LEU A 872      28.072  -4.254 -26.932  1.00  1.810          H  
ATOM  13244  N   LEU A 873      25.186  -0.054 -25.948  1.00  0.970          N  
ATOM  13245  CA  LEU A 873      24.771   0.907 -24.954  1.00  0.920          C  
ATOM  13246  C   LEU A 873      23.682   0.352 -24.047  1.00  0.910          C  
ATOM  13247  O   LEU A 873      23.702   0.552 -22.837  1.00  0.930          O  
ATOM  13248  CB  LEU A 873      24.252   2.158 -25.657  1.00  1.310          C  
ATOM  13249  CG  LEU A 873      25.283   2.998 -26.494  1.00  1.310          C  
ATOM  13250  CD1 LEU A 873      24.527   3.981 -27.237  1.00  1.310          C  
ATOM  13251  CD2 LEU A 873      26.285   3.654 -25.679  1.00  1.310          C  
ATOM  13252  H   LEU A 873      25.078   0.142 -26.948  1.00  1.160          H  
ATOM  13253  HA  LEU A 873      25.628   1.130 -24.353  1.00  1.100          H  
ATOM  13254 1HB  LEU A 873      23.456   1.852 -26.331  1.00  1.570          H  
ATOM  13255 2HB  LEU A 873      23.816   2.817 -24.905  1.00  1.570          H  
ATOM  13256  HG  LEU A 873      25.795   2.368 -27.180  1.00  1.570          H  
ATOM  13257 1HD1 LEU A 873      25.193   4.581 -27.852  1.00  1.570          H  
ATOM  13258 2HD1 LEU A 873      23.833   3.455 -27.846  1.00  1.570          H  
ATOM  13259 3HD1 LEU A 873      23.998   4.597 -26.592  1.00  1.570          H  
ATOM  13260 1HD2 LEU A 873      26.923   4.220 -26.325  1.00  1.570          H  
ATOM  13261 2HD2 LEU A 873      25.825   4.306 -24.973  1.00  1.570          H  
ATOM  13262 3HD2 LEU A 873      26.863   2.923 -25.178  1.00  1.570          H  
ATOM  13263  N   PHE A 874      22.739  -0.374 -24.619  1.00  0.890          N  
ATOM  13264  CA  PHE A 874      21.667  -0.948 -23.833  1.00  0.890          C  
ATOM  13265  C   PHE A 874      22.156  -2.142 -23.016  1.00  0.940          C  
ATOM  13266  O   PHE A 874      21.804  -2.270 -21.847  1.00  0.990          O  
ATOM  13267  CB  PHE A 874      20.482  -1.290 -24.734  1.00  1.250          C  
ATOM  13268  CG  PHE A 874      19.588  -0.069 -25.084  1.00  1.250          C  
ATOM  13269  CD1 PHE A 874      19.885   0.788 -26.140  1.00  1.250          C  
ATOM  13270  CD2 PHE A 874      18.423   0.182 -24.368  1.00  1.250          C  
ATOM  13271  CE1 PHE A 874      19.067   1.847 -26.454  1.00  1.250          C  
ATOM  13272  CE2 PHE A 874      17.602   1.247 -24.696  1.00  1.250          C  
ATOM  13273  CZ  PHE A 874      17.929   2.080 -25.735  1.00  1.250          C  
ATOM  13274  H   PHE A 874      22.751  -0.490 -25.633  1.00  1.070          H  
ATOM  13275  HA  PHE A 874      21.326  -0.190 -23.130  1.00  1.070          H  
ATOM  13276 1HB  PHE A 874      20.862  -1.715 -25.671  1.00  1.500          H  
ATOM  13277 2HB  PHE A 874      19.867  -2.048 -24.257  1.00  1.500          H  
ATOM  13278  HD1 PHE A 874      20.768   0.629 -26.724  1.00  1.500          H  
ATOM  13279  HD2 PHE A 874      18.153  -0.476 -23.542  1.00  1.500          H  
ATOM  13280  HE1 PHE A 874      19.330   2.495 -27.286  1.00  1.500          H  
ATOM  13281  HE2 PHE A 874      16.688   1.429 -24.132  1.00  1.500          H  
ATOM  13282  HZ  PHE A 874      17.279   2.922 -25.988  1.00  1.500          H  
ATOM  13283  N   ASN A 875      23.014  -2.985 -23.590  1.00  0.990          N  
ATOM  13284  CA  ASN A 875      23.507  -4.165 -22.888  1.00  1.040          C  
ATOM  13285  C   ASN A 875      24.378  -3.812 -21.675  1.00  1.010          C  
ATOM  13286  O   ASN A 875      24.421  -4.561 -20.697  1.00  1.100          O  
ATOM  13287  CB  ASN A 875      24.266  -5.042 -23.857  1.00  1.440          C  
ATOM  13288  CG  ASN A 875      23.337  -5.678 -24.860  1.00  1.440          C  
ATOM  13289  OD1 ASN A 875      22.132  -5.838 -24.616  1.00  1.440          O  
ATOM  13290  ND2 ASN A 875      23.871  -6.005 -25.997  1.00  1.440          N  
ATOM  13291  H   ASN A 875      23.283  -2.855 -24.567  1.00  1.190          H  
ATOM  13292  HA  ASN A 875      22.647  -4.719 -22.512  1.00  1.250          H  
ATOM  13293 1HB  ASN A 875      25.004  -4.437 -24.390  1.00  1.720          H  
ATOM  13294 2HB  ASN A 875      24.801  -5.818 -23.313  1.00  1.720          H  
ATOM  13295 1HD2 ASN A 875      23.296  -6.365 -26.765  1.00  1.720          H  
ATOM  13296 2HD2 ASN A 875      24.839  -5.839 -26.168  1.00  1.720          H  
ATOM  13297  N   LYS A 876      25.050  -2.657 -21.710  1.00  0.950          N  
ATOM  13298  CA  LYS A 876      25.904  -2.234 -20.607  1.00  0.920          C  
ATOM  13299  C   LYS A 876      25.188  -1.487 -19.480  1.00  0.910          C  
ATOM  13300  O   LYS A 876      25.826  -1.126 -18.490  1.00  1.050          O  
ATOM  13301  CB  LYS A 876      27.051  -1.365 -21.132  1.00  1.300          C  
ATOM  13302  CG  LYS A 876      28.048  -2.075 -22.088  1.00  1.300          C  
ATOM  13303  CD  LYS A 876      28.887  -3.145 -21.378  1.00  1.300          C  
ATOM  13304  CE  LYS A 876      29.929  -3.726 -22.317  1.00  1.300          C  
ATOM  13305  NZ  LYS A 876      30.758  -4.785 -21.662  1.00  1.300          N  
ATOM  13306  H   LYS A 876      25.039  -2.087 -22.564  1.00  1.140          H  
ATOM  13307  HA  LYS A 876      26.327  -3.128 -20.160  1.00  1.100          H  
ATOM  13308 1HB  LYS A 876      26.620  -0.527 -21.686  1.00  1.560          H  
ATOM  13309 2HB  LYS A 876      27.612  -0.946 -20.299  1.00  1.560          H  
ATOM  13310 1HG  LYS A 876      27.493  -2.571 -22.877  1.00  1.560          H  
ATOM  13311 2HG  LYS A 876      28.710  -1.336 -22.546  1.00  1.560          H  
ATOM  13312 1HD  LYS A 876      29.384  -2.703 -20.513  1.00  1.560          H  
ATOM  13313 2HD  LYS A 876      28.249  -3.957 -21.042  1.00  1.560          H  
ATOM  13314 1HE  LYS A 876      29.425  -4.153 -23.183  1.00  1.560          H  
ATOM  13315 2HE  LYS A 876      30.578  -2.927 -22.647  1.00  1.560          H  
ATOM  13316 1HZ  LYS A 876      31.435  -5.142 -22.325  1.00  1.560          H  
ATOM  13317 2HZ  LYS A 876      31.243  -4.391 -20.866  1.00  1.560          H  
ATOM  13318 3HZ  LYS A 876      30.167  -5.541 -21.354  1.00  1.560          H  
ATOM  13319  N   VAL A 877      23.886  -1.247 -19.599  1.00  0.870          N  
ATOM  13320  CA  VAL A 877      23.185  -0.521 -18.546  1.00  0.860          C  
ATOM  13321  C   VAL A 877      22.193  -1.471 -17.902  1.00  0.910          C  
ATOM  13322  O   VAL A 877      21.363  -2.070 -18.585  1.00  0.930          O  
ATOM  13323  CB  VAL A 877      22.499   0.709 -19.131  1.00  1.210          C  
ATOM  13324  CG1 VAL A 877      21.726   1.513 -18.027  1.00  1.210          C  
ATOM  13325  CG2 VAL A 877      23.566   1.562 -19.796  1.00  1.210          C  
ATOM  13326  H   VAL A 877      23.363  -1.589 -20.416  1.00  1.040          H  
ATOM  13327  HA  VAL A 877      23.900  -0.196 -17.790  1.00  1.030          H  
ATOM  13328  HB  VAL A 877      21.779   0.377 -19.877  1.00  1.450          H  
ATOM  13329 1HG1 VAL A 877      21.241   2.378 -18.470  1.00  1.450          H  
ATOM  13330 2HG1 VAL A 877      20.976   0.883 -17.565  1.00  1.450          H  
ATOM  13331 3HG1 VAL A 877      22.430   1.847 -17.265  1.00  1.450          H  
ATOM  13332 1HG2 VAL A 877      23.105   2.405 -20.258  1.00  1.450          H  
ATOM  13333 2HG2 VAL A 877      24.288   1.885 -19.051  1.00  1.450          H  
ATOM  13334 3HG2 VAL A 877      24.079   0.992 -20.552  1.00  1.450          H  
ATOM  13335  N   THR A 878      22.292  -1.639 -16.593  1.00  0.940          N  
ATOM  13336  CA  THR A 878      21.426  -2.599 -15.927  1.00  1.000          C  
ATOM  13337  C   THR A 878      20.210  -1.935 -15.336  1.00  0.950          C  
ATOM  13338  O   THR A 878      20.304  -1.101 -14.431  1.00  0.930          O  
ATOM  13339  CB  THR A 878      22.181  -3.368 -14.817  1.00  1.380          C  
ATOM  13340  OG1 THR A 878      23.264  -4.104 -15.398  1.00  1.380          O  
ATOM  13341  CG2 THR A 878      21.240  -4.348 -14.106  1.00  1.380          C  
ATOM  13342  H   THR A 878      22.956  -1.065 -16.072  1.00  1.130          H  
ATOM  13343  HA  THR A 878      21.084  -3.325 -16.663  1.00  1.200          H  
ATOM  13344  HB  THR A 878      22.583  -2.659 -14.091  1.00  1.650          H  
ATOM  13345  HG1 THR A 878      23.918  -3.487 -15.737  1.00  1.650          H  
ATOM  13346 1HG2 THR A 878      21.795  -4.882 -13.336  1.00  1.650          H  
ATOM  13347 2HG2 THR A 878      20.413  -3.812 -13.640  1.00  1.650          H  
ATOM  13348 3HG2 THR A 878      20.847  -5.061 -14.828  1.00  1.650          H  
ATOM  13349  N   ILE A 879      19.047  -2.340 -15.823  1.00  0.950          N  
ATOM  13350  CA  ILE A 879      17.805  -1.767 -15.363  1.00  0.940          C  
ATOM  13351  C   ILE A 879      16.903  -2.844 -14.846  1.00  0.900          C  
ATOM  13352  O   ILE A 879      16.568  -3.773 -15.582  1.00  0.940          O  
ATOM  13353  CB  ILE A 879      17.103  -1.016 -16.509  1.00  1.320          C  
ATOM  13354  CG1 ILE A 879      18.037   0.061 -16.990  1.00  1.320          C  
ATOM  13355  CG2 ILE A 879      15.754  -0.436 -16.034  1.00  1.320          C  
ATOM  13356  CD1 ILE A 879      17.647   0.783 -18.175  1.00  1.320          C  
ATOM  13357  H   ILE A 879      19.042  -3.045 -16.552  1.00  1.140          H  
ATOM  13358  HA  ILE A 879      18.005  -1.077 -14.548  1.00  1.130          H  
ATOM  13359  HB  ILE A 879      16.929  -1.700 -17.339  1.00  1.580          H  
ATOM  13360 1HG1 ILE A 879      18.150   0.749 -16.218  1.00  1.580          H  
ATOM  13361 2HG1 ILE A 879      18.995  -0.379 -17.215  1.00  1.580          H  
ATOM  13362 1HG2 ILE A 879      15.261   0.088 -16.839  1.00  1.580          H  
ATOM  13363 2HG2 ILE A 879      15.110  -1.235 -15.710  1.00  1.580          H  
ATOM  13364 3HG2 ILE A 879      15.920   0.249 -15.206  1.00  1.580          H  
ATOM  13365 1HD1 ILE A 879      18.430   1.504 -18.361  1.00  1.580          H  
ATOM  13366 2HD1 ILE A 879      17.558   0.094 -19.016  1.00  1.580          H  
ATOM  13367 3HD1 ILE A 879      16.710   1.303 -18.030  1.00  1.580          H  
ATOM  13368  N   ALA A 880      16.495  -2.746 -13.586  1.00  0.960          N  
ATOM  13369  CA  ALA A 880      15.584  -3.756 -13.116  1.00  1.060          C  
ATOM  13370  C   ALA A 880      14.387  -3.614 -13.994  1.00  1.130          C  
ATOM  13371  O   ALA A 880      13.842  -2.518 -14.095  1.00  1.610          O  
ATOM  13372  CB  ALA A 880      15.241  -3.569 -11.651  1.00  1.440          C  
ATOM  13373  H   ALA A 880      16.798  -1.991 -12.989  1.00  1.150          H  
ATOM  13374  HA  ALA A 880      16.021  -4.742 -13.271  1.00  1.270          H  
ATOM  13375 1HB  ALA A 880      14.530  -4.335 -11.353  1.00  1.730          H  
ATOM  13376 2HB  ALA A 880      16.144  -3.656 -11.050  1.00  1.730          H  
ATOM  13377 3HB  ALA A 880      14.799  -2.586 -11.505  1.00  1.730          H  
ATOM  13378  N   ASP A 881      13.959  -4.697 -14.605  1.00  1.150          N  
ATOM  13379  CA  ASP A 881      12.848  -4.618 -15.504  1.00  1.340          C  
ATOM  13380  C   ASP A 881      11.640  -4.248 -14.691  1.00  1.400          C  
ATOM  13381  O   ASP A 881      11.266  -5.010 -13.808  1.00  1.970          O  
ATOM  13382  CB  ASP A 881      12.607  -5.948 -16.233  1.00  1.800          C  
ATOM  13383  CG  ASP A 881      11.518  -5.857 -17.356  1.00  1.800          C  
ATOM  13384  OD1 ASP A 881      10.410  -5.384 -17.105  1.00  1.800          O  
ATOM  13385  OD2 ASP A 881      11.818  -6.258 -18.455  1.00  1.800          O  
ATOM  13386  H   ASP A 881      14.449  -5.570 -14.476  1.00  1.380          H  
ATOM  13387  HA  ASP A 881      13.090  -3.892 -16.264  1.00  1.610          H  
ATOM  13388 1HB  ASP A 881      13.542  -6.285 -16.687  1.00  2.160          H  
ATOM  13389 2HB  ASP A 881      12.304  -6.708 -15.513  1.00  2.160          H  
ATOM  13390  N   PRO A 882      10.974  -3.126 -14.982  1.00  1.640          N  
ATOM  13391  CA  PRO A 882       9.789  -2.633 -14.318  1.00  1.940          C  
ATOM  13392  C   PRO A 882       8.705  -3.698 -14.146  1.00  1.650          C  
ATOM  13393  O   PRO A 882       7.872  -3.614 -13.236  1.00  1.970          O  
ATOM  13394  CB  PRO A 882       9.328  -1.569 -15.293  1.00  2.910          C  
ATOM  13395  CG  PRO A 882      10.593  -1.058 -15.923  1.00  2.910          C  
ATOM  13396  CD  PRO A 882      11.436  -2.245 -16.096  1.00  2.910          C  
ATOM  13397  HA  PRO A 882      10.059  -2.161 -13.368  1.00  2.330          H  
ATOM  13398 1HB  PRO A 882       8.676  -2.047 -16.025  1.00  3.490          H  
ATOM  13399 2HB  PRO A 882       8.747  -0.840 -14.808  1.00  3.490          H  
ATOM  13400 1HG  PRO A 882      10.405  -0.554 -16.865  1.00  3.490          H  
ATOM  13401 2HG  PRO A 882      11.060  -0.319 -15.265  1.00  3.490          H  
ATOM  13402 1HD  PRO A 882      11.248  -2.717 -17.078  1.00  3.490          H  
ATOM  13403 2HD  PRO A 882      12.471  -1.907 -15.969  1.00  3.490          H  
ATOM  13404  N   GLY A 883       8.672  -4.670 -15.061  1.00  1.810          N  
ATOM  13405  CA  GLY A 883       7.676  -5.713 -15.033  1.00  1.900          C  
ATOM  13406  C   GLY A 883       6.418  -5.239 -15.753  1.00  1.650          C  
ATOM  13407  O   GLY A 883       5.303  -5.646 -15.431  1.00  1.990          O  
ATOM  13408  H   GLY A 883       9.399  -4.742 -15.782  1.00  2.170          H  
ATOM  13409 1HA  GLY A 883       8.079  -6.604 -15.519  1.00  2.280          H  
ATOM  13410 2HA  GLY A 883       7.459  -5.972 -14.003  1.00  2.280          H  
ATOM  13411  N   TYR A 884       6.600  -4.460 -16.812  1.00  1.370          N  
ATOM  13412  CA  TYR A 884       5.507  -3.891 -17.587  1.00  1.340          C  
ATOM  13413  C   TYR A 884       4.594  -4.914 -18.153  1.00  1.680          C  
ATOM  13414  O   TYR A 884       3.385  -4.702 -18.201  1.00  2.270          O  
ATOM  13415  CB  TYR A 884       6.064  -3.123 -18.785  1.00  1.890          C  
ATOM  13416  CG  TYR A 884       6.798  -1.882 -18.484  1.00  1.890          C  
ATOM  13417  CD1 TYR A 884       7.856  -1.511 -19.297  1.00  1.890          C  
ATOM  13418  CD2 TYR A 884       6.437  -1.093 -17.439  1.00  1.890          C  
ATOM  13419  CE1 TYR A 884       8.522  -0.343 -19.047  1.00  1.890          C  
ATOM  13420  CE2 TYR A 884       7.085   0.021 -17.210  1.00  1.890          C  
ATOM  13421  CZ  TYR A 884       8.121   0.426 -17.986  1.00  1.890          C  
ATOM  13422  OH  TYR A 884       8.713   1.645 -17.748  1.00  1.890          O  
ATOM  13423  H   TYR A 884       7.552  -4.220 -17.058  1.00  1.640          H  
ATOM  13424  HA  TYR A 884       4.903  -3.264 -16.938  1.00  1.610          H  
ATOM  13425 1HB  TYR A 884       6.729  -3.778 -19.348  1.00  2.270          H  
ATOM  13426 2HB  TYR A 884       5.240  -2.863 -19.448  1.00  2.270          H  
ATOM  13427  HD1 TYR A 884       8.147  -2.137 -20.141  1.00  2.270          H  
ATOM  13428  HD2 TYR A 884       5.615  -1.334 -16.783  1.00  2.270          H  
ATOM  13429  HE1 TYR A 884       9.342  -0.024 -19.688  1.00  2.270          H  
ATOM  13430  HE2 TYR A 884       6.764   0.614 -16.398  1.00  2.270          H  
ATOM  13431  HH  TYR A 884       8.041   2.236 -17.318  1.00  2.270          H  
ATOM  13432  N   MET A 885       5.163  -6.006 -18.633  1.00  1.940          N  
ATOM  13433  CA  MET A 885       4.329  -7.000 -19.265  1.00  2.420          C  
ATOM  13434  C   MET A 885       3.746  -7.998 -18.278  1.00  2.240          C  
ATOM  13435  O   MET A 885       2.606  -8.428 -18.447  1.00  2.150          O  
ATOM  13436  CB  MET A 885       5.125  -7.735 -20.340  1.00  3.200          C  
ATOM  13437  CG  MET A 885       5.573  -6.871 -21.538  1.00  3.200          C  
ATOM  13438  SD  MET A 885       4.206  -6.144 -22.490  1.00  3.200          S  
ATOM  13439  CE  MET A 885       4.132  -4.449 -21.883  1.00  3.200          C  
ATOM  13440  H   MET A 885       6.163  -6.122 -18.562  1.00  2.330          H  
ATOM  13441  HA  MET A 885       3.486  -6.497 -19.735  1.00  2.900          H  
ATOM  13442 1HB  MET A 885       6.015  -8.173 -19.894  1.00  3.840          H  
ATOM  13443 2HB  MET A 885       4.523  -8.560 -20.728  1.00  3.840          H  
ATOM  13444 1HG  MET A 885       6.199  -6.059 -21.173  1.00  3.840          H  
ATOM  13445 2HG  MET A 885       6.173  -7.480 -22.216  1.00  3.840          H  
ATOM  13446 1HE  MET A 885       3.340  -3.914 -22.405  1.00  3.840          H  
ATOM  13447 2HE  MET A 885       3.919  -4.442 -20.829  1.00  3.840          H  
ATOM  13448 3HE  MET A 885       5.085  -3.953 -22.065  1.00  3.840          H  
ATOM  13449  N   GLN A 886       4.528  -8.421 -17.278  1.00  2.520          N  
ATOM  13450  CA  GLN A 886       4.041  -9.443 -16.353  1.00  2.560          C  
ATOM  13451  C   GLN A 886       4.612  -9.380 -14.922  1.00  1.980          C  
ATOM  13452  O   GLN A 886       4.702 -10.417 -14.261  1.00  2.160          O  
ATOM  13453  CB  GLN A 886       4.327 -10.819 -16.961  1.00  3.570          C  
ATOM  13454  CG  GLN A 886       5.807 -11.077 -17.203  1.00  3.570          C  
ATOM  13455  CD  GLN A 886       6.087 -12.403 -17.848  1.00  3.570          C  
ATOM  13456  OE1 GLN A 886       5.595 -12.706 -18.944  1.00  3.570          O  
ATOM  13457  NE2 GLN A 886       6.883 -13.212 -17.168  1.00  3.570          N  
ATOM  13458  H   GLN A 886       5.454  -8.041 -17.166  1.00  3.020          H  
ATOM  13459  HA  GLN A 886       2.959  -9.327 -16.274  1.00  3.070          H  
ATOM  13460 1HB  GLN A 886       3.944 -11.600 -16.304  1.00  4.280          H  
ATOM  13461 2HB  GLN A 886       3.806 -10.912 -17.914  1.00  4.280          H  
ATOM  13462 1HG  GLN A 886       6.201 -10.300 -17.851  1.00  4.280          H  
ATOM  13463 2HG  GLN A 886       6.331 -11.061 -16.247  1.00  4.280          H  
ATOM  13464 1HE2 GLN A 886       7.119 -14.111 -17.524  1.00  4.280          H  
ATOM  13465 2HE2 GLN A 886       7.255 -12.909 -16.247  1.00  4.280          H  
ATOM  13466  N   GLY A 887       4.965  -8.198 -14.408  1.00  1.790          N  
ATOM  13467  CA  GLY A 887       5.594  -8.086 -13.086  1.00  1.690          C  
ATOM  13468  C   GLY A 887       4.755  -8.645 -11.943  1.00  1.460          C  
ATOM  13469  O   GLY A 887       5.276  -9.211 -10.970  1.00  1.430          O  
ATOM  13470  H   GLY A 887       4.826  -7.327 -14.917  1.00  2.150          H  
ATOM  13471 1HA  GLY A 887       6.568  -8.577 -13.109  1.00  2.030          H  
ATOM  13472 2HA  GLY A 887       5.778  -7.035 -12.902  1.00  2.030          H  
ATOM  13473  N   TYR A 888       3.443  -8.530 -12.093  1.00  1.480          N  
ATOM  13474  CA  TYR A 888       2.494  -9.006 -11.115  1.00  1.430          C  
ATOM  13475  C   TYR A 888       2.463 -10.523 -11.066  1.00  1.460          C  
ATOM  13476  O   TYR A 888       1.994 -11.095 -10.095  1.00  1.480          O  
ATOM  13477  CB  TYR A 888       1.102  -8.476 -11.425  1.00  2.020          C  
ATOM  13478  CG  TYR A 888       0.889  -7.017 -11.104  1.00  2.020          C  
ATOM  13479  CD1 TYR A 888       0.946  -6.057 -12.104  1.00  2.020          C  
ATOM  13480  CD2 TYR A 888       0.591  -6.648  -9.809  1.00  2.020          C  
ATOM  13481  CE1 TYR A 888       0.700  -4.735 -11.800  1.00  2.020          C  
ATOM  13482  CE2 TYR A 888       0.345  -5.332  -9.503  1.00  2.020          C  
ATOM  13483  CZ  TYR A 888       0.392  -4.375 -10.496  1.00  2.020          C  
ATOM  13484  OH  TYR A 888       0.129  -3.061 -10.198  1.00  2.020          O  
ATOM  13485  H   TYR A 888       3.090  -8.045 -12.907  1.00  1.780          H  
ATOM  13486  HA  TYR A 888       2.800  -8.648 -10.132  1.00  1.720          H  
ATOM  13487 1HB  TYR A 888       0.888  -8.630 -12.484  1.00  2.430          H  
ATOM  13488 2HB  TYR A 888       0.370  -9.057 -10.862  1.00  2.430          H  
ATOM  13489  HD1 TYR A 888       1.176  -6.343 -13.129  1.00  2.430          H  
ATOM  13490  HD2 TYR A 888       0.540  -7.403  -9.036  1.00  2.430          H  
ATOM  13491  HE1 TYR A 888       0.739  -3.982 -12.580  1.00  2.430          H  
ATOM  13492  HE2 TYR A 888       0.102  -5.046  -8.479  1.00  2.430          H  
ATOM  13493  HH  TYR A 888      -0.013  -2.971  -9.248  1.00  2.430          H  
ATOM  13494  N   ASP A 889       2.900 -11.196 -12.131  1.00  1.620          N  
ATOM  13495  CA  ASP A 889       2.910 -12.643 -12.120  1.00  1.760          C  
ATOM  13496  C   ASP A 889       4.305 -13.104 -11.688  1.00  1.670          C  
ATOM  13497  O   ASP A 889       4.462 -14.062 -10.904  1.00  1.750          O  
ATOM  13498  CB  ASP A 889       2.588 -13.191 -13.513  1.00  2.410          C  
ATOM  13499  CG  ASP A 889       1.166 -12.825 -14.030  1.00  2.410          C  
ATOM  13500  OD1 ASP A 889       0.175 -13.168 -13.397  1.00  2.410          O  
ATOM  13501  OD2 ASP A 889       1.093 -12.220 -15.068  1.00  2.410          O  
ATOM  13502  H   ASP A 889       3.291 -10.714 -12.939  1.00  1.940          H  
ATOM  13503  HA  ASP A 889       2.174 -13.008 -11.405  1.00  2.110          H  
ATOM  13504 1HB  ASP A 889       3.323 -12.800 -14.222  1.00  2.890          H  
ATOM  13505 2HB  ASP A 889       2.692 -14.274 -13.507  1.00  2.890          H  
ATOM  13506  N   ASP A 890       5.334 -12.331 -12.084  1.00  1.540          N  
ATOM  13507  CA  ASP A 890       6.724 -12.693 -11.807  1.00  1.540          C  
ATOM  13508  C   ASP A 890       6.966 -12.954 -10.341  1.00  1.500          C  
ATOM  13509  O   ASP A 890       7.705 -13.869 -10.003  1.00  1.720          O  
ATOM  13510  CB  ASP A 890       7.697 -11.610 -12.279  1.00  2.160          C  
ATOM  13511  CG  ASP A 890       7.881 -11.562 -13.806  1.00  2.160          C  
ATOM  13512  OD1 ASP A 890       7.561 -12.536 -14.468  1.00  2.160          O  
ATOM  13513  OD2 ASP A 890       8.319 -10.546 -14.294  1.00  2.160          O  
ATOM  13514  H   ASP A 890       5.151 -11.529 -12.693  1.00  1.850          H  
ATOM  13515  HA  ASP A 890       6.949 -13.606 -12.356  1.00  1.850          H  
ATOM  13516 1HB  ASP A 890       7.342 -10.639 -11.936  1.00  2.590          H  
ATOM  13517 2HB  ASP A 890       8.667 -11.776 -11.811  1.00  2.590          H  
ATOM  13518  N   CYS A 891       6.380 -12.181  -9.445  1.00  1.380          N  
ATOM  13519  CA  CYS A 891       6.589 -12.569  -8.050  1.00  1.370          C  
ATOM  13520  C   CYS A 891       5.335 -12.858  -7.277  1.00  1.490          C  
ATOM  13521  O   CYS A 891       5.278 -12.601  -6.072  1.00  1.620          O  
ATOM  13522  CB  CYS A 891       7.381 -11.559  -7.289  1.00  1.920          C  
ATOM  13523  SG  CYS A 891       9.032 -11.415  -7.855  1.00  1.920          S  
ATOM  13524  H   CYS A 891       5.829 -11.364  -9.709  1.00  1.660          H  
ATOM  13525  HA  CYS A 891       7.179 -13.486  -8.042  1.00  1.640          H  
ATOM  13526 1HB  CYS A 891       6.884 -10.596  -7.373  1.00  2.310          H  
ATOM  13527 2HB  CYS A 891       7.410 -11.832  -6.234  1.00  2.310          H  
ATOM  13528  N   MET A 892       4.319 -13.339  -7.942  1.00  1.490          N  
ATOM  13529  CA  MET A 892       3.164 -13.751  -7.193  1.00  1.640          C  
ATOM  13530  C   MET A 892       2.949 -15.216  -7.530  1.00  1.820          C  
ATOM  13531  O   MET A 892       2.487 -15.997  -6.700  1.00  2.030          O  
ATOM  13532  CB  MET A 892       1.974 -12.840  -7.465  1.00  2.240          C  
ATOM  13533  CG  MET A 892       2.247 -11.382  -6.952  1.00  2.240          C  
ATOM  13534  SD  MET A 892       0.908 -10.179  -7.180  1.00  2.240          S  
ATOM  13535  CE  MET A 892       1.793  -8.650  -6.759  1.00  2.240          C  
ATOM  13536  H   MET A 892       4.389 -13.512  -8.945  1.00  1.790          H  
ATOM  13537  HA  MET A 892       3.380 -13.699  -6.128  1.00  1.970          H  
ATOM  13538 1HB  MET A 892       1.756 -12.835  -8.522  1.00  2.680          H  
ATOM  13539 2HB  MET A 892       1.095 -13.225  -6.952  1.00  2.680          H  
ATOM  13540 1HG  MET A 892       2.501 -11.423  -5.893  1.00  2.680          H  
ATOM  13541 2HG  MET A 892       3.116 -11.001  -7.485  1.00  2.680          H  
ATOM  13542 1HE  MET A 892       1.116  -7.802  -6.829  1.00  2.680          H  
ATOM  13543 2HE  MET A 892       2.178  -8.719  -5.743  1.00  2.680          H  
ATOM  13544 3HE  MET A 892       2.627  -8.511  -7.451  1.00  2.680          H  
ATOM  13545  N   LYS A 893       3.315 -15.585  -8.763  1.00  1.800          N  
ATOM  13546  CA  LYS A 893       3.095 -16.926  -9.282  1.00  2.000          C  
ATOM  13547  C   LYS A 893       4.391 -17.667  -9.637  1.00  2.010          C  
ATOM  13548  O   LYS A 893       4.525 -18.856  -9.351  1.00  2.190          O  
ATOM  13549  CB  LYS A 893       2.223 -16.809 -10.523  1.00  2.720          C  
ATOM  13550  CG  LYS A 893       0.834 -16.272 -10.242  1.00  2.720          C  
ATOM  13551  CD  LYS A 893       0.085 -16.036 -11.524  1.00  2.720          C  
ATOM  13552  CE  LYS A 893      -1.268 -15.398 -11.276  1.00  2.720          C  
ATOM  13553  NZ  LYS A 893      -1.871 -14.935 -12.545  1.00  2.720          N  
ATOM  13554  H   LYS A 893       3.713 -14.890  -9.389  1.00  2.160          H  
ATOM  13555  HA  LYS A 893       2.572 -17.509  -8.524  1.00  2.400          H  
ATOM  13556 1HB  LYS A 893       2.703 -16.139 -11.241  1.00  3.260          H  
ATOM  13557 2HB  LYS A 893       2.126 -17.786 -10.995  1.00  3.260          H  
ATOM  13558 1HG  LYS A 893       0.288 -16.984  -9.623  1.00  3.260          H  
ATOM  13559 2HG  LYS A 893       0.909 -15.329  -9.703  1.00  3.260          H  
ATOM  13560 1HD  LYS A 893       0.665 -15.372 -12.166  1.00  3.260          H  
ATOM  13561 2HD  LYS A 893      -0.059 -16.981 -12.044  1.00  3.260          H  
ATOM  13562 1HE  LYS A 893      -1.933 -16.122 -10.809  1.00  3.260          H  
ATOM  13563 2HE  LYS A 893      -1.147 -14.542 -10.611  1.00  3.260          H  
ATOM  13564 1HZ  LYS A 893      -2.759 -14.497 -12.374  1.00  3.260          H  
ATOM  13565 2HZ  LYS A 893      -1.209 -14.240 -12.953  1.00  3.260          H  
ATOM  13566 3HZ  LYS A 893      -1.989 -15.702 -13.182  1.00  3.260          H  
ATOM  13567  N   GLN A 894       5.347 -16.978 -10.270  1.00  1.890          N  
ATOM  13568  CA  GLN A 894       6.575 -17.652 -10.715  1.00  2.080          C  
ATOM  13569  C   GLN A 894       7.431 -18.166  -9.556  1.00  2.200          C  
ATOM  13570  O   GLN A 894       8.129 -19.174  -9.692  1.00  2.680          O  
ATOM  13571  CB  GLN A 894       7.414 -16.752 -11.621  1.00  2.840          C  
ATOM  13572  CG  GLN A 894       8.624 -17.430 -12.268  1.00  2.840          C  
ATOM  13573  CD  GLN A 894       8.236 -18.549 -13.213  1.00  2.840          C  
ATOM  13574  OE1 GLN A 894       7.419 -18.351 -14.116  1.00  2.840          O  
ATOM  13575  NE2 GLN A 894       8.813 -19.727 -13.011  1.00  2.840          N  
ATOM  13576  H   GLN A 894       5.195 -15.994 -10.490  1.00  2.270          H  
ATOM  13577  HA  GLN A 894       6.276 -18.518 -11.304  1.00  2.500          H  
ATOM  13578 1HB  GLN A 894       6.789 -16.317 -12.399  1.00  3.400          H  
ATOM  13579 2HB  GLN A 894       7.808 -15.953 -11.038  1.00  3.400          H  
ATOM  13580 1HG  GLN A 894       9.162 -16.679 -12.844  1.00  3.400          H  
ATOM  13581 2HG  GLN A 894       9.276 -17.836 -11.499  1.00  3.400          H  
ATOM  13582 1HE2 GLN A 894       8.596 -20.504 -13.605  1.00  3.400          H  
ATOM  13583 2HE2 GLN A 894       9.462 -19.842 -12.252  1.00  3.400          H  
ATOM  13584  N   GLY A 895       7.434 -17.452  -8.439  1.00  2.050          N  
ATOM  13585  CA  GLY A 895       8.235 -17.880  -7.312  1.00  2.340          C  
ATOM  13586  C   GLY A 895       8.490 -16.740  -6.342  1.00  1.930          C  
ATOM  13587  O   GLY A 895       7.957 -15.643  -6.518  1.00  1.520          O  
ATOM  13588  H   GLY A 895       6.866 -16.619  -8.368  1.00  2.460          H  
ATOM  13589 1HA  GLY A 895       7.700 -18.688  -6.817  1.00  2.810          H  
ATOM  13590 2HA  GLY A 895       9.181 -18.278  -7.675  1.00  2.810          H  
ATOM  13591  N   PRO A 896       9.242 -17.002  -5.266  1.00  2.190          N  
ATOM  13592  CA  PRO A 896       9.618 -16.055  -4.255  1.00  2.010          C  
ATOM  13593  C   PRO A 896      10.407 -14.986  -4.967  1.00  1.540          C  
ATOM  13594  O   PRO A 896      11.080 -15.293  -5.951  1.00  1.550          O  
ATOM  13595  CB  PRO A 896      10.506 -16.876  -3.310  1.00  3.010          C  
ATOM  13596  CG  PRO A 896      10.102 -18.311  -3.555  1.00  3.010          C  
ATOM  13597  CD  PRO A 896       9.764 -18.368  -5.029  1.00  3.010          C  
ATOM  13598  HA  PRO A 896       8.706 -15.680  -3.772  1.00  2.410          H  
ATOM  13599 1HB  PRO A 896      11.570 -16.678  -3.534  1.00  3.620          H  
ATOM  13600 2HB  PRO A 896      10.340 -16.564  -2.269  1.00  3.620          H  
ATOM  13601 1HG  PRO A 896      10.929 -18.989  -3.282  1.00  3.620          H  
ATOM  13602 2HG  PRO A 896       9.250 -18.579  -2.912  1.00  3.620          H  
ATOM  13603 1HD  PRO A 896      10.669 -18.541  -5.633  1.00  3.620          H  
ATOM  13604 2HD  PRO A 896       9.011 -19.145  -5.170  1.00  3.620          H  
ATOM  13605  N   PRO A 897      10.370 -13.761  -4.514  1.00  1.460          N  
ATOM  13606  CA  PRO A 897      11.123 -12.701  -5.084  1.00  1.340          C  
ATOM  13607  C   PRO A 897      12.576 -12.955  -4.786  1.00  1.270          C  
ATOM  13608  O   PRO A 897      12.902 -13.607  -3.786  1.00  1.530          O  
ATOM  13609  CB  PRO A 897      10.579 -11.490  -4.320  1.00  2.010          C  
ATOM  13610  CG  PRO A 897      10.068 -12.050  -3.011  1.00  2.010          C  
ATOM  13611  CD  PRO A 897       9.552 -13.411  -3.352  1.00  2.010          C  
ATOM  13612  HA  PRO A 897      10.949 -12.640  -6.165  1.00  1.610          H  
ATOM  13613 1HB  PRO A 897      11.388 -10.803  -4.125  1.00  2.410          H  
ATOM  13614 2HB  PRO A 897       9.830 -10.966  -4.914  1.00  2.410          H  
ATOM  13615 1HG  PRO A 897      10.891 -12.088  -2.274  1.00  2.410          H  
ATOM  13616 2HG  PRO A 897       9.296 -11.389  -2.591  1.00  2.410          H  
ATOM  13617 1HD  PRO A 897       9.752 -14.086  -2.509  1.00  2.410          H  
ATOM  13618 2HD  PRO A 897       8.483 -13.368  -3.626  1.00  2.410          H  
ATOM  13619  N   SER A 898      13.442 -12.375  -5.584  1.00  1.080          N  
ATOM  13620  CA  SER A 898      14.868 -12.456  -5.300  1.00  1.120          C  
ATOM  13621  C   SER A 898      15.212 -11.523  -4.135  1.00  1.190          C  
ATOM  13622  O   SER A 898      14.371 -10.725  -3.682  1.00  1.210          O  
ATOM  13623  CB  SER A 898      15.699 -12.090  -6.524  1.00  1.550          C  
ATOM  13624  OG  SER A 898      15.511 -13.012  -7.561  1.00  1.550          O  
ATOM  13625  H   SER A 898      13.113 -11.841  -6.411  1.00  1.300          H  
ATOM  13626  HA  SER A 898      15.108 -13.478  -5.009  1.00  1.340          H  
ATOM  13627 1HB  SER A 898      15.424 -11.099  -6.870  1.00  1.860          H  
ATOM  13628 2HB  SER A 898      16.751 -12.053  -6.252  1.00  1.860          H  
ATOM  13629  HG  SER A 898      16.019 -12.681  -8.307  1.00  1.860          H  
ATOM  13630  N   ALA A 899      16.428 -11.662  -3.582  1.00  1.300          N  
ATOM  13631  CA  ALA A 899      16.880 -10.737  -2.533  1.00  1.470          C  
ATOM  13632  C   ALA A 899      16.833  -9.313  -3.067  1.00  1.470          C  
ATOM  13633  O   ALA A 899      17.430  -9.009  -4.102  1.00  2.030          O  
ATOM  13634  CB  ALA A 899      18.292 -11.069  -2.078  1.00  1.990          C  
ATOM  13635  H   ALA A 899      17.055 -12.370  -3.936  1.00  1.560          H  
ATOM  13636  HA  ALA A 899      16.197 -10.814  -1.687  1.00  1.760          H  
ATOM  13637 1HB  ALA A 899      18.597 -10.370  -1.298  1.00  2.390          H  
ATOM  13638 2HB  ALA A 899      18.325 -12.085  -1.684  1.00  2.390          H  
ATOM  13639 3HB  ALA A 899      18.975 -10.985  -2.921  1.00  2.390          H  
ATOM  13640  N   ARG A 900      16.161  -8.442  -2.323  1.00  1.370          N  
ATOM  13641  CA  ARG A 900      15.981  -7.044  -2.707  1.00  1.380          C  
ATOM  13642  C   ARG A 900      15.281  -6.937  -4.081  1.00  1.230          C  
ATOM  13643  O   ARG A 900      15.550  -6.017  -4.863  1.00  1.190          O  
ATOM  13644  CB  ARG A 900      17.321  -6.330  -2.745  1.00  1.930          C  
ATOM  13645  CG  ARG A 900      18.064  -6.361  -1.428  1.00  1.930          C  
ATOM  13646  CD  ARG A 900      19.360  -5.665  -1.505  1.00  1.930          C  
ATOM  13647  NE  ARG A 900      20.266  -6.309  -2.461  1.00  1.930          N  
ATOM  13648  CZ  ARG A 900      21.018  -7.415  -2.213  1.00  1.930          C  
ATOM  13649  NH1 ARG A 900      20.956  -8.023  -1.054  1.00  1.930          N  
ATOM  13650  NH2 ARG A 900      21.819  -7.889  -3.148  1.00  1.930          N  
ATOM  13651  H   ARG A 900      15.718  -8.776  -1.480  1.00  1.640          H  
ATOM  13652  HA  ARG A 900      15.351  -6.559  -1.962  1.00  1.660          H  
ATOM  13653 1HB  ARG A 900      17.960  -6.740  -3.516  1.00  2.310          H  
ATOM  13654 2HB  ARG A 900      17.154  -5.283  -2.995  1.00  2.310          H  
ATOM  13655 1HG  ARG A 900      17.461  -5.868  -0.669  1.00  2.310          H  
ATOM  13656 2HG  ARG A 900      18.235  -7.392  -1.136  1.00  2.310          H  
ATOM  13657 1HD  ARG A 900      19.192  -4.642  -1.838  1.00  2.310          H  
ATOM  13658 2HD  ARG A 900      19.836  -5.647  -0.529  1.00  2.310          H  
ATOM  13659  HE  ARG A 900      20.351  -5.882  -3.376  1.00  2.310          H  
ATOM  13660 1HH1 ARG A 900      20.328  -7.692  -0.344  1.00  2.310          H  
ATOM  13661 2HH1 ARG A 900      21.535  -8.863  -0.876  1.00  2.310          H  
ATOM  13662 1HH2 ARG A 900      21.873  -7.434  -4.046  1.00  2.310          H  
ATOM  13663 2HH2 ARG A 900      22.377  -8.717  -2.964  1.00  2.310          H  
ATOM  13664  N   ASP A 901      14.318  -7.818  -4.367  1.00  1.230          N  
ATOM  13665  CA  ASP A 901      13.632  -7.725  -5.638  1.00  1.170          C  
ATOM  13666  C   ASP A 901      12.573  -6.656  -5.555  1.00  1.140          C  
ATOM  13667  O   ASP A 901      11.429  -6.883  -5.133  1.00  1.190          O  
ATOM  13668  CB  ASP A 901      13.052  -9.060  -5.996  1.00  1.660          C  
ATOM  13669  CG  ASP A 901      12.440  -9.180  -7.320  1.00  1.660          C  
ATOM  13670  OD1 ASP A 901      12.030  -8.167  -7.916  1.00  1.660          O  
ATOM  13671  OD2 ASP A 901      12.418 -10.326  -7.767  1.00  1.660          O  
ATOM  13672  H   ASP A 901      14.110  -8.605  -3.749  1.00  1.480          H  
ATOM  13673  HA  ASP A 901      14.352  -7.443  -6.405  1.00  1.400          H  
ATOM  13674 1HB  ASP A 901      13.828  -9.767  -5.926  1.00  1.990          H  
ATOM  13675 2HB  ASP A 901      12.325  -9.301  -5.268  1.00  1.990          H  
ATOM  13676  N   LEU A 902      13.000  -5.468  -5.948  1.00  1.100          N  
ATOM  13677  CA  LEU A 902      12.196  -4.273  -5.885  1.00  1.110          C  
ATOM  13678  C   LEU A 902      11.006  -4.337  -6.793  1.00  1.100          C  
ATOM  13679  O   LEU A 902       9.964  -3.775  -6.503  1.00  1.180          O  
ATOM  13680  CB  LEU A 902      13.015  -3.046  -6.274  1.00  1.550          C  
ATOM  13681  CG  LEU A 902      14.158  -2.650  -5.331  1.00  1.550          C  
ATOM  13682  CD1 LEU A 902      14.899  -1.459  -5.959  1.00  1.550          C  
ATOM  13683  CD2 LEU A 902      13.615  -2.319  -3.948  1.00  1.550          C  
ATOM  13684  H   LEU A 902      13.980  -5.412  -6.231  1.00  1.320          H  
ATOM  13685  HA  LEU A 902      11.830  -4.169  -4.880  1.00  1.330          H  
ATOM  13686 1HB  LEU A 902      13.449  -3.226  -7.257  1.00  1.860          H  
ATOM  13687 2HB  LEU A 902      12.341  -2.194  -6.353  1.00  1.860          H  
ATOM  13688  HG  LEU A 902      14.870  -3.474  -5.245  1.00  1.860          H  
ATOM  13689 1HD1 LEU A 902      15.733  -1.173  -5.326  1.00  1.860          H  
ATOM  13690 2HD1 LEU A 902      15.279  -1.746  -6.939  1.00  1.860          H  
ATOM  13691 3HD1 LEU A 902      14.219  -0.607  -6.067  1.00  1.860          H  
ATOM  13692 1HD2 LEU A 902      14.440  -2.030  -3.302  1.00  1.860          H  
ATOM  13693 2HD2 LEU A 902      12.912  -1.502  -4.045  1.00  1.860          H  
ATOM  13694 3HD2 LEU A 902      13.122  -3.170  -3.502  1.00  1.860          H  
ATOM  13695  N   ILE A 903      11.112  -5.013  -7.908  1.00  1.090          N  
ATOM  13696  CA  ILE A 903       9.984  -4.985  -8.807  1.00  1.130          C  
ATOM  13697  C   ILE A 903       8.801  -5.613  -8.103  1.00  1.180          C  
ATOM  13698  O   ILE A 903       7.692  -5.064  -8.066  1.00  1.250          O  
ATOM  13699  CB  ILE A 903      10.372  -5.754 -10.074  1.00  1.570          C  
ATOM  13700  CG1 ILE A 903      11.600  -5.038 -10.748  1.00  1.570          C  
ATOM  13701  CG2 ILE A 903       9.182  -5.907 -11.029  1.00  1.570          C  
ATOM  13702  CD1 ILE A 903      11.395  -3.590 -11.146  1.00  1.570          C  
ATOM  13703  H   ILE A 903      11.967  -5.505  -8.152  1.00  1.310          H  
ATOM  13704  HA  ILE A 903       9.720  -3.958  -9.037  1.00  1.360          H  
ATOM  13705  HB  ILE A 903      10.719  -6.756  -9.791  1.00  1.880          H  
ATOM  13706 1HG1 ILE A 903      12.451  -5.083 -10.080  1.00  1.880          H  
ATOM  13707 2HG1 ILE A 903      11.846  -5.608 -11.629  1.00  1.880          H  
ATOM  13708 1HG2 ILE A 903       9.494  -6.464 -11.914  1.00  1.880          H  
ATOM  13709 2HG2 ILE A 903       8.400  -6.450 -10.523  1.00  1.880          H  
ATOM  13710 3HG2 ILE A 903       8.812  -4.934 -11.327  1.00  1.880          H  
ATOM  13711 1HD1 ILE A 903      12.286  -3.215 -11.639  1.00  1.880          H  
ATOM  13712 2HD1 ILE A 903      10.580  -3.549 -11.815  1.00  1.880          H  
ATOM  13713 3HD1 ILE A 903      11.187  -2.970 -10.287  1.00  1.880          H  
ATOM  13714  N   CYS A 904       9.078  -6.727  -7.490  1.00  1.210          N  
ATOM  13715  CA  CYS A 904       8.090  -7.468  -6.776  1.00  1.280          C  
ATOM  13716  C   CYS A 904       7.607  -6.773  -5.492  1.00  1.280          C  
ATOM  13717  O   CYS A 904       6.397  -6.735  -5.207  1.00  1.340          O  
ATOM  13718  CB  CYS A 904       8.776  -8.742  -6.540  1.00  1.760          C  
ATOM  13719  SG  CYS A 904       9.037  -9.431  -8.173  1.00  1.760          S  
ATOM  13720  H   CYS A 904      10.040  -7.112  -7.580  1.00  1.450          H  
ATOM  13721  HA  CYS A 904       7.242  -7.631  -7.438  1.00  1.540          H  
ATOM  13722 1HB  CYS A 904       9.745  -8.570  -6.074  1.00  2.120          H  
ATOM  13723 2HB  CYS A 904       8.195  -9.389  -5.909  1.00  2.120          H  
ATOM  13724  N   ALA A 905       8.567  -6.204  -4.739  1.00  1.220          N  
ATOM  13725  CA  ALA A 905       8.316  -5.474  -3.496  1.00  1.230          C  
ATOM  13726  C   ALA A 905       7.461  -4.235  -3.718  1.00  1.220          C  
ATOM  13727  O   ALA A 905       6.666  -3.848  -2.851  1.00  1.480          O  
ATOM  13728  CB  ALA A 905       9.620  -5.049  -2.855  1.00  1.720          C  
ATOM  13729  H   ALA A 905       9.543  -6.311  -5.032  1.00  1.460          H  
ATOM  13730  HA  ALA A 905       7.803  -6.146  -2.819  1.00  1.480          H  
ATOM  13731 1HB  ALA A 905       9.413  -4.540  -1.915  1.00  2.060          H  
ATOM  13732 2HB  ALA A 905      10.240  -5.926  -2.671  1.00  2.060          H  
ATOM  13733 3HB  ALA A 905      10.129  -4.378  -3.517  1.00  2.060          H  
ATOM  13734  N   GLN A 906       7.659  -3.576  -4.853  1.00  1.260          N  
ATOM  13735  CA  GLN A 906       6.903  -2.391  -5.153  1.00  1.240          C  
ATOM  13736  C   GLN A 906       5.475  -2.758  -5.443  1.00  1.280          C  
ATOM  13737  O   GLN A 906       4.557  -2.111  -4.939  1.00  1.300          O  
ATOM  13738  CB  GLN A 906       7.545  -1.645  -6.316  1.00  1.740          C  
ATOM  13739  CG  GLN A 906       8.898  -1.025  -5.979  1.00  1.740          C  
ATOM  13740  CD  GLN A 906       8.893   0.017  -4.956  1.00  1.740          C  
ATOM  13741  OE1 GLN A 906       8.135   0.969  -4.970  1.00  1.740          O  
ATOM  13742  NE2 GLN A 906       9.810  -0.129  -4.038  1.00  1.740          N  
ATOM  13743  H   GLN A 906       8.376  -3.892  -5.511  1.00  1.510          H  
ATOM  13744  HA  GLN A 906       6.912  -1.741  -4.280  1.00  1.490          H  
ATOM  13745 1HB  GLN A 906       7.730  -2.367  -7.118  1.00  2.090          H  
ATOM  13746 2HB  GLN A 906       6.885  -0.902  -6.722  1.00  2.090          H  
ATOM  13747 1HG  GLN A 906       9.530  -1.768  -5.563  1.00  2.090          H  
ATOM  13748 2HG  GLN A 906       9.345  -0.622  -6.887  1.00  2.090          H  
ATOM  13749 1HE2 GLN A 906       9.941   0.604  -3.334  1.00  2.090          H  
ATOM  13750 2HE2 GLN A 906      10.426  -0.912  -4.059  1.00  2.090          H  
ATOM  13751  N   TYR A 907       5.235  -3.861  -6.137  1.00  1.300          N  
ATOM  13752  CA  TYR A 907       3.841  -4.121  -6.348  1.00  1.390          C  
ATOM  13753  C   TYR A 907       3.120  -4.384  -5.027  1.00  1.420          C  
ATOM  13754  O   TYR A 907       2.060  -3.810  -4.759  1.00  1.640          O  
ATOM  13755  CB  TYR A 907       3.646  -5.314  -7.298  1.00  1.910          C  
ATOM  13756  CG  TYR A 907       4.088  -5.024  -8.725  1.00  1.910          C  
ATOM  13757  CD1 TYR A 907       5.100  -5.757  -9.304  1.00  1.910          C  
ATOM  13758  CD2 TYR A 907       3.507  -3.999  -9.436  1.00  1.910          C  
ATOM  13759  CE1 TYR A 907       5.531  -5.451 -10.582  1.00  1.910          C  
ATOM  13760  CE2 TYR A 907       3.928  -3.708 -10.708  1.00  1.910          C  
ATOM  13761  CZ  TYR A 907       4.945  -4.416 -11.284  1.00  1.910          C  
ATOM  13762  OH  TYR A 907       5.368  -4.065 -12.568  1.00  1.910          O  
ATOM  13763  H   TYR A 907       5.987  -4.396  -6.591  1.00  1.560          H  
ATOM  13764  HA  TYR A 907       3.397  -3.233  -6.797  1.00  1.670          H  
ATOM  13765 1HB  TYR A 907       4.217  -6.170  -6.929  1.00  2.290          H  
ATOM  13766 2HB  TYR A 907       2.598  -5.598  -7.315  1.00  2.290          H  
ATOM  13767  HD1 TYR A 907       5.575  -6.566  -8.752  1.00  2.290          H  
ATOM  13768  HD2 TYR A 907       2.711  -3.405  -8.991  1.00  2.290          H  
ATOM  13769  HE1 TYR A 907       6.328  -6.013 -11.020  1.00  2.290          H  
ATOM  13770  HE2 TYR A 907       3.466  -2.900 -11.252  1.00  2.290          H  
ATOM  13771  HH  TYR A 907       6.328  -4.255 -12.705  1.00  2.290          H  
ATOM  13772  N   VAL A 908       3.705  -5.189  -4.152  1.00  1.280          N  
ATOM  13773  CA  VAL A 908       2.969  -5.489  -2.924  1.00  1.320          C  
ATOM  13774  C   VAL A 908       2.773  -4.240  -2.055  1.00  1.300          C  
ATOM  13775  O   VAL A 908       1.762  -4.111  -1.362  1.00  1.310          O  
ATOM  13776  CB  VAL A 908       3.622  -6.647  -2.135  1.00  1.830          C  
ATOM  13777  CG1 VAL A 908       3.597  -7.919  -2.998  1.00  1.830          C  
ATOM  13778  CG2 VAL A 908       5.038  -6.314  -1.766  1.00  1.830          C  
ATOM  13779  H   VAL A 908       4.607  -5.620  -4.386  1.00  1.540          H  
ATOM  13780  HA  VAL A 908       1.980  -5.841  -3.214  1.00  1.580          H  
ATOM  13781  HB  VAL A 908       3.043  -6.835  -1.233  1.00  2.200          H  
ATOM  13782 1HG1 VAL A 908       4.037  -8.748  -2.444  1.00  2.200          H  
ATOM  13783 2HG1 VAL A 908       2.567  -8.160  -3.253  1.00  2.200          H  
ATOM  13784 3HG1 VAL A 908       4.168  -7.754  -3.913  1.00  2.200          H  
ATOM  13785 1HG2 VAL A 908       5.477  -7.145  -1.220  1.00  2.200          H  
ATOM  13786 2HG2 VAL A 908       5.580  -6.152  -2.670  1.00  2.200          H  
ATOM  13787 3HG2 VAL A 908       5.082  -5.423  -1.148  1.00  2.200          H  
ATOM  13788  N   ALA A 909       3.713  -3.294  -2.138  1.00  1.310          N  
ATOM  13789  CA  ALA A 909       3.657  -2.041  -1.402  1.00  1.310          C  
ATOM  13790  C   ALA A 909       2.727  -0.992  -2.033  1.00  1.290          C  
ATOM  13791  O   ALA A 909       2.548   0.077  -1.455  1.00  1.320          O  
ATOM  13792  CB  ALA A 909       5.058  -1.446  -1.295  1.00  1.830          C  
ATOM  13793  H   ALA A 909       4.560  -3.482  -2.687  1.00  1.570          H  
ATOM  13794  HA  ALA A 909       3.285  -2.262  -0.404  1.00  1.570          H  
ATOM  13795 1HB  ALA A 909       5.028  -0.527  -0.710  1.00  2.200          H  
ATOM  13796 2HB  ALA A 909       5.721  -2.166  -0.814  1.00  2.200          H  
ATOM  13797 3HB  ALA A 909       5.426  -1.229  -2.298  1.00  2.200          H  
ATOM  13798  N   GLY A 910       2.138  -1.249  -3.210  1.00  1.300          N  
ATOM  13799  CA  GLY A 910       1.279  -0.237  -3.839  1.00  1.290          C  
ATOM  13800  C   GLY A 910       1.947   0.660  -4.897  1.00  1.240          C  
ATOM  13801  O   GLY A 910       1.394   1.696  -5.283  1.00  1.240          O  
ATOM  13802  H   GLY A 910       2.247  -2.165  -3.663  1.00  1.560          H  
ATOM  13803 1HA  GLY A 910       0.435  -0.750  -4.299  1.00  1.550          H  
ATOM  13804 2HA  GLY A 910       0.858   0.395  -3.060  1.00  1.550          H  
ATOM  13805  N   TYR A 911       3.134   0.303  -5.368  1.00  1.210          N  
ATOM  13806  CA  TYR A 911       3.824   1.106  -6.370  1.00  1.160          C  
ATOM  13807  C   TYR A 911       3.813   0.416  -7.731  1.00  1.140          C  
ATOM  13808  O   TYR A 911       3.976  -0.800  -7.838  1.00  1.160          O  
ATOM  13809  CB  TYR A 911       5.255   1.359  -5.890  1.00  1.640          C  
ATOM  13810  CG  TYR A 911       5.399   2.345  -4.744  1.00  1.640          C  
ATOM  13811  CD1 TYR A 911       4.958   2.023  -3.464  1.00  1.640          C  
ATOM  13812  CD2 TYR A 911       6.029   3.559  -4.965  1.00  1.640          C  
ATOM  13813  CE1 TYR A 911       5.099   2.931  -2.451  1.00  1.640          C  
ATOM  13814  CE2 TYR A 911       6.173   4.461  -3.940  1.00  1.640          C  
ATOM  13815  CZ  TYR A 911       5.695   4.153  -2.702  1.00  1.640          C  
ATOM  13816  OH  TYR A 911       5.810   5.046  -1.707  1.00  1.640          O  
ATOM  13817  H   TYR A 911       3.587  -0.564  -5.071  1.00  1.450          H  
ATOM  13818  HA  TYR A 911       3.313   2.063  -6.481  1.00  1.390          H  
ATOM  13819 1HB  TYR A 911       5.641   0.427  -5.531  1.00  1.970          H  
ATOM  13820 2HB  TYR A 911       5.882   1.688  -6.719  1.00  1.970          H  
ATOM  13821  HD1 TYR A 911       4.490   1.066  -3.257  1.00  1.970          H  
ATOM  13822  HD2 TYR A 911       6.397   3.807  -5.955  1.00  1.970          H  
ATOM  13823  HE1 TYR A 911       4.742   2.691  -1.459  1.00  1.970          H  
ATOM  13824  HE2 TYR A 911       6.653   5.425  -4.116  1.00  1.970          H  
ATOM  13825  HH  TYR A 911       5.367   4.711  -0.924  1.00  1.970          H  
ATOM  13826  N   LYS A 912       3.653   1.202  -8.786  1.00  1.100          N  
ATOM  13827  CA  LYS A 912       3.695   0.654 -10.132  1.00  1.080          C  
ATOM  13828  C   LYS A 912       4.514   1.510 -11.076  1.00  1.040          C  
ATOM  13829  O   LYS A 912       4.391   2.739 -11.122  1.00  1.030          O  
ATOM  13830  CB  LYS A 912       2.274   0.461 -10.670  1.00  1.520          C  
ATOM  13831  CG  LYS A 912       2.174  -0.102 -12.083  1.00  1.520          C  
ATOM  13832  CD  LYS A 912       0.727  -0.298 -12.483  1.00  1.520          C  
ATOM  13833  CE  LYS A 912       0.606  -0.913 -13.866  1.00  1.520          C  
ATOM  13834  NZ  LYS A 912      -0.822  -1.106 -14.257  1.00  1.520          N  
ATOM  13835  H   LYS A 912       3.473   2.201  -8.642  1.00  1.320          H  
ATOM  13836  HA  LYS A 912       4.172  -0.326 -10.089  1.00  1.300          H  
ATOM  13837 1HB  LYS A 912       1.744  -0.231 -10.013  1.00  1.820          H  
ATOM  13838 2HB  LYS A 912       1.747   1.383 -10.639  1.00  1.820          H  
ATOM  13839 1HG  LYS A 912       2.631   0.593 -12.789  1.00  1.820          H  
ATOM  13840 2HG  LYS A 912       2.695  -1.043 -12.151  1.00  1.820          H  
ATOM  13841 1HD  LYS A 912       0.234  -0.945 -11.760  1.00  1.820          H  
ATOM  13842 2HD  LYS A 912       0.226   0.671 -12.482  1.00  1.820          H  
ATOM  13843 1HE  LYS A 912       1.093  -0.266 -14.595  1.00  1.820          H  
ATOM  13844 2HE  LYS A 912       1.106  -1.881 -13.865  1.00  1.820          H  
ATOM  13845 1HZ  LYS A 912      -0.869  -1.525 -15.176  1.00  1.820          H  
ATOM  13846 2HZ  LYS A 912      -1.274  -1.712 -13.584  1.00  1.820          H  
ATOM  13847 3HZ  LYS A 912      -1.293  -0.213 -14.271  1.00  1.820          H  
ATOM  13848  N   VAL A 913       5.349   0.845 -11.853  1.00  1.010          N  
ATOM  13849  CA  VAL A 913       6.140   1.535 -12.838  1.00  0.970          C  
ATOM  13850  C   VAL A 913       5.370   1.455 -14.147  1.00  0.980          C  
ATOM  13851  O   VAL A 913       4.856   0.399 -14.521  1.00  1.010          O  
ATOM  13852  CB  VAL A 913       7.548   0.957 -12.926  1.00  1.370          C  
ATOM  13853  CG1 VAL A 913       8.317   1.690 -13.993  1.00  1.370          C  
ATOM  13854  CG2 VAL A 913       8.255   1.110 -11.569  1.00  1.370          C  
ATOM  13855  H   VAL A 913       5.407  -0.164 -11.779  1.00  1.210          H  
ATOM  13856  HA  VAL A 913       6.230   2.582 -12.555  1.00  1.160          H  
ATOM  13857  HB  VAL A 913       7.485  -0.093 -13.186  1.00  1.650          H  
ATOM  13858 1HG1 VAL A 913       9.313   1.293 -14.063  1.00  1.650          H  
ATOM  13859 2HG1 VAL A 913       7.850   1.607 -14.937  1.00  1.650          H  
ATOM  13860 3HG1 VAL A 913       8.351   2.725 -13.724  1.00  1.650          H  
ATOM  13861 1HG2 VAL A 913       9.257   0.694 -11.631  1.00  1.650          H  
ATOM  13862 2HG2 VAL A 913       8.316   2.157 -11.311  1.00  1.650          H  
ATOM  13863 3HG2 VAL A 913       7.694   0.583 -10.801  1.00  1.650          H  
ATOM  13864  N   LEU A 914       5.222   2.591 -14.786  1.00  0.970          N  
ATOM  13865  CA  LEU A 914       4.442   2.686 -16.001  1.00  0.980          C  
ATOM  13866  C   LEU A 914       5.326   2.665 -17.246  1.00  0.940          C  
ATOM  13867  O   LEU A 914       6.500   3.050 -17.164  1.00  0.910          O  
ATOM  13868  CB  LEU A 914       3.664   3.990 -15.939  1.00  1.370          C  
ATOM  13869  CG  LEU A 914       2.736   4.177 -14.733  1.00  1.370          C  
ATOM  13870  CD1 LEU A 914       2.177   5.580 -14.797  1.00  1.370          C  
ATOM  13871  CD2 LEU A 914       1.620   3.123 -14.742  1.00  1.370          C  
ATOM  13872  H   LEU A 914       5.704   3.408 -14.401  1.00  1.160          H  
ATOM  13873  HA  LEU A 914       3.772   1.840 -16.014  1.00  1.180          H  
ATOM  13874 1HB  LEU A 914       4.373   4.774 -15.892  1.00  1.640          H  
ATOM  13875 2HB  LEU A 914       3.082   4.111 -16.846  1.00  1.640          H  
ATOM  13876  HG  LEU A 914       3.310   4.083 -13.804  1.00  1.640          H  
ATOM  13877 1HD1 LEU A 914       1.531   5.752 -13.951  1.00  1.640          H  
ATOM  13878 2HD1 LEU A 914       2.997   6.296 -14.775  1.00  1.640          H  
ATOM  13879 3HD1 LEU A 914       1.608   5.706 -15.715  1.00  1.640          H  
ATOM  13880 1HD2 LEU A 914       0.971   3.279 -13.890  1.00  1.640          H  
ATOM  13881 2HD2 LEU A 914       1.039   3.212 -15.658  1.00  1.640          H  
ATOM  13882 3HD2 LEU A 914       2.043   2.129 -14.679  1.00  1.640          H  
ATOM  13883  N   PRO A 915       4.840   2.105 -18.373  1.00  0.960          N  
ATOM  13884  CA  PRO A 915       5.512   2.077 -19.655  1.00  0.940          C  
ATOM  13885  C   PRO A 915       5.544   3.473 -20.235  1.00  0.940          C  
ATOM  13886  O   PRO A 915       4.605   4.230 -19.967  1.00  0.960          O  
ATOM  13887  CB  PRO A 915       4.645   1.113 -20.472  1.00  1.410          C  
ATOM  13888  CG  PRO A 915       3.273   1.201 -19.844  1.00  1.410          C  
ATOM  13889  CD  PRO A 915       3.524   1.428 -18.370  1.00  1.410          C  
ATOM  13890  HA  PRO A 915       6.500   1.676 -19.516  1.00  1.130          H  
ATOM  13891 1HB  PRO A 915       4.644   1.419 -21.532  1.00  1.690          H  
ATOM  13892 2HB  PRO A 915       5.073   0.100 -20.433  1.00  1.690          H  
ATOM  13893 1HG  PRO A 915       2.706   2.026 -20.306  1.00  1.690          H  
ATOM  13894 2HG  PRO A 915       2.708   0.276 -20.042  1.00  1.690          H  
ATOM  13895 1HD  PRO A 915       2.730   2.080 -17.984  1.00  1.690          H  
ATOM  13896 2HD  PRO A 915       3.581   0.462 -17.837  1.00  1.690          H  
ATOM  13897  N   PRO A 916       6.569   3.815 -21.031  1.00  0.920          N  
ATOM  13898  CA  PRO A 916       6.748   5.063 -21.752  1.00  0.940          C  
ATOM  13899  C   PRO A 916       5.848   5.151 -22.966  1.00  0.970          C  
ATOM  13900  O   PRO A 916       5.474   4.124 -23.531  1.00  0.970          O  
ATOM  13901  CB  PRO A 916       8.216   4.987 -22.180  1.00  1.410          C  
ATOM  13902  CG  PRO A 916       8.486   3.505 -22.330  1.00  1.410          C  
ATOM  13903  CD  PRO A 916       7.669   2.845 -21.249  1.00  1.410          C  
ATOM  13904  HA  PRO A 916       6.575   5.914 -21.079  1.00  1.130          H  
ATOM  13905 1HB  PRO A 916       8.357   5.532 -23.128  1.00  1.690          H  
ATOM  13906 2HB  PRO A 916       8.854   5.474 -21.432  1.00  1.690          H  
ATOM  13907 1HG  PRO A 916       8.192   3.177 -23.348  1.00  1.690          H  
ATOM  13908 2HG  PRO A 916       9.565   3.305 -22.237  1.00  1.690          H  
ATOM  13909 1HD  PRO A 916       7.286   1.888 -21.634  1.00  1.690          H  
ATOM  13910 2HD  PRO A 916       8.282   2.728 -20.338  1.00  1.690          H  
ATOM  13911  N   LEU A 917       5.608   6.376 -23.429  1.00  1.010          N  
ATOM  13912  CA  LEU A 917       4.913   6.636 -24.688  1.00  1.040          C  
ATOM  13913  C   LEU A 917       5.405   5.832 -25.872  1.00  1.020          C  
ATOM  13914  O   LEU A 917       4.603   5.316 -26.654  1.00  1.050          O  
ATOM  13915  CB  LEU A 917       5.090   8.113 -25.065  1.00  1.440          C  
ATOM  13916  CG  LEU A 917       4.549   8.600 -26.427  1.00  1.440          C  
ATOM  13917  CD1 LEU A 917       3.048   8.446 -26.496  1.00  1.440          C  
ATOM  13918  CD2 LEU A 917       4.966  10.050 -26.595  1.00  1.440          C  
ATOM  13919  H   LEU A 917       5.884   7.192 -22.865  1.00  1.210          H  
ATOM  13920  HA  LEU A 917       3.859   6.416 -24.529  1.00  1.250          H  
ATOM  13921 1HB  LEU A 917       4.577   8.687 -24.339  1.00  1.730          H  
ATOM  13922 2HB  LEU A 917       6.147   8.364 -25.009  1.00  1.730          H  
ATOM  13923  HG  LEU A 917       4.983   8.010 -27.234  1.00  1.730          H  
ATOM  13924 1HD1 LEU A 917       2.694   8.803 -27.463  1.00  1.730          H  
ATOM  13925 2HD1 LEU A 917       2.773   7.397 -26.385  1.00  1.730          H  
ATOM  13926 3HD1 LEU A 917       2.585   9.030 -25.701  1.00  1.730          H  
ATOM  13927 1HD2 LEU A 917       4.617  10.421 -27.558  1.00  1.730          H  
ATOM  13928 2HD2 LEU A 917       4.540  10.655 -25.795  1.00  1.730          H  
ATOM  13929 3HD2 LEU A 917       6.047  10.122 -26.554  1.00  1.730          H  
ATOM  13930  N   TYR A 918       6.721   5.773 -26.059  1.00  0.980          N  
ATOM  13931  CA  TYR A 918       7.219   5.075 -27.223  1.00  0.980          C  
ATOM  13932  C   TYR A 918       7.880   3.780 -26.872  1.00  0.960          C  
ATOM  13933  O   TYR A 918       8.726   3.713 -25.983  1.00  0.940          O  
ATOM  13934  CB  TYR A 918       8.277   5.876 -27.975  1.00  1.370          C  
ATOM  13935  CG  TYR A 918       7.840   7.150 -28.564  1.00  1.370          C  
ATOM  13936  CD1 TYR A 918       8.370   8.296 -28.084  1.00  1.370          C  
ATOM  13937  CD2 TYR A 918       6.909   7.184 -29.568  1.00  1.370          C  
ATOM  13938  CE1 TYR A 918       8.006   9.487 -28.600  1.00  1.370          C  
ATOM  13939  CE2 TYR A 918       6.522   8.393 -30.098  1.00  1.370          C  
ATOM  13940  CZ  TYR A 918       7.078   9.549 -29.612  1.00  1.370          C  
ATOM  13941  OH  TYR A 918       6.716  10.766 -30.132  1.00  1.370          O  
ATOM  13942  H   TYR A 918       7.348   6.183 -25.385  1.00  1.180          H  
ATOM  13943  HA  TYR A 918       6.387   4.851 -27.890  1.00  1.180          H  
ATOM  13944 1HB  TYR A 918       9.104   6.088 -27.292  1.00  1.650          H  
ATOM  13945 2HB  TYR A 918       8.687   5.261 -28.771  1.00  1.650          H  
ATOM  13946  HD1 TYR A 918       9.100   8.250 -27.287  1.00  1.650          H  
ATOM  13947  HD2 TYR A 918       6.483   6.262 -29.937  1.00  1.650          H  
ATOM  13948  HE1 TYR A 918       8.454  10.374 -28.207  1.00  1.650          H  
ATOM  13949  HE2 TYR A 918       5.784   8.431 -30.897  1.00  1.650          H  
ATOM  13950  HH  TYR A 918       6.158  10.638 -30.903  1.00  1.650          H  
ATOM  13951  N   ASP A 919       7.581   2.775 -27.665  1.00  1.000          N  
ATOM  13952  CA  ASP A 919       8.268   1.511 -27.587  1.00  1.010          C  
ATOM  13953  C   ASP A 919       9.726   1.794 -27.959  1.00  0.980          C  
ATOM  13954  O   ASP A 919       9.946   2.541 -28.919  1.00  0.990          O  
ATOM  13955  CB  ASP A 919       7.671   0.498 -28.571  1.00  1.410          C  
ATOM  13956  CG  ASP A 919       8.218  -0.910 -28.382  1.00  1.410          C  
ATOM  13957  OD1 ASP A 919       9.306  -1.192 -28.874  1.00  1.410          O  
ATOM  13958  OD2 ASP A 919       7.561  -1.694 -27.742  1.00  1.410          O  
ATOM  13959  H   ASP A 919       6.832   2.904 -28.335  1.00  1.200          H  
ATOM  13960  HA  ASP A 919       8.173   1.127 -26.576  1.00  1.210          H  
ATOM  13961 1HB  ASP A 919       6.588   0.469 -28.448  1.00  1.690          H  
ATOM  13962 2HB  ASP A 919       7.869   0.816 -29.589  1.00  1.690          H  
ATOM  13963  N   PRO A 920      10.737   1.204 -27.300  1.00  0.940          N  
ATOM  13964  CA  PRO A 920      12.142   1.343 -27.649  1.00  0.920          C  
ATOM  13965  C   PRO A 920      12.397   1.126 -29.153  1.00  0.960          C  
ATOM  13966  O   PRO A 920      13.314   1.740 -29.704  1.00  0.950          O  
ATOM  13967  CB  PRO A 920      12.794   0.250 -26.795  1.00  1.380          C  
ATOM  13968  CG  PRO A 920      11.901   0.157 -25.568  1.00  1.380          C  
ATOM  13969  CD  PRO A 920      10.492   0.372 -26.091  1.00  1.380          C  
ATOM  13970  HA  PRO A 920      12.489   2.339 -27.335  1.00  1.100          H  
ATOM  13971 1HB  PRO A 920      12.842  -0.694 -27.367  1.00  1.660          H  
ATOM  13972 2HB  PRO A 920      13.831   0.533 -26.552  1.00  1.660          H  
ATOM  13973 1HG  PRO A 920      12.026  -0.822 -25.077  1.00  1.660          H  
ATOM  13974 2HG  PRO A 920      12.195   0.924 -24.832  1.00  1.660          H  
ATOM  13975 1HD  PRO A 920      10.025  -0.591 -26.345  1.00  1.660          H  
ATOM  13976 2HD  PRO A 920       9.927   0.936 -25.332  1.00  1.660          H  
ATOM  13977  N   ASN A 921      11.602   0.273 -29.830  1.00  1.010          N  
ATOM  13978  CA  ASN A 921      11.819   0.069 -31.253  1.00  1.070          C  
ATOM  13979  C   ASN A 921      11.442   1.312 -32.058  1.00  1.060          C  
ATOM  13980  O   ASN A 921      12.014   1.554 -33.126  1.00  1.080          O  
ATOM  13981  CB  ASN A 921      11.054  -1.135 -31.749  1.00  1.470          C  
ATOM  13982  CG  ASN A 921      11.663  -2.426 -31.289  1.00  1.470          C  
ATOM  13983  OD1 ASN A 921      12.850  -2.488 -30.943  1.00  1.470          O  
ATOM  13984  ND2 ASN A 921      10.871  -3.464 -31.278  1.00  1.470          N  
ATOM  13985  H   ASN A 921      10.841  -0.274 -29.389  1.00  1.210          H  
ATOM  13986  HA  ASN A 921      12.882  -0.110 -31.417  1.00  1.280          H  
ATOM  13987 1HB  ASN A 921      10.025  -1.083 -31.384  1.00  1.770          H  
ATOM  13988 2HB  ASN A 921      11.021  -1.126 -32.836  1.00  1.770          H  
ATOM  13989 1HD2 ASN A 921      11.219  -4.357 -30.985  1.00  1.770          H  
ATOM  13990 2HD2 ASN A 921       9.913  -3.369 -31.554  1.00  1.770          H  
ATOM  13991  N   MET A 922      10.464   2.094 -31.572  1.00  1.040          N  
ATOM  13992  CA  MET A 922      10.062   3.310 -32.259  1.00  1.050          C  
ATOM  13993  C   MET A 922      11.150   4.326 -32.042  1.00  0.990          C  
ATOM  13994  O   MET A 922      11.536   5.052 -32.958  1.00  0.990          O  
ATOM  13995  CB  MET A 922       8.738   3.839 -31.745  1.00  1.470          C  
ATOM  13996  CG  MET A 922       7.554   2.971 -32.066  1.00  1.470          C  
ATOM  13997  SD  MET A 922       6.028   3.591 -31.329  1.00  1.470          S  
ATOM  13998  CE  MET A 922       5.685   5.034 -32.353  1.00  1.470          C  
ATOM  13999  H   MET A 922      10.026   1.889 -30.675  1.00  1.250          H  
ATOM  14000  HA  MET A 922       9.981   3.111 -33.325  1.00  1.260          H  
ATOM  14001 1HB  MET A 922       8.788   3.941 -30.669  1.00  1.760          H  
ATOM  14002 2HB  MET A 922       8.576   4.823 -32.158  1.00  1.760          H  
ATOM  14003 1HG  MET A 922       7.427   2.926 -33.146  1.00  1.760          H  
ATOM  14004 2HG  MET A 922       7.735   1.962 -31.706  1.00  1.760          H  
ATOM  14005 1HE  MET A 922       4.765   5.511 -32.010  1.00  1.760          H  
ATOM  14006 2HE  MET A 922       6.498   5.742 -32.288  1.00  1.760          H  
ATOM  14007 3HE  MET A 922       5.562   4.722 -33.391  1.00  1.760          H  
ATOM  14008  N   GLU A 923      11.709   4.328 -30.830  1.00  0.940          N  
ATOM  14009  CA  GLU A 923      12.757   5.281 -30.509  1.00  0.890          C  
ATOM  14010  C   GLU A 923      13.916   5.019 -31.472  1.00  0.900          C  
ATOM  14011  O   GLU A 923      14.546   5.950 -32.008  1.00  0.900          O  
ATOM  14012  CB  GLU A 923      13.194   5.109 -29.052  1.00  1.270          C  
ATOM  14013  CG  GLU A 923      12.119   5.487 -28.019  1.00  1.270          C  
ATOM  14014  CD  GLU A 923      12.614   5.421 -26.604  1.00  1.270          C  
ATOM  14015  OE1 GLU A 923      13.603   4.771 -26.373  1.00  1.270          O  
ATOM  14016  OE2 GLU A 923      12.032   6.052 -25.756  1.00  1.270          O  
ATOM  14017  H   GLU A 923      11.335   3.687 -30.119  1.00  1.130          H  
ATOM  14018  HA  GLU A 923      12.388   6.291 -30.658  1.00  1.070          H  
ATOM  14019 1HB  GLU A 923      13.465   4.080 -28.877  1.00  1.520          H  
ATOM  14020 2HB  GLU A 923      14.076   5.696 -28.860  1.00  1.520          H  
ATOM  14021 1HG  GLU A 923      11.700   6.444 -28.230  1.00  1.520          H  
ATOM  14022 2HG  GLU A 923      11.309   4.762 -28.119  1.00  1.520          H  
ATOM  14023  N   GLY A 924      14.145   3.728 -31.734  1.00  0.920          N  
ATOM  14024  CA  GLY A 924      15.134   3.235 -32.668  1.00  0.960          C  
ATOM  14025  C   GLY A 924      14.833   3.767 -34.063  1.00  0.990          C  
ATOM  14026  O   GLY A 924      15.712   4.324 -34.720  1.00  0.990          O  
ATOM  14027  H   GLY A 924      13.610   3.036 -31.201  1.00  1.100          H  
ATOM  14028 1HA  GLY A 924      16.134   3.528 -32.355  1.00  1.150          H  
ATOM  14029 2HA  GLY A 924      15.101   2.156 -32.658  1.00  1.150          H  
ATOM  14030  N   ALA A 925      13.595   3.584 -34.535  1.00  1.050          N  
ATOM  14031  CA  ALA A 925      13.183   4.039 -35.862  1.00  1.110          C  
ATOM  14032  C   ALA A 925      13.343   5.550 -36.060  1.00  1.080          C  
ATOM  14033  O   ALA A 925      13.732   6.000 -37.149  1.00  1.120          O  
ATOM  14034  CB  ALA A 925      11.734   3.668 -36.100  1.00  1.530          C  
ATOM  14035  H   ALA A 925      12.924   3.064 -33.959  1.00  1.260          H  
ATOM  14036  HA  ALA A 925      13.805   3.530 -36.594  1.00  1.330          H  
ATOM  14037 1HB  ALA A 925      11.439   3.971 -37.102  1.00  1.840          H  
ATOM  14038 2HB  ALA A 925      11.615   2.590 -35.990  1.00  1.840          H  
ATOM  14039 3HB  ALA A 925      11.110   4.176 -35.368  1.00  1.840          H  
ATOM  14040  N   TYR A 926      13.065   6.344 -35.027  1.00  1.030          N  
ATOM  14041  CA  TYR A 926      13.197   7.787 -35.183  1.00  1.040          C  
ATOM  14042  C   TYR A 926      14.671   8.172 -35.247  1.00  1.020          C  
ATOM  14043  O   TYR A 926      15.078   9.008 -36.064  1.00  1.040          O  
ATOM  14044  CB  TYR A 926      12.546   8.527 -34.030  1.00  1.450          C  
ATOM  14045  CG  TYR A 926      11.030   8.491 -33.921  1.00  1.450          C  
ATOM  14046  CD1 TYR A 926      10.437   7.855 -32.832  1.00  1.450          C  
ATOM  14047  CD2 TYR A 926      10.238   9.087 -34.880  1.00  1.450          C  
ATOM  14048  CE1 TYR A 926       9.082   7.801 -32.708  1.00  1.450          C  
ATOM  14049  CE2 TYR A 926       8.861   9.033 -34.756  1.00  1.450          C  
ATOM  14050  CZ  TYR A 926       8.284   8.388 -33.675  1.00  1.450          C  
ATOM  14051  OH  TYR A 926       6.912   8.317 -33.560  1.00  1.450          O  
ATOM  14052  H   TYR A 926      12.686   5.931 -34.166  1.00  1.240          H  
ATOM  14053  HA  TYR A 926      12.726   8.083 -36.117  1.00  1.250          H  
ATOM  14054 1HB  TYR A 926      12.943   8.098 -33.122  1.00  1.740          H  
ATOM  14055 2HB  TYR A 926      12.845   9.559 -34.083  1.00  1.740          H  
ATOM  14056  HD1 TYR A 926      11.057   7.396 -32.076  1.00  1.740          H  
ATOM  14057  HD2 TYR A 926      10.692   9.591 -35.732  1.00  1.740          H  
ATOM  14058  HE1 TYR A 926       8.640   7.296 -31.858  1.00  1.740          H  
ATOM  14059  HE2 TYR A 926       8.232   9.492 -35.513  1.00  1.740          H  
ATOM  14060  HH  TYR A 926       6.683   7.791 -32.793  1.00  1.740          H  
ATOM  14061  N   THR A 927      15.477   7.522 -34.419  1.00  0.980          N  
ATOM  14062  CA  THR A 927      16.904   7.746 -34.358  1.00  0.980          C  
ATOM  14063  C   THR A 927      17.527   7.333 -35.695  1.00  1.000          C  
ATOM  14064  O   THR A 927      18.403   8.012 -36.236  1.00  1.010          O  
ATOM  14065  CB  THR A 927      17.480   6.942 -33.190  1.00  1.370          C  
ATOM  14066  OG1 THR A 927      16.841   7.365 -31.973  1.00  1.370          O  
ATOM  14067  CG2 THR A 927      18.911   7.198 -33.054  1.00  1.370          C  
ATOM  14068  H   THR A 927      15.081   6.867 -33.742  1.00  1.180          H  
ATOM  14069  HA  THR A 927      17.092   8.806 -34.192  1.00  1.180          H  
ATOM  14070  HB  THR A 927      17.310   5.879 -33.346  1.00  1.650          H  
ATOM  14071  HG1 THR A 927      15.964   6.928 -31.902  1.00  1.650          H  
ATOM  14072 1HG2 THR A 927      19.289   6.636 -32.210  1.00  1.650          H  
ATOM  14073 2HG2 THR A 927      19.443   6.895 -33.956  1.00  1.650          H  
ATOM  14074 3HG2 THR A 927      19.057   8.261 -32.882  1.00  1.650          H  
ATOM  14075  N   SER A 928      17.081   6.190 -36.214  1.00  1.040          N  
ATOM  14076  CA  SER A 928      17.562   5.629 -37.461  1.00  1.090          C  
ATOM  14077  C   SER A 928      17.239   6.569 -38.620  1.00  1.130          C  
ATOM  14078  O   SER A 928      18.085   6.786 -39.497  1.00  1.160          O  
ATOM  14079  CB  SER A 928      16.919   4.273 -37.668  1.00  1.510          C  
ATOM  14080  OG  SER A 928      17.325   3.360 -36.674  1.00  1.510          O  
ATOM  14081  H   SER A 928      16.377   5.669 -35.701  1.00  1.250          H  
ATOM  14082  HA  SER A 928      18.641   5.506 -37.396  1.00  1.310          H  
ATOM  14083 1HB  SER A 928      15.840   4.377 -37.654  1.00  1.810          H  
ATOM  14084 2HB  SER A 928      17.193   3.894 -38.637  1.00  1.810          H  
ATOM  14085  HG  SER A 928      16.873   3.642 -35.854  1.00  1.810          H  
ATOM  14086  N   SER A 929      16.030   7.159 -38.606  1.00  1.150          N  
ATOM  14087  CA  SER A 929      15.612   8.097 -39.637  1.00  1.200          C  
ATOM  14088  C   SER A 929      16.538   9.309 -39.622  1.00  1.160          C  
ATOM  14089  O   SER A 929      16.995   9.761 -40.677  1.00  1.190          O  
ATOM  14090  CB  SER A 929      14.178   8.536 -39.389  1.00  1.660          C  
ATOM  14091  OG  SER A 929      13.277   7.453 -39.502  1.00  1.660          O  
ATOM  14092  H   SER A 929      15.350   6.887 -37.893  1.00  1.380          H  
ATOM  14093  HA  SER A 929      15.680   7.608 -40.608  1.00  1.440          H  
ATOM  14094 1HB  SER A 929      14.095   8.976 -38.400  1.00  1.990          H  
ATOM  14095 2HB  SER A 929      13.911   9.310 -40.111  1.00  1.990          H  
ATOM  14096  HG  SER A 929      13.387   6.919 -38.682  1.00  1.990          H  
ATOM  14097  N   LEU A 930      16.872   9.798 -38.422  1.00  1.110          N  
ATOM  14098  CA  LEU A 930      17.779  10.926 -38.278  1.00  1.080          C  
ATOM  14099  C   LEU A 930      19.148  10.597 -38.840  1.00  1.080          C  
ATOM  14100  O   LEU A 930      19.683  11.383 -39.620  1.00  1.120          O  
ATOM  14101  CB  LEU A 930      17.872  11.309 -36.811  1.00  1.520          C  
ATOM  14102  CG  LEU A 930      18.829  12.432 -36.353  1.00  1.520          C  
ATOM  14103  CD1 LEU A 930      18.441  13.770 -36.988  1.00  1.520          C  
ATOM  14104  CD2 LEU A 930      18.737  12.494 -34.834  1.00  1.520          C  
ATOM  14105  H   LEU A 930      16.417   9.411 -37.588  1.00  1.330          H  
ATOM  14106  HA  LEU A 930      17.363  11.762 -38.835  1.00  1.300          H  
ATOM  14107 1HB  LEU A 930      16.897  11.636 -36.577  1.00  1.830          H  
ATOM  14108 2HB  LEU A 930      18.081  10.426 -36.226  1.00  1.830          H  
ATOM  14109  HG  LEU A 930      19.853  12.195 -36.648  1.00  1.830          H  
ATOM  14110 1HD1 LEU A 930      19.113  14.541 -36.637  1.00  1.830          H  
ATOM  14111 2HD1 LEU A 930      18.513  13.703 -38.074  1.00  1.830          H  
ATOM  14112 3HD1 LEU A 930      17.416  14.028 -36.706  1.00  1.830          H  
ATOM  14113 1HD2 LEU A 930      19.372  13.243 -34.429  1.00  1.830          H  
ATOM  14114 2HD2 LEU A 930      17.745  12.719 -34.572  1.00  1.830          H  
ATOM  14115 3HD2 LEU A 930      19.006  11.528 -34.426  1.00  1.830          H  
ATOM  14116  N   LEU A 931      19.704   9.432 -38.484  1.00  1.060          N  
ATOM  14117  CA  LEU A 931      21.028   9.058 -38.968  1.00  1.070          C  
ATOM  14118  C   LEU A 931      21.037   8.958 -40.486  1.00  1.110          C  
ATOM  14119  O   LEU A 931      21.993   9.394 -41.142  1.00  1.120          O  
ATOM  14120  CB  LEU A 931      21.435   7.701 -38.391  1.00  1.490          C  
ATOM  14121  CG  LEU A 931      21.699   7.623 -36.872  1.00  1.490          C  
ATOM  14122  CD1 LEU A 931      21.865   6.185 -36.507  1.00  1.490          C  
ATOM  14123  CD2 LEU A 931      22.932   8.397 -36.485  1.00  1.490          C  
ATOM  14124  H   LEU A 931      19.207   8.825 -37.823  1.00  1.270          H  
ATOM  14125  HA  LEU A 931      21.734   9.816 -38.680  1.00  1.280          H  
ATOM  14126 1HB  LEU A 931      20.639   6.990 -38.617  1.00  1.790          H  
ATOM  14127 2HB  LEU A 931      22.336   7.368 -38.900  1.00  1.790          H  
ATOM  14128  HG  LEU A 931      20.847   8.020 -36.328  1.00  1.790          H  
ATOM  14129 1HD1 LEU A 931      22.027   6.105 -35.454  1.00  1.790          H  
ATOM  14130 2HD1 LEU A 931      20.971   5.630 -36.769  1.00  1.790          H  
ATOM  14131 3HD1 LEU A 931      22.705   5.774 -37.037  1.00  1.790          H  
ATOM  14132 1HD2 LEU A 931      23.079   8.289 -35.408  1.00  1.790          H  
ATOM  14133 2HD2 LEU A 931      23.793   7.988 -37.014  1.00  1.790          H  
ATOM  14134 3HD2 LEU A 931      22.809   9.445 -36.728  1.00  1.790          H  
ATOM  14135  N   GLY A 932      19.952   8.411 -41.042  1.00  1.150          N  
ATOM  14136  CA  GLY A 932      19.762   8.272 -42.472  1.00  1.200          C  
ATOM  14137  C   GLY A 932      19.802   9.636 -43.141  1.00  1.210          C  
ATOM  14138  O   GLY A 932      20.532   9.838 -44.120  1.00  1.260          O  
ATOM  14139  H   GLY A 932      19.224   8.033 -40.427  1.00  1.380          H  
ATOM  14140 1HA  GLY A 932      20.528   7.619 -42.889  1.00  1.440          H  
ATOM  14141 2HA  GLY A 932      18.793   7.812 -42.652  1.00  1.440          H  
ATOM  14142  N   SER A 933      19.000  10.571 -42.619  1.00  1.200          N  
ATOM  14143  CA  SER A 933      18.929  11.923 -43.140  1.00  1.220          C  
ATOM  14144  C   SER A 933      20.269  12.637 -43.023  1.00  1.220          C  
ATOM  14145  O   SER A 933      20.673  13.341 -43.942  1.00  1.270          O  
ATOM  14146  CB  SER A 933      17.837  12.702 -42.438  1.00  1.700          C  
ATOM  14147  OG  SER A 933      16.571  12.180 -42.748  1.00  1.700          O  
ATOM  14148  H   SER A 933      18.392  10.325 -41.832  1.00  1.440          H  
ATOM  14149  HA  SER A 933      18.668  11.865 -44.196  1.00  1.460          H  
ATOM  14150 1HB  SER A 933      17.999  12.659 -41.359  1.00  2.040          H  
ATOM  14151 2HB  SER A 933      17.886  13.729 -42.738  1.00  2.040          H  
ATOM  14152  HG  SER A 933      15.946  12.687 -42.230  1.00  2.040          H  
ATOM  14153  N   ILE A 934      21.022  12.421 -41.947  1.00  1.180          N  
ATOM  14154  CA  ILE A 934      22.315  13.093 -41.873  1.00  1.200          C  
ATOM  14155  C   ILE A 934      23.208  12.581 -42.995  1.00  1.190          C  
ATOM  14156  O   ILE A 934      23.779  13.353 -43.776  1.00  1.250          O  
ATOM  14157  CB  ILE A 934      23.058  12.754 -40.562  1.00  1.670          C  
ATOM  14158  CG1 ILE A 934      22.318  13.323 -39.380  1.00  1.670          C  
ATOM  14159  CG2 ILE A 934      24.531  13.325 -40.622  1.00  1.670          C  
ATOM  14160  CD1 ILE A 934      22.775  12.739 -38.082  1.00  1.670          C  
ATOM  14161  H   ILE A 934      20.653  11.859 -41.172  1.00  1.420          H  
ATOM  14162  HA  ILE A 934      22.174  14.170 -41.976  1.00  1.440          H  
ATOM  14163  HB  ILE A 934      23.092  11.673 -40.432  1.00  2.010          H  
ATOM  14164 1HG1 ILE A 934      22.454  14.406 -39.341  1.00  2.010          H  
ATOM  14165 2HG1 ILE A 934      21.273  13.124 -39.497  1.00  2.010          H  
ATOM  14166 1HG2 ILE A 934      25.064  13.092 -39.711  1.00  2.010          H  
ATOM  14167 2HG2 ILE A 934      25.085  12.899 -41.454  1.00  2.010          H  
ATOM  14168 3HG2 ILE A 934      24.486  14.406 -40.739  1.00  2.010          H  
ATOM  14169 1HD1 ILE A 934      22.197  13.144 -37.326  1.00  2.010          H  
ATOM  14170 2HD1 ILE A 934      22.632  11.687 -38.090  1.00  2.010          H  
ATOM  14171 3HD1 ILE A 934      23.814  12.954 -37.904  1.00  2.010          H  
ATOM  14172  N   ALA A 935      23.327  11.258 -43.089  1.00  1.170          N  
ATOM  14173  CA  ALA A 935      24.197  10.662 -44.081  1.00  1.180          C  
ATOM  14174  C   ALA A 935      23.800  10.981 -45.531  1.00  1.230          C  
ATOM  14175  O   ALA A 935      24.682  11.184 -46.367  1.00  1.260          O  
ATOM  14176  CB  ALA A 935      24.226   9.157 -43.880  1.00  1.650          C  
ATOM  14177  H   ALA A 935      22.811  10.654 -42.439  1.00  1.400          H  
ATOM  14178  HA  ALA A 935      25.191  11.063 -43.916  1.00  1.420          H  
ATOM  14179 1HB  ALA A 935      24.914   8.703 -44.590  1.00  1.980          H  
ATOM  14180 2HB  ALA A 935      24.549   8.935 -42.862  1.00  1.980          H  
ATOM  14181 3HB  ALA A 935      23.221   8.759 -44.036  1.00  1.980          H  
ATOM  14182  N   GLY A 936      22.487  11.017 -45.837  1.00  1.250          N  
ATOM  14183  CA  GLY A 936      22.020  11.255 -47.214  1.00  1.330          C  
ATOM  14184  C   GLY A 936      21.465  12.653 -47.580  1.00  1.380          C  
ATOM  14185  O   GLY A 936      21.279  12.940 -48.770  1.00  1.770          O  
ATOM  14186  H   GLY A 936      21.799  10.808 -45.110  1.00  1.500          H  
ATOM  14187 1HA  GLY A 936      22.843  11.032 -47.893  1.00  1.600          H  
ATOM  14188 2HA  GLY A 936      21.254  10.517 -47.439  1.00  1.600          H  
ATOM  14189  N   ALA A 937      21.199  13.517 -46.597  1.00  1.280          N  
ATOM  14190  CA  ALA A 937      20.680  14.854 -46.880  1.00  1.290          C  
ATOM  14191  C   ALA A 937      21.490  15.950 -46.178  1.00  1.270          C  
ATOM  14192  O   ALA A 937      21.220  17.144 -46.400  1.00  1.390          O  
ATOM  14193  CB  ALA A 937      19.211  14.958 -46.463  1.00  1.800          C  
ATOM  14194  H   ALA A 937      21.303  13.243 -45.627  1.00  1.540          H  
ATOM  14195  HA  ALA A 937      20.739  15.021 -47.952  1.00  1.550          H  
ATOM  14196 1HB  ALA A 937      18.822  15.939 -46.707  1.00  2.160          H  
ATOM  14197 2HB  ALA A 937      18.635  14.203 -46.995  1.00  2.160          H  
ATOM  14198 3HB  ALA A 937      19.129  14.792 -45.395  1.00  2.160          H  
ATOM  14199  N   GLY A 938      22.444  15.579 -45.305  1.00  1.200          N  
ATOM  14200  CA  GLY A 938      23.224  16.542 -44.565  1.00  1.200          C  
ATOM  14201  C   GLY A 938      22.369  17.477 -43.730  1.00  1.150          C  
ATOM  14202  O   GLY A 938      21.483  17.081 -42.975  1.00  1.180          O  
ATOM  14203  H   GLY A 938      22.688  14.604 -45.116  1.00  1.440          H  
ATOM  14204 1HA  GLY A 938      23.910  16.002 -43.913  1.00  1.440          H  
ATOM  14205 2HA  GLY A 938      23.836  17.119 -45.254  1.00  1.440          H  
ATOM  14206  N   TRP A 939      22.632  18.747 -43.926  1.00  1.170          N  
ATOM  14207  CA  TRP A 939      21.999  19.854 -43.244  1.00  1.190          C  
ATOM  14208  C   TRP A 939      20.679  20.239 -43.884  1.00  1.230          C  
ATOM  14209  O   TRP A 939      19.914  21.024 -43.321  1.00  1.310          O  
ATOM  14210  CB  TRP A 939      22.953  21.054 -43.319  1.00  1.660          C  
ATOM  14211  CG  TRP A 939      23.317  21.376 -44.765  1.00  1.660          C  
ATOM  14212  CD1 TRP A 939      22.688  22.258 -45.593  1.00  1.660          C  
ATOM  14213  CD2 TRP A 939      24.350  20.745 -45.568  1.00  1.660          C  
ATOM  14214  NE1 TRP A 939      23.266  22.228 -46.843  1.00  1.660          N  
ATOM  14215  CE2 TRP A 939      24.272  21.298 -46.844  1.00  1.660          C  
ATOM  14216  CE3 TRP A 939      25.309  19.758 -45.310  1.00  1.660          C  
ATOM  14217  CZ2 TRP A 939      25.108  20.894 -47.862  1.00  1.660          C  
ATOM  14218  CZ3 TRP A 939      26.124  19.355 -46.315  1.00  1.660          C  
ATOM  14219  CH2 TRP A 939      26.035  19.900 -47.568  1.00  1.660          C  
ATOM  14220  H   TRP A 939      23.345  18.960 -44.602  1.00  1.400          H  
ATOM  14221  HA  TRP A 939      21.820  19.572 -42.205  1.00  1.430          H  
ATOM  14222 1HB  TRP A 939      22.479  21.928 -42.873  1.00  1.990          H  
ATOM  14223 2HB  TRP A 939      23.861  20.845 -42.761  1.00  1.990          H  
ATOM  14224  HD1 TRP A 939      21.847  22.890 -45.308  1.00  1.990          H  
ATOM  14225  HE1 TRP A 939      22.986  22.789 -47.641  1.00  1.990          H  
ATOM  14226  HE3 TRP A 939      25.403  19.309 -44.323  1.00  1.990          H  
ATOM  14227  HZ2 TRP A 939      25.053  21.321 -48.863  1.00  1.990          H  
ATOM  14228  HZ3 TRP A 939      26.848  18.596 -46.083  1.00  1.990          H  
ATOM  14229  HH2 TRP A 939      26.712  19.552 -48.346  1.00  1.990          H  
ATOM  14230  N   THR A 940      20.346  19.644 -45.037  1.00  1.230          N  
ATOM  14231  CA  THR A 940      19.121  20.068 -45.706  1.00  1.260          C  
ATOM  14232  C   THR A 940      17.954  19.387 -45.018  1.00  1.300          C  
ATOM  14233  O   THR A 940      16.803  19.805 -45.125  1.00  1.420          O  
ATOM  14234  CB  THR A 940      19.110  19.756 -47.216  1.00  1.750          C  
ATOM  14235  OG1 THR A 940      19.088  18.348 -47.444  1.00  1.750          O  
ATOM  14236  CG2 THR A 940      20.355  20.341 -47.881  1.00  1.750          C  
ATOM  14237  H   THR A 940      20.946  18.930 -45.455  1.00  1.480          H  
ATOM  14238  HA  THR A 940      19.007  21.142 -45.586  1.00  1.510          H  
ATOM  14239  HB  THR A 940      18.218  20.201 -47.665  1.00  2.100          H  
ATOM  14240  HG1 THR A 940      19.934  17.961 -47.122  1.00  2.100          H  
ATOM  14241 1HG2 THR A 940      20.338  20.131 -48.947  1.00  2.100          H  
ATOM  14242 2HG2 THR A 940      20.375  21.418 -47.725  1.00  2.100          H  
ATOM  14243 3HG2 THR A 940      21.250  19.895 -47.442  1.00  2.100          H  
ATOM  14244  N   ALA A 941      18.287  18.401 -44.198  1.00  1.230          N  
ATOM  14245  CA  ALA A 941      17.351  17.638 -43.412  1.00  1.250          C  
ATOM  14246  C   ALA A 941      16.584  18.563 -42.459  1.00  1.240          C  
ATOM  14247  O   ALA A 941      15.474  18.253 -42.027  1.00  1.340          O  
ATOM  14248  CB  ALA A 941      18.079  16.567 -42.632  1.00  1.740          C  
ATOM  14249  H   ALA A 941      19.271  18.167 -44.125  1.00  1.480          H  
ATOM  14250  HA  ALA A 941      16.656  17.162 -44.085  1.00  1.500          H  
ATOM  14251 1HB  ALA A 941      17.360  15.988 -42.060  1.00  2.090          H  
ATOM  14252 2HB  ALA A 941      18.614  15.920 -43.324  1.00  2.090          H  
ATOM  14253 3HB  ALA A 941      18.797  17.037 -41.956  1.00  2.090          H  
ATOM  14254  N   GLY A 942      17.208  19.677 -42.049  1.00  1.170          N  
ATOM  14255  CA  GLY A 942      16.559  20.593 -41.124  1.00  1.180          C  
ATOM  14256  C   GLY A 942      15.823  21.756 -41.813  1.00  1.320          C  
ATOM  14257  O   GLY A 942      15.270  22.625 -41.134  1.00  1.580          O  
ATOM  14258  H   GLY A 942      18.134  19.936 -42.410  1.00  1.400          H  
ATOM  14259 1HA  GLY A 942      15.852  20.043 -40.513  1.00  1.420          H  
ATOM  14260 2HA  GLY A 942      17.313  20.997 -40.449  1.00  1.420          H  
ATOM  14261  N   LEU A 943      15.829  21.799 -43.155  1.00  1.500          N  
ATOM  14262  CA  LEU A 943      15.223  22.900 -43.919  1.00  1.690          C  
ATOM  14263  C   LEU A 943      13.985  22.469 -44.705  1.00  1.630          C  
ATOM  14264  O   LEU A 943      13.401  23.260 -45.453  1.00  2.070          O  
ATOM  14265  CB  LEU A 943      16.268  23.422 -44.916  1.00  2.290          C  
ATOM  14266  CG  LEU A 943      17.613  23.945 -44.317  1.00  2.290          C  
ATOM  14267  CD1 LEU A 943      18.563  24.287 -45.466  1.00  2.290          C  
ATOM  14268  CD2 LEU A 943      17.370  25.172 -43.428  1.00  2.290          C  
ATOM  14269  H   LEU A 943      16.269  21.045 -43.689  1.00  1.800          H  
ATOM  14270  HA  LEU A 943      14.922  23.683 -43.230  1.00  2.030          H  
ATOM  14271 1HB  LEU A 943      16.505  22.604 -45.605  1.00  2.750          H  
ATOM  14272 2HB  LEU A 943      15.819  24.230 -45.490  1.00  2.750          H  
ATOM  14273  HG  LEU A 943      18.076  23.153 -43.722  1.00  2.750          H  
ATOM  14274 1HD1 LEU A 943      19.514  24.631 -45.059  1.00  2.750          H  
ATOM  14275 2HD1 LEU A 943      18.733  23.407 -46.078  1.00  2.750          H  
ATOM  14276 3HD1 LEU A 943      18.124  25.073 -46.078  1.00  2.750          H  
ATOM  14277 1HD2 LEU A 943      18.323  25.516 -43.025  1.00  2.750          H  
ATOM  14278 2HD2 LEU A 943      16.916  25.969 -44.017  1.00  2.750          H  
ATOM  14279 3HD2 LEU A 943      16.712  24.912 -42.601  1.00  2.750          H  
ATOM  14280  N   SER A 944      13.601  21.211 -44.522  1.00  1.620          N  
ATOM  14281  CA  SER A 944      12.564  20.527 -45.295  1.00  1.740          C  
ATOM  14282  C   SER A 944      13.074  20.406 -46.714  1.00  1.620          C  
ATOM  14283  O   SER A 944      14.246  20.677 -46.964  1.00  1.840          O  
ATOM  14284  CB  SER A 944      11.231  21.235 -45.306  1.00  2.390          C  
ATOM  14285  OG  SER A 944      10.256  20.386 -45.870  1.00  2.390          O  
ATOM  14286  H   SER A 944      14.115  20.680 -43.832  1.00  1.940          H  
ATOM  14287  HA  SER A 944      12.416  19.526 -44.892  1.00  2.090          H  
ATOM  14288 1HB  SER A 944      10.947  21.514 -44.294  1.00  2.870          H  
ATOM  14289 2HB  SER A 944      11.292  22.145 -45.899  1.00  2.870          H  
ATOM  14290  HG  SER A 944       9.439  20.901 -45.883  1.00  2.870          H  
ATOM  14291  N   SER A 945      12.231  19.956 -47.639  1.00  1.710          N  
ATOM  14292  CA  SER A 945      12.685  19.792 -49.029  1.00  1.740          C  
ATOM  14293  C   SER A 945      14.040  19.067 -49.072  1.00  1.620          C  
ATOM  14294  O   SER A 945      14.998  19.544 -49.684  1.00  1.780          O  
ATOM  14295  CB  SER A 945      12.783  21.137 -49.734  1.00  2.420          C  
ATOM  14296  OG  SER A 945      11.530  21.778 -49.803  1.00  2.420          O  
ATOM  14297  H   SER A 945      11.271  19.784 -47.362  1.00  2.050          H  
ATOM  14298  HA  SER A 945      11.956  19.179 -49.562  1.00  2.090          H  
ATOM  14299 1HB  SER A 945      13.491  21.776 -49.205  1.00  2.910          H  
ATOM  14300 2HB  SER A 945      13.171  20.987 -50.740  1.00  2.910          H  
ATOM  14301  HG  SER A 945      11.682  22.597 -50.278  1.00  2.910          H  
ATOM  14302  N   PHE A 946      14.114  17.902 -48.428  1.00  1.540          N  
ATOM  14303  CA  PHE A 946      15.387  17.199 -48.270  1.00  1.460          C  
ATOM  14304  C   PHE A 946      16.055  16.901 -49.591  1.00  1.520          C  
ATOM  14305  O   PHE A 946      15.414  16.413 -50.530  1.00  1.740          O  
ATOM  14306  CB  PHE A 946      15.183  15.849 -47.606  1.00  2.080          C  
ATOM  14307  CG  PHE A 946      14.705  15.855 -46.203  1.00  2.080          C  
ATOM  14308  CD1 PHE A 946      14.380  17.024 -45.509  1.00  2.080          C  
ATOM  14309  CD2 PHE A 946      14.566  14.646 -45.555  1.00  2.080          C  
ATOM  14310  CE1 PHE A 946      13.924  16.945 -44.231  1.00  2.080          C  
ATOM  14311  CE2 PHE A 946      14.121  14.588 -44.279  1.00  2.080          C  
ATOM  14312  CZ  PHE A 946      13.796  15.742 -43.618  1.00  2.080          C  
ATOM  14313  H   PHE A 946      13.284  17.550 -47.983  1.00  1.850          H  
ATOM  14314  HA  PHE A 946      16.065  17.820 -47.676  1.00  1.750          H  
ATOM  14315 1HB  PHE A 946      14.483  15.283 -48.193  1.00  2.490          H  
ATOM  14316 2HB  PHE A 946      16.132  15.308 -47.634  1.00  2.490          H  
ATOM  14317  HD1 PHE A 946      14.492  18.008 -45.956  1.00  2.490          H  
ATOM  14318  HD2 PHE A 946      14.817  13.721 -46.081  1.00  2.490          H  
ATOM  14319  HE1 PHE A 946      13.674  17.850 -43.686  1.00  2.490          H  
ATOM  14320  HE2 PHE A 946      14.018  13.618 -43.789  1.00  2.490          H  
ATOM  14321  HZ  PHE A 946      13.438  15.709 -42.601  1.00  2.490          H  
ATOM  14322  N   ALA A 947      17.360  17.174 -49.641  1.00  1.350          N  
ATOM  14323  CA  ALA A 947      18.187  16.945 -50.810  1.00  1.380          C  
ATOM  14324  C   ALA A 947      18.738  15.542 -50.828  1.00  1.450          C  
ATOM  14325  O   ALA A 947      18.843  14.898 -49.791  1.00  1.650          O  
ATOM  14326  CB  ALA A 947      19.346  17.923 -50.842  1.00  1.920          C  
ATOM  14327  H   ALA A 947      17.805  17.586 -48.820  1.00  1.620          H  
ATOM  14328  HA  ALA A 947      17.567  17.085 -51.695  1.00  1.660          H  
ATOM  14329 1HB  ALA A 947      19.941  17.753 -51.735  1.00  2.300          H  
ATOM  14330 2HB  ALA A 947      18.958  18.940 -50.848  1.00  2.300          H  
ATOM  14331 3HB  ALA A 947      19.966  17.772 -49.958  1.00  2.300          H  
ATOM  14332  N   ALA A 948      19.112  15.067 -52.006  1.00  1.380          N  
ATOM  14333  CA  ALA A 948      19.834  13.803 -52.098  1.00  1.430          C  
ATOM  14334  C   ALA A 948      21.319  14.092 -52.366  1.00  1.480          C  
ATOM  14335  O   ALA A 948      21.675  14.431 -53.499  1.00  1.640          O  
ATOM  14336  CB  ALA A 948      19.244  12.930 -53.190  1.00  1.980          C  
ATOM  14337  H   ALA A 948      18.944  15.607 -52.843  1.00  1.660          H  
ATOM  14338  HA  ALA A 948      19.760  13.286 -51.138  1.00  1.720          H  
ATOM  14339 1HB  ALA A 948      19.793  11.990 -53.233  1.00  2.380          H  
ATOM  14340 2HB  ALA A 948      18.197  12.731 -52.965  1.00  2.380          H  
ATOM  14341 3HB  ALA A 948      19.320  13.439 -54.148  1.00  2.380          H  
ATOM  14342  N   ILE A 949      22.170  14.022 -51.326  1.00  1.380          N  
ATOM  14343  CA  ILE A 949      23.595  14.363 -51.501  1.00  1.370          C  
ATOM  14344  C   ILE A 949      24.577  13.273 -50.957  1.00  1.370          C  
ATOM  14345  O   ILE A 949      24.415  12.806 -49.835  1.00  1.340          O  
ATOM  14346  CB  ILE A 949      23.915  15.753 -50.884  1.00  1.920          C  
ATOM  14347  CG1 ILE A 949      23.542  15.817 -49.370  1.00  1.920          C  
ATOM  14348  CG2 ILE A 949      23.168  16.822 -51.678  1.00  1.920          C  
ATOM  14349  CD1 ILE A 949      23.995  17.096 -48.652  1.00  1.920          C  
ATOM  14350  H   ILE A 949      21.816  13.710 -50.414  1.00  1.660          H  
ATOM  14351  HA  ILE A 949      23.741  14.500 -52.556  1.00  1.640          H  
ATOM  14352  HB  ILE A 949      24.989  15.935 -50.962  1.00  2.310          H  
ATOM  14353 1HG1 ILE A 949      22.469  15.729 -49.279  1.00  2.310          H  
ATOM  14354 2HG1 ILE A 949      24.004  14.978 -48.853  1.00  2.310          H  
ATOM  14355 1HG2 ILE A 949      23.397  17.811 -51.309  1.00  2.310          H  
ATOM  14356 2HG2 ILE A 949      23.469  16.760 -52.725  1.00  2.310          H  
ATOM  14357 3HG2 ILE A 949      22.103  16.651 -51.601  1.00  2.310          H  
ATOM  14358 1HD1 ILE A 949      23.706  17.047 -47.616  1.00  2.310          H  
ATOM  14359 2HD1 ILE A 949      25.082  17.175 -48.719  1.00  2.310          H  
ATOM  14360 3HD1 ILE A 949      23.541  17.971 -49.093  1.00  2.310          H  
ATOM  14361  N   PRO A 950      25.630  12.884 -51.704  1.00  1.400          N  
ATOM  14362  CA  PRO A 950      26.634  11.892 -51.308  1.00  1.410          C  
ATOM  14363  C   PRO A 950      27.306  12.218 -49.966  1.00  1.360          C  
ATOM  14364  O   PRO A 950      27.649  13.375 -49.701  1.00  1.330          O  
ATOM  14365  CB  PRO A 950      27.647  11.980 -52.457  1.00  2.110          C  
ATOM  14366  CG  PRO A 950      26.836  12.431 -53.646  1.00  2.110          C  
ATOM  14367  CD  PRO A 950      25.808  13.385 -53.087  1.00  2.110          C  
ATOM  14368  HA  PRO A 950      26.164  10.895 -51.273  1.00  1.690          H  
ATOM  14369 1HB  PRO A 950      28.453  12.674 -52.208  1.00  2.540          H  
ATOM  14370 2HB  PRO A 950      28.113  10.993 -52.619  1.00  2.540          H  
ATOM  14371 1HG  PRO A 950      27.496  12.920 -54.383  1.00  2.540          H  
ATOM  14372 2HG  PRO A 950      26.381  11.568 -54.153  1.00  2.540          H  
ATOM  14373 1HD  PRO A 950      26.167  14.420 -53.090  1.00  2.540          H  
ATOM  14374 2HD  PRO A 950      24.909  13.239 -53.702  1.00  2.540          H  
ATOM  14375  N   PHE A 951      27.555  11.184 -49.154  1.00  1.360          N  
ATOM  14376  CA  PHE A 951      28.173  11.365 -47.835  1.00  1.330          C  
ATOM  14377  C   PHE A 951      29.456  12.155 -47.995  1.00  1.330          C  
ATOM  14378  O   PHE A 951      29.784  13.036 -47.186  1.00  1.310          O  
ATOM  14379  CB  PHE A 951      28.496  10.044 -47.145  1.00  1.870          C  
ATOM  14380  CG  PHE A 951      28.920  10.268 -45.712  1.00  1.870          C  
ATOM  14381  CD1 PHE A 951      27.945  10.291 -44.737  1.00  1.870          C  
ATOM  14382  CD2 PHE A 951      30.228  10.519 -45.337  1.00  1.870          C  
ATOM  14383  CE1 PHE A 951      28.246  10.540 -43.420  1.00  1.870          C  
ATOM  14384  CE2 PHE A 951      30.540  10.774 -44.010  1.00  1.870          C  
ATOM  14385  CZ  PHE A 951      29.548  10.781 -43.053  1.00  1.870          C  
ATOM  14386  H   PHE A 951      27.255  10.258 -49.433  1.00  1.630          H  
ATOM  14387  HA  PHE A 951      27.486  11.929 -47.201  1.00  1.600          H  
ATOM  14388 1HB  PHE A 951      27.627   9.385 -47.159  1.00  2.250          H  
ATOM  14389 2HB  PHE A 951      29.307   9.544 -47.663  1.00  2.250          H  
ATOM  14390  HD1 PHE A 951      26.919  10.108 -45.043  1.00  2.250          H  
ATOM  14391  HD2 PHE A 951      31.013  10.529 -46.092  1.00  2.250          H  
ATOM  14392  HE1 PHE A 951      27.455  10.552 -42.673  1.00  2.250          H  
ATOM  14393  HE2 PHE A 951      31.568  10.977 -43.723  1.00  2.250          H  
ATOM  14394  HZ  PHE A 951      29.798  10.983 -42.014  1.00  2.250          H  
ATOM  14395  N   ALA A 952      30.230  11.765 -49.008  1.00  1.370          N  
ATOM  14396  CA  ALA A 952      31.475  12.440 -49.255  1.00  1.400          C  
ATOM  14397  C   ALA A 952      31.220  13.921 -49.537  1.00  1.380          C  
ATOM  14398  O   ALA A 952      31.975  14.774 -49.085  1.00  1.370          O  
ATOM  14399  CB  ALA A 952      32.217  11.808 -50.410  1.00  1.950          C  
ATOM  14400  H   ALA A 952      29.915  11.019 -49.609  1.00  1.640          H  
ATOM  14401  HA  ALA A 952      32.090  12.347 -48.364  1.00  1.680          H  
ATOM  14402 1HB  ALA A 952      33.165  12.323 -50.558  1.00  2.340          H  
ATOM  14403 2HB  ALA A 952      32.400  10.768 -50.181  1.00  2.340          H  
ATOM  14404 3HB  ALA A 952      31.618  11.887 -51.314  1.00  2.340          H  
ATOM  14405  N   GLN A 953      30.142  14.257 -50.251  1.00  1.390          N  
ATOM  14406  CA  GLN A 953      29.886  15.662 -50.540  1.00  1.390          C  
ATOM  14407  C   GLN A 953      29.683  16.435 -49.241  1.00  1.350          C  
ATOM  14408  O   GLN A 953      30.165  17.569 -49.080  1.00  1.360          O  
ATOM  14409  CB  GLN A 953      28.658  15.848 -51.440  1.00  1.950          C  
ATOM  14410  CG  GLN A 953      28.355  17.301 -51.780  1.00  1.950          C  
ATOM  14411  CD  GLN A 953      27.174  17.448 -52.708  1.00  1.950          C  
ATOM  14412  OE1 GLN A 953      27.015  16.680 -53.657  1.00  1.950          O  
ATOM  14413  NE2 GLN A 953      26.342  18.447 -52.451  1.00  1.950          N  
ATOM  14414  H   GLN A 953      29.485  13.547 -50.554  1.00  1.670          H  
ATOM  14415  HA  GLN A 953      30.756  16.074 -51.047  1.00  1.670          H  
ATOM  14416 1HB  GLN A 953      28.799  15.297 -52.367  1.00  2.340          H  
ATOM  14417 2HB  GLN A 953      27.775  15.446 -50.952  1.00  2.340          H  
ATOM  14418 1HG  GLN A 953      28.121  17.841 -50.862  1.00  2.340          H  
ATOM  14419 2HG  GLN A 953      29.229  17.741 -52.260  1.00  2.340          H  
ATOM  14420 1HE2 GLN A 953      25.553  18.610 -53.049  1.00  2.340          H  
ATOM  14421 2HE2 GLN A 953      26.511  19.054 -51.675  1.00  2.340          H  
ATOM  14422  N   SER A 954      28.930  15.824 -48.333  1.00  1.310          N  
ATOM  14423  CA  SER A 954      28.610  16.450 -47.066  1.00  1.270          C  
ATOM  14424  C   SER A 954      29.849  16.701 -46.206  1.00  1.270          C  
ATOM  14425  O   SER A 954      29.973  17.776 -45.606  1.00  1.270          O  
ATOM  14426  CB  SER A 954      27.587  15.612 -46.332  1.00  1.790          C  
ATOM  14427  OG  SER A 954      26.368  15.594 -47.016  1.00  1.790          O  
ATOM  14428  H   SER A 954      28.528  14.910 -48.579  1.00  1.570          H  
ATOM  14429  HA  SER A 954      28.162  17.409 -47.294  1.00  1.520          H  
ATOM  14430 1HB  SER A 954      27.959  14.594 -46.216  1.00  2.150          H  
ATOM  14431 2HB  SER A 954      27.431  16.021 -45.352  1.00  2.150          H  
ATOM  14432  HG  SER A 954      25.836  14.919 -46.586  1.00  2.150          H  
ATOM  14433  N   ILE A 955      30.789  15.750 -46.147  1.00  1.280          N  
ATOM  14434  CA  ILE A 955      31.995  16.044 -45.377  1.00  1.270          C  
ATOM  14435  C   ILE A 955      32.785  17.174 -46.030  1.00  1.330          C  
ATOM  14436  O   ILE A 955      33.337  18.018 -45.317  1.00  1.360          O  
ATOM  14437  CB  ILE A 955      32.887  14.792 -45.106  1.00  1.780          C  
ATOM  14438  CG1 ILE A 955      34.053  15.130 -44.127  1.00  1.780          C  
ATOM  14439  CG2 ILE A 955      33.442  14.212 -46.347  1.00  1.780          C  
ATOM  14440  CD1 ILE A 955      33.683  15.526 -42.756  1.00  1.780          C  
ATOM  14441  H   ILE A 955      30.622  14.843 -46.606  1.00  1.540          H  
ATOM  14442  HA  ILE A 955      31.662  16.401 -44.411  1.00  1.520          H  
ATOM  14443  HB  ILE A 955      32.271  14.031 -44.626  1.00  2.140          H  
ATOM  14444 1HG1 ILE A 955      34.698  14.262 -44.065  1.00  2.140          H  
ATOM  14445 2HG1 ILE A 955      34.617  15.945 -44.543  1.00  2.140          H  
ATOM  14446 1HG2 ILE A 955      34.009  13.349 -46.101  1.00  2.140          H  
ATOM  14447 2HG2 ILE A 955      32.634  13.943 -46.964  1.00  2.140          H  
ATOM  14448 3HG2 ILE A 955      34.076  14.914 -46.858  1.00  2.140          H  
ATOM  14449 1HD1 ILE A 955      34.591  15.740 -42.206  1.00  2.140          H  
ATOM  14450 2HD1 ILE A 955      33.077  16.421 -42.772  1.00  2.140          H  
ATOM  14451 3HD1 ILE A 955      33.136  14.719 -42.270  1.00  2.140          H  
ATOM  14452  N   PHE A 956      32.814  17.218 -47.378  1.00  1.360          N  
ATOM  14453  CA  PHE A 956      33.530  18.270 -48.083  1.00  1.420          C  
ATOM  14454  C   PHE A 956      32.939  19.632 -47.682  1.00  1.390          C  
ATOM  14455  O   PHE A 956      33.680  20.575 -47.396  1.00  1.410          O  
ATOM  14456  CB  PHE A 956      33.419  18.102 -49.607  1.00  1.960          C  
ATOM  14457  CG  PHE A 956      34.022  16.813 -50.203  1.00  1.960          C  
ATOM  14458  CD1 PHE A 956      34.888  15.981 -49.503  1.00  1.960          C  
ATOM  14459  CD2 PHE A 956      33.686  16.442 -51.498  1.00  1.960          C  
ATOM  14460  CE1 PHE A 956      35.385  14.818 -50.082  1.00  1.960          C  
ATOM  14461  CE2 PHE A 956      34.187  15.290 -52.063  1.00  1.960          C  
ATOM  14462  CZ  PHE A 956      35.032  14.487 -51.352  1.00  1.960          C  
ATOM  14463  H   PHE A 956      32.373  16.465 -47.923  1.00  1.630          H  
ATOM  14464  HA  PHE A 956      34.577  18.256 -47.784  1.00  1.700          H  
ATOM  14465 1HB  PHE A 956      32.380  18.144 -49.895  1.00  2.360          H  
ATOM  14466 2HB  PHE A 956      33.905  18.935 -50.078  1.00  2.360          H  
ATOM  14467  HD1 PHE A 956      35.171  16.230 -48.495  1.00  2.360          H  
ATOM  14468  HD2 PHE A 956      33.009  17.075 -52.072  1.00  2.360          H  
ATOM  14469  HE1 PHE A 956      36.056  14.165 -49.529  1.00  2.360          H  
ATOM  14470  HE2 PHE A 956      33.910  15.016 -53.079  1.00  2.360          H  
ATOM  14471  HZ  PHE A 956      35.422  13.584 -51.805  1.00  2.360          H  
ATOM  14472  N   TYR A 957      31.612  19.732 -47.625  1.00  1.360          N  
ATOM  14473  CA  TYR A 957      30.932  20.955 -47.198  1.00  1.350          C  
ATOM  14474  C   TYR A 957      31.301  21.379 -45.779  1.00  1.330          C  
ATOM  14475  O   TYR A 957      31.635  22.546 -45.527  1.00  1.350          O  
ATOM  14476  CB  TYR A 957      29.422  20.752 -47.258  1.00  1.890          C  
ATOM  14477  CG  TYR A 957      28.598  21.896 -46.708  1.00  1.890          C  
ATOM  14478  CD1 TYR A 957      28.294  22.983 -47.494  1.00  1.890          C  
ATOM  14479  CD2 TYR A 957      28.137  21.839 -45.392  1.00  1.890          C  
ATOM  14480  CE1 TYR A 957      27.528  24.005 -46.977  1.00  1.890          C  
ATOM  14481  CE2 TYR A 957      27.379  22.854 -44.881  1.00  1.890          C  
ATOM  14482  CZ  TYR A 957      27.070  23.935 -45.666  1.00  1.890          C  
ATOM  14483  OH  TYR A 957      26.306  24.957 -45.156  1.00  1.890          O  
ATOM  14484  H   TYR A 957      31.054  18.928 -47.932  1.00  1.630          H  
ATOM  14485  HA  TYR A 957      31.219  21.759 -47.873  1.00  1.620          H  
ATOM  14486 1HB  TYR A 957      29.124  20.583 -48.292  1.00  2.270          H  
ATOM  14487 2HB  TYR A 957      29.161  19.860 -46.706  1.00  2.270          H  
ATOM  14488  HD1 TYR A 957      28.653  23.033 -48.520  1.00  2.270          H  
ATOM  14489  HD2 TYR A 957      28.374  20.981 -44.769  1.00  2.270          H  
ATOM  14490  HE1 TYR A 957      27.280  24.866 -47.596  1.00  2.270          H  
ATOM  14491  HE2 TYR A 957      27.019  22.799 -43.855  1.00  2.270          H  
ATOM  14492  HH  TYR A 957      26.062  24.751 -44.251  1.00  2.270          H  
ATOM  14493  N   ARG A 958      31.184  20.435 -44.845  1.00  1.290          N  
ATOM  14494  CA  ARG A 958      31.413  20.715 -43.441  1.00  1.270          C  
ATOM  14495  C   ARG A 958      32.838  21.201 -43.180  1.00  1.280          C  
ATOM  14496  O   ARG A 958      33.056  22.101 -42.352  1.00  1.300          O  
ATOM  14497  CB  ARG A 958      31.118  19.472 -42.640  1.00  1.790          C  
ATOM  14498  CG  ARG A 958      29.642  19.072 -42.626  1.00  1.790          C  
ATOM  14499  CD  ARG A 958      29.444  17.940 -41.756  1.00  1.790          C  
ATOM  14500  NE  ARG A 958      28.095  17.361 -41.816  1.00  1.790          N  
ATOM  14501  CZ  ARG A 958      27.769  16.196 -42.426  1.00  1.790          C  
ATOM  14502  NH1 ARG A 958      28.694  15.476 -43.021  1.00  1.790          N  
ATOM  14503  NH2 ARG A 958      26.516  15.768 -42.418  1.00  1.790          N  
ATOM  14504  H   ARG A 958      30.892  19.495 -45.132  1.00  1.550          H  
ATOM  14505  HA  ARG A 958      30.716  21.488 -43.142  1.00  1.520          H  
ATOM  14506 1HB  ARG A 958      31.696  18.638 -43.037  1.00  2.140          H  
ATOM  14507 2HB  ARG A 958      31.419  19.634 -41.611  1.00  2.140          H  
ATOM  14508 1HG  ARG A 958      29.060  19.905 -42.230  1.00  2.140          H  
ATOM  14509 2HG  ARG A 958      29.286  18.836 -43.610  1.00  2.140          H  
ATOM  14510 1HD  ARG A 958      30.177  17.179 -41.977  1.00  2.140          H  
ATOM  14511 2HD  ARG A 958      29.600  18.288 -40.796  1.00  2.140          H  
ATOM  14512  HE  ARG A 958      27.355  17.880 -41.363  1.00  2.140          H  
ATOM  14513 1HH1 ARG A 958      29.647  15.789 -43.035  1.00  2.140          H  
ATOM  14514 2HH1 ARG A 958      28.452  14.602 -43.468  1.00  2.140          H  
ATOM  14515 1HH2 ARG A 958      25.795  16.309 -41.954  1.00  2.140          H  
ATOM  14516 2HH2 ARG A 958      26.279  14.897 -42.885  1.00  2.140          H  
ATOM  14517  N   MET A 959      33.803  20.599 -43.869  1.00  1.280          N  
ATOM  14518  CA  MET A 959      35.188  20.994 -43.730  1.00  1.270          C  
ATOM  14519  C   MET A 959      35.378  22.430 -44.230  1.00  1.290          C  
ATOM  14520  O   MET A 959      36.077  23.230 -43.599  1.00  1.290          O  
ATOM  14521  CB  MET A 959      36.042  19.965 -44.412  1.00  1.780          C  
ATOM  14522  CG  MET A 959      36.018  18.648 -43.641  1.00  1.780          C  
ATOM  14523  SD  MET A 959      36.762  18.686 -42.028  1.00  1.780          S  
ATOM  14524  CE  MET A 959      38.451  18.566 -42.533  1.00  1.780          C  
ATOM  14525  H   MET A 959      33.563  19.818 -44.494  1.00  1.540          H  
ATOM  14526  HA  MET A 959      35.435  20.960 -42.681  1.00  1.520          H  
ATOM  14527 1HB  MET A 959      35.653  19.773 -45.416  1.00  2.140          H  
ATOM  14528 2HB  MET A 959      37.057  20.323 -44.511  1.00  2.140          H  
ATOM  14529 1HG  MET A 959      34.994  18.312 -43.528  1.00  2.140          H  
ATOM  14530 2HG  MET A 959      36.521  17.957 -44.201  1.00  2.140          H  
ATOM  14531 1HE  MET A 959      39.096  18.582 -41.686  1.00  2.140          H  
ATOM  14532 2HE  MET A 959      38.589  17.636 -43.059  1.00  2.140          H  
ATOM  14533 3HE  MET A 959      38.701  19.377 -43.189  1.00  2.140          H  
ATOM  14534  N   ASN A 960      34.694  22.796 -45.321  1.00  1.310          N  
ATOM  14535  CA  ASN A 960      34.756  24.172 -45.804  1.00  1.330          C  
ATOM  14536  C   ASN A 960      34.165  25.109 -44.746  1.00  1.320          C  
ATOM  14537  O   ASN A 960      34.679  26.205 -44.502  1.00  1.330          O  
ATOM  14538  CB  ASN A 960      34.071  24.288 -47.146  1.00  1.850          C  
ATOM  14539  CG  ASN A 960      34.378  25.558 -47.823  1.00  1.850          C  
ATOM  14540  OD1 ASN A 960      33.513  26.408 -48.076  1.00  1.850          O  
ATOM  14541  ND2 ASN A 960      35.631  25.713 -48.127  1.00  1.850          N  
ATOM  14542  H   ASN A 960      34.186  22.089 -45.865  1.00  1.570          H  
ATOM  14543  HA  ASN A 960      35.786  24.466 -45.913  1.00  1.600          H  
ATOM  14544 1HB  ASN A 960      34.395  23.460 -47.774  1.00  2.220          H  
ATOM  14545 2HB  ASN A 960      32.994  24.201 -47.019  1.00  2.220          H  
ATOM  14546 1HD2 ASN A 960      35.939  26.544 -48.590  1.00  2.220          H  
ATOM  14547 2HD2 ASN A 960      36.289  24.971 -47.885  1.00  2.220          H  
ATOM  14548  N   GLY A 961      33.138  24.627 -44.044  1.00  1.310          N  
ATOM  14549  CA  GLY A 961      32.487  25.353 -42.961  1.00  1.320          C  
ATOM  14550  C   GLY A 961      33.484  25.752 -41.865  1.00  1.290          C  
ATOM  14551  O   GLY A 961      33.350  26.822 -41.249  1.00  1.330          O  
ATOM  14552  H   GLY A 961      32.741  23.733 -44.355  1.00  1.570          H  
ATOM  14553 1HA  GLY A 961      31.995  26.237 -43.363  1.00  1.580          H  
ATOM  14554 2HA  GLY A 961      31.710  24.715 -42.533  1.00  1.580          H  
ATOM  14555  N   ILE A 962      34.510  24.919 -41.654  1.00  1.260          N  
ATOM  14556  CA  ILE A 962      35.535  25.215 -40.660  1.00  1.230          C  
ATOM  14557  C   ILE A 962      36.810  25.829 -41.288  1.00  1.320          C  
ATOM  14558  O   ILE A 962      37.842  25.864 -40.625  1.00  1.470          O  
ATOM  14559  CB  ILE A 962      35.928  23.973 -39.817  1.00  1.730          C  
ATOM  14560  CG1 ILE A 962      36.590  22.894 -40.652  1.00  1.730          C  
ATOM  14561  CG2 ILE A 962      34.618  23.396 -39.247  1.00  1.730          C  
ATOM  14562  CD1 ILE A 962      37.268  21.793 -39.867  1.00  1.730          C  
ATOM  14563  H   ILE A 962      34.490  24.016 -42.146  1.00  1.510          H  
ATOM  14564  HA  ILE A 962      35.130  25.950 -39.969  1.00  1.480          H  
ATOM  14565  HB  ILE A 962      36.607  24.258 -39.025  1.00  2.080          H  
ATOM  14566 1HG1 ILE A 962      35.838  22.458 -41.244  1.00  2.080          H  
ATOM  14567 2HG1 ILE A 962      37.335  23.343 -41.307  1.00  2.080          H  
ATOM  14568 1HG2 ILE A 962      34.803  22.521 -38.637  1.00  2.080          H  
ATOM  14569 2HG2 ILE A 962      34.123  24.152 -38.644  1.00  2.080          H  
ATOM  14570 3HG2 ILE A 962      33.967  23.114 -40.066  1.00  2.080          H  
ATOM  14571 1HD1 ILE A 962      37.694  21.080 -40.558  1.00  2.080          H  
ATOM  14572 2HD1 ILE A 962      38.062  22.229 -39.263  1.00  2.080          H  
ATOM  14573 3HD1 ILE A 962      36.563  21.283 -39.226  1.00  2.080          H  
ATOM  14574  N   GLY A 963      36.743  26.301 -42.554  1.00  1.320          N  
ATOM  14575  CA  GLY A 963      37.855  26.985 -43.255  1.00  1.400          C  
ATOM  14576  C   GLY A 963      38.741  26.182 -44.245  1.00  1.410          C  
ATOM  14577  O   GLY A 963      39.832  26.656 -44.617  1.00  1.470          O  
ATOM  14578  H   GLY A 963      35.863  26.222 -43.064  1.00  1.580          H  
ATOM  14579 1HA  GLY A 963      37.424  27.828 -43.800  1.00  1.680          H  
ATOM  14580 2HA  GLY A 963      38.501  27.437 -42.505  1.00  1.680          H  
ATOM  14581  N   ILE A 964      38.335  24.958 -44.632  1.00  1.370          N  
ATOM  14582  CA  ILE A 964      39.123  24.126 -45.567  1.00  1.390          C  
ATOM  14583  C   ILE A 964      38.535  23.957 -46.995  1.00  1.430          C  
ATOM  14584  O   ILE A 964      37.425  23.477 -47.165  1.00  1.440          O  
ATOM  14585  CB  ILE A 964      39.331  22.729 -44.920  1.00  1.940          C  
ATOM  14586  CG1 ILE A 964      40.105  22.926 -43.601  1.00  1.940          C  
ATOM  14587  CG2 ILE A 964      40.050  21.759 -45.868  1.00  1.940          C  
ATOM  14588  CD1 ILE A 964      40.225  21.748 -42.713  1.00  1.940          C  
ATOM  14589  H   ILE A 964      37.455  24.563 -44.282  1.00  1.640          H  
ATOM  14590  HA  ILE A 964      40.081  24.585 -45.666  1.00  1.670          H  
ATOM  14591  HB  ILE A 964      38.362  22.318 -44.663  1.00  2.330          H  
ATOM  14592 1HG1 ILE A 964      41.099  23.279 -43.835  1.00  2.330          H  
ATOM  14593 2HG1 ILE A 964      39.592  23.674 -43.024  1.00  2.330          H  
ATOM  14594 1HG2 ILE A 964      40.171  20.790 -45.397  1.00  2.330          H  
ATOM  14595 2HG2 ILE A 964      39.467  21.625 -46.780  1.00  2.330          H  
ATOM  14596 3HG2 ILE A 964      41.031  22.162 -46.123  1.00  2.330          H  
ATOM  14597 1HD1 ILE A 964      40.774  22.052 -41.825  1.00  2.330          H  
ATOM  14598 2HD1 ILE A 964      39.235  21.420 -42.429  1.00  2.330          H  
ATOM  14599 3HD1 ILE A 964      40.757  20.941 -43.200  1.00  2.330          H  
ATOM  14600  N   THR A 965      39.292  24.303 -48.035  1.00  1.490          N  
ATOM  14601  CA  THR A 965      38.816  24.161 -49.424  1.00  1.550          C  
ATOM  14602  C   THR A 965      38.458  22.697 -49.710  1.00  1.520          C  
ATOM  14603  O   THR A 965      39.279  21.807 -49.497  1.00  1.510          O  
ATOM  14604  CB  THR A 965      39.876  24.673 -50.428  1.00  2.150          C  
ATOM  14605  OG1 THR A 965      40.157  26.055 -50.158  1.00  2.150          O  
ATOM  14606  CG2 THR A 965      39.359  24.549 -51.852  1.00  2.150          C  
ATOM  14607  H   THR A 965      40.208  24.697 -47.864  1.00  1.790          H  
ATOM  14608  HA  THR A 965      37.912  24.758 -49.550  1.00  1.860          H  
ATOM  14609  HB  THR A 965      40.794  24.094 -50.320  1.00  2.580          H  
ATOM  14610  HG1 THR A 965      40.895  26.345 -50.710  1.00  2.580          H  
ATOM  14611 1HG2 THR A 965      40.116  24.925 -52.542  1.00  2.580          H  
ATOM  14612 2HG2 THR A 965      39.156  23.521 -52.087  1.00  2.580          H  
ATOM  14613 3HG2 THR A 965      38.446  25.135 -51.960  1.00  2.580          H  
ATOM  14614  N   GLN A 966      37.278  22.453 -50.308  1.00  1.560          N  
ATOM  14615  CA  GLN A 966      36.758  21.098 -50.569  1.00  1.570          C  
ATOM  14616  C   GLN A 966      37.715  20.174 -51.333  1.00  1.610          C  
ATOM  14617  O   GLN A 966      37.762  18.961 -51.083  1.00  1.610          O  
ATOM  14618  CB  GLN A 966      35.450  21.194 -51.373  1.00  2.190          C  
ATOM  14619  CG  GLN A 966      34.282  21.860 -50.632  1.00  2.190          C  
ATOM  14620  CD  GLN A 966      34.251  23.387 -50.798  1.00  2.190          C  
ATOM  14621  OE1 GLN A 966      35.284  24.020 -51.081  1.00  2.190          O  
ATOM  14622  NE2 GLN A 966      33.076  23.978 -50.631  1.00  2.190          N  
ATOM  14623  H   GLN A 966      36.681  23.248 -50.533  1.00  1.870          H  
ATOM  14624  HA  GLN A 966      36.542  20.637 -49.604  1.00  1.880          H  
ATOM  14625 1HB  GLN A 966      35.630  21.762 -52.284  1.00  2.630          H  
ATOM  14626 2HB  GLN A 966      35.136  20.198 -51.677  1.00  2.630          H  
ATOM  14627 1HG  GLN A 966      33.342  21.451 -51.000  1.00  2.630          H  
ATOM  14628 2HG  GLN A 966      34.391  21.647 -49.572  1.00  2.630          H  
ATOM  14629 1HE2 GLN A 966      32.996  24.975 -50.728  1.00  2.630          H  
ATOM  14630 2HE2 GLN A 966      32.264  23.438 -50.410  1.00  2.630          H  
ATOM  14631  N   GLN A 967      38.546  20.751 -52.196  1.00  1.680          N  
ATOM  14632  CA  GLN A 967      39.514  19.994 -52.978  1.00  1.730          C  
ATOM  14633  C   GLN A 967      40.434  19.172 -52.086  1.00  1.690          C  
ATOM  14634  O   GLN A 967      40.939  18.127 -52.504  1.00  1.700          O  
ATOM  14635  CB  GLN A 967      40.354  20.915 -53.856  1.00  2.400          C  
ATOM  14636  CG  GLN A 967      41.361  20.174 -54.742  1.00  2.400          C  
ATOM  14637  CD  GLN A 967      42.050  21.086 -55.704  1.00  2.400          C  
ATOM  14638  OE1 GLN A 967      41.543  22.177 -55.989  1.00  2.400          O  
ATOM  14639  NE2 GLN A 967      43.199  20.673 -56.217  1.00  2.400          N  
ATOM  14640  H   GLN A 967      38.459  21.746 -52.353  1.00  2.020          H  
ATOM  14641  HA  GLN A 967      38.968  19.310 -53.624  1.00  2.080          H  
ATOM  14642 1HB  GLN A 967      39.697  21.502 -54.496  1.00  2.880          H  
ATOM  14643 2HB  GLN A 967      40.909  21.611 -53.225  1.00  2.880          H  
ATOM  14644 1HG  GLN A 967      42.136  19.729 -54.115  1.00  2.880          H  
ATOM  14645 2HG  GLN A 967      40.851  19.393 -55.303  1.00  2.880          H  
ATOM  14646 1HE2 GLN A 967      43.697  21.248 -56.862  1.00  2.880          H  
ATOM  14647 2HE2 GLN A 967      43.599  19.760 -55.956  1.00  2.880          H  
ATOM  14648  N   VAL A 968      40.688  19.665 -50.876  1.00  1.660          N  
ATOM  14649  CA  VAL A 968      41.587  19.038 -49.933  1.00  1.630          C  
ATOM  14650  C   VAL A 968      41.087  17.651 -49.565  1.00  1.590          C  
ATOM  14651  O   VAL A 968      41.887  16.716 -49.415  1.00  1.600          O  
ATOM  14652  CB  VAL A 968      41.724  19.915 -48.665  1.00  2.290          C  
ATOM  14653  CG1 VAL A 968      42.520  19.192 -47.565  1.00  2.290          C  
ATOM  14654  CG2 VAL A 968      42.403  21.243 -49.034  1.00  2.290          C  
ATOM  14655  H   VAL A 968      40.191  20.504 -50.570  1.00  1.990          H  
ATOM  14656  HA  VAL A 968      42.566  18.942 -50.404  1.00  1.960          H  
ATOM  14657  HB  VAL A 968      40.730  20.114 -48.273  1.00  2.750          H  
ATOM  14658 1HG1 VAL A 968      42.579  19.839 -46.693  1.00  2.750          H  
ATOM  14659 2HG1 VAL A 968      42.033  18.263 -47.284  1.00  2.750          H  
ATOM  14660 3HG1 VAL A 968      43.524  18.974 -47.926  1.00  2.750          H  
ATOM  14661 1HG2 VAL A 968      42.473  21.867 -48.150  1.00  2.750          H  
ATOM  14662 2HG2 VAL A 968      43.399  21.047 -49.421  1.00  2.750          H  
ATOM  14663 3HG2 VAL A 968      41.819  21.759 -49.790  1.00  2.750          H  
ATOM  14664  N   LEU A 969      39.781  17.509 -49.361  1.00  1.600          N  
ATOM  14665  CA  LEU A 969      39.304  16.212 -48.959  1.00  1.620          C  
ATOM  14666  C   LEU A 969      39.093  15.342 -50.164  1.00  1.610          C  
ATOM  14667  O   LEU A 969      39.218  14.129 -50.073  1.00  1.640          O  
ATOM  14668  CB  LEU A 969      38.040  16.298 -48.143  1.00  2.260          C  
ATOM  14669  CG  LEU A 969      38.237  16.476 -46.669  1.00  2.260          C  
ATOM  14670  CD1 LEU A 969      38.686  17.914 -46.334  1.00  2.260          C  
ATOM  14671  CD2 LEU A 969      36.975  16.046 -45.994  1.00  2.260          C  
ATOM  14672  H   LEU A 969      39.135  18.272 -49.560  1.00  1.920          H  
ATOM  14673  HA  LEU A 969      40.066  15.741 -48.340  1.00  1.940          H  
ATOM  14674 1HB  LEU A 969      37.441  17.129 -48.519  1.00  2.710          H  
ATOM  14675 2HB  LEU A 969      37.502  15.381 -48.278  1.00  2.710          H  
ATOM  14676  HG  LEU A 969      39.029  15.836 -46.352  1.00  2.710          H  
ATOM  14677 1HD1 LEU A 969      38.843  18.004 -45.281  1.00  2.710          H  
ATOM  14678 2HD1 LEU A 969      39.609  18.149 -46.835  1.00  2.710          H  
ATOM  14679 3HD1 LEU A 969      37.918  18.623 -46.646  1.00  2.710          H  
ATOM  14680 1HD2 LEU A 969      37.110  16.081 -44.925  1.00  2.710          H  
ATOM  14681 2HD2 LEU A 969      36.151  16.697 -46.295  1.00  2.710          H  
ATOM  14682 3HD2 LEU A 969      36.746  15.031 -46.278  1.00  2.710          H  
ATOM  14683  N   SER A 970      38.805  15.944 -51.309  1.00  1.590          N  
ATOM  14684  CA  SER A 970      38.637  15.136 -52.503  1.00  1.610          C  
ATOM  14685  C   SER A 970      39.962  14.415 -52.796  1.00  1.620          C  
ATOM  14686  O   SER A 970      40.014  13.186 -52.916  1.00  1.590          O  
ATOM  14687  CB  SER A 970      38.220  16.012 -53.666  1.00  2.250          C  
ATOM  14688  OG  SER A 970      38.053  15.262 -54.836  1.00  2.250          O  
ATOM  14689  H   SER A 970      38.660  16.958 -51.332  1.00  1.910          H  
ATOM  14690  HA  SER A 970      37.863  14.391 -52.323  1.00  1.930          H  
ATOM  14691 1HB  SER A 970      37.290  16.525 -53.415  1.00  2.700          H  
ATOM  14692 2HB  SER A 970      38.978  16.775 -53.828  1.00  2.700          H  
ATOM  14693  HG  SER A 970      37.789  15.887 -55.514  1.00  2.700          H  
ATOM  14694  N   GLU A 971      41.072  15.167 -52.793  1.00  1.680          N  
ATOM  14695  CA  GLU A 971      42.378  14.576 -53.074  1.00  1.720          C  
ATOM  14696  C   GLU A 971      42.770  13.500 -52.058  1.00  1.720          C  
ATOM  14697  O   GLU A 971      43.393  12.498 -52.415  1.00  1.790          O  
ATOM  14698  CB  GLU A 971      43.459  15.659 -53.165  1.00  2.390          C  
ATOM  14699  CG  GLU A 971      43.350  16.538 -54.434  1.00  2.390          C  
ATOM  14700  CD  GLU A 971      44.424  17.600 -54.551  1.00  2.390          C  
ATOM  14701  OE1 GLU A 971      45.106  17.849 -53.592  1.00  2.390          O  
ATOM  14702  OE2 GLU A 971      44.563  18.158 -55.621  1.00  2.390          O  
ATOM  14703  H   GLU A 971      40.995  16.179 -52.650  1.00  2.020          H  
ATOM  14704  HA  GLU A 971      42.320  14.095 -54.050  1.00  2.060          H  
ATOM  14705 1HB  GLU A 971      43.378  16.317 -52.293  1.00  2.870          H  
ATOM  14706 2HB  GLU A 971      44.445  15.199 -53.141  1.00  2.870          H  
ATOM  14707 1HG  GLU A 971      43.402  15.891 -55.307  1.00  2.870          H  
ATOM  14708 2HG  GLU A 971      42.373  17.019 -54.436  1.00  2.870          H  
ATOM  14709  N   ASN A 972      42.384  13.685 -50.800  1.00  1.660          N  
ATOM  14710  CA  ASN A 972      42.700  12.741 -49.747  1.00  1.670          C  
ATOM  14711  C   ASN A 972      41.501  11.905 -49.275  1.00  1.660          C  
ATOM  14712  O   ASN A 972      41.592  11.291 -48.206  1.00  1.680          O  
ATOM  14713  CB  ASN A 972      43.281  13.508 -48.582  1.00  2.330          C  
ATOM  14714  CG  ASN A 972      44.606  14.117 -48.922  1.00  2.330          C  
ATOM  14715  OD1 ASN A 972      45.640  13.439 -48.984  1.00  2.330          O  
ATOM  14716  ND2 ASN A 972      44.594  15.403 -49.167  1.00  2.330          N  
ATOM  14717  H   ASN A 972      41.916  14.561 -50.549  1.00  1.990          H  
ATOM  14718  HA  ASN A 972      43.451  12.047 -50.124  1.00  2.000          H  
ATOM  14719 1HB  ASN A 972      42.588  14.305 -48.296  1.00  2.800          H  
ATOM  14720 2HB  ASN A 972      43.399  12.853 -47.724  1.00  2.800          H  
ATOM  14721 1HD2 ASN A 972      45.441  15.875 -49.412  1.00  2.800          H  
ATOM  14722 2HD2 ASN A 972      43.718  15.921 -49.127  1.00  2.800          H  
ATOM  14723  N   GLN A 973      40.423  11.795 -50.069  1.00  1.650          N  
ATOM  14724  CA  GLN A 973      39.206  11.101 -49.612  1.00  1.630          C  
ATOM  14725  C   GLN A 973      39.412   9.700 -49.060  1.00  1.620          C  
ATOM  14726  O   GLN A 973      38.726   9.309 -48.111  1.00  1.580          O  
ATOM  14727  CB  GLN A 973      38.149  11.027 -50.714  1.00  2.290          C  
ATOM  14728  CG  GLN A 973      36.824  10.371 -50.252  1.00  2.290          C  
ATOM  14729  CD  GLN A 973      35.765  10.424 -51.302  1.00  2.290          C  
ATOM  14730  OE1 GLN A 973      35.816  11.248 -52.215  1.00  2.290          O  
ATOM  14731  NE2 GLN A 973      34.796   9.539 -51.210  1.00  2.290          N  
ATOM  14732  H   GLN A 973      40.402  12.282 -50.977  1.00  1.980          H  
ATOM  14733  HA  GLN A 973      38.781  11.710 -48.816  1.00  1.960          H  
ATOM  14734 1HB  GLN A 973      37.935  12.035 -51.076  1.00  2.750          H  
ATOM  14735 2HB  GLN A 973      38.540  10.455 -51.555  1.00  2.750          H  
ATOM  14736 1HG  GLN A 973      36.993   9.317 -50.018  1.00  2.750          H  
ATOM  14737 2HG  GLN A 973      36.460  10.892 -49.364  1.00  2.750          H  
ATOM  14738 1HE2 GLN A 973      34.072   9.527 -51.897  1.00  2.750          H  
ATOM  14739 2HE2 GLN A 973      34.784   8.835 -50.459  1.00  2.750          H  
ATOM  14740  N   LYS A 974      40.324   8.921 -49.630  1.00  1.670          N  
ATOM  14741  CA  LYS A 974      40.498   7.569 -49.112  1.00  1.670          C  
ATOM  14742  C   LYS A 974      41.046   7.590 -47.677  1.00  1.650          C  
ATOM  14743  O   LYS A 974      40.701   6.725 -46.860  1.00  1.630          O  
ATOM  14744  CB  LYS A 974      41.428   6.758 -50.016  1.00  2.340          C  
ATOM  14745  CG  LYS A 974      40.888   6.481 -51.442  1.00  2.340          C  
ATOM  14746  CD  LYS A 974      39.615   5.612 -51.439  1.00  2.340          C  
ATOM  14747  CE  LYS A 974      39.190   5.224 -52.855  1.00  2.340          C  
ATOM  14748  NZ  LYS A 974      37.900   4.464 -52.858  1.00  2.340          N  
ATOM  14749  H   LYS A 974      40.872   9.268 -50.408  1.00  2.000          H  
ATOM  14750  HA  LYS A 974      39.523   7.087 -49.070  1.00  2.000          H  
ATOM  14751 1HB  LYS A 974      42.379   7.282 -50.115  1.00  2.810          H  
ATOM  14752 2HB  LYS A 974      41.636   5.797 -49.546  1.00  2.810          H  
ATOM  14753 1HG  LYS A 974      40.658   7.430 -51.926  1.00  2.810          H  
ATOM  14754 2HG  LYS A 974      41.658   5.976 -52.026  1.00  2.810          H  
ATOM  14755 1HD  LYS A 974      39.781   4.707 -50.854  1.00  2.810          H  
ATOM  14756 2HD  LYS A 974      38.780   6.159 -50.996  1.00  2.810          H  
ATOM  14757 1HE  LYS A 974      39.072   6.122 -53.457  1.00  2.810          H  
ATOM  14758 2HE  LYS A 974      39.965   4.599 -53.298  1.00  2.810          H  
ATOM  14759 1HZ  LYS A 974      37.642   4.216 -53.792  1.00  2.810          H  
ATOM  14760 2HZ  LYS A 974      37.972   3.625 -52.301  1.00  2.810          H  
ATOM  14761 3HZ  LYS A 974      37.144   5.033 -52.445  1.00  2.810          H  
ATOM  14762  N   LEU A 975      41.886   8.584 -47.369  1.00  1.680          N  
ATOM  14763  CA  LEU A 975      42.506   8.681 -46.064  1.00  1.670          C  
ATOM  14764  C   LEU A 975      41.498   9.220 -45.081  1.00  1.600          C  
ATOM  14765  O   LEU A 975      41.456   8.792 -43.926  1.00  1.570          O  
ATOM  14766  CB  LEU A 975      43.701   9.636 -46.132  1.00  2.340          C  
ATOM  14767  CG  LEU A 975      44.887   9.213 -47.026  1.00  2.340          C  
ATOM  14768  CD1 LEU A 975      45.863  10.374 -47.102  1.00  2.340          C  
ATOM  14769  CD2 LEU A 975      45.571   7.966 -46.460  1.00  2.340          C  
ATOM  14770  H   LEU A 975      42.088   9.316 -48.047  1.00  2.020          H  
ATOM  14771  HA  LEU A 975      42.811   7.692 -45.736  1.00  2.000          H  
ATOM  14772 1HB  LEU A 975      43.344  10.599 -46.491  1.00  2.810          H  
ATOM  14773 2HB  LEU A 975      44.081   9.775 -45.125  1.00  2.810          H  
ATOM  14774  HG  LEU A 975      44.530   9.001 -48.033  1.00  2.810          H  
ATOM  14775 1HD1 LEU A 975      46.702  10.105 -47.743  1.00  2.810          H  
ATOM  14776 2HD1 LEU A 975      45.360  11.244 -47.519  1.00  2.810          H  
ATOM  14777 3HD1 LEU A 975      46.231  10.612 -46.108  1.00  2.810          H  
ATOM  14778 1HD2 LEU A 975      46.409   7.694 -47.102  1.00  2.810          H  
ATOM  14779 2HD2 LEU A 975      45.939   8.175 -45.456  1.00  2.810          H  
ATOM  14780 3HD2 LEU A 975      44.874   7.135 -46.423  1.00  2.810          H  
ATOM  14781  N   ILE A 976      40.664  10.138 -45.561  1.00  1.590          N  
ATOM  14782  CA  ILE A 976      39.661  10.771 -44.724  1.00  1.520          C  
ATOM  14783  C   ILE A 976      38.676   9.718 -44.251  1.00  1.480          C  
ATOM  14784  O   ILE A 976      38.351   9.650 -43.058  1.00  1.420          O  
ATOM  14785  CB  ILE A 976      38.884  11.848 -45.518  1.00  2.160          C  
ATOM  14786  CG1 ILE A 976      39.814  13.007 -45.999  1.00  2.160          C  
ATOM  14787  CG2 ILE A 976      37.759  12.386 -44.675  1.00  2.160          C  
ATOM  14788  CD1 ILE A 976      40.450  13.858 -44.945  1.00  2.160          C  
ATOM  14789  H   ILE A 976      40.793  10.431 -46.534  1.00  1.910          H  
ATOM  14790  HA  ILE A 976      40.141  11.206 -43.852  1.00  1.820          H  
ATOM  14791  HB  ILE A 976      38.463  11.392 -46.410  1.00  2.590          H  
ATOM  14792 1HG1 ILE A 976      40.611  12.580 -46.546  1.00  2.590          H  
ATOM  14793 2HG1 ILE A 976      39.243  13.631 -46.674  1.00  2.590          H  
ATOM  14794 1HG2 ILE A 976      37.196  13.107 -45.236  1.00  2.590          H  
ATOM  14795 2HG2 ILE A 976      37.118  11.585 -44.401  1.00  2.590          H  
ATOM  14796 3HG2 ILE A 976      38.146  12.846 -43.778  1.00  2.590          H  
ATOM  14797 1HD1 ILE A 976      41.079  14.608 -45.431  1.00  2.590          H  
ATOM  14798 2HD1 ILE A 976      39.685  14.356 -44.371  1.00  2.590          H  
ATOM  14799 3HD1 ILE A 976      41.066  13.252 -44.289  1.00  2.590          H  
ATOM  14800  N   ALA A 977      38.203   8.883 -45.182  1.00  1.520          N  
ATOM  14801  CA  ALA A 977      37.267   7.855 -44.797  1.00  1.500          C  
ATOM  14802  C   ALA A 977      37.894   6.935 -43.756  1.00  1.480          C  
ATOM  14803  O   ALA A 977      37.274   6.663 -42.721  1.00  1.440          O  
ATOM  14804  CB  ALA A 977      36.830   7.071 -46.015  1.00  2.110          C  
ATOM  14805  H   ALA A 977      38.481   8.990 -46.162  1.00  1.820          H  
ATOM  14806  HA  ALA A 977      36.402   8.327 -44.345  1.00  1.800          H  
ATOM  14807 1HB  ALA A 977      36.128   6.325 -45.707  1.00  2.530          H  
ATOM  14808 2HB  ALA A 977      36.361   7.742 -46.740  1.00  2.530          H  
ATOM  14809 3HB  ALA A 977      37.696   6.595 -46.472  1.00  2.530          H  
ATOM  14810  N   ASN A 978      39.168   6.555 -43.939  1.00  1.510          N  
ATOM  14811  CA  ASN A 978      39.782   5.673 -42.959  1.00  1.500          C  
ATOM  14812  C   ASN A 978      39.956   6.303 -41.566  1.00  1.450          C  
ATOM  14813  O   ASN A 978      39.749   5.619 -40.559  1.00  1.430          O  
ATOM  14814  CB  ASN A 978      41.111   5.174 -43.473  1.00  2.100          C  
ATOM  14815  CG  ASN A 978      40.950   4.160 -44.567  1.00  2.100          C  
ATOM  14816  OD1 ASN A 978      39.890   3.542 -44.726  1.00  2.100          O  
ATOM  14817  ND2 ASN A 978      41.991   3.968 -45.331  1.00  2.100          N  
ATOM  14818  H   ASN A 978      39.676   6.795 -44.799  1.00  1.810          H  
ATOM  14819  HA  ASN A 978      39.127   4.815 -42.833  1.00  1.800          H  
ATOM  14820 1HB  ASN A 978      41.686   6.020 -43.859  1.00  2.520          H  
ATOM  14821 2HB  ASN A 978      41.680   4.735 -42.654  1.00  2.520          H  
ATOM  14822 1HD2 ASN A 978      41.944   3.306 -46.078  1.00  2.520          H  
ATOM  14823 2HD2 ASN A 978      42.830   4.485 -45.175  1.00  2.520          H  
ATOM  14824  N   LYS A 979      40.318   7.591 -41.492  1.00  1.440          N  
ATOM  14825  CA  LYS A 979      40.542   8.261 -40.190  1.00  1.400          C  
ATOM  14826  C   LYS A 979      39.307   8.326 -39.289  1.00  1.360          C  
ATOM  14827  O   LYS A 979      39.373   8.096 -38.065  1.00  1.340          O  
ATOM  14828  CB  LYS A 979      41.053   9.677 -40.424  1.00  1.980          C  
ATOM  14829  CG  LYS A 979      42.471   9.757 -40.926  1.00  1.980          C  
ATOM  14830  CD  LYS A 979      42.872  11.192 -41.250  1.00  1.980          C  
ATOM  14831  CE  LYS A 979      44.292  11.238 -41.782  1.00  1.980          C  
ATOM  14832  NZ  LYS A 979      44.701  12.602 -42.193  1.00  1.980          N  
ATOM  14833  H   LYS A 979      40.518   8.091 -42.367  1.00  1.730          H  
ATOM  14834  HA  LYS A 979      41.309   7.698 -39.656  1.00  1.680          H  
ATOM  14835 1HB  LYS A 979      40.410  10.172 -41.160  1.00  2.370          H  
ATOM  14836 2HB  LYS A 979      40.996  10.234 -39.495  1.00  2.370          H  
ATOM  14837 1HG  LYS A 979      43.135   9.377 -40.148  1.00  2.370          H  
ATOM  14838 2HG  LYS A 979      42.592   9.132 -41.799  1.00  2.370          H  
ATOM  14839 1HD  LYS A 979      42.197  11.594 -42.010  1.00  2.370          H  
ATOM  14840 2HD  LYS A 979      42.803  11.818 -40.357  1.00  2.370          H  
ATOM  14841 1HE  LYS A 979      44.970  10.890 -41.006  1.00  2.370          H  
ATOM  14842 2HE  LYS A 979      44.367  10.574 -42.644  1.00  2.370          H  
ATOM  14843 1HZ  LYS A 979      45.650  12.543 -42.542  1.00  2.370          H  
ATOM  14844 2HZ  LYS A 979      44.094  12.937 -42.923  1.00  2.370          H  
ATOM  14845 3HZ  LYS A 979      44.641  13.261 -41.380  1.00  2.370          H  
ATOM  14846  N   PHE A 980      38.169   8.618 -39.906  1.00  1.340          N  
ATOM  14847  CA  PHE A 980      36.932   8.662 -39.155  1.00  1.310          C  
ATOM  14848  C   PHE A 980      36.566   7.258 -38.711  1.00  1.300          C  
ATOM  14849  O   PHE A 980      36.038   7.072 -37.609  1.00  1.270          O  
ATOM  14850  CB  PHE A 980      35.774   9.213 -39.980  1.00  1.850          C  
ATOM  14851  CG  PHE A 980      35.785  10.692 -40.219  1.00  1.850          C  
ATOM  14852  CD1 PHE A 980      35.949  11.177 -41.483  1.00  1.850          C  
ATOM  14853  CD2 PHE A 980      35.627  11.598 -39.192  1.00  1.850          C  
ATOM  14854  CE1 PHE A 980      35.935  12.526 -41.727  1.00  1.850          C  
ATOM  14855  CE2 PHE A 980      35.629  12.947 -39.463  1.00  1.850          C  
ATOM  14856  CZ  PHE A 980      35.775  13.392 -40.717  1.00  1.850          C  
ATOM  14857  H   PHE A 980      38.186   8.844 -40.911  1.00  1.610          H  
ATOM  14858  HA  PHE A 980      37.078   9.284 -38.273  1.00  1.570          H  
ATOM  14859 1HB  PHE A 980      35.784   8.719 -40.957  1.00  2.220          H  
ATOM  14860 2HB  PHE A 980      34.834   8.953 -39.501  1.00  2.220          H  
ATOM  14861  HD1 PHE A 980      36.089  10.467 -42.295  1.00  2.220          H  
ATOM  14862  HD2 PHE A 980      35.503  11.240 -38.167  1.00  2.220          H  
ATOM  14863  HE1 PHE A 980      36.053  12.906 -42.721  1.00  2.220          H  
ATOM  14864  HE2 PHE A 980      35.526  13.671 -38.678  1.00  2.220          H  
ATOM  14865  HZ  PHE A 980      35.780  14.452 -40.903  1.00  2.220          H  
ATOM  14866  N   ASN A 981      36.838   6.262 -39.574  1.00  1.350          N  
ATOM  14867  CA  ASN A 981      36.496   4.886 -39.253  1.00  1.350          C  
ATOM  14868  C   ASN A 981      37.262   4.436 -37.997  1.00  1.350          C  
ATOM  14869  O   ASN A 981      36.705   3.738 -37.140  1.00  1.330          O  
ATOM  14870  CB  ASN A 981      36.829   3.959 -40.423  1.00  1.890          C  
ATOM  14871  CG  ASN A 981      35.948   4.140 -41.707  1.00  1.890          C  
ATOM  14872  OD1 ASN A 981      34.870   4.766 -41.730  1.00  1.890          O  
ATOM  14873  ND2 ASN A 981      36.432   3.568 -42.789  1.00  1.890          N  
ATOM  14874  H   ASN A 981      37.231   6.480 -40.498  1.00  1.620          H  
ATOM  14875  HA  ASN A 981      35.429   4.828 -39.038  1.00  1.620          H  
ATOM  14876 1HB  ASN A 981      37.863   4.086 -40.701  1.00  2.270          H  
ATOM  14877 2HB  ASN A 981      36.723   2.929 -40.087  1.00  2.270          H  
ATOM  14878 1HD2 ASN A 981      35.948   3.633 -43.667  1.00  2.270          H  
ATOM  14879 2HD2 ASN A 981      37.294   3.066 -42.742  1.00  2.270          H  
ATOM  14880  N   GLN A 982      38.524   4.873 -37.868  1.00  1.360          N  
ATOM  14881  CA  GLN A 982      39.337   4.525 -36.707  1.00  1.360          C  
ATOM  14882  C   GLN A 982      38.745   5.122 -35.432  1.00  1.310          C  
ATOM  14883  O   GLN A 982      38.671   4.441 -34.400  1.00  1.300          O  
ATOM  14884  CB  GLN A 982      40.768   5.023 -36.919  1.00  1.900          C  
ATOM  14885  CG  GLN A 982      41.525   4.263 -38.001  1.00  1.900          C  
ATOM  14886  CD  GLN A 982      42.862   4.888 -38.343  1.00  1.900          C  
ATOM  14887  OE1 GLN A 982      43.138   6.039 -37.990  1.00  1.900          O  
ATOM  14888  NE2 GLN A 982      43.701   4.134 -39.039  1.00  1.900          N  
ATOM  14889  H   GLN A 982      38.930   5.396 -38.654  1.00  1.630          H  
ATOM  14890  HA  GLN A 982      39.350   3.442 -36.606  1.00  1.630          H  
ATOM  14891 1HB  GLN A 982      40.743   6.074 -37.206  1.00  2.280          H  
ATOM  14892 2HB  GLN A 982      41.326   4.949 -35.988  1.00  2.280          H  
ATOM  14893 1HG  GLN A 982      41.708   3.252 -37.644  1.00  2.280          H  
ATOM  14894 2HG  GLN A 982      40.924   4.228 -38.900  1.00  2.280          H  
ATOM  14895 1HE2 GLN A 982      44.598   4.492 -39.299  1.00  2.280          H  
ATOM  14896 2HE2 GLN A 982      43.438   3.206 -39.309  1.00  2.280          H  
ATOM  14897  N   ALA A 983      38.307   6.385 -35.504  1.00  1.280          N  
ATOM  14898  CA  ALA A 983      37.686   7.025 -34.354  1.00  1.240          C  
ATOM  14899  C   ALA A 983      36.382   6.307 -33.951  1.00  1.200          C  
ATOM  14900  O   ALA A 983      36.105   6.143 -32.755  1.00  1.170          O  
ATOM  14901  CB  ALA A 983      37.438   8.484 -34.654  1.00  1.750          C  
ATOM  14902  H   ALA A 983      38.463   6.917 -36.372  1.00  1.540          H  
ATOM  14903  HA  ALA A 983      38.380   6.956 -33.518  1.00  1.490          H  
ATOM  14904 1HB  ALA A 983      37.019   8.945 -33.774  1.00  2.100          H  
ATOM  14905 2HB  ALA A 983      38.381   8.972 -34.911  1.00  2.100          H  
ATOM  14906 3HB  ALA A 983      36.749   8.570 -35.493  1.00  2.100          H  
ATOM  14907  N   LEU A 984      35.579   5.873 -34.938  1.00  1.200          N  
ATOM  14908  CA  LEU A 984      34.352   5.140 -34.617  1.00  1.170          C  
ATOM  14909  C   LEU A 984      34.676   3.793 -33.970  1.00  1.190          C  
ATOM  14910  O   LEU A 984      33.976   3.356 -33.048  1.00  1.160          O  
ATOM  14911  CB  LEU A 984      33.468   4.927 -35.860  1.00  1.650          C  
ATOM  14912  CG  LEU A 984      32.731   6.164 -36.462  1.00  1.650          C  
ATOM  14913  CD1 LEU A 984      32.115   5.775 -37.819  1.00  1.650          C  
ATOM  14914  CD2 LEU A 984      31.587   6.621 -35.498  1.00  1.650          C  
ATOM  14915  H   LEU A 984      35.816   6.095 -35.913  1.00  1.440          H  
ATOM  14916  HA  LEU A 984      33.795   5.723 -33.893  1.00  1.400          H  
ATOM  14917 1HB  LEU A 984      34.089   4.496 -36.649  1.00  1.980          H  
ATOM  14918 2HB  LEU A 984      32.710   4.221 -35.605  1.00  1.980          H  
ATOM  14919  HG  LEU A 984      33.443   6.971 -36.620  1.00  1.980          H  
ATOM  14920 1HD1 LEU A 984      31.601   6.633 -38.251  1.00  1.980          H  
ATOM  14921 2HD1 LEU A 984      32.901   5.450 -38.508  1.00  1.980          H  
ATOM  14922 3HD1 LEU A 984      31.402   4.961 -37.686  1.00  1.980          H  
ATOM  14923 1HD2 LEU A 984      31.072   7.478 -35.933  1.00  1.980          H  
ATOM  14924 2HD2 LEU A 984      30.877   5.802 -35.363  1.00  1.980          H  
ATOM  14925 3HD2 LEU A 984      31.990   6.905 -34.533  1.00  1.980          H  
ATOM  14926  N   GLY A 985      35.724   3.121 -34.455  1.00  1.250          N  
ATOM  14927  CA  GLY A 985      36.144   1.856 -33.872  1.00  1.290          C  
ATOM  14928  C   GLY A 985      36.558   2.062 -32.414  1.00  1.270          C  
ATOM  14929  O   GLY A 985      36.257   1.230 -31.544  1.00  1.260          O  
ATOM  14930  H   GLY A 985      36.218   3.481 -35.278  1.00  1.500          H  
ATOM  14931 1HA  GLY A 985      35.332   1.132 -33.935  1.00  1.550          H  
ATOM  14932 2HA  GLY A 985      36.984   1.462 -34.444  1.00  1.550          H  
ATOM  14933  N   ALA A 986      37.260   3.176 -32.144  1.00  1.260          N  
ATOM  14934  CA  ALA A 986      37.677   3.520 -30.792  1.00  1.230          C  
ATOM  14935  C   ALA A 986      36.464   3.707 -29.887  1.00  1.150          C  
ATOM  14936  O   ALA A 986      36.493   3.297 -28.725  1.00  1.140          O  
ATOM  14937  CB  ALA A 986      38.518   4.781 -30.800  1.00  1.730          C  
ATOM  14938  H   ALA A 986      37.552   3.771 -32.928  1.00  1.510          H  
ATOM  14939  HA  ALA A 986      38.276   2.699 -30.403  1.00  1.480          H  
ATOM  14940 1HB  ALA A 986      38.843   5.009 -29.787  1.00  2.080          H  
ATOM  14941 2HB  ALA A 986      39.387   4.630 -31.439  1.00  2.080          H  
ATOM  14942 3HB  ALA A 986      37.931   5.604 -31.183  1.00  2.080          H  
ATOM  14943  N   MET A 987      35.394   4.307 -30.427  1.00  1.110          N  
ATOM  14944  CA  MET A 987      34.152   4.529 -29.693  1.00  1.040          C  
ATOM  14945  C   MET A 987      33.567   3.190 -29.259  1.00  1.070          C  
ATOM  14946  O   MET A 987      33.210   3.009 -28.089  1.00  1.040          O  
ATOM  14947  CB  MET A 987      33.159   5.283 -30.595  1.00  1.480          C  
ATOM  14948  CG  MET A 987      31.850   5.684 -29.968  1.00  1.480          C  
ATOM  14949  SD  MET A 987      31.997   6.925 -28.693  1.00  1.480          S  
ATOM  14950  CE  MET A 987      32.179   8.402 -29.678  1.00  1.480          C  
ATOM  14951  H   MET A 987      35.494   4.688 -31.375  1.00  1.330          H  
ATOM  14952  HA  MET A 987      34.367   5.117 -28.803  1.00  1.250          H  
ATOM  14953 1HB  MET A 987      33.649   6.155 -31.024  1.00  1.780          H  
ATOM  14954 2HB  MET A 987      32.883   4.648 -31.416  1.00  1.780          H  
ATOM  14955 1HG  MET A 987      31.168   6.051 -30.734  1.00  1.780          H  
ATOM  14956 2HG  MET A 987      31.425   4.806 -29.541  1.00  1.780          H  
ATOM  14957 1HE  MET A 987      32.281   9.265 -29.041  1.00  1.780          H  
ATOM  14958 2HE  MET A 987      33.066   8.324 -30.300  1.00  1.780          H  
ATOM  14959 3HE  MET A 987      31.307   8.527 -30.306  1.00  1.780          H  
ATOM  14960  N   GLN A 988      33.513   2.240 -30.199  1.00  1.140          N  
ATOM  14961  CA  GLN A 988      32.994   0.917 -29.907  1.00  1.190          C  
ATOM  14962  C   GLN A 988      33.832   0.247 -28.828  1.00  1.200          C  
ATOM  14963  O   GLN A 988      33.278  -0.339 -27.898  1.00  1.200          O  
ATOM  14964  CB  GLN A 988      32.985   0.052 -31.158  1.00  1.650          C  
ATOM  14965  CG  GLN A 988      32.360  -1.285 -30.955  1.00  1.650          C  
ATOM  14966  CD  GLN A 988      32.399  -2.125 -32.163  1.00  1.650          C  
ATOM  14967  OE1 GLN A 988      33.187  -1.887 -33.081  1.00  1.650          O  
ATOM  14968  NE2 GLN A 988      31.542  -3.135 -32.195  1.00  1.650          N  
ATOM  14969  H   GLN A 988      33.804   2.485 -31.156  1.00  1.370          H  
ATOM  14970  HA  GLN A 988      31.976   1.018 -29.538  1.00  1.430          H  
ATOM  14971 1HB  GLN A 988      32.447   0.564 -31.943  1.00  1.980          H  
ATOM  14972 2HB  GLN A 988      34.007  -0.094 -31.508  1.00  1.980          H  
ATOM  14973 1HG  GLN A 988      32.843  -1.820 -30.135  1.00  1.980          H  
ATOM  14974 2HG  GLN A 988      31.322  -1.106 -30.733  1.00  1.980          H  
ATOM  14975 1HE2 GLN A 988      31.517  -3.746 -32.989  1.00  1.980          H  
ATOM  14976 2HE2 GLN A 988      30.918  -3.292 -31.427  1.00  1.980          H  
ATOM  14977  N   THR A 989      35.161   0.367 -28.948  1.00  1.210          N  
ATOM  14978  CA  THR A 989      36.106  -0.217 -28.009  1.00  1.230          C  
ATOM  14979  C   THR A 989      35.853   0.377 -26.633  1.00  1.200          C  
ATOM  14980  O   THR A 989      35.834  -0.338 -25.634  1.00  1.290          O  
ATOM  14981  CB  THR A 989      37.562   0.048 -28.454  1.00  1.710          C  
ATOM  14982  OG1 THR A 989      37.786  -0.549 -29.747  1.00  1.710          O  
ATOM  14983  CG2 THR A 989      38.536  -0.564 -27.448  1.00  1.710          C  
ATOM  14984  H   THR A 989      35.532   0.855 -29.765  1.00  1.450          H  
ATOM  14985  HA  THR A 989      35.941  -1.291 -27.968  1.00  1.480          H  
ATOM  14986  HB  THR A 989      37.737   1.113 -28.519  1.00  2.060          H  
ATOM  14987  HG1 THR A 989      37.258  -0.073 -30.426  1.00  2.060          H  
ATOM  14988 1HG2 THR A 989      39.555  -0.376 -27.778  1.00  2.060          H  
ATOM  14989 2HG2 THR A 989      38.392  -0.121 -26.463  1.00  2.060          H  
ATOM  14990 3HG2 THR A 989      38.366  -1.638 -27.387  1.00  2.060          H  
ATOM  14991  N   GLY A 990      35.675   1.691 -26.574  1.00  1.110          N  
ATOM  14992  CA  GLY A 990      35.386   2.405 -25.350  1.00  1.090          C  
ATOM  14993  C   GLY A 990      34.132   1.841 -24.698  1.00  1.110          C  
ATOM  14994  O   GLY A 990      34.135   1.504 -23.524  1.00  1.290          O  
ATOM  14995  H   GLY A 990      35.774   2.232 -27.433  1.00  1.330          H  
ATOM  14996 1HA  GLY A 990      36.235   2.335 -24.670  1.00  1.310          H  
ATOM  14997 2HA  GLY A 990      35.236   3.458 -25.583  1.00  1.310          H  
ATOM  14998  N   PHE A 991      33.044   1.704 -25.441  1.00  1.060          N  
ATOM  14999  CA  PHE A 991      31.829   1.162 -24.837  1.00  1.080          C  
ATOM  15000  C   PHE A 991      32.057  -0.257 -24.339  1.00  1.210          C  
ATOM  15001  O   PHE A 991      31.565  -0.629 -23.270  1.00  1.110          O  
ATOM  15002  CB  PHE A 991      30.684   1.160 -25.838  1.00  1.500          C  
ATOM  15003  CG  PHE A 991      30.217   2.512 -26.208  1.00  1.500          C  
ATOM  15004  CD1 PHE A 991      29.897   2.757 -27.510  1.00  1.500          C  
ATOM  15005  CD2 PHE A 991      30.124   3.563 -25.290  1.00  1.500          C  
ATOM  15006  CE1 PHE A 991      29.516   3.990 -27.895  1.00  1.500          C  
ATOM  15007  CE2 PHE A 991      29.743   4.789 -25.705  1.00  1.500          C  
ATOM  15008  CZ  PHE A 991      29.452   4.998 -26.988  1.00  1.500          C  
ATOM  15009  H   PHE A 991      33.055   2.014 -26.420  1.00  1.270          H  
ATOM  15010  HA  PHE A 991      31.580   1.759 -23.969  1.00  1.300          H  
ATOM  15011 1HB  PHE A 991      31.028   0.670 -26.744  1.00  1.800          H  
ATOM  15012 2HB  PHE A 991      29.846   0.592 -25.444  1.00  1.800          H  
ATOM  15013  HD1 PHE A 991      29.969   1.953 -28.235  1.00  1.800          H  
ATOM  15014  HD2 PHE A 991      30.363   3.422 -24.245  1.00  1.800          H  
ATOM  15015  HE1 PHE A 991      29.277   4.183 -28.935  1.00  1.800          H  
ATOM  15016  HE2 PHE A 991      29.681   5.608 -25.019  1.00  1.800          H  
ATOM  15017  HZ  PHE A 991      29.176   5.966 -27.286  1.00  1.800          H  
ATOM  15018  N   THR A 992      32.823  -1.055 -25.103  1.00  1.780          N  
ATOM  15019  CA  THR A 992      33.102  -2.409 -24.667  1.00  2.150          C  
ATOM  15020  C   THR A 992      34.196  -2.483 -23.593  1.00  2.380          C  
ATOM  15021  O   THR A 992      34.260  -3.498 -22.894  1.00  2.810          O  
ATOM  15022  CB  THR A 992      33.547  -3.349 -25.822  1.00  2.860          C  
ATOM  15023  OG1 THR A 992      34.758  -2.879 -26.404  1.00  2.860          O  
ATOM  15024  CG2 THR A 992      32.501  -3.425 -26.864  1.00  2.860          C  
ATOM  15025  H   THR A 992      33.175  -0.735 -26.011  1.00  2.140          H  
ATOM  15026  HA  THR A 992      32.192  -2.817 -24.249  1.00  2.580          H  
ATOM  15027  HB  THR A 992      33.719  -4.346 -25.426  1.00  3.430          H  
ATOM  15028  HG1 THR A 992      35.502  -3.113 -25.846  1.00  3.430          H  
ATOM  15029 1HG2 THR A 992      32.823  -4.093 -27.658  1.00  3.430          H  
ATOM  15030 2HG2 THR A 992      31.617  -3.808 -26.407  1.00  3.430          H  
ATOM  15031 3HG2 THR A 992      32.314  -2.454 -27.271  1.00  3.430          H  
ATOM  15032  N   THR A 993      35.038  -1.443 -23.417  1.00  2.390          N  
ATOM  15033  CA  THR A 993      36.117  -1.520 -22.422  1.00  2.720          C  
ATOM  15034  C   THR A 993      36.030  -0.584 -21.199  1.00  2.460          C  
ATOM  15035  O   THR A 993      36.698  -0.856 -20.198  1.00  2.790          O  
ATOM  15036  CB  THR A 993      37.506  -1.318 -23.070  1.00  3.680          C  
ATOM  15037  OG1 THR A 993      37.578  -0.029 -23.684  1.00  3.680          O  
ATOM  15038  CG2 THR A 993      37.812  -2.398 -24.098  1.00  3.680          C  
ATOM  15039  H   THR A 993      34.987  -0.632 -24.029  1.00  2.870          H  
ATOM  15040  HA  THR A 993      36.110  -2.532 -22.026  1.00  3.260          H  
ATOM  15041  HB  THR A 993      38.259  -1.366 -22.286  1.00  4.410          H  
ATOM  15042  HG1 THR A 993      36.928  -0.006 -24.412  1.00  4.410          H  
ATOM  15043 1HG2 THR A 993      38.802  -2.231 -24.514  1.00  4.410          H  
ATOM  15044 2HG2 THR A 993      37.776  -3.373 -23.617  1.00  4.410          H  
ATOM  15045 3HG2 THR A 993      37.080  -2.362 -24.892  1.00  4.410          H  
ATOM  15046  N   THR A 994      35.232   0.484 -21.227  1.00  2.010          N  
ATOM  15047  CA  THR A 994      35.133   1.379 -20.069  1.00  1.940          C  
ATOM  15048  C   THR A 994      33.684   1.710 -19.728  1.00  2.070          C  
ATOM  15049  O   THR A 994      32.744   1.159 -20.300  1.00  2.480          O  
ATOM  15050  CB  THR A 994      35.942   2.693 -20.218  1.00  2.740          C  
ATOM  15051  OG1 THR A 994      35.971   3.357 -18.933  1.00  2.740          O  
ATOM  15052  CG2 THR A 994      35.317   3.641 -21.252  1.00  2.740          C  
ATOM  15053  H   THR A 994      34.720   0.707 -22.068  1.00  2.410          H  
ATOM  15054  HA  THR A 994      35.546   0.860 -19.206  1.00  2.330          H  
ATOM  15055  HB  THR A 994      36.962   2.456 -20.523  1.00  3.290          H  
ATOM  15056  HG1 THR A 994      36.611   2.899 -18.359  1.00  3.290          H  
ATOM  15057 1HG2 THR A 994      35.917   4.547 -21.313  1.00  3.290          H  
ATOM  15058 2HG2 THR A 994      35.310   3.156 -22.210  1.00  3.290          H  
ATOM  15059 3HG2 THR A 994      34.303   3.909 -20.982  1.00  3.290          H  
ATOM  15060  N   ASN A 995      33.500   2.595 -18.755  1.00  2.040          N  
ATOM  15061  CA  ASN A 995      32.161   2.946 -18.326  1.00  2.450          C  
ATOM  15062  C   ASN A 995      31.890   4.427 -18.079  1.00  2.140          C  
ATOM  15063  O   ASN A 995      30.781   4.779 -17.667  1.00  1.870          O  
ATOM  15064  CB  ASN A 995      31.820   2.126 -17.100  1.00  3.270          C  
ATOM  15065  CG  ASN A 995      32.767   2.397 -15.967  1.00  3.270          C  
ATOM  15066  OD1 ASN A 995      33.597   3.314 -16.055  1.00  3.270          O  
ATOM  15067  ND2 ASN A 995      32.670   1.622 -14.915  1.00  3.270          N  
ATOM  15068  H   ASN A 995      34.320   3.014 -18.330  1.00  2.450          H  
ATOM  15069  HA  ASN A 995      31.489   2.649 -19.120  1.00  2.940          H  
ATOM  15070 1HB  ASN A 995      30.803   2.352 -16.778  1.00  3.920          H  
ATOM  15071 2HB  ASN A 995      31.861   1.066 -17.349  1.00  3.920          H  
ATOM  15072 1HD2 ASN A 995      33.280   1.758 -14.135  1.00  3.920          H  
ATOM  15073 2HD2 ASN A 995      31.985   0.893 -14.891  1.00  3.920          H  
ATOM  15074  N   LEU A 996      32.816   5.321 -18.442  1.00  2.290          N  
ATOM  15075  CA  LEU A 996      32.571   6.747 -18.205  1.00  2.120          C  
ATOM  15076  C   LEU A 996      31.332   7.158 -18.972  1.00  1.860          C  
ATOM  15077  O   LEU A 996      30.522   7.961 -18.510  1.00  1.670          O  
ATOM  15078  CB  LEU A 996      33.767   7.585 -18.676  1.00  3.040          C  
ATOM  15079  CG  LEU A 996      35.087   7.432 -17.876  1.00  3.040          C  
ATOM  15080  CD1 LEU A 996      36.192   8.175 -18.612  1.00  3.040          C  
ATOM  15081  CD2 LEU A 996      34.923   7.992 -16.455  1.00  3.040          C  
ATOM  15082  H   LEU A 996      33.708   5.017 -18.812  1.00  2.750          H  
ATOM  15083  HA  LEU A 996      32.382   6.904 -17.146  1.00  2.540          H  
ATOM  15084 1HB  LEU A 996      33.980   7.330 -19.713  1.00  3.640          H  
ATOM  15085 2HB  LEU A 996      33.482   8.637 -18.639  1.00  3.640          H  
ATOM  15086  HG  LEU A 996      35.362   6.377 -17.820  1.00  3.640          H  
ATOM  15087 1HD1 LEU A 996      37.129   8.063 -18.067  1.00  3.640          H  
ATOM  15088 2HD1 LEU A 996      36.307   7.762 -19.615  1.00  3.640          H  
ATOM  15089 3HD1 LEU A 996      35.939   9.232 -18.683  1.00  3.640          H  
ATOM  15090 1HD2 LEU A 996      35.863   7.880 -15.915  1.00  3.640          H  
ATOM  15091 2HD2 LEU A 996      34.661   9.049 -16.507  1.00  3.640          H  
ATOM  15092 3HD2 LEU A 996      34.149   7.456 -15.918  1.00  3.640          H  
ATOM  15093  N   ALA A 997      31.189   6.547 -20.137  1.00  1.950          N  
ATOM  15094  CA  ALA A 997      30.097   6.728 -21.057  1.00  1.850          C  
ATOM  15095  C   ALA A 997      28.744   6.373 -20.488  1.00  1.370          C  
ATOM  15096  O   ALA A 997      27.741   6.916 -20.967  1.00  1.450          O  
ATOM  15097  CB  ALA A 997      30.304   5.845 -22.268  1.00  2.630          C  
ATOM  15098  H   ALA A 997      31.929   5.922 -20.421  1.00  2.340          H  
ATOM  15099  HA  ALA A 997      30.077   7.777 -21.337  1.00  2.220          H  
ATOM  15100 1HB  ALA A 997      29.485   6.021 -22.942  1.00  3.160          H  
ATOM  15101 2HB  ALA A 997      31.247   6.092 -22.748  1.00  3.160          H  
ATOM  15102 3HB  ALA A 997      30.310   4.800 -21.958  1.00  3.160          H  
ATOM  15103  N   PHE A 998      28.710   5.421 -19.534  1.00  1.120          N  
ATOM  15104  CA  PHE A 998      27.473   4.896 -19.003  1.00  0.880          C  
ATOM  15105  C   PHE A 998      27.137   5.343 -17.612  1.00  0.820          C  
ATOM  15106  O   PHE A 998      25.978   5.267 -17.210  1.00  0.830          O  
ATOM  15107  CB  PHE A 998      27.529   3.374 -18.978  1.00  1.330          C  
ATOM  15108  CG  PHE A 998      27.701   2.835 -20.297  1.00  1.330          C  
ATOM  15109  CD1 PHE A 998      28.861   2.187 -20.670  1.00  1.330          C  
ATOM  15110  CD2 PHE A 998      26.728   3.008 -21.197  1.00  1.330          C  
ATOM  15111  CE1 PHE A 998      29.016   1.723 -21.935  1.00  1.330          C  
ATOM  15112  CE2 PHE A 998      26.860   2.577 -22.423  1.00  1.330          C  
ATOM  15113  CZ  PHE A 998      28.014   1.915 -22.829  1.00  1.330          C  
ATOM  15114  H   PHE A 998      29.578   5.078 -19.134  1.00  1.340          H  
ATOM  15115  HA  PHE A 998      26.673   5.215 -19.658  1.00  1.060          H  
ATOM  15116 1HB  PHE A 998      28.364   3.045 -18.354  1.00  1.590          H  
ATOM  15117 2HB  PHE A 998      26.607   2.975 -18.552  1.00  1.590          H  
ATOM  15118  HD1 PHE A 998      29.643   2.039 -19.954  1.00  1.590          H  
ATOM  15119  HD2 PHE A 998      25.815   3.519 -20.911  1.00  1.590          H  
ATOM  15120  HE1 PHE A 998      29.936   1.198 -22.221  1.00  1.590          H  
ATOM  15121  HE2 PHE A 998      26.039   2.759 -23.086  1.00  1.590          H  
ATOM  15122  HZ  PHE A 998      28.119   1.550 -23.847  1.00  1.590          H  
ATOM  15123  N   SER A 999      28.090   5.863 -16.854  1.00  0.830          N  
ATOM  15124  CA  SER A 999      27.738   6.210 -15.482  1.00  0.850          C  
ATOM  15125  C   SER A 999      26.621   7.251 -15.418  1.00  0.800          C  
ATOM  15126  O   SER A 999      25.780   7.203 -14.526  1.00  0.840          O  
ATOM  15127  CB  SER A 999      28.951   6.730 -14.736  1.00  1.180          C  
ATOM  15128  OG  SER A 999      29.368   7.964 -15.247  1.00  1.180          O  
ATOM  15129  H   SER A 999      29.057   5.927 -17.186  1.00  1.000          H  
ATOM  15130  HA  SER A 999      27.392   5.306 -14.979  1.00  1.020          H  
ATOM  15131 1HB  SER A 999      28.708   6.834 -13.677  1.00  1.420          H  
ATOM  15132 2HB  SER A 999      29.762   6.006 -14.821  1.00  1.420          H  
ATOM  15133  HG  SER A 999      30.117   8.235 -14.709  1.00  1.420          H  
ATOM  15134  N   LYS A1000      26.498   8.122 -16.421  1.00  0.800          N  
ATOM  15135  CA  LYS A1000      25.429   9.105 -16.364  1.00  0.830          C  
ATOM  15136  C   LYS A1000      24.041   8.500 -16.625  1.00  0.840          C  
ATOM  15137  O   LYS A1000      23.034   9.053 -16.185  1.00  1.130          O  
ATOM  15138  CB  LYS A1000      25.721  10.263 -17.304  1.00  1.150          C  
ATOM  15139  CG  LYS A1000      26.882  11.133 -16.860  1.00  1.150          C  
ATOM  15140  CD  LYS A1000      27.121  12.278 -17.837  1.00  1.150          C  
ATOM  15141  CE  LYS A1000      28.282  13.165 -17.384  1.00  1.150          C  
ATOM  15142  NZ  LYS A1000      28.529  14.288 -18.334  1.00  1.150          N  
ATOM  15143  H   LYS A1000      27.187   8.152 -17.164  1.00  0.960          H  
ATOM  15144  HA  LYS A1000      25.409   9.512 -15.351  1.00  1.000          H  
ATOM  15145 1HB  LYS A1000      25.940   9.881 -18.300  1.00  1.380          H  
ATOM  15146 2HB  LYS A1000      24.846  10.905 -17.364  1.00  1.380          H  
ATOM  15147 1HG  LYS A1000      26.662  11.542 -15.874  1.00  1.380          H  
ATOM  15148 2HG  LYS A1000      27.785  10.523 -16.785  1.00  1.380          H  
ATOM  15149 1HD  LYS A1000      27.350  11.868 -18.823  1.00  1.380          H  
ATOM  15150 2HD  LYS A1000      26.216  12.884 -17.920  1.00  1.380          H  
ATOM  15151 1HE  LYS A1000      28.057  13.577 -16.401  1.00  1.380          H  
ATOM  15152 2HE  LYS A1000      29.186  12.558 -17.314  1.00  1.380          H  
ATOM  15153 1HZ  LYS A1000      29.304  14.849 -18.003  1.00  1.380          H  
ATOM  15154 2HZ  LYS A1000      28.749  13.917 -19.247  1.00  1.380          H  
ATOM  15155 3HZ  LYS A1000      27.700  14.865 -18.397  1.00  1.380          H  
ATOM  15156  N   VAL A1001      23.964   7.383 -17.349  1.00  0.740          N  
ATOM  15157  CA  VAL A1001      22.671   6.763 -17.589  1.00  0.740          C  
ATOM  15158  C   VAL A1001      22.384   5.797 -16.444  1.00  0.750          C  
ATOM  15159  O   VAL A1001      21.264   5.753 -15.935  1.00  0.770          O  
ATOM  15160  CB  VAL A1001      22.574   6.132 -19.016  1.00  1.040          C  
ATOM  15161  CG1 VAL A1001      23.440   4.969 -19.198  1.00  1.040          C  
ATOM  15162  CG2 VAL A1001      21.134   5.708 -19.283  1.00  1.040          C  
ATOM  15163  H   VAL A1001      24.806   6.922 -17.682  1.00  0.890          H  
ATOM  15164  HA  VAL A1001      21.907   7.537 -17.554  1.00  0.890          H  
ATOM  15165  HB  VAL A1001      22.889   6.871 -19.741  1.00  1.240          H  
ATOM  15166 1HG1 VAL A1001      23.326   4.621 -20.220  1.00  1.240          H  
ATOM  15167 2HG1 VAL A1001      24.447   5.259 -19.044  1.00  1.240          H  
ATOM  15168 3HG1 VAL A1001      23.173   4.178 -18.510  1.00  1.240          H  
ATOM  15169 1HG2 VAL A1001      21.054   5.306 -20.278  1.00  1.240          H  
ATOM  15170 2HG2 VAL A1001      20.819   4.956 -18.560  1.00  1.240          H  
ATOM  15171 3HG2 VAL A1001      20.514   6.558 -19.198  1.00  1.240          H  
ATOM  15172  N   GLN A1002      23.401   5.049 -16.002  1.00  0.780          N  
ATOM  15173  CA  GLN A1002      23.210   4.089 -14.928  1.00  0.800          C  
ATOM  15174  C   GLN A1002      22.824   4.802 -13.634  1.00  0.810          C  
ATOM  15175  O   GLN A1002      21.986   4.296 -12.894  1.00  0.830          O  
ATOM  15176  CB  GLN A1002      24.478   3.256 -14.709  1.00  1.110          C  
ATOM  15177  CG  GLN A1002      24.334   2.093 -13.693  1.00  1.110          C  
ATOM  15178  CD  GLN A1002      23.380   0.984 -14.164  1.00  1.110          C  
ATOM  15179  OE1 GLN A1002      23.612   0.422 -15.251  1.00  1.110          O  
ATOM  15180  NE2 GLN A1002      22.350   0.669 -13.378  1.00  1.110          N  
ATOM  15181  H   GLN A1002      24.319   5.131 -16.437  1.00  0.940          H  
ATOM  15182  HA  GLN A1002      22.396   3.420 -15.206  1.00  0.960          H  
ATOM  15183 1HB  GLN A1002      24.803   2.841 -15.665  1.00  1.330          H  
ATOM  15184 2HB  GLN A1002      25.274   3.914 -14.356  1.00  1.330          H  
ATOM  15185 1HG  GLN A1002      25.314   1.653 -13.526  1.00  1.330          H  
ATOM  15186 2HG  GLN A1002      23.946   2.490 -12.764  1.00  1.330          H  
ATOM  15187 1HE2 GLN A1002      21.668  -0.048 -13.664  1.00  1.330          H  
ATOM  15188 2HE2 GLN A1002      22.211   1.141 -12.480  1.00  1.330          H  
ATOM  15189  N   ASP A1003      23.404   5.980 -13.353  1.00  0.810          N  
ATOM  15190  CA  ASP A1003      23.034   6.711 -12.150  1.00  0.840          C  
ATOM  15191  C   ASP A1003      21.571   7.129 -12.186  1.00  0.820          C  
ATOM  15192  O   ASP A1003      20.921   7.190 -11.143  1.00  0.860          O  
ATOM  15193  CB  ASP A1003      23.895   7.958 -11.928  1.00  1.160          C  
ATOM  15194  CG  ASP A1003      25.345   7.681 -11.443  1.00  1.160          C  
ATOM  15195  OD1 ASP A1003      25.659   6.570 -11.065  1.00  1.160          O  
ATOM  15196  OD2 ASP A1003      26.108   8.621 -11.417  1.00  1.160          O  
ATOM  15197  H   ASP A1003      24.147   6.353 -13.947  1.00  0.970          H  
ATOM  15198  HA  ASP A1003      23.183   6.053 -11.297  1.00  1.010          H  
ATOM  15199 1HB  ASP A1003      23.959   8.509 -12.871  1.00  1.400          H  
ATOM  15200 2HB  ASP A1003      23.407   8.611 -11.208  1.00  1.400          H  
ATOM  15201  N   ALA A1004      21.055   7.479 -13.370  1.00  0.790          N  
ATOM  15202  CA  ALA A1004      19.662   7.880 -13.492  1.00  0.790          C  
ATOM  15203  C   ALA A1004      18.767   6.703 -13.127  1.00  0.810          C  
ATOM  15204  O   ALA A1004      17.776   6.838 -12.392  1.00  0.850          O  
ATOM  15205  CB  ALA A1004      19.389   8.354 -14.904  1.00  1.110          C  
ATOM  15206  H   ALA A1004      21.633   7.434 -14.205  1.00  0.950          H  
ATOM  15207  HA  ALA A1004      19.466   8.689 -12.791  1.00  0.950          H  
ATOM  15208 1HB  ALA A1004      18.358   8.644 -14.980  1.00  1.330          H  
ATOM  15209 2HB  ALA A1004      20.035   9.205 -15.137  1.00  1.330          H  
ATOM  15210 3HB  ALA A1004      19.594   7.555 -15.606  1.00  1.330          H  
ATOM  15211  N   VAL A1005      19.173   5.530 -13.595  1.00  0.790          N  
ATOM  15212  CA  VAL A1005      18.460   4.301 -13.316  1.00  0.800          C  
ATOM  15213  C   VAL A1005      18.496   3.985 -11.829  1.00  0.830          C  
ATOM  15214  O   VAL A1005      17.460   3.664 -11.225  1.00  0.850          O  
ATOM  15215  CB  VAL A1005      19.105   3.151 -14.106  1.00  1.120          C  
ATOM  15216  CG1 VAL A1005      18.528   1.812 -13.686  1.00  1.120          C  
ATOM  15217  CG2 VAL A1005      18.907   3.405 -15.613  1.00  1.120          C  
ATOM  15218  H   VAL A1005      19.986   5.524 -14.224  1.00  0.950          H  
ATOM  15219  HA  VAL A1005      17.424   4.420 -13.630  1.00  0.960          H  
ATOM  15220  HB  VAL A1005      20.158   3.122 -13.886  1.00  1.340          H  
ATOM  15221 1HG1 VAL A1005      19.031   1.038 -14.236  1.00  1.340          H  
ATOM  15222 2HG1 VAL A1005      18.693   1.635 -12.625  1.00  1.340          H  
ATOM  15223 3HG1 VAL A1005      17.461   1.789 -13.893  1.00  1.340          H  
ATOM  15224 1HG2 VAL A1005      19.394   2.621 -16.180  1.00  1.340          H  
ATOM  15225 2HG2 VAL A1005      17.844   3.422 -15.844  1.00  1.340          H  
ATOM  15226 3HG2 VAL A1005      19.338   4.350 -15.890  1.00  1.340          H  
ATOM  15227  N   ASN A1006      19.691   4.086 -11.245  1.00  0.840          N  
ATOM  15228  CA  ASN A1006      19.882   3.777  -9.851  1.00  0.870          C  
ATOM  15229  C   ASN A1006      19.091   4.734  -8.987  1.00  0.890          C  
ATOM  15230  O   ASN A1006      18.437   4.305  -8.045  1.00  0.920          O  
ATOM  15231  CB  ASN A1006      21.343   3.878  -9.489  1.00  1.210          C  
ATOM  15232  CG  ASN A1006      22.184   2.827 -10.147  1.00  1.210          C  
ATOM  15233  OD1 ASN A1006      21.691   1.823 -10.689  1.00  1.210          O  
ATOM  15234  ND2 ASN A1006      23.469   3.036 -10.097  1.00  1.210          N  
ATOM  15235  H   ASN A1006      20.499   4.337 -11.816  1.00  1.010          H  
ATOM  15236  HA  ASN A1006      19.524   2.767  -9.661  1.00  1.040          H  
ATOM  15237 1HB  ASN A1006      21.714   4.858  -9.781  1.00  1.450          H  
ATOM  15238 2HB  ASN A1006      21.454   3.798  -8.407  1.00  1.450          H  
ATOM  15239 1HD2 ASN A1006      24.101   2.384 -10.507  1.00  1.450          H  
ATOM  15240 2HD2 ASN A1006      23.827   3.856  -9.647  1.00  1.450          H  
ATOM  15241  N   ALA A1007      19.065   6.026  -9.341  1.00  0.870          N  
ATOM  15242  CA  ALA A1007      18.348   7.011  -8.544  1.00  0.890          C  
ATOM  15243  C   ALA A1007      16.878   6.670  -8.425  1.00  0.900          C  
ATOM  15244  O   ALA A1007      16.281   6.846  -7.356  1.00  0.950          O  
ATOM  15245  CB  ALA A1007      18.483   8.387  -9.166  1.00  1.240          C  
ATOM  15246  H   ALA A1007      19.623   6.351 -10.134  1.00  1.040          H  
ATOM  15247  HA  ALA A1007      18.783   7.017  -7.545  1.00  1.070          H  
ATOM  15248 1HB  ALA A1007      17.964   9.117  -8.552  1.00  1.490          H  
ATOM  15249 2HB  ALA A1007      19.540   8.646  -9.236  1.00  1.490          H  
ATOM  15250 3HB  ALA A1007      18.048   8.372 -10.167  1.00  1.490          H  
ATOM  15251  N   ASN A1008      16.294   6.159  -9.507  1.00  0.890          N  
ATOM  15252  CA  ASN A1008      14.892   5.808  -9.471  1.00  0.930          C  
ATOM  15253  C   ASN A1008      14.697   4.557  -8.626  1.00  0.920          C  
ATOM  15254  O   ASN A1008      13.782   4.497  -7.792  1.00  0.930          O  
ATOM  15255  CB  ASN A1008      14.388   5.623 -10.884  1.00  1.290          C  
ATOM  15256  CG  ASN A1008      14.196   6.937 -11.613  1.00  1.290          C  
ATOM  15257  OD1 ASN A1008      13.138   7.555 -11.476  1.00  1.290          O  
ATOM  15258  ND2 ASN A1008      15.172   7.375 -12.367  1.00  1.290          N  
ATOM  15259  H   ASN A1008      16.833   6.082 -10.378  1.00  1.070          H  
ATOM  15260  HA  ASN A1008      14.337   6.619  -8.999  1.00  1.120          H  
ATOM  15261 1HB  ASN A1008      15.095   5.008 -11.446  1.00  1.540          H  
ATOM  15262 2HB  ASN A1008      13.445   5.097 -10.859  1.00  1.540          H  
ATOM  15263 1HD2 ASN A1008      15.083   8.241 -12.853  1.00  1.540          H  
ATOM  15264 2HD2 ASN A1008      16.040   6.853 -12.448  1.00  1.540          H  
ATOM  15265  N   ALA A1009      15.585   3.572  -8.799  1.00  0.910          N  
ATOM  15266  CA  ALA A1009      15.488   2.346  -8.026  1.00  0.930          C  
ATOM  15267  C   ALA A1009      15.631   2.628  -6.535  1.00  0.960          C  
ATOM  15268  O   ALA A1009      14.894   2.066  -5.723  1.00  1.000          O  
ATOM  15269  CB  ALA A1009      16.560   1.370  -8.470  1.00  1.290          C  
ATOM  15270  H   ALA A1009      16.312   3.664  -9.518  1.00  1.090          H  
ATOM  15271  HA  ALA A1009      14.505   1.912  -8.201  1.00  1.120          H  
ATOM  15272 1HB  ALA A1009      16.471   0.446  -7.905  1.00  1.550          H  
ATOM  15273 2HB  ALA A1009      16.443   1.163  -9.533  1.00  1.550          H  
ATOM  15274 3HB  ALA A1009      17.539   1.810  -8.295  1.00  1.550          H  
ATOM  15275  N   GLN A1010      16.544   3.536  -6.184  1.00  0.960          N  
ATOM  15276  CA  GLN A1010      16.800   3.906  -4.807  1.00  0.990          C  
ATOM  15277  C   GLN A1010      15.608   4.618  -4.202  1.00  1.010          C  
ATOM  15278  O   GLN A1010      15.244   4.339  -3.061  1.00  1.050          O  
ATOM  15279  CB  GLN A1010      18.041   4.789  -4.720  1.00  1.370          C  
ATOM  15280  CG  GLN A1010      19.361   4.070  -5.003  1.00  1.370          C  
ATOM  15281  CD  GLN A1010      20.506   5.044  -5.128  1.00  1.370          C  
ATOM  15282  OE1 GLN A1010      20.279   6.257  -5.224  1.00  1.370          O  
ATOM  15283  NE2 GLN A1010      21.732   4.535  -5.128  1.00  1.370          N  
ATOM  15284  H   GLN A1010      17.109   3.960  -6.916  1.00  1.150          H  
ATOM  15285  HA  GLN A1010      16.984   2.999  -4.238  1.00  1.190          H  
ATOM  15286 1HB  GLN A1010      17.943   5.598  -5.445  1.00  1.650          H  
ATOM  15287 2HB  GLN A1010      18.101   5.240  -3.733  1.00  1.650          H  
ATOM  15288 1HG  GLN A1010      19.574   3.405  -4.169  1.00  1.650          H  
ATOM  15289 2HG  GLN A1010      19.282   3.495  -5.916  1.00  1.650          H  
ATOM  15290 1HE2 GLN A1010      22.526   5.140  -5.207  1.00  1.650          H  
ATOM  15291 2HE2 GLN A1010      21.868   3.546  -5.044  1.00  1.650          H  
ATOM  15292  N   ALA A1011      14.968   5.524  -4.954  1.00  0.980          N  
ATOM  15293  CA  ALA A1011      13.806   6.210  -4.410  1.00  1.000          C  
ATOM  15294  C   ALA A1011      12.713   5.205  -4.062  1.00  1.030          C  
ATOM  15295  O   ALA A1011      12.070   5.303  -3.011  1.00  1.090          O  
ATOM  15296  CB  ALA A1011      13.287   7.222  -5.418  1.00  1.390          C  
ATOM  15297  H   ALA A1011      15.335   5.786  -5.878  1.00  1.180          H  
ATOM  15298  HA  ALA A1011      14.107   6.723  -3.498  1.00  1.200          H  
ATOM  15299 1HB  ALA A1011      12.435   7.753  -5.007  1.00  1.670          H  
ATOM  15300 2HB  ALA A1011      14.081   7.925  -5.645  1.00  1.670          H  
ATOM  15301 3HB  ALA A1011      12.992   6.705  -6.334  1.00  1.670          H  
ATOM  15302  N   LEU A1012      12.521   4.224  -4.943  1.00  1.010          N  
ATOM  15303  CA  LEU A1012      11.518   3.199  -4.732  1.00  1.050          C  
ATOM  15304  C   LEU A1012      11.894   2.239  -3.595  1.00  1.080          C  
ATOM  15305  O   LEU A1012      11.033   1.861  -2.779  1.00  1.120          O  
ATOM  15306  CB  LEU A1012      11.309   2.459  -6.058  1.00  1.450          C  
ATOM  15307  CG  LEU A1012      10.612   3.265  -7.202  1.00  1.450          C  
ATOM  15308  CD1 LEU A1012      10.660   2.460  -8.477  1.00  1.450          C  
ATOM  15309  CD2 LEU A1012       9.159   3.557  -6.855  1.00  1.450          C  
ATOM  15310  H   LEU A1012      13.067   4.227  -5.816  1.00  1.210          H  
ATOM  15311  HA  LEU A1012      10.596   3.689  -4.442  1.00  1.260          H  
ATOM  15312 1HB  LEU A1012      12.295   2.178  -6.431  1.00  1.740          H  
ATOM  15313 2HB  LEU A1012      10.770   1.579  -5.898  1.00  1.740          H  
ATOM  15314  HG  LEU A1012      11.146   4.204  -7.361  1.00  1.740          H  
ATOM  15315 1HD1 LEU A1012      10.181   3.024  -9.273  1.00  1.740          H  
ATOM  15316 2HD1 LEU A1012      11.699   2.264  -8.748  1.00  1.740          H  
ATOM  15317 3HD1 LEU A1012      10.135   1.519  -8.340  1.00  1.740          H  
ATOM  15318 1HD2 LEU A1012       8.728   4.098  -7.673  1.00  1.740          H  
ATOM  15319 2HD2 LEU A1012       8.622   2.628  -6.721  1.00  1.740          H  
ATOM  15320 3HD2 LEU A1012       9.078   4.149  -5.955  1.00  1.740          H  
ATOM  15321  N   SER A1013      13.174   1.877  -3.510  1.00  1.070          N  
ATOM  15322  CA  SER A1013      13.672   0.989  -2.473  1.00  1.110          C  
ATOM  15323  C   SER A1013      13.454   1.602  -1.118  1.00  1.150          C  
ATOM  15324  O   SER A1013      12.952   0.942  -0.198  1.00  1.200          O  
ATOM  15325  CB  SER A1013      15.153   0.741  -2.665  1.00  1.540          C  
ATOM  15326  OG  SER A1013      15.661  -0.121  -1.684  1.00  1.540          O  
ATOM  15327  H   SER A1013      13.832   2.186  -4.227  1.00  1.280          H  
ATOM  15328  HA  SER A1013      13.124   0.058  -2.504  1.00  1.330          H  
ATOM  15329 1HB  SER A1013      15.326   0.331  -3.645  1.00  1.850          H  
ATOM  15330 2HB  SER A1013      15.680   1.688  -2.621  1.00  1.850          H  
ATOM  15331  HG  SER A1013      16.592  -0.228  -1.891  1.00  1.850          H  
ATOM  15332  N   LYS A1014      13.806   2.883  -0.995  1.00  1.120          N  
ATOM  15333  CA  LYS A1014      13.650   3.578   0.256  1.00  1.160          C  
ATOM  15334  C   LYS A1014      12.197   3.633   0.681  1.00  1.170          C  
ATOM  15335  O   LYS A1014      11.911   3.393   1.844  1.00  1.200          O  
ATOM  15336  CB  LYS A1014      14.262   4.972   0.163  1.00  1.610          C  
ATOM  15337  CG  LYS A1014      15.797   4.953   0.116  1.00  1.610          C  
ATOM  15338  CD  LYS A1014      16.395   6.344  -0.041  1.00  1.610          C  
ATOM  15339  CE  LYS A1014      17.924   6.274  -0.112  1.00  1.610          C  
ATOM  15340  NZ  LYS A1014      18.548   7.616  -0.303  1.00  1.610          N  
ATOM  15341  H   LYS A1014      14.225   3.370  -1.791  1.00  1.340          H  
ATOM  15342  HA  LYS A1014      14.194   3.026   1.020  1.00  1.390          H  
ATOM  15343 1HB  LYS A1014      13.900   5.461  -0.748  1.00  1.930          H  
ATOM  15344 2HB  LYS A1014      13.942   5.572   1.014  1.00  1.930          H  
ATOM  15345 1HG  LYS A1014      16.170   4.512   1.040  1.00  1.930          H  
ATOM  15346 2HG  LYS A1014      16.125   4.327  -0.710  1.00  1.930          H  
ATOM  15347 1HD  LYS A1014      16.015   6.795  -0.961  1.00  1.930          H  
ATOM  15348 2HD  LYS A1014      16.102   6.967   0.802  1.00  1.930          H  
ATOM  15349 1HE  LYS A1014      18.301   5.838   0.811  1.00  1.930          H  
ATOM  15350 2HE  LYS A1014      18.208   5.632  -0.949  1.00  1.930          H  
ATOM  15351 1HZ  LYS A1014      19.554   7.516  -0.347  1.00  1.930          H  
ATOM  15352 2HZ  LYS A1014      18.217   8.022  -1.166  1.00  1.930          H  
ATOM  15353 3HZ  LYS A1014      18.305   8.219   0.470  1.00  1.930          H  
ATOM  15354  N   LEU A1015      11.261   3.890  -0.227  1.00  1.150          N  
ATOM  15355  CA  LEU A1015       9.877   3.948   0.223  1.00  1.170          C  
ATOM  15356  C   LEU A1015       9.359   2.585   0.687  1.00  1.190          C  
ATOM  15357  O   LEU A1015       8.617   2.503   1.671  1.00  1.240          O  
ATOM  15358  CB  LEU A1015       9.015   4.552  -0.886  1.00  1.630          C  
ATOM  15359  CG  LEU A1015       8.837   6.132  -0.848  1.00  1.630          C  
ATOM  15360  CD1 LEU A1015       7.874   6.525   0.260  1.00  1.630          C  
ATOM  15361  CD2 LEU A1015      10.220   6.832  -0.602  1.00  1.630          C  
ATOM  15362  H   LEU A1015      11.513   4.130  -1.193  1.00  1.380          H  
ATOM  15363  HA  LEU A1015       9.837   4.598   1.089  1.00  1.400          H  
ATOM  15364 1HB  LEU A1015       9.465   4.291  -1.851  1.00  1.960          H  
ATOM  15365 2HB  LEU A1015       8.033   4.095  -0.837  1.00  1.960          H  
ATOM  15366  HG  LEU A1015       8.417   6.465  -1.791  1.00  1.960          H  
ATOM  15367 1HD1 LEU A1015       7.756   7.601   0.271  1.00  1.960          H  
ATOM  15368 2HD1 LEU A1015       6.923   6.075   0.107  1.00  1.960          H  
ATOM  15369 3HD1 LEU A1015       8.255   6.200   1.204  1.00  1.960          H  
ATOM  15370 1HD2 LEU A1015      10.096   7.905  -0.574  1.00  1.960          H  
ATOM  15371 2HD2 LEU A1015      10.649   6.527   0.346  1.00  1.960          H  
ATOM  15372 3HD2 LEU A1015      10.902   6.581  -1.392  1.00  1.960          H  
ATOM  15373  N   ALA A1016       9.736   1.505  -0.003  1.00  1.180          N  
ATOM  15374  CA  ALA A1016       9.306   0.176   0.437  1.00  1.210          C  
ATOM  15375  C   ALA A1016       9.891  -0.164   1.820  1.00  1.250          C  
ATOM  15376  O   ALA A1016       9.201  -0.731   2.670  1.00  1.280          O  
ATOM  15377  CB  ALA A1016       9.714  -0.887  -0.571  1.00  1.680          C  
ATOM  15378  H   ALA A1016      10.304   1.626  -0.847  1.00  1.420          H  
ATOM  15379  HA  ALA A1016       8.221   0.183   0.524  1.00  1.450          H  
ATOM  15380 1HB  ALA A1016       9.365  -1.862  -0.234  1.00  2.020          H  
ATOM  15381 2HB  ALA A1016       9.264  -0.655  -1.521  1.00  2.020          H  
ATOM  15382 3HB  ALA A1016      10.803  -0.897  -0.666  1.00  2.020          H  
ATOM  15383  N   SER A1017      11.163   0.205   2.058  1.00  1.250          N  
ATOM  15384  CA  SER A1017      11.829  -0.079   3.331  1.00  1.290          C  
ATOM  15385  C   SER A1017      11.660   0.996   4.417  1.00  1.330          C  
ATOM  15386  O   SER A1017      11.932   0.741   5.597  1.00  1.380          O  
ATOM  15387  CB  SER A1017      13.313  -0.323   3.101  1.00  1.790          C  
ATOM  15388  OG  SER A1017      13.540  -1.499   2.363  1.00  1.790          O  
ATOM  15389  H   SER A1017      11.717   0.631   1.307  1.00  1.500          H  
ATOM  15390  HA  SER A1017      11.403  -1.004   3.716  1.00  1.550          H  
ATOM  15391 1HB  SER A1017      13.731   0.531   2.560  1.00  2.150          H  
ATOM  15392 2HB  SER A1017      13.824  -0.386   4.058  1.00  2.150          H  
ATOM  15393  HG  SER A1017      14.492  -1.564   2.255  1.00  2.150          H  
ATOM  15394  N   GLU A1018      11.174   2.195   4.062  1.00  1.320          N  
ATOM  15395  CA  GLU A1018      10.982   3.284   5.031  1.00  1.360          C  
ATOM  15396  C   GLU A1018       9.956   2.860   6.022  1.00  1.400          C  
ATOM  15397  O   GLU A1018      10.001   3.190   7.202  1.00  1.440          O  
ATOM  15398  CB  GLU A1018      10.566   4.604   4.379  1.00  1.890          C  
ATOM  15399  CG  GLU A1018      10.558   5.799   5.334  1.00  1.890          C  
ATOM  15400  CD  GLU A1018      11.942   6.167   5.841  1.00  1.890          C  
ATOM  15401  OE1 GLU A1018      12.901   5.791   5.212  1.00  1.890          O  
ATOM  15402  OE2 GLU A1018      12.036   6.831   6.844  1.00  1.890          O  
ATOM  15403  H   GLU A1018      11.011   2.409   3.080  1.00  1.580          H  
ATOM  15404  HA  GLU A1018      11.922   3.448   5.560  1.00  1.630          H  
ATOM  15405 1HB  GLU A1018      11.252   4.860   3.588  1.00  2.270          H  
ATOM  15406 2HB  GLU A1018       9.575   4.499   3.933  1.00  2.270          H  
ATOM  15407 1HG  GLU A1018      10.173   6.644   4.813  1.00  2.270          H  
ATOM  15408 2HG  GLU A1018       9.900   5.591   6.170  1.00  2.270          H  
ATOM  15409  N   LEU A1019       9.042   2.048   5.540  1.00  1.390          N  
ATOM  15410  CA  LEU A1019       7.986   1.502   6.342  1.00  1.430          C  
ATOM  15411  C   LEU A1019       8.493   0.712   7.533  1.00  1.460          C  
ATOM  15412  O   LEU A1019       7.749   0.527   8.490  1.00  1.500          O  
ATOM  15413  CB  LEU A1019       7.104   0.560   5.503  1.00  1.990          C  
ATOM  15414  CG  LEU A1019       6.198   1.186   4.454  1.00  1.990          C  
ATOM  15415  CD1 LEU A1019       5.574   0.075   3.579  1.00  1.990          C  
ATOM  15416  CD2 LEU A1019       5.111   1.956   5.186  1.00  1.990          C  
ATOM  15417  H   LEU A1019       9.055   1.834   4.545  1.00  1.670          H  
ATOM  15418  HA  LEU A1019       7.408   2.328   6.734  1.00  1.720          H  
ATOM  15419 1HB  LEU A1019       7.761  -0.140   4.980  1.00  2.380          H  
ATOM  15420 2HB  LEU A1019       6.473  -0.014   6.182  1.00  2.380          H  
ATOM  15421  HG  LEU A1019       6.769   1.856   3.805  1.00  2.380          H  
ATOM  15422 1HD1 LEU A1019       4.909   0.505   2.836  1.00  2.380          H  
ATOM  15423 2HD1 LEU A1019       6.375  -0.474   3.072  1.00  2.380          H  
ATOM  15424 3HD1 LEU A1019       5.006  -0.609   4.208  1.00  2.380          H  
ATOM  15425 1HD2 LEU A1019       4.449   2.408   4.510  1.00  2.380          H  
ATOM  15426 2HD2 LEU A1019       4.546   1.280   5.825  1.00  2.380          H  
ATOM  15427 3HD2 LEU A1019       5.546   2.714   5.771  1.00  2.380          H  
ATOM  15428  N   SER A1020       9.737   0.217   7.493  1.00  1.440          N  
ATOM  15429  CA  SER A1020      10.282  -0.564   8.597  1.00  1.470          C  
ATOM  15430  C   SER A1020      10.705   0.323   9.775  1.00  1.490          C  
ATOM  15431  O   SER A1020      11.018  -0.180  10.861  1.00  1.520          O  
ATOM  15432  CB  SER A1020      11.480  -1.378   8.134  1.00  2.050          C  
ATOM  15433  OG  SER A1020      12.579  -0.555   7.841  1.00  2.050          O  
ATOM  15434  H   SER A1020      10.346   0.410   6.702  1.00  1.730          H  
ATOM  15435  HA  SER A1020       9.511  -1.248   8.944  1.00  1.760          H  
ATOM  15436 1HB  SER A1020      11.751  -2.086   8.915  1.00  2.460          H  
ATOM  15437 2HB  SER A1020      11.209  -1.951   7.249  1.00  2.460          H  
ATOM  15438  HG  SER A1020      12.410  -0.170   6.960  1.00  2.460          H  
ATOM  15439  N   ASN A1021      10.711   1.640   9.565  1.00  1.480          N  
ATOM  15440  CA  ASN A1021      11.101   2.615  10.566  1.00  1.510          C  
ATOM  15441  C   ASN A1021       9.988   2.787  11.580  1.00  1.560          C  
ATOM  15442  O   ASN A1021       8.860   3.135  11.229  1.00  1.570          O  
ATOM  15443  CB  ASN A1021      11.439   3.948   9.911  1.00  2.100          C  
ATOM  15444  CG  ASN A1021      11.959   5.009  10.876  1.00  2.100          C  
ATOM  15445  OD1 ASN A1021      11.662   4.993  12.074  1.00  2.100          O  
ATOM  15446  ND2 ASN A1021      12.737   5.933  10.359  1.00  2.100          N  
ATOM  15447  H   ASN A1021      10.427   2.000   8.653  1.00  1.780          H  
ATOM  15448  HA  ASN A1021      11.978   2.246  11.097  1.00  1.810          H  
ATOM  15449 1HB  ASN A1021      12.182   3.787   9.128  1.00  2.520          H  
ATOM  15450 2HB  ASN A1021      10.557   4.325   9.425  1.00  2.520          H  
ATOM  15451 1HD2 ASN A1021      13.109   6.659  10.937  1.00  2.520          H  
ATOM  15452 2HD2 ASN A1021      12.947   5.918   9.373  1.00  2.520          H  
ATOM  15453  N   THR A1022      10.257   2.422  12.821  1.00  1.630          N  
ATOM  15454  CA  THR A1022       9.224   2.561  13.819  1.00  1.680          C  
ATOM  15455  C   THR A1022       9.376   3.987  14.323  1.00  1.770          C  
ATOM  15456  O   THR A1022      10.278   4.302  15.104  1.00  2.170          O  
ATOM  15457  CB  THR A1022       9.402   1.527  14.944  1.00  2.330          C  
ATOM  15458  OG1 THR A1022       9.329   0.193  14.396  1.00  2.330          O  
ATOM  15459  CG2 THR A1022       8.331   1.701  15.932  1.00  2.330          C  
ATOM  15460  H   THR A1022      11.185   2.109  13.065  1.00  1.960          H  
ATOM  15461  HA  THR A1022       8.241   2.443  13.366  1.00  2.020          H  
ATOM  15462  HB  THR A1022      10.366   1.665  15.427  1.00  2.800          H  
ATOM  15463  HG1 THR A1022      10.098   0.046  13.824  1.00  2.800          H  
ATOM  15464 1HG2 THR A1022       8.454   0.972  16.728  1.00  2.800          H  
ATOM  15465 2HG2 THR A1022       8.389   2.699  16.348  1.00  2.800          H  
ATOM  15466 3HG2 THR A1022       7.378   1.568  15.458  1.00  2.800          H  
ATOM  15467  N   PHE A1023       8.456   4.858  13.925  1.00  1.660          N  
ATOM  15468  CA  PHE A1023       8.602   6.291  14.167  1.00  1.680          C  
ATOM  15469  C   PHE A1023       8.172   6.754  15.540  1.00  1.730          C  
ATOM  15470  O   PHE A1023       7.248   7.546  15.687  1.00  1.750          O  
ATOM  15471  CB  PHE A1023       7.788   7.066  13.137  1.00  2.340          C  
ATOM  15472  CG  PHE A1023       8.288   6.949  11.744  1.00  2.340          C  
ATOM  15473  CD1 PHE A1023       7.748   6.029  10.855  1.00  2.340          C  
ATOM  15474  CD2 PHE A1023       9.294   7.787  11.300  1.00  2.340          C  
ATOM  15475  CE1 PHE A1023       8.213   5.960   9.559  1.00  2.340          C  
ATOM  15476  CE2 PHE A1023       9.750   7.716  10.008  1.00  2.340          C  
ATOM  15477  CZ  PHE A1023       9.209   6.805   9.140  1.00  2.340          C  
ATOM  15478  H   PHE A1023       7.696   4.527  13.347  1.00  1.990          H  
ATOM  15479  HA  PHE A1023       9.657   6.541  14.036  1.00  2.020          H  
ATOM  15480 1HB  PHE A1023       6.755   6.726  13.159  1.00  2.810          H  
ATOM  15481 2HB  PHE A1023       7.778   8.123  13.402  1.00  2.810          H  
ATOM  15482  HD1 PHE A1023       6.958   5.357  11.179  1.00  2.810          H  
ATOM  15483  HD2 PHE A1023       9.725   8.516  11.989  1.00  2.810          H  
ATOM  15484  HE1 PHE A1023       7.799   5.232   8.866  1.00  2.810          H  
ATOM  15485  HE2 PHE A1023      10.547   8.379   9.666  1.00  2.810          H  
ATOM  15486  HZ  PHE A1023       9.586   6.753   8.120  1.00  2.810          H  
ATOM  15487  N   GLY A1024       8.855   6.254  16.554  1.00  1.760          N  
ATOM  15488  CA  GLY A1024       8.564   6.584  17.954  1.00  1.810          C  
ATOM  15489  C   GLY A1024       7.428   5.733  18.518  1.00  1.820          C  
ATOM  15490  O   GLY A1024       7.033   5.875  19.674  1.00  1.860          O  
ATOM  15491  H   GLY A1024       9.617   5.610  16.314  1.00  2.110          H  
ATOM  15492 1HA  GLY A1024       9.462   6.433  18.551  1.00  2.170          H  
ATOM  15493 2HA  GLY A1024       8.302   7.637  18.029  1.00  2.170          H  
ATOM  15494  N   ALA A1025       6.898   4.874  17.673  1.00  1.790          N  
ATOM  15495  CA  ALA A1025       5.807   3.963  17.965  1.00  1.790          C  
ATOM  15496  C   ALA A1025       6.372   2.713  18.623  1.00  1.800          C  
ATOM  15497  O   ALA A1025       7.587   2.533  18.693  1.00  1.810          O  
ATOM  15498  CB  ALA A1025       5.040   3.626  16.686  1.00  2.510          C  
ATOM  15499  H   ALA A1025       7.298   4.876  16.747  1.00  2.150          H  
ATOM  15500  HA  ALA A1025       5.129   4.439  18.672  1.00  2.150          H  
ATOM  15501 1HB  ALA A1025       4.214   2.949  16.910  1.00  3.010          H  
ATOM  15502 2HB  ALA A1025       4.643   4.540  16.247  1.00  3.010          H  
ATOM  15503 3HB  ALA A1025       5.704   3.154  15.983  1.00  3.010          H  
ATOM  15504  N   ILE A1026       5.500   1.878  19.155  1.00  1.820          N  
ATOM  15505  CA  ILE A1026       5.893   0.585  19.697  1.00  1.830          C  
ATOM  15506  C   ILE A1026       6.461  -0.296  18.593  1.00  1.790          C  
ATOM  15507  O   ILE A1026       7.455  -0.992  18.793  1.00  1.790          O  
ATOM  15508  CB  ILE A1026       4.703  -0.102  20.394  1.00  2.560          C  
ATOM  15509  CG1 ILE A1026       4.367   0.692  21.668  1.00  2.560          C  
ATOM  15510  CG2 ILE A1026       5.010  -1.584  20.693  1.00  2.560          C  
ATOM  15511  CD1 ILE A1026       3.039   0.348  22.295  1.00  2.560          C  
ATOM  15512  H   ILE A1026       4.520   2.134  19.141  1.00  2.180          H  
ATOM  15513  HA  ILE A1026       6.676   0.746  20.437  1.00  2.200          H  
ATOM  15514  HB  ILE A1026       3.833  -0.043  19.746  1.00  3.070          H  
ATOM  15515 1HG1 ILE A1026       5.148   0.509  22.403  1.00  3.070          H  
ATOM  15516 2HG1 ILE A1026       4.377   1.744  21.427  1.00  3.070          H  
ATOM  15517 1HG2 ILE A1026       4.158  -2.048  21.172  1.00  3.070          H  
ATOM  15518 2HG2 ILE A1026       5.220  -2.122  19.772  1.00  3.070          H  
ATOM  15519 3HG2 ILE A1026       5.877  -1.649  21.350  1.00  3.070          H  
ATOM  15520 1HD1 ILE A1026       2.891   0.962  23.182  1.00  3.070          H  
ATOM  15521 2HD1 ILE A1026       2.253   0.552  21.583  1.00  3.070          H  
ATOM  15522 3HD1 ILE A1026       3.005  -0.695  22.580  1.00  3.070          H  
ATOM  15523  N   SER A1027       5.788  -0.312  17.448  1.00  1.780          N  
ATOM  15524  CA  SER A1027       6.202  -1.117  16.310  1.00  1.740          C  
ATOM  15525  C   SER A1027       5.666  -0.583  15.006  1.00  1.700          C  
ATOM  15526  O   SER A1027       4.544  -0.090  14.961  1.00  1.720          O  
ATOM  15527  CB  SER A1027       5.752  -2.550  16.451  1.00  2.450          C  
ATOM  15528  OG  SER A1027       6.109  -3.279  15.297  1.00  2.450          O  
ATOM  15529  H   SER A1027       4.975   0.276  17.359  1.00  2.140          H  
ATOM  15530  HA  SER A1027       7.292  -1.106  16.259  1.00  2.090          H  
ATOM  15531 1HB  SER A1027       6.221  -2.995  17.327  1.00  2.940          H  
ATOM  15532 2HB  SER A1027       4.673  -2.587  16.596  1.00  2.940          H  
ATOM  15533  HG  SER A1027       5.917  -4.204  15.501  1.00  2.940          H  
ATOM  15534  N   SER A1028       6.476  -0.708  13.950  1.00  1.650          N  
ATOM  15535  CA  SER A1028       6.157  -0.344  12.567  1.00  1.600          C  
ATOM  15536  C   SER A1028       5.039  -1.197  11.968  1.00  1.620          C  
ATOM  15537  O   SER A1028       4.436  -0.863  10.932  1.00  1.600          O  
ATOM  15538  CB  SER A1028       7.397  -0.503  11.726  1.00  2.260          C  
ATOM  15539  OG  SER A1028       7.780  -1.855  11.655  1.00  2.260          O  
ATOM  15540  H   SER A1028       7.400  -1.101  14.111  1.00  1.980          H  
ATOM  15541  HA  SER A1028       5.846   0.689  12.542  1.00  1.920          H  
ATOM  15542 1HB  SER A1028       7.198  -0.131  10.738  1.00  2.710          H  
ATOM  15543 2HB  SER A1028       8.205   0.091  12.131  1.00  2.710          H  
ATOM  15544  HG  SER A1028       8.591  -1.867  11.136  1.00  2.710          H  
ATOM  15545  N   SER A1029       4.767  -2.324  12.608  1.00  1.660          N  
ATOM  15546  CA  SER A1029       3.736  -3.228  12.148  1.00  1.690          C  
ATOM  15547  C   SER A1029       2.360  -2.773  12.607  1.00  1.710          C  
ATOM  15548  O   SER A1029       2.018  -2.873  13.794  1.00  1.730          O  
ATOM  15549  CB  SER A1029       4.007  -4.604  12.687  1.00  2.350          C  
ATOM  15550  OG  SER A1029       2.969  -5.468  12.379  1.00  2.350          O  
ATOM  15551  H   SER A1029       5.299  -2.550  13.447  1.00  1.990          H  
ATOM  15552  HA  SER A1029       3.755  -3.256  11.059  1.00  2.030          H  
ATOM  15553 1HB  SER A1029       4.938  -4.987  12.277  1.00  2.820          H  
ATOM  15554 2HB  SER A1029       4.126  -4.549  13.764  1.00  2.820          H  
ATOM  15555  HG  SER A1029       3.125  -6.254  12.958  1.00  2.820          H  
ATOM  15556  N   ILE A1030       1.528  -2.339  11.653  1.00  1.720          N  
ATOM  15557  CA  ILE A1030       0.219  -1.808  12.015  1.00  1.750          C  
ATOM  15558  C   ILE A1030      -0.603  -2.872  12.725  1.00  1.800          C  
ATOM  15559  O   ILE A1030      -1.283  -2.566  13.703  1.00  1.860          O  
ATOM  15560  CB  ILE A1030      -0.568  -1.211  10.835  1.00  2.440          C  
ATOM  15561  CG1 ILE A1030       0.136   0.077  10.332  1.00  2.440          C  
ATOM  15562  CG2 ILE A1030      -2.014  -0.867  11.322  1.00  2.440          C  
ATOM  15563  CD1 ILE A1030      -0.382   0.591   8.979  1.00  2.440          C  
ATOM  15564  H   ILE A1030       1.854  -2.320  10.694  1.00  2.060          H  
ATOM  15565  HA  ILE A1030       0.382  -0.982  12.692  1.00  2.100          H  
ATOM  15566  HB  ILE A1030      -0.604  -1.914  10.014  1.00  2.930          H  
ATOM  15567 1HG1 ILE A1030      -0.004   0.864  11.074  1.00  2.930          H  
ATOM  15568 2HG1 ILE A1030       1.204  -0.121  10.242  1.00  2.930          H  
ATOM  15569 1HG2 ILE A1030      -2.586  -0.435  10.522  1.00  2.930          H  
ATOM  15570 2HG2 ILE A1030      -2.518  -1.763  11.652  1.00  2.930          H  
ATOM  15571 3HG2 ILE A1030      -1.964  -0.156  12.151  1.00  2.930          H  
ATOM  15572 1HD1 ILE A1030       0.162   1.495   8.695  1.00  2.930          H  
ATOM  15573 2HD1 ILE A1030      -0.233  -0.169   8.218  1.00  2.930          H  
ATOM  15574 3HD1 ILE A1030      -1.441   0.828   9.035  1.00  2.930          H  
ATOM  15575  N   SER A1031      -0.574  -4.109  12.227  1.00  1.780          N  
ATOM  15576  CA  SER A1031      -1.357  -5.162  12.849  1.00  1.820          C  
ATOM  15577  C   SER A1031      -0.958  -5.448  14.295  1.00  1.860          C  
ATOM  15578  O   SER A1031      -1.812  -5.880  15.078  1.00  1.890          O  
ATOM  15579  CB  SER A1031      -1.261  -6.451  12.057  1.00  2.530          C  
ATOM  15580  OG  SER A1031       0.037  -6.961  12.066  1.00  2.530          O  
ATOM  15581  H   SER A1031       0.008  -4.325  11.431  1.00  2.140          H  
ATOM  15582  HA  SER A1031      -2.397  -4.846  12.846  1.00  2.180          H  
ATOM  15583 1HB  SER A1031      -1.941  -7.184  12.487  1.00  3.040          H  
ATOM  15584 2HB  SER A1031      -1.567  -6.286  11.060  1.00  3.040          H  
ATOM  15585  HG  SER A1031      -0.007  -7.821  11.641  1.00  3.040          H  
ATOM  15586  N   ASP A1032       0.287  -5.148  14.703  1.00  1.880          N  
ATOM  15587  CA  ASP A1032       0.665  -5.421  16.077  1.00  1.910          C  
ATOM  15588  C   ASP A1032       0.237  -4.273  16.962  1.00  1.960          C  
ATOM  15589  O   ASP A1032      -0.259  -4.501  18.068  1.00  2.050          O  
ATOM  15590  CB  ASP A1032       2.167  -5.673  16.192  1.00  2.660          C  
ATOM  15591  CG  ASP A1032       2.603  -7.017  15.546  1.00  2.660          C  
ATOM  15592  OD1 ASP A1032       2.204  -8.042  16.052  1.00  2.660          O  
ATOM  15593  OD2 ASP A1032       3.308  -7.008  14.552  1.00  2.660          O  
ATOM  15594  H   ASP A1032       0.985  -4.748  14.074  1.00  2.260          H  
ATOM  15595  HA  ASP A1032       0.150  -6.322  16.406  1.00  2.290          H  
ATOM  15596 1HB  ASP A1032       2.697  -4.854  15.701  1.00  3.190          H  
ATOM  15597 2HB  ASP A1032       2.459  -5.670  17.240  1.00  3.190          H  
ATOM  15598  N   ILE A1033       0.341  -3.038  16.468  1.00  1.920          N  
ATOM  15599  CA  ILE A1033      -0.140  -1.944  17.306  1.00  1.960          C  
ATOM  15600  C   ILE A1033      -1.671  -2.014  17.431  1.00  1.980          C  
ATOM  15601  O   ILE A1033      -2.229  -1.587  18.434  1.00  2.030          O  
ATOM  15602  CB  ILE A1033       0.381  -0.554  16.872  1.00  2.730          C  
ATOM  15603  CG1 ILE A1033      -0.101  -0.218  15.468  1.00  2.730          C  
ATOM  15604  CG2 ILE A1033       1.938  -0.516  17.004  1.00  2.730          C  
ATOM  15605  CD1 ILE A1033       0.173   1.185  14.999  1.00  2.730          C  
ATOM  15606  H   ILE A1033       0.781  -2.887  15.551  1.00  2.300          H  
ATOM  15607  HA  ILE A1033       0.264  -2.098  18.302  1.00  2.350          H  
ATOM  15608  HB  ILE A1033      -0.046   0.192  17.532  1.00  3.270          H  
ATOM  15609 1HG1 ILE A1033       0.389  -0.898  14.815  1.00  3.270          H  
ATOM  15610 2HG1 ILE A1033      -1.174  -0.377  15.401  1.00  3.270          H  
ATOM  15611 1HG2 ILE A1033       2.330   0.462  16.742  1.00  3.270          H  
ATOM  15612 2HG2 ILE A1033       2.212  -0.740  18.031  1.00  3.270          H  
ATOM  15613 3HG2 ILE A1033       2.379  -1.265  16.338  1.00  3.270          H  
ATOM  15614 1HD1 ILE A1033      -0.196   1.301  13.984  1.00  3.270          H  
ATOM  15615 2HD1 ILE A1033      -0.332   1.869  15.652  1.00  3.270          H  
ATOM  15616 3HD1 ILE A1033       1.235   1.391  15.013  1.00  3.270          H  
ATOM  15617  N   LEU A1034      -2.362  -2.599  16.448  1.00  1.960          N  
ATOM  15618  CA  LEU A1034      -3.796  -2.760  16.610  1.00  1.980          C  
ATOM  15619  C   LEU A1034      -4.078  -3.864  17.634  1.00  2.040          C  
ATOM  15620  O   LEU A1034      -4.754  -3.640  18.638  1.00  2.120          O  
ATOM  15621  CB  LEU A1034      -4.457  -3.158  15.276  1.00  2.760          C  
ATOM  15622  CG  LEU A1034      -4.482  -2.109  14.129  1.00  2.760          C  
ATOM  15623  CD1 LEU A1034      -4.954  -2.774  12.865  1.00  2.760          C  
ATOM  15624  CD2 LEU A1034      -5.385  -0.981  14.462  1.00  2.760          C  
ATOM  15625  H   LEU A1034      -1.888  -2.870  15.582  1.00  2.350          H  
ATOM  15626  HA  LEU A1034      -4.215  -1.836  16.981  1.00  2.380          H  
ATOM  15627 1HB  LEU A1034      -3.933  -4.032  14.895  1.00  3.320          H  
ATOM  15628 2HB  LEU A1034      -5.485  -3.445  15.482  1.00  3.320          H  
ATOM  15629  HG  LEU A1034      -3.490  -1.722  13.970  1.00  3.320          H  
ATOM  15630 1HD1 LEU A1034      -4.960  -2.044  12.065  1.00  3.320          H  
ATOM  15631 2HD1 LEU A1034      -4.283  -3.583  12.609  1.00  3.320          H  
ATOM  15632 3HD1 LEU A1034      -5.957  -3.167  13.006  1.00  3.320          H  
ATOM  15633 1HD2 LEU A1034      -5.376  -0.276  13.642  1.00  3.320          H  
ATOM  15634 2HD2 LEU A1034      -6.402  -1.338  14.625  1.00  3.320          H  
ATOM  15635 3HD2 LEU A1034      -5.028  -0.499  15.347  1.00  3.320          H  
ATOM  15636  N   LYS A1035      -3.498  -5.052  17.442  1.00  2.020          N  
ATOM  15637  CA  LYS A1035      -3.768  -6.167  18.349  1.00  2.070          C  
ATOM  15638  C   LYS A1035      -3.378  -5.920  19.805  1.00  2.110          C  
ATOM  15639  O   LYS A1035      -4.058  -6.392  20.719  1.00  2.190          O  
ATOM  15640  CB  LYS A1035      -3.063  -7.434  17.862  1.00  2.880          C  
ATOM  15641  CG  LYS A1035      -3.667  -8.070  16.610  1.00  2.880          C  
ATOM  15642  CD  LYS A1035      -2.860  -9.294  16.178  1.00  2.880          C  
ATOM  15643  CE  LYS A1035      -3.429  -9.935  14.922  1.00  2.880          C  
ATOM  15644  NZ  LYS A1035      -2.610 -11.104  14.482  1.00  2.880          N  
ATOM  15645  H   LYS A1035      -2.905  -5.216  16.622  1.00  2.420          H  
ATOM  15646  HA  LYS A1035      -4.841  -6.351  18.331  1.00  2.480          H  
ATOM  15647 1HB  LYS A1035      -2.020  -7.191  17.637  1.00  3.450          H  
ATOM  15648 2HB  LYS A1035      -3.061  -8.176  18.658  1.00  3.450          H  
ATOM  15649 1HG  LYS A1035      -4.690  -8.376  16.825  1.00  3.450          H  
ATOM  15650 2HG  LYS A1035      -3.691  -7.345  15.802  1.00  3.450          H  
ATOM  15651 1HD  LYS A1035      -1.829  -8.984  15.977  1.00  3.450          H  
ATOM  15652 2HD  LYS A1035      -2.851 -10.029  16.981  1.00  3.450          H  
ATOM  15653 1HE  LYS A1035      -4.446 -10.268  15.118  1.00  3.450          H  
ATOM  15654 2HE  LYS A1035      -3.446  -9.195  14.121  1.00  3.450          H  
ATOM  15655 1HZ  LYS A1035      -3.012 -11.506  13.645  1.00  3.450          H  
ATOM  15656 2HZ  LYS A1035      -1.664 -10.794  14.288  1.00  3.450          H  
ATOM  15657 3HZ  LYS A1035      -2.593 -11.801  15.213  1.00  3.450          H  
ATOM  15658  N   ARG A1036      -2.286  -5.200  20.038  1.00  2.090          N  
ATOM  15659  CA  ARG A1036      -1.804  -4.982  21.392  1.00  2.120          C  
ATOM  15660  C   ARG A1036      -2.351  -3.753  22.120  1.00  2.140          C  
ATOM  15661  O   ARG A1036      -1.981  -3.526  23.275  1.00  2.210          O  
ATOM  15662  CB  ARG A1036      -0.285  -4.868  21.378  1.00  2.960          C  
ATOM  15663  CG  ARG A1036       0.461  -6.134  20.992  1.00  2.960          C  
ATOM  15664  CD  ARG A1036       1.933  -5.899  20.876  1.00  2.960          C  
ATOM  15665  NE  ARG A1036       2.550  -5.555  22.163  1.00  2.960          N  
ATOM  15666  CZ  ARG A1036       3.825  -5.132  22.324  1.00  2.960          C  
ATOM  15667  NH1 ARG A1036       4.621  -5.007  21.281  1.00  2.960          N  
ATOM  15668  NH2 ARG A1036       4.275  -4.846  23.536  1.00  2.960          N  
ATOM  15669  H   ARG A1036      -1.742  -4.831  19.252  1.00  2.510          H  
ATOM  15670  HA  ARG A1036      -2.071  -5.861  21.977  1.00  2.540          H  
ATOM  15671 1HB  ARG A1036       0.006  -4.102  20.664  1.00  3.550          H  
ATOM  15672 2HB  ARG A1036       0.067  -4.551  22.356  1.00  3.550          H  
ATOM  15673 1HG  ARG A1036       0.290  -6.900  21.746  1.00  3.550          H  
ATOM  15674 2HG  ARG A1036       0.095  -6.485  20.024  1.00  3.550          H  
ATOM  15675 1HD  ARG A1036       2.409  -6.803  20.496  1.00  3.550          H  
ATOM  15676 2HD  ARG A1036       2.099  -5.076  20.178  1.00  3.550          H  
ATOM  15677  HE  ARG A1036       1.978  -5.642  22.994  1.00  3.550          H  
ATOM  15678 1HH1 ARG A1036       4.282  -5.227  20.358  1.00  3.550          H  
ATOM  15679 2HH1 ARG A1036       5.574  -4.692  21.403  1.00  3.550          H  
ATOM  15680 1HH2 ARG A1036       3.667  -4.944  24.338  1.00  3.550          H  
ATOM  15681 2HH2 ARG A1036       5.227  -4.533  23.664  1.00  3.550          H  
ATOM  15682  N   LEU A1037      -3.188  -2.926  21.485  1.00  2.100          N  
ATOM  15683  CA  LEU A1037      -3.620  -1.720  22.196  1.00  2.130          C  
ATOM  15684  C   LEU A1037      -5.101  -1.400  22.156  1.00  2.170          C  
ATOM  15685  O   LEU A1037      -5.758  -1.451  21.114  1.00  2.150          O  
ATOM  15686  CB  LEU A1037      -2.873  -0.476  21.694  1.00  2.970          C  
ATOM  15687  CG  LEU A1037      -1.354  -0.384  22.008  1.00  2.970          C  
ATOM  15688  CD1 LEU A1037      -0.543  -0.861  20.812  1.00  2.970          C  
ATOM  15689  CD2 LEU A1037      -1.027   1.042  22.380  1.00  2.970          C  
ATOM  15690  H   LEU A1037      -3.548  -3.153  20.548  1.00  2.520          H  
ATOM  15691  HA  LEU A1037      -3.365  -1.847  23.245  1.00  2.560          H  
ATOM  15692 1HB  LEU A1037      -2.984  -0.435  20.612  1.00  3.560          H  
ATOM  15693 2HB  LEU A1037      -3.359   0.405  22.118  1.00  3.560          H  
ATOM  15694  HG  LEU A1037      -1.114  -1.039  22.845  1.00  3.560          H  
ATOM  15695 1HD1 LEU A1037       0.511  -0.812  21.032  1.00  3.560          H  
ATOM  15696 2HD1 LEU A1037      -0.803  -1.878  20.574  1.00  3.560          H  
ATOM  15697 3HD1 LEU A1037      -0.766  -0.230  19.959  1.00  3.560          H  
ATOM  15698 1HD2 LEU A1037       0.028   1.130  22.618  1.00  3.560          H  
ATOM  15699 2HD2 LEU A1037      -1.275   1.704  21.560  1.00  3.560          H  
ATOM  15700 3HD2 LEU A1037      -1.611   1.308  23.251  1.00  3.560          H  
ATOM  15701  N   ASP A1038      -5.614  -0.983  23.309  1.00  2.210          N  
ATOM  15702  CA  ASP A1038      -6.979  -0.482  23.406  1.00  2.250          C  
ATOM  15703  C   ASP A1038      -7.040   0.794  22.546  1.00  2.220          C  
ATOM  15704  O   ASP A1038      -6.100   1.598  22.634  1.00  2.210          O  
ATOM  15705  CB  ASP A1038      -7.331  -0.172  24.861  1.00  3.130          C  
ATOM  15706  CG  ASP A1038      -7.478  -1.409  25.734  1.00  3.130          C  
ATOM  15707  OD1 ASP A1038      -7.555  -2.500  25.221  1.00  3.130          O  
ATOM  15708  OD2 ASP A1038      -7.507  -1.242  26.925  1.00  3.130          O  
ATOM  15709  H   ASP A1038      -5.017  -1.017  24.129  1.00  2.650          H  
ATOM  15710  HA  ASP A1038      -7.647  -1.251  23.037  1.00  2.700          H  
ATOM  15711 1HB  ASP A1038      -6.565   0.478  25.295  1.00  3.760          H  
ATOM  15712 2HB  ASP A1038      -8.274   0.361  24.902  1.00  3.760          H  
ATOM  15713  N   PRO A1039      -8.145   1.097  21.829  1.00  2.220          N  
ATOM  15714  CA  PRO A1039      -8.283   2.256  20.948  1.00  2.200          C  
ATOM  15715  C   PRO A1039      -7.779   3.629  21.479  1.00  2.210          C  
ATOM  15716  O   PRO A1039      -7.110   4.333  20.720  1.00  2.180          O  
ATOM  15717  CB  PRO A1039      -9.798   2.261  20.675  1.00  3.300          C  
ATOM  15718  CG  PRO A1039     -10.180   0.799  20.732  1.00  3.300          C  
ATOM  15719  CD  PRO A1039      -9.342   0.214  21.859  1.00  3.300          C  
ATOM  15720  HA  PRO A1039      -7.800   2.016  20.001  1.00  2.640          H  
ATOM  15721 1HB  PRO A1039     -10.354   2.907  21.354  1.00  3.960          H  
ATOM  15722 2HB  PRO A1039      -9.973   2.674  19.668  1.00  3.960          H  
ATOM  15723 1HG  PRO A1039     -11.266   0.693  20.903  1.00  3.960          H  
ATOM  15724 2HG  PRO A1039      -9.965   0.321  19.762  1.00  3.960          H  
ATOM  15725 1HD  PRO A1039      -9.858   0.262  22.829  1.00  3.960          H  
ATOM  15726 2HD  PRO A1039      -9.093  -0.813  21.561  1.00  3.960          H  
ATOM  15727  N   PRO A1040      -7.975   4.036  22.766  1.00  2.250          N  
ATOM  15728  CA  PRO A1040      -7.489   5.304  23.311  1.00  2.270          C  
ATOM  15729  C   PRO A1040      -5.969   5.487  23.231  1.00  2.240          C  
ATOM  15730  O   PRO A1040      -5.475   6.610  23.342  1.00  2.240          O  
ATOM  15731  CB  PRO A1040      -7.952   5.247  24.773  1.00  3.410          C  
ATOM  15732  CG  PRO A1040      -9.127   4.306  24.770  1.00  3.410          C  
ATOM  15733  CD  PRO A1040      -8.763   3.258  23.768  1.00  3.410          C  
ATOM  15734  HA  PRO A1040      -7.994   6.126  22.782  1.00  2.720          H  
ATOM  15735 1HB  PRO A1040      -7.123   4.898  25.411  1.00  4.090          H  
ATOM  15736 2HB  PRO A1040      -8.216   6.257  25.121  1.00  4.090          H  
ATOM  15737 1HG  PRO A1040      -9.283   3.892  25.778  1.00  4.090          H  
ATOM  15738 2HG  PRO A1040     -10.047   4.848  24.502  1.00  4.090          H  
ATOM  15739 1HD  PRO A1040      -8.123   2.553  24.278  1.00  4.090          H  
ATOM  15740 2HD  PRO A1040      -9.663   2.808  23.386  1.00  4.090          H  
ATOM  15741  N   GLU A1041      -5.233   4.382  23.085  1.00  2.220          N  
ATOM  15742  CA  GLU A1041      -3.779   4.413  23.004  1.00  2.190          C  
ATOM  15743  C   GLU A1041      -3.352   3.978  21.609  1.00  2.120          C  
ATOM  15744  O   GLU A1041      -2.330   4.439  21.081  1.00  2.080          O  
ATOM  15745  CB  GLU A1041      -3.158   3.524  24.079  1.00  3.080          C  
ATOM  15746  CG  GLU A1041      -3.440   3.966  25.518  1.00  3.080          C  
ATOM  15747  CD  GLU A1041      -2.792   3.066  26.559  1.00  3.080          C  
ATOM  15748  OE1 GLU A1041      -2.203   2.080  26.181  1.00  3.080          O  
ATOM  15749  OE2 GLU A1041      -2.891   3.370  27.725  1.00  3.080          O  
ATOM  15750  H   GLU A1041      -5.687   3.474  23.003  1.00  2.660          H  
ATOM  15751  HA  GLU A1041      -3.437   5.435  23.163  1.00  2.630          H  
ATOM  15752 1HB  GLU A1041      -3.539   2.508  23.963  1.00  3.690          H  
ATOM  15753 2HB  GLU A1041      -2.079   3.499  23.947  1.00  3.690          H  
ATOM  15754 1HG  GLU A1041      -3.074   4.984  25.649  1.00  3.690          H  
ATOM  15755 2HG  GLU A1041      -4.518   3.976  25.674  1.00  3.690          H  
ATOM  15756  N   GLN A1042      -4.156   3.093  21.018  1.00  2.110          N  
ATOM  15757  CA  GLN A1042      -3.912   2.538  19.699  1.00  2.050          C  
ATOM  15758  C   GLN A1042      -3.806   3.661  18.691  1.00  2.020          C  
ATOM  15759  O   GLN A1042      -2.959   3.625  17.796  1.00  1.970          O  
ATOM  15760  CB  GLN A1042      -5.082   1.679  19.283  1.00  2.890          C  
ATOM  15761  CG  GLN A1042      -4.934   0.928  18.052  1.00  2.890          C  
ATOM  15762  CD  GLN A1042      -6.244   0.259  17.696  1.00  2.890          C  
ATOM  15763  OE1 GLN A1042      -6.941   0.717  16.791  1.00  2.890          O  
ATOM  15764  NE2 GLN A1042      -6.609  -0.794  18.401  1.00  2.890          N  
ATOM  15765  H   GLN A1042      -4.962   2.751  21.542  1.00  2.530          H  
ATOM  15766  HA  GLN A1042      -2.986   1.966  19.706  1.00  2.460          H  
ATOM  15767 1HB  GLN A1042      -5.348   0.994  20.085  1.00  3.470          H  
ATOM  15768 2HB  GLN A1042      -5.908   2.335  19.110  1.00  3.470          H  
ATOM  15769 1HG  GLN A1042      -4.644   1.584  17.242  1.00  3.470          H  
ATOM  15770 2HG  GLN A1042      -4.178   0.161  18.210  1.00  3.470          H  
ATOM  15771 1HE2 GLN A1042      -7.470  -1.261  18.201  1.00  3.470          H  
ATOM  15772 2HE2 GLN A1042      -6.030  -1.134  19.181  1.00  3.470          H  
ATOM  15773  N   GLU A1043      -4.692   4.656  18.817  1.00  2.050          N  
ATOM  15774  CA  GLU A1043      -4.683   5.765  17.882  1.00  2.030          C  
ATOM  15775  C   GLU A1043      -3.365   6.509  17.923  1.00  2.000          C  
ATOM  15776  O   GLU A1043      -2.863   6.920  16.884  1.00  1.950          O  
ATOM  15777  CB  GLU A1043      -5.816   6.746  18.189  1.00  2.850          C  
ATOM  15778  CG  GLU A1043      -7.187   6.226  17.867  1.00  2.850          C  
ATOM  15779  CD  GLU A1043      -8.305   7.167  18.233  1.00  2.850          C  
ATOM  15780  OE1 GLU A1043      -8.039   8.169  18.851  1.00  2.850          O  
ATOM  15781  OE2 GLU A1043      -9.440   6.880  17.876  1.00  2.850          O  
ATOM  15782  H   GLU A1043      -5.398   4.610  19.562  1.00  2.460          H  
ATOM  15783  HA  GLU A1043      -4.823   5.369  16.878  1.00  2.440          H  
ATOM  15784 1HB  GLU A1043      -5.796   6.998  19.251  1.00  3.420          H  
ATOM  15785 2HB  GLU A1043      -5.663   7.668  17.625  1.00  3.420          H  
ATOM  15786 1HG  GLU A1043      -7.209   6.069  16.815  1.00  3.420          H  
ATOM  15787 2HG  GLU A1043      -7.337   5.265  18.352  1.00  3.420          H  
ATOM  15788  N   ALA A1044      -2.789   6.683  19.114  1.00  2.040          N  
ATOM  15789  CA  ALA A1044      -1.531   7.401  19.221  1.00  2.020          C  
ATOM  15790  C   ALA A1044      -0.440   6.647  18.481  1.00  1.950          C  
ATOM  15791  O   ALA A1044       0.371   7.247  17.769  1.00  1.910          O  
ATOM  15792  CB  ALA A1044      -1.153   7.596  20.675  1.00  2.840          C  
ATOM  15793  H   ALA A1044      -3.232   6.292  19.938  1.00  2.450          H  
ATOM  15794  HA  ALA A1044      -1.655   8.376  18.748  1.00  2.420          H  
ATOM  15795 1HB  ALA A1044      -0.225   8.154  20.737  1.00  3.400          H  
ATOM  15796 2HB  ALA A1044      -1.943   8.150  21.181  1.00  3.400          H  
ATOM  15797 3HB  ALA A1044      -1.031   6.626  21.153  1.00  3.400          H  
ATOM  15798  N   GLN A1045      -0.447   5.318  18.607  1.00  1.940          N  
ATOM  15799  CA  GLN A1045       0.568   4.512  17.938  1.00  1.880          C  
ATOM  15800  C   GLN A1045       0.451   4.610  16.426  1.00  1.840          C  
ATOM  15801  O   GLN A1045       1.460   4.750  15.715  1.00  1.780          O  
ATOM  15802  CB  GLN A1045       0.404   3.050  18.339  1.00  2.660          C  
ATOM  15803  CG  GLN A1045       0.705   2.773  19.752  1.00  2.660          C  
ATOM  15804  CD  GLN A1045       2.082   3.010  20.015  1.00  2.660          C  
ATOM  15805  OE1 GLN A1045       2.891   2.550  19.213  1.00  2.660          O  
ATOM  15806  NE2 GLN A1045       2.416   3.709  21.085  1.00  2.660          N  
ATOM  15807  H   GLN A1045      -1.137   4.896  19.242  1.00  2.330          H  
ATOM  15808  HA  GLN A1045       1.552   4.875  18.225  1.00  2.260          H  
ATOM  15809 1HB  GLN A1045      -0.619   2.730  18.152  1.00  3.190          H  
ATOM  15810 2HB  GLN A1045       1.053   2.437  17.725  1.00  3.190          H  
ATOM  15811 1HG  GLN A1045       0.101   3.411  20.395  1.00  3.190          H  
ATOM  15812 2HG  GLN A1045       0.506   1.734  19.944  1.00  3.190          H  
ATOM  15813 1HE2 GLN A1045       3.383   3.893  21.293  1.00  3.190          H  
ATOM  15814 2HE2 GLN A1045       1.705   4.051  21.703  1.00  3.190          H  
ATOM  15815  N   ILE A1046      -0.792   4.616  15.943  1.00  1.860          N  
ATOM  15816  CA  ILE A1046      -1.033   4.694  14.519  1.00  1.810          C  
ATOM  15817  C   ILE A1046      -0.636   6.075  14.024  1.00  1.790          C  
ATOM  15818  O   ILE A1046       0.033   6.178  12.996  1.00  1.740          O  
ATOM  15819  CB  ILE A1046      -2.490   4.394  14.150  1.00  2.550          C  
ATOM  15820  CG1 ILE A1046      -2.854   2.945  14.489  1.00  2.550          C  
ATOM  15821  CG2 ILE A1046      -2.623   4.577  12.638  1.00  2.550          C  
ATOM  15822  CD1 ILE A1046      -4.327   2.660  14.454  1.00  2.550          C  
ATOM  15823  H   ILE A1046      -1.574   4.480  16.594  1.00  2.230          H  
ATOM  15824  HA  ILE A1046      -0.400   3.965  14.018  1.00  2.170          H  
ATOM  15825  HB  ILE A1046      -3.158   5.056  14.692  1.00  3.060          H  
ATOM  15826 1HG1 ILE A1046      -2.365   2.276  13.787  1.00  3.060          H  
ATOM  15827 2HG1 ILE A1046      -2.502   2.721  15.489  1.00  3.060          H  
ATOM  15828 1HG2 ILE A1046      -3.606   4.372  12.334  1.00  3.060          H  
ATOM  15829 2HG2 ILE A1046      -2.388   5.583  12.379  1.00  3.060          H  
ATOM  15830 3HG2 ILE A1046      -1.940   3.902  12.119  1.00  3.060          H  
ATOM  15831 1HD1 ILE A1046      -4.483   1.638  14.724  1.00  3.060          H  
ATOM  15832 2HD1 ILE A1046      -4.836   3.302  15.177  1.00  3.060          H  
ATOM  15833 3HD1 ILE A1046      -4.738   2.833  13.470  1.00  3.060          H  
ATOM  15834  N   ASP A1047      -1.057   7.143  14.729  1.00  1.840          N  
ATOM  15835  CA  ASP A1047      -0.735   8.505  14.314  1.00  1.820          C  
ATOM  15836  C   ASP A1047       0.764   8.707  14.202  1.00  1.770          C  
ATOM  15837  O   ASP A1047       1.223   9.366  13.270  1.00  1.730          O  
ATOM  15838  CB  ASP A1047      -1.266   9.558  15.301  1.00  2.560          C  
ATOM  15839  CG  ASP A1047      -2.795   9.839  15.290  1.00  2.560          C  
ATOM  15840  OD1 ASP A1047      -3.483   9.462  14.374  1.00  2.560          O  
ATOM  15841  OD2 ASP A1047      -3.238  10.476  16.221  1.00  2.560          O  
ATOM  15842  H   ASP A1047      -1.632   7.009  15.562  1.00  2.210          H  
ATOM  15843  HA  ASP A1047      -1.187   8.685  13.341  1.00  2.180          H  
ATOM  15844 1HB  ASP A1047      -0.997   9.241  16.311  1.00  3.070          H  
ATOM  15845 2HB  ASP A1047      -0.751  10.500  15.118  1.00  3.070          H  
ATOM  15846  N   ARG A1048       1.551   8.138  15.124  1.00  1.780          N  
ATOM  15847  CA  ARG A1048       2.996   8.288  15.007  1.00  1.740          C  
ATOM  15848  C   ARG A1048       3.497   7.676  13.702  1.00  1.690          C  
ATOM  15849  O   ARG A1048       4.276   8.307  12.968  1.00  1.650          O  
ATOM  15850  CB  ARG A1048       3.709   7.650  16.188  1.00  2.450          C  
ATOM  15851  CG  ARG A1048       3.548   8.395  17.500  1.00  2.450          C  
ATOM  15852  CD  ARG A1048       4.344   7.791  18.591  1.00  2.450          C  
ATOM  15853  NE  ARG A1048       4.062   8.431  19.877  1.00  2.450          N  
ATOM  15854  CZ  ARG A1048       3.112   8.032  20.752  1.00  2.450          C  
ATOM  15855  NH1 ARG A1048       2.353   7.002  20.472  1.00  2.450          N  
ATOM  15856  NH2 ARG A1048       2.946   8.686  21.893  1.00  2.450          N  
ATOM  15857  H   ARG A1048       1.133   7.651  15.926  1.00  2.140          H  
ATOM  15858  HA  ARG A1048       3.232   9.351  15.001  1.00  2.090          H  
ATOM  15859 1HB  ARG A1048       3.310   6.647  16.341  1.00  2.940          H  
ATOM  15860 2HB  ARG A1048       4.767   7.552  15.975  1.00  2.940          H  
ATOM  15861 1HG  ARG A1048       3.894   9.419  17.365  1.00  2.940          H  
ATOM  15862 2HG  ARG A1048       2.510   8.411  17.794  1.00  2.940          H  
ATOM  15863 1HD  ARG A1048       4.143   6.726  18.666  1.00  2.940          H  
ATOM  15864 2HD  ARG A1048       5.402   7.934  18.369  1.00  2.940          H  
ATOM  15865  HE  ARG A1048       4.627   9.230  20.131  1.00  2.940          H  
ATOM  15866 1HH1 ARG A1048       2.480   6.509  19.600  1.00  2.940          H  
ATOM  15867 2HH1 ARG A1048       1.639   6.703  21.121  1.00  2.940          H  
ATOM  15868 1HH2 ARG A1048       3.532   9.482  22.109  1.00  2.940          H  
ATOM  15869 2HH2 ARG A1048       2.239   8.393  22.550  1.00  2.940          H  
ATOM  15870  N   LEU A1049       3.017   6.473  13.367  1.00  1.680          N  
ATOM  15871  CA  LEU A1049       3.466   5.885  12.122  1.00  1.640          C  
ATOM  15872  C   LEU A1049       2.953   6.680  10.920  1.00  1.630          C  
ATOM  15873  O   LEU A1049       3.698   6.875   9.958  1.00  1.590          O  
ATOM  15874  CB  LEU A1049       3.027   4.426  11.998  1.00  2.310          C  
ATOM  15875  CG  LEU A1049       3.646   3.401  12.995  1.00  2.310          C  
ATOM  15876  CD1 LEU A1049       3.006   2.022  12.707  1.00  2.310          C  
ATOM  15877  CD2 LEU A1049       5.212   3.371  12.896  1.00  2.310          C  
ATOM  15878  H   LEU A1049       2.394   5.968  14.013  1.00  2.020          H  
ATOM  15879  HA  LEU A1049       4.547   5.937  12.092  1.00  1.970          H  
ATOM  15880 1HB  LEU A1049       1.943   4.397  12.137  1.00  2.770          H  
ATOM  15881 2HB  LEU A1049       3.246   4.095  11.006  1.00  2.770          H  
ATOM  15882  HG  LEU A1049       3.362   3.682  14.012  1.00  2.770          H  
ATOM  15883 1HD1 LEU A1049       3.374   1.292  13.409  1.00  2.770          H  
ATOM  15884 2HD1 LEU A1049       1.928   2.097  12.804  1.00  2.770          H  
ATOM  15885 3HD1 LEU A1049       3.250   1.698  11.701  1.00  2.770          H  
ATOM  15886 1HD2 LEU A1049       5.592   2.650  13.613  1.00  2.770          H  
ATOM  15887 2HD2 LEU A1049       5.521   3.085  11.885  1.00  2.770          H  
ATOM  15888 3HD2 LEU A1049       5.616   4.341  13.137  1.00  2.770          H  
ATOM  15889  N   ILE A1050       1.710   7.188  10.977  1.00  1.660          N  
ATOM  15890  CA  ILE A1050       1.170   7.949   9.853  1.00  1.650          C  
ATOM  15891  C   ILE A1050       2.012   9.203   9.647  1.00  1.640          C  
ATOM  15892  O   ILE A1050       2.418   9.496   8.527  1.00  1.620          O  
ATOM  15893  CB  ILE A1050      -0.334   8.358  10.024  1.00  2.310          C  
ATOM  15894  CG1 ILE A1050      -1.277   7.132   9.973  1.00  2.310          C  
ATOM  15895  CG2 ILE A1050      -0.743   9.301   8.923  1.00  2.310          C  
ATOM  15896  CD1 ILE A1050      -2.743   7.442  10.415  1.00  2.310          C  
ATOM  15897  H   ILE A1050       1.132   6.997  11.797  1.00  1.990          H  
ATOM  15898  HA  ILE A1050       1.243   7.338   8.956  1.00  1.980          H  
ATOM  15899  HB  ILE A1050      -0.463   8.850  10.988  1.00  2.780          H  
ATOM  15900 1HG1 ILE A1050      -1.300   6.750   8.952  1.00  2.780          H  
ATOM  15901 2HG1 ILE A1050      -0.871   6.358  10.616  1.00  2.780          H  
ATOM  15902 1HG2 ILE A1050      -1.755   9.601   9.026  1.00  2.780          H  
ATOM  15903 2HG2 ILE A1050      -0.126  10.182   8.945  1.00  2.780          H  
ATOM  15904 3HG2 ILE A1050      -0.631   8.785   7.987  1.00  2.780          H  
ATOM  15905 1HD1 ILE A1050      -3.344   6.541  10.359  1.00  2.780          H  
ATOM  15906 2HD1 ILE A1050      -2.743   7.808  11.445  1.00  2.780          H  
ATOM  15907 3HD1 ILE A1050      -3.200   8.182   9.782  1.00  2.780          H  
ATOM  15908  N   ASN A1051       2.332   9.940  10.711  1.00  1.670          N  
ATOM  15909  CA  ASN A1051       3.105  11.165  10.535  1.00  1.660          C  
ATOM  15910  C   ASN A1051       4.426  10.875   9.826  1.00  1.610          C  
ATOM  15911  O   ASN A1051       4.848  11.624   8.925  1.00  1.590          O  
ATOM  15912  CB  ASN A1051       3.396  11.785  11.889  1.00  2.330          C  
ATOM  15913  CG  ASN A1051       2.193  12.374  12.534  1.00  2.330          C  
ATOM  15914  OD1 ASN A1051       1.201  12.671  11.869  1.00  2.330          O  
ATOM  15915  ND2 ASN A1051       2.257  12.551  13.826  1.00  2.330          N  
ATOM  15916  H   ASN A1051       1.996   9.666  11.639  1.00  2.000          H  
ATOM  15917  HA  ASN A1051       2.534  11.858   9.917  1.00  1.990          H  
ATOM  15918 1HB  ASN A1051       3.797  11.015  12.554  1.00  2.790          H  
ATOM  15919 2HB  ASN A1051       4.157  12.556  11.782  1.00  2.790          H  
ATOM  15920 1HD2 ASN A1051       1.480  12.940  14.316  1.00  2.790          H  
ATOM  15921 2HD2 ASN A1051       3.082  12.294  14.326  1.00  2.790          H  
ATOM  15922  N   GLY A1052       5.067   9.771  10.215  1.00  1.600          N  
ATOM  15923  CA  GLY A1052       6.312   9.329   9.614  1.00  1.560          C  
ATOM  15924  C   GLY A1052       6.151   9.002   8.129  1.00  1.510          C  
ATOM  15925  O   GLY A1052       6.908   9.491   7.278  1.00  1.490          O  
ATOM  15926  H   GLY A1052       4.687   9.232  11.005  1.00  1.920          H  
ATOM  15927 1HA  GLY A1052       7.081  10.087   9.751  1.00  1.870          H  
ATOM  15928 2HA  GLY A1052       6.636   8.443  10.136  1.00  1.870          H  
ATOM  15929  N   ARG A1053       5.158   8.165   7.820  1.00  1.510          N  
ATOM  15930  CA  ARG A1053       4.898   7.720   6.459  1.00  1.470          C  
ATOM  15931  C   ARG A1053       4.494   8.881   5.542  1.00  1.460          C  
ATOM  15932  O   ARG A1053       4.895   8.893   4.377  1.00  1.420          O  
ATOM  15933  CB  ARG A1053       3.857   6.600   6.426  1.00  2.070          C  
ATOM  15934  CG  ARG A1053       4.404   5.134   6.671  1.00  2.070          C  
ATOM  15935  CD  ARG A1053       4.683   4.853   8.115  1.00  2.070          C  
ATOM  15936  NE  ARG A1053       5.193   3.494   8.415  1.00  2.070          N  
ATOM  15937  CZ  ARG A1053       4.452   2.412   8.783  1.00  2.070          C  
ATOM  15938  NH1 ARG A1053       3.140   2.474   8.880  1.00  2.070          N  
ATOM  15939  NH2 ARG A1053       5.078   1.280   9.067  1.00  2.070          N  
ATOM  15940  H   ARG A1053       4.572   7.810   8.582  1.00  1.810          H  
ATOM  15941  HA  ARG A1053       5.822   7.297   6.073  1.00  1.760          H  
ATOM  15942 1HB  ARG A1053       3.095   6.803   7.180  1.00  2.490          H  
ATOM  15943 2HB  ARG A1053       3.378   6.596   5.470  1.00  2.490          H  
ATOM  15944 1HG  ARG A1053       3.668   4.410   6.318  1.00  2.490          H  
ATOM  15945 2HG  ARG A1053       5.332   5.012   6.117  1.00  2.490          H  
ATOM  15946 1HD  ARG A1053       5.395   5.568   8.507  1.00  2.490          H  
ATOM  15947 2HD  ARG A1053       3.748   4.956   8.630  1.00  2.490          H  
ATOM  15948  HE  ARG A1053       6.199   3.363   8.395  1.00  2.490          H  
ATOM  15949 1HH1 ARG A1053       2.648   3.329   8.666  1.00  2.490          H  
ATOM  15950 2HH1 ARG A1053       2.618   1.655   9.160  1.00  2.490          H  
ATOM  15951 1HH2 ARG A1053       6.100   1.201   8.962  1.00  2.490          H  
ATOM  15952 2HH2 ARG A1053       4.576   0.460   9.421  1.00  2.490          H  
ATOM  15953  N   LEU A1054       3.679   9.824   6.027  1.00  1.500          N  
ATOM  15954  CA  LEU A1054       3.291  10.992   5.233  1.00  1.490          C  
ATOM  15955  C   LEU A1054       4.495  11.839   4.920  1.00  1.470          C  
ATOM  15956  O   LEU A1054       4.654  12.300   3.786  1.00  1.440          O  
ATOM  15957  CB  LEU A1054       2.247  11.820   5.974  1.00  2.090          C  
ATOM  15958  CG  LEU A1054       0.814  11.496   5.657  1.00  2.090          C  
ATOM  15959  CD1 LEU A1054       0.603  10.028   5.745  1.00  2.090          C  
ATOM  15960  CD2 LEU A1054      -0.068  12.239   6.606  1.00  2.090          C  
ATOM  15961  H   LEU A1054       3.324   9.730   6.980  1.00  1.800          H  
ATOM  15962  HA  LEU A1054       2.882  10.658   4.285  1.00  1.790          H  
ATOM  15963 1HB  LEU A1054       2.396  11.678   7.047  1.00  2.510          H  
ATOM  15964 2HB  LEU A1054       2.409  12.871   5.741  1.00  2.510          H  
ATOM  15965  HG  LEU A1054       0.578  11.800   4.697  1.00  2.510          H  
ATOM  15966 1HD1 LEU A1054      -0.402   9.820   5.529  1.00  2.510          H  
ATOM  15967 2HD1 LEU A1054       1.209   9.496   5.038  1.00  2.510          H  
ATOM  15968 3HD1 LEU A1054       0.848   9.700   6.715  1.00  2.510          H  
ATOM  15969 1HD2 LEU A1054      -1.111  12.015   6.381  1.00  2.510          H  
ATOM  15970 2HD2 LEU A1054       0.153  11.949   7.622  1.00  2.510          H  
ATOM  15971 3HD2 LEU A1054       0.102  13.308   6.495  1.00  2.510          H  
ATOM  15972  N   THR A1055       5.394  11.991   5.891  1.00  1.490          N  
ATOM  15973  CA  THR A1055       6.609  12.745   5.661  1.00  1.470          C  
ATOM  15974  C   THR A1055       7.338  12.090   4.487  1.00  1.410          C  
ATOM  15975  O   THR A1055       7.843  12.792   3.603  1.00  1.390          O  
ATOM  15976  CB  THR A1055       7.504  12.784   6.920  1.00  2.070          C  
ATOM  15977  OG1 THR A1055       6.788  13.419   8.004  1.00  2.070          O  
ATOM  15978  CG2 THR A1055       8.775  13.583   6.626  1.00  2.070          C  
ATOM  15979  H   THR A1055       5.193  11.643   6.831  1.00  1.790          H  
ATOM  15980  HA  THR A1055       6.349  13.765   5.385  1.00  1.760          H  
ATOM  15981  HB  THR A1055       7.775  11.780   7.214  1.00  2.480          H  
ATOM  15982  HG1 THR A1055       6.065  12.824   8.322  1.00  2.480          H  
ATOM  15983 1HG2 THR A1055       9.392  13.610   7.521  1.00  2.480          H  
ATOM  15984 2HG2 THR A1055       9.334  13.115   5.817  1.00  2.480          H  
ATOM  15985 3HG2 THR A1055       8.506  14.598   6.339  1.00  2.480          H  
ATOM  15986  N   SER A1056       7.407  10.742   4.503  1.00  1.400          N  
ATOM  15987  CA  SER A1056       8.025   9.923   3.449  1.00  1.350          C  
ATOM  15988  C   SER A1056       7.338   9.956   2.055  1.00  1.320          C  
ATOM  15989  O   SER A1056       8.034  10.111   1.048  1.00  1.280          O  
ATOM  15990  CB  SER A1056       8.170   8.504   3.915  1.00  1.910          C  
ATOM  15991  OG  SER A1056       8.803   7.753   2.941  1.00  1.910          O  
ATOM  15992  H   SER A1056       7.029  10.265   5.328  1.00  1.680          H  
ATOM  15993  HA  SER A1056       9.036  10.303   3.312  1.00  1.620          H  
ATOM  15994 1HB  SER A1056       8.736   8.483   4.846  1.00  2.290          H  
ATOM  15995 2HB  SER A1056       7.204   8.082   4.117  1.00  2.290          H  
ATOM  15996  HG  SER A1056       8.895   6.872   3.305  1.00  2.290          H  
ATOM  15997  N   LEU A1057       6.003   9.825   1.957  1.00  1.340          N  
ATOM  15998  CA  LEU A1057       5.399   9.875   0.620  1.00  1.310          C  
ATOM  15999  C   LEU A1057       5.529  11.281   0.067  1.00  1.320          C  
ATOM  16000  O   LEU A1057       5.723  11.460  -1.142  1.00  1.290          O  
ATOM  16001  CB  LEU A1057       3.941   9.457   0.595  1.00  1.850          C  
ATOM  16002  CG  LEU A1057       3.286   9.320  -0.857  1.00  1.850          C  
ATOM  16003  CD1 LEU A1057       4.077   8.337  -1.794  1.00  1.850          C  
ATOM  16004  CD2 LEU A1057       1.847   8.802  -0.691  1.00  1.850          C  
ATOM  16005  H   LEU A1057       5.453   9.661   2.803  1.00  1.610          H  
ATOM  16006  HA  LEU A1057       5.962   9.199  -0.011  1.00  1.570          H  
ATOM  16007 1HB  LEU A1057       3.799   8.613   1.184  1.00  2.220          H  
ATOM  16008 2HB  LEU A1057       3.396  10.248   1.077  1.00  2.220          H  
ATOM  16009  HG  LEU A1057       3.287  10.279  -1.333  1.00  2.220          H  
ATOM  16010 1HD1 LEU A1057       3.573   8.297  -2.757  1.00  2.220          H  
ATOM  16011 2HD1 LEU A1057       5.083   8.693  -1.948  1.00  2.220          H  
ATOM  16012 3HD1 LEU A1057       4.120   7.351  -1.391  1.00  2.220          H  
ATOM  16013 1HD2 LEU A1057       1.367   8.717  -1.656  1.00  2.220          H  
ATOM  16014 2HD2 LEU A1057       1.828   7.843  -0.222  1.00  2.220          H  
ATOM  16015 3HD2 LEU A1057       1.302   9.482  -0.087  1.00  2.220          H  
ATOM  16016  N   ASN A1058       5.376  12.291   0.947  1.00  1.360          N  
ATOM  16017  CA  ASN A1058       5.523  13.680   0.548  1.00  1.380          C  
ATOM  16018  C   ASN A1058       6.917  13.863   0.022  1.00  1.340          C  
ATOM  16019  O   ASN A1058       7.107  14.432  -1.052  1.00  1.320          O  
ATOM  16020  CB  ASN A1058       5.248  14.627   1.688  1.00  1.920          C  
ATOM  16021  CG  ASN A1058       5.191  16.049   1.230  1.00  1.920          C  
ATOM  16022  OD1 ASN A1058       4.336  16.404   0.409  1.00  1.920          O  
ATOM  16023  ND2 ASN A1058       6.077  16.874   1.731  1.00  1.920          N  
ATOM  16024  H   ASN A1058       5.170  12.099   1.930  1.00  1.630          H  
ATOM  16025  HA  ASN A1058       4.835  13.898  -0.262  1.00  1.660          H  
ATOM  16026 1HB  ASN A1058       4.319  14.363   2.158  1.00  2.310          H  
ATOM  16027 2HB  ASN A1058       6.031  14.525   2.442  1.00  2.310          H  
ATOM  16028 1HD2 ASN A1058       6.080  17.836   1.450  1.00  2.310          H  
ATOM  16029 2HD2 ASN A1058       6.753  16.543   2.389  1.00  2.310          H  
ATOM  16030  N   ALA A1059       7.915  13.365   0.764  1.00  1.350          N  
ATOM  16031  CA  ALA A1059       9.277  13.493   0.311  1.00  1.330          C  
ATOM  16032  C   ALA A1059       9.478  12.808  -1.026  1.00  1.270          C  
ATOM  16033  O   ALA A1059      10.128  13.379  -1.895  1.00  1.260          O  
ATOM  16034  CB  ALA A1059      10.230  12.895   1.324  1.00  1.870          C  
ATOM  16035  H   ALA A1059       7.744  12.940   1.679  1.00  1.620          H  
ATOM  16036  HA  ALA A1059       9.497  14.551   0.193  1.00  1.600          H  
ATOM  16037 1HB  ALA A1059      11.254  13.018   0.978  1.00  2.240          H  
ATOM  16038 2HB  ALA A1059      10.101  13.399   2.282  1.00  2.240          H  
ATOM  16039 3HB  ALA A1059      10.009  11.836   1.441  1.00  2.240          H  
ATOM  16040  N   PHE A1060       8.884  11.620  -1.221  1.00  1.250          N  
ATOM  16041  CA  PHE A1060       9.032  10.902  -2.476  1.00  1.190          C  
ATOM  16042  C   PHE A1060       8.546  11.736  -3.625  1.00  1.180          C  
ATOM  16043  O   PHE A1060       9.262  11.917  -4.615  1.00  1.140          O  
ATOM  16044  CB  PHE A1060       8.229   9.593  -2.466  1.00  1.690          C  
ATOM  16045  CG  PHE A1060       8.274   8.766  -3.763  1.00  1.690          C  
ATOM  16046  CD1 PHE A1060       9.391   7.991  -4.080  1.00  1.690          C  
ATOM  16047  CD2 PHE A1060       7.187   8.747  -4.652  1.00  1.690          C  
ATOM  16048  CE1 PHE A1060       9.426   7.238  -5.236  1.00  1.690          C  
ATOM  16049  CE2 PHE A1060       7.236   7.987  -5.809  1.00  1.690          C  
ATOM  16050  CZ  PHE A1060       8.359   7.239  -6.094  1.00  1.690          C  
ATOM  16051  H   PHE A1060       8.382  11.177  -0.448  1.00  1.500          H  
ATOM  16052  HA  PHE A1060      10.087  10.678  -2.628  1.00  1.430          H  
ATOM  16053 1HB  PHE A1060       8.549   8.990  -1.655  1.00  2.030          H  
ATOM  16054 2HB  PHE A1060       7.198   9.830  -2.273  1.00  2.030          H  
ATOM  16055  HD1 PHE A1060      10.247   7.981  -3.404  1.00  2.030          H  
ATOM  16056  HD2 PHE A1060       6.298   9.340  -4.426  1.00  2.030          H  
ATOM  16057  HE1 PHE A1060      10.306   6.638  -5.470  1.00  2.030          H  
ATOM  16058  HE2 PHE A1060       6.390   7.975  -6.497  1.00  2.030          H  
ATOM  16059  HZ  PHE A1060       8.406   6.647  -6.999  1.00  2.030          H  
ATOM  16060  N   VAL A1061       7.324  12.255  -3.522  1.00  1.210          N  
ATOM  16061  CA  VAL A1061       6.825  12.965  -4.668  1.00  1.210          C  
ATOM  16062  C   VAL A1061       7.578  14.269  -4.853  1.00  1.220          C  
ATOM  16063  O   VAL A1061       7.812  14.665  -5.993  1.00  1.190          O  
ATOM  16064  CB  VAL A1061       5.315  13.187  -4.597  1.00  1.690          C  
ATOM  16065  CG1 VAL A1061       4.924  14.303  -3.652  1.00  1.690          C  
ATOM  16066  CG2 VAL A1061       4.810  13.439  -5.960  1.00  1.690          C  
ATOM  16067  H   VAL A1061       6.770  12.106  -2.671  1.00  1.450          H  
ATOM  16068  HA  VAL A1061       7.003  12.343  -5.540  1.00  1.450          H  
ATOM  16069  HB  VAL A1061       4.870  12.274  -4.217  1.00  2.030          H  
ATOM  16070 1HG1 VAL A1061       3.855  14.389  -3.648  1.00  2.030          H  
ATOM  16071 2HG1 VAL A1061       5.279  14.078  -2.659  1.00  2.030          H  
ATOM  16072 3HG1 VAL A1061       5.335  15.253  -3.979  1.00  2.030          H  
ATOM  16073 1HG2 VAL A1061       3.750  13.508  -5.893  1.00  2.030          H  
ATOM  16074 2HG2 VAL A1061       5.230  14.359  -6.364  1.00  2.030          H  
ATOM  16075 3HG2 VAL A1061       5.078  12.622  -6.600  1.00  2.030          H  
ATOM  16076  N   ALA A1062       7.966  14.946  -3.765  1.00  1.260          N  
ATOM  16077  CA  ALA A1062       8.704  16.179  -3.927  1.00  1.270          C  
ATOM  16078  C   ALA A1062      10.009  15.911  -4.660  1.00  1.230          C  
ATOM  16079  O   ALA A1062      10.383  16.668  -5.566  1.00  1.220          O  
ATOM  16080  CB  ALA A1062       8.983  16.797  -2.573  1.00  1.770          C  
ATOM  16081  H   ALA A1062       7.729  14.614  -2.825  1.00  1.510          H  
ATOM  16082  HA  ALA A1062       8.107  16.862  -4.523  1.00  1.520          H  
ATOM  16083 1HB  ALA A1062       9.528  17.731  -2.702  1.00  2.130          H  
ATOM  16084 2HB  ALA A1062       8.038  16.988  -2.065  1.00  2.130          H  
ATOM  16085 3HB  ALA A1062       9.579  16.103  -1.981  1.00  2.130          H  
ATOM  16086  N   GLN A1063      10.678  14.801  -4.320  1.00  1.200          N  
ATOM  16087  CA  GLN A1063      11.912  14.450  -4.991  1.00  1.160          C  
ATOM  16088  C   GLN A1063      11.655  14.129  -6.448  1.00  1.120          C  
ATOM  16089  O   GLN A1063      12.433  14.544  -7.306  1.00  1.100          O  
ATOM  16090  CB  GLN A1063      12.573  13.231  -4.372  1.00  1.640          C  
ATOM  16091  CG  GLN A1063      13.157  13.373  -3.012  1.00  1.640          C  
ATOM  16092  CD  GLN A1063      13.648  12.012  -2.487  1.00  1.640          C  
ATOM  16093  OE1 GLN A1063      13.544  10.954  -3.168  1.00  1.640          O  
ATOM  16094  NE2 GLN A1063      14.184  12.028  -1.274  1.00  1.640          N  
ATOM  16095  H   GLN A1063      10.348  14.225  -3.538  1.00  1.440          H  
ATOM  16096  HA  GLN A1063      12.592  15.300  -4.938  1.00  1.390          H  
ATOM  16097 1HB  GLN A1063      11.858  12.405  -4.353  1.00  1.970          H  
ATOM  16098 2HB  GLN A1063      13.387  12.952  -5.007  1.00  1.970          H  
ATOM  16099 1HG  GLN A1063      14.013  14.041  -3.076  1.00  1.970          H  
ATOM  16100 2HG  GLN A1063      12.432  13.778  -2.329  1.00  1.970          H  
ATOM  16101 1HE2 GLN A1063      14.522  11.183  -0.860  1.00  1.970          H  
ATOM  16102 2HE2 GLN A1063      14.251  12.888  -0.765  1.00  1.970          H  
ATOM  16103  N   GLN A1064      10.557  13.405  -6.741  1.00  1.100          N  
ATOM  16104  CA  GLN A1064      10.248  13.043  -8.119  1.00  1.070          C  
ATOM  16105  C   GLN A1064       9.969  14.286  -8.944  1.00  1.070          C  
ATOM  16106  O   GLN A1064      10.375  14.349 -10.104  1.00  1.040          O  
ATOM  16107  CB  GLN A1064       9.031  12.102  -8.205  1.00  1.510          C  
ATOM  16108  CG  GLN A1064       9.236  10.684  -7.635  1.00  1.510          C  
ATOM  16109  CD  GLN A1064      10.224   9.843  -8.399  1.00  1.510          C  
ATOM  16110  OE1 GLN A1064      11.416   9.791  -8.052  1.00  1.510          O  
ATOM  16111  NE2 GLN A1064       9.742   9.164  -9.438  1.00  1.510          N  
ATOM  16112  H   GLN A1064       9.972  13.052  -5.976  1.00  1.320          H  
ATOM  16113  HA  GLN A1064      11.112  12.536  -8.543  1.00  1.280          H  
ATOM  16114 1HB  GLN A1064       8.198  12.553  -7.670  1.00  1.810          H  
ATOM  16115 2HB  GLN A1064       8.729  12.001  -9.246  1.00  1.810          H  
ATOM  16116 1HG  GLN A1064       9.609  10.758  -6.633  1.00  1.810          H  
ATOM  16117 2HG  GLN A1064       8.278  10.170  -7.631  1.00  1.810          H  
ATOM  16118 1HE2 GLN A1064      10.346   8.574  -9.982  1.00  1.810          H  
ATOM  16119 2HE2 GLN A1064       8.775   9.229  -9.686  1.00  1.810          H  
ATOM  16120  N   LEU A1065       9.302  15.285  -8.358  1.00  1.120          N  
ATOM  16121  CA  LEU A1065       9.027  16.514  -9.084  1.00  1.150          C  
ATOM  16122  C   LEU A1065      10.329  17.227  -9.418  1.00  1.140          C  
ATOM  16123  O   LEU A1065      10.500  17.692 -10.549  1.00  1.130          O  
ATOM  16124  CB  LEU A1065       8.106  17.415  -8.255  1.00  1.600          C  
ATOM  16125  CG  LEU A1065       6.636  16.910  -8.065  1.00  1.600          C  
ATOM  16126  CD1 LEU A1065       5.951  17.792  -7.022  1.00  1.600          C  
ATOM  16127  CD2 LEU A1065       5.880  16.945  -9.402  1.00  1.600          C  
ATOM  16128  H   LEU A1065       8.935  15.148  -7.411  1.00  1.340          H  
ATOM  16129  HA  LEU A1065       8.547  16.258 -10.020  1.00  1.380          H  
ATOM  16130 1HB  LEU A1065       8.544  17.522  -7.263  1.00  1.920          H  
ATOM  16131 2HB  LEU A1065       8.071  18.399  -8.723  1.00  1.920          H  
ATOM  16132  HG  LEU A1065       6.645  15.895  -7.701  1.00  1.920          H  
ATOM  16133 1HD1 LEU A1065       4.942  17.459  -6.852  1.00  1.920          H  
ATOM  16134 2HD1 LEU A1065       6.503  17.733  -6.088  1.00  1.920          H  
ATOM  16135 3HD1 LEU A1065       5.936  18.823  -7.369  1.00  1.920          H  
ATOM  16136 1HD2 LEU A1065       4.867  16.595  -9.265  1.00  1.920          H  
ATOM  16137 2HD2 LEU A1065       5.858  17.965  -9.782  1.00  1.920          H  
ATOM  16138 3HD2 LEU A1065       6.362  16.307 -10.128  1.00  1.920          H  
ATOM  16139  N   VAL A1066      11.277  17.251  -8.476  1.00  1.150          N  
ATOM  16140  CA  VAL A1066      12.574  17.865  -8.734  1.00  1.160          C  
ATOM  16141  C   VAL A1066      13.321  17.095  -9.823  1.00  1.090          C  
ATOM  16142  O   VAL A1066      13.920  17.706 -10.720  1.00  1.090          O  
ATOM  16143  CB  VAL A1066      13.428  17.939  -7.451  1.00  1.620          C  
ATOM  16144  CG1 VAL A1066      14.863  18.404  -7.779  1.00  1.620          C  
ATOM  16145  CG2 VAL A1066      12.778  18.913  -6.478  1.00  1.620          C  
ATOM  16146  H   VAL A1066      11.055  16.882  -7.541  1.00  1.380          H  
ATOM  16147  HA  VAL A1066      12.401  18.884  -9.089  1.00  1.390          H  
ATOM  16148  HB  VAL A1066      13.484  16.948  -6.997  1.00  1.940          H  
ATOM  16149 1HG1 VAL A1066      15.445  18.450  -6.860  1.00  1.940          H  
ATOM  16150 2HG1 VAL A1066      15.346  17.707  -8.464  1.00  1.940          H  
ATOM  16151 3HG1 VAL A1066      14.828  19.393  -8.237  1.00  1.940          H  
ATOM  16152 1HG2 VAL A1066      13.365  18.963  -5.563  1.00  1.940          H  
ATOM  16153 2HG2 VAL A1066      12.728  19.900  -6.936  1.00  1.940          H  
ATOM  16154 3HG2 VAL A1066      11.774  18.579  -6.241  1.00  1.940          H  
ATOM  16155  N   ARG A1067      13.326  15.752  -9.724  1.00  1.050          N  
ATOM  16156  CA  ARG A1067      13.986  14.908 -10.713  1.00  0.990          C  
ATOM  16157  C   ARG A1067      13.379  15.114 -12.096  1.00  0.970          C  
ATOM  16158  O   ARG A1067      14.111  15.188 -13.085  1.00  0.940          O  
ATOM  16159  CB  ARG A1067      13.878  13.415 -10.356  1.00  1.410          C  
ATOM  16160  CG  ARG A1067      14.697  12.964  -9.135  1.00  1.410          C  
ATOM  16161  CD  ARG A1067      14.669  11.463  -8.883  1.00  1.410          C  
ATOM  16162  NE  ARG A1067      15.369  11.159  -7.621  1.00  1.410          N  
ATOM  16163  CZ  ARG A1067      14.802  10.841  -6.415  1.00  1.410          C  
ATOM  16164  NH1 ARG A1067      13.510  10.654  -6.227  1.00  1.410          N  
ATOM  16165  NH2 ARG A1067      15.564  10.713  -5.346  1.00  1.410          N  
ATOM  16166  H   ARG A1067      12.857  15.314  -8.927  1.00  1.260          H  
ATOM  16167  HA  ARG A1067      15.040  15.180 -10.749  1.00  1.190          H  
ATOM  16168 1HB  ARG A1067      12.838  13.170 -10.160  1.00  1.690          H  
ATOM  16169 2HB  ARG A1067      14.196  12.816 -11.205  1.00  1.690          H  
ATOM  16170 1HG  ARG A1067      15.736  13.250  -9.290  1.00  1.690          H  
ATOM  16171 2HG  ARG A1067      14.337  13.453  -8.248  1.00  1.690          H  
ATOM  16172 1HD  ARG A1067      13.640  11.117  -8.813  1.00  1.690          H  
ATOM  16173 2HD  ARG A1067      15.176  10.939  -9.693  1.00  1.690          H  
ATOM  16174  HE  ARG A1067      16.371  11.280  -7.629  1.00  1.690          H  
ATOM  16175 1HH1 ARG A1067      12.822  10.682  -6.985  1.00  1.690          H  
ATOM  16176 2HH1 ARG A1067      13.203  10.443  -5.265  1.00  1.690          H  
ATOM  16177 1HH2 ARG A1067      16.562  10.844  -5.401  1.00  1.690          H  
ATOM  16178 2HH2 ARG A1067      15.099  10.515  -4.451  1.00  1.690          H  
ATOM  16179  N   SER A1068      12.045  15.224 -12.163  1.00  1.000          N  
ATOM  16180  CA  SER A1068      11.341  15.418 -13.420  1.00  0.990          C  
ATOM  16181  C   SER A1068      11.739  16.751 -14.043  1.00  1.010          C  
ATOM  16182  O   SER A1068      12.028  16.808 -15.240  1.00  0.990          O  
ATOM  16183  CB  SER A1068       9.840  15.342 -13.212  1.00  1.390          C  
ATOM  16184  OG  SER A1068       9.151  15.456 -14.434  1.00  1.390          O  
ATOM  16185  H   SER A1068      11.492  15.112 -11.314  1.00  1.200          H  
ATOM  16186  HA  SER A1068      11.629  14.619 -14.100  1.00  1.190          H  
ATOM  16187 1HB  SER A1068       9.585  14.400 -12.729  1.00  1.670          H  
ATOM  16188 2HB  SER A1068       9.529  16.143 -12.542  1.00  1.670          H  
ATOM  16189  HG  SER A1068       8.219  15.500 -14.199  1.00  1.670          H  
ATOM  16190  N   GLU A1069      11.769  17.829 -13.241  1.00  1.060          N  
ATOM  16191  CA  GLU A1069      12.171  19.135 -13.755  1.00  1.090          C  
ATOM  16192  C   GLU A1069      13.617  19.108 -14.241  1.00  1.070          C  
ATOM  16193  O   GLU A1069      13.941  19.706 -15.274  1.00  1.080          O  
ATOM  16194  CB  GLU A1069      11.992  20.213 -12.690  1.00  1.510          C  
ATOM  16195  CG  GLU A1069      10.539  20.551 -12.369  1.00  1.510          C  
ATOM  16196  CD  GLU A1069      10.408  21.532 -11.235  1.00  1.510          C  
ATOM  16197  OE1 GLU A1069      11.400  21.808 -10.599  1.00  1.510          O  
ATOM  16198  OE2 GLU A1069       9.321  22.004 -11.003  1.00  1.510          O  
ATOM  16199  H   GLU A1069      11.481  17.741 -12.260  1.00  1.270          H  
ATOM  16200  HA  GLU A1069      11.530  19.381 -14.600  1.00  1.310          H  
ATOM  16201 1HB  GLU A1069      12.467  19.880 -11.763  1.00  1.820          H  
ATOM  16202 2HB  GLU A1069      12.493  21.126 -13.006  1.00  1.820          H  
ATOM  16203 1HG  GLU A1069      10.072  20.972 -13.258  1.00  1.820          H  
ATOM  16204 2HG  GLU A1069      10.008  19.635 -12.119  1.00  1.820          H  
ATOM  16205  N   THR A1070      14.479  18.395 -13.513  1.00  1.040          N  
ATOM  16206  CA  THR A1070      15.876  18.283 -13.881  1.00  1.030          C  
ATOM  16207  C   THR A1070      15.981  17.568 -15.223  1.00  0.980          C  
ATOM  16208  O   THR A1070      16.705  18.018 -16.125  1.00  0.990          O  
ATOM  16209  CB  THR A1070      16.659  17.507 -12.800  1.00  1.450          C  
ATOM  16210  OG1 THR A1070      16.556  18.203 -11.539  1.00  1.450          O  
ATOM  16211  CG2 THR A1070      18.126  17.418 -13.195  1.00  1.450          C  
ATOM  16212  H   THR A1070      14.156  17.964 -12.644  1.00  1.250          H  
ATOM  16213  HA  THR A1070      16.296  19.274 -13.990  1.00  1.240          H  
ATOM  16214  HB  THR A1070      16.251  16.509 -12.690  1.00  1.740          H  
ATOM  16215  HG1 THR A1070      15.620  18.147 -11.224  1.00  1.740          H  
ATOM  16216 1HG2 THR A1070      18.671  16.880 -12.424  1.00  1.740          H  
ATOM  16217 2HG2 THR A1070      18.230  16.889 -14.142  1.00  1.740          H  
ATOM  16218 3HG2 THR A1070      18.534  18.422 -13.297  1.00  1.740          H  
ATOM  16219  N   ALA A1071      15.262  16.442 -15.358  1.00  0.950          N  
ATOM  16220  CA  ALA A1071      15.252  15.682 -16.592  1.00  0.910          C  
ATOM  16221  C   ALA A1071      14.699  16.525 -17.726  1.00  0.930          C  
ATOM  16222  O   ALA A1071      15.184  16.423 -18.845  1.00  0.920          O  
ATOM  16223  CB  ALA A1071      14.433  14.415 -16.441  1.00  1.290          C  
ATOM  16224  H   ALA A1071      14.721  16.099 -14.562  1.00  1.140          H  
ATOM  16225  HA  ALA A1071      16.277  15.407 -16.833  1.00  1.090          H  
ATOM  16226 1HB  ALA A1071      14.455  13.845 -17.373  1.00  1.550          H  
ATOM  16227 2HB  ALA A1071      14.858  13.821 -15.638  1.00  1.550          H  
ATOM  16228 3HB  ALA A1071      13.404  14.675 -16.196  1.00  1.550          H  
ATOM  16229  N   ALA A1072      13.670  17.345 -17.458  1.00  0.980          N  
ATOM  16230  CA  ALA A1072      13.093  18.195 -18.488  1.00  1.010          C  
ATOM  16231  C   ALA A1072      14.114  19.202 -19.013  1.00  1.020          C  
ATOM  16232  O   ALA A1072      14.188  19.433 -20.224  1.00  1.020          O  
ATOM  16233  CB  ALA A1072      11.879  18.919 -17.947  1.00  1.400          C  
ATOM  16234  H   ALA A1072      13.250  17.332 -16.525  1.00  1.180          H  
ATOM  16235  HA  ALA A1072      12.786  17.557 -19.316  1.00  1.210          H  
ATOM  16236 1HB  ALA A1072      11.436  19.527 -18.732  1.00  1.680          H  
ATOM  16237 2HB  ALA A1072      11.153  18.186 -17.594  1.00  1.680          H  
ATOM  16238 3HB  ALA A1072      12.178  19.556 -17.121  1.00  1.680          H  
ATOM  16239  N   ARG A1073      14.911  19.795 -18.113  1.00  1.040          N  
ATOM  16240  CA  ARG A1073      15.942  20.737 -18.537  1.00  1.050          C  
ATOM  16241  C   ARG A1073      16.987  20.017 -19.385  1.00  1.000          C  
ATOM  16242  O   ARG A1073      17.455  20.537 -20.408  1.00  1.000          O  
ATOM  16243  CB  ARG A1073      16.613  21.399 -17.341  1.00  1.470          C  
ATOM  16244  CG  ARG A1073      15.740  22.400 -16.589  1.00  1.470          C  
ATOM  16245  CD  ARG A1073      16.525  23.243 -15.631  1.00  1.470          C  
ATOM  16246  NE  ARG A1073      17.150  22.457 -14.555  1.00  1.470          N  
ATOM  16247  CZ  ARG A1073      16.568  22.115 -13.378  1.00  1.470          C  
ATOM  16248  NH1 ARG A1073      15.326  22.463 -13.107  1.00  1.470          N  
ATOM  16249  NH2 ARG A1073      17.262  21.419 -12.487  1.00  1.470          N  
ATOM  16250  H   ARG A1073      14.744  19.619 -17.114  1.00  1.250          H  
ATOM  16251  HA  ARG A1073      15.475  21.512 -19.143  1.00  1.260          H  
ATOM  16252 1HB  ARG A1073      16.906  20.629 -16.627  1.00  1.760          H  
ATOM  16253 2HB  ARG A1073      17.518  21.910 -17.663  1.00  1.760          H  
ATOM  16254 1HG  ARG A1073      15.255  23.060 -17.306  1.00  1.760          H  
ATOM  16255 2HG  ARG A1073      14.982  21.862 -16.029  1.00  1.760          H  
ATOM  16256 1HD  ARG A1073      17.320  23.749 -16.180  1.00  1.760          H  
ATOM  16257 2HD  ARG A1073      15.875  23.992 -15.185  1.00  1.760          H  
ATOM  16258  HE  ARG A1073      18.107  22.163 -14.698  1.00  1.760          H  
ATOM  16259 1HH1 ARG A1073      14.783  22.989 -13.773  1.00  1.760          H  
ATOM  16260 2HH1 ARG A1073      14.914  22.200 -12.219  1.00  1.760          H  
ATOM  16261 1HH2 ARG A1073      18.214  21.147 -12.687  1.00  1.760          H  
ATOM  16262 2HH2 ARG A1073      16.839  21.151 -11.605  1.00  1.760          H  
ATOM  16263  N   SER A1074      17.348  18.812 -18.954  1.00  0.950          N  
ATOM  16264  CA  SER A1074      18.302  17.986 -19.663  1.00  0.900          C  
ATOM  16265  C   SER A1074      17.739  17.646 -21.053  1.00  0.880          C  
ATOM  16266  O   SER A1074      18.429  17.799 -22.063  1.00  0.870          O  
ATOM  16267  CB  SER A1074      18.633  16.777 -18.807  1.00  1.280          C  
ATOM  16268  OG  SER A1074      19.552  15.940 -19.414  1.00  1.280          O  
ATOM  16269  H   SER A1074      16.959  18.457 -18.074  1.00  1.140          H  
ATOM  16270  HA  SER A1074      19.220  18.555 -19.800  1.00  1.080          H  
ATOM  16271 1HB  SER A1074      19.026  17.122 -17.853  1.00  1.540          H  
ATOM  16272 2HB  SER A1074      17.730  16.221 -18.596  1.00  1.540          H  
ATOM  16273  HG  SER A1074      18.994  15.290 -19.867  1.00  1.540          H  
ATOM  16274  N   ALA A1075      16.453  17.283 -21.124  1.00  0.890          N  
ATOM  16275  CA  ALA A1075      15.800  16.989 -22.387  1.00  0.890          C  
ATOM  16276  C   ALA A1075      15.860  18.190 -23.316  1.00  0.930          C  
ATOM  16277  O   ALA A1075      16.140  18.032 -24.503  1.00  0.930          O  
ATOM  16278  CB  ALA A1075      14.359  16.603 -22.154  1.00  1.250          C  
ATOM  16279  H   ALA A1075      15.931  17.153 -20.263  1.00  1.070          H  
ATOM  16280  HA  ALA A1075      16.325  16.170 -22.856  1.00  1.070          H  
ATOM  16281 1HB  ALA A1075      13.874  16.371 -23.094  1.00  1.500          H  
ATOM  16282 2HB  ALA A1075      14.318  15.740 -21.499  1.00  1.500          H  
ATOM  16283 3HB  ALA A1075      13.836  17.426 -21.686  1.00  1.500          H  
ATOM  16284  N   GLN A1076      15.684  19.406 -22.787  1.00  0.980          N  
ATOM  16285  CA  GLN A1076      15.797  20.573 -23.651  1.00  1.030          C  
ATOM  16286  C   GLN A1076      17.196  20.657 -24.235  1.00  1.000          C  
ATOM  16287  O   GLN A1076      17.348  21.042 -25.394  1.00  1.020          O  
ATOM  16288  CB  GLN A1076      15.481  21.876 -22.917  1.00  1.420          C  
ATOM  16289  CG  GLN A1076      15.516  23.154 -23.821  1.00  1.420          C  
ATOM  16290  CD  GLN A1076      14.458  23.155 -24.916  1.00  1.420          C  
ATOM  16291  OE1 GLN A1076      13.285  22.884 -24.629  1.00  1.420          O  
ATOM  16292  NE2 GLN A1076      14.841  23.470 -26.160  1.00  1.420          N  
ATOM  16293  H   GLN A1076      15.385  19.496 -21.809  1.00  1.180          H  
ATOM  16294  HA  GLN A1076      15.090  20.463 -24.471  1.00  1.240          H  
ATOM  16295 1HB  GLN A1076      14.499  21.800 -22.451  1.00  1.710          H  
ATOM  16296 2HB  GLN A1076      16.206  22.018 -22.116  1.00  1.710          H  
ATOM  16297 1HG  GLN A1076      15.345  24.022 -23.192  1.00  1.710          H  
ATOM  16298 2HG  GLN A1076      16.496  23.240 -24.303  1.00  1.710          H  
ATOM  16299 1HE2 GLN A1076      14.174  23.492 -26.901  1.00  1.710          H  
ATOM  16300 2HE2 GLN A1076      15.829  23.699 -26.393  1.00  1.710          H  
ATOM  16301  N   LEU A1077      18.218  20.287 -23.456  1.00  0.970          N  
ATOM  16302  CA  LEU A1077      19.574  20.325 -23.978  1.00  0.950          C  
ATOM  16303  C   LEU A1077      19.699  19.315 -25.112  1.00  0.910          C  
ATOM  16304  O   LEU A1077      20.311  19.616 -26.140  1.00  0.910          O  
ATOM  16305  CB  LEU A1077      20.614  20.015 -22.891  1.00  1.340          C  
ATOM  16306  CG  LEU A1077      22.118  20.074 -23.302  1.00  1.340          C  
ATOM  16307  CD1 LEU A1077      22.496  21.480 -23.781  1.00  1.340          C  
ATOM  16308  CD2 LEU A1077      22.953  19.655 -22.102  1.00  1.340          C  
ATOM  16309  H   LEU A1077      18.034  20.014 -22.482  1.00  1.160          H  
ATOM  16310  HA  LEU A1077      19.748  21.322 -24.373  1.00  1.140          H  
ATOM  16311 1HB  LEU A1077      20.454  20.698 -22.059  1.00  1.610          H  
ATOM  16312 2HB  LEU A1077      20.439  19.010 -22.534  1.00  1.610          H  
ATOM  16313  HG  LEU A1077      22.304  19.390 -24.125  1.00  1.610          H  
ATOM  16314 1HD1 LEU A1077      23.542  21.499 -24.045  1.00  1.610          H  
ATOM  16315 2HD1 LEU A1077      21.909  21.757 -24.653  1.00  1.610          H  
ATOM  16316 3HD1 LEU A1077      22.318  22.198 -22.981  1.00  1.610          H  
ATOM  16317 1HD2 LEU A1077      24.010  19.673 -22.367  1.00  1.610          H  
ATOM  16318 2HD2 LEU A1077      22.775  20.340 -21.273  1.00  1.610          H  
ATOM  16319 3HD2 LEU A1077      22.671  18.642 -21.804  1.00  1.610          H  
ATOM  16320  N   ALA A1078      19.132  18.111 -24.930  1.00  0.890          N  
ATOM  16321  CA  ALA A1078      19.189  17.106 -25.992  1.00  0.870          C  
ATOM  16322  C   ALA A1078      18.507  17.642 -27.244  1.00  0.910          C  
ATOM  16323  O   ALA A1078      18.992  17.417 -28.352  1.00  0.910          O  
ATOM  16324  CB  ALA A1078      18.531  15.797 -25.575  1.00  1.230          C  
ATOM  16325  H   ALA A1078      18.687  17.924 -24.021  1.00  1.070          H  
ATOM  16326  HA  ALA A1078      20.234  16.921 -26.231  1.00  1.040          H  
ATOM  16327 1HB  ALA A1078      18.597  15.082 -26.388  1.00  1.470          H  
ATOM  16328 2HB  ALA A1078      19.011  15.392 -24.722  1.00  1.470          H  
ATOM  16329 3HB  ALA A1078      17.499  15.977 -25.336  1.00  1.470          H  
ATOM  16330  N   SER A1079      17.396  18.364 -27.074  1.00  0.950          N  
ATOM  16331  CA  SER A1079      16.679  18.935 -28.205  1.00  1.000          C  
ATOM  16332  C   SER A1079      17.531  19.946 -28.930  1.00  1.010          C  
ATOM  16333  O   SER A1079      17.648  19.901 -30.165  1.00  1.020          O  
ATOM  16334  CB  SER A1079      15.391  19.599 -27.771  1.00  1.380          C  
ATOM  16335  OG  SER A1079      14.746  20.138 -28.882  1.00  1.380          O  
ATOM  16336  H   SER A1079      17.017  18.463 -26.127  1.00  1.140          H  
ATOM  16337  HA  SER A1079      16.441  18.136 -28.904  1.00  1.200          H  
ATOM  16338 1HB  SER A1079      14.745  18.880 -27.278  1.00  1.660          H  
ATOM  16339 2HB  SER A1079      15.603  20.387 -27.058  1.00  1.660          H  
ATOM  16340  HG  SER A1079      13.866  20.387 -28.593  1.00  1.660          H  
ATOM  16341  N   ASP A1080      18.158  20.855 -28.167  1.00  1.010          N  
ATOM  16342  CA  ASP A1080      18.987  21.876 -28.771  1.00  1.020          C  
ATOM  16343  C   ASP A1080      20.138  21.230 -29.516  1.00  0.980          C  
ATOM  16344  O   ASP A1080      20.445  21.638 -30.633  1.00  1.000          O  
ATOM  16345  CB  ASP A1080      19.571  22.827 -27.720  1.00  1.420          C  
ATOM  16346  CG  ASP A1080      18.550  23.776 -27.046  1.00  1.420          C  
ATOM  16347  OD1 ASP A1080      17.430  23.897 -27.504  1.00  1.420          O  
ATOM  16348  OD2 ASP A1080      18.927  24.393 -26.080  1.00  1.420          O  
ATOM  16349  H   ASP A1080      18.004  20.854 -27.154  1.00  1.210          H  
ATOM  16350  HA  ASP A1080      18.385  22.445 -29.478  1.00  1.220          H  
ATOM  16351 1HB  ASP A1080      20.052  22.232 -26.939  1.00  1.710          H  
ATOM  16352 2HB  ASP A1080      20.347  23.437 -28.189  1.00  1.710          H  
ATOM  16353  N   LYS A1081      20.757  20.194 -28.934  1.00  0.930          N  
ATOM  16354  CA  LYS A1081      21.850  19.531 -29.625  1.00  0.910          C  
ATOM  16355  C   LYS A1081      21.396  18.795 -30.865  1.00  0.920          C  
ATOM  16356  O   LYS A1081      22.072  18.866 -31.897  1.00  0.940          O  
ATOM  16357  CB  LYS A1081      22.679  18.662 -28.695  1.00  1.280          C  
ATOM  16358  CG  LYS A1081      23.518  19.521 -27.801  1.00  1.280          C  
ATOM  16359  CD  LYS A1081      24.415  18.778 -26.905  1.00  1.280          C  
ATOM  16360  CE  LYS A1081      25.323  19.773 -26.224  1.00  1.280          C  
ATOM  16361  NZ  LYS A1081      26.398  19.154 -25.351  1.00  1.280          N  
ATOM  16362  H   LYS A1081      20.483  19.897 -27.993  1.00  1.120          H  
ATOM  16363  HA  LYS A1081      22.529  20.310 -29.969  1.00  1.090          H  
ATOM  16364 1HB  LYS A1081      22.019  18.043 -28.077  1.00  1.540          H  
ATOM  16365 2HB  LYS A1081      23.328  18.003 -29.272  1.00  1.540          H  
ATOM  16366 1HG  LYS A1081      24.124  20.167 -28.418  1.00  1.540          H  
ATOM  16367 2HG  LYS A1081      22.859  20.143 -27.195  1.00  1.540          H  
ATOM  16368 1HD  LYS A1081      23.821  18.283 -26.180  1.00  1.540          H  
ATOM  16369 2HD  LYS A1081      25.006  18.045 -27.456  1.00  1.540          H  
ATOM  16370 1HE  LYS A1081      25.777  20.351 -27.006  1.00  1.540          H  
ATOM  16371 2HE  LYS A1081      24.727  20.432 -25.623  1.00  1.540          H  
ATOM  16372 1HZ  LYS A1081      26.970  19.900 -24.979  1.00  1.540          H  
ATOM  16373 2HZ  LYS A1081      26.031  18.615 -24.591  1.00  1.540          H  
ATOM  16374 3HZ  LYS A1081      27.006  18.525 -25.888  1.00  1.540          H  
ATOM  16375  N   VAL A1082      20.236  18.152 -30.851  1.00  0.930          N  
ATOM  16376  CA  VAL A1082      19.864  17.537 -32.103  1.00  0.960          C  
ATOM  16377  C   VAL A1082      19.722  18.632 -33.165  1.00  1.000          C  
ATOM  16378  O   VAL A1082      20.311  18.548 -34.250  1.00  1.010          O  
ATOM  16379  CB  VAL A1082      18.544  16.734 -32.011  1.00  1.330          C  
ATOM  16380  CG1 VAL A1082      18.085  16.300 -33.433  1.00  1.330          C  
ATOM  16381  CG2 VAL A1082      18.758  15.491 -31.146  1.00  1.330          C  
ATOM  16382  H   VAL A1082      19.682  18.054 -29.992  1.00  1.120          H  
ATOM  16383  HA  VAL A1082      20.645  16.851 -32.381  1.00  1.150          H  
ATOM  16384  HB  VAL A1082      17.764  17.369 -31.571  1.00  1.600          H  
ATOM  16385 1HG1 VAL A1082      17.160  15.750 -33.362  1.00  1.600          H  
ATOM  16386 2HG1 VAL A1082      17.917  17.174 -34.053  1.00  1.600          H  
ATOM  16387 3HG1 VAL A1082      18.847  15.672 -33.892  1.00  1.600          H  
ATOM  16388 1HG2 VAL A1082      17.832  14.929 -31.075  1.00  1.600          H  
ATOM  16389 2HG2 VAL A1082      19.520  14.877 -31.592  1.00  1.600          H  
ATOM  16390 3HG2 VAL A1082      19.067  15.788 -30.160  1.00  1.600          H  
ATOM  16391  N   ASN A1083      19.019  19.711 -32.843  1.00  1.030          N  
ATOM  16392  CA  ASN A1083      18.826  20.751 -33.841  1.00  1.080          C  
ATOM  16393  C   ASN A1083      20.103  21.503 -34.279  1.00  1.070          C  
ATOM  16394  O   ASN A1083      20.225  21.866 -35.458  1.00  1.090          O  
ATOM  16395  CB  ASN A1083      17.780  21.712 -33.332  1.00  1.490          C  
ATOM  16396  CG  ASN A1083      16.397  21.104 -33.380  1.00  1.490          C  
ATOM  16397  OD1 ASN A1083      16.127  20.188 -34.171  1.00  1.490          O  
ATOM  16398  ND2 ASN A1083      15.526  21.589 -32.544  1.00  1.490          N  
ATOM  16399  H   ASN A1083      18.580  19.783 -31.915  1.00  1.240          H  
ATOM  16400  HA  ASN A1083      18.432  20.274 -34.735  1.00  1.300          H  
ATOM  16401 1HB  ASN A1083      18.013  21.980 -32.295  1.00  1.790          H  
ATOM  16402 2HB  ASN A1083      17.796  22.625 -33.923  1.00  1.790          H  
ATOM  16403 1HD2 ASN A1083      14.585  21.222 -32.521  1.00  1.790          H  
ATOM  16404 2HD2 ASN A1083      15.785  22.313 -31.907  1.00  1.790          H  
ATOM  16405  N   GLU A1084      21.050  21.733 -33.353  1.00  1.050          N  
ATOM  16406  CA  GLU A1084      22.267  22.494 -33.655  1.00  1.050          C  
ATOM  16407  C   GLU A1084      23.532  21.679 -33.973  1.00  1.010          C  
ATOM  16408  O   GLU A1084      24.420  22.180 -34.656  1.00  1.040          O  
ATOM  16409  CB  GLU A1084      22.591  23.452 -32.504  1.00  1.470          C  
ATOM  16410  CG  GLU A1084      21.525  24.545 -32.259  1.00  1.470          C  
ATOM  16411  CD  GLU A1084      21.898  25.501 -31.153  1.00  1.470          C  
ATOM  16412  OE1 GLU A1084      22.994  25.391 -30.650  1.00  1.470          O  
ATOM  16413  OE2 GLU A1084      21.095  26.344 -30.811  1.00  1.470          O  
ATOM  16414  H   GLU A1084      20.881  21.452 -32.387  1.00  1.260          H  
ATOM  16415  HA  GLU A1084      22.053  23.109 -34.524  1.00  1.260          H  
ATOM  16416 1HB  GLU A1084      22.688  22.872 -31.589  1.00  1.760          H  
ATOM  16417 2HB  GLU A1084      23.551  23.933 -32.686  1.00  1.760          H  
ATOM  16418 1HG  GLU A1084      21.375  25.109 -33.175  1.00  1.760          H  
ATOM  16419 2HG  GLU A1084      20.578  24.062 -32.002  1.00  1.760          H  
ATOM  16420  N   CYS A1085      23.639  20.451 -33.474  1.00  0.960          N  
ATOM  16421  CA  CYS A1085      24.857  19.670 -33.680  1.00  0.940          C  
ATOM  16422  C   CYS A1085      24.625  18.523 -34.656  1.00  0.950          C  
ATOM  16423  O   CYS A1085      25.568  18.067 -35.323  1.00  0.950          O  
ATOM  16424  CB  CYS A1085      25.319  19.064 -32.349  1.00  1.320          C  
ATOM  16425  SG  CYS A1085      25.599  20.256 -31.011  1.00  1.320          S  
ATOM  16426  H   CYS A1085      22.907  20.062 -32.905  1.00  1.150          H  
ATOM  16427  HA  CYS A1085      25.628  20.323 -34.072  1.00  1.130          H  
ATOM  16428 1HB  CYS A1085      24.582  18.343 -32.004  1.00  1.590          H  
ATOM  16429 2HB  CYS A1085      26.250  18.519 -32.513  1.00  1.590          H  
ATOM  16430  N   VAL A1086      23.390  18.015 -34.731  1.00  0.970          N  
ATOM  16431  CA  VAL A1086      23.110  16.814 -35.503  1.00  1.000          C  
ATOM  16432  C   VAL A1086      22.452  17.132 -36.859  1.00  1.050          C  
ATOM  16433  O   VAL A1086      22.924  16.704 -37.911  1.00  1.080          O  
ATOM  16434  CB  VAL A1086      22.226  15.921 -34.634  1.00  1.390          C  
ATOM  16435  CG1 VAL A1086      21.884  14.731 -35.304  1.00  1.390          C  
ATOM  16436  CG2 VAL A1086      22.928  15.635 -33.323  1.00  1.390          C  
ATOM  16437  H   VAL A1086      22.623  18.425 -34.179  1.00  1.160          H  
ATOM  16438  HA  VAL A1086      24.050  16.295 -35.694  1.00  1.200          H  
ATOM  16439  HB  VAL A1086      21.319  16.425 -34.455  1.00  1.670          H  
ATOM  16440 1HG1 VAL A1086      21.266  14.150 -34.677  1.00  1.670          H  
ATOM  16441 2HG1 VAL A1086      21.365  14.950 -36.230  1.00  1.670          H  
ATOM  16442 3HG1 VAL A1086      22.808  14.193 -35.503  1.00  1.670          H  
ATOM  16443 1HG2 VAL A1086      22.296  15.056 -32.704  1.00  1.670          H  
ATOM  16444 2HG2 VAL A1086      23.835  15.093 -33.518  1.00  1.670          H  
ATOM  16445 3HG2 VAL A1086      23.154  16.558 -32.806  1.00  1.670          H  
ATOM  16446  N   LYS A1087      21.377  17.918 -36.841  1.00  1.070          N  
ATOM  16447  CA  LYS A1087      20.648  18.269 -38.063  1.00  1.110          C  
ATOM  16448  C   LYS A1087      21.262  19.484 -38.770  1.00  1.140          C  
ATOM  16449  O   LYS A1087      20.785  19.916 -39.817  1.00  1.180          O  
ATOM  16450  CB  LYS A1087      19.190  18.578 -37.748  1.00  1.540          C  
ATOM  16451  CG  LYS A1087      18.389  17.404 -37.222  1.00  1.540          C  
ATOM  16452  CD  LYS A1087      16.950  17.814 -36.868  1.00  1.540          C  
ATOM  16453  CE  LYS A1087      16.060  17.942 -38.113  1.00  1.540          C  
ATOM  16454  NZ  LYS A1087      14.668  18.380 -37.773  1.00  1.540          N  
ATOM  16455  H   LYS A1087      21.028  18.241 -35.937  1.00  1.280          H  
ATOM  16456  HA  LYS A1087      20.694  17.422 -38.750  1.00  1.330          H  
ATOM  16457 1HB  LYS A1087      19.155  19.372 -36.997  1.00  1.850          H  
ATOM  16458 2HB  LYS A1087      18.717  18.959 -38.647  1.00  1.850          H  
ATOM  16459 1HG  LYS A1087      18.364  16.624 -37.980  1.00  1.850          H  
ATOM  16460 2HG  LYS A1087      18.881  17.012 -36.335  1.00  1.850          H  
ATOM  16461 1HD  LYS A1087      16.511  17.060 -36.207  1.00  1.850          H  
ATOM  16462 2HD  LYS A1087      16.961  18.766 -36.338  1.00  1.850          H  
ATOM  16463 1HE  LYS A1087      16.486  18.650 -38.798  1.00  1.850          H  
ATOM  16464 2HE  LYS A1087      16.006  16.968 -38.601  1.00  1.850          H  
ATOM  16465 1HZ  LYS A1087      14.122  18.432 -38.618  1.00  1.850          H  
ATOM  16466 2HZ  LYS A1087      14.230  17.703 -37.118  1.00  1.850          H  
ATOM  16467 3HZ  LYS A1087      14.688  19.286 -37.337  1.00  1.850          H  
ATOM  16468  N   SER A1088      22.304  20.042 -38.182  1.00  1.120          N  
ATOM  16469  CA  SER A1088      22.998  21.203 -38.712  1.00  1.140          C  
ATOM  16470  C   SER A1088      24.428  21.237 -38.180  1.00  1.110          C  
ATOM  16471  O   SER A1088      24.778  20.482 -37.276  1.00  1.100          O  
ATOM  16472  CB  SER A1088      22.256  22.486 -38.363  1.00  1.590          C  
ATOM  16473  OG  SER A1088      22.280  22.746 -36.986  1.00  1.590          O  
ATOM  16474  H   SER A1088      22.638  19.625 -37.326  1.00  1.340          H  
ATOM  16475  HA  SER A1088      23.039  21.115 -39.798  1.00  1.370          H  
ATOM  16476 1HB  SER A1088      22.723  23.313 -38.890  1.00  1.910          H  
ATOM  16477 2HB  SER A1088      21.223  22.423 -38.707  1.00  1.910          H  
ATOM  16478  HG  SER A1088      21.495  22.290 -36.586  1.00  1.910          H  
ATOM  16479  N   GLN A1089      25.278  22.068 -38.790  1.00  1.190          N  
ATOM  16480  CA  GLN A1089      26.654  22.226 -38.329  1.00  1.170          C  
ATOM  16481  C   GLN A1089      26.827  23.552 -37.627  1.00  1.190          C  
ATOM  16482  O   GLN A1089      26.758  24.614 -38.267  1.00  1.430          O  
ATOM  16483  CB  GLN A1089      27.660  22.179 -39.477  1.00  1.650          C  
ATOM  16484  CG  GLN A1089      29.129  22.293 -39.008  1.00  1.650          C  
ATOM  16485  CD  GLN A1089      30.084  22.375 -40.158  1.00  1.650          C  
ATOM  16486  OE1 GLN A1089      29.661  22.735 -41.268  1.00  1.650          O  
ATOM  16487  NE2 GLN A1089      31.359  22.059 -39.929  1.00  1.650          N  
ATOM  16488  H   GLN A1089      24.941  22.641 -39.547  1.00  1.430          H  
ATOM  16489  HA  GLN A1089      26.884  21.432 -37.619  1.00  1.400          H  
ATOM  16490 1HB  GLN A1089      27.556  21.237 -40.018  1.00  1.980          H  
ATOM  16491 2HB  GLN A1089      27.459  22.989 -40.175  1.00  1.980          H  
ATOM  16492 1HG  GLN A1089      29.266  23.184 -38.394  1.00  1.980          H  
ATOM  16493 2HG  GLN A1089      29.385  21.398 -38.425  1.00  1.980          H  
ATOM  16494 1HE2 GLN A1089      32.044  22.100 -40.702  1.00  1.980          H  
ATOM  16495 2HE2 GLN A1089      31.669  21.769 -38.983  1.00  1.980          H  
ATOM  16496  N   SER A1090      27.076  23.464 -36.328  1.00  1.140          N  
ATOM  16497  CA  SER A1090      27.249  24.595 -35.434  1.00  1.150          C  
ATOM  16498  C   SER A1090      28.687  25.049 -35.267  1.00  1.120          C  
ATOM  16499  O   SER A1090      29.617  24.241 -35.294  1.00  1.150          O  
ATOM  16500  CB  SER A1090      26.682  24.263 -34.089  1.00  1.610          C  
ATOM  16501  OG  SER A1090      26.988  25.243 -33.156  1.00  1.610          O  
ATOM  16502  H   SER A1090      27.089  22.537 -35.923  1.00  1.370          H  
ATOM  16503  HA  SER A1090      26.680  25.430 -35.845  1.00  1.380          H  
ATOM  16504 1HB  SER A1090      25.609  24.187 -34.170  1.00  1.930          H  
ATOM  16505 2HB  SER A1090      27.055  23.305 -33.770  1.00  1.930          H  
ATOM  16506  HG  SER A1090      26.553  24.931 -32.346  1.00  1.930          H  
ATOM  16507  N   LYS A1091      28.853  26.359 -35.070  1.00  1.140          N  
ATOM  16508  CA  LYS A1091      30.146  26.986 -34.800  1.00  1.170          C  
ATOM  16509  C   LYS A1091      30.306  27.308 -33.310  1.00  1.140          C  
ATOM  16510  O   LYS A1091      31.235  28.013 -32.894  1.00  1.150          O  
ATOM  16511  CB  LYS A1091      30.323  28.256 -35.631  1.00  1.630          C  
ATOM  16512  CG  LYS A1091      30.378  28.034 -37.147  1.00  1.630          C  
ATOM  16513  CD  LYS A1091      30.628  29.362 -37.875  1.00  1.630          C  
ATOM  16514  CE  LYS A1091      30.581  29.240 -39.413  1.00  1.630          C  
ATOM  16515  NZ  LYS A1091      31.702  28.420 -39.992  1.00  1.630          N  
ATOM  16516  H   LYS A1091      28.026  26.942 -35.090  1.00  1.370          H  
ATOM  16517  HA  LYS A1091      30.934  26.283 -35.070  1.00  1.400          H  
ATOM  16518 1HB  LYS A1091      29.504  28.944 -35.421  1.00  1.950          H  
ATOM  16519 2HB  LYS A1091      31.249  28.752 -35.337  1.00  1.950          H  
ATOM  16520 1HG  LYS A1091      31.180  27.333 -37.374  1.00  1.950          H  
ATOM  16521 2HG  LYS A1091      29.435  27.602 -37.487  1.00  1.950          H  
ATOM  16522 1HD  LYS A1091      29.875  30.087 -37.563  1.00  1.950          H  
ATOM  16523 2HD  LYS A1091      31.607  29.744 -37.588  1.00  1.950          H  
ATOM  16524 1HE  LYS A1091      29.634  28.788 -39.700  1.00  1.950          H  
ATOM  16525 2HE  LYS A1091      30.635  30.243 -39.835  1.00  1.950          H  
ATOM  16526 1HZ  LYS A1091      31.595  28.412 -41.002  1.00  1.950          H  
ATOM  16527 2HZ  LYS A1091      32.599  28.821 -39.766  1.00  1.950          H  
ATOM  16528 3HZ  LYS A1091      31.673  27.474 -39.645  1.00  1.950          H  
ATOM  16529  N   ARG A1092      29.385  26.804 -32.494  1.00  1.130          N  
ATOM  16530  CA  ARG A1092      29.419  27.057 -31.060  1.00  1.140          C  
ATOM  16531  C   ARG A1092      30.459  26.174 -30.399  1.00  1.110          C  
ATOM  16532  O   ARG A1092      30.130  25.145 -29.807  1.00  1.190          O  
ATOM  16533  CB  ARG A1092      28.072  26.791 -30.397  1.00  1.590          C  
ATOM  16534  CG  ARG A1092      26.935  27.717 -30.784  1.00  1.590          C  
ATOM  16535  CD  ARG A1092      25.669  27.354 -30.065  1.00  1.590          C  
ATOM  16536  NE  ARG A1092      25.766  27.618 -28.631  1.00  1.590          N  
ATOM  16537  CZ  ARG A1092      24.857  27.248 -27.694  1.00  1.590          C  
ATOM  16538  NH1 ARG A1092      23.767  26.584 -28.028  1.00  1.590          N  
ATOM  16539  NH2 ARG A1092      25.068  27.559 -26.421  1.00  1.590          N  
ATOM  16540  H   ARG A1092      28.650  26.222 -32.889  1.00  1.360          H  
ATOM  16541  HA  ARG A1092      29.690  28.100 -30.893  1.00  1.370          H  
ATOM  16542 1HB  ARG A1092      27.753  25.781 -30.629  1.00  1.910          H  
ATOM  16543 2HB  ARG A1092      28.192  26.853 -29.317  1.00  1.910          H  
ATOM  16544 1HG  ARG A1092      27.197  28.739 -30.517  1.00  1.910          H  
ATOM  16545 2HG  ARG A1092      26.755  27.658 -31.857  1.00  1.910          H  
ATOM  16546 1HD  ARG A1092      24.835  27.930 -30.468  1.00  1.910          H  
ATOM  16547 2HD  ARG A1092      25.471  26.287 -30.204  1.00  1.910          H  
ATOM  16548  HE  ARG A1092      26.578  28.131 -28.308  1.00  1.910          H  
ATOM  16549 1HH1 ARG A1092      23.573  26.316 -29.007  1.00  1.910          H  
ATOM  16550 2HH1 ARG A1092      23.106  26.311 -27.322  1.00  1.910          H  
ATOM  16551 1HH2 ARG A1092      25.900  28.068 -26.153  1.00  1.910          H  
ATOM  16552 2HH2 ARG A1092      24.399  27.285 -25.718  1.00  1.910          H  
ATOM  16553  N   ASN A1093      31.711  26.559 -30.528  1.00  1.270          N  
ATOM  16554  CA  ASN A1093      32.803  25.744 -30.025  1.00  1.290          C  
ATOM  16555  C   ASN A1093      32.609  25.422 -28.549  1.00  1.120          C  
ATOM  16556  O   ASN A1093      32.351  26.301 -27.725  1.00  1.280          O  
ATOM  16557  CB  ASN A1093      34.125  26.434 -30.278  1.00  1.800          C  
ATOM  16558  CG  ASN A1093      34.470  26.485 -31.758  1.00  1.800          C  
ATOM  16559  OD1 ASN A1093      34.144  25.585 -32.547  1.00  1.800          O  
ATOM  16560  ND2 ASN A1093      35.121  27.543 -32.148  1.00  1.800          N  
ATOM  16561  H   ASN A1093      31.875  27.412 -31.071  1.00  1.520          H  
ATOM  16562  HA  ASN A1093      32.805  24.796 -30.565  1.00  1.550          H  
ATOM  16563 1HB  ASN A1093      34.085  27.452 -29.888  1.00  2.160          H  
ATOM  16564 2HB  ASN A1093      34.918  25.908 -29.748  1.00  2.160          H  
ATOM  16565 1HD2 ASN A1093      35.377  27.643 -33.111  1.00  2.160          H  
ATOM  16566 2HD2 ASN A1093      35.363  28.255 -31.491  1.00  2.160          H  
ATOM  16567  N   GLY A1094      32.726  24.135 -28.232  1.00  0.920          N  
ATOM  16568  CA  GLY A1094      32.561  23.611 -26.885  1.00  0.920          C  
ATOM  16569  C   GLY A1094      31.137  23.124 -26.597  1.00  0.900          C  
ATOM  16570  O   GLY A1094      30.912  22.428 -25.608  1.00  0.990          O  
ATOM  16571  H   GLY A1094      32.951  23.476 -28.970  1.00  1.100          H  
ATOM  16572 1HA  GLY A1094      33.257  22.783 -26.742  1.00  1.100          H  
ATOM  16573 2HA  GLY A1094      32.833  24.381 -26.165  1.00  1.100          H  
ATOM  16574  N   PHE A1095      30.178  23.459 -27.463  1.00  0.880          N  
ATOM  16575  CA  PHE A1095      28.797  23.026 -27.279  1.00  0.880          C  
ATOM  16576  C   PHE A1095      28.614  21.634 -27.862  1.00  0.850          C  
ATOM  16577  O   PHE A1095      28.064  20.742 -27.223  1.00  0.830          O  
ATOM  16578  CB  PHE A1095      27.815  24.016 -27.912  1.00  1.230          C  
ATOM  16579  CG  PHE A1095      26.350  23.671 -27.741  1.00  1.230          C  
ATOM  16580  CD1 PHE A1095      25.728  23.764 -26.505  1.00  1.230          C  
ATOM  16581  CD2 PHE A1095      25.586  23.283 -28.826  1.00  1.230          C  
ATOM  16582  CE1 PHE A1095      24.386  23.463 -26.369  1.00  1.230          C  
ATOM  16583  CE2 PHE A1095      24.255  22.986 -28.693  1.00  1.230          C  
ATOM  16584  CZ  PHE A1095      23.652  23.074 -27.466  1.00  1.230          C  
ATOM  16585  H   PHE A1095      30.403  24.045 -28.272  1.00  1.060          H  
ATOM  16586  HA  PHE A1095      28.589  22.980 -26.211  1.00  1.060          H  
ATOM  16587 1HB  PHE A1095      27.986  25.006 -27.499  1.00  1.480          H  
ATOM  16588 2HB  PHE A1095      28.017  24.071 -28.974  1.00  1.480          H  
ATOM  16589  HD1 PHE A1095      26.308  24.075 -25.635  1.00  1.480          H  
ATOM  16590  HD2 PHE A1095      26.049  23.219 -29.799  1.00  1.480          H  
ATOM  16591  HE1 PHE A1095      23.906  23.537 -25.394  1.00  1.480          H  
ATOM  16592  HE2 PHE A1095      23.674  22.685 -29.564  1.00  1.480          H  
ATOM  16593  HZ  PHE A1095      22.597  22.838 -27.365  1.00  1.480          H  
ATOM  16594  N   CYS A1096      29.125  21.431 -29.072  1.00  0.890          N  
ATOM  16595  CA  CYS A1096      28.950  20.195 -29.837  1.00  0.920          C  
ATOM  16596  C   CYS A1096      30.230  19.371 -29.869  1.00  0.950          C  
ATOM  16597  O   CYS A1096      30.647  18.914 -30.934  1.00  1.530          O  
ATOM  16598  CB  CYS A1096      28.620  20.496 -31.299  1.00  1.280          C  
ATOM  16599  SG  CYS A1096      27.132  21.433 -31.621  1.00  1.280          S  
ATOM  16600  H   CYS A1096      29.627  22.187 -29.512  1.00  1.070          H  
ATOM  16601  HA  CYS A1096      28.158  19.600 -29.382  1.00  1.100          H  
ATOM  16602 1HB  CYS A1096      29.451  21.036 -31.741  1.00  1.530          H  
ATOM  16603 2HB  CYS A1096      28.535  19.553 -31.830  1.00  1.530          H  
ATOM  16604  N   GLY A1097      30.888  19.242 -28.726  1.00  1.140          N  
ATOM  16605  CA  GLY A1097      32.129  18.485 -28.625  1.00  1.070          C  
ATOM  16606  C   GLY A1097      33.367  19.365 -28.814  1.00  1.140          C  
ATOM  16607  O   GLY A1097      33.281  20.517 -29.283  1.00  1.410          O  
ATOM  16608  H   GLY A1097      30.469  19.631 -27.887  1.00  1.370          H  
ATOM  16609 1HA  GLY A1097      32.171  17.997 -27.651  1.00  1.280          H  
ATOM  16610 2HA  GLY A1097      32.132  17.692 -29.371  1.00  1.280          H  
ATOM  16611  N   SER A1098      34.518  18.820 -28.402  1.00  1.070          N  
ATOM  16612  CA  SER A1098      35.799  19.505 -28.486  1.00  1.080          C  
ATOM  16613  C   SER A1098      36.337  19.483 -29.909  1.00  1.110          C  
ATOM  16614  O   SER A1098      35.883  18.704 -30.754  1.00  1.150          O  
ATOM  16615  CB  SER A1098      36.799  18.878 -27.530  1.00  1.510          C  
ATOM  16616  OG  SER A1098      37.137  17.579 -27.923  1.00  1.510          O  
ATOM  16617  H   SER A1098      34.515  17.881 -28.030  1.00  1.280          H  
ATOM  16618  HA  SER A1098      35.653  20.548 -28.200  1.00  1.300          H  
ATOM  16619 1HB  SER A1098      37.697  19.492 -27.490  1.00  1.810          H  
ATOM  16620 2HB  SER A1098      36.375  18.857 -26.528  1.00  1.810          H  
ATOM  16621  HG  SER A1098      37.779  17.264 -27.278  1.00  1.810          H  
ATOM  16622  N   GLY A1099      37.341  20.318 -30.169  1.00  1.120          N  
ATOM  16623  CA  GLY A1099      37.904  20.411 -31.506  1.00  1.150          C  
ATOM  16624  C   GLY A1099      36.913  21.246 -32.291  1.00  1.150          C  
ATOM  16625  O   GLY A1099      36.034  21.871 -31.689  1.00  1.140          O  
ATOM  16626  H   GLY A1099      37.689  20.917 -29.437  1.00  1.340          H  
ATOM  16627 1HA  GLY A1099      38.882  20.889 -31.485  1.00  1.380          H  
ATOM  16628 2HA  GLY A1099      38.012  19.422 -31.954  1.00  1.380          H  
ATOM  16629  N   THR A1100      37.057  21.307 -33.604  1.00  1.170          N  
ATOM  16630  CA  THR A1100      36.098  22.127 -34.342  1.00  1.180          C  
ATOM  16631  C   THR A1100      35.029  21.191 -34.907  1.00  1.140          C  
ATOM  16632  O   THR A1100      35.312  20.236 -35.631  1.00  1.180          O  
ATOM  16633  CB  THR A1100      36.743  22.995 -35.437  1.00  1.650          C  
ATOM  16634  OG1 THR A1100      37.711  23.876 -34.855  1.00  1.650          O  
ATOM  16635  CG2 THR A1100      35.668  23.856 -36.033  1.00  1.650          C  
ATOM  16636  H   THR A1100      37.818  20.780 -34.044  1.00  1.400          H  
ATOM  16637  HA  THR A1100      35.606  22.812 -33.652  1.00  1.420          H  
ATOM  16638  HB  THR A1100      37.195  22.392 -36.204  1.00  1.980          H  
ATOM  16639  HG1 THR A1100      38.452  23.365 -34.528  1.00  1.980          H  
ATOM  16640 1HG2 THR A1100      36.098  24.497 -36.789  1.00  1.980          H  
ATOM  16641 2HG2 THR A1100      34.899  23.238 -36.470  1.00  1.980          H  
ATOM  16642 3HG2 THR A1100      35.226  24.473 -35.250  1.00  1.980          H  
ATOM  16643  N   HIS A1101      33.783  21.434 -34.540  1.00  1.080          N  
ATOM  16644  CA  HIS A1101      32.690  20.538 -34.900  1.00  1.040          C  
ATOM  16645  C   HIS A1101      32.436  20.311 -36.380  1.00  1.050          C  
ATOM  16646  O   HIS A1101      32.317  21.268 -37.160  1.00  1.090          O  
ATOM  16647  CB  HIS A1101      31.386  21.011 -34.267  1.00  1.470          C  
ATOM  16648  CG  HIS A1101      30.307  20.026 -34.453  1.00  1.470          C  
ATOM  16649  ND1 HIS A1101      30.430  18.759 -33.987  1.00  1.470          N  
ATOM  16650  CD2 HIS A1101      29.068  20.110 -35.002  1.00  1.470          C  
ATOM  16651  CE1 HIS A1101      29.347  18.083 -34.237  1.00  1.470          C  
ATOM  16652  NE2 HIS A1101      28.480  18.874 -34.850  1.00  1.470          N  
ATOM  16653  H   HIS A1101      33.587  22.236 -33.951  1.00  1.300          H  
ATOM  16654  HA  HIS A1101      32.910  19.557 -34.476  1.00  1.250          H  
ATOM  16655 1HB  HIS A1101      31.532  21.163 -33.194  1.00  1.770          H  
ATOM  16656 2HB  HIS A1101      31.074  21.964 -34.703  1.00  1.770          H  
ATOM  16657  HD2 HIS A1101      28.620  20.994 -35.461  1.00  1.770          H  
ATOM  16658  HE1 HIS A1101      29.221  17.059 -33.962  1.00  1.770          H  
ATOM  16659  HE2 HIS A1101      27.517  18.615 -35.147  1.00  1.770          H  
ATOM  16660  N   ILE A1102      32.290  19.029 -36.734  1.00  1.030          N  
ATOM  16661  CA  ILE A1102      31.952  18.634 -38.075  1.00  1.070          C  
ATOM  16662  C   ILE A1102      30.557  17.992 -38.093  1.00  1.110          C  
ATOM  16663  O   ILE A1102      29.607  18.569 -38.570  1.00  1.570          O  
ATOM  16664  CB  ILE A1102      32.982  17.596 -38.586  1.00  1.480          C  
ATOM  16665  CG1 ILE A1102      34.412  18.200 -38.604  1.00  1.480          C  
ATOM  16666  CG2 ILE A1102      32.602  17.102 -39.950  1.00  1.480          C  
ATOM  16667  CD1 ILE A1102      35.516  17.176 -38.836  1.00  1.480          C  
ATOM  16668  H   ILE A1102      32.446  18.279 -36.052  1.00  1.240          H  
ATOM  16669  HA  ILE A1102      31.951  19.509 -38.717  1.00  1.280          H  
ATOM  16670  HB  ILE A1102      32.995  16.753 -37.913  1.00  1.780          H  
ATOM  16671 1HG1 ILE A1102      34.470  18.958 -39.388  1.00  1.780          H  
ATOM  16672 2HG1 ILE A1102      34.603  18.682 -37.648  1.00  1.780          H  
ATOM  16673 1HG2 ILE A1102      33.302  16.367 -40.248  1.00  1.780          H  
ATOM  16674 2HG2 ILE A1102      31.626  16.656 -39.948  1.00  1.780          H  
ATOM  16675 3HG2 ILE A1102      32.616  17.927 -40.644  1.00  1.780          H  
ATOM  16676 1HD1 ILE A1102      36.466  17.680 -38.817  1.00  1.780          H  
ATOM  16677 2HD1 ILE A1102      35.489  16.429 -38.041  1.00  1.780          H  
ATOM  16678 3HD1 ILE A1102      35.406  16.685 -39.788  1.00  1.780          H  
ATOM  16679  N   VAL A1103      30.401  16.816 -37.541  1.00  1.180          N  
ATOM  16680  CA  VAL A1103      29.103  16.142 -37.662  1.00  1.130          C  
ATOM  16681  C   VAL A1103      28.767  15.381 -36.415  1.00  1.090          C  
ATOM  16682  O   VAL A1103      29.654  14.840 -35.770  1.00  1.100          O  
ATOM  16683  CB  VAL A1103      29.082  15.226 -38.924  1.00  1.600          C  
ATOM  16684  CG1 VAL A1103      30.126  14.153 -38.837  1.00  1.600          C  
ATOM  16685  CG2 VAL A1103      27.695  14.569 -39.113  1.00  1.600          C  
ATOM  16686  H   VAL A1103      31.189  16.409 -37.035  1.00  1.420          H  
ATOM  16687  HA  VAL A1103      28.331  16.900 -37.796  1.00  1.360          H  
ATOM  16688  HB  VAL A1103      29.306  15.831 -39.780  1.00  1.920          H  
ATOM  16689 1HG1 VAL A1103      30.103  13.546 -39.741  1.00  1.920          H  
ATOM  16690 2HG1 VAL A1103      31.106  14.604 -38.736  1.00  1.920          H  
ATOM  16691 3HG1 VAL A1103      29.922  13.529 -37.981  1.00  1.920          H  
ATOM  16692 1HG2 VAL A1103      27.709  13.966 -40.018  1.00  1.920          H  
ATOM  16693 2HG2 VAL A1103      27.445  13.920 -38.275  1.00  1.920          H  
ATOM  16694 3HG2 VAL A1103      26.930  15.340 -39.208  1.00  1.920          H  
ATOM  16695  N   SER A1104      27.500  15.312 -36.066  1.00  1.070          N  
ATOM  16696  CA  SER A1104      27.141  14.529 -34.897  1.00  1.030          C  
ATOM  16697  C   SER A1104      26.100  13.511 -35.248  1.00  1.000          C  
ATOM  16698  O   SER A1104      25.282  13.725 -36.139  1.00  1.020          O  
ATOM  16699  CB  SER A1104      26.652  15.392 -33.759  1.00  1.460          C  
ATOM  16700  OG  SER A1104      26.263  14.615 -32.663  1.00  1.460          O  
ATOM  16701  H   SER A1104      26.790  15.779 -36.621  1.00  1.280          H  
ATOM  16702  HA  SER A1104      28.019  13.993 -34.561  1.00  1.240          H  
ATOM  16703 1HB  SER A1104      27.412  16.056 -33.447  1.00  1.750          H  
ATOM  16704 2HB  SER A1104      25.834  15.987 -34.088  1.00  1.750          H  
ATOM  16705  HG  SER A1104      26.174  15.229 -31.933  1.00  1.750          H  
ATOM  16706  N   PHE A1105      26.183  12.378 -34.585  1.00  0.960          N  
ATOM  16707  CA  PHE A1105      25.230  11.305 -34.777  1.00  0.940          C  
ATOM  16708  C   PHE A1105      24.534  10.988 -33.457  1.00  0.910          C  
ATOM  16709  O   PHE A1105      25.121  11.117 -32.377  1.00  0.910          O  
ATOM  16710  CB  PHE A1105      25.954  10.088 -35.353  1.00  1.320          C  
ATOM  16711  CG  PHE A1105      26.550  10.360 -36.741  1.00  1.320          C  
ATOM  16712  CD1 PHE A1105      27.881  10.722 -36.878  1.00  1.320          C  
ATOM  16713  CD2 PHE A1105      25.779  10.277 -37.898  1.00  1.320          C  
ATOM  16714  CE1 PHE A1105      28.416  10.974 -38.119  1.00  1.320          C  
ATOM  16715  CE2 PHE A1105      26.319  10.535 -39.131  1.00  1.320          C  
ATOM  16716  CZ  PHE A1105      27.639  10.884 -39.239  1.00  1.320          C  
ATOM  16717  H   PHE A1105      26.939  12.298 -33.898  1.00  1.150          H  
ATOM  16718  HA  PHE A1105      24.474  11.631 -35.491  1.00  1.130          H  
ATOM  16719 1HB  PHE A1105      26.767   9.807 -34.689  1.00  1.590          H  
ATOM  16720 2HB  PHE A1105      25.294   9.250 -35.414  1.00  1.590          H  
ATOM  16721  HD1 PHE A1105      28.506  10.804 -35.989  1.00  1.590          H  
ATOM  16722  HD2 PHE A1105      24.738  10.012 -37.833  1.00  1.590          H  
ATOM  16723  HE1 PHE A1105      29.458  11.250 -38.212  1.00  1.590          H  
ATOM  16724  HE2 PHE A1105      25.697  10.467 -40.025  1.00  1.590          H  
ATOM  16725  HZ  PHE A1105      28.070  11.092 -40.212  1.00  1.590          H  
ATOM  16726  N   VAL A1106      23.277  10.555 -33.529  1.00  0.890          N  
ATOM  16727  CA  VAL A1106      22.533  10.256 -32.310  1.00  0.870          C  
ATOM  16728  C   VAL A1106      22.090   8.821 -32.239  1.00  0.850          C  
ATOM  16729  O   VAL A1106      21.486   8.309 -33.170  1.00  0.870          O  
ATOM  16730  CB  VAL A1106      21.312  11.173 -32.183  1.00  1.230          C  
ATOM  16731  CG1 VAL A1106      20.504  10.856 -30.937  1.00  1.230          C  
ATOM  16732  CG2 VAL A1106      21.783  12.540 -32.116  1.00  1.230          C  
ATOM  16733  H   VAL A1106      22.828  10.435 -34.429  1.00  1.070          H  
ATOM  16734  HA  VAL A1106      23.183  10.446 -31.456  1.00  1.040          H  
ATOM  16735  HB  VAL A1106      20.674  11.037 -33.036  1.00  1.470          H  
ATOM  16736 1HG1 VAL A1106      19.653  11.533 -30.866  1.00  1.470          H  
ATOM  16737 2HG1 VAL A1106      20.137   9.833 -30.971  1.00  1.470          H  
ATOM  16738 3HG1 VAL A1106      21.146  10.986 -30.064  1.00  1.470          H  
ATOM  16739 1HG2 VAL A1106      20.945  13.205 -32.034  1.00  1.470          H  
ATOM  16740 2HG2 VAL A1106      22.427  12.642 -31.254  1.00  1.470          H  
ATOM  16741 3HG2 VAL A1106      22.342  12.766 -33.012  1.00  1.470          H  
ATOM  16742  N   ILE A1107      22.404   8.220 -31.106  1.00  0.820          N  
ATOM  16743  CA  ILE A1107      22.117   6.845 -30.746  1.00  0.810          C  
ATOM  16744  C   ILE A1107      21.215   6.765 -29.489  1.00  0.760          C  
ATOM  16745  O   ILE A1107      21.413   7.503 -28.529  1.00  0.720          O  
ATOM  16746  CB  ILE A1107      23.476   6.127 -30.585  1.00  1.140          C  
ATOM  16747  CG1 ILE A1107      24.309   6.218 -31.928  1.00  1.140          C  
ATOM  16748  CG2 ILE A1107      23.300   4.778 -30.217  1.00  1.140          C  
ATOM  16749  CD1 ILE A1107      23.681   5.548 -33.159  1.00  1.140          C  
ATOM  16750  H   ILE A1107      22.914   8.798 -30.429  1.00  0.980          H  
ATOM  16751  HA  ILE A1107      21.566   6.378 -31.555  1.00  0.970          H  
ATOM  16752  HB  ILE A1107      24.056   6.636 -29.813  1.00  1.370          H  
ATOM  16753 1HG1 ILE A1107      24.488   7.267 -32.156  1.00  1.370          H  
ATOM  16754 2HG1 ILE A1107      25.243   5.741 -31.773  1.00  1.370          H  
ATOM  16755 1HG2 ILE A1107      24.256   4.303 -30.111  1.00  1.370          H  
ATOM  16756 2HG2 ILE A1107      22.748   4.722 -29.287  1.00  1.370          H  
ATOM  16757 3HG2 ILE A1107      22.765   4.322 -30.975  1.00  1.370          H  
ATOM  16758 1HD1 ILE A1107      24.314   5.665 -34.007  1.00  1.370          H  
ATOM  16759 2HD1 ILE A1107      23.529   4.483 -33.002  1.00  1.370          H  
ATOM  16760 3HD1 ILE A1107      22.737   6.013 -33.375  1.00  1.370          H  
ATOM  16761  N   ASN A1108      20.195   5.900 -29.468  1.00  0.780          N  
ATOM  16762  CA  ASN A1108      19.344   5.860 -28.266  1.00  0.750          C  
ATOM  16763  C   ASN A1108      20.005   5.288 -27.026  1.00  0.710          C  
ATOM  16764  O   ASN A1108      20.849   4.393 -27.091  1.00  0.740          O  
ATOM  16765  CB  ASN A1108      18.085   5.075 -28.502  1.00  1.060          C  
ATOM  16766  CG  ASN A1108      17.139   5.771 -29.318  1.00  1.060          C  
ATOM  16767  OD1 ASN A1108      16.531   6.744 -28.878  1.00  1.060          O  
ATOM  16768  ND2 ASN A1108      17.001   5.335 -30.513  1.00  1.060          N  
ATOM  16769  H   ASN A1108      20.004   5.256 -30.253  1.00  0.940          H  
ATOM  16770  HA  ASN A1108      19.059   6.886 -28.022  1.00  0.900          H  
ATOM  16771 1HB  ASN A1108      18.319   4.124 -28.962  1.00  1.270          H  
ATOM  16772 2HB  ASN A1108      17.618   4.860 -27.541  1.00  1.270          H  
ATOM  16773 1HD2 ASN A1108      16.358   5.796 -31.161  1.00  1.270          H  
ATOM  16774 2HD2 ASN A1108      17.571   4.552 -30.830  1.00  1.270          H  
ATOM  16775  N   ALA A1109      19.560   5.786 -25.876  1.00  0.690          N  
ATOM  16776  CA  ALA A1109      19.991   5.323 -24.566  1.00  0.700          C  
ATOM  16777  C   ALA A1109      18.802   4.833 -23.789  1.00  0.720          C  
ATOM  16778  O   ALA A1109      17.697   5.325 -24.014  1.00  0.750          O  
ATOM  16779  CB  ALA A1109      20.553   6.431 -23.747  1.00  0.980          C  
ATOM  16780  H   ALA A1109      18.871   6.546 -25.902  1.00  0.830          H  
ATOM  16781  HA  ALA A1109      20.728   4.540 -24.728  1.00  0.840          H  
ATOM  16782 1HB  ALA A1109      20.880   6.096 -22.778  1.00  1.170          H  
ATOM  16783 2HB  ALA A1109      21.332   6.903 -24.230  1.00  1.170          H  
ATOM  16784 3HB  ALA A1109      19.794   7.112 -23.608  1.00  1.170          H  
ATOM  16785  N   PRO A1110      18.975   3.977 -22.785  1.00  0.730          N  
ATOM  16786  CA  PRO A1110      17.913   3.538 -21.902  1.00  0.830          C  
ATOM  16787  C   PRO A1110      16.987   4.650 -21.363  1.00  1.010          C  
ATOM  16788  O   PRO A1110      15.794   4.407 -21.196  1.00  1.940          O  
ATOM  16789  CB  PRO A1110      18.710   2.856 -20.816  1.00  1.240          C  
ATOM  16790  CG  PRO A1110      19.928   2.306 -21.530  1.00  1.240          C  
ATOM  16791  CD  PRO A1110      20.283   3.310 -22.561  1.00  1.240          C  
ATOM  16792  HA  PRO A1110      17.305   2.794 -22.426  1.00  1.000          H  
ATOM  16793 1HB  PRO A1110      18.932   3.548 -19.986  1.00  1.490          H  
ATOM  16794 2HB  PRO A1110      18.095   2.072 -20.439  1.00  1.490          H  
ATOM  16795 1HG  PRO A1110      20.730   2.173 -20.826  1.00  1.490          H  
ATOM  16796 2HG  PRO A1110      19.708   1.316 -21.946  1.00  1.490          H  
ATOM  16797 1HD  PRO A1110      21.057   3.975 -22.188  1.00  1.490          H  
ATOM  16798 2HD  PRO A1110      20.604   2.758 -23.464  1.00  1.490          H  
ATOM  16799  N   ASN A1111      17.480   5.850 -21.080  1.00  0.810          N  
ATOM  16800  CA  ASN A1111      16.545   6.884 -20.646  1.00  0.780          C  
ATOM  16801  C   ASN A1111      16.965   8.246 -21.191  1.00  0.730          C  
ATOM  16802  O   ASN A1111      16.925   9.265 -20.481  1.00  0.740          O  
ATOM  16803  CB  ASN A1111      16.311   6.851 -19.136  1.00  1.100          C  
ATOM  16804  CG  ASN A1111      17.470   7.146 -18.203  1.00  1.100          C  
ATOM  16805  OD1 ASN A1111      18.564   7.671 -18.486  1.00  1.100          O  
ATOM  16806  ND2 ASN A1111      17.209   6.776 -16.983  1.00  1.100          N  
ATOM  16807  H   ASN A1111      18.462   6.066 -21.179  1.00  0.970          H  
ATOM  16808  HA  ASN A1111      15.575   6.677 -21.102  1.00  0.940          H  
ATOM  16809 1HB  ASN A1111      15.527   7.571 -18.905  1.00  1.320          H  
ATOM  16810 2HB  ASN A1111      15.915   5.870 -18.873  1.00  1.320          H  
ATOM  16811 1HD2 ASN A1111      17.886   6.916 -16.276  1.00  1.320          H  
ATOM  16812 2HD2 ASN A1111      16.331   6.357 -16.761  1.00  1.320          H  
ATOM  16813  N   GLY A1112      17.335   8.260 -22.477  1.00  0.710          N  
ATOM  16814  CA  GLY A1112      17.818   9.484 -23.121  1.00  0.710          C  
ATOM  16815  C   GLY A1112      18.564   9.187 -24.405  1.00  0.700          C  
ATOM  16816  O   GLY A1112      18.211   8.242 -25.127  1.00  0.700          O  
ATOM  16817  H   GLY A1112      17.297   7.386 -23.017  1.00  0.850          H  
ATOM  16818 1HA  GLY A1112      16.981  10.125 -23.348  1.00  0.850          H  
ATOM  16819 2HA  GLY A1112      18.468  10.026 -22.439  1.00  0.850          H  
ATOM  16820  N   PHE A1113      19.555  10.025 -24.719  1.00  0.710          N  
ATOM  16821  CA  PHE A1113      20.343   9.846 -25.939  1.00  0.730          C  
ATOM  16822  C   PHE A1113      21.846   9.945 -25.768  1.00  0.760          C  
ATOM  16823  O   PHE A1113      22.370  10.727 -24.964  1.00  0.810          O  
ATOM  16824  CB  PHE A1113      19.998  10.873 -27.008  1.00  1.010          C  
ATOM  16825  CG  PHE A1113      18.644  10.836 -27.532  1.00  1.010          C  
ATOM  16826  CD1 PHE A1113      17.691  11.680 -27.035  1.00  1.010          C  
ATOM  16827  CD2 PHE A1113      18.304   9.953 -28.536  1.00  1.010          C  
ATOM  16828  CE1 PHE A1113      16.428  11.651 -27.529  1.00  1.010          C  
ATOM  16829  CE2 PHE A1113      17.038   9.932 -29.026  1.00  1.010          C  
ATOM  16830  CZ  PHE A1113      16.100  10.798 -28.508  1.00  1.010          C  
ATOM  16831  H   PHE A1113      19.770  10.780 -24.058  1.00  0.850          H  
ATOM  16832  HA  PHE A1113      20.130   8.852 -26.336  1.00  0.880          H  
ATOM  16833 1HB  PHE A1113      20.158  11.850 -26.600  1.00  1.220          H  
ATOM  16834 2HB  PHE A1113      20.688  10.758 -27.837  1.00  1.220          H  
ATOM  16835  HD1 PHE A1113      17.958  12.373 -26.244  1.00  1.220          H  
ATOM  16836  HD2 PHE A1113      19.057   9.269 -28.934  1.00  1.220          H  
ATOM  16837  HE1 PHE A1113      15.683  12.298 -27.150  1.00  1.220          H  
ATOM  16838  HE2 PHE A1113      16.772   9.230 -29.821  1.00  1.220          H  
ATOM  16839  HZ  PHE A1113      15.087  10.806 -28.881  1.00  1.220          H  
ATOM  16840  N   TYR A1114      22.537   9.205 -26.619  1.00  0.750          N  
ATOM  16841  CA  TYR A1114      23.972   9.280 -26.777  1.00  0.800          C  
ATOM  16842  C   TYR A1114      24.327  10.071 -28.017  1.00  0.830          C  
ATOM  16843  O   TYR A1114      23.838   9.816 -29.122  1.00  0.850          O  
ATOM  16844  CB  TYR A1114      24.607   7.890 -26.825  1.00  1.100          C  
ATOM  16845  CG  TYR A1114      24.735   7.271 -25.501  1.00  1.100          C  
ATOM  16846  CD1 TYR A1114      23.760   6.528 -24.952  1.00  1.100          C  
ATOM  16847  CD2 TYR A1114      25.871   7.476 -24.839  1.00  1.100          C  
ATOM  16848  CE1 TYR A1114      23.927   5.985 -23.671  1.00  1.100          C  
ATOM  16849  CE2 TYR A1114      26.045   6.956 -23.603  1.00  1.100          C  
ATOM  16850  CZ  TYR A1114      25.106   6.237 -23.011  1.00  1.100          C  
ATOM  16851  OH  TYR A1114      25.350   5.785 -21.755  1.00  1.100          O  
ATOM  16852  H   TYR A1114      22.039   8.560 -27.231  1.00  0.900          H  
ATOM  16853  HA  TYR A1114      24.390   9.818 -25.923  1.00  0.960          H  
ATOM  16854 1HB  TYR A1114      23.991   7.237 -27.444  1.00  1.320          H  
ATOM  16855 2HB  TYR A1114      25.583   7.949 -27.278  1.00  1.320          H  
ATOM  16856  HD1 TYR A1114      22.856   6.362 -25.531  1.00  1.320          H  
ATOM  16857  HD2 TYR A1114      26.645   8.066 -25.306  1.00  1.320          H  
ATOM  16858  HE1 TYR A1114      23.151   5.385 -23.210  1.00  1.320          H  
ATOM  16859  HE2 TYR A1114      26.940   7.120 -23.080  1.00  1.320          H  
ATOM  16860  HH  TYR A1114      26.169   6.240 -21.410  1.00  1.320          H  
ATOM  16861  N   PHE A1115      25.209  11.027 -27.831  1.00  0.830          N  
ATOM  16862  CA  PHE A1115      25.663  11.873 -28.915  1.00  0.860          C  
ATOM  16863  C   PHE A1115      27.124  11.626 -29.225  1.00  0.870          C  
ATOM  16864  O   PHE A1115      27.990  11.651 -28.336  1.00  0.860          O  
ATOM  16865  CB  PHE A1115      25.451  13.341 -28.550  1.00  1.190          C  
ATOM  16866  CG  PHE A1115      24.003  13.802 -28.467  1.00  1.190          C  
ATOM  16867  CD1 PHE A1115      23.209  13.536 -27.347  1.00  1.190          C  
ATOM  16868  CD2 PHE A1115      23.446  14.551 -29.500  1.00  1.190          C  
ATOM  16869  CE1 PHE A1115      21.904  13.992 -27.292  1.00  1.190          C  
ATOM  16870  CE2 PHE A1115      22.145  15.006 -29.430  1.00  1.190          C  
ATOM  16871  CZ  PHE A1115      21.377  14.724 -28.329  1.00  1.190          C  
ATOM  16872  H   PHE A1115      25.560  11.180 -26.883  1.00  1.000          H  
ATOM  16873  HA  PHE A1115      25.082  11.648 -29.812  1.00  1.030          H  
ATOM  16874 1HB  PHE A1115      25.925  13.540 -27.591  1.00  1.430          H  
ATOM  16875 2HB  PHE A1115      25.950  13.941 -29.294  1.00  1.430          H  
ATOM  16876  HD1 PHE A1115      23.623  12.960 -26.512  1.00  1.430          H  
ATOM  16877  HD2 PHE A1115      24.052  14.780 -30.381  1.00  1.430          H  
ATOM  16878  HE1 PHE A1115      21.297  13.780 -26.416  1.00  1.430          H  
ATOM  16879  HE2 PHE A1115      21.726  15.590 -30.249  1.00  1.430          H  
ATOM  16880  HZ  PHE A1115      20.351  15.086 -28.275  1.00  1.430          H  
ATOM  16881  N   PHE A1116      27.401  11.353 -30.494  1.00  0.890          N  
ATOM  16882  CA  PHE A1116      28.767  11.116 -30.949  1.00  0.880          C  
ATOM  16883  C   PHE A1116      29.154  12.308 -31.775  1.00  0.890          C  
ATOM  16884  O   PHE A1116      28.613  12.526 -32.862  1.00  0.890          O  
ATOM  16885  CB  PHE A1116      28.848   9.830 -31.755  1.00  1.240          C  
ATOM  16886  CG  PHE A1116      28.448   8.623 -30.963  1.00  1.240          C  
ATOM  16887  CD1 PHE A1116      28.369   8.627 -29.557  1.00  1.240          C  
ATOM  16888  CD2 PHE A1116      28.107   7.491 -31.612  1.00  1.240          C  
ATOM  16889  CE1 PHE A1116      27.939   7.579 -28.887  1.00  1.240          C  
ATOM  16890  CE2 PHE A1116      27.693   6.416 -30.921  1.00  1.240          C  
ATOM  16891  CZ  PHE A1116      27.590   6.470 -29.541  1.00  1.240          C  
ATOM  16892  H   PHE A1116      26.621  11.307 -31.159  1.00  1.070          H  
ATOM  16893  HA  PHE A1116      29.453  11.075 -30.104  1.00  1.060          H  
ATOM  16894 1HB  PHE A1116      28.186   9.905 -32.613  1.00  1.480          H  
ATOM  16895 2HB  PHE A1116      29.845   9.684 -32.120  1.00  1.480          H  
ATOM  16896  HD1 PHE A1116      28.640   9.482 -28.986  1.00  1.480          H  
ATOM  16897  HD2 PHE A1116      28.162   7.459 -32.695  1.00  1.480          H  
ATOM  16898  HE1 PHE A1116      27.869   7.630 -27.805  1.00  1.480          H  
ATOM  16899  HE2 PHE A1116      27.424   5.525 -31.467  1.00  1.480          H  
ATOM  16900  HZ  PHE A1116      27.234   5.626 -28.968  1.00  1.480          H  
ATOM  16901  N   HIS A1117      30.046  13.116 -31.228  1.00  0.930          N  
ATOM  16902  CA  HIS A1117      30.400  14.379 -31.864  1.00  0.950          C  
ATOM  16903  C   HIS A1117      31.724  14.280 -32.576  1.00  0.970          C  
ATOM  16904  O   HIS A1117      32.777  14.140 -31.947  1.00  0.980          O  
ATOM  16905  CB  HIS A1117      30.456  15.506 -30.839  1.00  1.320          C  
ATOM  16906  CG  HIS A1117      29.159  15.816 -30.139  1.00  1.320          C  
ATOM  16907  ND1 HIS A1117      28.138  16.538 -30.733  1.00  1.320          N  
ATOM  16908  CD2 HIS A1117      28.733  15.520 -28.892  1.00  1.320          C  
ATOM  16909  CE1 HIS A1117      27.149  16.684 -29.868  1.00  1.320          C  
ATOM  16910  NE2 HIS A1117      27.485  16.075 -28.749  1.00  1.320          N  
ATOM  16911  H   HIS A1117      30.478  12.829 -30.344  1.00  1.120          H  
ATOM  16912  HA  HIS A1117      29.650  14.643 -32.608  1.00  1.140          H  
ATOM  16913 1HB  HIS A1117      31.184  15.260 -30.093  1.00  1.590          H  
ATOM  16914 2HB  HIS A1117      30.796  16.412 -31.338  1.00  1.590          H  
ATOM  16915  HD2 HIS A1117      29.280  14.956 -28.135  1.00  1.590          H  
ATOM  16916  HE1 HIS A1117      26.214  17.214 -30.043  1.00  1.590          H  
ATOM  16917  HE2 HIS A1117      26.914  16.024 -27.909  1.00  1.590          H  
ATOM  16918  N   VAL A1118      31.677  14.341 -33.893  1.00  0.990          N  
ATOM  16919  CA  VAL A1118      32.853  14.171 -34.709  1.00  1.020          C  
ATOM  16920  C   VAL A1118      33.477  15.537 -34.943  1.00  1.030          C  
ATOM  16921  O   VAL A1118      32.822  16.419 -35.515  1.00  1.030          O  
ATOM  16922  CB  VAL A1118      32.435  13.569 -36.054  1.00  1.420          C  
ATOM  16923  CG1 VAL A1118      33.614  13.370 -36.900  1.00  1.420          C  
ATOM  16924  CG2 VAL A1118      31.581  12.279 -35.844  1.00  1.420          C  
ATOM  16925  H   VAL A1118      30.787  14.497 -34.370  1.00  1.190          H  
ATOM  16926  HA  VAL A1118      33.568  13.533 -34.198  1.00  1.220          H  
ATOM  16927  HB  VAL A1118      31.839  14.287 -36.565  1.00  1.700          H  
ATOM  16928 1HG1 VAL A1118      33.279  12.992 -37.862  1.00  1.700          H  
ATOM  16929 2HG1 VAL A1118      34.128  14.318 -37.041  1.00  1.700          H  
ATOM  16930 3HG1 VAL A1118      34.288  12.655 -36.432  1.00  1.700          H  
ATOM  16931 1HG2 VAL A1118      31.271  11.898 -36.807  1.00  1.700          H  
ATOM  16932 2HG2 VAL A1118      32.124  11.533 -35.345  1.00  1.700          H  
ATOM  16933 3HG2 VAL A1118      30.694  12.515 -35.253  1.00  1.700          H  
ATOM  16934  N   GLY A1119      34.742  15.698 -34.549  1.00  1.050          N  
ATOM  16935  CA  GLY A1119      35.400  16.993 -34.682  1.00  1.080          C  
ATOM  16936  C   GLY A1119      36.812  16.950 -35.257  1.00  1.140          C  
ATOM  16937  O   GLY A1119      37.522  15.932 -35.235  1.00  1.160          O  
ATOM  16938  H   GLY A1119      35.226  14.912 -34.102  1.00  1.260          H  
ATOM  16939 1HA  GLY A1119      34.788  17.642 -35.307  1.00  1.300          H  
ATOM  16940 2HA  GLY A1119      35.433  17.471 -33.701  1.00  1.300          H  
ATOM  16941  N   TYR A1120      37.211  18.110 -35.755  1.00  1.210          N  
ATOM  16942  CA  TYR A1120      38.512  18.381 -36.333  1.00  1.330          C  
ATOM  16943  C   TYR A1120      39.571  18.665 -35.285  1.00  1.290          C  
ATOM  16944  O   TYR A1120      39.397  19.561 -34.444  1.00  1.260          O  
ATOM  16945  CB  TYR A1120      38.370  19.615 -37.199  1.00  1.810          C  
ATOM  16946  CG  TYR A1120      39.566  20.055 -37.913  1.00  1.810          C  
ATOM  16947  CD1 TYR A1120      39.853  19.495 -39.104  1.00  1.810          C  
ATOM  16948  CD2 TYR A1120      40.377  21.046 -37.382  1.00  1.810          C  
ATOM  16949  CE1 TYR A1120      40.929  19.920 -39.797  1.00  1.810          C  
ATOM  16950  CE2 TYR A1120      41.474  21.458 -38.074  1.00  1.810          C  
ATOM  16951  CZ  TYR A1120      41.750  20.904 -39.281  1.00  1.810          C  
ATOM  16952  OH  TYR A1120      42.851  21.326 -39.975  1.00  1.810          O  
ATOM  16953  H   TYR A1120      36.527  18.872 -35.745  1.00  1.450          H  
ATOM  16954  HA  TYR A1120      38.829  17.518 -36.921  1.00  1.600          H  
ATOM  16955 1HB  TYR A1120      37.584  19.458 -37.924  1.00  2.180          H  
ATOM  16956 2HB  TYR A1120      38.051  20.419 -36.574  1.00  2.180          H  
ATOM  16957  HD1 TYR A1120      39.205  18.723 -39.503  1.00  2.180          H  
ATOM  16958  HD2 TYR A1120      40.139  21.493 -36.416  1.00  2.180          H  
ATOM  16959  HE1 TYR A1120      41.140  19.492 -40.755  1.00  2.180          H  
ATOM  16960  HE2 TYR A1120      42.121  22.232 -37.673  1.00  2.180          H  
ATOM  16961  HH  TYR A1120      42.899  20.885 -40.830  1.00  2.180          H  
ATOM  16962  N   VAL A1121      40.682  17.944 -35.360  1.00  1.300          N  
ATOM  16963  CA  VAL A1121      41.792  18.135 -34.461  1.00  1.260          C  
ATOM  16964  C   VAL A1121      43.032  18.549 -35.267  1.00  1.270          C  
ATOM  16965  O   VAL A1121      43.575  17.734 -36.016  1.00  1.250          O  
ATOM  16966  CB  VAL A1121      42.086  16.811 -33.735  1.00  1.780          C  
ATOM  16967  CG1 VAL A1121      43.260  16.984 -32.787  1.00  1.780          C  
ATOM  16968  CG2 VAL A1121      40.821  16.341 -33.007  1.00  1.780          C  
ATOM  16969  H   VAL A1121      40.760  17.198 -36.058  1.00  1.560          H  
ATOM  16970  HA  VAL A1121      41.518  18.869 -33.714  1.00  1.510          H  
ATOM  16971  HB  VAL A1121      42.369  16.058 -34.463  1.00  2.140          H  
ATOM  16972 1HG1 VAL A1121      43.467  16.038 -32.291  1.00  2.140          H  
ATOM  16973 2HG1 VAL A1121      44.150  17.297 -33.340  1.00  2.140          H  
ATOM  16974 3HG1 VAL A1121      43.017  17.738 -32.040  1.00  2.140          H  
ATOM  16975 1HG2 VAL A1121      41.022  15.395 -32.508  1.00  2.140          H  
ATOM  16976 2HG2 VAL A1121      40.523  17.087 -32.273  1.00  2.140          H  
ATOM  16977 3HG2 VAL A1121      40.011  16.197 -33.725  1.00  2.140          H  
ATOM  16978  N   PRO A1122      43.546  19.771 -35.123  1.00  1.300          N  
ATOM  16979  CA  PRO A1122      44.701  20.243 -35.857  1.00  1.340          C  
ATOM  16980  C   PRO A1122      45.884  19.343 -35.532  1.00  1.400          C  
ATOM  16981  O   PRO A1122      45.976  18.852 -34.412  1.00  1.410          O  
ATOM  16982  CB  PRO A1122      44.911  21.652 -35.284  1.00  2.010          C  
ATOM  16983  CG  PRO A1122      43.550  22.062 -34.756  1.00  2.010          C  
ATOM  16984  CD  PRO A1122      42.917  20.775 -34.253  1.00  2.010          C  
ATOM  16985  HA  PRO A1122      44.489  20.257 -36.937  1.00  1.610          H  
ATOM  16986 1HB  PRO A1122      45.690  21.627 -34.507  1.00  2.410          H  
ATOM  16987 2HB  PRO A1122      45.275  22.322 -36.078  1.00  2.410          H  
ATOM  16988 1HG  PRO A1122      43.672  22.808 -33.955  1.00  2.410          H  
ATOM  16989 2HG  PRO A1122      42.964  22.542 -35.543  1.00  2.410          H  
ATOM  16990 1HD  PRO A1122      43.166  20.584 -33.196  1.00  2.410          H  
ATOM  16991 2HD  PRO A1122      41.831  20.849 -34.434  1.00  2.410          H  
ATOM  16992  N   THR A1123      46.788  19.157 -36.476  1.00  1.490          N  
ATOM  16993  CA  THR A1123      48.004  18.376 -36.270  1.00  1.630          C  
ATOM  16994  C   THR A1123      49.183  19.276 -36.506  1.00  1.730          C  
ATOM  16995  O   THR A1123      49.010  20.482 -36.675  1.00  2.280          O  
ATOM  16996  CB  THR A1123      48.088  17.139 -37.141  1.00  2.230          C  
ATOM  16997  OG1 THR A1123      48.144  17.540 -38.487  1.00  2.230          O  
ATOM  16998  CG2 THR A1123      46.890  16.267 -36.875  1.00  2.230          C  
ATOM  16999  H   THR A1123      46.642  19.568 -37.390  1.00  1.790          H  
ATOM  17000  HA  THR A1123      48.043  18.047 -35.232  1.00  1.960          H  
ATOM  17001  HB  THR A1123      48.985  16.573 -36.914  1.00  2.670          H  
ATOM  17002  HG1 THR A1123      48.976  18.003 -38.672  1.00  2.670          H  
ATOM  17003 1HG2 THR A1123      46.933  15.382 -37.505  1.00  2.670          H  
ATOM  17004 2HG2 THR A1123      46.888  15.969 -35.829  1.00  2.670          H  
ATOM  17005 3HG2 THR A1123      46.001  16.804 -37.065  1.00  2.670          H  
ATOM  17006  N   ASN A1124      50.388  18.716 -36.468  1.00  1.620          N  
ATOM  17007  CA  ASN A1124      51.589  19.529 -36.585  1.00  1.650          C  
ATOM  17008  C   ASN A1124      51.456  20.578 -37.674  1.00  1.740          C  
ATOM  17009  O   ASN A1124      51.087  20.282 -38.823  1.00  2.050          O  
ATOM  17010  CB  ASN A1124      52.795  18.653 -36.851  1.00  2.300          C  
ATOM  17011  CG  ASN A1124      53.144  17.782 -35.682  1.00  2.300          C  
ATOM  17012  OD1 ASN A1124      52.788  18.071 -34.534  1.00  2.300          O  
ATOM  17013  ND2 ASN A1124      53.834  16.710 -35.954  1.00  2.300          N  
ATOM  17014  H   ASN A1124      50.469  17.721 -36.323  1.00  1.940          H  
ATOM  17015  HA  ASN A1124      51.739  20.063 -35.645  1.00  1.980          H  
ATOM  17016 1HB  ASN A1124      52.603  18.022 -37.718  1.00  2.760          H  
ATOM  17017 2HB  ASN A1124      53.652  19.286 -37.088  1.00  2.760          H  
ATOM  17018 1HD2 ASN A1124      54.098  16.085 -35.218  1.00  2.760          H  
ATOM  17019 2HD2 ASN A1124      54.101  16.510 -36.897  1.00  2.760          H  
ATOM  17020  N   HIS A1125      51.819  21.797 -37.290  1.00  1.720          N  
ATOM  17021  CA  HIS A1125      51.752  22.967 -38.125  1.00  1.820          C  
ATOM  17022  C   HIS A1125      53.088  23.490 -38.546  1.00  1.910          C  
ATOM  17023  O   HIS A1125      54.144  23.022 -38.109  1.00  2.050          O  
ATOM  17024  CB  HIS A1125      51.059  24.073 -37.317  1.00  2.510          C  
ATOM  17025  CG  HIS A1125      51.815  24.418 -36.088  1.00  2.510          C  
ATOM  17026  ND1 HIS A1125      51.672  23.709 -34.912  1.00  2.510          N  
ATOM  17027  CD2 HIS A1125      52.727  25.392 -35.830  1.00  2.510          C  
ATOM  17028  CE1 HIS A1125      52.461  24.225 -33.990  1.00  2.510          C  
ATOM  17029  NE2 HIS A1125      53.111  25.243 -34.513  1.00  2.510          N  
ATOM  17030  H   HIS A1125      52.106  21.944 -36.325  1.00  2.060          H  
ATOM  17031  HA  HIS A1125      51.204  22.753 -39.031  1.00  2.180          H  
ATOM  17032 1HB  HIS A1125      50.983  24.977 -37.895  1.00  3.010          H  
ATOM  17033 2HB  HIS A1125      50.054  23.764 -37.037  1.00  3.010          H  
ATOM  17034  HD2 HIS A1125      53.088  26.147 -36.533  1.00  3.010          H  
ATOM  17035  HE1 HIS A1125      52.559  23.866 -32.966  1.00  3.010          H  
ATOM  17036  HE2 HIS A1125      53.782  25.803 -34.004  1.00  3.010          H  
ATOM  17037  N   VAL A1126      53.021  24.515 -39.368  1.00  1.870          N  
ATOM  17038  CA  VAL A1126      54.190  25.212 -39.828  1.00  1.940          C  
ATOM  17039  C   VAL A1126      54.083  26.659 -39.394  1.00  1.930          C  
ATOM  17040  O   VAL A1126      53.018  27.277 -39.507  1.00  1.880          O  
ATOM  17041  CB  VAL A1126      54.340  25.072 -41.363  1.00  2.690          C  
ATOM  17042  CG1 VAL A1126      53.112  25.621 -42.090  1.00  2.690          C  
ATOM  17043  CG2 VAL A1126      55.613  25.780 -41.833  1.00  2.690          C  
ATOM  17044  H   VAL A1126      52.093  24.796 -39.692  1.00  2.240          H  
ATOM  17045  HA  VAL A1126      55.071  24.774 -39.358  1.00  2.330          H  
ATOM  17046  HB  VAL A1126      54.409  24.013 -41.614  1.00  3.230          H  
ATOM  17047 1HG1 VAL A1126      53.260  25.478 -43.146  1.00  3.230          H  
ATOM  17048 2HG1 VAL A1126      52.227  25.086 -41.780  1.00  3.230          H  
ATOM  17049 3HG1 VAL A1126      52.972  26.670 -41.894  1.00  3.230          H  
ATOM  17050 1HG2 VAL A1126      55.717  25.652 -42.909  1.00  3.230          H  
ATOM  17051 2HG2 VAL A1126      55.575  26.833 -41.606  1.00  3.230          H  
ATOM  17052 3HG2 VAL A1126      56.475  25.342 -41.332  1.00  3.230          H  
ATOM  17053  N   ASN A1127      55.179  27.178 -38.867  1.00  1.980          N  
ATOM  17054  CA  ASN A1127      55.239  28.564 -38.447  1.00  2.000          C  
ATOM  17055  C   ASN A1127      55.673  29.399 -39.624  1.00  2.000          C  
ATOM  17056  O   ASN A1127      56.793  29.247 -40.120  1.00  2.100          O  
ATOM  17057  CB  ASN A1127      56.206  28.758 -37.297  1.00  2.790          C  
ATOM  17058  CG  ASN A1127      55.778  28.107 -36.026  1.00  2.790          C  
ATOM  17059  OD1 ASN A1127      54.671  28.310 -35.525  1.00  2.790          O  
ATOM  17060  ND2 ASN A1127      56.651  27.311 -35.473  1.00  2.790          N  
ATOM  17061  H   ASN A1127      56.002  26.597 -38.789  1.00  2.380          H  
ATOM  17062  HA  ASN A1127      54.242  28.901 -38.152  1.00  2.400          H  
ATOM  17063 1HB  ASN A1127      57.183  28.366 -37.579  1.00  3.350          H  
ATOM  17064 2HB  ASN A1127      56.327  29.827 -37.114  1.00  3.350          H  
ATOM  17065 1HD2 ASN A1127      56.422  26.853 -34.616  1.00  3.350          H  
ATOM  17066 2HD2 ASN A1127      57.546  27.168 -35.898  1.00  3.350          H  
ATOM  17067  N   VAL A1128      54.787  30.255 -40.095  1.00  1.940          N  
ATOM  17068  CA  VAL A1128      55.100  31.051 -41.259  1.00  1.970          C  
ATOM  17069  C   VAL A1128      54.900  32.523 -40.957  1.00  1.970          C  
ATOM  17070  O   VAL A1128      54.193  32.880 -40.009  1.00  1.940          O  
ATOM  17071  CB  VAL A1128      54.219  30.624 -42.446  1.00  2.750          C  
ATOM  17072  CG1 VAL A1128      54.449  29.177 -42.768  1.00  2.750          C  
ATOM  17073  CG2 VAL A1128      52.724  30.857 -42.136  1.00  2.750          C  
ATOM  17074  H   VAL A1128      53.871  30.324 -39.638  1.00  2.330          H  
ATOM  17075  HA  VAL A1128      56.144  30.894 -41.529  1.00  2.360          H  
ATOM  17076  HB  VAL A1128      54.528  31.190 -43.299  1.00  3.300          H  
ATOM  17077 1HG1 VAL A1128      53.855  28.892 -43.621  1.00  3.300          H  
ATOM  17078 2HG1 VAL A1128      55.503  29.016 -42.986  1.00  3.300          H  
ATOM  17079 3HG1 VAL A1128      54.157  28.592 -41.913  1.00  3.300          H  
ATOM  17080 1HG2 VAL A1128      52.121  30.557 -42.988  1.00  3.300          H  
ATOM  17081 2HG2 VAL A1128      52.434  30.267 -41.272  1.00  3.300          H  
ATOM  17082 3HG2 VAL A1128      52.552  31.913 -41.931  1.00  3.300          H  
ATOM  17083  N   THR A1129      55.491  33.375 -41.778  1.00  2.040          N  
ATOM  17084  CA  THR A1129      55.334  34.804 -41.622  1.00  2.060          C  
ATOM  17085  C   THR A1129      54.127  35.193 -42.432  1.00  2.060          C  
ATOM  17086  O   THR A1129      53.861  34.581 -43.467  1.00  2.100          O  
ATOM  17087  CB  THR A1129      56.606  35.559 -42.070  1.00  2.880          C  
ATOM  17088  OG1 THR A1129      57.702  35.160 -41.236  1.00  2.880          O  
ATOM  17089  CG2 THR A1129      56.415  37.078 -41.962  1.00  2.880          C  
ATOM  17090  H   THR A1129      56.025  33.049 -42.590  1.00  2.450          H  
ATOM  17091  HA  THR A1129      55.140  35.038 -40.575  1.00  2.470          H  
ATOM  17092  HB  THR A1129      56.839  35.295 -43.094  1.00  3.450          H  
ATOM  17093  HG1 THR A1129      57.909  34.240 -41.410  1.00  3.450          H  
ATOM  17094 1HG2 THR A1129      57.331  37.573 -42.272  1.00  3.450          H  
ATOM  17095 2HG2 THR A1129      55.609  37.410 -42.601  1.00  3.450          H  
ATOM  17096 3HG2 THR A1129      56.191  37.341 -40.935  1.00  3.450          H  
ATOM  17097  N   ALA A1130      53.373  36.178 -41.989  1.00  2.040          N  
ATOM  17098  CA  ALA A1130      52.271  36.569 -42.834  1.00  2.070          C  
ATOM  17099  C   ALA A1130      52.051  38.061 -42.875  1.00  2.110          C  
ATOM  17100  O   ALA A1130      52.334  38.800 -41.935  1.00  2.090          O  
ATOM  17101  CB  ALA A1130      50.990  35.890 -42.382  1.00  2.890          C  
ATOM  17102  H   ALA A1130      53.582  36.631 -41.095  1.00  2.450          H  
ATOM  17103  HA  ALA A1130      52.510  36.254 -43.840  1.00  2.480          H  
ATOM  17104 1HB  ALA A1130      50.185  36.171 -43.062  1.00  3.460          H  
ATOM  17105 2HB  ALA A1130      51.127  34.809 -42.399  1.00  3.460          H  
ATOM  17106 3HB  ALA A1130      50.754  36.223 -41.379  1.00  3.460          H  
ATOM  17107  N   ALA A1131      51.537  38.474 -44.009  1.00  2.210          N  
ATOM  17108  CA  ALA A1131      51.136  39.823 -44.316  1.00  2.300          C  
ATOM  17109  C   ALA A1131      49.622  39.876 -44.346  1.00  2.360          C  
ATOM  17110  O   ALA A1131      48.942  38.841 -44.463  1.00  2.380          O  
ATOM  17111  CB  ALA A1131      51.738  40.260 -45.627  1.00  3.180          C  
ATOM  17112  H   ALA A1131      51.378  37.750 -44.711  1.00  2.650          H  
ATOM  17113  HA  ALA A1131      51.481  40.488 -43.523  1.00  2.760          H  
ATOM  17114 1HB  ALA A1131      51.432  41.280 -45.863  1.00  3.820          H  
ATOM  17115 2HB  ALA A1131      52.821  40.219 -45.560  1.00  3.820          H  
ATOM  17116 3HB  ALA A1131      51.413  39.600 -46.378  1.00  3.820          H  
ATOM  17117  N   TYR A1132      49.076  41.079 -44.246  1.00  2.430          N  
ATOM  17118  CA  TYR A1132      47.643  41.225 -44.272  1.00  2.570          C  
ATOM  17119  C   TYR A1132      47.105  41.296 -45.700  1.00  2.600          C  
ATOM  17120  O   TYR A1132      45.916  41.054 -45.912  1.00  2.920          O  
ATOM  17121  CB  TYR A1132      47.292  42.468 -43.488  1.00  3.540          C  
ATOM  17122  CG  TYR A1132      47.566  42.387 -41.994  1.00  3.540          C  
ATOM  17123  CD1 TYR A1132      48.870  42.510 -41.502  1.00  3.540          C  
ATOM  17124  CD2 TYR A1132      46.515  42.246 -41.109  1.00  3.540          C  
ATOM  17125  CE1 TYR A1132      49.110  42.473 -40.154  1.00  3.540          C  
ATOM  17126  CE2 TYR A1132      46.759  42.215 -39.748  1.00  3.540          C  
ATOM  17127  CZ  TYR A1132      48.052  42.327 -39.274  1.00  3.540          C  
ATOM  17128  OH  TYR A1132      48.299  42.300 -37.923  1.00  3.540          O  
ATOM  17129  H   TYR A1132      49.634  41.937 -44.138  1.00  2.920          H  
ATOM  17130  HA  TYR A1132      47.196  40.358 -43.787  1.00  3.080          H  
ATOM  17131 1HB  TYR A1132      47.842  43.276 -43.896  1.00  4.250          H  
ATOM  17132 2HB  TYR A1132      46.263  42.687 -43.613  1.00  4.250          H  
ATOM  17133  HD1 TYR A1132      49.711  42.634 -42.171  1.00  4.250          H  
ATOM  17134  HD2 TYR A1132      45.495  42.163 -41.481  1.00  4.250          H  
ATOM  17135  HE1 TYR A1132      50.133  42.565 -39.780  1.00  4.250          H  
ATOM  17136  HE2 TYR A1132      45.931  42.104 -39.047  1.00  4.250          H  
ATOM  17137  HH  TYR A1132      49.249  42.370 -37.777  1.00  4.250          H  
ATOM  17138  N   GLY A1133      47.984  41.577 -46.675  1.00  2.520          N  
ATOM  17139  CA  GLY A1133      47.560  41.701 -48.066  1.00  2.640          C  
ATOM  17140  C   GLY A1133      48.671  42.107 -49.046  1.00  2.680          C  
ATOM  17141  O   GLY A1133      49.870  42.142 -48.728  1.00  2.740          O  
ATOM  17142  H   GLY A1133      48.948  41.754 -46.431  1.00  3.020          H  
ATOM  17143 1HA  GLY A1133      47.125  40.756 -48.395  1.00  3.170          H  
ATOM  17144 2HA  GLY A1133      46.756  42.438 -48.125  1.00  3.170          H  
ATOM  17145  N   LEU A1134      48.236  42.351 -50.267  1.00  2.820          N  
ATOM  17146  CA  LEU A1134      49.072  42.721 -51.400  1.00  2.910          C  
ATOM  17147  C   LEU A1134      48.431  43.921 -52.093  1.00  2.880          C  
ATOM  17148  O   LEU A1134      47.219  44.031 -52.087  1.00  3.040          O  
ATOM  17149  CB  LEU A1134      49.197  41.483 -52.305  1.00  4.040          C  
ATOM  17150  CG  LEU A1134      50.063  41.553 -53.571  1.00  4.040          C  
ATOM  17151  CD1 LEU A1134      50.656  40.158 -53.790  1.00  4.040          C  
ATOM  17152  CD2 LEU A1134      49.200  41.980 -54.740  1.00  4.040          C  
ATOM  17153  H   LEU A1134      47.224  42.254 -50.421  1.00  3.380          H  
ATOM  17154  HA  LEU A1134      50.056  43.011 -51.044  1.00  3.490          H  
ATOM  17155 1HB  LEU A1134      49.586  40.670 -51.693  1.00  4.850          H  
ATOM  17156 2HB  LEU A1134      48.190  41.199 -52.617  1.00  4.850          H  
ATOM  17157  HG  LEU A1134      50.883  42.250 -53.450  1.00  4.850          H  
ATOM  17158 1HD1 LEU A1134      51.272  40.140 -54.677  1.00  4.850          H  
ATOM  17159 2HD1 LEU A1134      51.258  39.893 -52.936  1.00  4.850          H  
ATOM  17160 3HD1 LEU A1134      49.856  39.435 -53.894  1.00  4.850          H  
ATOM  17161 1HD2 LEU A1134      49.770  42.000 -55.655  1.00  4.850          H  
ATOM  17162 2HD2 LEU A1134      48.410  41.272 -54.815  1.00  4.850          H  
ATOM  17163 3HD2 LEU A1134      48.781  42.954 -54.589  1.00  4.850          H  
ATOM  17164  N   CYS A1135      49.200  44.855 -52.623  1.00  2.920          N  
ATOM  17165  CA  CYS A1135      48.609  45.967 -53.362  1.00  3.080          C  
ATOM  17166  C   CYS A1135      49.002  45.944 -54.828  1.00  3.180          C  
ATOM  17167  O   CYS A1135      50.083  45.470 -55.176  1.00  3.280          O  
ATOM  17168  CB  CYS A1135      49.018  47.298 -52.745  1.00  4.250          C  
ATOM  17169  SG  CYS A1135      48.418  47.522 -51.070  1.00  4.250          S  
ATOM  17170  H   CYS A1135      50.204  44.753 -52.583  1.00  3.500          H  
ATOM  17171  HA  CYS A1135      47.535  45.881 -53.304  1.00  3.700          H  
ATOM  17172 1HB  CYS A1135      50.105  47.375 -52.731  1.00  5.100          H  
ATOM  17173 2HB  CYS A1135      48.635  48.117 -53.358  1.00  5.100          H  
ATOM  17174  N   ASN A1136      48.145  46.492 -55.697  1.00  3.200          N  
ATOM  17175  CA  ASN A1136      48.555  46.581 -57.098  1.00  3.320          C  
ATOM  17176  C   ASN A1136      49.425  47.814 -57.281  1.00  3.460          C  
ATOM  17177  O   ASN A1136      48.987  48.952 -57.115  1.00  3.420          O  
ATOM  17178  CB  ASN A1136      47.413  46.472 -58.095  1.00  4.600          C  
ATOM  17179  CG  ASN A1136      46.886  45.040 -58.250  1.00  4.600          C  
ATOM  17180  OD1 ASN A1136      47.678  44.072 -58.182  1.00  4.600          O  
ATOM  17181  ND2 ASN A1136      45.606  44.906 -58.484  1.00  4.600          N  
ATOM  17182  H   ASN A1136      47.250  46.883 -55.371  1.00  3.840          H  
ATOM  17183  HA  ASN A1136      49.178  45.729 -57.310  1.00  3.980          H  
ATOM  17184 1HB  ASN A1136      46.593  47.098 -57.758  1.00  5.520          H  
ATOM  17185 2HB  ASN A1136      47.737  46.843 -59.071  1.00  5.520          H  
ATOM  17186 1HD2 ASN A1136      45.209  43.991 -58.592  1.00  5.520          H  
ATOM  17187 2HD2 ASN A1136      45.022  45.717 -58.564  1.00  5.520          H  
ATOM  17188  N   THR A1137      50.682  47.566 -57.618  1.00  3.750          N  
ATOM  17189  CA  THR A1137      51.716  48.599 -57.681  1.00  4.020          C  
ATOM  17190  C   THR A1137      51.422  49.782 -58.611  1.00  4.130          C  
ATOM  17191  O   THR A1137      51.785  50.915 -58.295  1.00  4.320          O  
ATOM  17192  CB  THR A1137      53.072  47.946 -58.057  1.00  5.520          C  
ATOM  17193  OG1 THR A1137      54.102  48.945 -58.072  1.00  5.520          O  
ATOM  17194  CG2 THR A1137      53.011  47.249 -59.422  1.00  5.520          C  
ATOM  17195  H   THR A1137      50.918  46.574 -57.745  1.00  4.500          H  
ATOM  17196  HA  THR A1137      51.826  49.005 -56.675  1.00  4.820          H  
ATOM  17197  HB  THR A1137      53.314  47.194 -57.313  1.00  6.620          H  
ATOM  17198  HG1 THR A1137      54.235  49.307 -57.194  1.00  6.620          H  
ATOM  17199 1HG2 THR A1137      53.976  46.791 -59.629  1.00  6.620          H  
ATOM  17200 2HG2 THR A1137      52.244  46.477 -59.414  1.00  6.620          H  
ATOM  17201 3HG2 THR A1137      52.791  47.964 -60.207  1.00  6.620          H  
ATOM  17202  N   ASP A1138      50.722  49.559 -59.720  1.00  4.070          N  
ATOM  17203  CA  ASP A1138      50.436  50.656 -60.639  1.00  4.220          C  
ATOM  17204  C   ASP A1138      49.084  51.332 -60.384  1.00  4.150          C  
ATOM  17205  O   ASP A1138      48.707  52.258 -61.107  1.00  4.250          O  
ATOM  17206  CB  ASP A1138      50.461  50.152 -62.084  1.00  5.850          C  
ATOM  17207  CG  ASP A1138      51.849  49.684 -62.571  1.00  5.850          C  
ATOM  17208  OD1 ASP A1138      52.851  50.149 -62.088  1.00  5.850          O  
ATOM  17209  OD2 ASP A1138      51.876  48.844 -63.431  1.00  5.850          O  
ATOM  17210  H   ASP A1138      50.429  48.619 -59.953  1.00  4.880          H  
ATOM  17211  HA  ASP A1138      51.217  51.409 -60.523  1.00  5.060          H  
ATOM  17212 1HB  ASP A1138      49.760  49.320 -62.181  1.00  7.020          H  
ATOM  17213 2HB  ASP A1138      50.113  50.946 -62.746  1.00  7.020          H  
ATOM  17214  N   THR A1139      48.333  50.856 -59.387  1.00  4.020          N  
ATOM  17215  CA  THR A1139      46.995  51.376 -59.106  1.00  3.970          C  
ATOM  17216  C   THR A1139      46.694  51.643 -57.616  1.00  3.840          C  
ATOM  17217  O   THR A1139      45.690  51.133 -57.110  1.00  3.630          O  
ATOM  17218  CB  THR A1139      45.888  50.441 -59.641  1.00  5.580          C  
ATOM  17219  OG1 THR A1139      46.049  49.156 -59.069  1.00  5.580          O  
ATOM  17220  CG2 THR A1139      45.954  50.319 -61.150  1.00  5.580          C  
ATOM  17221  H   THR A1139      48.703  50.125 -58.772  1.00  4.820          H  
ATOM  17222  HA  THR A1139      46.891  52.326 -59.628  1.00  4.760          H  
ATOM  17223  HB  THR A1139      44.913  50.841 -59.357  1.00  6.690          H  
ATOM  17224  HG1 THR A1139      46.050  49.253 -58.102  1.00  6.690          H  
ATOM  17225 1HG2 THR A1139      45.160  49.659 -61.492  1.00  6.690          H  
ATOM  17226 2HG2 THR A1139      45.829  51.304 -61.598  1.00  6.690          H  
ATOM  17227 3HG2 THR A1139      46.912  49.907 -61.446  1.00  6.690          H  
ATOM  17228  N   PRO A1140      47.548  52.332 -56.849  1.00  4.060          N  
ATOM  17229  CA  PRO A1140      47.317  52.620 -55.451  1.00  4.060          C  
ATOM  17230  C   PRO A1140      46.129  53.574 -55.334  1.00  3.780          C  
ATOM  17231  O   PRO A1140      45.867  54.328 -56.268  1.00  3.930          O  
ATOM  17232  CB  PRO A1140      48.621  53.303 -55.021  1.00  6.090          C  
ATOM  17233  CG  PRO A1140      49.177  53.898 -56.306  1.00  6.090          C  
ATOM  17234  CD  PRO A1140      48.785  52.912 -57.394  1.00  6.090          C  
ATOM  17235  HA  PRO A1140      47.161  51.675 -54.914  1.00  4.870          H  
ATOM  17236 1HB  PRO A1140      48.415  54.063 -54.250  1.00  7.310          H  
ATOM  17237 2HB  PRO A1140      49.299  52.562 -54.568  1.00  7.310          H  
ATOM  17238 1HG  PRO A1140      48.747  54.899 -56.476  1.00  7.310          H  
ATOM  17239 2HG  PRO A1140      50.268  54.028 -56.226  1.00  7.310          H  
ATOM  17240 1HD  PRO A1140      48.599  53.443 -58.338  1.00  7.310          H  
ATOM  17241 2HD  PRO A1140      49.577  52.148 -57.482  1.00  7.310          H  
ATOM  17242  N   PRO A1141      45.406  53.548 -54.216  1.00  3.690          N  
ATOM  17243  CA  PRO A1141      45.485  52.675 -53.056  1.00  3.580          C  
ATOM  17244  C   PRO A1141      44.586  51.438 -53.159  1.00  3.320          C  
ATOM  17245  O   PRO A1141      43.874  51.133 -52.197  1.00  3.370          O  
ATOM  17246  CB  PRO A1141      44.977  53.615 -51.959  1.00  5.370          C  
ATOM  17247  CG  PRO A1141      43.911  54.443 -52.666  1.00  5.370          C  
ATOM  17248  CD  PRO A1141      44.428  54.625 -54.084  1.00  5.370          C  
ATOM  17249  HA  PRO A1141      46.529  52.389 -52.854  1.00  4.300          H  
ATOM  17250 1HB  PRO A1141      44.581  53.052 -51.113  1.00  6.440          H  
ATOM  17251 2HB  PRO A1141      45.814  54.220 -51.572  1.00  6.440          H  
ATOM  17252 1HG  PRO A1141      42.943  53.917 -52.632  1.00  6.440          H  
ATOM  17253 2HG  PRO A1141      43.768  55.401 -52.146  1.00  6.440          H  
ATOM  17254 1HD  PRO A1141      43.618  54.486 -54.818  1.00  6.440          H  
ATOM  17255 2HD  PRO A1141      44.922  55.600 -54.204  1.00  6.440          H  
ATOM  17256  N   ARG A1142      44.541  50.756 -54.314  1.00  3.190          N  
ATOM  17257  CA  ARG A1142      43.695  49.571 -54.402  1.00  2.990          C  
ATOM  17258  C   ARG A1142      44.489  48.348 -53.984  1.00  2.900          C  
ATOM  17259  O   ARG A1142      45.511  48.036 -54.619  1.00  3.010          O  
ATOM  17260  CB  ARG A1142      43.172  49.379 -55.817  1.00  4.270          C  
ATOM  17261  CG  ARG A1142      42.300  48.150 -56.015  1.00  4.270          C  
ATOM  17262  CD  ARG A1142      41.656  48.119 -57.357  1.00  4.270          C  
ATOM  17263  NE  ARG A1142      40.622  49.140 -57.501  1.00  4.270          N  
ATOM  17264  CZ  ARG A1142      39.985  49.442 -58.656  1.00  4.270          C  
ATOM  17265  NH1 ARG A1142      40.279  48.799 -59.770  1.00  4.270          N  
ATOM  17266  NH2 ARG A1142      39.059  50.389 -58.665  1.00  4.270          N  
ATOM  17267  H   ARG A1142      45.084  51.012 -55.146  1.00  3.830          H  
ATOM  17268  HA  ARG A1142      42.847  49.684 -53.724  1.00  3.590          H  
ATOM  17269 1HB  ARG A1142      42.608  50.257 -56.120  1.00  5.120          H  
ATOM  17270 2HB  ARG A1142      44.017  49.284 -56.501  1.00  5.120          H  
ATOM  17271 1HG  ARG A1142      42.932  47.266 -55.933  1.00  5.120          H  
ATOM  17272 2HG  ARG A1142      41.522  48.117 -55.251  1.00  5.120          H  
ATOM  17273 1HD  ARG A1142      42.423  48.294 -58.114  1.00  5.120          H  
ATOM  17274 2HD  ARG A1142      41.198  47.144 -57.519  1.00  5.120          H  
ATOM  17275  HE  ARG A1142      40.357  49.659 -56.674  1.00  5.120          H  
ATOM  17276 1HH1 ARG A1142      40.981  48.075 -59.770  1.00  5.120          H  
ATOM  17277 2HH1 ARG A1142      39.798  49.029 -60.628  1.00  5.120          H  
ATOM  17278 1HH2 ARG A1142      38.832  50.883 -57.812  1.00  5.120          H  
ATOM  17279 2HH2 ARG A1142      38.578  50.621 -59.522  1.00  5.120          H  
ATOM  17280  N   CYS A1143      44.019  47.666 -52.938  1.00  2.800          N  
ATOM  17281  CA  CYS A1143      44.728  46.515 -52.422  1.00  2.760          C  
ATOM  17282  C   CYS A1143      43.872  45.260 -52.342  1.00  2.680          C  
ATOM  17283  O   CYS A1143      42.642  45.307 -52.353  1.00  2.650          O  
ATOM  17284  CB  CYS A1143      45.369  46.879 -51.095  1.00  3.880          C  
ATOM  17285  SG  CYS A1143      46.542  48.267 -51.295  1.00  3.880          S  
ATOM  17286  H   CYS A1143      43.165  47.967 -52.455  1.00  3.360          H  
ATOM  17287  HA  CYS A1143      45.519  46.297 -53.113  1.00  3.310          H  
ATOM  17288 1HB  CYS A1143      44.601  47.181 -50.386  1.00  4.660          H  
ATOM  17289 2HB  CYS A1143      45.900  46.020 -50.680  1.00  4.660          H  
ATOM  17290  N   ILE A1144      44.546  44.124 -52.288  1.00  2.690          N  
ATOM  17291  CA  ILE A1144      43.926  42.818 -52.291  1.00  2.650          C  
ATOM  17292  C   ILE A1144      44.113  42.010 -51.012  1.00  2.610          C  
ATOM  17293  O   ILE A1144      45.229  41.781 -50.528  1.00  2.640          O  
ATOM  17294  CB  ILE A1144      44.491  41.995 -53.464  1.00  3.730          C  
ATOM  17295  CG1 ILE A1144      44.302  42.754 -54.740  1.00  3.730          C  
ATOM  17296  CG2 ILE A1144      43.781  40.694 -53.557  1.00  3.730          C  
ATOM  17297  CD1 ILE A1144      45.556  43.459 -55.238  1.00  3.730          C  
ATOM  17298  H   ILE A1144      45.550  44.178 -52.268  1.00  3.230          H  
ATOM  17299  HA  ILE A1144      42.856  42.951 -52.444  1.00  3.180          H  
ATOM  17300  HB  ILE A1144      45.562  41.832 -53.318  1.00  4.470          H  
ATOM  17301 1HG1 ILE A1144      43.938  42.087 -55.510  1.00  4.470          H  
ATOM  17302 2HG1 ILE A1144      43.549  43.502 -54.563  1.00  4.470          H  
ATOM  17303 1HG2 ILE A1144      44.155  40.113 -54.382  1.00  4.470          H  
ATOM  17304 2HG2 ILE A1144      43.918  40.127 -52.646  1.00  4.470          H  
ATOM  17305 3HG2 ILE A1144      42.715  40.895 -53.709  1.00  4.470          H  
ATOM  17306 1HD1 ILE A1144      45.303  43.983 -56.119  1.00  4.470          H  
ATOM  17307 2HD1 ILE A1144      45.934  44.162 -54.512  1.00  4.470          H  
ATOM  17308 3HD1 ILE A1144      46.332  42.737 -55.455  1.00  4.470          H  
ATOM  17309  N   ALA A1145      42.993  41.551 -50.483  1.00  2.580          N  
ATOM  17310  CA  ALA A1145      42.955  40.728 -49.295  1.00  2.550          C  
ATOM  17311  C   ALA A1145      42.558  39.291 -49.687  1.00  2.490          C  
ATOM  17312  O   ALA A1145      41.809  39.119 -50.646  1.00  2.490          O  
ATOM  17313  CB  ALA A1145      41.972  41.319 -48.317  1.00  3.580          C  
ATOM  17314  H   ALA A1145      42.125  41.809 -50.957  1.00  3.100          H  
ATOM  17315  HA  ALA A1145      43.938  40.744 -48.845  1.00  3.060          H  
ATOM  17316 1HB  ALA A1145      41.949  40.716 -47.413  1.00  4.300          H  
ATOM  17317 2HB  ALA A1145      42.285  42.334 -48.085  1.00  4.300          H  
ATOM  17318 3HB  ALA A1145      40.996  41.341 -48.760  1.00  4.300          H  
ATOM  17319  N   PRO A1146      43.048  38.236 -49.013  1.00  2.480          N  
ATOM  17320  CA  PRO A1146      42.635  36.848 -49.205  1.00  2.440          C  
ATOM  17321  C   PRO A1146      41.147  36.701 -48.951  1.00  2.430          C  
ATOM  17322  O   PRO A1146      40.625  37.305 -48.014  1.00  2.460          O  
ATOM  17323  CB  PRO A1146      43.441  36.112 -48.125  1.00  3.660          C  
ATOM  17324  CG  PRO A1146      44.646  36.988 -47.861  1.00  3.660          C  
ATOM  17325  CD  PRO A1146      44.157  38.407 -48.041  1.00  3.660          C  
ATOM  17326  HA  PRO A1146      42.885  36.511 -50.219  1.00  2.930          H  
ATOM  17327 1HB  PRO A1146      42.821  35.975 -47.229  1.00  4.390          H  
ATOM  17328 2HB  PRO A1146      43.722  35.107 -48.479  1.00  4.390          H  
ATOM  17329 1HG  PRO A1146      45.008  36.806 -46.836  1.00  4.390          H  
ATOM  17330 2HG  PRO A1146      45.471  36.728 -48.527  1.00  4.390          H  
ATOM  17331 1HD  PRO A1146      43.800  38.842 -47.094  1.00  4.390          H  
ATOM  17332 2HD  PRO A1146      44.999  38.965 -48.474  1.00  4.390          H  
ATOM  17333  N   ILE A1147      40.476  35.823 -49.697  1.00  2.420          N  
ATOM  17334  CA  ILE A1147      39.046  35.640 -49.461  1.00  2.440          C  
ATOM  17335  C   ILE A1147      38.766  34.965 -48.096  1.00  2.460          C  
ATOM  17336  O   ILE A1147      37.746  35.254 -47.464  1.00  3.080          O  
ATOM  17337  CB  ILE A1147      38.402  34.861 -50.643  1.00  3.410          C  
ATOM  17338  CG1 ILE A1147      36.857  34.988 -50.646  1.00  3.410          C  
ATOM  17339  CG2 ILE A1147      38.828  33.384 -50.667  1.00  3.410          C  
ATOM  17340  CD1 ILE A1147      36.337  36.419 -50.934  1.00  3.410          C  
ATOM  17341  H   ILE A1147      40.938  35.357 -50.485  1.00  2.900          H  
ATOM  17342  HA  ILE A1147      38.609  36.627 -49.432  1.00  2.930          H  
ATOM  17343  HB  ILE A1147      38.735  35.325 -51.551  1.00  4.090          H  
ATOM  17344 1HG1 ILE A1147      36.462  34.327 -51.415  1.00  4.090          H  
ATOM  17345 2HG1 ILE A1147      36.465  34.667 -49.679  1.00  4.090          H  
ATOM  17346 1HG2 ILE A1147      38.392  32.901 -51.543  1.00  4.090          H  
ATOM  17347 2HG2 ILE A1147      39.912  33.314 -50.727  1.00  4.090          H  
ATOM  17348 3HG2 ILE A1147      38.480  32.869 -49.774  1.00  4.090          H  
ATOM  17349 1HD1 ILE A1147      35.247  36.409 -50.936  1.00  4.090          H  
ATOM  17350 2HD1 ILE A1147      36.667  37.116 -50.190  1.00  4.090          H  
ATOM  17351 3HD1 ILE A1147      36.696  36.746 -51.914  1.00  4.090          H  
ATOM  17352  N   ASP A1148      39.647  34.045 -47.667  1.00  2.150          N  
ATOM  17353  CA  ASP A1148      39.554  33.359 -46.365  1.00  2.050          C  
ATOM  17354  C   ASP A1148      40.904  32.762 -45.972  1.00  2.010          C  
ATOM  17355  O   ASP A1148      41.058  31.532 -46.001  1.00  2.380          O  
ATOM  17356  CB  ASP A1148      38.492  32.242 -46.366  1.00  2.910          C  
ATOM  17357  CG  ASP A1148      38.217  31.603 -44.922  1.00  2.910          C  
ATOM  17358  OD1 ASP A1148      38.624  32.178 -43.913  1.00  2.910          O  
ATOM  17359  OD2 ASP A1148      37.588  30.562 -44.868  1.00  2.910          O  
ATOM  17360  H   ASP A1148      40.436  33.846 -48.263  1.00  2.580          H  
ATOM  17361  HA  ASP A1148      39.277  34.094 -45.608  1.00  2.460          H  
ATOM  17362 1HB  ASP A1148      37.552  32.646 -46.746  1.00  3.490          H  
ATOM  17363 2HB  ASP A1148      38.803  31.450 -47.045  1.00  3.490          H  
ATOM  17364  N   GLY A1149      41.884  33.613 -45.655  1.00  1.900          N  
ATOM  17365  CA  GLY A1149      43.236  33.123 -45.414  1.00  1.820          C  
ATOM  17366  C   GLY A1149      44.254  34.213 -45.106  1.00  1.830          C  
ATOM  17367  O   GLY A1149      43.905  35.341 -44.745  1.00  1.870          O  
ATOM  17368  H   GLY A1149      41.688  34.603 -45.592  1.00  2.280          H  
ATOM  17369 1HA  GLY A1149      43.220  32.418 -44.587  1.00  2.180          H  
ATOM  17370 2HA  GLY A1149      43.564  32.569 -46.289  1.00  2.180          H  
ATOM  17371  N   TYR A1150      45.523  33.841 -45.236  1.00  1.820          N  
ATOM  17372  CA  TYR A1150      46.650  34.710 -44.914  1.00  1.870          C  
ATOM  17373  C   TYR A1150      47.580  34.885 -46.102  1.00  2.000          C  
ATOM  17374  O   TYR A1150      47.690  33.990 -46.952  1.00  2.330          O  
ATOM  17375  CB  TYR A1150      47.459  34.089 -43.775  1.00  2.600          C  
ATOM  17376  CG  TYR A1150      46.690  33.864 -42.520  1.00  2.600          C  
ATOM  17377  CD1 TYR A1150      46.069  32.633 -42.307  1.00  2.600          C  
ATOM  17378  CD2 TYR A1150      46.597  34.862 -41.578  1.00  2.600          C  
ATOM  17379  CE1 TYR A1150      45.370  32.415 -41.142  1.00  2.600          C  
ATOM  17380  CE2 TYR A1150      45.897  34.643 -40.416  1.00  2.600          C  
ATOM  17381  CZ  TYR A1150      45.287  33.428 -40.195  1.00  2.600          C  
ATOM  17382  OH  TYR A1150      44.593  33.218 -39.028  1.00  2.600          O  
ATOM  17383  H   TYR A1150      45.689  32.884 -45.558  1.00  2.180          H  
ATOM  17384  HA  TYR A1150      46.276  35.692 -44.621  1.00  2.240          H  
ATOM  17385 1HB  TYR A1150      47.857  33.128 -44.101  1.00  3.120          H  
ATOM  17386 2HB  TYR A1150      48.306  34.727 -43.544  1.00  3.120          H  
ATOM  17387  HD1 TYR A1150      46.142  31.841 -43.057  1.00  3.120          H  
ATOM  17388  HD2 TYR A1150      47.083  35.823 -41.749  1.00  3.120          H  
ATOM  17389  HE1 TYR A1150      44.888  31.454 -40.963  1.00  3.120          H  
ATOM  17390  HE2 TYR A1150      45.827  35.430 -39.667  1.00  3.120          H  
ATOM  17391  HH  TYR A1150      44.227  32.329 -39.028  1.00  3.120          H  
ATOM  17392  N   PHE A1151      48.298  36.013 -46.161  1.00  1.950          N  
ATOM  17393  CA  PHE A1151      49.302  36.141 -47.198  1.00  2.050          C  
ATOM  17394  C   PHE A1151      50.601  35.624 -46.618  1.00  2.080          C  
ATOM  17395  O   PHE A1151      51.183  36.236 -45.726  1.00  2.110          O  
ATOM  17396  CB  PHE A1151      49.390  37.582 -47.667  1.00  2.830          C  
ATOM  17397  CG  PHE A1151      50.369  37.837 -48.742  1.00  2.830          C  
ATOM  17398  CD1 PHE A1151      50.853  36.853 -49.578  1.00  2.830          C  
ATOM  17399  CD2 PHE A1151      50.797  39.095 -48.940  1.00  2.830          C  
ATOM  17400  CE1 PHE A1151      51.718  37.154 -50.529  1.00  2.830          C  
ATOM  17401  CE2 PHE A1151      51.675  39.385 -49.892  1.00  2.830          C  
ATOM  17402  CZ  PHE A1151      52.146  38.408 -50.697  1.00  2.830          C  
ATOM  17403  H   PHE A1151      48.211  36.778 -45.481  1.00  2.340          H  
ATOM  17404  HA  PHE A1151      49.016  35.508 -48.032  1.00  2.460          H  
ATOM  17405 1HB  PHE A1151      48.413  37.910 -48.010  1.00  3.400          H  
ATOM  17406 2HB  PHE A1151      49.641  38.203 -46.829  1.00  3.400          H  
ATOM  17407  HD1 PHE A1151      50.549  35.831 -49.490  1.00  3.400          H  
ATOM  17408  HD2 PHE A1151      50.417  39.883 -48.305  1.00  3.400          H  
ATOM  17409  HE1 PHE A1151      52.066  36.370 -51.170  1.00  3.400          H  
ATOM  17410  HE2 PHE A1151      51.988  40.395 -50.004  1.00  3.400          H  
ATOM  17411  HZ  PHE A1151      52.852  38.629 -51.476  1.00  3.400          H  
ATOM  17412  N   VAL A1152      51.037  34.466 -47.077  1.00  2.090          N  
ATOM  17413  CA  VAL A1152      52.169  33.820 -46.461  1.00  2.110          C  
ATOM  17414  C   VAL A1152      53.520  34.041 -47.133  1.00  2.160          C  
ATOM  17415  O   VAL A1152      53.708  33.933 -48.356  1.00  2.230          O  
ATOM  17416  CB  VAL A1152      51.859  32.344 -46.240  1.00  2.950          C  
ATOM  17417  CG1 VAL A1152      53.073  31.654 -45.690  1.00  2.950          C  
ATOM  17418  CG2 VAL A1152      50.700  32.224 -45.228  1.00  2.950          C  
ATOM  17419  H   VAL A1152      50.574  34.019 -47.872  1.00  2.510          H  
ATOM  17420  HA  VAL A1152      52.259  34.236 -45.459  1.00  2.530          H  
ATOM  17421  HB  VAL A1152      51.568  31.898 -47.160  1.00  3.540          H  
ATOM  17422 1HG1 VAL A1152      52.853  30.617 -45.500  1.00  3.540          H  
ATOM  17423 2HG1 VAL A1152      53.912  31.714 -46.378  1.00  3.540          H  
ATOM  17424 3HG1 VAL A1152      53.328  32.157 -44.769  1.00  3.540          H  
ATOM  17425 1HG2 VAL A1152      50.474  31.175 -45.059  1.00  3.540          H  
ATOM  17426 2HG2 VAL A1152      50.993  32.693 -44.284  1.00  3.540          H  
ATOM  17427 3HG2 VAL A1152      49.821  32.728 -45.624  1.00  3.540          H  
ATOM  17428  N   LEU A1153      54.432  34.434 -46.252  1.00  2.140          N  
ATOM  17429  CA  LEU A1153      55.816  34.782 -46.476  1.00  2.220          C  
ATOM  17430  C   LEU A1153      56.757  33.709 -45.856  1.00  2.270          C  
ATOM  17431  O   LEU A1153      56.449  33.152 -44.794  1.00  2.310          O  
ATOM  17432  CB  LEU A1153      56.025  36.156 -45.787  1.00  3.080          C  
ATOM  17433  CG  LEU A1153      55.600  37.490 -46.546  1.00  3.080          C  
ATOM  17434  CD1 LEU A1153      54.127  37.446 -47.067  1.00  3.080          C  
ATOM  17435  CD2 LEU A1153      55.716  38.630 -45.555  1.00  3.080          C  
ATOM  17436  H   LEU A1153      54.115  34.488 -45.285  1.00  2.570          H  
ATOM  17437  HA  LEU A1153      55.969  34.869 -47.541  1.00  2.660          H  
ATOM  17438 1HB  LEU A1153      55.422  36.141 -44.890  1.00  3.690          H  
ATOM  17439 2HB  LEU A1153      57.058  36.247 -45.475  1.00  3.690          H  
ATOM  17440  HG  LEU A1153      56.267  37.662 -47.379  1.00  3.690          H  
ATOM  17441 1HD1 LEU A1153      53.883  38.390 -47.556  1.00  3.690          H  
ATOM  17442 2HD1 LEU A1153      53.999  36.653 -47.791  1.00  3.690          H  
ATOM  17443 3HD1 LEU A1153      53.448  37.289 -46.234  1.00  3.690          H  
ATOM  17444 1HD2 LEU A1153      55.450  39.569 -46.047  1.00  3.690          H  
ATOM  17445 2HD2 LEU A1153      55.035  38.456 -44.721  1.00  3.690          H  
ATOM  17446 3HD2 LEU A1153      56.739  38.694 -45.186  1.00  3.690          H  
ATOM  17447  N   ASN A1154      57.928  33.426 -46.466  1.00  2.350          N  
ATOM  17448  CA  ASN A1154      58.504  33.961 -47.704  1.00  2.450          C  
ATOM  17449  C   ASN A1154      59.436  32.912 -48.327  1.00  2.600          C  
ATOM  17450  O   ASN A1154      59.407  31.745 -47.932  1.00  2.740          O  
ATOM  17451  CB  ASN A1154      59.173  35.308 -47.473  1.00  3.390          C  
ATOM  17452  CG  ASN A1154      60.222  35.274 -46.411  1.00  3.390          C  
ATOM  17453  OD1 ASN A1154      60.713  34.210 -46.023  1.00  3.390          O  
ATOM  17454  ND2 ASN A1154      60.578  36.439 -45.920  1.00  3.390          N  
ATOM  17455  H   ASN A1154      58.516  32.743 -45.996  1.00  2.820          H  
ATOM  17456  HA  ASN A1154      57.718  34.102 -48.445  1.00  2.940          H  
ATOM  17457 1HB  ASN A1154      59.643  35.640 -48.394  1.00  4.070          H  
ATOM  17458 2HB  ASN A1154      58.447  36.057 -47.230  1.00  4.070          H  
ATOM  17459 1HD2 ASN A1154      61.277  36.489 -45.202  1.00  4.070          H  
ATOM  17460 2HD2 ASN A1154      60.157  37.281 -46.260  1.00  4.070          H  
ATOM  17461  N   ASN A1155      60.211  33.314 -49.333  1.00  3.080          N  
ATOM  17462  CA  ASN A1155      61.075  32.387 -50.056  1.00  3.430          C  
ATOM  17463  C   ASN A1155      62.075  31.676 -49.146  1.00  3.510          C  
ATOM  17464  O   ASN A1155      62.734  32.306 -48.312  1.00  3.800          O  
ATOM  17465  CB  ASN A1155      61.843  33.097 -51.149  1.00  4.660          C  
ATOM  17466  CG  ASN A1155      60.978  33.721 -52.209  1.00  4.660          C  
ATOM  17467  OD1 ASN A1155      59.745  33.802 -52.101  1.00  4.660          O  
ATOM  17468  ND2 ASN A1155      61.619  34.148 -53.265  1.00  4.660          N  
ATOM  17469  H   ASN A1155      60.192  34.275 -49.628  1.00  3.700          H  
ATOM  17470  HA  ASN A1155      60.444  31.625 -50.505  1.00  4.120          H  
ATOM  17471 1HB  ASN A1155      62.474  33.867 -50.711  1.00  5.590          H  
ATOM  17472 2HB  ASN A1155      62.500  32.377 -51.626  1.00  5.590          H  
ATOM  17473 1HD2 ASN A1155      61.125  34.565 -54.025  1.00  5.590          H  
ATOM  17474 2HD2 ASN A1155      62.633  33.994 -53.338  1.00  5.590          H  
ATOM  17475  N   THR A1156      62.229  30.373 -49.366  1.00  3.770          N  
ATOM  17476  CA  THR A1156      63.171  29.551 -48.595  1.00  4.280          C  
ATOM  17477  C   THR A1156      64.525  29.462 -49.308  1.00  4.450          C  
ATOM  17478  O   THR A1156      64.615  28.979 -50.435  1.00  5.100          O  
ATOM  17479  CB  THR A1156      62.559  28.155 -48.332  1.00  5.790          C  
ATOM  17480  OG1 THR A1156      61.389  28.307 -47.541  1.00  5.790          O  
ATOM  17481  CG2 THR A1156      63.528  27.232 -47.633  1.00  5.790          C  
ATOM  17482  H   THR A1156      61.649  29.962 -50.119  1.00  4.520          H  
ATOM  17483  HA  THR A1156      63.331  30.031 -47.629  1.00  5.140          H  
ATOM  17484  HB  THR A1156      62.271  27.723 -49.273  1.00  6.950          H  
ATOM  17485  HG1 THR A1156      60.726  28.765 -48.066  1.00  6.950          H  
ATOM  17486 1HG2 THR A1156      63.052  26.266 -47.470  1.00  6.950          H  
ATOM  17487 2HG2 THR A1156      64.391  27.091 -48.242  1.00  6.950          H  
ATOM  17488 3HG2 THR A1156      63.818  27.657 -46.675  1.00  6.950          H  
ATOM  17489  N   THR A1157      65.608  29.816 -48.621  1.00  4.260          N  
ATOM  17490  CA  THR A1157      66.940  29.864 -49.239  1.00  4.820          C  
ATOM  17491  C   THR A1157      67.531  28.508 -49.620  1.00  5.110          C  
ATOM  17492  O   THR A1157      68.487  28.431 -50.394  1.00  5.600          O  
ATOM  17493  CB  THR A1157      67.919  30.599 -48.311  1.00  6.520          C  
ATOM  17494  OG1 THR A1157      67.964  29.923 -47.046  1.00  6.520          O  
ATOM  17495  CG2 THR A1157      67.460  32.036 -48.108  1.00  6.520          C  
ATOM  17496  H   THR A1157      65.511  30.134 -47.664  1.00  5.110          H  
ATOM  17497  HA  THR A1157      66.854  30.449 -50.157  1.00  5.780          H  
ATOM  17498  HB  THR A1157      68.914  30.591 -48.754  1.00  7.830          H  
ATOM  17499  HG1 THR A1157      68.713  30.252 -46.535  1.00  7.830          H  
ATOM  17500 1HG2 THR A1157      68.159  32.550 -47.449  1.00  7.830          H  
ATOM  17501 2HG2 THR A1157      67.429  32.543 -49.072  1.00  7.830          H  
ATOM  17502 3HG2 THR A1157      66.468  32.052 -47.663  1.00  7.830          H  
ATOM  17503  N   THR A1158      66.934  27.444 -49.114  1.00  5.160          N  
ATOM  17504  CA  THR A1158      67.349  26.080 -49.394  1.00  5.820          C  
ATOM  17505  C   THR A1158      66.446  25.426 -50.448  1.00  5.930          C  
ATOM  17506  O   THR A1158      66.631  24.251 -50.794  1.00  6.690          O  
ATOM  17507  CB  THR A1158      67.339  25.241 -48.106  1.00  7.880          C  
ATOM  17508  OG1 THR A1158      66.009  25.205 -47.566  1.00  7.880          O  
ATOM  17509  CG2 THR A1158      68.265  25.871 -47.087  1.00  7.880          C  
ATOM  17510  H   THR A1158      66.166  27.594 -48.476  1.00  6.190          H  
ATOM  17511  HA  THR A1158      68.365  26.101 -49.787  1.00  6.980          H  
ATOM  17512  HB  THR A1158      67.666  24.227 -48.328  1.00  9.460          H  
ATOM  17513  HG1 THR A1158      65.943  24.489 -46.924  1.00  9.460          H  
ATOM  17514 1HG2 THR A1158      68.257  25.280 -46.173  1.00  9.460          H  
ATOM  17515 2HG2 THR A1158      69.276  25.905 -47.490  1.00  9.460          H  
ATOM  17516 3HG2 THR A1158      67.933  26.884 -46.863  1.00  9.460          H  
ATOM  17517  N   ARG A1159      65.466  26.185 -50.955  1.00  5.470          N  
ATOM  17518  CA  ARG A1159      64.529  25.688 -51.958  1.00  5.910          C  
ATOM  17519  C   ARG A1159      64.349  26.640 -53.148  1.00  5.790          C  
ATOM  17520  O   ARG A1159      63.970  26.202 -54.240  1.00  6.190          O  
ATOM  17521  CB  ARG A1159      63.164  25.421 -51.343  1.00  8.100          C  
ATOM  17522  CG  ARG A1159      63.107  24.314 -50.277  1.00  8.100          C  
ATOM  17523  CD  ARG A1159      63.333  22.953 -50.854  1.00  8.100          C  
ATOM  17524  NE  ARG A1159      63.259  21.912 -49.842  1.00  8.100          N  
ATOM  17525  CZ  ARG A1159      64.292  21.466 -49.085  1.00  8.100          C  
ATOM  17526  NH1 ARG A1159      65.514  21.973 -49.200  1.00  8.100          N  
ATOM  17527  NH2 ARG A1159      64.070  20.494 -48.208  1.00  8.100          N  
ATOM  17528  H   ARG A1159      65.377  27.148 -50.638  1.00  6.560          H  
ATOM  17529  HA  ARG A1159      64.924  24.758 -52.356  1.00  7.090          H  
ATOM  17530 1HB  ARG A1159      62.802  26.330 -50.901  1.00  9.720          H  
ATOM  17531 2HB  ARG A1159      62.464  25.151 -52.132  1.00  9.720          H  
ATOM  17532 1HG  ARG A1159      63.867  24.498 -49.520  1.00  9.720          H  
ATOM  17533 2HG  ARG A1159      62.127  24.322 -49.804  1.00  9.720          H  
ATOM  17534 1HD  ARG A1159      62.565  22.753 -51.601  1.00  9.720          H  
ATOM  17535 2HD  ARG A1159      64.305  22.892 -51.324  1.00  9.720          H  
ATOM  17536  HE  ARG A1159      62.357  21.476 -49.699  1.00  9.720          H  
ATOM  17537 1HH1 ARG A1159      65.733  22.735 -49.868  1.00  9.720          H  
ATOM  17538 2HH1 ARG A1159      66.259  21.616 -48.625  1.00  9.720          H  
ATOM  17539 1HH2 ARG A1159      63.143  20.100 -48.114  1.00  9.720          H  
ATOM  17540 2HH2 ARG A1159      64.824  20.145 -47.635  1.00  9.720          H  
ATOM  17541  N   ASP A1160      64.654  27.929 -52.958  1.00  5.640          N  
ATOM  17542  CA  ASP A1160      64.355  28.983 -53.925  1.00  5.720          C  
ATOM  17543  C   ASP A1160      65.227  29.021 -55.159  1.00  5.750          C  
ATOM  17544  O   ASP A1160      66.026  29.934 -55.368  1.00  5.640          O  
ATOM  17545  CB  ASP A1160      64.430  30.367 -53.219  1.00  7.980          C  
ATOM  17546  CG  ASP A1160      63.982  31.654 -54.046  1.00  7.980          C  
ATOM  17547  OD1 ASP A1160      63.419  31.528 -55.109  1.00  7.980          O  
ATOM  17548  OD2 ASP A1160      64.195  32.757 -53.537  1.00  7.980          O  
ATOM  17549  H   ASP A1160      64.991  28.227 -52.054  1.00  6.770          H  
ATOM  17550  HA  ASP A1160      63.334  28.822 -54.262  1.00  6.860          H  
ATOM  17551 1HB  ASP A1160      63.780  30.325 -52.346  1.00  9.570          H  
ATOM  17552 2HB  ASP A1160      65.441  30.522 -52.848  1.00  9.570          H  
ATOM  17553  N   VAL A1161      65.042  28.006 -55.990  1.00  6.220          N  
ATOM  17554  CA  VAL A1161      65.642  27.971 -57.307  1.00  6.540          C  
ATOM  17555  C   VAL A1161      64.703  28.910 -58.037  1.00  6.240          C  
ATOM  17556  O   VAL A1161      65.106  29.850 -58.724  1.00  6.610          O  
ATOM  17557  CB  VAL A1161      65.629  26.556 -57.909  1.00  9.030          C  
ATOM  17558  CG1 VAL A1161      66.139  26.594 -59.344  1.00  9.030          C  
ATOM  17559  CG2 VAL A1161      66.483  25.643 -57.040  1.00  9.030          C  
ATOM  17560  H   VAL A1161      64.419  27.267 -55.660  1.00  7.460          H  
ATOM  17561  HA  VAL A1161      66.651  28.380 -57.288  1.00  7.850          H  
ATOM  17562  HB  VAL A1161      64.608  26.182 -57.934  1.00 10.830          H  
ATOM  17563 1HG1 VAL A1161      66.118  25.590 -59.765  1.00 10.830          H  
ATOM  17564 2HG1 VAL A1161      65.513  27.247 -59.946  1.00 10.830          H  
ATOM  17565 3HG1 VAL A1161      67.162  26.971 -59.354  1.00 10.830          H  
ATOM  17566 1HG2 VAL A1161      66.474  24.632 -57.449  1.00 10.830          H  
ATOM  17567 2HG2 VAL A1161      67.505  26.018 -57.018  1.00 10.830          H  
ATOM  17568 3HG2 VAL A1161      66.083  25.625 -56.023  1.00 10.830          H  
ATOM  17569  N   VAL A1162      63.425  28.585 -57.857  1.00  5.840          N  
ATOM  17570  CA  VAL A1162      62.259  29.345 -58.247  1.00  5.790          C  
ATOM  17571  C   VAL A1162      61.371  29.288 -56.995  1.00  5.150          C  
ATOM  17572  O   VAL A1162      61.339  28.245 -56.341  1.00  5.240          O  
ATOM  17573  CB  VAL A1162      61.568  28.726 -59.487  1.00  8.130          C  
ATOM  17574  CG1 VAL A1162      62.512  28.775 -60.682  1.00  8.130          C  
ATOM  17575  CG2 VAL A1162      61.168  27.267 -59.209  1.00  8.130          C  
ATOM  17576  H   VAL A1162      63.267  27.766 -57.297  1.00  7.010          H  
ATOM  17577  HA  VAL A1162      62.536  30.380 -58.450  1.00  6.950          H  
ATOM  17578  HB  VAL A1162      60.684  29.315 -59.732  1.00  9.750          H  
ATOM  17579 1HG1 VAL A1162      62.016  28.359 -61.557  1.00  9.750          H  
ATOM  17580 2HG1 VAL A1162      62.791  29.810 -60.879  1.00  9.750          H  
ATOM  17581 3HG1 VAL A1162      63.402  28.200 -60.470  1.00  9.750          H  
ATOM  17582 1HG2 VAL A1162      60.686  26.853 -60.093  1.00  9.750          H  
ATOM  17583 2HG2 VAL A1162      62.057  26.682 -58.976  1.00  9.750          H  
ATOM  17584 3HG2 VAL A1162      60.473  27.212 -58.375  1.00  9.750          H  
ATOM  17585  N   ASP A1163      60.623  30.345 -56.691  1.00  4.810          N  
ATOM  17586  CA  ASP A1163      59.738  30.349 -55.515  1.00  4.560          C  
ATOM  17587  C   ASP A1163      58.691  31.454 -55.661  1.00  3.870          C  
ATOM  17588  O   ASP A1163      58.688  32.179 -56.661  1.00  3.920          O  
ATOM  17589  CB  ASP A1163      60.585  30.527 -54.221  1.00  6.480          C  
ATOM  17590  CG  ASP A1163      59.965  29.960 -52.878  1.00  6.480          C  
ATOM  17591  OD1 ASP A1163      58.771  29.756 -52.889  1.00  6.480          O  
ATOM  17592  OD2 ASP A1163      60.683  29.759 -51.864  1.00  6.480          O  
ATOM  17593  H   ASP A1163      60.684  31.175 -57.264  1.00  5.770          H  
ATOM  17594  HA  ASP A1163      59.220  29.392 -55.461  1.00  5.470          H  
ATOM  17595 1HB  ASP A1163      61.526  30.057 -54.367  1.00  7.780          H  
ATOM  17596 2HB  ASP A1163      60.787  31.580 -54.089  1.00  7.780          H  
ATOM  17597  N   GLN A1164      57.804  31.585 -54.679  1.00  3.540          N  
ATOM  17598  CA  GLN A1164      56.795  32.653 -54.709  1.00  2.960          C  
ATOM  17599  C   GLN A1164      56.184  32.928 -53.344  1.00  2.720          C  
ATOM  17600  O   GLN A1164      56.159  32.059 -52.480  1.00  2.880          O  
ATOM  17601  CB  GLN A1164      55.644  32.310 -55.676  1.00  4.380          C  
ATOM  17602  CG  GLN A1164      54.801  31.094 -55.258  1.00  4.380          C  
ATOM  17603  CD  GLN A1164      53.706  30.729 -56.266  1.00  4.380          C  
ATOM  17604  OE1 GLN A1164      52.774  31.497 -56.550  1.00  4.380          O  
ATOM  17605  NE2 GLN A1164      53.821  29.529 -56.823  1.00  4.380          N  
ATOM  17606  H   GLN A1164      57.870  30.928 -53.892  1.00  4.250          H  
ATOM  17607  HA  GLN A1164      57.280  33.569 -55.045  1.00  3.550          H  
ATOM  17608 1HB  GLN A1164      54.965  33.162 -55.740  1.00  5.250          H  
ATOM  17609 2HB  GLN A1164      56.038  32.128 -56.674  1.00  5.250          H  
ATOM  17610 1HG  GLN A1164      55.459  30.237 -55.133  1.00  5.250          H  
ATOM  17611 2HG  GLN A1164      54.310  31.323 -54.315  1.00  5.250          H  
ATOM  17612 1HE2 GLN A1164      53.145  29.221 -57.492  1.00  5.250          H  
ATOM  17613 2HE2 GLN A1164      54.583  28.930 -56.576  1.00  5.250          H  
ATOM  17614  N   TRP A1165      55.585  34.104 -53.193  1.00  2.530          N  
ATOM  17615  CA  TRP A1165      54.804  34.394 -51.997  1.00  2.420          C  
ATOM  17616  C   TRP A1165      53.430  33.857 -52.363  1.00  2.350          C  
ATOM  17617  O   TRP A1165      53.104  33.810 -53.549  1.00  2.530          O  
ATOM  17618  CB  TRP A1165      54.671  35.878 -51.693  1.00  3.430          C  
ATOM  17619  CG  TRP A1165      55.883  36.645 -51.404  1.00  3.430          C  
ATOM  17620  CD1 TRP A1165      56.409  36.879 -50.184  1.00  3.430          C  
ATOM  17621  CD2 TRP A1165      56.698  37.369 -52.343  1.00  3.430          C  
ATOM  17622  NE1 TRP A1165      57.507  37.691 -50.288  1.00  3.430          N  
ATOM  17623  CE2 TRP A1165      57.695  38.004 -51.607  1.00  3.430          C  
ATOM  17624  CE3 TRP A1165      56.653  37.542 -53.732  1.00  3.430          C  
ATOM  17625  CZ2 TRP A1165      58.650  38.801 -52.204  1.00  3.430          C  
ATOM  17626  CZ3 TRP A1165      57.613  38.342 -54.332  1.00  3.430          C  
ATOM  17627  CH2 TRP A1165      58.584  38.954 -53.587  1.00  3.430          C  
ATOM  17628  H   TRP A1165      55.664  34.797 -53.921  1.00  3.040          H  
ATOM  17629  HA  TRP A1165      55.192  33.852 -51.133  1.00  2.900          H  
ATOM  17630 1HB  TRP A1165      54.106  36.375 -52.475  1.00  4.120          H  
ATOM  17631 2HB  TRP A1165      54.114  35.940 -50.776  1.00  4.120          H  
ATOM  17632  HD1 TRP A1165      56.005  36.482 -49.268  1.00  4.120          H  
ATOM  17633  HE1 TRP A1165      58.080  38.025 -49.528  1.00  4.120          H  
ATOM  17634  HE3 TRP A1165      55.882  37.065 -54.327  1.00  4.120          H  
ATOM  17635  HZ2 TRP A1165      59.428  39.301 -51.630  1.00  4.120          H  
ATOM  17636  HZ3 TRP A1165      57.574  38.474 -55.412  1.00  4.120          H  
ATOM  17637  HH2 TRP A1165      59.321  39.578 -54.088  1.00  4.120          H  
ATOM  17638  N   TYR A1166      52.607  33.495 -51.392  1.00  2.250          N  
ATOM  17639  CA  TYR A1166      51.318  32.875 -51.737  1.00  2.190          C  
ATOM  17640  C   TYR A1166      50.181  33.014 -50.735  1.00  2.130          C  
ATOM  17641  O   TYR A1166      50.391  33.417 -49.592  1.00  2.110          O  
ATOM  17642  CB  TYR A1166      51.587  31.402 -51.974  1.00  3.090          C  
ATOM  17643  CG  TYR A1166      52.415  30.842 -50.841  1.00  3.090          C  
ATOM  17644  CD1 TYR A1166      51.876  30.515 -49.633  1.00  3.090          C  
ATOM  17645  CD2 TYR A1166      53.758  30.635 -51.054  1.00  3.090          C  
ATOM  17646  CE1 TYR A1166      52.678  29.989 -48.644  1.00  3.090          C  
ATOM  17647  CE2 TYR A1166      54.556  30.128 -50.070  1.00  3.090          C  
ATOM  17648  CZ  TYR A1166      54.016  29.807 -48.865  1.00  3.090          C  
ATOM  17649  OH  TYR A1166      54.803  29.298 -47.876  1.00  3.090          O  
ATOM  17650  H   TYR A1166      52.911  33.582 -50.412  1.00  2.700          H  
ATOM  17651  HA  TYR A1166      50.982  33.311 -52.671  1.00  2.630          H  
ATOM  17652 1HB  TYR A1166      50.647  30.848 -52.023  1.00  3.710          H  
ATOM  17653 2HB  TYR A1166      52.118  31.256 -52.914  1.00  3.710          H  
ATOM  17654  HD1 TYR A1166      50.813  30.658 -49.449  1.00  3.710          H  
ATOM  17655  HD2 TYR A1166      54.184  30.883 -52.012  1.00  3.710          H  
ATOM  17656  HE1 TYR A1166      52.241  29.719 -47.689  1.00  3.710          H  
ATOM  17657  HE2 TYR A1166      55.623  29.981 -50.257  1.00  3.710          H  
ATOM  17658  HH  TYR A1166      54.289  29.231 -47.072  1.00  3.710          H  
ATOM  17659  N   TYR A1167      48.951  32.702 -51.161  1.00  2.130          N  
ATOM  17660  CA  TYR A1167      47.847  32.747 -50.201  1.00  2.090          C  
ATOM  17661  C   TYR A1167      47.590  31.352 -49.653  1.00  1.990          C  
ATOM  17662  O   TYR A1167      47.623  30.353 -50.379  1.00  2.020          O  
ATOM  17663  CB  TYR A1167      46.543  33.370 -50.776  1.00  2.940          C  
ATOM  17664  CG  TYR A1167      46.495  34.954 -50.969  1.00  2.940          C  
ATOM  17665  CD1 TYR A1167      47.552  35.776 -50.596  1.00  2.940          C  
ATOM  17666  CD2 TYR A1167      45.337  35.567 -51.496  1.00  2.940          C  
ATOM  17667  CE1 TYR A1167      47.469  37.149 -50.750  1.00  2.940          C  
ATOM  17668  CE2 TYR A1167      45.279  36.963 -51.634  1.00  2.940          C  
ATOM  17669  CZ  TYR A1167      46.350  37.734 -51.258  1.00  2.940          C  
ATOM  17670  OH  TYR A1167      46.328  39.099 -51.373  1.00  2.940          O  
ATOM  17671  H   TYR A1167      48.799  32.350 -52.115  1.00  2.560          H  
ATOM  17672  HA  TYR A1167      48.142  33.351 -49.347  1.00  2.510          H  
ATOM  17673 1HB  TYR A1167      46.348  32.915 -51.750  1.00  3.530          H  
ATOM  17674 2HB  TYR A1167      45.712  33.093 -50.126  1.00  3.530          H  
ATOM  17675  HD1 TYR A1167      48.450  35.352 -50.194  1.00  3.530          H  
ATOM  17676  HD2 TYR A1167      44.478  34.959 -51.793  1.00  3.530          H  
ATOM  17677  HE1 TYR A1167      48.296  37.780 -50.470  1.00  3.530          H  
ATOM  17678  HE2 TYR A1167      44.388  37.439 -52.034  1.00  3.530          H  
ATOM  17679  HH  TYR A1167      45.483  39.386 -51.725  1.00  3.530          H  
ATOM  17680  N   THR A1168      47.340  31.290 -48.351  1.00  1.890          N  
ATOM  17681  CA  THR A1168      47.059  30.035 -47.665  1.00  1.790          C  
ATOM  17682  C   THR A1168      45.731  30.122 -46.939  1.00  1.750          C  
ATOM  17683  O   THR A1168      45.459  31.098 -46.232  1.00  1.800          O  
ATOM  17684  CB  THR A1168      48.191  29.695 -46.679  1.00  2.550          C  
ATOM  17685  OG1 THR A1168      49.416  29.578 -47.393  1.00  2.550          O  
ATOM  17686  CG2 THR A1168      47.939  28.396 -45.998  1.00  2.550          C  
ATOM  17687  H   THR A1168      47.358  32.165 -47.817  1.00  2.270          H  
ATOM  17688  HA  THR A1168      46.987  29.233 -48.399  1.00  2.150          H  
ATOM  17689  HB  THR A1168      48.273  30.486 -45.937  1.00  3.060          H  
ATOM  17690  HG1 THR A1168      49.623  30.437 -47.771  1.00  3.060          H  
ATOM  17691 1HG2 THR A1168      48.752  28.206 -45.338  1.00  3.060          H  
ATOM  17692 2HG2 THR A1168      47.016  28.428 -45.422  1.00  3.060          H  
ATOM  17693 3HG2 THR A1168      47.874  27.604 -46.742  1.00  3.060          H  
ATOM  17694  N   GLY A1169      44.896  29.104 -47.115  1.00  1.670          N  
ATOM  17695  CA  GLY A1169      43.586  29.088 -46.485  1.00  1.630          C  
ATOM  17696  C   GLY A1169      43.714  29.096 -44.977  1.00  1.610          C  
ATOM  17697  O   GLY A1169      44.629  28.493 -44.409  1.00  1.730          O  
ATOM  17698  H   GLY A1169      45.189  28.331 -47.700  1.00  2.000          H  
ATOM  17699 1HA  GLY A1169      43.009  29.956 -46.810  1.00  1.960          H  
ATOM  17700 2HA  GLY A1169      43.040  28.209 -46.804  1.00  1.960          H  
ATOM  17701  N   SER A1170      42.739  29.708 -44.326  1.00  1.570          N  
ATOM  17702  CA  SER A1170      42.723  29.856 -42.879  1.00  1.600          C  
ATOM  17703  C   SER A1170      42.975  28.565 -42.099  1.00  1.520          C  
ATOM  17704  O   SER A1170      43.730  28.568 -41.122  1.00  1.570          O  
ATOM  17705  CB  SER A1170      41.356  30.401 -42.482  1.00  2.230          C  
ATOM  17706  OG  SER A1170      41.164  31.702 -42.970  1.00  2.230          O  
ATOM  17707  H   SER A1170      42.003  30.173 -44.872  1.00  1.880          H  
ATOM  17708  HA  SER A1170      43.491  30.578 -42.612  1.00  1.920          H  
ATOM  17709 1HB  SER A1170      40.580  29.748 -42.891  1.00  2.670          H  
ATOM  17710 2HB  SER A1170      41.251  30.391 -41.401  1.00  2.670          H  
ATOM  17711  HG  SER A1170      40.181  31.846 -43.034  1.00  2.670          H  
ATOM  17712  N   SER A1171      42.381  27.453 -42.526  1.00  1.440          N  
ATOM  17713  CA  SER A1171      42.536  26.222 -41.760  1.00  1.400          C  
ATOM  17714  C   SER A1171      43.482  25.149 -42.322  1.00  1.440          C  
ATOM  17715  O   SER A1171      43.444  24.013 -41.847  1.00  1.520          O  
ATOM  17716  CB  SER A1171      41.172  25.645 -41.514  1.00  1.980          C  
ATOM  17717  OG  SER A1171      40.402  26.528 -40.736  1.00  1.980          O  
ATOM  17718  H   SER A1171      41.750  27.460 -43.333  1.00  1.730          H  
ATOM  17719  HA  SER A1171      42.929  26.501 -40.784  1.00  1.680          H  
ATOM  17720 1HB  SER A1171      40.702  25.497 -42.451  1.00  2.370          H  
ATOM  17721 2HB  SER A1171      41.248  24.679 -41.018  1.00  2.370          H  
ATOM  17722  HG  SER A1171      39.507  26.142 -40.676  1.00  2.370          H  
ATOM  17723  N   PHE A1172      44.279  25.440 -43.362  1.00  1.470          N  
ATOM  17724  CA  PHE A1172      45.161  24.371 -43.866  1.00  1.520          C  
ATOM  17725  C   PHE A1172      46.370  24.881 -44.666  1.00  1.590          C  
ATOM  17726  O   PHE A1172      46.251  25.725 -45.561  1.00  1.650          O  
ATOM  17727  CB  PHE A1172      44.317  23.416 -44.728  1.00  2.110          C  
ATOM  17728  CG  PHE A1172      43.742  24.086 -45.942  1.00  2.110          C  
ATOM  17729  CD1 PHE A1172      44.315  23.912 -47.167  1.00  2.110          C  
ATOM  17730  CD2 PHE A1172      42.679  24.952 -45.847  1.00  2.110          C  
ATOM  17731  CE1 PHE A1172      43.819  24.574 -48.281  1.00  2.110          C  
ATOM  17732  CE2 PHE A1172      42.202  25.607 -46.943  1.00  2.110          C  
ATOM  17733  CZ  PHE A1172      42.771  25.415 -48.156  1.00  2.110          C  
ATOM  17734  H   PHE A1172      44.312  26.393 -43.745  1.00  1.760          H  
ATOM  17735  HA  PHE A1172      45.549  23.819 -43.008  1.00  1.820          H  
ATOM  17736 1HB  PHE A1172      44.939  22.587 -45.059  1.00  2.530          H  
ATOM  17737 2HB  PHE A1172      43.504  22.995 -44.142  1.00  2.530          H  
ATOM  17738  HD1 PHE A1172      45.164  23.245 -47.248  1.00  2.530          H  
ATOM  17739  HD2 PHE A1172      42.210  25.130 -44.886  1.00  2.530          H  
ATOM  17740  HE1 PHE A1172      44.267  24.442 -49.264  1.00  2.530          H  
ATOM  17741  HE2 PHE A1172      41.361  26.300 -46.833  1.00  2.530          H  
ATOM  17742  HZ  PHE A1172      42.401  25.941 -49.028  1.00  2.530          H  
ATOM  17743  N   PHE A1173      47.525  24.228 -44.497  1.00  1.640          N  
ATOM  17744  CA  PHE A1173      48.711  24.657 -45.232  1.00  1.740          C  
ATOM  17745  C   PHE A1173      48.877  24.046 -46.604  1.00  1.810          C  
ATOM  17746  O   PHE A1173      49.726  23.185 -46.837  1.00  1.830          O  
ATOM  17747  CB  PHE A1173      50.003  24.435 -44.466  1.00  2.400          C  
ATOM  17748  CG  PHE A1173      51.124  25.253 -45.030  1.00  2.400          C  
ATOM  17749  CD1 PHE A1173      51.127  26.633 -44.888  1.00  2.400          C  
ATOM  17750  CD2 PHE A1173      52.159  24.667 -45.723  1.00  2.400          C  
ATOM  17751  CE1 PHE A1173      52.120  27.398 -45.415  1.00  2.400          C  
ATOM  17752  CE2 PHE A1173      53.166  25.433 -46.253  1.00  2.400          C  
ATOM  17753  CZ  PHE A1173      53.146  26.798 -46.098  1.00  2.400          C  
ATOM  17754  H   PHE A1173      47.619  23.529 -43.754  1.00  1.970          H  
ATOM  17755  HA  PHE A1173      48.623  25.724 -45.383  1.00  2.090          H  
ATOM  17756 1HB  PHE A1173      49.899  24.658 -43.416  1.00  2.880          H  
ATOM  17757 2HB  PHE A1173      50.268  23.423 -44.539  1.00  2.880          H  
ATOM  17758  HD1 PHE A1173      50.332  27.104 -44.346  1.00  2.880          H  
ATOM  17759  HD2 PHE A1173      52.166  23.581 -45.849  1.00  2.880          H  
ATOM  17760  HE1 PHE A1173      52.091  28.475 -45.289  1.00  2.880          H  
ATOM  17761  HE2 PHE A1173      53.981  24.957 -46.797  1.00  2.880          H  
ATOM  17762  HZ  PHE A1173      53.944  27.387 -46.519  1.00  2.880          H  
ATOM  17763  N   ASN A1174      48.062  24.500 -47.523  1.00  1.890          N  
ATOM  17764  CA  ASN A1174      48.152  24.028 -48.900  1.00  1.980          C  
ATOM  17765  C   ASN A1174      48.024  25.267 -49.780  1.00  2.020          C  
ATOM  17766  O   ASN A1174      46.970  25.512 -50.361  1.00  2.080          O  
ATOM  17767  CB  ASN A1174      47.105  22.988 -49.229  1.00  2.740          C  
ATOM  17768  CG  ASN A1174      47.300  22.344 -50.569  1.00  2.740          C  
ATOM  17769  OD1 ASN A1174      48.294  22.575 -51.266  1.00  2.740          O  
ATOM  17770  ND2 ASN A1174      46.359  21.514 -50.950  1.00  2.740          N  
ATOM  17771  H   ASN A1174      47.383  25.202 -47.207  1.00  2.270          H  
ATOM  17772  HA  ASN A1174      49.104  23.542 -49.046  1.00  2.380          H  
ATOM  17773 1HB  ASN A1174      47.087  22.220 -48.455  1.00  3.280          H  
ATOM  17774 2HB  ASN A1174      46.164  23.448 -49.254  1.00  3.280          H  
ATOM  17775 1HD2 ASN A1174      46.437  21.041 -51.832  1.00  3.280          H  
ATOM  17776 2HD2 ASN A1174      45.569  21.346 -50.362  1.00  3.280          H  
ATOM  17777  N   PRO A1175      49.115  26.032 -49.920  1.00  2.010          N  
ATOM  17778  CA  PRO A1175      49.183  27.354 -50.508  1.00  2.040          C  
ATOM  17779  C   PRO A1175      48.897  27.374 -51.994  1.00  2.090          C  
ATOM  17780  O   PRO A1175      49.237  26.416 -52.691  1.00  2.120          O  
ATOM  17781  CB  PRO A1175      50.618  27.722 -50.229  1.00  3.060          C  
ATOM  17782  CG  PRO A1175      51.379  26.450 -50.133  1.00  3.060          C  
ATOM  17783  CD  PRO A1175      50.442  25.482 -49.539  1.00  3.060          C  
ATOM  17784  HA  PRO A1175      48.499  28.028 -49.973  1.00  2.450          H  
ATOM  17785 1HB  PRO A1175      50.983  28.376 -51.020  1.00  3.670          H  
ATOM  17786 2HB  PRO A1175      50.633  28.243 -49.283  1.00  3.670          H  
ATOM  17787 1HG  PRO A1175      51.727  26.144 -51.134  1.00  3.670          H  
ATOM  17788 2HG  PRO A1175      52.277  26.598 -49.512  1.00  3.670          H  
ATOM  17789 1HD  PRO A1175      50.643  24.525 -50.043  1.00  3.670          H  
ATOM  17790 2HD  PRO A1175      50.572  25.435 -48.445  1.00  3.670          H  
ATOM  17791  N   GLU A1176      48.360  28.498 -52.483  1.00  2.120          N  
ATOM  17792  CA  GLU A1176      48.074  28.653 -53.905  1.00  2.200          C  
ATOM  17793  C   GLU A1176      48.561  30.008 -54.469  1.00  2.260          C  
ATOM  17794  O   GLU A1176      48.658  31.001 -53.732  1.00  2.230          O  
ATOM  17795  CB  GLU A1176      46.560  28.511 -54.157  1.00  3.050          C  
ATOM  17796  CG  GLU A1176      45.965  27.144 -53.770  1.00  3.050          C  
ATOM  17797  CD  GLU A1176      44.501  26.982 -54.155  1.00  3.050          C  
ATOM  17798  OE1 GLU A1176      44.044  27.716 -55.003  1.00  3.050          O  
ATOM  17799  OE2 GLU A1176      43.840  26.146 -53.582  1.00  3.050          O  
ATOM  17800  H   GLU A1176      48.113  29.248 -51.828  1.00  2.540          H  
ATOM  17801  HA  GLU A1176      48.569  27.835 -54.405  1.00  2.640          H  
ATOM  17802 1HB  GLU A1176      46.035  29.269 -53.576  1.00  3.660          H  
ATOM  17803 2HB  GLU A1176      46.331  28.699 -55.200  1.00  3.660          H  
ATOM  17804 1HG  GLU A1176      46.549  26.358 -54.251  1.00  3.660          H  
ATOM  17805 2HG  GLU A1176      46.061  27.010 -52.691  1.00  3.660          H  
ATOM  17806  N   PRO A1177      48.859  30.090 -55.789  1.00  2.390          N  
ATOM  17807  CA  PRO A1177      49.215  31.308 -56.497  1.00  2.490          C  
ATOM  17808  C   PRO A1177      48.128  32.328 -56.247  1.00  2.500          C  
ATOM  17809  O   PRO A1177      46.951  31.980 -56.172  1.00  2.500          O  
ATOM  17810  CB  PRO A1177      49.249  30.857 -57.960  1.00  3.740          C  
ATOM  17811  CG  PRO A1177      49.612  29.397 -57.889  1.00  3.740          C  
ATOM  17812  CD  PRO A1177      48.910  28.875 -56.648  1.00  3.740          C  
ATOM  17813  HA  PRO A1177      50.193  31.672 -56.152  1.00  2.990          H  
ATOM  17814 1HB  PRO A1177      48.277  31.050 -58.438  1.00  4.480          H  
ATOM  17815 2HB  PRO A1177      50.000  31.451 -58.508  1.00  4.480          H  
ATOM  17816 1HG  PRO A1177      49.288  28.884 -58.808  1.00  4.480          H  
ATOM  17817 2HG  PRO A1177      50.704  29.289 -57.835  1.00  4.480          H  
ATOM  17818 1HD  PRO A1177      47.903  28.508 -56.890  1.00  4.480          H  
ATOM  17819 2HD  PRO A1177      49.561  28.099 -56.229  1.00  4.480          H  
ATOM  17820  N   ILE A1178      48.530  33.573 -56.099  1.00  2.550          N  
ATOM  17821  CA  ILE A1178      47.593  34.623 -55.767  1.00  2.600          C  
ATOM  17822  C   ILE A1178      46.867  35.127 -56.999  1.00  2.640          C  
ATOM  17823  O   ILE A1178      47.490  35.494 -57.993  1.00  2.660          O  
ATOM  17824  CB  ILE A1178      48.323  35.766 -55.069  1.00  3.620          C  
ATOM  17825  CG1 ILE A1178      48.969  35.218 -53.835  1.00  3.620          C  
ATOM  17826  CG2 ILE A1178      47.284  36.802 -54.655  1.00  3.620          C  
ATOM  17827  CD1 ILE A1178      49.941  36.118 -53.173  1.00  3.620          C  
ATOM  17828  H   ILE A1178      49.514  33.789 -56.195  1.00  3.060          H  
ATOM  17829  HA  ILE A1178      46.853  34.217 -55.077  1.00  3.120          H  
ATOM  17830  HB  ILE A1178      49.080  36.198 -55.718  1.00  4.340          H  
ATOM  17831 1HG1 ILE A1178      48.198  34.963 -53.147  1.00  4.340          H  
ATOM  17832 2HG1 ILE A1178      49.496  34.313 -54.092  1.00  4.340          H  
ATOM  17833 1HG2 ILE A1178      47.740  37.631 -54.129  1.00  4.340          H  
ATOM  17834 2HG2 ILE A1178      46.790  37.169 -55.511  1.00  4.340          H  
ATOM  17835 3HG2 ILE A1178      46.561  36.329 -54.018  1.00  4.340          H  
ATOM  17836 1HD1 ILE A1178      50.324  35.600 -52.320  1.00  4.340          H  
ATOM  17837 2HD1 ILE A1178      50.758  36.349 -53.858  1.00  4.340          H  
ATOM  17838 3HD1 ILE A1178      49.478  37.038 -52.851  1.00  4.340          H  
ATOM  17839  N   THR A1179      45.549  35.127 -56.909  1.00  2.670          N  
ATOM  17840  CA  THR A1179      44.655  35.542 -57.975  1.00  2.740          C  
ATOM  17841  C   THR A1179      43.400  36.195 -57.447  1.00  2.720          C  
ATOM  17842  O   THR A1179      42.897  35.820 -56.382  1.00  2.620          O  
ATOM  17843  CB  THR A1179      44.263  34.336 -58.839  1.00  3.810          C  
ATOM  17844  OG1 THR A1179      43.355  34.761 -59.867  1.00  3.810          O  
ATOM  17845  CG2 THR A1179      43.625  33.242 -57.982  1.00  3.810          C  
ATOM  17846  H   THR A1179      45.143  34.802 -56.043  1.00  3.200          H  
ATOM  17847  HA  THR A1179      45.176  36.269 -58.602  1.00  3.290          H  
ATOM  17848  HB  THR A1179      45.162  33.940 -59.314  1.00  4.570          H  
ATOM  17849  HG1 THR A1179      43.318  34.062 -60.534  1.00  4.570          H  
ATOM  17850 1HG2 THR A1179      43.368  32.396 -58.614  1.00  4.570          H  
ATOM  17851 2HG2 THR A1179      44.335  32.917 -57.220  1.00  4.570          H  
ATOM  17852 3HG2 THR A1179      42.734  33.609 -57.501  1.00  4.570          H  
ATOM  17853  N   MET A1180      42.834  37.109 -58.236  1.00  2.850          N  
ATOM  17854  CA  MET A1180      41.575  37.772 -57.897  1.00  2.860          C  
ATOM  17855  C   MET A1180      40.457  36.767 -57.606  1.00  2.840          C  
ATOM  17856  O   MET A1180      39.530  37.050 -56.849  1.00  2.820          O  
ATOM  17857  CB  MET A1180      41.163  38.687 -59.041  1.00  4.000          C  
ATOM  17858  CG  MET A1180      39.883  39.498 -58.827  1.00  4.000          C  
ATOM  17859  SD  MET A1180      39.501  40.566 -60.255  1.00  4.000          S  
ATOM  17860  CE  MET A1180      38.839  39.401 -61.455  1.00  4.000          C  
ATOM  17861  H   MET A1180      43.325  37.387 -59.097  1.00  3.420          H  
ATOM  17862  HA  MET A1180      41.731  38.372 -57.003  1.00  3.430          H  
ATOM  17863 1HB  MET A1180      41.978  39.381 -59.253  1.00  4.800          H  
ATOM  17864 2HB  MET A1180      41.018  38.081 -59.921  1.00  4.800          H  
ATOM  17865 1HG  MET A1180      39.038  38.827 -58.672  1.00  4.800          H  
ATOM  17866 2HG  MET A1180      39.990  40.116 -57.939  1.00  4.800          H  
ATOM  17867 1HE  MET A1180      38.600  39.924 -62.379  1.00  4.800          H  
ATOM  17868 2HE  MET A1180      39.558  38.625 -61.667  1.00  4.800          H  
ATOM  17869 3HE  MET A1180      37.938  38.935 -61.058  1.00  4.800          H  
ATOM  17870  N   ALA A1181      40.540  35.584 -58.204  1.00  2.870          N  
ATOM  17871  CA  ALA A1181      39.521  34.552 -58.046  1.00  2.890          C  
ATOM  17872  C   ALA A1181      39.338  34.118 -56.586  1.00  2.740          C  
ATOM  17873  O   ALA A1181      38.294  33.573 -56.226  1.00  2.770          O  
ATOM  17874  CB  ALA A1181      39.867  33.342 -58.892  1.00  4.040          C  
ATOM  17875  H   ALA A1181      41.365  35.396 -58.778  1.00  3.440          H  
ATOM  17876  HA  ALA A1181      38.575  34.967 -58.394  1.00  3.470          H  
ATOM  17877 1HB  ALA A1181      39.076  32.598 -58.795  1.00  4.850          H  
ATOM  17878 2HB  ALA A1181      39.960  33.643 -59.935  1.00  4.850          H  
ATOM  17879 3HB  ALA A1181      40.796  32.915 -58.556  1.00  4.850          H  
ATOM  17880  N   ASN A1182      40.371  34.291 -55.762  1.00  2.620          N  
ATOM  17881  CA  ASN A1182      40.338  33.872 -54.376  1.00  2.490          C  
ATOM  17882  C   ASN A1182      40.655  35.046 -53.471  1.00  2.440          C  
ATOM  17883  O   ASN A1182      41.272  34.870 -52.405  1.00  2.380          O  
ATOM  17884  CB  ASN A1182      41.311  32.738 -54.140  1.00  3.540          C  
ATOM  17885  CG  ASN A1182      40.922  31.480 -54.858  1.00  3.540          C  
ATOM  17886  OD1 ASN A1182      39.905  30.848 -54.541  1.00  3.540          O  
ATOM  17887  ND2 ASN A1182      41.722  31.079 -55.809  1.00  3.540          N  
ATOM  17888  H   ASN A1182      41.198  34.796 -56.092  1.00  3.140          H  
ATOM  17889  HA  ASN A1182      39.330  33.537 -54.130  1.00  2.990          H  
ATOM  17890 1HB  ASN A1182      42.304  33.043 -54.479  1.00  4.250          H  
ATOM  17891 2HB  ASN A1182      41.377  32.527 -53.074  1.00  4.250          H  
ATOM  17892 1HD2 ASN A1182      41.523  30.229 -56.300  1.00  4.250          H  
ATOM  17893 2HD2 ASN A1182      42.543  31.604 -56.028  1.00  4.250          H  
ATOM  17894  N   ALA A1183      40.228  36.242 -53.886  1.00  2.500          N  
ATOM  17895  CA  ALA A1183      40.534  37.438 -53.132  1.00  2.500          C  
ATOM  17896  C   ALA A1183      39.468  38.531 -53.251  1.00  2.540          C  
ATOM  17897  O   ALA A1183      38.555  38.462 -54.075  1.00  2.570          O  
ATOM  17898  CB  ALA A1183      41.862  37.954 -53.600  1.00  3.500          C  
ATOM  17899  H   ALA A1183      39.734  36.335 -54.781  1.00  3.000          H  
ATOM  17900  HA  ALA A1183      40.611  37.171 -52.085  1.00  3.000          H  
ATOM  17901 1HB  ALA A1183      42.090  38.789 -53.009  1.00  4.200          H  
ATOM  17902 2HB  ALA A1183      42.619  37.187 -53.476  1.00  4.200          H  
ATOM  17903 3HB  ALA A1183      41.799  38.234 -54.643  1.00  4.200          H  
ATOM  17904  N   ARG A1184      39.570  39.527 -52.373  1.00  2.560          N  
ATOM  17905  CA  ARG A1184      38.651  40.662 -52.368  1.00  2.610          C  
ATOM  17906  C   ARG A1184      39.429  41.981 -52.375  1.00  2.630          C  
ATOM  17907  O   ARG A1184      40.565  42.037 -51.901  1.00  2.640          O  
ATOM  17908  CB  ARG A1184      37.735  40.594 -51.145  1.00  3.630          C  
ATOM  17909  CG  ARG A1184      38.429  40.815 -49.797  1.00  3.630          C  
ATOM  17910  CD  ARG A1184      37.504  40.674 -48.632  1.00  3.630          C  
ATOM  17911  NE  ARG A1184      37.177  39.268 -48.296  1.00  3.630          N  
ATOM  17912  CZ  ARG A1184      36.056  38.857 -47.638  1.00  3.630          C  
ATOM  17913  NH1 ARG A1184      35.130  39.736 -47.286  1.00  3.630          N  
ATOM  17914  NH2 ARG A1184      35.874  37.569 -47.333  1.00  3.630          N  
ATOM  17915  H   ARG A1184      40.344  39.498 -51.708  1.00  3.070          H  
ATOM  17916  HA  ARG A1184      38.036  40.619 -53.266  1.00  3.130          H  
ATOM  17917 1HB  ARG A1184      36.949  41.341 -51.238  1.00  4.360          H  
ATOM  17918 2HB  ARG A1184      37.256  39.615 -51.109  1.00  4.360          H  
ATOM  17919 1HG  ARG A1184      39.225  40.076 -49.687  1.00  4.360          H  
ATOM  17920 2HG  ARG A1184      38.853  41.820 -49.765  1.00  4.360          H  
ATOM  17921 1HD  ARG A1184      37.972  41.131 -47.760  1.00  4.360          H  
ATOM  17922 2HD  ARG A1184      36.584  41.201 -48.868  1.00  4.360          H  
ATOM  17923  HE  ARG A1184      37.870  38.562 -48.525  1.00  4.360          H  
ATOM  17924 1HH1 ARG A1184      35.246  40.714 -47.500  1.00  4.360          H  
ATOM  17925 2HH1 ARG A1184      34.301  39.429 -46.796  1.00  4.360          H  
ATOM  17926 1HH2 ARG A1184      36.587  36.847 -47.563  1.00  4.360          H  
ATOM  17927 2HH2 ARG A1184      35.041  37.281 -46.845  1.00  4.360          H  
ATOM  17928  N   TYR A1185      38.800  43.062 -52.839  1.00  2.670          N  
ATOM  17929  CA  TYR A1185      39.481  44.353 -52.811  1.00  2.690          C  
ATOM  17930  C   TYR A1185      39.084  45.224 -51.627  1.00  2.730          C  
ATOM  17931  O   TYR A1185      37.911  45.316 -51.254  1.00  2.840          O  
ATOM  17932  CB  TYR A1185      39.247  45.117 -54.104  1.00  3.760          C  
ATOM  17933  CG  TYR A1185      39.922  44.510 -55.302  1.00  3.760          C  
ATOM  17934  CD1 TYR A1185      39.231  43.647 -56.129  1.00  3.760          C  
ATOM  17935  CD2 TYR A1185      41.236  44.826 -55.576  1.00  3.760          C  
ATOM  17936  CE1 TYR A1185      39.851  43.113 -57.234  1.00  3.760          C  
ATOM  17937  CE2 TYR A1185      41.859  44.296 -56.686  1.00  3.760          C  
ATOM  17938  CZ  TYR A1185      41.172  43.443 -57.516  1.00  3.760          C  
ATOM  17939  OH  TYR A1185      41.784  42.925 -58.637  1.00  3.760          O  
ATOM  17940  H   TYR A1185      37.865  42.989 -53.216  1.00  3.200          H  
ATOM  17941  HA  TYR A1185      40.549  44.168 -52.727  1.00  3.230          H  
ATOM  17942 1HB  TYR A1185      38.178  45.176 -54.305  1.00  4.510          H  
ATOM  17943 2HB  TYR A1185      39.615  46.137 -53.989  1.00  4.510          H  
ATOM  17944  HD1 TYR A1185      38.193  43.395 -55.913  1.00  4.510          H  
ATOM  17945  HD2 TYR A1185      41.777  45.499 -54.914  1.00  4.510          H  
ATOM  17946  HE1 TYR A1185      39.300  42.444 -57.887  1.00  4.510          H  
ATOM  17947  HE2 TYR A1185      42.895  44.555 -56.903  1.00  4.510          H  
ATOM  17948  HH  TYR A1185      41.192  42.299 -59.066  1.00  4.510          H  
ATOM  17949  N   VAL A1186      40.102  45.860 -51.062  1.00  2.700          N  
ATOM  17950  CA  VAL A1186      40.031  46.783 -49.934  1.00  2.790          C  
ATOM  17951  C   VAL A1186      40.850  48.038 -50.250  1.00  2.860          C  
ATOM  17952  O   VAL A1186      41.656  48.022 -51.185  1.00  2.870          O  
ATOM  17953  CB  VAL A1186      40.585  46.093 -48.662  1.00  3.870          C  
ATOM  17954  CG1 VAL A1186      39.758  44.847 -48.318  1.00  3.870          C  
ATOM  17955  CG2 VAL A1186      42.054  45.688 -48.881  1.00  3.870          C  
ATOM  17956  H   VAL A1186      41.016  45.682 -51.485  1.00  3.240          H  
ATOM  17957  HA  VAL A1186      38.991  47.066 -49.771  1.00  3.350          H  
ATOM  17958  HB  VAL A1186      40.513  46.780 -47.835  1.00  4.640          H  
ATOM  17959 1HG1 VAL A1186      40.150  44.388 -47.416  1.00  4.640          H  
ATOM  17960 2HG1 VAL A1186      38.720  45.135 -48.160  1.00  4.640          H  
ATOM  17961 3HG1 VAL A1186      39.813  44.130 -49.134  1.00  4.640          H  
ATOM  17962 1HG2 VAL A1186      42.425  45.216 -47.991  1.00  4.640          H  
ATOM  17963 2HG2 VAL A1186      42.126  44.988 -49.714  1.00  4.640          H  
ATOM  17964 3HG2 VAL A1186      42.654  46.571 -49.095  1.00  4.640          H  
ATOM  17965  N   SER A1187      40.673  49.123 -49.499  1.00  2.940          N  
ATOM  17966  CA  SER A1187      41.593  50.230 -49.725  1.00  3.060          C  
ATOM  17967  C   SER A1187      42.901  49.913 -49.003  1.00  3.060          C  
ATOM  17968  O   SER A1187      42.912  49.191 -48.005  1.00  2.980          O  
ATOM  17969  CB  SER A1187      40.993  51.550 -49.267  1.00  4.240          C  
ATOM  17970  OG  SER A1187      40.832  51.597 -47.878  1.00  4.240          O  
ATOM  17971  H   SER A1187      39.981  49.167 -48.763  1.00  3.530          H  
ATOM  17972  HA  SER A1187      41.808  50.310 -50.793  1.00  3.670          H  
ATOM  17973 1HB  SER A1187      41.641  52.367 -49.586  1.00  5.080          H  
ATOM  17974 2HB  SER A1187      40.030  51.693 -49.752  1.00  5.080          H  
ATOM  17975  HG  SER A1187      40.428  52.451 -47.687  1.00  5.080          H  
ATOM  17976  N   GLN A1188      43.985  50.559 -49.400  1.00  3.160          N  
ATOM  17977  CA  GLN A1188      45.282  50.332 -48.768  1.00  3.180          C  
ATOM  17978  C   GLN A1188      45.293  50.554 -47.270  1.00  3.170          C  
ATOM  17979  O   GLN A1188      45.923  49.794 -46.538  1.00  3.460          O  
ATOM  17980  CB  GLN A1188      46.344  51.219 -49.422  1.00  4.440          C  
ATOM  17981  CG  GLN A1188      47.754  50.982 -48.943  1.00  4.440          C  
ATOM  17982  CD  GLN A1188      48.742  51.780 -49.745  1.00  4.440          C  
ATOM  17983  OE1 GLN A1188      48.383  52.397 -50.755  1.00  4.440          O  
ATOM  17984  NE2 GLN A1188      49.994  51.784 -49.310  1.00  4.440          N  
ATOM  17985  H   GLN A1188      43.921  51.124 -50.251  1.00  3.790          H  
ATOM  17986  HA  GLN A1188      45.549  49.293 -48.920  1.00  3.820          H  
ATOM  17987 1HB  GLN A1188      46.319  51.081 -50.497  1.00  5.330          H  
ATOM  17988 2HB  GLN A1188      46.108  52.263 -49.224  1.00  5.330          H  
ATOM  17989 1HG  GLN A1188      47.839  51.284 -47.899  1.00  5.330          H  
ATOM  17990 2HG  GLN A1188      47.994  49.927 -49.047  1.00  5.330          H  
ATOM  17991 1HE2 GLN A1188      50.696  52.300 -49.804  1.00  5.330          H  
ATOM  17992 2HE2 GLN A1188      50.242  51.270 -48.487  1.00  5.330          H  
ATOM  17993  N   ASP A1189      44.550  51.549 -46.803  1.00  3.060          N  
ATOM  17994  CA  ASP A1189      44.481  51.918 -45.386  1.00  3.080          C  
ATOM  17995  C   ASP A1189      43.946  50.803 -44.472  1.00  3.130          C  
ATOM  17996  O   ASP A1189      44.085  50.876 -43.249  1.00  2.990          O  
ATOM  17997  CB  ASP A1189      43.578  53.139 -45.213  1.00  4.300          C  
ATOM  17998  CG  ASP A1189      44.171  54.439 -45.763  1.00  4.300          C  
ATOM  17999  OD1 ASP A1189      45.344  54.489 -46.045  1.00  4.300          O  
ATOM  18000  OD2 ASP A1189      43.422  55.372 -45.909  1.00  4.300          O  
ATOM  18001  H   ASP A1189      44.048  52.120 -47.471  1.00  3.670          H  
ATOM  18002  HA  ASP A1189      45.489  52.169 -45.056  1.00  3.700          H  
ATOM  18003 1HB  ASP A1189      42.627  52.948 -45.714  1.00  5.160          H  
ATOM  18004 2HB  ASP A1189      43.362  53.277 -44.154  1.00  5.160          H  
ATOM  18005  N   VAL A1190      43.255  49.835 -45.062  1.00  3.650          N  
ATOM  18006  CA  VAL A1190      42.629  48.720 -44.373  1.00  3.990          C  
ATOM  18007  C   VAL A1190      43.620  47.673 -43.843  1.00  3.690          C  
ATOM  18008  O   VAL A1190      43.353  47.039 -42.820  1.00  3.920          O  
ATOM  18009  CB  VAL A1190      41.602  48.031 -45.308  1.00  5.450          C  
ATOM  18010  CG1 VAL A1190      41.012  46.776 -44.672  1.00  5.450          C  
ATOM  18011  CG2 VAL A1190      40.505  49.009 -45.642  1.00  5.450          C  
ATOM  18012  H   VAL A1190      43.213  49.829 -46.083  1.00  4.380          H  
ATOM  18013  HA  VAL A1190      42.085  49.126 -43.521  1.00  4.790          H  
ATOM  18014  HB  VAL A1190      42.110  47.723 -46.217  1.00  6.540          H  
ATOM  18015 1HG1 VAL A1190      40.307  46.319 -45.360  1.00  6.540          H  
ATOM  18016 2HG1 VAL A1190      41.782  46.073 -44.447  1.00  6.540          H  
ATOM  18017 3HG1 VAL A1190      40.496  47.046 -43.751  1.00  6.540          H  
ATOM  18018 1HG2 VAL A1190      39.790  48.549 -46.316  1.00  6.540          H  
ATOM  18019 2HG2 VAL A1190      39.998  49.313 -44.729  1.00  6.540          H  
ATOM  18020 3HG2 VAL A1190      40.941  49.877 -46.116  1.00  6.540          H  
ATOM  18021  N   LYS A1191      44.660  47.360 -44.627  1.00  3.350          N  
ATOM  18022  CA  LYS A1191      45.587  46.276 -44.294  1.00  3.180          C  
ATOM  18023  C   LYS A1191      47.001  46.763 -43.975  1.00  3.020          C  
ATOM  18024  O   LYS A1191      47.376  47.894 -44.278  1.00  3.130          O  
ATOM  18025  CB  LYS A1191      45.594  45.251 -45.436  1.00  4.520          C  
ATOM  18026  CG  LYS A1191      44.206  44.633 -45.769  1.00  4.520          C  
ATOM  18027  CD  LYS A1191      43.613  43.773 -44.625  1.00  4.520          C  
ATOM  18028  CE  LYS A1191      42.288  43.147 -45.017  1.00  4.520          C  
ATOM  18029  NZ  LYS A1191      41.676  42.367 -43.898  1.00  4.520          N  
ATOM  18030  H   LYS A1191      44.879  47.949 -45.434  1.00  4.020          H  
ATOM  18031  HA  LYS A1191      45.230  45.787 -43.391  1.00  3.820          H  
ATOM  18032 1HB  LYS A1191      45.938  45.743 -46.343  1.00  5.420          H  
ATOM  18033 2HB  LYS A1191      46.291  44.460 -45.233  1.00  5.420          H  
ATOM  18034 1HG  LYS A1191      43.521  45.441 -45.990  1.00  5.420          H  
ATOM  18035 2HG  LYS A1191      44.302  44.006 -46.657  1.00  5.420          H  
ATOM  18036 1HD  LYS A1191      44.281  42.961 -44.405  1.00  5.420          H  
ATOM  18037 2HD  LYS A1191      43.468  44.366 -43.724  1.00  5.420          H  
ATOM  18038 1HE  LYS A1191      41.599  43.922 -45.329  1.00  5.420          H  
ATOM  18039 2HE  LYS A1191      42.458  42.484 -45.833  1.00  5.420          H  
ATOM  18040 1HZ  LYS A1191      40.804  41.959 -44.204  1.00  5.420          H  
ATOM  18041 2HZ  LYS A1191      42.319  41.632 -43.634  1.00  5.420          H  
ATOM  18042 3HZ  LYS A1191      41.503  42.973 -43.105  1.00  5.420          H  
ATOM  18043  N   PHE A1192      47.803  45.888 -43.374  1.00  3.140          N  
ATOM  18044  CA  PHE A1192      49.160  46.255 -42.995  1.00  3.300          C  
ATOM  18045  C   PHE A1192      50.240  45.380 -43.634  1.00  3.170          C  
ATOM  18046  O   PHE A1192      50.029  44.201 -43.949  1.00  3.310          O  
ATOM  18047  CB  PHE A1192      49.286  46.187 -41.480  1.00  4.560          C  
ATOM  18048  CG  PHE A1192      48.296  47.054 -40.813  1.00  4.560          C  
ATOM  18049  CD1 PHE A1192      47.102  46.506 -40.368  1.00  4.560          C  
ATOM  18050  CD2 PHE A1192      48.507  48.412 -40.657  1.00  4.560          C  
ATOM  18051  CE1 PHE A1192      46.147  47.293 -39.777  1.00  4.560          C  
ATOM  18052  CE2 PHE A1192      47.548  49.203 -40.066  1.00  4.560          C  
ATOM  18053  CZ  PHE A1192      46.368  48.642 -39.626  1.00  4.560          C  
ATOM  18054  H   PHE A1192      47.453  44.970 -43.155  1.00  3.770          H  
ATOM  18055  HA  PHE A1192      49.336  47.283 -43.310  1.00  3.960          H  
ATOM  18056 1HB  PHE A1192      49.143  45.188 -41.139  1.00  5.470          H  
ATOM  18057 2HB  PHE A1192      50.282  46.497 -41.174  1.00  5.470          H  
ATOM  18058  HD1 PHE A1192      46.922  45.438 -40.496  1.00  5.470          H  
ATOM  18059  HD2 PHE A1192      49.436  48.859 -41.014  1.00  5.470          H  
ATOM  18060  HE1 PHE A1192      45.211  46.851 -39.434  1.00  5.470          H  
ATOM  18061  HE2 PHE A1192      47.716  50.273 -39.951  1.00  5.470          H  
ATOM  18062  HZ  PHE A1192      45.606  49.268 -39.164  1.00  5.470          H  
ATOM  18063  N   GLU A1193      51.425  45.979 -43.787  1.00  3.200          N  
ATOM  18064  CA  GLU A1193      52.611  45.305 -44.316  1.00  3.200          C  
ATOM  18065  C   GLU A1193      52.335  44.683 -45.682  1.00  3.370          C  
ATOM  18066  O   GLU A1193      52.805  43.585 -45.983  1.00  3.510          O  
ATOM  18067  CB  GLU A1193      53.096  44.233 -43.321  1.00  4.480          C  
ATOM  18068  CG  GLU A1193      53.460  44.789 -41.930  1.00  4.480          C  
ATOM  18069  CD  GLU A1193      54.042  43.756 -40.978  1.00  4.480          C  
ATOM  18070  OE1 GLU A1193      55.045  43.166 -41.309  1.00  4.480          O  
ATOM  18071  OE2 GLU A1193      53.485  43.575 -39.916  1.00  4.480          O  
ATOM  18072  H   GLU A1193      51.505  46.950 -43.517  1.00  3.840          H  
ATOM  18073  HA  GLU A1193      53.404  46.045 -44.438  1.00  3.840          H  
ATOM  18074 1HB  GLU A1193      52.335  43.464 -43.191  1.00  5.380          H  
ATOM  18075 2HB  GLU A1193      53.983  43.745 -43.722  1.00  5.380          H  
ATOM  18076 1HG  GLU A1193      54.182  45.594 -42.054  1.00  5.380          H  
ATOM  18077 2HG  GLU A1193      52.564  45.212 -41.481  1.00  5.380          H  
ATOM  18078  N   ASN A1194      51.619  45.433 -46.520  1.00  3.480          N  
ATOM  18079  CA  ASN A1194      51.249  44.993 -47.851  1.00  3.720          C  
ATOM  18080  C   ASN A1194      52.431  44.899 -48.809  1.00  3.710          C  
ATOM  18081  O   ASN A1194      53.304  45.770 -48.829  1.00  3.750          O  
ATOM  18082  CB  ASN A1194      50.233  45.938 -48.455  1.00  5.110          C  
ATOM  18083  CG  ASN A1194      48.880  45.959 -47.781  1.00  5.110          C  
ATOM  18084  OD1 ASN A1194      48.329  44.945 -47.342  1.00  5.110          O  
ATOM  18085  ND2 ASN A1194      48.338  47.152 -47.694  1.00  5.110          N  
ATOM  18086  H   ASN A1194      51.302  46.333 -46.195  1.00  4.180          H  
ATOM  18087  HA  ASN A1194      50.818  44.005 -47.759  1.00  4.460          H  
ATOM  18088 1HB  ASN A1194      50.635  46.950 -48.460  1.00  6.130          H  
ATOM  18089 2HB  ASN A1194      50.088  45.646 -49.496  1.00  6.130          H  
ATOM  18090 1HD2 ASN A1194      47.428  47.293 -47.290  1.00  6.130          H  
ATOM  18091 2HD2 ASN A1194      48.830  47.949 -48.048  1.00  6.130          H  
ATOM  18092  N   LEU A1195      52.415  43.868 -49.648  1.00  3.620          N  
ATOM  18093  CA  LEU A1195      53.437  43.716 -50.697  1.00  3.620          C  
ATOM  18094  C   LEU A1195      52.961  44.389 -51.964  1.00  3.830          C  
ATOM  18095  O   LEU A1195      51.826  44.182 -52.361  1.00  4.020          O  
ATOM  18096  CB  LEU A1195      53.685  42.233 -51.045  1.00  5.070          C  
ATOM  18097  CG  LEU A1195      54.773  41.901 -52.160  1.00  5.070          C  
ATOM  18098  CD1 LEU A1195      56.171  42.243 -51.672  1.00  5.070          C  
ATOM  18099  CD2 LEU A1195      54.687  40.437 -52.529  1.00  5.070          C  
ATOM  18100  H   LEU A1195      51.656  43.190 -49.516  1.00  4.340          H  
ATOM  18101  HA  LEU A1195      54.358  44.190 -50.362  1.00  4.340          H  
ATOM  18102 1HB  LEU A1195      53.955  41.699 -50.135  1.00  6.080          H  
ATOM  18103 2HB  LEU A1195      52.747  41.839 -51.423  1.00  6.080          H  
ATOM  18104  HG  LEU A1195      54.576  42.495 -53.052  1.00  6.080          H  
ATOM  18105 1HD1 LEU A1195      56.892  42.008 -52.459  1.00  6.080          H  
ATOM  18106 2HD1 LEU A1195      56.240  43.299 -51.433  1.00  6.080          H  
ATOM  18107 3HD1 LEU A1195      56.401  41.653 -50.785  1.00  6.080          H  
ATOM  18108 1HD2 LEU A1195      55.421  40.220 -53.301  1.00  6.080          H  
ATOM  18109 2HD2 LEU A1195      54.894  39.822 -51.651  1.00  6.080          H  
ATOM  18110 3HD2 LEU A1195      53.694  40.221 -52.906  1.00  6.080          H  
ATOM  18111  N   THR A1196      53.806  45.146 -52.636  1.00  3.910          N  
ATOM  18112  CA  THR A1196      53.383  45.732 -53.899  1.00  4.120          C  
ATOM  18113  C   THR A1196      53.755  44.767 -55.012  1.00  3.840          C  
ATOM  18114  O   THR A1196      54.911  44.351 -55.113  1.00  4.150          O  
ATOM  18115  CB  THR A1196      54.066  47.075 -54.109  1.00  5.680          C  
ATOM  18116  OG1 THR A1196      55.482  46.876 -54.021  1.00  5.680          O  
ATOM  18117  CG2 THR A1196      53.603  48.055 -53.043  1.00  5.680          C  
ATOM  18118  H   THR A1196      54.741  45.325 -52.290  1.00  4.690          H  
ATOM  18119  HA  THR A1196      52.302  45.867 -53.900  1.00  4.940          H  
ATOM  18120  HB  THR A1196      53.822  47.464 -55.086  1.00  6.820          H  
ATOM  18121  HG1 THR A1196      55.763  46.269 -54.735  1.00  6.820          H  
ATOM  18122 1HG2 THR A1196      54.100  49.014 -53.190  1.00  6.820          H  
ATOM  18123 2HG2 THR A1196      52.524  48.187 -53.121  1.00  6.820          H  
ATOM  18124 3HG2 THR A1196      53.848  47.669 -52.054  1.00  6.820          H  
ATOM  18125  N   ASN A1197      52.778  44.428 -55.840  1.00  3.550          N  
ATOM  18126  CA  ASN A1197      52.910  43.442 -56.907  1.00  3.370          C  
ATOM  18127  C   ASN A1197      51.791  43.651 -57.920  1.00  3.600          C  
ATOM  18128  O   ASN A1197      51.093  44.658 -57.865  1.00  4.050          O  
ATOM  18129  CB  ASN A1197      52.876  42.041 -56.302  1.00  4.790          C  
ATOM  18130  CG  ASN A1197      53.651  41.013 -57.048  1.00  4.790          C  
ATOM  18131  OD1 ASN A1197      53.653  41.018 -58.287  1.00  4.790          O  
ATOM  18132  ND2 ASN A1197      54.307  40.133 -56.332  1.00  4.790          N  
ATOM  18133  H   ASN A1197      51.850  44.827 -55.662  1.00  4.260          H  
ATOM  18134  HA  ASN A1197      53.862  43.596 -57.418  1.00  4.040          H  
ATOM  18135 1HB  ASN A1197      53.227  42.072 -55.268  1.00  5.750          H  
ATOM  18136 2HB  ASN A1197      51.859  41.713 -56.284  1.00  5.750          H  
ATOM  18137 1HD2 ASN A1197      54.845  39.420 -56.784  1.00  5.750          H  
ATOM  18138 2HD2 ASN A1197      54.275  40.175 -55.333  1.00  5.750          H  
ATOM  18139  N   GLN A1198      51.707  42.813 -58.941  1.00  3.700          N  
ATOM  18140  CA  GLN A1198      50.551  42.902 -59.836  1.00  4.150          C  
ATOM  18141  C   GLN A1198      49.843  41.555 -59.921  1.00  3.840          C  
ATOM  18142  O   GLN A1198      50.431  40.574 -60.381  1.00  3.890          O  
ATOM  18143  CB  GLN A1198      50.926  43.377 -61.237  1.00  5.630          C  
ATOM  18144  CG  GLN A1198      49.733  43.361 -62.239  1.00  5.630          C  
ATOM  18145  CD  GLN A1198      48.621  44.381 -61.903  1.00  5.630          C  
ATOM  18146  OE1 GLN A1198      48.887  45.585 -61.862  1.00  5.630          O  
ATOM  18147  NE2 GLN A1198      47.385  43.915 -61.675  1.00  5.630          N  
ATOM  18148  H   GLN A1198      52.380  42.054 -59.020  1.00  4.440          H  
ATOM  18149  HA  GLN A1198      49.844  43.615 -59.421  1.00  4.980          H  
ATOM  18150 1HB  GLN A1198      51.310  44.397 -61.182  1.00  6.760          H  
ATOM  18151 2HB  GLN A1198      51.717  42.745 -61.638  1.00  6.760          H  
ATOM  18152 1HG  GLN A1198      50.118  43.607 -63.226  1.00  6.760          H  
ATOM  18153 2HG  GLN A1198      49.281  42.367 -62.266  1.00  6.760          H  
ATOM  18154 1HE2 GLN A1198      46.641  44.559 -61.480  1.00  6.760          H  
ATOM  18155 2HE2 GLN A1198      47.173  42.905 -61.704  1.00  6.760          H  
ATOM  18156  N   LEU A1199      48.580  41.493 -59.488  1.00  3.780          N  
ATOM  18157  CA  LEU A1199      47.895  40.206 -59.560  1.00  3.590          C  
ATOM  18158  C   LEU A1199      47.074  40.019 -60.818  1.00  3.480          C  
ATOM  18159  O   LEU A1199      46.618  41.002 -61.411  1.00  3.670          O  
ATOM  18160  CB  LEU A1199      46.905  40.010 -58.440  1.00  5.100          C  
ATOM  18161  CG  LEU A1199      47.403  40.053 -57.103  1.00  5.100          C  
ATOM  18162  CD1 LEU A1199      46.212  39.828 -56.205  1.00  5.100          C  
ATOM  18163  CD2 LEU A1199      48.530  39.018 -56.901  1.00  5.100          C  
ATOM  18164  H   LEU A1199      48.131  42.330 -59.094  1.00  4.540          H  
ATOM  18165  HA  LEU A1199      48.651  39.451 -59.509  1.00  4.310          H  
ATOM  18166 1HB  LEU A1199      46.147  40.790 -58.527  1.00  6.120          H  
ATOM  18167 2HB  LEU A1199      46.406  39.048 -58.577  1.00  6.120          H  
ATOM  18168  HG  LEU A1199      47.784  41.037 -56.899  1.00  6.120          H  
ATOM  18169 1HD1 LEU A1199      46.516  39.879 -55.161  1.00  6.120          H  
ATOM  18170 2HD1 LEU A1199      45.480  40.596 -56.410  1.00  6.120          H  
ATOM  18171 3HD1 LEU A1199      45.768  38.863 -56.412  1.00  6.120          H  
ATOM  18172 1HD2 LEU A1199      48.865  39.055 -55.883  1.00  6.120          H  
ATOM  18173 2HD2 LEU A1199      48.160  38.027 -57.126  1.00  6.120          H  
ATOM  18174 3HD2 LEU A1199      49.379  39.228 -57.539  1.00  6.120          H  
ATOM  18175  N   PRO A1200      46.923  38.769 -61.307  1.00  3.440          N  
ATOM  18176  CA  PRO A1200      45.997  38.398 -62.353  1.00  3.570          C  
ATOM  18177  C   PRO A1200      44.536  38.693 -61.956  1.00  3.390          C  
ATOM  18178  O   PRO A1200      44.131  38.340 -60.838  1.00  3.250          O  
ATOM  18179  CB  PRO A1200      46.212  36.880 -62.461  1.00  5.350          C  
ATOM  18180  CG  PRO A1200      47.606  36.648 -61.960  1.00  5.350          C  
ATOM  18181  CD  PRO A1200      47.806  37.657 -60.865  1.00  5.350          C  
ATOM  18182  HA  PRO A1200      46.316  38.872 -63.284  1.00  4.280          H  
ATOM  18183 1HB  PRO A1200      45.467  36.344 -61.851  1.00  6.430          H  
ATOM  18184 2HB  PRO A1200      46.071  36.554 -63.502  1.00  6.430          H  
ATOM  18185 1HG  PRO A1200      47.707  35.611 -61.591  1.00  6.430          H  
ATOM  18186 2HG  PRO A1200      48.331  36.765 -62.776  1.00  6.430          H  
ATOM  18187 1HD  PRO A1200      47.499  37.255 -59.882  1.00  6.430          H  
ATOM  18188 2HD  PRO A1200      48.873  37.933 -60.904  1.00  6.430          H  
ATOM  18189  N   PRO A1201      43.734  39.305 -62.851  1.00  3.720          N  
ATOM  18190  CA  PRO A1201      42.302  39.550 -62.745  1.00  3.800          C  
ATOM  18191  C   PRO A1201      41.440  38.668 -63.674  1.00  3.580          C  
ATOM  18192  O   PRO A1201      40.727  39.229 -64.500  1.00  3.760          O  
ATOM  18193  CB  PRO A1201      42.209  40.990 -63.233  1.00  5.700          C  
ATOM  18194  CG  PRO A1201      43.251  41.043 -64.348  1.00  5.700          C  
ATOM  18195  CD  PRO A1201      44.367  40.095 -63.922  1.00  5.700          C  
ATOM  18196  HA  PRO A1201      41.988  39.467 -61.701  1.00  4.560          H  
ATOM  18197 1HB  PRO A1201      41.188  41.227 -63.568  1.00  6.840          H  
ATOM  18198 2HB  PRO A1201      42.434  41.677 -62.402  1.00  6.840          H  
ATOM  18199 1HG  PRO A1201      42.787  40.753 -65.307  1.00  6.840          H  
ATOM  18200 2HG  PRO A1201      43.609  42.075 -64.474  1.00  6.840          H  
ATOM  18201 1HD  PRO A1201      44.668  39.453 -64.766  1.00  6.840          H  
ATOM  18202 2HD  PRO A1201      45.196  40.709 -63.526  1.00  6.840          H  
ATOM  18203  N   PRO A1202      41.505  37.329 -63.663  1.00  3.690          N  
ATOM  18204  CA  PRO A1202      40.800  36.511 -64.627  1.00  3.980          C  
ATOM  18205  C   PRO A1202      39.304  36.587 -64.429  1.00  4.470          C  
ATOM  18206  O   PRO A1202      38.839  36.562 -63.287  1.00  4.590          O  
ATOM  18207  CB  PRO A1202      41.292  35.106 -64.292  1.00  5.970          C  
ATOM  18208  CG  PRO A1202      41.676  35.194 -62.833  1.00  5.970          C  
ATOM  18209  CD  PRO A1202      42.227  36.585 -62.663  1.00  5.970          C  
ATOM  18210  HA  PRO A1202      41.081  36.813 -65.646  1.00  4.780          H  
ATOM  18211 1HB  PRO A1202      40.488  34.377 -64.483  1.00  7.160          H  
ATOM  18212 2HB  PRO A1202      42.135  34.837 -64.945  1.00  7.160          H  
ATOM  18213 1HG  PRO A1202      40.792  35.020 -62.195  1.00  7.160          H  
ATOM  18214 2HG  PRO A1202      42.406  34.416 -62.583  1.00  7.160          H  
ATOM  18215 1HD  PRO A1202      42.039  36.967 -61.659  1.00  7.160          H  
ATOM  18216 2HD  PRO A1202      43.279  36.549 -62.910  1.00  7.160          H  
ATOM  18217  N   LEU A1203      38.569  36.525 -65.531  1.00  5.160          N  
ATOM  18218  CA  LEU A1203      37.120  36.500 -65.488  1.00  6.060          C  
ATOM  18219  C   LEU A1203      36.571  35.298 -66.235  1.00  6.330          C  
ATOM  18220  O   LEU A1203      37.058  34.936 -67.306  1.00  7.020          O  
ATOM  18221  CB  LEU A1203      36.548  37.771 -66.136  1.00  8.120          C  
ATOM  18222  CG  LEU A1203      36.933  39.127 -65.518  1.00  8.120          C  
ATOM  18223  CD1 LEU A1203      36.441  40.230 -66.436  1.00  8.120          C  
ATOM  18224  CD2 LEU A1203      36.298  39.275 -64.151  1.00  8.120          C  
ATOM  18225  H   LEU A1203      39.034  36.528 -66.428  1.00  6.190          H  
ATOM  18226  HA  LEU A1203      36.801  36.427 -64.451  1.00  7.270          H  
ATOM  18227 1HB  LEU A1203      36.861  37.789 -67.178  1.00  9.750          H  
ATOM  18228 2HB  LEU A1203      35.466  37.707 -66.106  1.00  9.750          H  
ATOM  18229  HG  LEU A1203      38.023  39.204 -65.427  1.00  9.750          H  
ATOM  18230 1HD1 LEU A1203      36.711  41.197 -66.013  1.00  9.750          H  
ATOM  18231 2HD1 LEU A1203      36.906  40.123 -67.417  1.00  9.750          H  
ATOM  18232 3HD1 LEU A1203      35.364  40.169 -66.538  1.00  9.750          H  
ATOM  18233 1HD2 LEU A1203      36.565  40.244 -63.734  1.00  9.750          H  
ATOM  18234 2HD2 LEU A1203      35.213  39.208 -64.240  1.00  9.750          H  
ATOM  18235 3HD2 LEU A1203      36.657  38.491 -63.486  1.00  9.750          H  
ATOM  18236  N   LEU A1204      35.439  34.778 -65.765  1.00  6.120          N  
ATOM  18237  CA  LEU A1204      34.781  33.656 -66.441  1.00  6.680          C  
ATOM  18238  C   LEU A1204      33.936  34.159 -67.599  1.00  6.690          C  
ATOM  18239  O   LEU A1204      33.350  33.388 -68.361  1.00  6.760          O  
ATOM  18240  CB  LEU A1204      33.903  32.876 -65.455  1.00  9.130          C  
ATOM  18241  CG  LEU A1204      34.631  32.161 -64.280  1.00  9.130          C  
ATOM  18242  CD1 LEU A1204      33.584  31.575 -63.346  1.00  9.130          C  
ATOM  18243  CD2 LEU A1204      35.546  31.044 -64.813  1.00  9.130          C  
ATOM  18244  H   LEU A1204      35.061  35.125 -64.892  1.00  7.340          H  
ATOM  18245  HA  LEU A1204      35.544  33.001 -66.855  1.00  8.020          H  
ATOM  18246 1HB  LEU A1204      33.176  33.564 -65.026  1.00 10.950          H  
ATOM  18247 2HB  LEU A1204      33.356  32.116 -66.012  1.00 10.950          H  
ATOM  18248  HG  LEU A1204      35.227  32.883 -63.722  1.00 10.950          H  
ATOM  18249 1HD1 LEU A1204      34.078  31.079 -62.510  1.00 10.950          H  
ATOM  18250 2HD1 LEU A1204      32.945  32.373 -62.965  1.00 10.950          H  
ATOM  18251 3HD1 LEU A1204      32.975  30.852 -63.887  1.00 10.950          H  
ATOM  18252 1HD2 LEU A1204      36.035  30.551 -63.973  1.00 10.950          H  
ATOM  18253 2HD2 LEU A1204      34.951  30.314 -65.362  1.00 10.950          H  
ATOM  18254 3HD2 LEU A1204      36.308  31.452 -65.468  1.00 10.950          H  
ATOM  18255  N   ASN A1205      33.930  35.472 -67.747  1.00  6.960          N  
ATOM  18256  CA  ASN A1205      33.241  36.173 -68.802  1.00  7.310          C  
ATOM  18257  C   ASN A1205      33.902  35.883 -70.156  1.00  7.500          C  
ATOM  18258  O   ASN A1205      33.279  36.061 -71.203  1.00  7.810          O  
ATOM  18259  CB  ASN A1205      33.254  37.663 -68.523  1.00 10.090          C  
ATOM  18260  CG  ASN A1205      32.375  38.046 -67.364  1.00 10.090          C  
ATOM  18261  OD1 ASN A1205      31.463  37.311 -66.970  1.00 10.090          O  
ATOM  18262  ND2 ASN A1205      32.635  39.193 -66.801  1.00 10.090          N  
ATOM  18263  H   ASN A1205      34.440  36.007 -67.065  1.00  8.350          H  
ATOM  18264  HA  ASN A1205      32.210  35.818 -68.852  1.00  8.770          H  
ATOM  18265 1HB  ASN A1205      34.274  37.984 -68.317  1.00 12.110          H  
ATOM  18266 2HB  ASN A1205      32.918  38.199 -69.410  1.00 12.110          H  
ATOM  18267 1HD2 ASN A1205      32.085  39.503 -66.024  1.00 12.110          H  
ATOM  18268 2HD2 ASN A1205      33.377  39.766 -67.145  1.00 12.110          H  
ATOM  18269  N   ASN A1206      35.186  35.483 -70.144  1.00  7.620          N  
ATOM  18270  CA  ASN A1206      35.918  35.229 -71.381  1.00  8.060          C  
ATOM  18271  C   ASN A1206      36.454  33.801 -71.437  1.00  8.380          C  
ATOM  18272  O   ASN A1206      37.570  33.516 -71.004  1.00  8.690          O  
ATOM  18273  CB  ASN A1206      37.054  36.228 -71.515  1.00 11.110          C  
ATOM  18274  CG  ASN A1206      37.856  36.120 -72.817  1.00 11.110          C  
ATOM  18275  OD1 ASN A1206      37.771  35.139 -73.596  1.00 11.110          O  
ATOM  18276  ND2 ASN A1206      38.680  37.135 -73.029  1.00 11.110          N  
ATOM  18277  H   ASN A1206      35.667  35.319 -69.252  1.00  9.140          H  
ATOM  18278  HA  ASN A1206      35.237  35.353 -72.223  1.00  9.670          H  
ATOM  18279 1HB  ASN A1206      36.648  37.237 -71.440  1.00 13.330          H  
ATOM  18280 2HB  ASN A1206      37.741  36.095 -70.677  1.00 13.330          H  
ATOM  18281 1HD2 ASN A1206      39.313  37.165 -73.833  1.00 13.330          H  
ATOM  18282 2HD2 ASN A1206      38.720  37.884 -72.369  1.00 13.330          H  
ATOM  18283  N   GLN A1207      35.706  32.922 -72.086  1.00  8.550          N  
ATOM  18284  CA  GLN A1207      36.028  31.499 -72.121  1.00  9.050          C  
ATOM  18285  C   GLN A1207      37.028  31.115 -73.199  1.00  9.270          C  
ATOM  18286  O   GLN A1207      37.275  29.929 -73.417  1.00  9.840          O  
ATOM  18287  CB  GLN A1207      34.753  30.667 -72.294  1.00 12.470          C  
ATOM  18288  CG  GLN A1207      33.780  30.728 -71.114  1.00 12.470          C  
ATOM  18289  CD  GLN A1207      34.366  30.073 -69.863  1.00 12.470          C  
ATOM  18290  OE1 GLN A1207      34.890  28.957 -69.937  1.00 12.470          O  
ATOM  18291  NE2 GLN A1207      34.279  30.737 -68.728  1.00 12.470          N  
ATOM  18292  H   GLN A1207      34.836  33.243 -72.492  1.00 10.260          H  
ATOM  18293  HA  GLN A1207      36.476  31.236 -71.161  1.00 10.860          H  
ATOM  18294 1HB  GLN A1207      34.224  30.999 -73.185  1.00 14.960          H  
ATOM  18295 2HB  GLN A1207      35.022  29.622 -72.447  1.00 14.960          H  
ATOM  18296 1HG  GLN A1207      33.568  31.774 -70.875  1.00 14.960          H  
ATOM  18297 2HG  GLN A1207      32.861  30.208 -71.377  1.00 14.960          H  
ATOM  18298 1HE2 GLN A1207      34.648  30.343 -67.889  1.00 14.960          H  
ATOM  18299 2HE2 GLN A1207      33.842  31.662 -68.695  1.00 14.960          H  
ATOM  18300  N   THR A1208      37.595  32.101 -73.894  1.00  9.180          N  
ATOM  18301  CA  THR A1208      38.573  31.797 -74.923  1.00  9.760          C  
ATOM  18302  C   THR A1208      39.974  32.130 -74.425  1.00  9.960          C  
ATOM  18303  O   THR A1208      40.964  31.829 -75.097  1.00 10.340          O  
ATOM  18304  CB  THR A1208      38.328  32.627 -76.193  1.00 13.430          C  
ATOM  18305  OG1 THR A1208      38.508  34.020 -75.884  1.00 13.430          O  
ATOM  18306  CG2 THR A1208      36.923  32.424 -76.692  1.00 13.430          C  
ATOM  18307  H   THR A1208      37.375  33.089 -73.718  1.00 11.020          H  
ATOM  18308  HA  THR A1208      38.531  30.736 -75.163  1.00 11.710          H  
ATOM  18309  HB  THR A1208      39.026  32.327 -76.967  1.00 16.120          H  
ATOM  18310  HG1 THR A1208      38.538  34.512 -76.709  1.00 16.120          H  
ATOM  18311 1HG2 THR A1208      36.774  33.027 -77.583  1.00 16.120          H  
ATOM  18312 2HG2 THR A1208      36.772  31.373 -76.930  1.00 16.120          H  
ATOM  18313 3HG2 THR A1208      36.212  32.727 -75.928  1.00 16.120          H  
ATOM  18314  N   ASP A1209      40.044  32.835 -73.287  1.00  9.960          N  
ATOM  18315  CA  ASP A1209      41.274  33.374 -72.709  1.00 10.280          C  
ATOM  18316  C   ASP A1209      42.091  34.233 -73.690  1.00 10.190          C  
ATOM  18317  O   ASP A1209      43.312  34.335 -73.554  1.00 10.230          O  
ATOM  18318  CB  ASP A1209      42.160  32.240 -72.170  1.00 14.260          C  
ATOM  18319  CG  ASP A1209      41.535  31.474 -70.992  1.00 14.260          C  
ATOM  18320  OD1 ASP A1209      40.833  32.078 -70.209  1.00 14.260          O  
ATOM  18321  OD2 ASP A1209      41.788  30.294 -70.874  1.00 14.260          O  
ATOM  18322  H   ASP A1209      39.189  32.951 -72.732  1.00 11.950          H  
ATOM  18323  HA  ASP A1209      40.990  34.009 -71.868  1.00 12.340          H  
ATOM  18324 1HB  ASP A1209      42.378  31.533 -72.972  1.00 17.120          H  
ATOM  18325 2HB  ASP A1209      43.113  32.653 -71.840  1.00 17.120          H  
ATOM  18326  N   LEU A1210      41.422  34.916 -74.621  1.00 10.300          N  
ATOM  18327  CA  LEU A1210      42.105  35.766 -75.595  1.00 10.520          C  
ATOM  18328  C   LEU A1210      42.028  37.231 -75.239  1.00 10.950          C  
ATOM  18329  O   LEU A1210      41.041  37.696 -74.659  1.00 11.420          O  
ATOM  18330  CB  LEU A1210      41.470  35.581 -76.974  1.00 14.640          C  
ATOM  18331  CG  LEU A1210      41.487  34.179 -77.561  1.00 14.640          C  
ATOM  18332  CD1 LEU A1210      40.716  34.202 -78.848  1.00 14.640          C  
ATOM  18333  CD2 LEU A1210      42.915  33.706 -77.787  1.00 14.640          C  
ATOM  18334  H   LEU A1210      40.411  34.789 -74.699  1.00 12.360          H  
ATOM  18335  HA  LEU A1210      43.160  35.498 -75.624  1.00 12.620          H  
ATOM  18336 1HB  LEU A1210      40.435  35.896 -76.905  1.00 17.570          H  
ATOM  18337 2HB  LEU A1210      41.958  36.230 -77.665  1.00 17.570          H  
ATOM  18338  HG  LEU A1210      41.008  33.503 -76.888  1.00 17.570          H  
ATOM  18339 1HD1 LEU A1210      40.701  33.202 -79.277  1.00 17.570          H  
ATOM  18340 2HD1 LEU A1210      39.697  34.524 -78.661  1.00 17.570          H  
ATOM  18341 3HD1 LEU A1210      41.196  34.892 -79.545  1.00 17.570          H  
ATOM  18342 1HD2 LEU A1210      42.897  32.703 -78.210  1.00 17.570          H  
ATOM  18343 2HD2 LEU A1210      43.426  34.374 -78.471  1.00 17.570          H  
ATOM  18344 3HD2 LEU A1210      43.454  33.676 -76.844  1.00 17.570          H  
ATOM  18345  N   ASP A1211      43.044  38.005 -75.628  1.00 11.000          N  
ATOM  18346  CA  ASP A1211      42.938  39.438 -75.405  1.00 11.630          C  
ATOM  18347  C   ASP A1211      41.702  39.947 -76.119  1.00 12.010          C  
ATOM  18348  O   ASP A1211      41.541  39.758 -77.334  1.00 12.660          O  
ATOM  18349  CB  ASP A1211      44.154  40.213 -75.895  1.00 16.030          C  
ATOM  18350  CG  ASP A1211      44.067  41.713 -75.486  1.00 16.030          C  
ATOM  18351  OD1 ASP A1211      43.428  42.509 -76.209  1.00 16.030          O  
ATOM  18352  OD2 ASP A1211      44.607  42.048 -74.458  1.00 16.030          O  
ATOM  18353  H   ASP A1211      43.881  37.600 -76.075  1.00 13.200          H  
ATOM  18354  HA  ASP A1211      42.823  39.618 -74.336  1.00 13.960          H  
ATOM  18355 1HB  ASP A1211      45.061  39.775 -75.472  1.00 19.240          H  
ATOM  18356 2HB  ASP A1211      44.228  40.121 -76.969  1.00 19.240          H  
ATOM  18357  N   PHE A1212      40.875  40.681 -75.384  1.00 11.740          N  
ATOM  18358  CA  PHE A1212      39.617  41.214 -75.888  1.00 12.290          C  
ATOM  18359  C   PHE A1212      39.738  41.929 -77.240  1.00 13.080          C  
ATOM  18360  O   PHE A1212      38.812  41.859 -78.051  1.00 13.770          O  
ATOM  18361  CB  PHE A1212      38.968  42.125 -74.842  1.00 16.990          C  
ATOM  18362  CG  PHE A1212      37.607  42.641 -75.239  1.00 16.990          C  
ATOM  18363  CD1 PHE A1212      36.499  41.804 -75.176  1.00 16.990          C  
ATOM  18364  CD2 PHE A1212      37.420  43.943 -75.647  1.00 16.990          C  
ATOM  18365  CE1 PHE A1212      35.249  42.260 -75.527  1.00 16.990          C  
ATOM  18366  CE2 PHE A1212      36.175  44.403 -75.998  1.00 16.990          C  
ATOM  18367  CZ  PHE A1212      35.088  43.560 -75.939  1.00 16.990          C  
ATOM  18368  H   PHE A1212      41.109  40.821 -74.410  1.00 14.090          H  
ATOM  18369  HA  PHE A1212      38.948  40.368 -76.029  1.00 14.750          H  
ATOM  18370 1HB  PHE A1212      38.867  41.582 -73.905  1.00 20.380          H  
ATOM  18371 2HB  PHE A1212      39.616  42.981 -74.660  1.00 20.380          H  
ATOM  18372  HD1 PHE A1212      36.626  40.773 -74.848  1.00 20.380          H  
ATOM  18373  HD2 PHE A1212      38.260  44.606 -75.684  1.00 20.380          H  
ATOM  18374  HE1 PHE A1212      34.392  41.594 -75.475  1.00 20.380          H  
ATOM  18375  HE2 PHE A1212      36.046  45.436 -76.320  1.00 20.380          H  
ATOM  18376  HZ  PHE A1212      34.106  43.929 -76.214  1.00 20.380          H  
ATOM  18377  N   LYS A1213      40.810  42.707 -77.463  1.00 13.120          N  
ATOM  18378  CA  LYS A1213      40.897  43.423 -78.730  1.00 14.000          C  
ATOM  18379  C   LYS A1213      41.989  42.883 -79.646  1.00 14.530          C  
ATOM  18380  O   LYS A1213      41.809  42.840 -80.865  1.00 15.330          O  
ATOM  18381  CB  LYS A1213      41.151  44.910 -78.497  1.00 19.250          C  
ATOM  18382  CG  LYS A1213      40.021  45.620 -77.810  1.00 19.250          C  
ATOM  18383  CD  LYS A1213      40.286  47.105 -77.663  1.00 19.250          C  
ATOM  18384  CE  LYS A1213      39.124  47.808 -76.965  1.00 19.250          C  
ATOM  18385  NZ  LYS A1213      39.382  49.268 -76.785  1.00 19.250          N  
ATOM  18386  H   LYS A1213      41.596  42.752 -76.800  1.00 15.740          H  
ATOM  18387  HA  LYS A1213      39.950  43.315 -79.258  1.00 16.800          H  
ATOM  18388 1HB  LYS A1213      42.049  45.027 -77.886  1.00 23.100          H  
ATOM  18389 2HB  LYS A1213      41.337  45.400 -79.452  1.00 23.100          H  
ATOM  18390 1HG  LYS A1213      39.084  45.445 -78.343  1.00 23.100          H  
ATOM  18391 2HG  LYS A1213      39.947  45.197 -76.826  1.00 23.100          H  
ATOM  18392 1HD  LYS A1213      41.195  47.255 -77.078  1.00 23.100          H  
ATOM  18393 2HD  LYS A1213      40.431  47.550 -78.647  1.00 23.100          H  
ATOM  18394 1HE  LYS A1213      38.221  47.679 -77.561  1.00 23.100          H  
ATOM  18395 2HE  LYS A1213      38.969  47.352 -75.987  1.00 23.100          H  
ATOM  18396 1HZ  LYS A1213      38.593  49.697 -76.321  1.00 23.100          H  
ATOM  18397 2HZ  LYS A1213      40.212  49.400 -76.223  1.00 23.100          H  
ATOM  18398 3HZ  LYS A1213      39.516  49.702 -77.687  1.00 23.100          H  
ATOM  18399  N   GLU A1214      43.120  42.477 -79.073  1.00 14.220          N  
ATOM  18400  CA  GLU A1214      44.257  42.064 -79.892  1.00 14.900          C  
ATOM  18401  C   GLU A1214      44.151  40.658 -80.484  1.00 15.200          C  
ATOM  18402  O   GLU A1214      44.732  40.390 -81.535  1.00 16.080          O  
ATOM  18403  CB  GLU A1214      45.558  42.172 -79.091  1.00 20.590          C  
ATOM  18404  CG  GLU A1214      45.953  43.598 -78.703  1.00 20.590          C  
ATOM  18405  CD  GLU A1214      46.248  44.482 -79.878  1.00 20.590          C  
ATOM  18406  OE1 GLU A1214      46.946  44.047 -80.760  1.00 20.590          O  
ATOM  18407  OE2 GLU A1214      45.778  45.594 -79.896  1.00 20.590          O  
ATOM  18408  H   GLU A1214      43.217  42.513 -78.050  1.00 17.060          H  
ATOM  18409  HA  GLU A1214      44.329  42.762 -80.727  1.00 17.880          H  
ATOM  18410 1HB  GLU A1214      45.477  41.600 -78.183  1.00 24.710          H  
ATOM  18411 2HB  GLU A1214      46.374  41.744 -79.671  1.00 24.710          H  
ATOM  18412 1HG  GLU A1214      45.136  44.038 -78.127  1.00 24.710          H  
ATOM  18413 2HG  GLU A1214      46.828  43.554 -78.057  1.00 24.710          H  
ATOM  18414  N   GLU A1215      43.480  39.730 -79.793  1.00 14.610          N  
ATOM  18415  CA  GLU A1215      43.424  38.348 -80.265  1.00 15.070          C  
ATOM  18416  C   GLU A1215      41.999  37.889 -80.578  1.00 15.780          C  
ATOM  18417  O   GLU A1215      41.745  37.218 -81.589  1.00 16.660          O  
ATOM  18418  CB  GLU A1215      44.043  37.447 -79.207  1.00 20.910          C  
ATOM  18419  CG  GLU A1215      45.522  37.675 -78.948  1.00 20.910          C  
ATOM  18420  CD  GLU A1215      46.046  36.840 -77.813  1.00 20.910          C  
ATOM  18421  OE1 GLU A1215      45.445  36.858 -76.749  1.00 20.910          O  
ATOM  18422  OE2 GLU A1215      47.040  36.179 -77.998  1.00 20.910          O  
ATOM  18423  H   GLU A1215      42.982  39.972 -78.936  1.00 17.530          H  
ATOM  18424  HA  GLU A1215      44.010  38.270 -81.180  1.00 18.080          H  
ATOM  18425 1HB  GLU A1215      43.542  37.626 -78.278  1.00 25.100          H  
ATOM  18426 2HB  GLU A1215      43.896  36.409 -79.479  1.00 25.100          H  
ATOM  18427 1HG  GLU A1215      46.076  37.437 -79.854  1.00 25.100          H  
ATOM  18428 2HG  GLU A1215      45.685  38.728 -78.723  1.00 25.100          H  
ATOM  18429  N   LEU A1216      41.057  38.310 -79.735  1.00 15.530          N  
ATOM  18430  CA  LEU A1216      39.660  37.925 -79.849  1.00 16.310          C  
ATOM  18431  C   LEU A1216      39.078  38.375 -81.184  1.00 17.250          C  
ATOM  18432  O   LEU A1216      38.169  37.729 -81.706  1.00 18.130          O  
ATOM  18433  CB  LEU A1216      38.846  38.503 -78.688  1.00 22.520          C  
ATOM  18434  CG  LEU A1216      37.366  38.025 -78.511  1.00 22.520          C  
ATOM  18435  CD1 LEU A1216      37.314  36.494 -78.256  1.00 22.520          C  
ATOM  18436  CD2 LEU A1216      36.752  38.801 -77.335  1.00 22.520          C  
ATOM  18437  H   LEU A1216      41.328  38.875 -78.933  1.00 18.640          H  
ATOM  18438  HA  LEU A1216      39.619  36.847 -79.800  1.00 19.570          H  
ATOM  18439 1HB  LEU A1216      39.378  38.297 -77.759  1.00 27.030          H  
ATOM  18440 2HB  LEU A1216      38.817  39.571 -78.822  1.00 27.030          H  
ATOM  18441  HG  LEU A1216      36.798  38.237 -79.422  1.00 27.030          H  
ATOM  18442 1HD1 LEU A1216      36.277  36.180 -78.126  1.00 27.030          H  
ATOM  18443 2HD1 LEU A1216      37.735  35.957 -79.088  1.00 27.030          H  
ATOM  18444 3HD1 LEU A1216      37.873  36.268 -77.353  1.00 27.030          H  
ATOM  18445 1HD2 LEU A1216      35.714  38.501 -77.198  1.00 27.030          H  
ATOM  18446 2HD2 LEU A1216      37.313  38.589 -76.425  1.00 27.030          H  
ATOM  18447 3HD2 LEU A1216      36.798  39.875 -77.552  1.00 27.030          H  
ATOM  18448  N   GLU A1217      39.566  39.495 -81.724  1.00 17.160          N  
ATOM  18449  CA  GLU A1217      39.086  40.002 -82.997  1.00 18.150          C  
ATOM  18450  C   GLU A1217      39.360  39.011 -84.134  1.00 18.800          C  
ATOM  18451  O   GLU A1217      38.576  38.933 -85.080  1.00 19.800          O  
ATOM  18452  CB  GLU A1217      39.720  41.357 -83.314  1.00 25.010          C  
ATOM  18453  CG  GLU A1217      39.195  42.043 -84.595  1.00 25.010          C  
ATOM  18454  CD  GLU A1217      37.725  42.430 -84.521  1.00 25.010          C  
ATOM  18455  OE1 GLU A1217      37.206  42.535 -83.433  1.00 25.010          O  
ATOM  18456  OE2 GLU A1217      37.131  42.626 -85.555  1.00 25.010          O  
ATOM  18457  H   GLU A1217      40.277  40.028 -81.232  1.00 20.590          H  
ATOM  18458  HA  GLU A1217      38.006  40.142 -82.921  1.00 21.780          H  
ATOM  18459 1HB  GLU A1217      39.561  42.038 -82.474  1.00 30.020          H  
ATOM  18460 2HB  GLU A1217      40.800  41.231 -83.423  1.00 30.020          H  
ATOM  18461 1HG  GLU A1217      39.781  42.946 -84.760  1.00 30.020          H  
ATOM  18462 2HG  GLU A1217      39.354  41.388 -85.449  1.00 30.020          H  
ATOM  18463  N   GLU A1218      40.489  38.279 -84.080  1.00 18.320          N  
ATOM  18464  CA  GLU A1218      40.789  37.328 -85.146  1.00 19.050          C  
ATOM  18465  C   GLU A1218      39.903  36.103 -84.944  1.00 19.610          C  
ATOM  18466  O   GLU A1218      39.343  35.548 -85.884  1.00 20.630          O  
ATOM  18467  CB  GLU A1218      42.266  36.920 -85.116  1.00 26.380          C  
ATOM  18468  CG  GLU A1218      43.271  38.039 -85.448  1.00 26.380          C  
ATOM  18469  CD  GLU A1218      43.181  38.588 -86.869  1.00 26.380          C  
ATOM  18470  OE1 GLU A1218      43.089  37.812 -87.808  1.00 26.380          O  
ATOM  18471  OE2 GLU A1218      43.204  39.793 -87.008  1.00 26.380          O  
ATOM  18472  H   GLU A1218      41.118  38.330 -83.280  1.00 21.980          H  
ATOM  18473  HA  GLU A1218      40.556  37.781 -86.107  1.00 22.860          H  
ATOM  18474 1HB  GLU A1218      42.513  36.548 -84.121  1.00 31.650          H  
ATOM  18475 2HB  GLU A1218      42.429  36.104 -85.819  1.00 31.650          H  
ATOM  18476 1HG  GLU A1218      43.103  38.861 -84.750  1.00 31.650          H  
ATOM  18477 2HG  GLU A1218      44.277  37.661 -85.276  1.00 31.650          H  
ATOM  18478  N   PHE A1219      39.718  35.721 -83.680  1.00 19.030          N  
ATOM  18479  CA  PHE A1219      38.878  34.585 -83.304  1.00 19.640          C  
ATOM  18480  C   PHE A1219      37.475  34.763 -83.863  1.00 20.590          C  
ATOM  18481  O   PHE A1219      36.919  33.871 -84.517  1.00 21.570          O  
ATOM  18482  CB  PHE A1219      38.821  34.473 -81.787  1.00 27.250          C  
ATOM  18483  CG  PHE A1219      37.886  33.470 -81.243  1.00 27.250          C  
ATOM  18484  CD1 PHE A1219      38.241  32.146 -81.116  1.00 27.250          C  
ATOM  18485  CD2 PHE A1219      36.614  33.867 -80.848  1.00 27.250          C  
ATOM  18486  CE1 PHE A1219      37.347  31.237 -80.604  1.00 27.250          C  
ATOM  18487  CE2 PHE A1219      35.725  32.966 -80.345  1.00 27.250          C  
ATOM  18488  CZ  PHE A1219      36.089  31.647 -80.220  1.00 27.250          C  
ATOM  18489  H   PHE A1219      40.226  36.230 -82.952  1.00 22.840          H  
ATOM  18490  HA  PHE A1219      39.310  33.675 -83.717  1.00 23.570          H  
ATOM  18491 1HB  PHE A1219      39.810  34.239 -81.440  1.00 32.700          H  
ATOM  18492 2HB  PHE A1219      38.558  35.412 -81.374  1.00 32.700          H  
ATOM  18493  HD1 PHE A1219      39.236  31.824 -81.424  1.00 32.700          H  
ATOM  18494  HD2 PHE A1219      36.325  34.916 -80.946  1.00 32.700          H  
ATOM  18495  HE1 PHE A1219      37.632  30.189 -80.504  1.00 32.700          H  
ATOM  18496  HE2 PHE A1219      34.728  33.290 -80.042  1.00 32.700          H  
ATOM  18497  HZ  PHE A1219      35.381  30.925 -79.816  1.00 32.700          H  
ATOM  18498  N   PHE A1220      36.935  35.959 -83.640  1.00 20.390          N  
ATOM  18499  CA  PHE A1220      35.598  36.359 -84.021  1.00 21.320          C  
ATOM  18500  C   PHE A1220      35.342  36.230 -85.524  1.00 22.380          C  
ATOM  18501  O   PHE A1220      34.199  36.252 -85.968  1.00 23.390          O  
ATOM  18502  CB  PHE A1220      35.311  37.791 -83.584  1.00 29.480          C  
ATOM  18503  CG  PHE A1220      33.857  38.111 -83.652  1.00 29.480          C  
ATOM  18504  CD1 PHE A1220      33.023  37.665 -82.639  1.00 29.480          C  
ATOM  18505  CD2 PHE A1220      33.299  38.811 -84.711  1.00 29.480          C  
ATOM  18506  CE1 PHE A1220      31.683  37.917 -82.679  1.00 29.480          C  
ATOM  18507  CE2 PHE A1220      31.951  39.050 -84.744  1.00 29.480          C  
ATOM  18508  CZ  PHE A1220      31.154  38.600 -83.726  1.00 29.480          C  
ATOM  18509  H   PHE A1220      37.482  36.632 -83.094  1.00 24.470          H  
ATOM  18510  HA  PHE A1220      34.899  35.708 -83.503  1.00 25.580          H  
ATOM  18511 1HB  PHE A1220      35.662  37.942 -82.562  1.00 35.370          H  
ATOM  18512 2HB  PHE A1220      35.863  38.489 -84.228  1.00 35.370          H  
ATOM  18513  HD1 PHE A1220      33.448  37.110 -81.802  1.00 35.370          H  
ATOM  18514  HD2 PHE A1220      33.939  39.159 -85.524  1.00 35.370          H  
ATOM  18515  HE1 PHE A1220      31.035  37.568 -81.875  1.00 35.370          H  
ATOM  18516  HE2 PHE A1220      31.509  39.594 -85.581  1.00 35.370          H  
ATOM  18517  HZ  PHE A1220      30.096  38.792 -83.749  1.00 35.370          H  
ATOM  18518  N   LYS A1221      36.384  36.194 -86.356  1.00 22.250          N  
ATOM  18519  CA  LYS A1221      36.191  36.093 -87.797  1.00 23.150          C  
ATOM  18520  C   LYS A1221      35.477  34.796 -88.170  1.00 23.980          C  
ATOM  18521  O   LYS A1221      34.915  34.678 -89.258  1.00 24.940          O  
ATOM  18522  CB  LYS A1221      37.519  36.197 -88.542  1.00 32.050          C  
ATOM  18523  CG  LYS A1221      38.143  37.590 -88.503  1.00 32.050          C  
ATOM  18524  CD  LYS A1221      39.493  37.620 -89.208  1.00 32.050          C  
ATOM  18525  CE  LYS A1221      40.100  39.022 -89.199  1.00 32.050          C  
ATOM  18526  NZ  LYS A1221      41.461  39.041 -89.823  1.00 32.050          N  
ATOM  18527  H   LYS A1221      37.340  36.144 -85.993  1.00 26.700          H  
ATOM  18528  HA  LYS A1221      35.557  36.920 -88.113  1.00 27.780          H  
ATOM  18529 1HB  LYS A1221      38.229  35.491 -88.117  1.00 38.460          H  
ATOM  18530 2HB  LYS A1221      37.371  35.922 -89.585  1.00 38.460          H  
ATOM  18531 1HG  LYS A1221      37.469  38.301 -88.978  1.00 38.460          H  
ATOM  18532 2HG  LYS A1221      38.279  37.888 -87.461  1.00 38.460          H  
ATOM  18533 1HD  LYS A1221      40.181  36.944 -88.688  1.00 38.460          H  
ATOM  18534 2HD  LYS A1221      39.381  37.281 -90.236  1.00 38.460          H  
ATOM  18535 1HE  LYS A1221      39.448  39.695 -89.751  1.00 38.460          H  
ATOM  18536 2HE  LYS A1221      40.182  39.374 -88.166  1.00 38.460          H  
ATOM  18537 1HZ  LYS A1221      41.833  39.979 -89.791  1.00 38.460          H  
ATOM  18538 2HZ  LYS A1221      42.092  38.420 -89.280  1.00 38.460          H  
ATOM  18539 3HZ  LYS A1221      41.418  38.729 -90.777  1.00 38.460          H  
ATOM  18540  N   ASN A1222      35.503  33.812 -87.261  1.00 23.700          N  
ATOM  18541  CA  ASN A1222      34.873  32.525 -87.477  1.00 24.530          C  
ATOM  18542  C   ASN A1222      33.456  32.495 -86.894  1.00 24.880          C  
ATOM  18543  O   ASN A1222      32.822  31.438 -86.830  1.00 25.380          O  
ATOM  18544  CB  ASN A1222      35.724  31.441 -86.858  1.00 34.010          C  
ATOM  18545  CG  ASN A1222      37.036  31.266 -87.571  1.00 34.010          C  
ATOM  18546  OD1 ASN A1222      37.116  31.287 -88.808  1.00 34.010          O  
ATOM  18547  ND2 ASN A1222      38.084  31.099 -86.804  1.00 34.010          N  
ATOM  18548  H   ASN A1222      35.988  33.970 -86.370  1.00 28.440          H  
ATOM  18549  HA  ASN A1222      34.790  32.352 -88.551  1.00 29.440          H  
ATOM  18550 1HB  ASN A1222      35.921  31.694 -85.814  1.00 40.810          H  
ATOM  18551 2HB  ASN A1222      35.184  30.496 -86.873  1.00 40.810          H  
ATOM  18552 1HD2 ASN A1222      38.990  30.984 -87.211  1.00 40.810          H  
ATOM  18553 2HD2 ASN A1222      37.980  31.096 -85.807  1.00 40.810          H  
ATOM  18554  N   VAL A1223      32.957  33.656 -86.468  1.00 24.740          N  
ATOM  18555  CA  VAL A1223      31.631  33.787 -85.896  1.00 25.170          C  
ATOM  18556  C   VAL A1223      30.731  34.556 -86.855  1.00 26.120          C  
ATOM  18557  O   VAL A1223      31.007  35.702 -87.207  1.00 26.700          O  
ATOM  18558  CB  VAL A1223      31.719  34.525 -84.542  1.00 35.070          C  
ATOM  18559  CG1 VAL A1223      30.328  34.708 -83.939  1.00 35.070          C  
ATOM  18560  CG2 VAL A1223      32.651  33.737 -83.591  1.00 35.070          C  
ATOM  18561  H   VAL A1223      33.521  34.508 -86.539  1.00 29.690          H  
ATOM  18562  HA  VAL A1223      31.213  32.793 -85.738  1.00 30.200          H  
ATOM  18563  HB  VAL A1223      32.133  35.520 -84.706  1.00 42.080          H  
ATOM  18564 1HG1 VAL A1223      30.413  35.241 -82.997  1.00 42.080          H  
ATOM  18565 2HG1 VAL A1223      29.705  35.282 -84.616  1.00 42.080          H  
ATOM  18566 3HG1 VAL A1223      29.874  33.734 -83.763  1.00 42.080          H  
ATOM  18567 1HG2 VAL A1223      32.731  34.264 -82.644  1.00 42.080          H  
ATOM  18568 2HG2 VAL A1223      32.241  32.743 -83.424  1.00 42.080          H  
ATOM  18569 3HG2 VAL A1223      33.641  33.646 -84.038  1.00 42.080          H  
ATOM  18570  N   SER A1224      29.605  33.962 -87.240  1.00 26.350          N  
ATOM  18571  CA  SER A1224      28.695  34.606 -88.193  1.00 27.270          C  
ATOM  18572  C   SER A1224      27.830  35.678 -87.530  1.00 27.700          C  
ATOM  18573  O   SER A1224      26.607  35.546 -87.437  1.00 27.680          O  
ATOM  18574  CB  SER A1224      27.789  33.568 -88.836  1.00 37.810          C  
ATOM  18575  OG  SER A1224      28.524  32.629 -89.579  1.00 37.810          O  
ATOM  18576  H   SER A1224      29.411  33.025 -86.916  1.00 31.620          H  
ATOM  18577  HA  SER A1224      29.294  35.083 -88.971  1.00 32.720          H  
ATOM  18578 1HB  SER A1224      27.216  33.057 -88.063  1.00 45.370          H  
ATOM  18579 2HB  SER A1224      27.076  34.071 -89.490  1.00 45.370          H  
ATOM  18580  HG  SER A1224      27.876  32.034 -89.967  1.00 45.370          H  
ATOM  18581  N   SER A1225      28.479  36.739 -87.059  1.00 28.180          N  
ATOM  18582  CA  SER A1225      27.794  37.814 -86.355  1.00 28.660          C  
ATOM  18583  C   SER A1225      28.547  39.141 -86.395  1.00 28.790          C  
ATOM  18584  O   SER A1225      29.504  39.320 -87.150  1.00 29.050          O  
ATOM  18585  CB  SER A1225      27.537  37.411 -84.919  1.00 39.930          C  
ATOM  18586  OG  SER A1225      26.649  38.302 -84.306  1.00 39.930          O  
ATOM  18587  H   SER A1225      29.494  36.748 -87.186  1.00 33.820          H  
ATOM  18588  HA  SER A1225      26.828  37.967 -86.838  1.00 34.390          H  
ATOM  18589 1HB  SER A1225      27.122  36.405 -84.891  1.00 47.920          H  
ATOM  18590 2HB  SER A1225      28.468  37.390 -84.375  1.00 47.920          H  
ATOM  18591  HG  SER A1225      26.559  37.988 -83.399  1.00 47.920          H  
ATOM  18592  N   GLN A1226      28.058  40.091 -85.609  1.00 28.690          N  
ATOM  18593  CA  GLN A1226      28.613  41.437 -85.531  1.00 28.900          C  
ATOM  18594  C   GLN A1226      29.442  41.617 -84.273  1.00 28.770          C  
ATOM  18595  O   GLN A1226      29.210  40.941 -83.268  1.00 28.750          O  
ATOM  18596  CB  GLN A1226      27.494  42.474 -85.595  1.00 40.380          C  
ATOM  18597  CG  GLN A1226      26.681  42.395 -86.866  1.00 40.380          C  
ATOM  18598  CD  GLN A1226      27.536  42.696 -88.065  1.00 40.380          C  
ATOM  18599  OE1 GLN A1226      28.179  43.748 -88.118  1.00 40.380          O  
ATOM  18600  NE2 GLN A1226      27.568  41.784 -89.022  1.00 40.380          N  
ATOM  18601  H   GLN A1226      27.276  39.827 -85.022  1.00 34.430          H  
ATOM  18602  HA  GLN A1226      29.275  41.588 -86.384  1.00 34.680          H  
ATOM  18603 1HB  GLN A1226      26.822  42.342 -84.749  1.00 48.450          H  
ATOM  18604 2HB  GLN A1226      27.915  43.474 -85.534  1.00 48.450          H  
ATOM  18605 1HG  GLN A1226      26.276  41.392 -86.975  1.00 48.450          H  
ATOM  18606 2HG  GLN A1226      25.875  43.127 -86.823  1.00 48.450          H  
ATOM  18607 1HE2 GLN A1226      28.130  41.932 -89.838  1.00 48.450          H  
ATOM  18608 2HE2 GLN A1226      27.037  40.941 -88.934  1.00 48.450          H  
ATOM  18609  N   GLY A1227      30.349  42.589 -84.309  1.00 28.760          N  
ATOM  18610  CA  GLY A1227      31.263  42.873 -83.205  1.00 28.750          C  
ATOM  18611  C   GLY A1227      30.678  42.879 -81.783  1.00 28.660          C  
ATOM  18612  O   GLY A1227      31.220  42.192 -80.921  1.00 28.660          O  
ATOM  18613  H   GLY A1227      30.454  43.115 -85.169  1.00 34.510          H  
ATOM  18614 1HA  GLY A1227      32.066  42.133 -83.239  1.00 34.500          H  
ATOM  18615 2HA  GLY A1227      31.746  43.832 -83.392  1.00 34.500          H  
ATOM  18616  N   PRO A1228      29.607  43.638 -81.479  1.00 28.660          N  
ATOM  18617  CA  PRO A1228      29.006  43.739 -80.161  1.00 28.720          C  
ATOM  18618  C   PRO A1228      28.007  42.638 -79.798  1.00 28.500          C  
ATOM  18619  O   PRO A1228      27.195  42.810 -78.875  1.00 28.380          O  
ATOM  18620  CB  PRO A1228      28.337  45.114 -80.235  1.00 43.080          C  
ATOM  18621  CG  PRO A1228      27.889  45.227 -81.667  1.00 43.080          C  
ATOM  18622  CD  PRO A1228      28.983  44.538 -82.480  1.00 43.080          C  
ATOM  18623  HA  PRO A1228      29.820  43.755 -79.430  1.00 34.460          H  
ATOM  18624 1HB  PRO A1228      27.501  45.162 -79.521  1.00 51.700          H  
ATOM  18625 2HB  PRO A1228      29.052  45.896 -79.943  1.00 51.700          H  
ATOM  18626 1HG  PRO A1228      26.908  44.742 -81.791  1.00 51.700          H  
ATOM  18627 2HG  PRO A1228      27.756  46.284 -81.941  1.00 51.700          H  
ATOM  18628 1HD  PRO A1228      28.475  43.988 -83.253  1.00 51.700          H  
ATOM  18629 2HD  PRO A1228      29.706  45.263 -82.876  1.00 51.700          H  
ATOM  18630  N   ASN A1229      27.980  41.523 -80.523  1.00 28.540          N  
ATOM  18631  CA  ASN A1229      26.976  40.569 -80.128  1.00 28.560          C  
ATOM  18632  C   ASN A1229      27.443  39.763 -78.928  1.00 28.530          C  
ATOM  18633  O   ASN A1229      28.175  38.777 -79.045  1.00 28.680          O  
ATOM  18634  CB  ASN A1229      26.611  39.647 -81.265  1.00 39.980          C  
ATOM  18635  CG  ASN A1229      25.459  38.725 -80.899  1.00 39.980          C  
ATOM  18636  OD1 ASN A1229      24.986  38.709 -79.746  1.00 39.980          O  
ATOM  18637  ND2 ASN A1229      24.991  37.962 -81.866  1.00 39.980          N  
ATOM  18638  H   ASN A1229      28.594  41.330 -81.322  1.00 34.250          H  
ATOM  18639  HA  ASN A1229      26.078  41.109 -79.830  1.00 34.270          H  
ATOM  18640 1HB  ASN A1229      26.336  40.242 -82.139  1.00 47.970          H  
ATOM  18641 2HB  ASN A1229      27.483  39.051 -81.541  1.00 47.970          H  
ATOM  18642 1HD2 ASN A1229      24.229  37.335 -81.683  1.00 47.970          H  
ATOM  18643 2HD2 ASN A1229      25.395  38.010 -82.789  1.00 47.970          H  
ATOM  18644  N   PHE A1230      26.932  40.159 -77.777  1.00 28.430          N  
ATOM  18645  CA  PHE A1230      27.269  39.529 -76.512  1.00 28.450          C  
ATOM  18646  C   PHE A1230      26.093  38.739 -75.955  1.00 28.890          C  
ATOM  18647  O   PHE A1230      25.995  38.517 -74.747  1.00 28.910          O  
ATOM  18648  CB  PHE A1230      27.755  40.562 -75.497  1.00 39.820          C  
ATOM  18649  CG  PHE A1230      29.003  41.273 -75.944  1.00 39.820          C  
ATOM  18650  CD1 PHE A1230      28.964  42.601 -76.311  1.00 39.820          C  
ATOM  18651  CD2 PHE A1230      30.216  40.603 -76.025  1.00 39.820          C  
ATOM  18652  CE1 PHE A1230      30.098  43.248 -76.739  1.00 39.820          C  
ATOM  18653  CE2 PHE A1230      31.352  41.249 -76.460  1.00 39.820          C  
ATOM  18654  CZ  PHE A1230      31.290  42.574 -76.817  1.00 39.820          C  
ATOM  18655  H   PHE A1230      26.372  41.009 -77.810  1.00 34.120          H  
ATOM  18656  HA  PHE A1230      28.082  38.826 -76.688  1.00 34.140          H  
ATOM  18657 1HB  PHE A1230      26.977  41.304 -75.331  1.00 47.790          H  
ATOM  18658 2HB  PHE A1230      27.958  40.076 -74.546  1.00 47.790          H  
ATOM  18659  HD1 PHE A1230      28.017  43.142 -76.267  1.00 47.790          H  
ATOM  18660  HD2 PHE A1230      30.263  39.549 -75.747  1.00 47.790          H  
ATOM  18661  HE1 PHE A1230      30.044  44.296 -77.026  1.00 47.790          H  
ATOM  18662  HE2 PHE A1230      32.295  40.710 -76.528  1.00 47.790          H  
ATOM  18663  HZ  PHE A1230      32.181  43.084 -77.167  1.00 47.790          H  
ATOM  18664  N   GLN A1231      25.175  38.335 -76.830  1.00 29.320          N  
ATOM  18665  CA  GLN A1231      24.035  37.540 -76.397  1.00 29.880          C  
ATOM  18666  C   GLN A1231      24.405  36.072 -76.244  1.00 30.370          C  
ATOM  18667  O   GLN A1231      24.867  35.430 -77.189  1.00 30.820          O  
ATOM  18668  CB  GLN A1231      22.877  37.662 -77.398  1.00 41.610          C  
ATOM  18669  CG  GLN A1231      21.637  36.818 -77.066  1.00 41.610          C  
ATOM  18670  CD  GLN A1231      20.908  37.285 -75.817  1.00 41.610          C  
ATOM  18671  OE1 GLN A1231      20.497  38.447 -75.737  1.00 41.610          O  
ATOM  18672  NE2 GLN A1231      20.747  36.395 -74.837  1.00 41.610          N  
ATOM  18673  H   GLN A1231      25.275  38.563 -77.824  1.00 35.180          H  
ATOM  18674  HA  GLN A1231      23.703  37.910 -75.427  1.00 35.860          H  
ATOM  18675 1HB  GLN A1231      22.571  38.703 -77.477  1.00 49.930          H  
ATOM  18676 2HB  GLN A1231      23.222  37.349 -78.381  1.00 49.930          H  
ATOM  18677 1HG  GLN A1231      20.945  36.887 -77.902  1.00 49.930          H  
ATOM  18678 2HG  GLN A1231      21.927  35.780 -76.922  1.00 49.930          H  
ATOM  18679 1HE2 GLN A1231      20.267  36.654 -73.995  1.00 49.930          H  
ATOM  18680 2HE2 GLN A1231      21.113  35.434 -74.934  1.00 49.930          H  
ATOM  18681  N   GLU A1232      24.160  35.529 -75.058  1.00 30.360          N  
ATOM  18682  CA  GLU A1232      24.417  34.120 -74.810  1.00 30.840          C  
ATOM  18683  C   GLU A1232      23.195  33.310 -75.227  1.00 30.620          C  
ATOM  18684  O   GLU A1232      22.053  33.762 -75.064  1.00 30.660          O  
ATOM  18685  CB  GLU A1232      24.745  33.880 -73.336  1.00 42.980          C  
ATOM  18686  CG  GLU A1232      26.045  34.534 -72.870  1.00 42.980          C  
ATOM  18687  CD  GLU A1232      26.352  34.264 -71.419  1.00 42.980          C  
ATOM  18688  OE1 GLU A1232      25.528  33.675 -70.761  1.00 42.980          O  
ATOM  18689  OE2 GLU A1232      27.409  34.644 -70.972  1.00 42.980          O  
ATOM  18690  H   GLU A1232      23.811  36.116 -74.311  1.00 36.430          H  
ATOM  18691  HA  GLU A1232      25.264  33.801 -75.416  1.00 37.010          H  
ATOM  18692 1HB  GLU A1232      23.935  34.262 -72.717  1.00 51.580          H  
ATOM  18693 2HB  GLU A1232      24.820  32.807 -73.151  1.00 51.580          H  
ATOM  18694 1HG  GLU A1232      26.865  34.158 -73.480  1.00 51.580          H  
ATOM  18695 2HG  GLU A1232      25.977  35.611 -73.031  1.00 51.580          H  
ATOM  18696  N   ILE A1233      23.430  32.107 -75.737  1.00 30.460          N  
ATOM  18697  CA  ILE A1233      22.342  31.233 -76.142  1.00 30.340          C  
ATOM  18698  C   ILE A1233      22.295  30.001 -75.249  1.00 30.560          C  
ATOM  18699  O   ILE A1233      21.276  29.313 -75.177  1.00 30.690          O  
ATOM  18700  OXT ILE A1233      23.279  29.711 -74.572  1.00 45.510          O  
ATOM  18701  CB  ILE A1233      22.502  30.846 -77.631  1.00 41.030          C  
ATOM  18702  CG1 ILE A1233      22.611  32.158 -78.524  1.00 41.030          C  
ATOM  18703  CG2 ILE A1233      21.349  29.944 -78.096  1.00 41.030          C  
ATOM  18704  CD1 ILE A1233      21.406  33.113 -78.502  1.00 41.030          C  
ATOM  18705  H   ILE A1233      24.386  31.794 -75.839  1.00 36.550          H  
ATOM  18706  HA  ILE A1233      21.398  31.758 -76.015  1.00 36.410          H  
ATOM  18707  HB  ILE A1233      23.437  30.304 -77.758  1.00 49.240          H  
ATOM  18708 1HG1 ILE A1233      23.482  32.724 -78.192  1.00 49.240          H  
ATOM  18709 2HG1 ILE A1233      22.774  31.853 -79.555  1.00 49.240          H  
ATOM  18710 1HG2 ILE A1233      21.498  29.681 -79.140  1.00 49.240          H  
ATOM  18711 2HG2 ILE A1233      21.327  29.034 -77.506  1.00 49.240          H  
ATOM  18712 3HG2 ILE A1233      20.402  30.460 -77.982  1.00 49.240          H  
ATOM  18713 1HD1 ILE A1233      21.618  33.964 -79.148  1.00 49.240          H  
ATOM  18714 2HD1 ILE A1233      20.516  32.606 -78.862  1.00 49.240          H  
ATOM  18715 3HD1 ILE A1233      21.228  33.474 -77.497  1.00 49.240          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 -6681.63 739.189 4397.89 -384.654 123.246 250.949 2409.62 -2561.85 -10.4708 -74.0818 -2099.53 -358.908 -425.615 -422.868 -280.173 -88.7922 -15.1842 272.553 30.4218 79.3686 489.747 1043.52 -272.522 311.724 -49.5954 5.26123 853.507 -2718.87
ASP:NtermProteinFull_1 -3.18909 0.25009 4.81737 -0.17931 0.01583 0.56093 2.18531 -2.11388 -0 -0 -5.21475 -0.45446 0 0 -1.05495 0 0 0.01018 -0.05903 0.21479 0 2.08775 0 0 -2.3716 0 0.31515 -4.17967
VAL_2 -5.31878 0.60787 3.25437 -0.27483 0.1749 0.05347 1.95293 -1.98782 -0.01406 -0.12864 -1.61071 0.35624 0 0 0 0 0 0.00642 0.04307 0.03594 0.20312 0 -0.07475 0 1.9342 -0.31276 0.58343 -0.51638
ASP_3 -2.00204 0.17668 2.46435 -0.24671 0.09656 0.81291 1.40033 -1.24911 -0.00597 -0.07479 -1.13812 -1.14611 0 0 -0.58814 0 0 0.02187 0.05984 0.05361 0 1.89288 -0.87644 0 -2.3716 -0.29035 0.62407 -2.38629
SER_4 -3.08993 0.41147 3.25637 -0.03207 0.00115 0.05547 2.01014 -1.52474 -0.01968 -0.1786 -1.81437 -0.93528 0 0 -0.68521 0 0 0.0597 -0.07896 8e-05 0.33975 0 -0.23133 0.632 -0.77834 -0.23207 0.49125 -2.34322
GLY_5 -1.88252 0.35272 3.00588 -0.0003 0 0 1.53886 -1.31254 -0 -0 -1.2039 -0.15914 0 0 -0.58814 0 0 0.01505 -0.06392 0 0 0 -1.51078 0 0.83697 -0.46409 0.68747 -0.74836
PRO_6 -1.72773 0.50486 2.22541 -0.12788 0.0001 0.09107 1.09845 -0.86705 -0.01159 -0.12475 -1.48728 0.25476 0 0 -0.56605 0 0 0.0051 0.15555 0.00619 0.231 0 -1.11023 0 -2.4119 -0.46274 1.20904 -3.11567
PRO_7 -2.34677 0.29007 1.94116 -0.20861 0.00869 0.15189 0.44013 -0.76277 -0 -0 -0.28198 0.01745 0 0 0 0 0 0.00301 0.00881 0.0042 0.35808 0 -0.8707 0 -2.4119 -0.38183 0.86366 -3.1774
SER_8 -3.69329 0.22064 4.56793 -0.02745 0 0.04717 2.00625 -2.04558 -0.02695 -0.27074 -1.73638 -1.00383 0 0 -1.68937 0 0 0.00128 -0.04077 0.00255 0.96192 0 -0.00418 0.64015 -0.77834 -0.39162 0.34808 -2.91254
SER_9 -1.3338 0.03136 1.72364 -0.03229 0.00207 0.05583 0.66244 -0.86079 -0.00825 -0.15033 0.24239 -1.0313 0 0 0 0 0 0.00488 -0.03997 0.00535 0.37224 0 -0.2594 0.60001 -0.77834 -0.59475 0.19137 -1.19762
ALA_10 -2.914 0.26043 2.73636 -0.02547 0.0001 0 2.05077 -1.65643 -0 -0 -1.08539 -0.23764 0 0 -1.45157 0 0 0.01471 -0.05847 0 0 0 -0.07941 0 1.8394 -0.80982 0.23209 -1.18434
THR_11 -1.6783 0.06227 1.78211 -0.12817 0.09169 0.07274 0.83892 -0.94133 -0.01609 -0.19229 -0.80214 -1.1747 0 0 0 0 0 0.02396 -0.033 0.0029 0.01521 0 -0.3349 2.28234 -1.0874 -0.72762 0.37179 -1.57202
SER_12 -3.53937 0.24031 2.52138 -0.03384 0 0.07776 1.24462 -1.43125 -0.01609 -0.19229 -0.38465 -0.07962 0 0 0 0 0 0.02153 -0.00146 0.00156 0.14438 0 -0.46061 0.60082 -0.77834 -0.34375 0.29985 -2.10906
CYS:disulfide_13 -7.09572 1.23608 4.33402 -0.03518 0 0.01348 1.70496 -2.23443 -0 -0 -1.9319 -0.1507 0 0 0 0 -0.53353 0.01331 -0.00801 0.05764 0.21832 0 -0.14634 0 3.6196 -0.12728 0.27807 -0.78759
LYS_14 -6.96881 0.47026 7.28434 -0.51403 0.14639 0.27597 3.09656 -2.87771 -0.01565 -0.12393 -4.19024 0.68764 0 0 -1.44772 0 0 0.01588 -0.06114 0.07611 2.1888 0 0.06973 0 -1.5107 -0.0849 0.47866 -3.00447
GLU_15 -5.60424 0.25135 6.1413 -0.27778 0.05226 0.31524 1.87703 -2.37309 -0 -0 -4.17003 -0.21101 0 0 0 -0.4082 0 0.02255 -0.01249 0.01197 0 2.89357 -0.03026 0 -2.7348 -0.37058 0.44744 -4.17978
ALA_16 -4.11863 0.48336 1.39817 -0.02454 0.00021 0 0.85224 -1.36393 -0.00224 -0.02668 -0.49861 -0.38791 0 0 -0.58888 0 0 0.01712 -0.01497 0 0 0 0.36231 0 1.8394 -0.03323 0.18779 -1.91901
ASP_17 -4.36646 0.18886 6.15461 -0.11533 0.0134 0.34447 2.98897 -2.53413 -0 -0 -5.05778 -1.35607 0 0 -0.79192 -0.46027 0 0.01466 0.14271 0.26523 0 4.44195 0.4834 0 -2.3716 0.48681 0.36936 -1.15913
MET_18 -6.5884 0.74559 3.95775 -0.35778 0.12133 0.11608 2.00723 -2.11863 -0 -0 -3.45275 -0.50006 0 0 -0.79192 0 0 0.0119 0.29272 0.37155 0.90565 0 0.09482 0 0.60916 1.85004 0.49486 -2.23084
ARG_19 -3.39951 0.14674 4.0454 -0.50143 0.08663 0.31234 1.42668 -1.69033 -0.02556 -0.24585 -2.47141 0.18604 0 0 0 -0.46027 0 0.00558 -0.02995 0.15743 1.70126 0 0.17125 0 -1.2888 2.16746 0.57274 0.86643
ASN_20 -5.30377 0.41402 5.221 -0.203 0.02294 0.31792 1.86479 -2.53582 -0 -0 -1.82942 -0.61434 0 0 0 -0.67449 0 0.04006 0.01158 0.0039 0 2.65794 -0.55644 0 -0.93687 0.49801 0.57145 -1.03054
SER_21 -2.61469 0.26244 3.58526 -0.02616 0 0.03738 1.65985 -1.50972 -0.01423 -0.12214 -1.88416 -0.9781 0 0 -0.30868 -0.41892 0 0.02475 0.10849 0.09389 0.59861 0 0.21512 0.6011 -0.77834 -0.18303 0.58337 -1.06792
SER_22 -2.62848 0.72414 3.06903 -0.02393 0.00094 0.02561 0.83888 -1.32022 -0.00404 -0.05227 1.35799 0.3553 0 0 0 0 0 0.01693 0.01282 0.00489 0.72277 0 -0.02131 0.61411 -0.77834 0.64445 1.59646 5.15573
SER_23 -5.71228 0.90743 5.41954 -0.03941 0.00264 0.07285 2.50049 -2.61491 -0.02417 -0.34801 -1.20576 -0.66802 0 0 -0.78547 -0.67449 0 0.09957 -0.08105 0.00319 0.38062 0 0.41869 1.26717 -0.77834 1.00551 1.83632 0.98209
GLU_24 -3.74001 0.40267 5.27279 -0.21818 0.03108 0.31892 1.90783 -2.14378 -0 -0 -1.88207 -0.5523 0 0 -0.30868 -0.41892 0 0.07198 -0.07911 0.24941 0 3.49574 -0.35238 0 -2.7348 -0.15828 0.69636 -0.14172
PHE_25 -7.06096 1.00691 2.69287 -0.60278 0.03701 0.30057 1.62388 -2.01118 -0.00231 -0.03736 -1.03993 0.12409 0 0 -0.46501 0 0 0.08161 0.11721 0.06377 0 2.69288 -0.14237 0 1.0402 -0.29714 0.35629 -1.52175
PHE_26 -8.95201 1.71099 2.46135 -0.58495 0.04759 0.33334 2.08872 -2.23949 -0.00651 -0.10367 -1.69351 0.10037 0 0 -0.78547 0 0 0.04266 -0.0535 0.00521 0 2.20727 -0.20906 0 1.0402 -0.00465 0.82109 -3.77402
ASN_27 -3.02602 0.15575 3.97904 -0.35823 0.07698 0.70396 1.11642 -1.74477 -0.00651 -0.10367 -1.62107 -0.76371 0 0 0 0 0 0.06536 0.00627 0.01218 0 1.81886 -0.53513 0 -0.93687 -0.06498 0.68278 -0.54337
LYS_28 -5.16657 0.61891 6.00046 -0.37929 0.07035 0.31501 2.50465 -2.77148 -0.01293 -0.05224 -4.70857 -0.07313 0 0 -1.13651 0 0 0.14523 0.03523 0.11026 2.3351 0 0.00308 0 -1.5107 -0.07153 0.48555 -3.25912
GLN_29 -3.81063 0.39342 2.2906 -0.62969 0.11638 1.03285 0.27367 -1.30858 -0 -0 -0.44296 -0.74898 0 0 0 0 0 0.18055 0.08522 0.03929 0 3.48452 0.22511 0 -0.18838 -0.06377 0.45374 1.38235
TRP_30 -6.53653 0.81154 2.68606 -1.03243 0.12609 0.79002 1.63303 -1.91517 -0.01239 -0.04561 -1.52597 -0.18464 0 0 -1.96489 0 0 0.0801 0.09577 0.1633 0 2.71033 -0.02786 0 1.6906 0.35609 0.93858 -1.16399
PRO_31 -2.80675 0.44556 1.17261 -0.13102 0.01038 0.09309 0.13757 -0.50202 -0 -0 0.14799 0.1916 0 0 0 0 0 0.07334 0.08512 0.02125 0.16901 0 -0.8214 0 -2.4119 -0.00446 1.08873 -3.04129
MET_32 -6.07185 0.71791 3.54089 -0.31673 0.05821 0.17558 1.49979 -1.75612 -0 -0 -0.78315 -0.58941 0 0 -0.47877 0 0 0.12438 0.04615 0.15981 2.82223 0 0.17729 0 0.60916 -0.21725 1.16465 0.88278
PRO_33 -3.77633 0.53175 1.65731 -0.14046 0.00209 0.09885 0.46667 -0.87611 -0 -0 -0.60783 0.17086 0 0 0 0 0 0.35115 0.13591 0.04125 0.25235 0 -1.03982 0 -2.4119 -0.27942 1.21179 -4.21191
ILE_34 -7.92609 0.65944 3.99471 -0.63229 0.5517 0.12645 2.71327 -2.56279 -0.00091 -0.01101 -3.01018 0.39104 0 0 0 0 0 0.09821 -0.00964 0.43209 0.96785 0 -0.43277 0 0.73287 -0.64319 0.94238 -3.61887
ASN_35 -5.38367 0.56113 6.0974 -0.31831 0.11671 0.56372 3.31304 -2.88087 -0 -0 -3.47515 -0.81473 0 0 -1.56286 0 0 0.24429 -0.02768 0.13269 0 1.89775 -0.33635 0 -0.93687 -0.12765 0.77673 -2.16067
ALA_36 -5.36425 0.54338 4.16145 -0.02402 0 0 3.39727 -2.79036 -5e-05 -0.00014 -2.94145 -0.38743 0 0 -1.11186 0 0 0.37755 -0.09802 0 0 0 -0.13228 0 1.8394 -0.27259 0.35795 -2.44547
SER_37 -3.55705 0.47503 3.94943 -0.02758 0.00551 0.02643 1.87226 -1.81069 -0 -0 -0.77469 -0.39842 0 0 -0.5508 0 0 0.42347 -0.09055 0.00268 1.32574 0 -0.33421 0.60214 -0.77834 -0.63648 0.3628 0.08668
LYS_38 -3.49356 0.44589 3.99412 -0.52106 0.15666 0.34986 1.31407 -1.81624 -0.05104 -0.28635 -0.63415 -0.1746 0 0 0 0 0 0.56922 -0.02556 0.01004 1.81141 0 0.09945 0 -1.5107 -0.25027 0.39982 0.387
ALA_39 -5.00704 0.30012 3.22938 -0.0277 0.01196 0 1.82405 -2.29945 -0.04422 -0.14163 -1.45902 -0.58149 0 0 0 0 0 0.05224 -0.09288 0 0 0 0.27158 0 1.8394 0.1292 0.51095 -1.48456
ASP_40 -4.96223 0.21644 5.44109 -0.11012 0.00459 0.30779 2.13924 -2.51168 -0.03901 -0.15721 -1.70072 -0.47145 0 0 -1.01207 0 0 0.01486 0.17405 0.04593 0 2.57622 -0.22111 0 -2.3716 -0.07099 0.51765 -2.19031
GLY_41 -3.39026 0.0918 2.30786 -5e-05 0 0 0.85319 -1.30248 -0.0065 -0.06134 -0.72798 -0.39371 0 0 0 0 0 0.00702 -0.17671 0 0 0 -1.36757 0 0.83697 -0.67244 0.39236 -3.60984
ILE_42 -7.39288 0.58569 1.88081 -0.59261 0.30168 0.10025 1.78037 -2.0092 -0.01174 -0.0764 -1.97666 0.60077 0 0 0 0 0 0.01076 -0.08281 0.00451 0.9375 0 -0.45295 0 0.73287 -0.76593 0.48823 -5.93774
ILE_43 -6.29767 0.65042 0.85397 -0.44193 0.29448 0.08859 1.17619 -1.31691 -0 -0 -0.46859 0.13278 0 0 0 0 0 0.01338 -0.04563 0.00809 0.49935 0 -0.74955 0 0.73287 -0.55012 0.63104 -4.78925
TYR_44 -8.06076 1.42127 2.9094 -0.56938 0.01861 0.17409 2.49722 -2.25936 -0.00414 -0.03751 -2.71188 -0.08642 0 0 -0.70295 0 0 0.14628 1.09053 1.06868 0 2.62878 0.1158 0.00855 1.2797 -0.49463 1.43214 -0.13599
PRO_45 -3.73101 0.77855 1.85882 -0.16129 0.00632 0.11916 0.67463 -0.90832 -0 -0 0.19224 0.07618 0 0 0 0 0 0.74959 -0.08713 0.01648 0.18197 0 -0.91404 0 -2.4119 -0.63034 2.27895 -1.91114
THR_46 -2.09333 0.14352 1.29156 -0.1172 0.05862 0.06153 0.72135 -0.86862 -0.00125 -0.02797 0.68275 -1.37916 0 0 0 0 0 0.24981 -0.05124 0.00713 0.20576 0 -0.49824 2.27382 -1.0874 -0.53374 1.24643 0.28413
GLY_47 -0.78517 0.05331 0.97919 -5e-05 0 0 0.11283 -0.45432 -0 -0 0.41415 -0.391 0 0 0 0 0 0.07578 -0.09204 0 0 0 0.48709 0 0.83697 -0.10861 0.22483 1.35296
LYS_48 -3.71149 0.24587 3.16111 -0.41253 0.0503 0.20415 1.04009 -1.42408 -0.05056 -0.24076 -0.56623 0.35892 0 0 0 0 0 0.0109 0.13097 0.0346 2.13898 0 -0.0685 0 -1.5107 0.56926 0.16631 0.12663
SER_49 -1.85564 0.14745 1.46534 -0.03111 0 0.07187 0.22548 -0.77701 -0.04051 -0.15271 -0.41774 -0.44276 0 0 0 0 0 0.00746 0.00981 0.00718 0.43609 0 -0.17663 0.60022 -0.77834 0.45036 0.1631 -1.08811
TYR_50 -7.59997 0.90818 1.01089 -0.61679 0.05763 0.35803 0.65844 -1.47271 -0.01256 -0.09795 -0.27499 -0.2192 0 0 0 0 0 0.0072 0.01335 0.12935 0 1.97416 -0.33813 0.06215 1.2797 -0.25647 0.29521 -4.13446
SER_51 -3.93212 0.27573 2.71906 -0.02996 0 0.07035 0.46551 -1.5056 -0.0124 -0.08851 -0.02989 -0.17003 0 0 0 0 0 0.00608 -0.00642 0.00102 0.13016 0 -0.46078 0.60002 -0.77834 -0.27757 0.26024 -2.76346
ASN_52 -3.89963 0.17352 3.87859 -0.35818 0.07385 0.72721 1.90285 -1.9917 -0.00412 -0.06687 -2.07769 -0.89313 0 0 -0.60254 0 0 0.01669 0.05781 0.02768 0 1.66354 -1.04949 0 -0.93687 -0.51687 0.18633 -3.68903
ILE_53 -6.98645 0.59805 4.14134 -0.55042 0.44368 0.121 2.40599 -2.56842 -0.00017 -0.00044 -1.59764 -0.26881 0 0 0 0 0 0.0061 0.41752 0.0044 0.54429 0 0.28881 0 0.73287 -0.13691 0.51156 -1.89364
SER_54 -3.32292 0.30786 1.98638 -0.03242 0.00286 0.05661 0.71191 -1.16447 -0 -0 0.08885 -0.78298 0 0 0 0 0 0.09691 0.06323 0.00044 0.42041 0 0.46479 0.64043 -0.77834 0.4684 0.69967 -0.07237
LEU_55 -6.51454 0.75996 2.87972 -0.58396 0.16213 0.14494 2.3173 -2.18957 -0.0002 -0.00052 -2.33041 0.29128 0 0 0 0 0 0.43955 -0.01287 0.00522 0.91098 0 -0.11283 0 0.18072 0.37744 0.68582 -2.58985
THR_56 -4.47894 0.70736 1.86818 -0.16859 0.10027 0.06067 0.68355 -1.51056 -0 -0 -0.57971 0.2415 0 0 0 0 0 0.22141 -0.04971 0.01218 0.07917 0 -0.00634 2.28271 -1.0874 0.18909 0.7178 -0.71737
LEU_57 -6.15941 0.88363 2.45185 -0.43239 0.19517 0.09417 2.17418 -1.95225 -3e-05 -8e-05 -2.50444 0.10196 0 0 0 0 0 0.65421 -0.00551 0.14625 1.56656 0 0.15411 0 0.18072 0.05439 0.77764 -1.61926
GLN_58 -2.79117 0.21757 1.63814 -0.25277 0.04437 0.20291 0.92145 -0.88086 -0 -0 -1.16572 -0.60779 0 0 0 -0.68103 0 0.60134 0.04529 0.02734 0 2.99244 0.14572 0 -0.18838 0.00289 0.57696 0.84871
GLY_59 -3.1475 0.25757 3.36345 -0.00127 0 0 2.14351 -1.79424 -0.00222 -0.03745 -1.41683 -0.34181 0 0 0 0 0 0.05697 -0.05234 0 0 0 -1.53348 0 0.83697 0.32844 0.23817 -1.10206
LEU_60 -6.3991 0.83962 0.94343 -0.51744 0.38711 0.12036 0.499 -1.45756 -0 -0 -0.23772 0.15154 0 0 0 0 0 0.05791 -0.07828 0.04389 1.17543 0 -0.1566 0 0.18072 0.43928 0.3857 -3.62272
PHE_61 -10.3743 1.19428 3.50502 -0.50659 0.01702 0.26213 2.39903 -3.00191 -0.0049 -0.05487 -2.3645 0.05828 0 0 0 0 0 0.029 0.1876 0.0399 0 1.94182 -0.28643 0 1.0402 0.25468 1.46433 -4.20025
PRO_62 -5.55028 0.49447 2.05909 -0.20937 0.00845 0.15487 0.90979 -1.11695 -0 -0 -0.24825 -0.05829 0 0 0 0 0 0.02289 0.00957 0.01532 0.35016 0 -0.79766 0 -2.4119 0.01259 1.44095 -4.91456
LYS_63 -4.71153 0.25293 3.80286 -0.30188 0.02492 0.13776 1.26598 -1.74806 -0.03111 -0.18491 -2.30141 0.0547 0 0 0 0 0 0.01218 -0.01433 0.03596 2.11552 0 -0.03818 0 -1.5107 -0.32751 0.39631 -3.07049
HIS_64 -6.71876 0.66583 5.82324 -0.53286 0.01247 0.33717 2.63035 -2.92984 -0 -0 -2.7464 -0.85668 0 0 -2.10812 0 0 0.00463 -0.07284 0.06688 0 2.28214 -0.05932 0 -0.45461 -0.40461 0.35619 -4.70515
GLY_65 -2.76792 0.09721 3.12921 -6e-05 0 0 1.50297 -1.57539 -0.004 -0.06104 -1.021 -0.39061 0 0 0 0 0 0.22397 -0.14877 0 0 0 -1.49535 0 0.83697 -0.70996 0.43817 -1.9456
ASP_66 -5.19762 0.51887 6.56835 -0.13619 0.02134 0.42106 3.31679 -2.94102 -0.03698 -0.30137 -6.28352 -1.41006 0 0 -1.04742 0 0 0.12613 -0.01489 0.0115 0 4.14808 0.04852 0 -2.3716 -0.65113 0.40835 -4.80281
LEU_67 -5.10607 0.70153 3.0401 -0.49291 0.18226 0.13167 1.51016 -1.79193 -0 -0 -0.87905 -0.00928 0 0 -0.50587 0 0 0.07844 0.02122 0.11137 2.32399 0 -0.15746 0 0.18072 -0.13588 0.38407 -0.4129
GLY_68 -2.83392 0.27626 2.5601 -0.00023 0 0 0.82797 -1.37971 -0 -0 -1.93573 -0.1797 0 0 -0.54155 0 0 0.00974 0.06547 0 0 0 -1.48856 0 0.83697 0.1465 0.25423 -3.38218
GLU_69 -4.82104 0.4054 5.67924 -0.2098 0.03082 0.31604 3.18393 -2.46276 -0.00927 -0.03155 -4.51729 -0.48522 0 0 0 -0.34899 0 0.02865 -0.01589 0.02709 0 3.16479 0.04494 0 -2.7348 0.06333 0.23606 -2.45633
GLN_70 -5.40318 0.60422 3.43691 -0.5326 0.34297 0.53937 2.03462 -1.97511 -0 -0 -2.6571 -0.65037 0 0 -1.86931 0 0 0.0636 -0.00572 0.3006 0 5.03201 0.18313 0 -0.18838 -0.08912 0.64844 -0.18501
TYR_71 -9.39627 1.04858 2.9057 -0.59947 0.08793 0.31873 2.75928 -2.44556 -0.02072 -0.14661 -3.30518 -0.23569 0 0 0 -0.34899 0 0.01045 0.04908 0.01067 0 1.91673 -0.20431 0.00909 1.2797 -0.15414 0.70358 -5.75743
ILE_72 -5.57434 0.82317 0.66901 -0.55221 0.45538 0.16089 0.93578 -1.29906 -0 -0 -0.58058 -0.34257 0 0 0 0 0 0.11795 0.00654 0.00388 0.66426 0 0.00482 0 0.73287 -0.1958 0.43121 -3.53879
TYR_73 -8.79951 0.93412 2.67935 -0.50686 0.30308 0.21343 2.30393 -2.18725 -0.00344 -0.04551 -2.82398 -0.11806 0 0 -1.03428 0 0 0.03544 0.25972 0.15839 0 3.9355 -0.34143 0.39586 1.2797 -0.15932 0.75916 -2.76195
SER_74 -4.12177 0.67263 3.66438 -0.02216 0 0.0528 1.93717 -1.78738 -0 -0 -1.45919 -0.32806 0 0 0 0 0 0.02203 0.03897 0.00113 0.0607 0 -0.57405 0.60093 -0.77834 -0.09764 1.09912 -1.01871
VAL_75 -5.88839 0.62247 1.79372 -0.28493 0.19146 0.05816 1.78935 -1.66414 -0 -0 -0.15351 0.17117 0 0 0 0 0 0.19208 -0.07352 0.00509 0.08345 0 -0.40888 0 1.9342 -0.30904 0.76445 -1.17681
GLY_76 -3.16618 0.33339 2.52126 -0.00024 0 0 1.18893 -1.50832 -0.00203 -0.03359 -1.36791 -0.15425 0 0 0 0 0 0.33244 -0.0587 0 0 0 -1.02889 0 0.83697 -0.24777 0.3364 -2.01848
HIS_77 -5.1729 0.12982 3.94146 -0.44788 0.02017 0.49883 1.70928 -2.19293 -0.00895 -0.06434 -1.66935 -0.10704 0 0 0 0 0 0.05286 0.3546 0.0136 0 1.92491 -0.01797 0 -0.45461 -0.06119 0.43067 -1.12094
SER_78 -5.80886 0.37371 6.20765 -0.02339 1e-05 0.04353 3.67752 -2.94096 -0 -0 -2.71325 -0.85242 0 0 -1.31707 0 0 0.04082 1.03414 0.1675 0.87359 0 -0.17787 2.30014 -0.77834 1.19943 1.22063 2.52648
ASP_79 -3.70325 0.48039 3.51127 -0.19886 0.06569 0.63901 1.15304 -1.6522 -0 -0 -0.14714 -2.98997 0 0 0 0 0 0.0285 -0.045 0.33639 0 3.72039 0.01003 0 -2.3716 1.31861 1.46694 1.62226
SER_80 -1.29961 0.13559 2.20593 -0.02918 0.00011 0.0484 0.59703 -0.99007 -0.01283 -0.16141 0.06688 -1.00808 0 0 0 0 0 0.01577 -0.04394 0.00118 0.17607 0 -0.24223 0.62705 -0.77834 -0.3208 0.6436 -0.36886
ASN_81 -5.97162 0.58527 7.08513 -0.19528 0.06636 0.31592 3.59759 -3.38943 -0.01283 -0.16141 -2.56297 -0.51501 0 0 -0.78418 -0.07912 0 0.024 0.02504 0.00368 0 3.83479 0.00275 0 -0.93687 -0.32397 0.29621 0.90404
TYR_82 -3.40422 0.38643 2.94212 -0.93862 0.11308 0.34219 0.87251 -1.53679 -0.01066 -0.08048 -0.04024 -0.38601 0 0 -0.3015 0 0 0.02231 -0.03056 0.02238 0 2.49708 0.2075 0 1.2797 -0.13709 0.40783 2.22695
ASP_83 -5.30138 0.6011 7.17771 -0.27028 0.18509 0.91194 2.60496 -3.14083 -0.01066 -0.08048 -1.58664 -3.53346 0 0 -0.55771 -0.07912 0 0.10915 -0.02014 0.22342 0 2.43845 -0.33598 0 -2.3716 -0.45835 0.51741 -2.97739
TYR_84 -6.58322 0.52731 4.82946 -0.62144 0.05994 0.34656 1.93153 -2.60935 -0.0111 -0.0919 -2.27945 -0.45497 0 0 -0.51101 0 0 0.04214 0.11575 0.08124 0 2.01912 0.24391 1e-05 1.2797 -0.09772 0.54862 -1.23486
LEU_85 -7.46004 0.49339 5.25062 -0.46111 0.18864 0.10145 2.4444 -2.93574 -0 -0 -1.33687 -0.04961 0 0 -1.04039 0 0 0.07414 0.07137 0.00116 1.03987 0 -0.14554 0 0.18072 0.36958 0.45235 -2.7616
GLY_86 -3.08297 0.19583 4.01131 -0.00024 0 0 2.14659 -1.88697 -0.00179 -0.04105 -2.73744 -0.16705 0 0 -0.25613 0 0 0.17985 -0.11638 0 0 0 -1.24169 0 0.83697 0.35581 0.30641 -1.49895
LYS_87 -5.11606 0.21063 5.97271 -0.30928 0.04123 0.14623 2.01468 -2.34832 -0 -0 -4.00672 0.21838 0 0 0 -0.4082 0 0.02172 0.00607 0.22412 1.82762 0 0.11156 0 -1.5107 0.10387 0.18563 -2.61482
LEU_88 -8.66731 0.94508 2.65973 -0.47439 0.17655 0.08678 2.29512 -2.25418 -0.00656 -0.02179 -2.27087 0.32492 0 0 0 0 0 0.01101 0.02791 0.2078 0.33189 0 -0.21799 0 0.18072 -0.30263 0.34502 -6.62318
PHE_89 -7.6482 0.88775 1.54618 -0.79082 0.25024 0.08247 1.32355 -1.83057 -0.0054 -0.03342 -0.44168 -0.37401 0 0 -0.90716 0 0 0.00639 0.09489 0.09076 0 2.9989 -0.19874 0 1.0402 -0.1141 0.56812 -3.45464
VAL_90 -6.77821 1.18568 1.82477 -0.2724 0.23674 0.05416 1.65858 -1.89752 -0.00656 -0.02179 -0.83682 -0.1449 0 0 0 0 0 0.06379 -0.04198 0.0103 0.53873 0 -0.73443 0 1.9342 -0.04261 0.6733 -2.59698
SER_91 -5.66677 1.35273 3.63626 -0.02471 0 0.03437 2.22945 -2.09866 -0.01566 -0.25233 -3.05903 -1.05646 0 0 0 0 0 0.01999 0.01065 0.01746 1.5471 0 -0.22383 0.73037 -0.77834 0.23404 1.11683 -2.24654
ASP_92 -3.68025 0.16669 3.82284 -0.12586 0.04094 0.38454 1.03577 -1.87056 -0.00872 -0.06295 -1.30418 -0.40853 0 0 0 0 0 0.03245 0.08657 0.05752 0 3.23136 -0.5339 0 -2.3716 0.47963 0.98825 -0.04001
TYR_93 -8.74828 1.19356 4.77182 -0.55935 0.22589 0.29472 3.03646 -2.91423 -0.05599 -0.33512 -1.5115 -0.22305 0 0 0 0 0 0.01937 -0.00165 1e-05 0 3.45115 -0.29273 0.06137 1.2797 0.27848 1.11393 1.08459
ALA_94 -3.76894 0.44744 1.89271 -0.02317 0 0 1.49593 -1.4844 -0 -0 0.04354 -0.37851 0 0 0 0 0 0.14659 -0.07188 0 0 0 -0.3682 0 1.8394 -0.15618 1.05457 0.6689
THR_95 -3.5266 0.27526 2.46955 -0.12309 0.07585 0.0749 0.99352 -1.58073 -0.01808 -0.12575 -1.13231 -1.28247 0 0 0 0 0 0.22751 -0.01703 0.0089 0.02184 0 -0.41396 2.26525 -1.0874 -0.52003 0.45669 -2.95817
LYS_96 -5.07402 0.32046 4.83474 -0.63125 0.17997 0.3622 1.71076 -2.22278 -0.05404 -0.35446 -1.32497 -0.10956 0 0 0 0 0 0.04519 -0.00324 0.03734 2.72342 0 0.19142 0 -1.5107 0.14273 0.47254 -0.26427
VAL_97 -4.61886 0.46965 0.37127 -0.27946 0.14565 0.05904 0.71159 -1.16525 -0 -0 -0.74682 -0.03075 0 0 0 0 0 0.06114 -0.06729 0.03941 0.07335 0 -0.42435 0 1.9342 0.08154 0.35615 -3.0298
VAL_98 -5.15802 0.62065 4.03473 -0.2654 0.18117 0.05263 2.97373 -2.28056 -0 -0 -3.04906 -0.21961 0 0 0 0 0 0.02276 0.1006 0.0129 0.33112 0 -0.80622 0 1.9342 -0.21657 0.97956 -0.75138
PRO_99 -3.33298 0.45667 1.59272 -0.1251 0.00268 0.09213 0.60825 -0.94918 -0 -0 -0.56721 0.21443 0 0 0 0 0 0.01194 -0.09701 0.02477 0.14163 0 -0.9959 0 -2.4119 -0.367 0.99279 -4.70826
PHE_100 -9.915 1.99707 3.81615 -0.90588 0.15999 0.43829 1.96068 -2.99154 -0 -0 -2.59795 0.1316 0 0 0 0 0 0.18111 -0.03272 0.00522 0 3.34136 0.01809 0 1.0402 -0.4086 0.50014 -3.2618
ASN_101 -2.84118 0.17673 2.93003 -0.15512 0.02288 0.23383 0.48172 -1.43132 -0.05355 -0.31872 0.38501 -0.65653 0 0 0 0 0 0.09416 -0.19056 3e-05 0 1.49049 0.10971 0 -0.93687 0.6935 0.48695 0.52119
ASN_102 -4.72229 0.47911 3.31806 -0.20688 0.03509 0.32852 1.49205 -1.86571 -0.05256 -0.20659 -1.02345 -0.48878 0 0 -0.82356 0 0 0.02007 0.21973 0.14933 0 2.09173 -0.38185 0 -0.93687 0.42144 0.62705 -1.52634
GLY_103 -4.42492 0.88975 3.16257 -0.00081 0 0 2.03108 -1.95716 -0.04657 -0.21754 -2.61515 -0.24869 0 0 0 0 0 0.09995 -0.05845 0 0 0 -1.53981 0 0.83697 0.02038 0.5904 -3.47799
PHE_104 -9.96103 1.46421 2.20224 -1.27906 0.23377 0.76219 2.69053 -2.59334 -0 -0 -2.56803 -0.07438 0 0 0 0 0 0.09241 0.2355 0.52841 0 1.62909 -0.52672 0 1.0402 0.15237 0.68071 -5.29093
VAL_105 -8.21614 0.90591 2.26264 -0.30992 0.18299 0.06803 2.79724 -2.36996 -0.00257 -0.01111 -2.56599 -0.66552 0 0 0 0 0 0.03095 -0.07323 0.09315 1.24966 0 -0.66812 0 1.9342 -0.28472 0.72533 -4.91719
VAL_106 -8.82635 1.2169 2.65353 -0.37022 0.28989 0.09017 2.76011 -2.57464 -0 -0 -2.59663 -0.16163 0 0 0 0 0 0.05376 -0.00081 0.00498 0.87515 0 -0.7905 0 1.9342 -0.32437 0.45019 -5.31627
ARG_107 -8.04643 0.57458 4.90904 -0.49741 0.05728 0.26217 2.47121 -2.61582 -0.01641 -0.14538 -2.49032 0.47592 0 0 0 0 0 0.01888 0.04223 0.08303 1.88964 0 0.03435 0 -1.2888 -0.20587 0.51524 -3.97288
ILE_108 -8.80997 1.01366 3.37924 -0.48528 0.41874 0.10692 2.66211 -2.39749 -0 -0 -2.12263 -0.0133 0 0 0 0 0 0.01845 -0.00654 0.16266 0.35672 0 -0.76196 0 0.73287 -0.21251 0.49311 -5.46519
GLY_109 -3.47732 0.37343 2.2024 -5e-05 0 0 1.05032 -1.5571 -0.00965 -0.07368 -0.16479 -0.37995 0 0 0 0 0 0.05156 -0.10477 0 0 0 -1.42607 0 0.83697 -0.6265 0.42636 -2.87885
ALA_110 -3.33899 0.29558 1.01874 -0.02399 0 0 0.66453 -1.22168 -0.02905 -0.11984 0.83191 -0.35598 0 0 0 0 0 0.04824 -0.08516 0 0 0 -0.42405 0 1.8394 -0.7021 0.32785 -1.27457
ALA_111 -3.69498 0.30398 1.40285 -0.02932 0.01654 0 1.52626 -1.62857 -0.03885 -0.26946 -0.77083 -0.43601 0 0 0 0 0 0.31078 0.03924 0 0 0 0.43446 0 1.8394 -0.31674 0.48184 -0.82941
ALA_112 -4.72407 0.46368 2.17985 -0.02357 0 0 1.71967 -2.01337 -0.00396 -0.05018 -1.20099 -0.21599 0 0 0 0 0 0.24324 -0.03535 0 0 0 -0.13016 0 1.8394 -0.50544 0.63262 -1.82464
ASN_113 -3.33824 0.19338 3.23515 -0.18786 0.01713 0.30947 1.47434 -1.69237 -0.02521 -0.15054 -1.8335 -0.87817 0 0 0 0 0 0.02381 0.18247 0.03385 0 1.60091 -0.30324 0 -0.93687 -0.41464 0.47908 -2.21105
ALA_114 -3.80874 0.43546 3.31643 -0.02083 0 0 2.27547 -2.07258 -0.01691 -0.11432 -2.2894 -0.1532 0 0 0 0 0 0.04416 -0.00537 0 0 0 -0.02307 0 1.8394 -0.09218 0.38638 -0.29932
THR_115 -2.74884 0.17039 0.976 -0.17233 0.09461 0.06088 0.32616 -0.9258 -0.00169 -0.03946 -0.22312 -0.14953 0 0 0 0 0 0.02236 -0.02965 0.00011 0.07768 0 -0.0134 2.33091 -1.0874 -0.13572 0.25849 -1.20934
GLY_116 -3.34243 0.33011 3.13788 -0.00073 0 0 2.18112 -1.77204 -0 -0 -2.27032 -0.21507 0 0 0 0 0 0.01109 -0.02203 0 0 0 -0.96797 0 0.83697 0.62304 0.12978 -1.34059
SER_117 -3.36806 0.16439 2.45344 -0.02573 0 0.06121 0.93888 -1.46955 -0 -0 -0.69077 -0.24512 0 0 0 0 0 0.02816 0.00302 0.02308 0.03391 0 -0.55439 0.60598 -0.77834 0.4484 0.13737 -2.23412
VAL_118 -7.16929 0.79469 2.9142 -0.28499 0.17223 0.05999 2.3731 -2.33319 -0.00637 -0.06561 -0.349 0.02325 0 0 0 0 0 0.06121 0.10321 0.01108 0.05222 0 -0.41705 0 1.9342 -0.43939 0.37274 -2.19276
ILE_119 -6.33326 1.53854 0.32151 -0.63109 0.65433 0.19008 1.02194 -1.29905 -0 -0 0.46576 0.15502 0 0 0 0 0 0.06005 -0.08019 0.20185 1.37568 0 0.17553 0 0.73287 -0.41901 0.73332 -1.13611
ILE_120 -6.07113 0.95725 1.02028 -0.62737 0.46301 0.21743 0.66813 -1.55059 -0 -0 0.23774 0.01294 0 0 0 0 0 0.19304 -0.03197 0.03833 0.48917 0 0.40285 0 0.73287 -0.12867 0.74444 -2.23225
SER_121 -3.998 0.36426 4.42698 -0.0278 0 0.04875 2.54658 -2.10861 -0.02016 -0.21121 -0.83122 -1.03343 0 0 0 0 0 0.05489 0.0359 0.01608 0.45395 0 -0.36862 0.68372 -0.77834 0.10498 0.45147 -0.18982
THR_122 -0.93654 0.02949 0.8503 -0.17758 0.07693 0.13276 0.12108 -0.4747 -0.00902 -0.1559 0.07139 -1.90067 0 0 0 0 0 0.02945 -0.00267 0.06541 0.26163 0 0.68899 2.30574 -1.0874 1.16437 0.33426 1.38732
VAL_123 -4.87337 0.60515 3.15354 -0.38116 0.3652 0.0935 2.29349 -1.94324 -0.01186 -0.08989 -1.96318 -0.3058 0 0 0 0 0 0.07963 -0.08026 0.00121 1.01674 0 -0.76016 0 1.9342 0.88083 0.35164 0.36621
GLN_124 -3.19946 0.27876 1.82487 -0.37225 0.06914 0.23245 0.57827 -1.06403 -0 -0 -0.73853 -0.13186 0 0 0 0 0 0.02214 -0.04547 0.01492 0 3.09363 0.0542 0 -0.18838 -0.31339 0.24434 0.35935
LYS_125 -7.57449 0.57048 6.62677 -0.45637 0.0919 0.24846 2.64841 -3.10198 -0.01661 -0.05249 -2.5733 -0.09351 0 0 0 0 0 0.00795 0.14591 0.07132 1.75448 0 -0.00581 0 -1.5107 -0.10533 0.33227 -2.99263
THR_126 -3.9252 0.13869 2.52356 -0.14994 0.06109 0.05413 1.05034 -1.5834 -0.00024 -0.00065 -1.33695 0.03859 0 0 0 0 0 0.02819 -0.02492 0.01505 0.12419 0 0.08743 2.28432 -1.0874 -0.11343 0.42231 -1.39422
ILE_127 -9.72332 1.34046 4.32626 -0.49404 0.48827 0.10487 2.28341 -3.56454 -0.01437 -0.07976 -2.79937 0.30422 0 0 0 0 0 0.02137 -0.08488 0.04923 0.39039 0 -0.48652 0 0.73287 -0.41784 0.54979 -7.0735
LYS_128 -6.5026 0.23306 5.95742 -0.48793 0.2027 0.26478 2.72576 -2.81639 -0.02377 -0.11173 -3.97166 0.07344 0 0 0 0 0 0.14355 0.01676 0.09593 1.79392 0 0.01456 0 -1.5107 -0.3637 0.79539 -3.47118
LYS_129 -7.01052 0.48435 7.30712 -0.56644 0.09638 0.22564 2.71551 -3.03177 -0 -0 -4.99495 0.5889 0 0 -1.45968 -0.85118 0 0.21886 -0.08776 0.19 2.77323 0 0.00616 0 -1.5107 -0.36838 0.89238 -4.38284
ILE_130 -6.97451 1.15426 0.8257 -0.50764 0.25277 0.09507 0.99644 -1.45301 -0 -0 -0.24326 -0.12833 0 0 0 0 0 0.09591 -0.02947 0.11017 0.92967 0 0.06989 0 0.73287 -0.18143 0.93712 -3.31777
TYR_131 -8.27643 1.54493 1.10163 -0.71261 0.07956 0.0714 1.09213 -1.51392 -0.02238 -0.16254 -0.39096 -0.36397 0 0 0 0 0 0.11002 -0.03517 0.33688 0 2.9875 -0.16471 0.07531 1.2797 0.47211 1.3379 -1.15363
PRO_132 -7.0426 1.4949 1.09802 -0.19392 0.00263 0.13549 0.64728 -0.79036 -0 -0 -0.36227 0.06229 0 0 0 0 0 0.08234 0.02545 0.00567 0.43317 0 -0.89686 0 -2.4119 0.13804 1.09968 -6.47295
ALA_133 -5.48776 0.58535 2.16726 -0.02324 0 0 2.40692 -1.97816 -0 -0 -2.1514 -0.31648 0 0 -0.62937 0 0 0.01249 0.06744 0 0 0 0.18559 0 1.8394 -0.01637 0.36292 -2.97542
PHE_134 -9.21384 0.44699 2.08449 -0.54908 0.02023 0.28486 2.59518 -2.25889 -0 -0 -2.53141 0.12212 0 0 0 0 0 0.00526 0.32793 0.00631 0 1.94147 -0.26227 0 1.0402 0.05038 0.46768 -5.42239
MET_135 -9.37025 0.78765 4.41024 -0.45973 0.10129 0.12922 2.77572 -2.47447 -0 -0 -1.99409 -0.13288 0 0 0 0 0 0.01965 -0.02213 0.23195 1.80339 0 0.19271 0 0.60916 0.05738 0.59289 -2.7423
LEU_136 -9.7149 1.85202 1.74382 -0.54736 0.39828 0.16744 3.02425 -2.30733 -0.0081 -0.07491 -2.83373 0.00981 0 0 0 0 0 0.09718 0.3001 0.12915 1.5506 0 -0.12774 0 0.18072 0.13539 1.93447 -4.09084
GLY_137 -4.27862 0.25113 3.82325 -0.00099 0 0 2.72315 -2.19834 -0 -0 -3.53419 -0.32138 0 0 0 0 0 0.0157 -0.13174 0 0 0 -1.02061 0 0.83697 0.17579 1.93465 -1.72523
SER_138 -3.16268 0.14041 3.13648 -0.03193 0.00028 0.05301 0.99921 -1.4132 -0.02936 -0.2962 -1.3128 -1.13442 0 0 0 0 0 0.0336 -0.04128 0.00683 0.31618 0 -0.24703 0.72646 -0.77834 -0.06314 0.45307 -2.64484
SER_139 -3.47197 0.23909 2.84535 -0.02851 0 0.05082 1.3638 -1.54232 -0.0172 -0.15032 -1.00261 -0.96978 0 0 0 0 0 0.07032 -0.05112 0.01883 0.13527 0 -0.27495 0.64573 -0.77834 -0.09038 0.32655 -2.68173
VAL_140 -5.90342 0.88323 -0.14216 -0.26423 0.16353 0.05279 0.56205 -1.28623 -0 -0 -0.32448 -0.27812 0 0 0 0 0 0.13777 -0.07748 0.00342 0.31497 0 -0.75985 0 1.9342 0.02846 0.34006 -4.61547
GLY_141 -3.221 0.26616 3.29949 -0.00071 0 0 2.10687 -1.76649 -0.0081 -0.04267 -2.53497 -0.25227 0 0 0 0 0 0.26413 -0.01589 0 0 0 -1.09659 0 0.83697 0.5851 0.3609 -1.21906
ASN_142 -4.82243 0.3491 3.83035 -0.16646 0.01275 0.23686 1.37729 -2.02292 -0 -0 -1.57103 -0.34848 0 0 -0.63942 0 0 0.63119 0.22828 0.00898 0 1.79607 0.29414 0 -0.93687 0.93735 0.52615 -0.2791
PHE_143 -9.66834 1.05538 4.66276 -0.52954 0.01561 0.24845 2.48506 -2.9569 -0 -0 -2.59719 0.32827 0 0 0 0 0 0.19361 0.05116 0.0089 0 2.21648 0.26437 0 1.0402 0.25928 0.76531 -2.15712
SER_144 -1.41651 0.0884 1.95261 -0.02934 0.00021 0.04789 0.59672 -0.90821 -0.00069 -0.00462 0.4374 -0.97789 0 0 0 0 0 0.04169 -0.06158 4e-05 0.16215 0 -0.25176 0.60292 -0.77834 -0.18895 0.44122 -0.24664
ASN_145 -4.21106 0.67 3.95824 -0.37929 0.20389 0.72032 1.85178 -2.04859 -0.04954 -0.29543 -0.33497 -1.36456 0 0 -0.55318 0 0 0.12117 -0.00254 0.04797 0 2.41721 -0.51368 0 -0.93687 -0.69289 0.23581 -1.1562
GLY_146 -2.62589 0.08318 2.78443 -5e-05 0 0 1.06793 -1.4679 -0 -0 -0.93897 -0.38465 0 0 0 0 0 0.11842 -0.16352 0 0 0 -1.44734 0 0.83697 -0.9509 0.30674 -2.78154
VAL_147 -5.85635 0.4796 3.8969 -0.26308 0.11354 0.05044 2.39789 -2.46042 -0.02579 -0.16545 -2.16984 0.26442 0 0 -0.55318 0 0 0.95025 -0.07309 0.07297 0.10714 0 -0.31384 0 1.9342 -0.80032 0.40266 -2.01135
SER_148 -3.22628 0.17367 2.15845 -0.02687 0 0.0626 0.9254 -1.3181 -0.00931 -0.06229 -0.5731 -0.49496 0 0 0 0 0 0.27098 -0.02582 0.00034 0.17503 0 -0.43755 0.60035 -0.77834 -0.54878 0.30987 -2.8247
GLY_149 -2.72377 0.05893 1.52858 -5e-05 0 0 0.67784 -1.14178 -7e-05 -0.00243 -0.30244 -0.34079 0 0 0 0 0 0.01407 -0.19025 0 0 0 -1.53504 0 0.83697 -0.33896 0.23862 -3.22058
ARG_150 -9.2388 1.02232 6.41169 -0.64891 0.19758 0.39183 2.61074 -3.35343 -0.01769 -0.12278 -3.16536 0.62 0 0 -0.63942 0 0 0.04699 -0.02474 0.07613 1.95603 0 -0.02126 0 -1.2888 -0.14903 0.72859 -4.60831
TYR_151 -9.83547 1.3048 3.33585 -0.57619 0.11808 0.26585 1.4065 -2.71572 -0.00176 -0.00987 -1.35203 -0.14096 0 0 0 -0.56984 0 0.09071 0.07933 0.06648 0 2.25817 -0.36869 0.13757 1.2797 -0.20486 0.85182 -4.58051
PHE_152 -6.25066 0.37783 3.5363 -0.63331 0.13357 0.34529 1.09621 -2.20004 -0.0281 -0.25606 -0.56581 0.30524 0 0 0 0 0 0.58888 0.0583 0.00485 0 1.99596 -0.36886 0 1.0402 -0.22637 0.86785 -0.17872
ASN_153 -2.7759 0.30063 2.38617 -0.1549 0.01199 0.23467 0.63467 -1.33635 -0.00808 -0.11407 -1.0135 -0.57027 0 0 0 0 0 0.49935 -0.01668 0.03816 0 1.57439 0.39103 0 -0.93687 0.67623 0.95591 0.77659
HIS_154 -7.27105 0.65445 4.29608 -0.37335 0.001 0.42999 1.44926 -2.65982 -0.0081 -0.07491 -1.56642 -0.28356 0 0 -0.84118 0 0 0.43793 -0.00284 0.14269 0 2.92505 -0.04088 0 -0.45461 0.7122 0.73321 -1.79483
THR_155 -6.92685 1.01875 5.21894 -0.14478 0.14762 0.11235 3.0749 -2.76138 -0.0011 -0.02765 -2.01216 -0.63124 0 0 0 0 0 0.1854 0.02326 0.20856 0.13977 0 -0.35996 2.29245 -1.0874 -0.31626 0.81969 -1.0271
LEU_156 -9.5823 1.31122 2.11461 -0.5395 0.17346 0.11924 2.71577 -2.44013 -0.00763 -0.02326 -2.21448 0.21403 0 0 0 0 0 0.11171 -0.06267 0.00425 0.58944 0 -0.35148 0 0.18072 -0.21604 1.15949 -6.74354
LEU_157 -8.71028 0.66297 1.86013 -0.60306 0.13237 0.17586 2.6593 -2.24873 -0.00254 -0.00889 -2.76464 0.20139 0 0 0 0 0 0.08645 -0.00289 0.10213 0.573 0 -0.35725 0 0.18072 0.00708 0.91564 -7.14122
LEU_158 -7.43205 0.79957 1.80074 -0.49491 0.20704 0.12038 2.55106 -2.06248 -0.00763 -0.02326 -2.69288 -0.01969 0 0 0 0 0 0.10588 -0.06716 0.05032 1.06234 0 -0.18499 0 0.18072 0.15239 0.44833 -5.50627
LEU_159 -7.47735 0.80294 1.25897 -0.44694 0.1366 0.08706 1.97702 -1.82364 -0.00254 -0.00889 -2.16839 0.02811 0 0 0 0 0 0.05034 0.63596 0.01104 0.81439 0 0.0027 0 0.18072 0.3821 1.15765 -4.40216
PRO_160 -5.53321 0.71365 2.7256 -0.22044 0.03709 0.16407 0.98914 -1.25088 -0 -0 -1.55211 -0.21569 0 0 -0.62261 0 0 0.04234 -0.0105 0.01201 0.32165 0 -0.09804 0 -2.4119 0.42159 1.35147 -5.13675
ASP_161 -6.95526 0.6456 10.2758 -0.08049 0.00026 0.20939 5.23317 -4.33913 -0.02756 -0.1267 -7.30155 -0.11012 0 0 -1.39731 0 0 0.13031 0.13051 0.63038 0 2.96091 0.98809 0 -2.3716 0.55241 0.91114 -0.04179
GLY_162 -3.94075 0.62305 3.34876 -5e-05 0 0 1.46815 -1.88899 -0.04081 -0.25492 -0.57852 -0.41171 0 0 0 0 0 0.18431 -0.09181 0 0 0 -1.2145 0 0.83697 -0.00275 0.69011 -1.27345
CYS:disulfide_163 -3.40693 0.41829 2.10312 -0.04741 0.01105 0.0223 0.28263 -1.18998 -0.01756 -0.13222 0.3706 -0.47671 0 0 0 0 -0.46045 0.11542 -0.05099 0.14415 0.03177 0 0.32362 0 3.6196 -0.15219 0.3709 1.87902
GLY_164 -2.65829 0.34052 2.42797 -6e-05 0 0 1.13946 -1.4294 -0.01093 -0.05974 -0.1579 -0.34013 0 0 0 0 0 0.13096 -0.12762 0 0 0 -1.52949 0 0.83697 0.50929 0.32013 -0.60825
THR_165 -5.01703 0.42426 4.4212 -0.11067 0.0415 0.06132 2.65781 -2.37676 -0.00703 -0.03485 -1.30014 -1.18772 0 0 0 0 0 0.40639 0.09961 0.00011 0.20126 0 -0.57232 2.28189 -1.0874 0.1828 0.36445 -0.55132
ARG_166 -7.23818 0.37765 6.28253 -0.5058 0.05645 0.26082 3.01254 -2.98487 -0.01796 -0.09459 -2.85025 0.20625 0 0 0 -0.56021 0 0.23303 0.13888 0.20543 2.48557 0 -0.19982 0 -1.2888 -0.17461 0.42891 -2.22703
LEU_167 -7.19147 1.24203 2.67584 -0.49235 0.2645 0.10587 2.53443 -2.15612 -0 -0 -2.14248 0.06294 0 0 0 0 0 0.16219 -0.01757 0.0077 0.75123 0 -0.25065 0 0.18072 -0.13821 0.44686 -3.95453
TRP_168 -8.22035 0.88857 5.40295 -0.78224 0.03898 0.32326 3.12213 -3.02434 -0.0065 -0.02837 -2.66652 -0.19784 0 0 0 0 0 0.05131 -0.00314 0.02331 0 1.44344 -0.1752 0 1.6906 -0.00848 0.40805 -1.72038
ALA_169 -5.18114 0.7003 1.85333 -0.02574 0.0013 0 2.45997 -1.89418 -0 -0 -2.50223 -0.42566 0 0 0 0 0 0.03027 -0.03335 0 0 0 0.49038 0 1.8394 0.66642 0.2542 -1.76673
LEU_170 -8.18475 0.69108 2.10077 -0.44786 0.19499 0.12304 2.58556 -2.15129 -0.00123 -0.00339 -2.92337 -0.02326 0 0 0 0 0 0.15692 0.01532 0.14068 2.01168 0 -0.0497 0 0.18072 0.66244 0.25556 -4.66609
TYR_171 -10.5681 1.59535 4.0364 -0.69823 0.06243 0.13582 2.74348 -3.00844 -0.0155 -0.11626 -3.04227 -0.45937 0 0 0 0 0 0.22725 0.09025 0.06696 0 2.77516 -0.15544 0.06004 1.2797 0.42995 0.85616 -3.7047
CYS_172 -8.19148 0.60495 4.37202 -0.05683 1e-05 0.01744 2.05222 -2.44021 -0.01269 -0.13223 -2.27037 -1.13843 0 0 0 0 0 0.34326 0.34353 0.16931 1.00726 0 -0.2021 0 3.6196 0.26775 1.17828 -0.46872
VAL_173 -6.98867 0.51367 4.49793 -0.27115 0.14262 0.05308 2.53172 -2.83038 -0 -0 -2.80427 0.06667 0 0 0 0 0 0.56165 -0.04524 0.00084 0.07715 0 -0.42962 0 1.9342 -0.38112 0.86732 -2.50359
ILE_174 -6.68624 1.00132 0.63857 -0.63939 0.44201 0.1374 0.86564 -1.36868 -0.00118 -0.00351 -0.55075 0.08912 0 0 0 0 0 0.73628 0.02785 0.00167 0.8961 0 -0.30865 0 0.73287 -0.30254 0.79507 -3.49704
GLU_175 -5.19261 0.58384 5.99254 -0.3464 0.0819 0.49227 2.74407 -2.57281 -0 -0 -4.05859 -0.37277 0 0 0 -0.3942 0 0.10033 -0.08341 0.06299 0 3.09238 0.30172 0 -2.7348 0.23782 1.28419 -0.78152
PRO_176 -4.26272 0.65388 1.86342 -0.1985 0.00842 0.14613 0.42226 -0.86584 -0 -0 -0.58033 -0.09281 0 0 0 0 0 0.05299 0.05068 0.01196 0.86336 0 -0.61045 0 -2.4119 0.04174 1.13224 -3.77546
ARG_177 -9.93992 0.61754 11.8688 -0.71632 0.13271 0.39725 5.02687 -4.99686 -0.03142 -0.19899 -7.61859 0.4284 0 0 -1.32851 -0.75893 0 0.02883 0.05435 0.33785 2.77664 0 -0.12798 0 -1.2888 -0.33399 0.725 -4.94609
ASN_178 -2.75896 0.12682 2.10611 -0.40478 0.11909 0.80035 0.57052 -1.1129 -0 -0 -0.65705 -1.90775 0 0 -0.50761 0 0 0.00838 0.06141 0.08431 0 2.30094 -0.7067 0 -0.93687 -0.18174 0.80764 -2.18879
GLY_179 -3.93404 0.39562 3.8437 -0.00041 0 0 1.87862 -2.00641 -0.03195 -0.24733 -1.52422 -0.18077 0 0 0 0 0 0.01347 -0.09818 0 0 0 -0.43974 0 0.83697 -0.07289 0.49464 -1.07291
SER_180 -4.52199 0.53052 4.22282 -0.02642 0 0.02235 2.20529 -2.12328 -0 -0 -1.94938 -0.15144 0 0 0 0 0 0.0065 -0.05731 0 0.42662 0 0.01108 0.60141 -0.77834 -0.30343 0.31928 -1.56573
TYR_181 -8.17213 0.695 4.64482 -0.61388 0.03116 0.37906 1.59674 -2.59501 -0 -0 -2.5726 -0.37351 0 0 0 0 0 0.02533 -0.03718 0.19236 0 1.84479 0.24367 0.04038 1.2797 -0.1301 0.4826 -3.03879
CYS:disulfide_182 -8.30789 1.14181 6.35912 -0.03922 0 0.0158 2.59802 -3.26217 -0.05087 -0.28605 -0.69935 -0.1861 0 0 0 0 -0.53353 0.05277 0.01976 0.09255 0.21042 0 -0.14662 0 3.6196 1.25725 1.14477 3.00007
PRO_183 -7.1424 1.3178 2.25862 -0.06956 0 0.04339 1.20311 -1.0622 -0.00077 -0.00596 0.04438 0.58456 0 0 0 0 0 0.02743 -0.20146 0.08321 0.19329 0 -0.80872 0 -2.4119 1.3428 1.3677 -3.23666
GLY_184 -2.34012 0.14074 2.42958 -6e-05 0 0 0.81337 -1.21855 -0 -0 -1.16144 -0.35606 0 0 0 0 0 0.29332 -0.02171 0 0 0 0.35381 0 0.83697 0.3239 0.80259 0.89633
ASN_185 -4.68761 0.38284 5.65027 -0.15169 0.00695 0.19916 2.72397 -2.61072 -0.03289 -0.17986 -2.4869 -0.74299 0 0 -1.50851 0 0 0.1251 -0.00213 0.03184 0 2.04732 -0.07893 0 -0.93687 0.23388 0.48491 -1.53286
SER_186 -2.55671 0.26456 3.46906 -0.02699 0 0.06234 1.71739 -1.59406 -0.04334 -0.29382 -1.8046 -0.48197 0 0 -1.0009 0 0 0.01747 0.08184 1e-05 0.19866 0 -0.39366 0.60025 -0.77834 -0.13746 0.45456 -2.24572
ASN_187 -2.93504 0.29129 2.22005 -0.19726 0.03457 0.33662 0.4651 -1.1925 -0.0002 -0.00053 -0.00568 -0.99089 0 0 0 0 0 0.01373 -0.06663 0.04254 0 1.79486 -0.92988 0 -0.93687 -0.70309 0.30078 -2.45902
TYR_188 -10.2375 0.95939 3.79204 -0.89322 0.06318 0.22993 1.24832 -2.91134 -0.0462 -0.21144 -0.27789 -0.46184 0 0 0 0 0 0.02028 -0.04086 0.17594 0 2.44791 0.01016 0.00281 1.2797 -0.43265 0.25939 -5.02395
ASN_189 -3.63629 0.14186 2.59257 -0.17397 0.00433 0.25274 0.49978 -1.44257 -0.03129 -0.13781 -0.3104 -0.29547 0 0 -0.58888 0 0 0.12667 0.11076 0.04005 0 1.9916 0.2444 0 -0.93687 0.48139 0.49768 -0.56971
THR_190 -5.89009 1.02062 2.03169 -0.2206 0.17092 0.08963 0.74215 -1.67457 -0.03332 -0.16397 0.18439 -1.45407 0 0 0 0 0 0.7269 0.02572 0.03824 0.0431 0 0.34474 2.29903 -1.0874 0.90776 0.65065 -1.24848
PHE_191 -7.06761 0.79846 0.34553 -1.12909 0.11602 0.6202 0.76708 -1.22377 -0 -0 -0.21034 -0.02597 0 0 0 0 0 0.29138 0.00707 0.48085 0 2.49384 -0.3128 0 1.0402 0.28999 0.79158 -1.92739
ALA_192 -5.0272 0.61349 1.14018 -0.02233 0 0 1.26652 -1.60877 -0 -0 -0.52111 -0.45307 0 0 0 0 0 0.129 -0.00349 0 0 0 -0.50687 0 1.8394 -0.13112 0.8004 -2.48498
VAL_193 -7.10878 0.67865 1.34357 -0.30658 0.13933 0.05964 2.15106 -1.90228 -0 -0 -2.3758 -0.13226 0 0 0 0 0 0.06065 0.33855 0.00058 0.53458 0 0.11811 0 1.9342 0.09099 0.7842 -3.5916
PHE_194 -9.24517 1.00061 3.50955 -1.02137 0.13197 0.68199 2.6039 -2.31861 -0.0062 -0.07032 -1.51933 -0.18184 0 0 -0.55466 0 0 0.10103 0.18652 0.19528 0 1.50655 -0.44987 0 1.0402 0.06504 0.67004 -3.67469
ASP_195 -5.34139 0.28594 5.95057 -0.25041 0.0576 0.95771 2.64936 -2.54479 -0.0684 -0.48412 -4.42562 -0.71958 0 0 0 -0.46757 0 0.05579 -0.00621 0.17903 0 2.07673 -0.04411 0 -2.3716 0.04889 0.42617 -4.036
THR_196 -5.80604 0.53252 5.81359 -0.19824 0.21657 0.08919 2.91593 -2.73467 -0.02188 -0.14958 -3.93608 -0.44934 0 0 -0.8263 0 0 0.07399 0.02322 0.03537 0.32938 0 0.18215 2.27567 -1.0874 0.30215 1.01289 -1.40693
PRO_197 -6.25701 0.97496 3.82353 -0.07027 0 0.04413 1.44338 -1.76158 -0 -0 -0.85791 0.63718 0 0 0 0 0 0.0446 -0.1751 0.01453 0.20115 0 -0.41452 0 -2.4119 0.26877 1.18745 -3.3086
HIS_D_198 -5.003 0.38282 4.40139 -0.433 0.01541 0.53119 1.71643 -2.06061 -0 -0 -1.89852 -0.37882 0 0 -1.1335 0 0 0.00982 -0.0228 0.02599 0 2.94207 0.17879 0 -0.45461 0.08974 0.5223 -0.56892
THR_199 -3.23516 0.47003 3.99981 -0.19215 0.0955 0.06923 1.84603 -1.90506 -0.00098 -0.01565 -0.9272 -0.38205 0 0 0 0 0 0.01495 0.1032 0.00137 0.17952 0 -0.27626 2.30617 -1.0874 0.4965 0.27986 1.84024
ASP_200 -7.14184 0.28687 7.48268 -0.11811 0.0172 0.368 3.47998 -3.3737 -0.01096 -0.09181 -5.53869 -0.29684 0 0 -0.8263 -0.51371 0 0.01082 -0.07615 0.00419 0 1.81544 -0.0355 0 -2.3716 0.23976 0.37961 -6.31067
CYS:disulfide_201 -4.94565 0.56383 3.04749 -0.04823 0.02691 0.02204 1.25775 -1.75131 -0.01144 -0.06038 -1.35942 -0.36878 0 0 0 0 -0.46045 0.01314 -0.05064 0.07836 0.30574 0 0.16937 0 3.6196 -0.25951 0.37634 0.16474
THR_202 -4.39643 0.24336 4.57139 -0.23823 0.30605 0.09623 2.32928 -2.51956 -0.00132 -0.01753 -2.0065 -1.08384 0 0 0 0 0 0.00449 -0.02705 0.07657 1.69156 0 0.22076 2.27356 -1.0874 -0.16211 0.21689 0.49018
SER_203 -1.99023 0.33638 1.8934 -0.02987 0 0.04995 0.78938 -1.06728 -0.00034 -0.00189 0.78569 -0.93467 0 0 0 0 0 0.00593 -0.09373 0.00012 0.63648 0 0.12369 0.60074 -0.77834 -0.33314 0.25851 0.25079
ALA_204 -1.34506 0.08358 1.13315 -0.02704 0.01372 0 0.658 -0.67801 -0 -0 0.3115 -0.57662 0 0 0 0 0 0.02486 0.00105 0 0 0 0.23723 0 1.8394 0.17546 0.3655 2.21671
GLY_205 -2.41661 0.38451 2.54273 -0.00012 0 0 1.20792 -1.43972 -0 -0 -0.91964 -0.31261 0 0 0 0 0 0.00445 -0.04242 0 0 0 0.3742 0 0.83697 1.55544 0.23444 2.00956
TYR_206 -6.47281 0.33188 2.9085 -0.65799 0.04244 0.30605 1.46005 -2.21086 -0.01266 -0.15656 -0.33481 -0.04821 0 0 0 0 0 0.00471 -0.08631 0.00316 0 2.90129 0.04933 0.00246 1.2797 0.86669 0.1499 0.32593
ASN_207 -5.63689 0.41692 5.54725 -0.3378 0.11711 0.63149 2.93043 -2.90658 -0.0042 -0.04561 -3.86401 -0.77437 0 0 -0.70007 -0.51371 0 0.00761 -0.01288 0.00192 0 1.79112 -0.60234 0 -0.93687 -0.38777 0.34132 -4.93791
THR_208 -4.15589 0.3138 3.48286 -0.13366 0.07009 0.07397 1.00572 -1.82459 -0.01865 -0.18232 0.40618 -0.98861 0 0 0 0 0 0.06406 0.08862 0.00013 0.0324 0 -0.06343 2.26494 -1.0874 -0.18352 0.3821 -0.45319
ASN_209 -4.42768 0.34819 5.09304 -0.18571 0.02055 0.29739 1.97594 -2.48019 -0.00879 -0.06189 -2.1167 -0.48269 0 0 -0.70007 0 0 0.03336 0.11692 0.00428 0 2.04939 -0.37181 0 -0.93687 -0.27611 0.3045 -1.80493
ALA_210 -4.88441 0.24412 4.61553 -0.02279 0 0 2.40329 -2.62652 -0 -0 -1.24147 -0.33168 0 0 0 0 0 0.04257 0.09982 0 0 0 -0.29162 0 1.8394 -0.42541 0.56099 -0.01818
THR_211 -6.61502 0.7122 6.06693 -0.18775 0.0875 0.06892 3.18037 -3.08495 -0.02365 -0.24415 -4.11369 -0.31493 0 0 -0.94681 0 0 0.02793 -0.00058 0.13847 0.18868 0 0.02303 2.26173 -1.0874 -0.04969 0.75641 -3.15645
LEU_212 -6.83853 0.32466 4.16649 -0.68528 0.20441 0.28942 2.42041 -2.58643 -0 -0 -2.66977 0.03173 0 0 -1.07311 0 0 0.10207 -0.01353 0.0065 1.09885 0 -0.27165 0 0.18072 0.03317 0.74878 -4.53107
ASN_213 -5.25493 0.26083 6.18044 -0.17629 0.03962 0.26433 2.66715 -2.92365 -0.01702 -0.1274 -2.3569 -0.2805 0 0 0 0 0 0.11247 0.14565 7e-05 0 1.44024 0.45268 0 -0.93687 -0.10871 0.55699 -0.06179
SER_214 -6.45552 0.5044 6.44302 -0.02381 0 0.02203 3.88955 -3.14572 -0.00956 -0.0642 -1.22206 -0.32184 0 0 -0.55466 0 0 0.05496 0.20083 0.00013 0.50266 0 0.29177 0.7367 -0.77834 0.01199 0.36143 0.44376
PHE_215 -10.2523 0.78845 2.42264 -0.93669 0.07296 0.33434 3.24903 -2.78975 -0 -0 -2.90884 0.01066 0 0 0 0 0 0.07158 -0.01013 0.03021 0 1.82682 -0.36407 0 1.0402 -0.05362 0.48397 -6.98455
LYS_216 -8.25327 0.72076 9.55955 -0.28632 0.01753 0.12007 4.92647 -4.17275 -0.03173 -0.1967 -4.79904 -0.08846 0 0 -1.25126 0 0 0.24632 0.1608 0.36281 1.76069 0 -0.05929 0 -1.5107 -0.27073 0.79562 -2.24963
GLU_217 -7.51889 1.0241 7.79928 -0.35908 0.06863 0.40774 3.58399 -3.4434 -0.01565 -0.12393 -2.80487 -0.64491 0 0 -0.48887 0 0 0.06764 -0.06687 0.0353 0 4.55686 -0.28146 0 -2.7348 -0.5253 0.75502 -0.70946
TYR_218 -12.5646 1.45824 5.91289 -0.63881 0.06125 0.35109 4.82924 -3.6682 -0.0083 -0.04979 -3.86225 -0.1288 0 0 -0.70272 0 0 0.4962 -0.03183 0.08151 0 2.20853 -0.13062 0.16545 1.2797 -0.14312 0.4843 -4.60061
PHE_219 -10.5288 1.6899 2.6816 -0.63878 0.05621 0.37424 1.83277 -2.46488 -0 -0 -0.9996 0.15349 0 0 0 0 0 0.67022 0.02208 0.14203 0 1.96336 -0.13589 0 1.0402 0.03708 0.80141 -3.3034
ASP_220 -5.17991 0.2273 7.14217 -0.09143 0.01054 0.25669 3.25436 -2.89724 -0.03564 -0.18118 -4.94582 -0.04912 0 0 0 -0.75893 0 0.11299 0.04388 0.0627 0 2.25754 0.2054 0 -2.3716 -0.01439 0.6931 -2.25862
LEU_221 -5.24611 0.5031 0.29112 -0.47361 0.18194 0.10614 0.34275 -0.84171 -0 -0 -0.16757 0.05563 0 0 0 0 0 0.06186 -0.03038 0.09968 0.99074 0 -0.24123 0 0.18072 0.0571 0.37901 -3.75081
GLN_222 -5.12096 0.47874 5.76891 -0.26025 0.05949 0.18068 2.57264 -2.56878 -0.01694 -0.06077 -4.15528 -0.71495 0 0 0 -0.3942 0 0.02982 0.08241 0.02965 0 3.0745 -0.04258 0 -0.18838 -0.09056 0.80773 -0.52906
ASN_223 -4.22386 0.37716 4.60325 -0.19355 0.02354 0.33134 2.1837 -2.13804 -0.00463 -0.02991 -2.51547 -1.03373 0 0 -1.40957 0 0 0.01829 0.05988 0.02919 0 1.94998 -1.03124 0 -0.93687 -0.57777 0.66897 -3.84933
CYS_224 -7.86284 1.07242 5.19446 -0.06601 7e-05 0.04258 2.06427 -2.58259 -0 -0 -3.51064 -0.19887 0 0 -0.48656 0 0 0.05982 -0.00739 0.03194 0.39781 0 -0.02744 0 3.6196 -0.70275 0.28089 -2.68123
SER_225 -3.22271 0.24798 2.53726 -0.02484 0 0.02217 1.10971 -1.31138 -0.00463 -0.03002 -0.63697 -0.18018 0 0 0 0 0 0.27553 0.0503 0.00575 0.4184 0 0.26019 0.63631 -0.77834 -0.04681 0.50107 -0.17123
PHE_226 -10.9102 2.21822 1.96626 -1.05614 0.28394 0.67705 1.5838 -2.2914 -0.01051 -0.1251 -1.59876 -0.07075 0 0 0 0 0 0.61875 0.41027 0.00041 0 1.61516 -0.3635 0 1.0402 0.10499 1.22476 -4.68251
ILE_227 -6.08985 1.20869 0.60861 -0.49619 0.46358 0.10718 0.33173 -1.19748 -0 -0 -0.26154 -0.10559 0 0 0 0 0 0.90029 0.05123 0.07672 0.3182 0 -0.4027 0 0.73287 -0.11403 1.2881 -2.58018
TYR_228 -6.85039 0.8752 2.33998 -0.56852 0.02423 0.25696 2.56572 -1.91948 -0.01263 -0.09678 -2.36719 -0.12794 0 0 0 0 0 0.72375 0.12618 0.08791 0 1.94973 -0.41029 0.00407 1.2797 -0.1977 0.84286 -1.47463
SER_229 -3.99442 0.79166 2.32754 -0.0391 4e-05 0.07395 0.93199 -1.35047 -0 -0 -0.98426 -0.51895 0 0 0 -0.56021 0 0.31815 0.11162 0.01397 0.22839 0 -0.38813 1.82663 -0.77834 -0.21932 0.69194 -1.51732
PHE_230 -6.65513 0.71859 2.48798 -0.64665 0.08235 0.44273 2.3035 -2.00631 -0 -0 -1.83682 0.24515 0 0 0 0 0 0.2651 0.05254 0.6248 0 1.95 -0.23708 0 1.0402 -0.22831 0.65705 -0.7403
ASN_231 -2.389 0.08359 2.19326 -0.17142 0.01523 0.23991 1.01445 -1.07614 -0 -0 -1.78984 -0.28143 0 0 -0.44676 0 0 0.11574 -0.01244 0.01261 0 1.69636 0.08153 0 -0.93687 -0.11718 0.58029 -1.18807
ILE_232 -6.22749 0.7791 3.14038 -0.4863 0.44997 0.1092 1.26998 -2.17218 -0 -0 -0.97327 0.0329 0 0 0 0 0 0.02059 0.08705 0.05865 0.36293 0 -0.75444 0 0.73287 -0.16426 0.41058 -3.32376
THR_233 -1.72832 0.14629 1.33375 -0.17059 0.08438 0.0636 0.3351 -0.78259 -0 -0 -0.19863 0.09229 0 0 0 0 0 0.00274 -0.06163 0.00094 0.05913 0 0.07725 2.3004 -1.0874 -0.16845 0.37057 0.66882
GLU_234 -1.47121 0.10693 1.3529 -0.30967 0.05914 0.38826 0.16487 -0.68467 -0 -0 0.07474 -0.32585 0 0 0 0 0 0.00651 -0.079 0.00068 0 2.74292 -0.00938 0 -2.7348 -0.23108 0.16317 -0.78556
ASP_235 -3.69767 0.28101 5.46423 -0.10879 0.0047 0.3212 2.27442 -2.18465 -0.00511 -0.058 -3.19488 -1.38745 0 0 -1.44625 0 0 0.04883 0.12448 0.02391 0 2.47997 -0.13386 0 -2.3716 -0.14256 0.27334 -3.43472
GLU_236 -5.18822 0.39512 6.41741 -0.38587 0.04556 0.78886 2.62914 -2.6591 -0.00061 -0.00238 -3.38328 -0.33725 0 0 -1.81353 0 0 0.11046 0.00771 0.05217 0 2.95832 0.06298 0 -2.7348 0.23378 0.47781 -2.32571
ASN_237 -5.11537 0.33727 6.11436 -0.25197 0.00905 0.46847 2.54847 -2.75872 -0.00781 -0.05878 -3.25635 -0.41316 0 0 -1.56489 0 0 0.3794 -0.11101 0.01803 0 2.66491 0.04832 0 -0.93687 0.05325 0.41897 -1.41443
ALA_238 -3.1297 0.17629 2.11778 -0.02334 0 0 1.01172 -1.48232 -0.01189 -0.05963 -0.12381 -0.18896 0 0 0 0 0 0.06993 -0.0186 0 0 0 -0.15536 0 1.8394 -0.47675 0.22228 -0.23297
GLU_239 -5.71761 0.19125 6.88912 -0.36795 0.11273 0.49322 3.37481 -2.7614 -0.01877 -0.13406 -4.53827 -0.41572 0 0 0 -0.85118 0 0.01157 0.05848 0.03252 0 3.90227 0.02628 0 -2.7348 -0.38779 0.22767 -2.60764
TRP_240 -10.7701 0.88919 4.1139 -0.792 0.04298 0.2733 2.60414 -2.80767 -0.01353 -0.10523 -2.38712 -0.18689 0 0 -0.60429 0 0 0.00702 -0.0095 0.14343 0 1.53302 -0.22978 0 1.6906 0.14817 0.51027 -5.95005
PHE_241 -9.12822 0.93098 3.08939 -0.74293 0.03236 0.04301 3.51519 -2.75182 -0.00561 -0.02215 -2.64018 -0.51568 0 0 0 0 0 0.0425 -0.00472 0.17796 0 2.91776 -0.14464 0 1.0402 0.04399 0.60396 -3.51865
GLY_242 -5.08319 0.55324 3.41626 -0.00107 0 0 2.63106 -2.23839 -0 -0 -2.47737 -0.33796 0 0 0 0 0 0.12841 0.04152 0 0 0 -0.04783 0 0.83697 0.34188 0.51739 -1.71907
ILE_243 -8.89878 1.84159 1.80352 -0.47875 0.45664 0.09995 2.82166 -2.336 -0 -0 -2.78247 -0.04905 0 0 0 0 0 0.01792 0.03977 0.17266 0.35941 0 -0.41088 0 0.73287 0.35249 0.54065 -5.71679
THR_244 -6.07873 0.4915 3.30428 -0.1036 0.0593 0.07453 2.7061 -2.19432 -0 -0 -2.63292 -0.82315 0 0 0 0 0 0.02776 -0.01224 0.04636 0.11617 0 -0.61538 2.27462 -1.0874 -0.29 0.51829 -4.21882
GLN_245 -5.01537 0.42906 3.24115 -0.42499 0.05743 0.33768 1.88639 -1.7413 -0.03461 -0.23846 -2.21242 -0.63196 0 0 -2.25085 0 0 0.01287 0.23109 0.24715 0 3.92246 -0.1016 0 -0.18838 -0.30859 0.47715 -2.30611
ASN_246 -3.57161 0.35747 4.24581 -0.15717 0.0086 0.20823 2.77384 -2.01502 -0 -0 -2.14497 -0.86368 0 0 -1.00751 0 0 0.54641 -0.00151 0.003 0 2.06193 -0.29828 0 -0.93687 -0.05042 0.33306 -0.50871
THR_247 -1.95257 0.15829 2.03422 -0.12126 0.06839 0.06103 1.16224 -0.99516 -0 -0 -0.47401 -0.98924 0 0 -1.00751 0 0 0.38289 -0.03203 0.00057 0.13402 0 0.18655 2.27032 -1.0874 0.0489 0.18461 0.03286
GLN_248 -3.18584 0.41197 2.50572 -0.28479 0.04396 0.25218 0.62506 -1.35996 -0.02771 -0.18999 -0.19055 -0.62949 0 0 0 0 0 0.4985 -0.05766 0.00357 0 2.89136 -0.21778 0 -0.18838 -0.32152 0.25901 0.83766
GLY_249 -4.33721 0.17523 3.76534 -0.00064 0 0 2.47931 -2.21352 -0.0013 -0.00352 -2.26518 -0.29652 0 0 0 0 0 0.40738 0.01266 0 0 0 -1.542 0 0.83697 0.33854 0.28981 -2.35465
VAL_250 -6.90993 0.58448 2.98275 -0.26638 0.12321 0.05398 2.93515 -2.41058 -0.04565 -0.15635 -2.42309 -0.15052 0 0 0 0 0 0.01576 0.10545 0.16764 0.15052 0 -0.54563 0 1.9342 0.46334 0.4953 -2.89636
HIS_D_251 -9.2481 0.66726 6.38581 -0.39307 0.00596 0.44902 3.57446 -3.65397 -0.03493 -0.18837 -3.47468 -0.24567 0 0 0 -0.71594 0 0.01169 -0.04434 9e-05 0 2.37572 -0.017 0 -0.45461 -0.12485 0.62753 -4.49799
LEU_252 -7.89901 0.43462 2.29709 -0.46707 0.09555 0.11154 3.12362 -2.4022 -0.00543 -0.02275 -4.00637 0.04521 0 0 0 0 0 0.00728 -0.03609 0.22793 1.0656 0 -0.36455 0 0.18072 0.05528 0.54884 -7.0102
TYR_253 -10.6789 1.10027 3.52939 -0.6408 0.08942 0.34412 3.08446 -3.07642 -0.00675 -0.02096 -2.79439 -0.12518 0 0 0 0 0 0.01078 0.0079 0.02625 0 1.8996 -0.39519 0.01188 1.2797 -0.18912 0.46689 -6.07702
SER_254 -5.28781 0.24254 5.47657 -0.03064 0 0.04658 3.34759 -2.57218 -0.02661 -0.2161 -3.03703 -0.87569 0 0 -0.51423 0 0 0.0359 -0.01382 0.00356 0.65108 0 -0.39078 1.81486 -0.77834 -0.12569 0.41223 -1.83802
SER_255 -6.01745 0.42784 6.29362 -0.02927 0.00147 0.04841 3.14873 -2.92601 -0.01595 -0.09197 -2.25732 -1.05151 0 0 -0.60429 0 0 0.23729 0.30745 0.00366 0.38881 0 -0.21349 0.85934 -0.77834 -0.18831 0.75033 -1.70694
ARG_256 -5.85435 0.12348 5.3542 -0.72312 0.11068 0.47661 2.20104 -2.42557 -0 -0 -1.3864 0.26232 0 0 -0.96099 0 0 0.17913 -0.0519 0.24895 1.86014 0 -0.0921 0 -1.2888 -0.42738 0.97305 -1.42101
LYS_257 -2.18387 0.24118 2.16618 -0.38086 0.04291 0.17436 0.44781 -0.98203 -0.0042 -0.04126 0.54753 -0.00681 0 0 0 0 0 0.09966 -0.00349 0.00267 1.85462 0 0.00609 0 -1.5107 0.13754 0.61353 1.22088
GLY_258 -2.36996 0.17197 1.92749 -5e-05 0 0 0.73901 -1.11108 -0.00041 -0.00644 -0.70705 -0.3402 0 0 -0.52017 0 0 0.67907 -0.04457 0 0 0 0.73723 0 0.83697 0.64414 0.5486 1.18454
ASP_259 -6.69872 0.59508 8.91774 -0.2758 0.06732 0.9351 3.79504 -3.95853 -0.01739 -0.0991 -6.39487 -0.15834 0 0 -0.83509 -0.41171 0 0.78427 0.12673 0.07788 0 2.04732 -0.65055 0 -2.3716 0.97057 0.72643 -2.82821
LEU_260 -4.9742 0.34036 3.1503 -0.69197 0.20881 0.2632 1.61202 -1.87045 -0.0197 -0.11841 0.00478 0.12435 0 0 -0.47249 0 0 0.35388 -0.04827 0.00078 0.88482 0 -0.18958 0 0.18072 0.63753 0.5584 -0.06515
TYR_261 -3.75321 0.29033 1.8543 -0.66909 0.06357 0.38507 0.4071 -1.22251 -0.0225 -0.15709 -0.29611 -0.20248 0 0 0 0 0 0.355 -0.05719 0.00503 0 1.99209 -0.28804 0.00135 1.2797 -0.26987 0.3794 0.07485
GLY_262 -2.16065 0.37567 3.11643 -7e-05 0 0 0.98539 -1.46936 -0.01206 -0.12969 -1.10964 -0.28565 0 0 0 0 0 0.49043 0.48113 0 0 0 0.9209 0 0.83697 0.74373 0.60649 3.39002
SER_263 -3.19894 0.21162 4.12952 -0.03046 0.12196 0.034 1.23918 -1.85152 -0.02926 -0.24643 -0.51361 0.22094 0 0 0 0 0 0.10889 0.20184 0.00076 0.05187 0 0.55789 0.60131 -0.77834 1.29578 1.74254 3.86956
ASN_264 -6.97226 0.66735 6.43346 -0.20104 0.0117 0.27897 3.28559 -3.12213 -0.02442 -0.13546 -3.61931 -0.40265 0 0 -1.72538 -0.41171 0 0.02679 0.21564 0.07518 0 2.54424 0.20137 0 -0.93687 0.35165 1.5259 -1.93341
MET_265 -11.0933 1.27501 4.60551 -0.37416 0.28389 0.04064 1.78558 -2.86936 -0 -0 -2.37833 0.00408 0 0 0 0 0 0.03409 -0.01773 0.15818 1.51476 0 -0.00272 0 0.60916 -0.10728 0.71168 -5.82033
PHE_266 -7.64062 0.65715 3.74884 -0.56701 0.11051 0.31817 2.90278 -2.65248 -0.00267 -0.01506 -2.48205 0.12231 0 0 0 0 0 0.023 0.04505 0.04062 0 1.99472 -0.32011 0 1.0402 -0.32389 0.78703 -2.2135
LEU_267 -5.76258 0.50831 1.55047 -0.52201 0.18523 0.11148 0.45123 -1.59164 -0 -0 -0.1471 0.27964 0 0 0 0 0 0.04453 0.04643 0.02313 0.41199 0 -0.16623 0 0.18072 -0.38824 0.53093 -4.25369
PHE_268 -5.71067 0.48462 2.76222 -0.76078 0.03663 0.22352 1.37294 -1.71305 -0.01807 -0.1045 -0.64875 -0.00921 0 0 0 0 0 0.42682 -0.02269 0.16419 0 2.40654 -0.00529 0 1.0402 0.16556 0.74895 0.83918
ALA_269 -4.12113 0.17695 2.44142 -0.02133 0 0 2.08093 -1.75454 -0.01807 -0.1045 -1.59651 -0.40043 0 0 0 0 0 0.10637 0.05703 0 0 0 -0.56126 0 1.8394 0.35089 0.63145 -0.89335
THR_270 -4.86889 0.31957 2.13503 -0.15656 0.05263 0.05571 1.29011 -1.68833 -0.01347 -0.12289 -0.91067 -0.40636 0 0 0 -0.71594 0 0.08722 0.01918 0.0144 0.17976 0 -0.11738 2.32967 -1.0874 0.04609 0.31701 -3.24149
LEU_271 -8.41258 1.2573 1.28996 -0.52231 0.27126 0.11715 2.68681 -1.99506 -0 -0 -3.28599 0.22295 0 0 0 0 0 0.04452 0.06724 0.53289 2.12573 0 -0.36044 0 0.18072 0.07056 1.14665 -4.56263
PRO_272 -4.60573 0.78723 0.92535 -0.17134 0.03823 0.11565 0.36133 -0.6809 -0 -0.00011 -0.42564 0.11242 0 0 0 0 0 0.03416 0.15337 0.00774 0.18918 0 -0.90283 0 -2.4119 0.33956 1.2936 -4.84065
VAL_273 -7.2339 1.15441 0.96785 -0.30424 0.2264 0.07706 1.89147 -1.8623 -0.04289 -0.14866 -0.23338 -0.68576 0 0 0 0 0 0.22592 -0.023 0.03504 0.14994 0 -0.25809 0 1.9342 0.54331 0.87141 -2.71521
TYR_274 -4.196 0.25537 1.63067 -0.69233 0.06013 0.39871 0.26813 -1.3657 -0.0001 -0.00025 -0.40563 -0.21971 0 0 0 0 0 0.50229 -0.0526 0.05167 0 1.99476 -0.26356 0.00432 1.2797 -0.0788 0.75246 -0.07647
ASP_275 -2.57121 0.18181 3.3729 -0.18084 0.04616 0.57498 1.40134 -1.54133 -0.04019 -0.32844 0.15413 -1.43741 0 0 0 0 0 0.46068 0.09039 0.24499 0 2.16402 -0.54546 0 -2.3716 -0.41065 0.37727 -0.35848
GLY_276 -2.2203 0.09974 2.39599 -0.00015 0 0 0.78641 -1.21273 -0.00019 -0.00061 -0.54444 -0.26665 0 0 0 0 0 0.15701 -0.11168 0 0 0 0.94906 0 0.83697 0.03739 0.34332 1.24913
ILE_277 -8.43014 0.48673 2.03213 -0.59966 0.34103 0.10939 1.70833 -2.22239 -0.00097 -0.01714 -1.33712 0.50817 0 0 -2.25085 0 0 0.02468 -0.07416 0.00624 0.89245 0 -0.59745 0 0.73287 -0.09725 0.52938 -8.25571
LYS_278 -5.25101 0.28263 4.14128 -0.30277 0.03532 0.15331 2.23653 -2.09702 -0.03466 -0.19786 -2.68223 -0.21032 0 0 0 0 0 0.04154 -0.01719 0.02705 1.84534 0 -0.25474 0 -1.5107 -0.18866 0.41831 -3.56587
TYR_279 -8.36728 0.41777 3.54102 -0.677 0.05899 0.39437 2.48986 -2.59069 -0.00747 -0.04411 -2.26744 -0.12612 0 0 0 0 0 0.05166 0.39056 0.15641 0 1.93343 -0.26583 0.00021 1.2797 -0.06836 0.62066 -3.07966
TYR_280 -9.97242 2.66928 3.05793 -0.5926 0.1172 0.20825 3.52945 -2.71687 -0 -0 -3.49525 -0.27019 0 0 0 0 0 0.19886 0.61777 2.45546 0 2.97287 -0.29922 0.00195 1.2797 -0.29683 1.9818 1.44713
THR_281 -5.7675 0.51879 4.47261 -0.11457 0.0137 0.08949 2.87972 -2.53243 -7e-05 -0.00243 -3.44405 -0.59594 0 0 0 -0.56984 0 0.06802 0.08412 0.20795 0.34635 0 -0.21048 2.35119 -1.0874 -0.27539 1.71411 -1.85405
VAL_282 -5.24319 0.17159 1.0218 -0.26441 0.1204 0.0516 1.03305 -1.28283 -0.05609 -0.2791 -0.36116 -0.00682 0 0 0 0 0 0.02032 -0.07574 0.00017 0.12181 0 -0.49255 0 1.9342 -0.36924 0.4843 -3.47189
ILE_283 -8.26257 1.04392 1.8372 -0.475 0.36295 0.10023 1.89974 -2.28926 -0 -0 -2.12849 0.21894 0 0 -0.40491 0 0 0.00671 -0.04387 0.02044 0.38891 0 -0.49572 0 0.73287 -0.55018 1.24974 -6.78834
PRO_284 -6.12468 0.9281 2.27205 -0.1348 0.00164 0.09808 1.70848 -1.43441 -0 -0 -1.94362 0.22932 0 0 0 0 0 0.03962 -0.00405 0.02213 0.25695 0 -1.09173 0 -2.4119 -0.69369 1.31829 -6.96421
ARG_285 -7.64253 0.61112 4.99553 -0.4929 0.08238 0.25097 2.24971 -2.57698 -0.02409 -0.14905 -2.14334 0.47669 0 0 0 -0.46757 0 0.05419 0.1178 0.10512 2.37282 0 -0.21927 0 -1.2888 -0.47446 0.62166 -3.54103
SER_286 -5.10949 0.46302 4.72532 -0.03552 0.00159 0.05054 2.82158 -2.30673 -0.02605 -0.19149 -2.13165 -0.48673 0 0 -0.90716 0 0 0.20879 0.0455 0.00031 0.35888 0 0.08358 1.85624 -0.77834 0.08771 0.45266 -0.81743
ILE_287 -6.86772 0.48219 4.17243 -0.62167 0.38116 0.12283 2.71316 -2.46346 -0.02202 -0.16388 -3.22457 0.4024 0 0 0 0 0 0.31716 -0.06736 0.05611 0.86924 0 -0.56307 0 0.73287 -0.1022 0.42871 -3.41769
ARG_288 -8.14632 0.69239 6.01099 -0.69466 0.1356 0.49839 2.14445 -2.6964 -0.02681 -0.20287 -1.40703 0.21482 0 0 0 0 0 0.0239 0.10805 0.11406 2.09866 0 0.06729 0 -1.2888 -0.02511 0.53265 -1.84677
SER_289 -4.27697 0.29737 3.67363 -0.02842 0 0.06564 1.46681 -1.84132 -0.02406 -0.19748 -1.16364 -0.44868 0 0 0 0 0 0.01823 -0.01489 0.0444 0.48584 0 -0.14518 0.61313 -0.77834 0.25391 0.34608 -1.65394
LYS_290 -6.78185 0.40765 6.0363 -0.3115 0.05305 0.15678 2.84831 -2.60494 -0.01863 -0.09974 -1.59365 0.01815 0 0 -1.1335 0 0 0.05831 0.04957 0.14583 1.92514 0 -0.0677 0 -1.5107 -0.13149 0.29185 -2.26277
TYR_291 -6.02766 0.69099 4.40849 -0.91423 0.14484 0.30327 2.10183 -2.16212 -0.00215 -0.02756 -1.22864 -0.30955 0 0 -1.42316 0 0 0.11497 -0.11218 0.00601 0 2.64902 0.09675 2e-05 1.2797 -0.00105 0.44403 0.03162
SER_292 -2.71398 0.35601 2.67247 -0.02996 0.00067 0.04881 0.69082 -1.24855 -0 -0 -0.05225 -1.02974 0 0 0 0 0 0.04185 -0.03792 0.00411 0.20384 0 -0.26308 0.60887 -0.77834 -0.20294 0.41361 -1.31572
GLU_293 -3.28868 0.31802 4.21921 -0.21955 0.02621 0.35779 1.59388 -1.78152 -0.01446 -0.05875 -1.51029 -0.53672 0 0 0 0 0 0.02591 -0.0625 0.0288 0 3.20506 0.24383 0 -2.7348 0.51985 0.2585 0.5898
ARG_294 -7.50265 0.76496 5.0084 -0.54855 0.07062 0.35786 1.62617 -2.33643 -0.02383 -0.10785 -0.28559 0.14313 0 0 -0.61709 0 0 0.03876 0.07023 0.45303 2.02294 0 -0.16532 0 -1.2888 0.79168 0.51773 -1.01062
GLN_295 -5.22388 0.40224 2.8237 -0.45735 0.08006 0.38341 0.83995 -1.60028 -0 -0 -0.56077 -0.52274 0 0 0 0 0 0.21788 -0.01194 0.10949 0 3.31903 0.10177 0 -0.18838 0.02399 0.57278 0.30895
ALA_296 -5.63053 0.41104 3.07707 -0.02193 0 0 1.58605 -2.35774 -0 -0 -1.65266 -0.25491 0 0 0 0 0 0.12626 0.0599 0 0 0 0.08846 0 1.8394 0.11891 0.42309 -2.18759
TRP_297 -9.57633 1.14935 3.093 -0.88689 0.0306 0.36469 0.91541 -2.59744 -0 -0 -0.76019 -0.14201 0 0 0 0 0 0.21616 0.02589 0.04206 0 1.60481 -0.11891 0 1.6906 0.10619 0.43119 -4.41181
ALA_298 -4.48971 0.3188 1.53121 -0.02409 0 0 1.28968 -1.85306 -0 -0 -0.58429 -0.19856 0 0 0 0 0 0.25568 -0.0081 0 0 0 -0.12859 0 1.8394 -0.38843 0.25855 -2.1815
ALA_299 -3.72108 0.30648 0.83292 -0.02306 0 0 1.06224 -1.30345 -0.03921 -0.21187 -0.78673 -0.18816 0 0 0 0 0 0.06418 -0.00156 0 0 0 -0.07109 0 1.8394 -0.68336 0.18138 -2.74297
PHE_300 -10.0649 1.42171 2.61364 -0.70682 0.044 0.43594 2.93519 -2.5673 -0 -0 -2.62951 0.1744 0 0 0 0 0 0.06089 0.00132 0.84031 0 2.20636 -0.36523 0 1.0402 -0.36133 0.80632 -4.11479
TYR_301 -10.5803 1.51041 4.65579 -0.66225 0.13025 0.38204 3.70853 -3.19025 -0.01511 -0.05086 -4.04157 -0.20315 0 0 -0.76708 0 0 0.04697 0.00392 0.04061 0 2.24031 -0.10105 0.2138 1.2797 -0.08596 0.99165 -4.49361
ILE_302 -7.12708 0.86268 2.68937 -0.46963 0.36398 0.09919 2.33909 -2.11302 -0 -1e-05 -3.00143 0.02456 0 0 0 0 0 0.02174 -0.03897 0.00197 0.40045 0 -0.7821 0 0.73287 -0.20011 0.54844 -5.648
TYR_303 -10.7958 1.04143 4.5189 -0.63716 0.14955 0.39371 3.21296 -3.2965 -0.02562 -0.20477 -4.31754 -0.16291 0 0 -0.47877 0 0 0.02963 -0.00882 0.55051 0 1.96706 -0.18151 0.00664 1.2797 -0.39338 0.56993 -6.78278
SER_304 -2.88501 0.14047 2.45473 -0.02625 0 0.02153 0.59605 -1.25628 -0.05214 -0.27154 -1.37213 -0.02797 0 0 0 0 0 0.00862 -0.00191 0.00357 0.55299 0 -0.03149 0.60027 -0.77834 -0.27722 0.38998 -2.21206
LEU_305 -9.81237 1.15087 3.03641 -0.48595 0.34686 0.08545 1.15063 -2.7608 -0.04504 -0.20706 -1.64967 0.2078 0 0 -0.82356 0 0 0.00269 0.08249 0.05566 0.54266 0 -0.37509 0 0.18072 -0.29297 0.33369 -9.2766
HIS_D_306 -7.39231 0.81019 6.29702 -0.40311 0.01638 0.48598 2.94649 -3.19528 -0.00614 -0.07364 -2.15644 -0.25249 0 0 0 0 0 0.00257 0.02379 0.07699 0 1.81047 -0.25649 0 -0.45461 -0.27655 0.45365 -1.5435
LYS_307 -2.99367 0.16686 1.89011 -0.33854 0.05501 0.19843 0.1247 -1.02226 -0 -0 -0.49203 -0.15128 0 0 0 0 0 0.04253 0.05204 0.01151 1.55814 0 0.21717 0 -1.5107 0.25321 0.46156 -1.4772
LEU_308 -8.06735 0.95099 4.38923 -0.46526 0.19085 0.08233 2.5771 -2.71267 -0.01715 -0.11838 -2.55592 0.23356 0 0 0 0 0 0.0072 -0.0147 0.05325 0.38421 0 -0.29439 0 0.18072 0.33519 0.46564 -4.39557
THR_309 -5.08744 0.32882 2.89658 -0.17468 0.10204 0.0636 1.63508 -1.77862 -0 -0 -2.02276 -0.25279 0 0 0 -0.68103 0 0.0459 -0.02643 0.00905 0.11747 0 -0.07781 2.31245 -1.0874 0.00284 0.28243 -3.39273
TYR_310 -12.2492 1.49536 4.47978 -0.5737 0.08484 0.23809 3.30223 -3.66602 -0.00834 -0.02732 -2.54348 -0.26595 0 0 0 0 0 0.17233 0.26275 0.96222 0 2.29085 -0.22323 0.024 1.2797 -0.07872 0.77178 -4.27205
LEU_311 -10.353 1.36276 4.00586 -0.5314 0.13414 0.13952 2.91329 -3.21692 -0.01354 -0.05074 -2.73271 0.1959 0 0 0 0 0 0.30736 -0.07089 0.05185 0.56044 0 -0.31404 0 0.18072 -0.18951 1.25298 -6.36798
LEU_312 -8.83234 0.66573 2.18825 -0.44565 0.16648 0.08614 2.78403 -2.46862 -0.00065 -0.00171 -2.71006 0.13147 0 0 0 0 0 0.88631 -0.04507 0.1782 0.92711 0 -0.24743 0 0.18072 -0.10887 0.94249 -5.72346
ASP_313 -7.117 0.66053 8.78437 -0.24257 0.12303 0.79395 5.1157 -3.86566 -0.01983 -0.06984 -7.05698 -1.24356 0 0 0 -1.82297 0 0.73084 -0.06126 0.00045 0 2.00421 -0.64591 0 -2.3716 -0.14359 0.66961 -5.77808
PHE_314 -11.2044 0.87967 4.3665 -0.56735 0.04826 0.2918 2.82356 -3.31528 -0.00264 -0.0483 -2.7963 0.1132 0 0 0 0 0 0.05109 -0.05598 0.0399 0 2.26626 -0.14965 0 1.0402 -0.15676 0.48762 -5.88857
SER_315 -6.33122 0.43265 7.60095 -0.02896 0 0.0677 4.00696 -3.52161 -0.01892 -0.13398 -4.46201 -0.59608 0 0 -1.43601 0 0 0.00665 -0.0339 0.19037 0.11532 0 -0.54884 0.61674 -0.77834 -0.12245 0.40099 -4.574
VAL_316 -3.28414 0.18936 2.18526 -0.28869 0.15579 0.05118 0.59895 -1.31482 -0 -0 0.34707 0.30026 0 0 0 0 0 0.00203 -0.13785 0.00088 0.48729 0 0.51263 0 1.9342 -0.12094 0.31755 1.93599
ASP_317 -3.08205 0.37845 2.95036 -0.12148 0.01294 0.37475 0.84728 -1.45875 -0.03395 -0.20125 -0.11189 -0.30635 0 0 -0.57568 0 0 0.00097 -0.05387 0.04456 0 2.47462 -0.30178 0 -2.3716 -0.40987 0.22756 -1.71702
GLY_318 -3.72335 0.27566 3.35502 -5e-05 0 0 1.6345 -1.84755 -0.00659 -0.03558 -2.08281 -0.37306 0 0 -0.70295 0 0 0.01369 -0.16548 0 0 0 -1.39077 0 0.83697 -0.7718 0.39007 -4.59406
TYR_319 -6.85456 0.6774 5.87766 -0.61008 0.04414 0.26873 3.12547 -3.013 -0.0308 -0.20038 -2.82 -0.15891 0 0 -1.38051 0 0 0.08926 -0.04199 0.22699 0 2.09432 -0.12415 0.05419 1.2797 -0.51591 0.65588 -1.35654
ILE_320 -8.4784 0.78073 1.47757 -0.48949 0.30575 0.11721 1.36141 -2.10416 -0.00198 -0.00596 -0.63906 0.10958 0 0 -0.8903 0 0 0.89523 -0.07142 0.19238 0.28587 0 -0.26228 0 0.73287 -0.13424 0.7262 -6.0925
ARG_321 -5.48909 0.30392 6.16672 -0.64375 0.0953 0.42291 2.15125 -2.65677 -0.00948 -0.11402 -2.57367 0.49196 0 0 0 -0.80333 0 1.00019 -0.05251 0.12274 1.97617 0 -0.1012 0 -1.2888 0.00397 0.55904 -0.43845
ARG_322 -7.99448 0.62005 6.4353 -0.57296 0.05615 0.36479 3.26669 -3.13989 -0 -0 -4.50865 0.14605 0 0 0 -1.01964 0 0.28301 0.04543 0.20966 2.28993 0 -0.13424 0 -1.2888 -0.03661 0.65773 -4.32048
ALA_323 -5.55205 0.81315 1.2734 -0.02259 0 0 1.75779 -1.94729 -0.04422 -0.14163 -1.11932 -0.39175 0 0 0 0 0 0.1191 0.04175 0 0 0 -0.45088 0 1.8394 -0.04923 0.65751 -3.21686
VAL_324 -7.72332 1.19789 3.05523 -0.28255 0.21745 0.06293 2.62742 -2.47056 -0 -0 -1.74197 -0.29513 0 0 0 0 0 0.05099 0.02391 0.03992 0.24064 0 -0.77519 0 1.9342 -0.18553 0.50678 -3.51689
ASP_325 -6.87499 0.7096 7.29152 -0.23619 0.08602 0.76426 3.20886 -3.3709 -0.02505 -0.147 -5.2572 -1.17206 0 0 -1.70768 0 0 0.01694 0.28683 0.03306 0 2.02254 -0.83387 0 -2.3716 -0.38442 0.60402 -7.35733
CYS:disulfide_326 -5.48271 0.19194 3.71441 -0.04763 0.00645 0.01978 1.64095 -1.99608 -0.02468 -0.14689 -1.08059 -0.42698 0 0 0 0 -0.61866 0.01942 -0.0253 0.12535 0.49043 0 0.16278 0 3.6196 -0.31305 0.44658 0.27514
GLY_327 -2.23471 0.29668 2.91205 -7e-05 0 0 1.31169 -1.32441 -0 -0 -1.5926 -0.34256 0 0 -0.71142 0 0 0.00321 -0.15861 0 0 0 0.61064 0 0.83697 0.17234 0.22092 9e-05
HIS_D_328 -5.38715 0.44851 5.57374 -0.76195 0.02466 0.81908 1.27435 -2.38072 -0 -0 -1.6179 -0.24628 0 0 0 0 0 0.02155 -0.02518 0.05669 0 1.71394 -0.2182 0 -0.45461 0.45166 0.28839 -0.41942
ASP_329 -6.77517 1.04417 8.40245 -0.24305 0.03988 0.88749 3.07265 -3.50547 -0.0461 -0.27987 -5.43448 -0.47312 0 0 -0.47831 -0.5274 0 0.03242 0.00762 0.13135 0 2.02681 -0.14716 0 -2.3716 0.16753 0.39296 -4.07641
ASP_330 -7.18903 0.78563 6.84558 -0.11461 0.00943 0.35731 3.16711 -3.38683 -0.03726 -0.28962 -3.14296 -0.30886 0 0 0 -0.4191 0 0.07532 -0.00394 0.00668 0 1.89398 -0.05618 0 -2.3716 -0.12714 0.67665 -3.62943
LEU_331 -7.41593 1.41346 6.343 -0.60148 0.29679 0.1673 2.65265 -3.31307 -0 -0 -1.51221 -0.02472 0 0 0 0 0 0.20446 0.13431 0.00908 1.51873 0 -0.29521 0 0.18072 -0.27615 1.2264 0.70813
SER_332 -7.07719 0.7057 7.53579 -0.03051 9e-05 0.02141 3.8966 -3.63575 -0 -0 -4.43005 -0.0568 0 0 -0.47831 -0.5274 0 0.14622 0.35822 0.00248 0.5148 0 0.28629 1.7926 -0.77834 -0.18143 1.09333 -0.84224
GLN_333 -7.02686 0.43382 7.08362 -0.2715 0.04645 0.19675 3.52288 -3.50232 -0.07129 -0.57989 -3.43847 -0.50591 0 0 0 0 0 0.34814 0.09254 0.00572 0 2.7143 -0.14378 0 -0.18838 -0.21355 0.60849 -0.88924
LEU_334 -9.68643 1.09895 3.65746 -0.68067 0.18675 0.22505 3.12937 -3.00795 -0 -0 -2.05524 0.1684 0 0 0 0 0 0.15708 -0.00106 0.04777 0.77942 0 -0.18508 0 0.18072 -0.07781 0.49543 -5.56784
TYR_335 -9.72451 1.28144 5.26323 -0.55449 0.01316 0.25229 3.46154 -3.66557 -0.02934 -0.30544 -2.90387 -0.2488 0 0 0 0 0 0.05677 0.16792 0.0293 0 2.69346 0.06282 0.00078 1.2797 -0.01548 0.62345 -2.26165
CYS:disulfide_336 -6.35196 0.49942 4.8097 -0.03815 0 0.01652 2.17137 -2.63596 -0 -0 -1.69822 -0.34951 0 0 0 0 -0.61866 0.05726 -0.04378 0.02027 0.27891 0 0.28942 0 3.6196 0.05738 0.5832 0.66682
SER_337 -4.22178 0.54647 4.42775 -0.03208 0.00021 0.02383 2.3891 -2.11817 -0 -0 -2.46219 -0.08385 0 0 0 -0.13131 0 0.06539 -0.0308 0.05394 0.55111 0 0.27126 1.78945 -0.77834 0.05368 0.42407 0.73775
TYR_338 -6.76993 0.81345 3.1997 -0.57473 0.27313 0.29894 1.90793 -2.13258 -0 -0 -0.9869 -0.39467 0 0 0 -0.51785 0 0.02129 -0.07382 0.00146 0 3.48879 -0.09152 0.06251 1.2797 -0.31876 0.57506 0.06121
GLU_339 -3.23891 0.17864 3.19525 -0.23302 0.04058 0.37712 1.40763 -1.61764 -0 -0 -1.27654 -0.46798 0 0 0 0 0 0.02055 0.02979 0.01521 0 2.724 -0.04351 0 -2.7348 -0.22308 0.38191 -1.46481
SER_340 -4.95779 0.47207 4.83018 -0.02671 0 0.04437 2.95795 -2.50591 -0 -0 -1.62968 -1.17791 0 0 -1.11882 0 0 0.04415 0.01828 0.00525 1.63422 0 -0.45546 0.66876 -0.77834 -0.11368 0.31932 -1.76976
PHE_341 -8.23472 1.07298 1.74844 -0.54302 0.0834 0.28005 0.2934 -1.87536 -0 -0 -0.0608 -0.13175 0 0 0 0 0 0.03392 -0.04739 0.08048 0 2.6422 -0.20671 0 1.0402 -0.41159 0.49491 -3.74137
ASP_342 -3.19032 0.41962 4.65534 -0.18323 0.02251 0.58722 2.17904 -2.08635 -0 -0 -4.1783 -1.2593 0 0 -1.11882 0 0 0.07922 -0.08149 0.00965 0 1.98335 -0.72831 0 -2.3716 -0.16188 0.57573 -4.84792
VAL_343 -5.62043 0.76261 1.23354 -0.32609 0.25229 0.07091 0.95247 -1.53351 -0.02862 -0.27157 0.03053 -0.59453 0 0 0 0 0 0.59692 0.08857 0.05283 0.40808 0 -0.36296 0 1.9342 -0.01604 0.56356 -1.80722
GLY_344 -2.42435 0.6008 1.99961 -0.00028 0 0 0.65664 -1.12079 -0 -0 -0.11989 -0.14531 0 0 0 0 0 0.05407 -0.06068 0 0 0 -1.05345 0 0.83697 -0.09258 0.33295 -0.53628
SER_345 -3.80429 0.34011 2.94058 -0.02388 0 0.02094 1.18518 -1.54761 -0 -0 -2.3078 0.09981 0 0 -0.90539 -0.20877 0 0.00851 -0.01122 0.02714 0.67528 0 -0.14192 0.95463 -0.77834 -0.033 0.26922 -3.24081
GLY_346 -3.92384 0.32821 3.30733 -0.00106 0 0 1.933 -2.05613 -0 -0 -1.63753 -0.33235 0 0 0 0 0 0.00391 -0.04778 0 0 0 -1.54288 0 0.83697 0.27593 0.3389 -2.51732
VAL_347 -4.88402 0.57195 0.22174 -0.25217 0.11597 0.0505 0.61579 -1.28566 -0 -0 -0.23111 -0.3927 0 0 0 0 0 0.00682 0.07608 0.03706 0.25242 0 -0.7305 0 1.9342 0.17584 0.38762 -3.33019
TYR_348 -8.80952 1.49595 4.22742 -0.81554 0.06863 0.09356 3.80162 -2.90985 -0 -0 -2.59825 -0.36741 0 0 0 -0.13131 0 0.01944 -0.02431 0.00761 0 3.21448 -0.13114 0.0105 1.2797 -0.29972 0.53219 -1.33594
SER_349 -2.69248 0.2226 1.99444 -0.03362 9e-05 0.06083 0.88865 -1.25631 -0.01126 -0.07896 -0.12083 -0.85562 0 0 0 0 0 0.05851 -0.03775 0.00288 0.59495 0 0.41564 0.63215 -0.77834 -0.0455 0.34949 -0.69045
VAL_350 -6.15361 0.8581 2.90349 -0.30156 0.15742 0.05933 2.21644 -2.21709 -0.01126 -0.07896 -2.31891 -0.24943 0 0 0 0 0 0.16287 0.09583 0.00023 0.11362 0 -0.4516 0 1.9342 -0.06193 0.37208 -2.97075
SER_351 -1.76091 0.09971 2.08197 -0.02785 7e-05 0.02302 0.60605 -0.97789 -0.0101 -0.14488 -0.25542 -0.43441 0 0 0 0 0 0.11677 0.00699 0.00236 0.48391 0 0.03357 0.60065 -0.77834 -0.04872 0.388 0.00457
SER_352 -3.5063 0.31909 2.52096 -0.03074 0 0.06755 0.51174 -1.27852 -2e-05 -4e-05 0.19829 -0.35595 0 0 0 0 0 0.03547 0.01621 0.07311 0.3038 0 -0.29395 0.6 -0.77834 -0.2355 0.35979 -1.47334
PHE_353 -10.1481 1.96804 3.32305 -0.82948 0.37851 0.08887 3.31538 -2.80475 -0.00661 -0.02475 -2.34166 -0.4621 0 0 0 0 0 0.07101 -0.02357 0.16642 0 3.14697 -0.16248 0 1.0402 -0.41766 0.84722 -2.87546
GLU_354 -3.96598 0.22693 4.14352 -0.27145 0.03539 0.33932 1.46716 -1.96888 -2e-05 -4e-05 -2.18285 -0.25226 0 0 0 0 0 0.02159 0.07051 0.05122 0 3.29213 0.22483 0 -2.7348 -0.03119 0.76774 -0.76713
VAL_355 -5.2059 0.45729 2.05699 -0.27872 0.13052 0.05785 1.29781 -1.54098 -0.00661 -0.02475 -0.64831 0.04527 0 0 0 0 0 0.01175 -0.08442 0.11636 0.03351 0 -0.35792 0 1.9342 -0.09053 0.44517 -1.65142
HIS_D_356 -5.87887 0.49668 5.25136 -0.44329 0.01425 0.32011 2.77129 -2.58372 -0.01773 -0.09434 -2.57022 -0.19622 0 0 -1.15625 0 0 0.0106 -0.03174 0.35101 0 1.52826 -0.05091 0 -0.45461 -0.37283 0.39595 -2.71122
SER_357 -4.63101 0.26615 4.30699 -0.02763 0 0.06238 1.49401 -1.93451 -0.0258 -0.13707 -1.63969 -0.49113 0 0 -0.93817 0 0 0.01158 0.01693 0.06642 0.21538 0 -0.36822 0.60361 -0.77834 -0.53069 0.62421 -3.8346
ARG_358 -5.92885 0.42303 5.50007 -0.63984 0.10675 0.43391 2.91756 -2.55543 -0.00081 -0.00877 -2.46131 0.26496 0 0 -0.21807 -0.45856 0 0.0063 0.05223 0.16818 2.40763 0 0.17573 0 -1.2888 0.05825 0.83032 -0.21551
GLY_359 -1.46746 0.13166 1.87189 -0.00019 0 0 0.81005 -0.8826 -0 -0 -0.15893 -0.15994 0 0 0 0 0 0.00484 0.16699 0 0 0 0.0027 0 0.83697 0.82995 0.40007 2.38601
GLN_360 -4.50698 0.68087 3.2071 -0.27374 0.04263 0.20466 1.45117 -1.60041 -0.00308 -0.0091 -1.39833 -0.37268 0 0 0 -0.75698 0 0.01485 0.08266 0.01963 0 3.0197 -0.05846 0 -0.18838 0.28667 0.65539 0.49719
PHE_361 -10.549 2.13092 2.80585 -0.60173 0.38756 0.28669 2.84102 -2.67288 -0 -0 -2.94449 -0.15476 0 0 0 0 0 0.01205 -0.04531 0.00045 0 3.89901 -0.20884 0 1.0402 -0.12735 1.0697 -2.83086
ILE_362 -7.08394 0.96163 2.43307 -0.46314 0.34261 0.10032 1.72135 -1.84293 -0.00308 -0.0091 -1.30136 -0.07443 0 0 0 0 0 0.01318 -0.03967 0.1834 0.29309 0 -0.57464 0 0.73287 -0.0884 0.72141 -3.97778
GLU_363 -6.9349 1.01266 7.52678 -0.35151 0.13237 0.45437 3.63684 -3.2074 -0.00703 -0.09496 -6.22295 -0.43 0 0 -0.91272 -0.38353 0 0.10234 0.18406 0.00153 0 3.85171 0.28632 0 -2.7348 0.2761 0.60235 -3.21236
GLN_364 -6.64453 0.40035 3.55988 -0.25062 0.03244 0.19259 1.21666 -1.7852 -0.02221 -0.1483 -0.78537 -0.92532 0 0 -0.57473 0 0 0.04572 0.24843 0.36956 0 3.23786 -0.02236 0 -0.18838 0.77367 1.27598 0.00613
PRO_365 -3.49237 0.4319 2.74989 -0.20724 0.01492 0.15237 0.84025 -1.00974 -0.0264 -0.3197 -1.09278 -0.02498 0 0 -1.00645 0 0 0.0093 0.12306 0.03922 0.35246 0 -0.84696 0 -2.4119 0.21062 1.24647 -4.26806
ASN_366 -2.65103 0.53772 2.8015 -0.17592 0.0536 0.25846 1.50924 -1.3447 -0.02125 -0.31484 -1.34188 -0.63207 0 0 -1.15241 -0.53072 0 0.1506 -0.00464 0.07012 0 3.8163 0.10458 0 -0.93687 -0.17443 0.76891 0.79028
SER_367 -2.65507 0.80989 3.27125 -0.02992 0.00201 0.05472 1.38275 -1.54814 -0.02603 -0.4021 -0.41839 -0.37317 0 0 -0.57194 0 0 0.4769 0.20849 0.00018 0.13311 0 -0.45565 0.60162 -0.77834 0.95649 0.89526 1.53394
VAL_368 -3.10808 0.72714 3.3588 -0.22333 0.08946 0.04277 2.50317 -1.74322 -0.02577 -0.13567 -1.53216 -0.0067 0 0 -0.58046 0 0 0.20374 -0.00094 0.0174 0.00497 0 2.22992 0 1.9342 6.50789 0.96509 11.2282
GLU_369 -4.36568 0.33319 4.14715 -0.26744 0.04495 0.30637 2.16955 -1.87441 -0 -0 -2.64433 -0.1703 0 0 0 -0.85612 0 0.02021 -0.03251 0.02952 0 2.94489 -0.0287 0 -2.7348 5.22718 0.82021 3.06891
CYS:disulfide_370 -6.97736 1.26742 3.79108 -0.04514 0.00043 0.01667 1.83157 -2.1468 -0.03857 -0.26074 -2.46721 -0.25425 0 0 0 0 -0.61542 0.00359 0.09282 0.01138 0.36674 0 0.22737 0 3.6196 -0.63498 0.75775 -1.45404
ASP_371 -4.57632 0.58129 5.11332 -0.13031 0.07253 0.40327 2.17217 -2.24678 -0 -0 -3.21045 -0.44089 0 0 0 -0.34425 0 0.00196 -0.01818 0.0126 0 3.13185 -0.46749 0 -2.3716 0.00747 0.80509 -1.50473
PHE_372 -9.14007 1.7735 1.37505 -0.57132 0.02372 0.25099 2.18719 -2.08471 -0 -0 -2.19037 -0.07728 0 0 0 0 0 0.02721 0.13316 0.17222 0 2.34578 0.12782 0 1.0402 0.21605 0.7436 -3.64725
THR_373 -3.44588 0.39502 3.82745 -0.11758 0.07012 0.05733 1.76717 -1.90898 -0.01836 -0.1142 -1.78795 -1.27511 0 0 0 0 0 0.01012 0.20734 0.01863 0.14214 0 -0.12566 2.26195 -1.0874 -0.33934 0.51875 -0.94446
LYS_374 -4.33729 0.34689 5.56308 -0.29623 0.0292 0.13502 2.26402 -2.34261 -0.01565 -0.14825 -2.56972 -0.1155 0 0 0 -0.34425 0 0.00956 0.07375 0.26875 1.98331 0 -0.14996 0 -1.5107 -0.32019 0.59347 -0.88329
LEU_375 -7.9559 1.27319 1.48541 -0.6931 0.29865 0.23794 1.4759 -1.84515 -0 -0 0.21794 0.15336 0 0 0 0 0 0.01052 -0.01871 0.13278 0.90126 0 -0.22567 0 0.18072 -0.16614 0.76714 -3.76987
LEU_376 -5.81665 0.43128 1.79552 -0.49385 0.2299 0.12916 1.31483 -1.6619 -0 -0 -0.23903 0.20521 0 0 0 0 0 0.0027 -0.00162 0.02279 0.23625 0 -0.27497 0 0.18072 -0.13491 0.89524 -3.17935
SER_377 -2.54898 0.3248 2.99191 -0.03542 0.01475 0.02882 1.76934 -1.48486 -0 -0 -1.93065 0.05412 0 0 0 0 0 0.02097 -0.02776 0.03338 0.77509 0 -0.26119 1.74376 -0.77834 -0.3902 1.21221 1.51175
GLY_378 -1.83258 0.30022 1.92469 -0.0004 0 0 0.80467 -1.00609 -0.00013 -0.00034 -0.26564 -0.18054 0 0 0 0 0 0.01953 -0.09967 0 0 0 -0.51956 0 0.83697 -0.24827 0.83869 0.57155
THR_379 -4.25886 0.67987 1.92707 -0.17416 0.07911 0.0654 1.3673 -1.2073 -0 -0 -1.26969 -0.13682 0 0 -0.87566 0 0 0.02563 -0.03873 0.00616 0.05952 0 0.15437 2.30193 -1.0874 -0.02076 1.17944 -1.22359
PRO_380 -4.91372 1.10878 1.64208 -0.13238 0.00039 0.0948 0.52561 -0.86504 -0 -0 0.04343 0.21592 0 0 0 0 0 0.04142 -0.06535 0.00029 0.19941 0 -0.98855 0 -2.4119 -0.29394 1.79067 -4.00807
PRO_381 -6.38722 0.79372 4.36474 -0.18975 0.00598 0.13127 1.8629 -1.78958 -0.01317 -0.07139 -1.80349 0.20931 0 0 0 0 0 0.01586 0.07986 0.01889 0.32758 0 -0.84093 0 -2.4119 -0.15868 0.90898 -4.94702
GLN_382 -5.81011 0.18432 5.56948 -0.50273 0.15357 0.52585 3.18291 -2.6874 -0.01885 -0.1506 -3.26967 -0.63531 0 0 -1.39222 0 0 0.02115 0.41846 0.11741 0 3.55458 -0.00254 0 -0.18838 -0.15913 0.67048 -0.41873
VAL_383 -7.83553 1.94059 1.62844 -0.36 0.41632 0.08379 1.44562 -2.03894 -0.01885 -0.1506 -0.583 0.06948 0 0 0 0 0 0.04069 -0.01924 0.18367 0.85515 0 0.12533 0 1.9342 -0.08349 1.23841 -1.12796
TYR_384 -9.52609 1.03372 3.97054 -0.91244 0.08104 0.36344 2.52699 -2.91187 -0.00228 -0.06999 -1.86607 -0.47171 0 0 -0.25631 0 0 0.02233 -0.03597 0.07117 0 2.39497 0.12479 0.07851 1.2797 -0.00407 1.39954 -2.71008
ASN_385 -5.18211 0.74239 4.22477 -0.18892 0.1034 0.33392 1.81631 -2.32868 -0.01146 -0.11518 -1.09906 -0.4968 0 0 0 0 0 0.01989 -0.00314 0.07774 0 2.62542 -0.68 0 -0.93687 -0.16331 0.9904 -0.27129
PHE_386 -11.0584 1.20804 4.18075 -1.18288 0.23368 0.78241 2.18011 -3.14791 -0 -0 -2.91206 0.63768 0 0 -0.46632 0 0 0.00407 -0.01486 0.03422 0 3.00752 0.36931 0 1.0402 0.17079 0.51331 -4.42031
ASN_387 -5.79342 0.7675 5.28575 -0.15459 0.017 0.21612 2.99239 -2.55071 -0 -0 -2.10597 -0.27506 0 0 0 -0.66074 0 0.00555 -0.00575 0.083 0 1.94134 0.07471 0 -0.93687 0.27063 0.40025 -0.42889
ARG_388 -5.3958 0.29459 4.66734 -0.75249 0.13786 0.49447 2.5286 -2.1812 -0 -0 -3.79294 0.4226 0 0 -0.85328 -1.48878 0 0.00401 0.0014 0.19611 2.35109 0 -0.01398 0 -1.2888 0.12596 0.42295 -4.12028
LEU_389 -5.82837 0.46806 2.69346 -0.54949 0.12474 0.12575 2.02353 -1.94939 -0.01003 -0.03208 -2.37 0.20053 0 0 0 0 0 0.00351 -0.02553 0.04457 0.75494 0 -0.17283 0 0.18072 0.13353 0.43792 -3.74646
VAL_390 -3.90481 0.26507 0.9501 -0.27265 0.18176 0.05551 0.46333 -1.17748 -0.01365 -0.04578 -0.38855 -0.13476 0 0 0 0 0 0.01002 -0.04108 0.02062 0.28506 0 -0.69293 0 1.9342 -0.13102 0.32466 -2.31238
PHE_391 -10.39 1.25053 1.49173 -0.65962 0.04623 0.37738 2.08457 -2.31532 -0.01003 -0.03208 -2.59902 0.18215 0 0 0 0 0 0.00606 0.10499 0.16267 0 2.35582 -0.1805 0 1.0402 -0.15578 0.32373 -6.91625
THR_392 -3.99923 0.51058 2.18693 -0.10783 0.04333 0.08497 0.50207 -1.49201 -0.01365 -0.04578 -0.06338 -0.49393 0 0 0 0 0 0.00471 0.04478 0.01358 0.21609 0 -0.2346 2.28469 -1.0874 -0.15999 0.41717 -1.3889
ASN_393 -3.26662 0.27235 3.30255 -0.19393 0.02955 0.33534 1.08229 -1.55619 -0 -0 -0.16034 -1.01936 0 0 -0.71596 0 0 0.00738 0.07525 0.0389 0 2.03626 -1.04935 0 -0.93687 -0.57386 0.32507 -1.96754
CYS:disulfide_394 -6.95318 0.86392 4.49234 -0.06003 0 0.04831 2.46946 -2.64306 -0 -0 -1.91667 -0.33353 0 0 0 0 -0.61542 0.02062 0.00482 0.00326 0.24303 0 -0.32669 0 3.6196 -0.50287 0.50577 -1.08033
ASN_395 -8.19172 1.32981 7.25884 -0.17174 0.03886 0.24432 3.87857 -3.64578 -0.05699 -0.35191 -2.97084 -0.52731 0 0 -1.00645 -0.53072 0 0.0248 0.09201 0.07343 0 1.9309 0.3812 0 -0.93687 0.0524 0.9069 -2.1783
TYR_396 -10.3906 0.98955 4.09972 -1.0129 0.14181 0.51072 2.83384 -2.93927 -0.01101 -0.0697 -3.92669 -0.23315 0 0 -0.43931 0 0 0.00915 0.01451 0.02424 0 1.60695 -0.46558 0.00027 1.2797 0.29028 1.06053 -6.62693
ASN_397 -5.35445 0.37294 4.91564 -0.32212 0.11653 0.58414 2.3633 -2.38482 -0.02887 -0.22072 -1.64763 -0.64428 0 0 -0.65811 0 0 0.02232 -0.03769 0.00077 0 2.07587 -0.77407 0 -0.93687 0.4051 0.49676 -1.65623
LEU_398 -6.59702 0.61355 2.43107 -0.71738 0.23314 0.30165 1.64552 -2.05134 -0 -0 -0.96415 0.12197 0 0 0 0 0 0.00946 0.00064 0.04304 0.89358 0 -0.22837 0 0.18072 0.22347 0.33413 -3.52633
THR_399 -3.80634 0.15503 4.01957 -0.11339 0.06786 0.04898 1.58359 -2.03095 -0 -0 -0.63461 -1.16177 0 0 0 0 0 0.03626 0.18807 0.0023 0.72129 0 0.10616 2.25637 -1.0874 -0.10713 0.3806 0.62449
LYS_400 -5.78434 0.35325 7.0551 -0.57239 0.15198 0.26629 3.49969 -3.07733 -0 -0 -3.71766 0.0242 0 0 -1.40082 -0.85612 0 0.03056 -0.00066 0.04224 2.87239 0 0.07175 0 -1.5107 -0.07461 0.36722 -2.25995
LEU_401 -7.90968 0.97522 4.13001 -0.51538 0.30483 0.11945 2.64849 -2.78444 -0.00705 -0.0665 -1.81106 0.26798 0 0 0 0 0 0.01333 0.00479 0.13363 0.35431 0 -0.27527 0 0.18072 -0.19086 0.44242 -3.98508
LEU_402 -7.46579 0.67956 2.75281 -0.45023 0.13887 0.10705 2.44925 -2.40219 -0.00726 -0.03856 -1.32549 0.18728 0 0 0 0 0 0.00496 -0.06913 0.00928 0.27802 0 -0.30656 0 0.18072 -0.35522 0.53517 -5.09748
SER_403 -3.07139 0.21021 4.10593 -0.04467 0.00044 0.06509 2.16861 -1.92878 -0 -0 -1.84554 -0.36905 0 0 -0.74271 0 0 0.00877 -0.0245 0.45282 0.18578 0 -0.36681 2.10882 -0.77834 -0.46619 0.44768 0.11616
LEU_404 -4.40287 0.48095 2.79779 -0.50373 0.19736 0.1464 1.59451 -1.59361 -0 -0 -1.26699 0.10949 0 0 0 0 0 0.00473 -0.06851 0.00995 0.09462 0 -0.14121 0 0.18072 -0.57247 0.32786 -2.60502
PHE_405 -8.32525 1.30403 1.01713 -0.74738 0.14689 0.39758 2.18599 -2.00817 -0 -0 -0.84946 -0.32574 0 0 0 0 0 0.00972 0.59343 0.1034 0 1.96666 -0.58993 0 1.0402 -0.41619 1.10842 -3.38867
MET_406 -6.2469 0.5726 4.40282 -0.24935 0.04742 0.14319 2.89552 -2.4323 -0.00255 -0.01555 -2.30297 -0.37561 0 0 0 0 0 0.00243 -0.01082 0.4347 1.85831 0 -0.00967 0 0.60916 0.20692 1.34024 0.86759
VAL_407 -6.08735 0.63914 0.65364 -0.27133 0.12514 0.05303 1.31904 -1.79094 -0.00726 -0.03856 -0.99144 0.11737 0 0 0 0 0 0.00311 -0.07474 0.00033 0.07505 0 -0.31589 0 1.9342 0.09467 0.75455 -3.80826
ASN_408 -4.55071 0.09145 3.84077 -0.17821 0.01145 0.27594 1.97302 -2.04487 -0 -0 -1.17287 -0.62244 0 0 0 -0.80492 0 0.00277 0.01307 0.01315 0 3.22155 0.13498 0 -0.93687 0.03232 0.50448 -0.19594
GLU_409 -4.98072 0.2979 5.52084 -0.27224 0.05528 0.31318 3.17517 -2.44744 -0 -0 -4.29359 -0.22735 0 0 0 -0.537 0 0.01352 0.02382 0.02991 0 2.95194 -0.17454 0 -2.7348 0.49139 0.26235 -2.5324
PHE_410 -6.91561 0.77574 -0.06565 -0.72059 0.05417 0.05992 0.43493 -1.16159 -0 -0 -0.37123 -0.48947 0 0 0 0 0 0.03915 -0.00741 0.00741 0 2.4551 -0.22007 0 1.0402 0.36967 0.2943 -4.42105
SER_411 -3.19451 0.07358 3.87704 -0.02736 0 0.04687 2.07575 -1.81221 -0.00238 -0.01411 -1.89268 -1.05674 0 0 0 0 0 0.13626 0.02289 0.00133 0.5105 0 -0.2214 0.60681 -0.77834 0.18665 0.27529 -1.18677
CYS:disulfide_412 -5.76847 0.75253 2.3856 -0.03559 0 0.01445 0.85016 -1.44124 -0.00238 -0.01411 -0.36847 -0.22449 0 0 0 0 -0.645 0.03634 0.00132 0.01382 0.22718 0 -0.01629 0 3.6196 0.15995 0.27133 -0.18378
ASP_413 -3.42478 0.2114 5.53214 -0.10474 0.00174 0.30713 3.37317 -2.36948 -0.02241 -0.16173 -4.40687 -0.35027 0 0 0 -1.04791 0 0.01921 -0.07216 0.00161 0 3.58785 -0.10957 0 -2.3716 0.25681 0.22132 -0.92914
GLY_414 -1.45826 0.04463 1.11897 -6e-05 0 0 0.10284 -0.60701 -0.01496 -0.12577 -0.11991 -0.37819 0 0 0 0 0 0.01349 -0.15483 0 0 0 -1.5113 0 0.83697 -0.28942 0.17936 -2.36344
ILE_415 -6.8202 0.82397 1.87327 -0.58913 0.3121 0.11826 1.308 -1.78568 -0 -0 -0.37962 -0.21714 0 0 0 0 0 0.03731 -0.0232 0.03733 1.86509 0 0.01106 0 0.73287 -0.36043 0.70257 -2.35358
SER_416 -4.3325 0.62444 4.04749 -0.02961 0 0.06928 2.61394 -2.10664 -0 -0 -1.74135 -0.33915 0 0 -0.78858 0 0 0.03542 0.1387 0.00416 0.3236 0 -0.26657 0.62274 -0.77834 -0.16546 1.35954 -0.70889
PRO_417 -4.23284 0.66243 1.74417 -0.07471 0 0.04571 0.54357 -0.99669 -0 -0 0.3944 0.59674 0 0 0 0 0 0.01365 -0.13825 0.02166 0.43481 0 -0.54231 0 -2.4119 -0.43298 0.89588 -3.47665
ASP_418 -3.59228 0.36983 4.21796 -0.10348 0.00122 0.31148 1.99537 -2.06669 -0 -0 -1.06334 -0.39874 0 0 0 0 0 0.02912 -0.00354 0.00988 0 2.17061 -0.06322 0 -2.3716 -0.08378 0.3124 -0.3288
ALA_419 -4.55122 0.33654 3.92643 -0.02121 0 0 2.8639 -2.37023 -0 -0 -2.71099 -0.3544 0 0 -0.78858 0 0 0.00272 0.0106 0 0 0 -0.33218 0 1.8394 -0.17069 0.27551 -2.0444
ILE_420 -7.99956 0.95778 1.85276 -0.74776 0.51655 0.28587 1.99372 -2.18877 -0 -0 -2.03068 0.13874 0 0 -0.43931 0 0 0.00564 -0.12463 0.11126 0.93161 0 0.36051 0 0.73287 -0.38802 0.73439 -5.29702
ALA_421 -4.53871 0.37567 3.02595 -0.02774 0.00639 0 1.59177 -1.98535 -0 -0 -1.74546 -0.41866 0 0 -0.40951 0 0 0.00435 0.00661 0 0 0 0.45702 0 1.8394 -0.12592 0.78189 -1.1623
ARG_422 -5.07051 0.43448 4.49466 -0.97688 0.28752 0.7745 2.32813 -2.24609 -0 -0 -2.20082 -0.04616 0 0 -0.98423 0 0 0.01041 0.00706 0.02071 2.17106 0 -0.24742 0 -1.2888 0.38436 0.46853 -1.67952
GLY_423 -2.78136 0.27549 3.03496 -0.00031 0 0 1.37404 -1.48688 -0.00933 -0.08159 -1.27593 -0.1661 0 0 0 0 0 0.01273 -0.09856 0 0 0 -0.59534 0 0.83697 0.39147 0.33107 -0.23868
CYS:disulfide_424 -6.87383 0.62957 3.04292 -0.03487 0 0.01427 0.79479 -1.91162 -0 -0 -0.53425 -0.20899 0 0 0 0 -0.55919 0.00964 0.18636 0.01083 0.2117 0 -0.09753 0 3.6196 0.07798 0.08713 -1.53549
TYR_425 -11.9076 1.70995 5.13381 -0.73103 0.11949 0.42712 3.43552 -3.84358 -0.04509 -0.3418 -2.82992 -0.03469 0 0 0 0 0 0.0108 0.00988 0.05623 0 1.96015 -0.41137 0.1604 1.2797 -0.08576 0.79775 -5.13001
SER_426 -6.14106 0.51537 6.83882 -0.02662 0 0.02082 3.64552 -3.07858 -0.00373 -0.02313 -2.17923 -0.46543 0 0 -1.35334 0 0 0.04083 0.05264 0.01217 0.54389 0 0.27257 1.89783 -0.77834 -0.1953 1.07769 0.67341
SER_427 -4.19448 0.19351 4.10977 -0.02715 0 0.04692 2.41875 -2.02775 -0.00954 -0.09236 -1.74353 -0.99776 0 0 0 0 0 0.02174 0.14632 0.00876 0.3662 0 -0.39647 0.61015 -0.77834 0.18738 0.42494 -1.73291
LEU_428 -7.0914 0.45583 1.84863 -0.42972 0.11874 0.08121 2.69063 -1.99369 -0 -0 -2.80332 0.0391 0 0 0 0 0 0.05112 -0.03543 0.03071 0.89092 0 -0.16013 0 0.18072 0.22139 0.36536 -5.53934
THR_429 -5.52784 0.62052 3.9113 -0.17643 0.11664 0.064 2.59942 -2.30835 -0.01949 -0.12334 -2.63459 -0.32941 0 0 0 0 0 0.00635 -0.03873 0.02183 0.17416 0 -0.16862 2.31172 -1.0874 0.05333 0.45913 -2.0758
VAL_430 -7.63722 0.88418 2.21648 -0.27573 0.21162 0.05938 2.45899 -2.33534 -9e-05 -0.00029 -2.32343 -0.26233 0 0 0 0 0 0.00852 0.05129 0.07852 0.20769 0 -0.74975 0 1.9342 -0.15417 0.47811 -5.14936
ASP_431 -7.20191 0.50451 7.45564 -0.10607 0.00715 0.30454 4.76712 -3.4273 -0.01116 -0.03612 -7.61838 -0.07218 0 0 0 -2.29234 0 0.02547 -0.04505 0.03479 0 2.37185 0.42303 0 -2.3716 -0.07706 0.69985 -6.66524
TYR_432 -9.60398 1.18635 3.90078 -1.08748 0.14895 0.646 3.053 -2.68579 -0.01561 -0.1482 -3.32712 -0.28256 0 0 0 -0.66074 0 0.04471 0.07473 0.06887 0 1.99398 -0.22077 0.01232 1.2797 -0.00494 0.76288 -4.86494
PHE_433 -10.3737 1.4762 1.758 -0.86055 0.05134 0.51414 1.82237 -2.13252 -0 -0 -2.71347 -0.15049 0 0 0 0 0 0.01724 0.03767 0.10558 0 1.4942 -0.39568 0 1.0402 -0.14274 0.64364 -7.8086
ALA_434 -4.98594 0.61819 1.56266 -0.02549 0.00016 0 1.31539 -1.5751 -0.01317 -0.07139 -1.91052 -0.24688 0 0 0 0 0 0.01874 0.28799 0 0 0 0.047 0 1.8394 -0.15291 0.50786 -2.784
TYR_435 -11.1064 1.81418 3.75984 -1.04475 0.10481 0.72085 2.02311 -3.08925 -0.01851 -0.14922 -0.60168 -0.29461 0 0 0 0 0 0.03787 0.00558 0.0027 0 1.90647 -0.20484 0.0412 1.2797 0.83727 1.21753 -2.75812
PRO_436 -7.4236 1.43115 3.54246 -0.14576 0.00661 0.10442 1.57299 -1.557 -0 -0 -1.49143 0.15889 0 0 0 0 0 0.01765 -0.07464 0.0424 0.18488 0 -0.97622 0 -2.4119 0.55595 1.37234 -5.0908
LEU_437 -5.63135 0.63035 4.0886 -0.64131 0.20454 0.23663 2.35938 -2.08805 -0.00688 -0.05776 -2.02536 0.04262 0 0 -0.64725 0 0 0.02453 -0.01657 0.0906 1.13447 0 -0.24507 0 0.18072 -0.56137 0.70914 -2.21936
SER_438 -2.44757 0.29151 2.85656 -0.02899 0.00023 0.04673 0.89498 -1.27944 -0.02232 -0.19923 0.28958 -0.95327 0 0 0 0 0 0.03438 -0.06487 0.01161 0.15532 0 -0.30084 0.61474 -0.77834 -0.39923 0.42242 -0.85607
MET_439 -8.69286 1.25216 4.07754 -0.5232 0.07959 0.1717 2.96909 -2.3689 -0 -0 -1.89283 -0.20338 0 0 0 0 0 0.01669 -0.07114 0.04552 0.97434 0 0.13498 0 0.60916 -0.55567 0.30628 -3.67093
LYS_440 -6.97107 0.89276 6.6258 -0.62224 0.20725 0.388 3.84532 -2.898 -0 -0 -4.36847 0.44499 0 0 0 -0.537 0 0.01274 -0.10325 0.08094 3.20955 0 -0.04027 0 -1.5107 -0.60481 0.52395 -1.42451
SER_441 -3.30433 0.34266 3.57114 -0.02939 0 0.04935 1.39139 -1.70295 -0.02219 -0.22188 -0.34532 -1.04578 0 0 0 0 0 0.02505 -0.02454 0.02854 0.17308 0 -0.31678 0.60288 -0.77834 -0.63322 0.46141 -1.77921
TYR_442 -8.8815 1.18365 4.18261 -0.60184 0.20017 0.31635 2.86711 -2.57849 -0 -0 -0.64878 -0.23721 0 0 0 0 0 0.01999 -0.04468 0.00354 0 3.00532 0.03418 0.00067 1.2797 -0.52685 0.40792 -0.01817
MET_443 -8.70428 1.03748 4.05526 -0.41679 0.22063 0.2895 1.94861 -2.2416 -0.00251 -0.02538 -1.78458 -0.37772 0 0 -0.26998 0 0 0.05305 0.10864 0.1206 3.1293 0 0.19485 0 0.60916 -0.28399 0.58593 -1.75384
GLN_444 -4.85164 0.54146 5.42742 -0.64415 0.12349 0.66871 2.05998 -2.48004 -0.05191 -0.41662 -1.20088 -0.49003 0 0 0 0 0 0.02448 -0.0195 0.05311 0 2.7193 -0.00899 0 -0.18838 -0.31574 1.26547 2.21555
PRO_445 -3.84601 0.41802 2.75701 -0.06868 0 0.04311 0.51442 -0.98893 -5e-05 -0.00119 0.12382 0.60325 0 0 0 0 0 0.03303 -0.18591 0.03103 0.20154 0 -0.47367 0 -2.4119 -0.1608 1.1693 -2.24261
GLY_446 -1.17834 0.16062 1.48734 -6e-05 0 0 0.37141 -0.72314 -0 -0 0.02375 -0.37454 0 0 0 0 0 0.02168 -0.09451 0 0 0 0.35468 0 0.83697 0.07965 0.35557 1.32107
SER_447 -3.95034 0.14836 4.74356 -0.03326 3e-05 0.05804 2.34828 -2.06554 -0.0248 -0.22108 -2.40657 -1.08218 0 0 -1.26065 0 0 0.08101 0.01812 0.12567 0.90551 0 0.00911 0.60454 -0.77834 -0.27369 0.31802 -2.7362
ALA_448 -1.80362 0.05516 1.3079 -0.02882 0.0119 0 0.3772 -0.75919 -0 -0 0.29724 -0.4745 0 0 0 0 0 0.02001 -0.0512 0 0 0 0.3527 0 1.8394 0.04783 0.23144 1.42348
GLY_449 -3.14296 0.13564 3.4825 -0.00033 0 0 1.77883 -1.74966 -0.00643 -0.07079 -1.94346 -0.15558 0 0 -0.83043 0 0 0.00672 -0.08736 0 0 0 -0.82164 0 0.83697 0.31707 0.20484 -2.04608
VAL_450 -5.48258 0.43503 3.32314 -0.32277 0.29551 0.07415 2.35526 -2.19772 -0.00034 -0.00092 -1.05066 0.01398 0 0 0 0 0 0.00868 -0.02436 0.02727 0.04432 0 -0.25998 0 1.9342 -0.01254 0.5725 -0.26784
ILE_451 -9.22637 1.27595 3.2252 -0.50377 0.34888 0.09855 2.89202 -2.6698 -0 -0 -1.78015 0.01545 0 0 0 0 0 0.01144 -0.06845 0.00254 0.50869 0 -0.46203 0 0.73287 0.02794 0.75315 -4.81788
SER_452 -6.14595 0.59269 7.53986 -0.0269 0 0.06219 3.30841 -3.37677 -0.02168 -0.26955 -1.59134 -0.59381 0 0 -0.43021 -0.5965 0 0.00333 -0.00849 0.01736 0.65227 0 0.3577 0.60364 -0.77834 0.18074 0.57971 0.05836
GLN_453 -7.68246 0.44348 5.70345 -0.54069 0.10069 0.55802 2.93045 -3.22372 -0.00998 -0.1424 -3.55596 -0.34954 0 0 0 -0.6913 0 0.02235 0.02268 0.08866 0 4.263 -0.14724 0 -0.18838 0.05293 0.66266 -1.68332
TYR_454 -9.20343 0.34445 4.76916 -0.71708 0.07157 0.44547 2.77193 -3.04963 -0.02883 -0.13334 -2.0078 -0.10078 0 0 0 0 0 0.00423 0.06313 0.21727 0 2.06298 -0.28437 0.00178 1.2797 0.0044 0.95111 -2.53809
ASN_455 -8.95808 0.87384 5.85407 -0.20113 0.03737 0.27496 3.51846 -3.40329 -0.07045 -0.3764 -2.4129 -0.44115 0 0 -2.17022 0 0 0.00446 -0.02172 0.00061 0 2.76237 0.21354 0 -0.93687 0.63917 0.87779 -3.93559
TYR_456 -9.13782 0.63677 3.25145 -0.87858 0.09308 0.21999 2.02496 -2.66323 -0.00806 -0.10028 -2.52687 -0.47014 0 0 0 -0.80356 0 0.0095 0.22398 0.01396 0 1.73548 -0.35248 0.00449 1.2797 1.03761 0.76432 -5.64574
LYS_457 -8.30823 0.91874 7.38357 -0.33216 0.03545 0.14513 3.05079 -3.24728 -0.02151 -0.18641 -4.61515 0.14537 0 0 0 -1.2878 0 0.02087 0.01193 0.44302 2.39123 0 0.00708 0 -1.5107 0.42956 0.92072 -3.60578
GLN_458 -6.00733 0.23995 4.25201 -0.50619 0.1501 0.46314 1.3413 -2.02565 -0.00792 -0.09686 -1.6763 -0.38982 0 0 -0.26998 -0.68905 0 0.02555 0.00767 0.14417 0 4.25159 0.01188 0 -0.18838 -0.14076 0.77239 -0.33848
SER_459 -3.26797 0.0974 3.28636 -0.02795 0 0.04668 1.60554 -1.51519 -0.01423 -0.1353 -0.09275 -0.93089 0 0 -1.3161 0 0 0.00338 -0.03045 0 0.9531 0 0.00176 0.90766 -0.77834 -0.32649 0.4055 -1.12828
PHE_460 -2.06393 0.10713 1.0513 -1.05136 0.28967 0.52405 0.2883 -0.80241 -0 -0 0.56426 -0.83471 0 0 0 0 0 0.0093 -0.01658 6e-05 0 3.13969 -0.11284 0 1.0402 -0.42658 0.2703 1.97585
ALA_461 -2.51232 0.14317 1.44546 -0.02197 0 0 0.81053 -1.05314 -0 -0 0.07797 -0.31832 0 0 -0.70781 0 0 0.02183 -0.0473 0 0 0 0.49141 0 1.8394 0.28592 0.1876 0.64243
ASN_462 -3.05793 0.393 3.61485 -0.18284 0.02892 0.2795 1.42965 -1.61023 -0.02241 -0.16173 -0.59228 -0.34477 0 0 -1.0574 0 0 0.01878 -0.04167 0.01721 0 2.08246 0.18082 0 -0.93687 0.47685 0.92003 1.43395
PRO_463 -5.09054 0.7892 3.35019 -0.1239 0.00157 0.09038 1.87255 -1.57178 -0 -0 -1.90836 0.2304 0 0 0 0 0 0.01166 -0.0599 0.02105 0.10658 0 -0.86127 0 -2.4119 -0.18696 1.14536 -4.59565
THR_464 -5.93484 0.44318 4.73963 -0.15358 0.05349 0.05403 3.46173 -2.69954 -0.00637 -0.03963 -3.62272 -0.38403 0 0 -0.4491 0 0 0.00501 0.19791 0.00512 0.68872 0 -0.03009 2.36746 -1.0874 -0.17802 0.54643 -2.02263
CYS:disulfide_465 -6.94778 0.74219 3.35678 -0.0333 0 0.01375 2.44874 -2.14558 -0 -0 -2.9145 -0.22983 0 0 0 0 -0.645 0.00483 0.00339 0.05664 0.21559 0 -0.00691 0 3.6196 0.1183 0.47866 -1.86443
ARG_466 -9.13985 0.4897 8.35115 -1.00738 0.22658 0.87927 4.65002 -3.76073 -0.03494 -0.18874 -5.32646 -0.01256 0 0 0 -1.73696 0 0.03419 -0.01073 0.08905 2.73233 0 -0.13995 0 -1.2888 0.02864 0.55926 -4.60692
ILE_467 -8.0117 1.0003 1.51129 -0.47871 0.39487 0.11133 2.52207 -2.01642 -0 -0 -2.31462 0.00312 0 0 0 0 0 0.0145 0.02353 0.03693 0.3799 0 -0.77494 0 0.73287 -0.31327 0.61045 -6.56848
PHE_468 -9.36071 0.68658 4.54473 -0.63462 0.07787 0.36699 3.46168 -2.81501 -0.01348 -0.0536 -4.22108 0.06613 0 0 0 0 0 0.03471 0.02789 0.09544 0 2.20652 -0.14385 0 1.0402 -0.23401 0.67749 -4.19012
ALA_469 -5.89681 0.84694 2.50858 -0.02168 0 0 2.59045 -2.34184 -0 -0 -2.35109 -0.34309 0 0 0 0 0 0.01532 0.01448 0 0 0 -0.48198 0 1.8394 0.01897 0.81279 -2.78956
THR_470 -6.9919 0.76484 5.06277 -0.14406 0.05894 0.04745 3.34901 -2.64114 -0.00032 -0.00158 -3.85027 -0.15987 0 0 0 -0.80492 0 0.01631 -0.03374 0.01465 0.26992 0 -0.18392 2.27444 -1.0874 0.05889 0.88085 -3.10105
ALA_471 -5.32692 0.80386 2.48002 -0.02444 0 0 1.95152 -1.91532 -0 -0 -1.2488 -0.17924 0 0 0 0 0 0.01702 0.12876 0 0 0 -0.15919 0 1.8394 -0.34508 1.19808 -0.78034
PRO_472 -5.50104 0.81976 2.92023 -0.11994 0.00149 0.08912 1.51438 -1.44583 -0 -0 -1.01099 0.25509 0 0 0 0 0 0.00933 -0.06189 0.06742 0.13019 0 -1.12718 0 -2.4119 -0.74209 0.88941 -5.72443
ALA_473 -1.96118 0.24676 1.17433 -0.02293 0 0 0.81469 -0.90554 -0 -0 0.40597 -0.37687 0 0 0 0 0 0.04371 -0.08907 0 0 0 -0.39984 0 1.8394 -0.4968 0.23541 0.50805
ASN_474 -2.67572 0.46887 2.45301 -0.36063 0.07623 0.70605 1.11746 -1.32994 -0.00832 -0.05698 -1.0613 -1.83115 0 0 0 0 0 0.01852 -0.04644 0.12599 0 2.33986 -0.71267 0 -0.93687 -0.35993 0.3347 -1.73926
LEU_475 -6.01421 0.69203 3.21229 -0.63852 0.31999 0.27332 1.95547 -1.88153 -0.00594 -0.02824 -0.6244 -0.12003 0 0 0 0 0 0.02974 -0.00864 0.12884 0.8839 0 0.01184 0 0.18072 -0.00297 0.76462 -0.87172
THR_476 -2.25406 0.34156 2.42021 -0.12812 0.06136 0.07058 0.87264 -1.26722 -0 -0 -1.07931 -0.9804 0 0 0 0 0 0.03965 0.16014 0.00164 0.03762 0 -0.11486 2.26865 -1.0874 0.00307 0.90909 0.27486
ILE_477 -3.40534 0.55768 1.79916 -0.50821 0.3695 0.10595 0.71856 -1.1675 -0.00832 -0.05698 -0.02163 -0.09318 0 0 0 0 0 0.0469 0.01043 0.00281 0.79741 0 -0.27244 0 0.73287 -0.26077 0.70185 0.04875
THR_478 -6.02735 0.76159 3.01324 -0.12426 0.15377 0.07953 1.44793 -1.79631 -0.00594 -0.02824 0.16417 -0.80119 0 0 0 0 0 0.00878 0.02012 0.001 0.0912 0 -0.27648 2.42019 -1.0874 -0.13969 0.58578 -1.53955
LYS_479 -2.07793 0.40546 2.14946 -0.34004 0.09133 0.22191 1.26833 -0.97811 -0.01581 -0.16449 -1.11544 -0.31629 0 0 -0.87566 0 0 0.03295 0.05475 0.00271 1.73046 0 0.22624 0 -1.5107 1.01352 1.35285 1.1555
PRO_480 -4.61954 1.18818 2.25284 -0.1873 0.1757 0.13425 0.68535 -0.93846 -0 -0 0.37249 -0.0537 0 0 0 0 0 0.01397 0.00905 0.04794 0.1758 0 -0.7673 0 -2.4119 1.41485 1.39608 -1.11168
SER_481 -1.23291 0.08816 1.6814 -0.02714 5e-05 0.04145 0.8053 -0.74506 -0.01749 -0.18315 -0.91478 -0.84829 0 0 0 0 0 0.03967 -0.0469 0.0004 0.27048 0 -0.0199 0.60003 -0.77834 0.26946 0.62876 -0.38882
SER_482 -2.48018 0.18987 2.47493 -0.02634 0 0.06324 0.88801 -1.25368 -0.01656 -0.25139 -1.04181 -0.27453 0 0 -0.7534 0 0 0.0078 -0.00052 1e-05 0.03494 0 -0.54486 0.60076 -0.77834 -0.2137 0.37342 -3.00233
TYR_483 -11.0084 1.23654 4.56546 -0.59205 0.02259 0.30543 3.91397 -3.07343 -0.02327 -0.21584 -3.38447 -0.13582 0 0 0 0 0 0.00677 0.00189 0.14616 0 2.07528 -0.29181 0.03192 1.2797 -0.25662 0.59184 -4.80414
SER_484 -4.92197 0.42338 3.96386 -0.03441 0 0.02283 2.18133 -2.0306 -0.01011 -0.15932 -2.1708 -0.43496 0 0 -1.51781 0 0 0.00629 -0.02418 0.21741 0.54716 0 0.30035 1.82495 -0.77834 0.0122 0.67433 -1.90842
PHE_485 -7.85611 0.87168 2.55332 -0.63075 0.05689 0.34732 1.93418 -2.06192 -0 -0 -1.80869 0.16256 0 0 0 0 0 0.00131 0.152 0.00152 0 1.888 -0.28214 0 1.0402 -0.05296 0.41112 -3.27247
ILE_486 -8.57191 0.6466 1.93221 -0.45595 0.31449 0.09025 2.18395 -2.2009 -0 -0 -1.16884 0.13207 0 0 -2.17022 0 0 0.00393 -0.00198 0.03665 0.46623 0 -0.66513 0 0.73287 -0.44847 0.67957 -8.46458
SER_487 -3.85895 0.43449 2.99281 -0.02842 1e-05 0.04682 1.77093 -1.74216 -0 -0 -0.79944 -1.11044 0 0 0 0 0 0.00852 0.25514 0.00456 0.40585 0 -0.09346 0.60782 -0.77834 -0.39711 0.59184 -1.68953
LYS_488 -5.50721 0.41073 3.75556 -0.33 0.03603 0.13389 2.30465 -2.05513 -0 -0 -1.60586 0.03335 0 0 0 0 0 0.00824 0.28773 0.04267 1.90244 0 0.01988 0 -1.5107 0.31017 0.39233 -1.37121
CYS:disulfide_489 -6.08951 0.31875 2.86908 -0.03802 1e-05 0.016 1.91454 -1.73978 -0 -0 -2.56037 -0.30309 0 0 0 0 0.55865 0.0166 -0.00813 0.19877 0.48291 0 0.10919 0 3.6196 0.60969 0.41106 0.38595
SER_490 -5.41005 0.56419 4.33745 -0.02657 0 0.06335 2.63499 -2.30684 -1e-05 -0.00048 -2.7305 -0.24161 0 0 0 0 0 0.01579 -0.01192 0.00378 0.06355 0 -0.52076 0.62691 -0.77834 0.02246 0.17341 -3.52122
ARG_491 -7.84201 0.676 6.40385 -0.5521 0.06222 0.29088 3.86699 -3.13855 -0.01739 -0.12887 -5.3871 0.38437 0 0 -1.33372 0 0 0.00937 0.06754 0.18978 2.29219 0 -0.17256 0 -1.2888 -0.25439 0.56863 -5.30369
LEU_492 -6.11301 0.80601 2.43348 -0.71648 0.54099 0.28192 1.97537 -1.80567 -0 -0 -2.03523 -0.01408 0 0 0 0 0 0.01449 0.14428 0.15912 1.33371 0 0.61119 0 0.18072 0.50154 0.87463 -0.82701
THR_493 -3.77637 0.37139 3.19845 -0.16268 0.05863 0.05768 1.47521 -1.71128 -0.02136 -0.12744 -0.68439 -0.35499 0 0 0 0 0 0.00875 0.05218 0.01258 0.21757 0 -0.21618 2.30396 -1.0874 0.64083 0.58782 0.84296
GLY_494 -1.31181 0.1191 1.37662 -4e-05 0 0 0.44276 -0.74872 -0 -0 0.4996 -0.39436 0 0 0 0 0 0.00663 -0.19279 0 0 0 0.3597 0 0.83697 0.22783 0.35595 1.57743
ASP_495 -1.53863 0.17011 1.80054 -0.12583 0.02496 0.39176 0.32569 -0.91273 -0 -0 0.01085 -0.25334 0 0 0 0 0 0.01424 -0.07039 0.02343 0 2.39408 -0.35874 0 -2.3716 -0.23388 0.27476 -0.43471
ASN_496 -4.29805 0.34623 4.85636 -0.21049 0.00908 0.29388 2.62817 -2.33822 -0.02129 -0.12639 -0.94143 -0.59039 0 0 -1.23274 0 0 0.01398 0.00537 0.18298 0 3.38394 0.14244 0 -0.93687 -0.44253 0.18186 0.90588
SER_497 -1.28771 0.04812 1.58818 -0.02938 0.00017 0.04774 0.40345 -0.73582 -0.01533 -0.14411 0.23662 -1.07401 0 0 0 0 0 0.03069 -0.03871 0.00565 0.18957 0 -0.27783 0.60323 -0.77834 -0.36564 0.15199 -1.44147
HIS_498 -4.38714 0.3233 4.52831 -0.5089 0.00685 0.35843 2.00823 -2.23241 -0.0154 -0.14516 -0.47284 -0.84886 0 0 -1.23274 0 0 0.09484 0.12501 0.00303 0 2.19202 -0.43341 0 -0.45461 -0.18193 0.20215 -1.07123
ILE_499 -4.55382 0.5126 1.82488 -0.61044 0.36101 0.22313 0.34892 -1.33792 -1e-05 -0.00048 0.1009 -0.27383 0 0 0 0 0 0.01295 -0.01542 0.01927 0.26985 0 0.21347 0 0.73287 0.46882 0.34603 -1.35721
GLU_500 -3.28284 0.2914 3.13973 -0.24077 0.0526 0.41992 1.02607 -1.37252 -0 -0 -0.54716 -0.45945 0 0 0 0 0 0.05946 0.00535 0.03126 0 2.92257 0.24613 0 -2.7348 1.38334 0.62501 1.56528
THR_501 -3.83802 0.44328 3.85963 -0.18348 0.12222 0.07412 2.35647 -1.89818 -0.00512 -0.03391 -2.67707 -0.20748 0 0 0 0 0 0.00781 -0.08757 0.02115 0.0656 0 0.30074 2.30934 -1.0874 1.0362 1.22094 1.79929
PRO_502 -3.38834 0.46416 1.17702 -0.21155 0.01907 0.15813 0.61904 -0.81915 -0.00634 -0.0209 -0.71496 -0.11231 0 0 0 0 0 0.01315 0.01197 0.01765 0.42177 0 -0.75334 0 -2.4119 -0.20485 1.04503 -4.69666
ILE_503 -6.44404 0.81619 2.59697 -0.62904 0.4239 0.1273 1.35712 -1.83442 -0.00861 -0.02862 -1.12497 0.20366 0 0 0 0 0 0.04841 -0.04756 0.06078 1.03135 0 -0.77449 0 0.73287 -0.40587 0.52105 -3.37803
VAL_504 -4.28856 0.32776 1.08978 -0.25865 0.16101 0.04948 0.79456 -1.33118 -0.00634 -0.0209 -0.49229 -0.11625 0 0 0 0 0 0.16365 -0.06017 0.00129 0.37856 0 -0.70708 0 1.9342 -0.39646 0.60686 -2.17072
ILE_505 -8.38363 0.99768 3.53201 -0.5726 0.79258 0.11756 1.67016 -2.82423 -0.01224 -0.05549 -1.44054 0.11439 0 0 0 0 0 0.14708 -0.09066 0.06373 1.5902 0 -0.14287 0 0.73287 -0.346 0.59916 -3.51081
ASN_506 -4.24548 0.55359 4.70214 -0.1839 0.00532 0.26683 1.68575 -2.0232 -0.03526 -0.21219 -1.8255 -0.33977 0 0 0 -0.71683 0 0.06748 -0.0028 0.02516 0 1.95305 0.03972 0 -0.93687 0.13883 1.08914 0.00523
PRO_507 -4.16669 0.67445 2.18169 -0.11982 0.00555 0.08768 0.31352 -0.94803 -0 -0 0.04747 0.24208 0 0 0 0 0 0.02105 -0.10298 0.0186 0.11682 0 -0.87412 0 -2.4119 0.03878 0.94192 -3.93395
GLY_508 -2.10536 0.0451 2.81085 -5e-05 0 0 1.63095 -1.3293 -0 -0 -2.4224 -0.38757 0 0 -0.85328 0 0 0.00385 -0.11358 0 0 0 -1.42131 0 0.83697 -0.5484 0.37883 -3.47471
GLU_509 -4.49018 0.51045 4.69588 -0.18711 0.03425 0.26411 1.82737 -2.13102 -0.04111 -0.28485 -2.33891 -0.34402 0 0 0 -0.71683 0 0.15465 -0.01912 0.01225 0 2.48122 0.20044 0 -2.7348 0.10078 0.40192 -2.60461
TYR_510 -6.93806 0.87788 2.48737 -0.58949 0.07193 0.26241 1.50968 -1.9502 -0 -0 -1.75564 -0.07078 0 0 -0.46632 0 0 0.0048 0.07429 0.1501 0 2.11884 -0.30088 0.10429 1.2797 0.33073 0.52402 -2.27531
SER_511 -5.54619 0.6725 5.41557 -0.03061 0 0.05334 2.67542 -2.50886 -0.05615 -0.20462 -2.24849 -1.01904 0 0 -0.78385 0 0 0.00511 -0.05556 0.0024 0.86299 0 0.01195 0.73141 -0.77834 -0.32051 0.58189 -2.53964
ILE_512 -5.0717 0.96187 0.42845 -0.58555 0.33582 0.18283 0.76005 -1.08878 -0 -0 0.37281 0.02812 0 0 0 0 0 0.00842 -0.11908 0.04588 1.27545 0 0.28912 0 0.73287 -0.4143 0.55703 -1.3007
CYS:disulfide_513 -7.12625 0.94272 3.31746 -0.04573 0.01223 0.02051 2.46455 -2.29019 -0.0126 -0.1157 -2.74699 -0.35869 0 0 -0.78385 0 0.55865 0.00851 0.05597 0.03303 0.35302 0 0.30709 0 3.6196 -0.35053 0.60342 -1.53377
LYS_514 -6.06894 0.75326 5.73936 -0.47024 0.08183 0.2874 2.06287 -2.54611 -0.04104 -0.20473 -0.78331 0.52971 0 0 0 0 0 0.01513 -0.11624 0.11603 2.00297 0 -0.0639 0 -1.5107 -0.48993 0.5117 -0.19488
ASN_515 -2.85153 0.53141 2.68322 -0.19165 0.03155 0.30758 0.21865 -1.28546 -0.00065 -0.00641 -0.1689 -0.42139 0 0 0 0 0 0.02623 -0.05991 0.00993 0 1.81449 -0.24796 0 -0.93687 -0.62391 0.36282 -0.80876
PHE_516 -8.02698 2.06248 2.31928 -0.57187 0.28631 0.29232 1.49797 -1.89921 -0 -0 -0.94612 -0.17242 0 0 0 0 0 0.0596 -0.01391 0.17739 0 3.71864 -0.05897 0 1.0402 0.02947 0.93681 0.73097
ALA_517 -4.72148 0.63897 1.39398 -0.02425 0 0 1.38224 -1.69973 -0.0126 -0.1157 -0.28467 -0.19537 0 0 0 0 0 0.01471 -0.03573 0 0 0 -0.12639 0 1.8394 -0.02186 1.42314 -0.54534
PRO_518 -4.2367 0.89707 2.85495 -0.19751 0.0043 0.14226 1.15762 -1.32855 -0 -0 -0.60549 0.02959 0 0 -0.25631 0 0 0.02619 0.00213 0.00151 0.42227 0 -0.96194 0 -2.4119 -0.58021 0.73891 -4.30181
ASN_519 -1.18269 0.02707 1.34291 -0.18706 0.03208 0.29149 0.31465 -0.62195 -0.00228 -0.06999 -0.48221 -0.38662 0 0 0 0 0 0.0103 -0.17623 0.00771 0 1.59233 0.30313 0 -0.93687 0.11903 0.37536 0.37016
GLY_520 -2.43127 0.49876 2.07976 -0.00227 0 0 0.63296 -1.08705 -0 -0 -0.23477 -0.39533 0 0 0 0 0 0.02299 -0.02992 0 0 0 -0.96211 0 0.83697 0.81058 0.37582 0.11511
PHE_521 -8.30079 1.00872 2.41001 -0.59754 0.03205 0.30588 0.98941 -2.06992 -0.00644 -0.09207 -0.7157 0.23682 0 0 -0.87899 0 0 0.0066 -0.02524 0.03387 0 2.04012 -0.30901 0 1.0402 0.39423 0.35015 -4.14765
SER_522 -1.43155 0.03941 1.44059 -0.0291 0.00047 0.04719 0.20595 -0.67982 -0 -0 0.19575 -1.12732 0 0 0 0 0 0.00956 -0.04148 0.00795 0.43894 0 -0.12869 0.60251 -0.77834 -0.22012 0.21591 -1.23218
GLN_523 -4.01715 0.3054 4.30242 -0.47845 0.18804 0.44671 1.845 -1.90357 -0.00067 -0.0087 -1.69004 -0.88844 0 0 0 -0.9454 0 0.06752 0.01202 0.04453 0 3.53332 -0.04603 0 -0.18838 0.03336 0.24987 0.86136
ASP_524 -2.88581 0.25806 3.71706 -0.11599 0.02751 0.33455 1.62086 -1.64615 -0 -0 -2.38806 -0.27954 0 0 -0.63559 0 0 0.01396 -0.05666 0.01691 0 2.06535 0.03994 0 -2.3716 -0.15025 0.29281 -2.14264
GLY_525 -2.21679 0.17555 2.37532 -7e-05 0 0 1.27116 -1.26584 -0 -0 -1.38358 -0.39901 0 0 0 0 0 0.00179 -0.1354 0 0 0 -1.50697 0 0.83697 -0.74153 0.14341 -2.84498
ASP_526 -5.05748 0.60869 5.83306 -0.15497 0.00088 0.46172 2.6945 -2.63335 -0.00067 -0.0087 -3.64574 -0.80503 0 0 0 -0.9454 0 0.00727 0.11101 0.06529 0 2.74272 -0.04918 0 -2.3716 -0.73747 0.26786 -3.61658
TYR_527 -4.11924 0.40604 2.28692 -1.06247 0.12028 0.56606 0.95932 -1.42095 -0 -0 -0.25923 -0.27681 0 0 0 0 0 0.0062 0.07012 0.04808 0 1.80431 -0.48505 0 1.2797 -0.27806 0.34946 -0.00532
PHE_528 -9.48381 1.07583 2.40984 -1.17994 0.34227 0.89805 2.36214 -2.63597 -0 -0 -1.66837 -0.1877 0 0 0 0 0 0.00318 -0.00973 0.58311 0 1.87688 -0.20404 0 1.0402 -0.06623 0.4659 -4.3784
THR_529 -4.15911 0.49639 2.09386 -0.15958 0.07448 0.05804 1.06977 -1.41413 -0 -0 -0.93576 -0.38123 0 0 -0.45304 0 0 0.05665 0.17299 0.00904 0.52266 0 -0.03635 2.35789 -1.0874 0 0.48746 -1.22737
ARG_530 -5.5731 0.90014 4.57271 -0.87948 0.16003 0.63058 2.50984 -2.22526 -0 -0 -2.63536 -0.03619 0 0 -0.45304 0 0 0.05708 0.01039 0.04507 1.80571 0 -0.22369 0 -1.2888 -0.03896 0.66097 -2.00133
GLN_531 -3.54145 0.24065 2.89563 -0.65965 0.08628 0.42818 1.11838 -1.57009 -0.00128 -0.02254 -1.30895 -0.12924 0 0 -0.95751 0 0 0.02697 -0.0448 0.03258 0 2.8311 0.06007 0 -0.18838 -0.21932 0.62688 -0.29648
LEU_532 -8.05276 0.66575 5.08687 -0.49706 0.2801 0.087 1.73634 -2.85356 -0 -0 -2.71244 0.33521 0 0 -0.95751 0 0 0.00468 0.01275 0.05334 0.40321 0 -0.34127 0 0.18072 -0.23985 0.36154 -6.44693
SER_533 -4.15129 0.27248 5.52212 -0.02485 0 0.05964 3.29498 -2.40432 -0 -0 -3.55621 -0.58271 0 0 -0.94035 0 0 0.00774 -0.00809 0.03862 0.16042 0 -0.47425 0.61828 -0.77834 -0.37746 0.33368 -2.98989
GLN_534 -3.27461 0.26207 2.72805 -0.72384 0.2678 1.05629 0.96988 -1.41877 -0 -0 -0.66995 -2.17099 0 0 0 0 0 0.00856 -0.03918 0.0326 0 3.15865 -0.13236 0 -0.18838 -0.51136 0.29909 -0.34646
LEU_535 -2.83212 0.35654 2.67166 -0.50639 0.21459 0.1347 0.96429 -1.21724 -0 -0 0.04396 0.1513 0 0 0 0 0 0.03309 -0.01159 0.07561 0.15268 0 -0.14301 0 0.18072 -0.51313 0.30517 0.06083
GLU_536 -4.95163 0.35697 6.2104 -0.19178 0.0332 0.26951 3.34873 -2.64088 -0.02346 -0.09298 -3.27553 -0.54403 0 0 -1.76464 0 0 0.00432 0.08025 0.00533 0 3.97875 0.01109 0 -2.7348 -0.36933 0.36501 -1.92549
GLY_537 -1.77003 0.07554 2.3237 -6e-05 0 0 0.98897 -1.16819 -0 -0 -0.44983 -0.36455 0 0 0 0 0 0.00236 -0.17117 0 0 0 -1.52393 0 0.83697 -0.38733 0.41331 -1.19425
GLY_538 -2.99995 0.05516 3.68342 -0.00021 0 0 1.47271 -1.82733 -0.03453 -0.16562 -1.74608 -0.19406 0 0 -0.50943 0 0 0.01196 -0.08725 0 0 0 -1.4967 0 0.83697 -0.28081 0.31252 -2.96923
GLY_539 -3.20285 0.07881 3.11838 -0.00029 0 0 1.547 -1.64186 -8e-05 -0.00022 -1.68307 -0.20088 0 0 0 0 0 0.00748 -0.02035 0 0 0 -1.50061 0 0.83697 -0.01718 0.18733 -2.49142
ILE_540 -6.78181 0.7506 3.43073 -0.55328 0.40471 0.16237 2.55202 -2.28036 -0 -0 -2.35261 -0.22349 0 0 0 0 0 0.03253 0.09438 0.04016 0.53666 0 -0.05757 0 0.73287 -0.12163 0.25184 -3.38188
LEU_541 -9.20359 1.68186 2.36299 -0.52416 0.061 0.11434 2.15331 -2.379 -0 -0 -2.53986 0.14115 0 0 0 0 0 0.04796 -0.01183 0.38319 0.76864 0 -0.18918 0 0.18072 -0.10137 0.86352 -6.1903
VAL_542 -5.79558 0.44752 3.21914 -0.3523 0.17414 0.08375 2.86315 -2.25631 -0 -0 -2.8287 -0.00808 0 0 0 0 0 0.00487 -0.06024 0.02301 0.73529 0 -0.6032 0 1.9342 -0.11616 0.81208 -1.72344
GLY_543 -4.55135 0.57699 2.81344 -0.00124 0 0 2.40587 -1.94171 -0 -0 -2.68204 -0.35434 0 0 0 0 0 0.00762 0.05938 0 0 0 0.34384 0 0.83697 0.44436 0.33883 -1.70339
VAL_544 -6.21553 0.48159 3.73002 -0.36471 0.2827 0.08822 3.09627 -2.59102 -0 -0 -3.61654 -0.20889 0 0 0 0 0 0.01807 -0.03083 0.02081 0.75976 0 -0.43322 0 1.9342 0.50974 0.33992 -2.19944
GLY_545 -4.16411 0.53337 2.96537 -0.00047 0 0 2.01125 -1.89721 -0 -0 -3.22519 -0.22451 0 0 0 0 0 0.00186 -0.12107 0 0 0 -0.48064 0 0.83697 0.30218 0.58642 -2.87577
SER_546 -3.74763 0.20431 4.1873 -0.02621 0 0.06315 2.25374 -2.00799 -0.00605 -0.03563 -2.8005 -0.27561 0 0 0 0 0 0.00462 0.08355 1e-05 0.05125 0 -0.53355 0.60011 -0.77834 0.19683 0.52402 -2.04263
VAL_547 -4.66225 0.5019 2.49148 -0.27582 0.20184 0.0592 1.62996 -1.77055 -0 -0 -1.7191 -0.2397 0 0 -0.63559 0 0 0.02611 0.00485 0.02646 0.33373 0 -0.80683 0 1.9342 -0.38419 0.28135 -3.00295
THR_548 -4.58596 0.86437 3.22393 -0.16047 0.08327 0.05481 1.99028 -1.64837 -0.00605 -0.03563 -2.32635 -0.26175 0 0 0 0 0 0.00827 0.17423 0.00179 0.13575 0 -0.12842 2.30289 -1.0874 -0.06238 1.13247 -0.3307
PRO_549 -2.1307 0.47967 1.057 -0.12191 0.00157 0.08986 0.31532 -0.5875 -0 -0 -0.49438 0.24712 0 0 0 0 0 0.03164 -0.0546 0.02632 0.19092 0 -1.02208 0 -2.4119 -0.26574 1.09423 -3.55518
MET_550 -5.85182 0.5195 3.07368 -0.3852 0.07682 -0.00649 0.97824 -1.4133 -0.00168 -0.01866 -0.46558 0.23208 0 0 0 0 0 0.03778 -0.00526 0.23874 2.10477 0 -0.02641 0 0.60916 -0.5354 0.2114 -0.62763
THR_551 -3.45381 0.632 2.98919 -0.1675 0.0546 0.05844 1.43294 -1.62998 -0.00256 -0.00899 -0.35944 -0.62125 0 0 -0.26086 0 0 0.04528 -0.0784 0.06534 0.80179 0 -0.12012 2.32158 -1.0874 0.42452 0.32281 1.35815
ASP_552 -1.52199 0.14736 1.32378 -0.11111 0.00848 0.33954 0.31404 -0.71051 -0 -0 -0.6176 -0.43789 0 0 -0.26086 0 0 0.09028 0.04849 0.00417 0 1.7104 -0.00084 0 -2.3716 0.4411 0.34809 -1.25669
THR_553 -5.3384 0.73087 3.18122 -0.1247 0.04476 0.08967 1.35764 -2.08574 -0.00256 -0.00899 -0.20036 -0.80278 0 0 0 0 0 0.16066 0.02722 0.18797 0.17897 0 -0.30781 2.41885 -1.0874 -0.23034 0.28627 -1.525
LEU_554 -8.26925 1.27245 2.9162 -0.6137 0.29589 0.15273 1.68761 -2.04004 -0 -0 -1.39083 0.41971 0 0 0 0 0 0.06823 0.16119 0.17493 0.55168 0 -0.15623 0 0.18072 -0.39584 0.5332 -4.45136
GLN_555 -8.24912 0.69477 6.2326 -0.2413 0.06685 0.21627 4.14619 -3.19535 -0.01912 -0.19356 -4.21206 -0.65602 0 0 -0.64725 0 0 0.03155 0.65162 0.03278 0 3.05585 0.13886 0 -0.18838 -0.34065 1.03935 -1.63612
MET_556 -8.15095 0.20942 3.46696 -0.39386 0.14029 0.18504 2.59486 -2.33809 -0 -0 -2.43143 -0.33872 0 0 0 0 0 0.03582 0.10313 0.04157 1.94271 0 0.19359 0 0.60916 0.34676 1.06166 -2.72209
GLY_557 -4.04192 0.55411 3.01196 -0.00116 0 0 2.09199 -1.83394 -0 -0 -1.92275 -0.34771 0 0 0 0 0 0.03913 0.12768 0 0 0 -0.49857 0 0.83697 0.74469 0.66334 -0.57619
PHE_558 -9.62615 1.09179 1.63473 -0.63441 0.12051 0.40991 2.55264 -2.16984 -0 -0 -2.86056 0.13413 0 0 0 0 0 0.00646 -0.00295 0.28582 0 1.96881 -0.1278 0 1.0402 0.22887 0.59774 -5.35009
ILE_559 -7.83393 0.5412 3.08617 -0.55894 0.36738 0.16108 2.78607 -2.42149 -0.00304 -0.00847 -2.69669 -0.0763 0 0 0 0 0 0.01646 0.05335 0.03416 3.2688 0 -0.70904 0 0.73287 -0.24829 0.51019 -2.99847
ILE_560 -8.06937 0.72656 2.71966 -0.56341 0.37769 0.16983 2.55246 -2.61359 -0 -0 -2.59248 -0.06417 0 0 0 0 0 0.00629 0.0262 0.22826 3.1553 0 -0.70836 0 0.73287 -0.37994 0.44143 -3.85478
SER_561 -3.59326 0.18785 3.69204 -0.03087 0.00011 0.05401 2.41758 -1.88064 -0.00729 -0.02206 -2.87127 -0.82677 0 0 0 0 0 0.00987 0.14909 0.01157 0.48757 0 0.45036 0.60675 -0.77834 -0.08375 0.42359 -1.60387
VAL_562 -6.66884 0.96727 0.60569 -0.30043 0.32372 0.07201 1.26355 -1.5943 -0.00986 -0.03494 -1.22323 -0.42561 0 0 0 0 0 0.03092 -0.00663 0.03065 0.16731 0 -0.45309 0 1.9342 0.06053 0.75689 -4.50419
GLN_563 -5.54264 0.26309 4.72646 -0.38133 0.07471 0.20585 2.92576 -2.3272 -0.00303 -0.00846 -4.03519 -0.06254 0 0 0 -0.72423 0 0.02211 -0.02885 0.05763 0 4.34036 0.28506 0 -0.18838 -0.06505 0.67812 0.21224
TYR_564 -5.82327 0.71168 2.23884 -1.00585 0.11359 0.62485 1.03518 -1.57285 -0.02482 -0.16071 0.29582 -0.33968 0 0 0 0 0 0.00919 0.02088 0.25991 0 1.57274 -0.27107 7e-05 1.2797 -0.1183 0.26802 -0.88606
GLY_565 -1.67439 0.0511 2.04379 -5e-05 0 0 0.77862 -1.02169 -0 -0 -0.35198 -0.40214 0 0 -1.09315 0 0 0.0034 -0.15943 0 0 0 -1.32999 0 0.83697 -0.62064 0.29867 -2.6409
THR_566 -3.21512 0.24959 3.03056 -0.11537 0.09721 0.05949 1.39549 -1.45919 -0.01214 -0.08631 -0.44076 -1.43062 0 0 -0.81872 -0.72423 0 0.01156 0.17459 0.02025 0.2711 0 -0.5033 2.45669 -1.0874 -0.56022 0.35694 -2.32991
ASP_567 -2.80618 0.23924 4.54061 -0.10965 0.01317 0.31879 2.14846 -1.90751 -0.01214 -0.08631 -2.27651 -1.51625 0 0 -1.22122 0 0 0.01113 -0.00268 0.05979 0 2.12985 -0.1499 0 -2.3716 -0.01265 0.65999 -2.35158
THR_568 -3.66676 0.44766 2.9717 -0.16034 0.05312 0.05719 1.74232 -1.62684 -0.03365 -0.21002 -3.32103 0.17841 0 0 -0.68661 0 0 0.00887 -0.02124 0.0082 0.05735 0 0.04795 2.2815 -1.0874 -0.02491 0.69806 -2.28648
ASN_569 -8.37091 1.08504 6.62994 -0.18122 0.00819 0.27905 2.99577 -3.5678 -0.02772 -0.11037 -1.28768 -0.59977 0 0 -1.84106 0 0 0.01717 -0.01325 0.05117 0 2.75701 -0.56293 0 -0.93687 0.03467 0.81441 -2.82717
SER_570 -4.21946 0.35235 4.95616 -0.03175 0.00101 0.0545 2.80484 -2.40451 -0.03552 -0.29171 -2.53749 -0.82298 0 0 -0.71596 0 0 0.05903 0.17573 0.10062 0.2204 0 -0.33908 0.8233 -0.77834 -0.2088 0.87738 -1.9603
VAL_571 -8.64468 1.09789 3.83267 -0.28232 0.20034 0.06092 3.35473 -2.97658 -0 -0 -3.00375 -0.34088 0 0 0 0 0 0.00803 -0.0071 0.00561 0.17333 0 -0.64132 0 1.9342 -0.47925 0.61201 -5.09615
CYS:disulfide_572 -7.09765 0.87777 4.46553 -0.0293 0 0.01189 2.49056 -2.46346 -0.00884 -0.02881 -2.69994 -0.20491 0 0 0 0 -0.55919 0.01573 0.18933 0.02954 0.31032 0 0.08324 0 3.6196 0.70648 1.2196 0.92749
PRO_573 -7.47075 1.06959 4.15044 -0.19339 0.00243 0.13991 1.79832 -1.87302 -0 -0 -1.52307 0.04135 0 0 0 0 0 0.01492 0.0361 0.01572 0.4124 0 -0.81412 0 -2.4119 0.66987 1.23271 -4.70248
MET_574 -4.9834 0.45227 3.47339 -0.38377 0.08148 0.16803 0.88525 -1.69288 -0.02181 -0.15422 -1.24134 -0.29188 0 0 0 0 0 0.22107 -0.03638 0.10359 1.89816 0 0.09132 0 0.60916 0.40863 0.79423 0.3809
MET_575 -5.68487 0.6691 2.95761 -0.34196 0.10094 0.07628 1.54848 -1.50186 -0.03723 -0.31311 -1.43074 0.19835 0 0 0 0 0 0.04107 0.03078 0.0973 1.26258 0 0.00101 0 0.60916 0.4447 0.6037 -0.66868
ASP_576 -1.277 0.05627 1.37966 -0.24572 0.03886 0.80846 0.08861 -0.64155 -0.00369 -0.05359 0.40922 -0.64933 0 0 0 0 0 0.00615 0.03471 0.04401 0 2.02447 -0.68255 0 -2.3716 -0.20568 0.2054 -1.0349
LEU_577 -5.32672 0.68795 1.44162 -0.48636 0.30366 0.09577 0.92014 -1.2353 -0.01147 -0.11341 -0.82479 0.17499 0 0 0 0 0 0.00888 -0.03538 0.04526 0.69954 0 -0.36923 0 0.18072 -0.16684 0.20548 -3.80547
GLY_578 -1.89651 0.19769 2.51712 -0.00041 0 0 1.32137 -1.24464 -0 -0 0.08342 -0.20147 0 0 0 0 0 0.02533 -0.1194 0 0 0 -0.63032 0 0.83697 -0.00563 0.2179 1.1014
ASN_579 -1.80458 0.22718 2.57886 -0.18133 0.0293 0.27425 1.38741 -1.172 -0.00361 -0.04767 -1.35982 -0.34514 0 0 0 0 0 0.00795 -0.05657 0.00899 0 1.53991 0.00466 0 -0.93687 0.03523 0.18117 0.36732
SER_580 -1.87577 0.26427 2.38669 -0.03013 0.0007 0.04933 0.86045 -1.18294 -0 -0 0.56925 -1.01367 0 0 0 0 0 0.00511 -0.08638 0.00304 0.14877 0 -0.37037 0.61174 -0.77834 -0.31062 0.16933 -0.57953
THR_581 -5.6586 0.60627 4.92228 -0.13382 0.09435 0.07802 3.12635 -2.55625 -0 -0 -1.92986 -1.08342 0 0 0 0 0 0.02356 -0.04694 0.05336 0.01384 0 -0.17397 2.26655 -1.0874 -0.45911 0.34151 -1.60328
THR_582 -3.90707 0.31243 3.99559 -0.17219 0.0763 0.06025 2.3954 -2.04315 -0.00361 -0.04767 -1.20124 0.19412 0 0 0 0 0 0.00586 -0.02608 0.00126 0.07523 0 0.03919 2.31316 -1.0874 -0.40608 0.4834 1.0577
ILE_583 -8.09972 1.0386 0.58461 -0.49993 0.53909 0.0982 1.36711 -1.68628 -0 -0 -0.37105 0.01296 0 0 0 0 0 0.01802 0.11594 0.01024 0.55467 0 -0.49149 0 0.73287 -0.15225 0.62269 -5.60571
THR_584 -4.98669 0.50176 4.32592 -0.15689 0.06097 0.05354 1.87498 -2.18763 -0.02319 -0.11196 -1.60136 0.09481 0 0 0 -1.50326 0 0.02054 -0.09713 0.0156 0.06541 0 0.04473 2.53294 -1.0874 -0.16125 1.00018 -1.32538
ASP_585 -2.63024 0.29082 2.51472 -0.12467 0.03601 0.40194 0.88194 -1.20799 -0.01405 -0.13661 -0.04377 -0.57437 0 0 0 0 0 0.02941 0.08627 0.00776 0 2.01254 0.03612 0 -2.3716 -0.07042 0.94219 0.06598
LYS_586 -3.91532 0.55149 3.44907 -0.50211 0.12423 0.31966 1.322 -1.65523 -0.0471 -0.27673 -1.49363 -0.18921 0 0 0 0 0 0.02018 0.11235 0.00591 1.81508 0 0.22234 0 -1.5107 0.34962 0.94446 -0.35362
LEU_587 -6.43789 0.74736 2.03177 -0.49618 0.29179 0.08734 1.34367 -1.94671 -0 -0 0.20323 0.39753 0 0 0 0 0 0.00357 -0.0041 0.12111 0.31968 0 -0.16163 0 0.18072 0.07319 0.87003 -2.37554
GLY_588 -1.75565 0.11799 1.42272 -5e-05 0 0 0.61786 -0.91714 -0 -0 -0.84246 -0.39152 0 0 0 0 0 0.00701 -0.17079 0 0 0 -1.46553 0 0.83697 -0.70766 0.36915 -2.8791
VAL_589 -4.9932 0.29304 2.52772 -0.31175 0.18112 0.06651 1.03015 -1.88592 -0.08234 -0.46715 -0.06636 -0.44818 0 0 0 0 0 0.00308 -0.01525 0.00147 0.17736 0 -0.40765 0 1.9342 -0.78584 0.21117 -3.03784
CYS:disulfide_590 -6.52781 0.54916 3.36718 -0.06378 0.00139 0.04478 1.26484 -2.05813 -0.01843 -0.10281 -2.06723 -0.3688 0 0 0 0 -0.57177 0.05531 -0.01363 0.06807 0.41665 0 0.0558 0 3.6196 -0.40359 0.20859 -2.54462
VAL_591 -8.19066 0.87101 3.51605 -0.32627 0.34314 0.07161 3.23316 -2.75517 -0 -0 -2.62353 -0.48764 0 0 0 0 0 0.02548 0.41683 0.00082 0.1203 0 -0.33397 0 1.9342 -0.39008 0.35626 -4.21844
GLU_592 -5.77288 0.64941 5.57077 -0.19595 0.02757 0.27648 3.03294 -2.42179 -0.0001 -0.0003 -4.60927 -0.47019 0 0 0 -1.57826 0 0.0037 0.02788 0.06883 0 3.01312 -0.02169 0 -2.7348 -0.26477 0.61436 -4.78493
TYR_593 -10.1099 0.68687 3.83422 -0.9714 0.079 0.58328 2.82664 -3.05389 -0 -0 -2.33287 -0.28246 0 0 0 0 0 0.00463 0.0071 0.01762 0 1.6597 -0.40559 0.00076 1.2797 -0.18155 0.65558 -5.70259
ASN_594 -5.7731 0.54467 4.96708 -0.31878 0.08268 0.56821 2.71661 -2.67054 -0.00578 -0.01877 -3.66247 -0.68578 0 0 0 0 0 0.017 -0.03046 0.00108 0 1.87367 -0.8131 0 -0.93687 0.18814 0.44298 -3.51354
LEU_595 -9.72945 1.20309 3.45309 -0.49986 0.23431 0.12935 2.72247 -2.86388 -0 -0 -2.08771 -0.06148 0 0 0 0 0 0.01707 -0.05175 0.19544 1.08571 0 -0.20737 0 0.18072 0.47591 0.50047 -5.30387
TYR_596 -9.32814 1.05306 4.82617 -0.70881 0.0862 0.39814 3.10938 -2.7915 -0.03455 -0.13808 -3.47122 -0.43227 0 0 -0.74791 -0.27274 0 0.03604 -0.06281 0.0223 0 1.91437 0.16478 0.3373 1.2797 0.22742 1.00468 -3.52848
GLY_597 -3.04106 0.19397 2.83029 -5e-05 0 0 0.54329 -1.53736 -0.01654 -0.14717 -0.32818 -0.39594 0 0 0 0 0 0.02017 -0.13658 0 0 0 -1.44912 0 0.83697 -0.36848 0.73584 -2.25994
VAL_598 -6.03011 0.60227 3.5961 -0.28112 0.1346 0.059 2.89452 -2.4435 -0 -0 -2.97126 -0.07911 0 0 0 0 0 0.00286 0.0274 0.00029 0.09101 0 -0.45542 0 1.9342 -0.69252 0.43411 -3.17669
SER_599 -2.74252 0.33143 1.58327 -0.0284 0 0.06638 0.55618 -0.98734 -0.01639 -0.14498 -0.47267 -0.33926 0 0 0 0 0 0.06665 0.08256 0.00014 0.27349 0 -0.33515 0.60555 -0.77834 -0.29628 0.52378 -2.05189
GLY_600 -2.73591 0.08721 2.8298 -0.00155 0 0 1.79339 -1.51951 -0 -0 -1.47384 -0.37775 0 0 0 0 0 0.01933 -0.05359 0 0 0 -1.53792 0 0.83697 0.34515 0.24675 -1.54148
ARG_601 -5.26016 0.44887 4.0364 -0.65428 0.11435 0.39447 1.13325 -1.70523 -0.00759 -0.0472 -2.64595 0.56259 0 0 0 -0.82128 0 0.02487 0.01405 0.03991 2.38617 0 -0.13254 0 -1.2888 0.31373 0.17144 -2.92293
GLY_602 -4.63263 0.3731 3.24672 -0.00124 0 0 2.39774 -2.03826 -0.00126 -0.0049 -2.4064 -0.34276 0 0 0 0 0 0.02675 -0.07499 0 0 0 -1.44924 0 0.83697 0.16191 0.28297 -3.62552
VAL_603 -7.10211 0.44108 3.34935 -0.26806 0.17884 0.05385 2.43526 -2.70923 -0.00791 -0.02493 -2.19703 -0.19883 0 0 0 0 0 0.00489 -0.05901 0.05038 0.36131 0 -0.7944 0 1.9342 0.03647 0.27128 -4.24461
PHE_604 -9.42376 0.86915 -0.25373 -0.56978 0.17591 0.26994 1.26459 -1.67223 -0.0365 -0.19532 -2.22945 0.00524 0 0 0 0 0 0.00311 -0.02309 0.07197 0 2.64028 -0.14702 0 1.0402 -0.27501 0.28975 -8.19574
ILE_605 -7.36081 0.75695 3.78685 -0.54997 0.33527 0.15905 2.49554 -2.60824 -0.00791 -0.02494 -2.35496 0.03141 0 0 0 0 0 0.00189 -0.07513 0.10519 3.44962 0 -0.70543 0 0.73287 -0.24345 0.47386 -1.60234
ASN_606 -3.41276 0.29981 1.86653 -0.26294 0.07248 0.43269 0.51061 -1.25406 -0 -0 -0.15722 -0.80706 0 0 0 0 0 0.00066 -0.05429 0.05709 0 1.94392 -0.42984 0 -0.93687 -0.07404 0.44606 -1.75922
CYS:disulfide_607 -5.02536 0.31217 4.07506 -0.04122 0.00058 0.0179 2.25146 -2.17224 -0.01663 -0.1522 -1.30472 -0.28007 0 0 0 0 -0.26233 0.00186 -0.0169 0.04524 0.52364 0 0.11276 0 3.6196 0.31812 0.29571 2.30242
THR_608 -0.94716 0.01983 0.89036 -0.17502 0.07323 0.1301 0.04649 -0.50038 -0 -0 -0.11294 -1.89134 0 0 0 0 0 0.01331 0.00879 0.05257 0.28207 0 0.65551 2.28582 -1.0874 1.2437 0.28671 1.27424
ALA_609 -2.67153 0.47303 1.01532 -0.02398 2e-05 0 1.13075 -1.02426 -0.01663 -0.1522 -0.31738 -0.23981 0 0 0 0 0 0.00638 0.00728 0 0 0 0.00508 0 1.8394 0.91576 0.28177 1.22899
VAL_610 -1.41255 0.12758 1.02022 -0.31133 0.18293 0.07037 0.12633 -0.68902 -0 -0 0.36215 -0.41877 0 0 0 0 0 0.00529 -0.02661 0.00173 0.11141 0 0.07226 0 1.9342 -0.04428 0.21416 1.32608
GLY_611 -1.21934 0.13969 0.85091 -4e-05 0 0 0.4001 -0.59221 -0 -0 0.43226 -0.39131 0 0 0 0 0 0.00662 -0.09932 0 0 0 0.461 0 0.83697 0.1856 0.21878 1.2297
VAL_612 -4.84404 0.71989 1.10518 -0.31675 0.24444 0.07049 0.53444 -1.30201 -0 -0 0.4165 -0.57595 0 0 0 0 0 0.01124 0.06071 0.00387 0.40602 0 -0.33458 0 1.9342 -0.07562 0.29351 -1.64846
LYS_613 -2.17293 0.09606 1.92266 -0.28477 0.0317 0.13225 0.49452 -0.92431 -0 -0 1.53641 -0.15032 0 0 0 0 0 0.00181 0.06996 0.00208 1.61353 0 -0.05962 0 -1.5107 0.49416 0.2083 1.50079
GLN_614 -1.41332 0.05739 1.33372 -0.67732 0.09995 0.74982 0.0552 -0.59211 -0 -0 0.62982 -0.70316 0 0 0 0 0 0.00462 -0.04924 0.01205 0 2.22071 -0.07875 0 -0.18838 0.4904 0.16827 2.11965
GLN_615 -4.51526 0.45641 3.44855 -0.339 0.05886 0.21149 1.69612 -1.81171 -0 -0 -0.32739 -0.18937 0 0 -0.66559 0 0 0.00948 -0.04106 0.16146 0 3.06368 0.28401 0 -0.18838 -0.16044 0.31293 1.46477
ARG_616 -7.79008 0.55836 5.96662 -0.65842 0.34344 0.37107 2.53503 -2.95558 -0.02888 -0.13913 -3.21668 0.3587 0 0 -0.45055 0 0 0.01029 -0.04469 0.27816 2.25741 0 -0.10212 0 -1.2888 0.10165 0.5206 -3.3736
PHE_617 -8.97667 1.55974 0.34711 -0.66637 0.10603 0.36726 1.02403 -1.62984 -0 -0 -1.55891 0.19912 0 0 -0.66559 0 0 0.04037 0.01136 0.04036 0 2.00124 -0.18956 0 1.0402 -0.06573 0.6462 -6.36964
VAL_618 -6.31928 0.46266 3.55462 -0.27846 0.18777 0.05944 2.76092 -2.46124 -0.01845 -0.07217 -3.03574 -0.29252 0 0 0 0 0 0.00748 -0.05635 0.00382 0.23316 0 -0.76666 0 1.9342 -0.34148 0.38729 -4.05098
TYR_619 -7.54068 0.79235 1.83418 -0.54993 0.04995 0.27476 0.66027 -1.98735 -0 -0 -0.30992 -0.1598 0 0 0 0 0 0.02137 0.06699 0.00205 0 1.93835 -0.4166 0.01027 1.2797 -0.36723 0.23726 -4.16401
ASP_620 -4.77062 0.52767 5.63013 -0.11059 0.00545 0.31974 3.26132 -2.61516 -0 -0 -4.00933 -1.16919 0 0 -0.80193 0 0 0.03464 -0.00403 0.00276 0 2.28718 -0.32981 0 -2.3716 -0.30626 0.76923 -3.65041
GLY_621 -1.46642 0.15705 1.73836 -4e-05 0 0 0.85733 -0.90327 -0 -0 -1.49174 -0.41805 0 0 -0.80193 0 0 0.01309 -0.17894 0 0 0 0.29489 0 0.83697 0.05196 0.7603 -0.55043
PHE_622 -2.82479 0.44287 2.72762 -0.69772 0.07348 0.43437 0.5823 -1.36558 -0 -0 -0.04269 0.13435 0 0 0 0 0 0.01918 -0.0212 0.17658 0 1.95421 -0.23754 0 1.0402 -0.01476 0.3565 2.73739
ASP_623 -2.35789 0.16232 2.57243 -0.11619 0.02238 0.36408 1.06579 -1.27818 -0.01347 -0.13858 -0.84738 -0.72266 0 0 0 0 0 0.02628 -0.04798 0.01037 0 2.557 -0.56067 0 -2.3716 -0.44559 0.47862 -1.64092
ASN_624 -5.11138 0.60088 5.0797 -0.26154 0.05111 0.49268 2.33692 -2.56205 -0.01149 -0.13972 -1.20945 -0.69936 0 0 0 0 0 0.04076 -0.07677 0.01434 0 2.70818 -0.09595 0 -0.93687 -0.20141 0.65776 0.67634
LEU_625 -8.04515 0.86556 1.54484 -0.53767 0.3323 0.12253 1.10496 -2.09441 -0.00579 -0.0177 -0.11644 0.32298 0 0 0 0 0 0.01714 -0.05852 0.04083 0.39486 0 -0.16359 0 0.18072 -0.16998 0.58153 -5.701
ILE_626 -7.42668 0.50692 5.13219 -0.52095 0.23216 0.13075 2.83051 -3.0332 -0.02418 -0.12778 -2.47709 -0.00916 0 0 0 0 0 0.00488 0.14372 0.07735 0.62988 0 -0.03293 0 0.73287 -0.07106 0.5907 -2.71109
GLY_627 -5.04431 0.35332 3.78088 -0.00143 0 0 2.74916 -2.26307 -0.02418 -0.12778 -2.16178 -0.36495 0 0 0 0 0 0.00987 -0.0127 0 0 0 -0.5407 0 0.83697 0.54052 0.46432 -1.80589
TYR_628 -11.4464 1.37463 4.85431 -0.92113 0.06553 0.18614 3.12304 -3.58887 -0.02636 -0.20838 -3.69798 -0.44174 0 0 0 -0.11079 0 0.00574 -0.00769 0.24675 0 2.03159 -0.27336 0.04304 1.2797 0.59303 0.49431 -6.42487
TYR_629 -8.2866 0.59516 4.80138 -0.73368 0.1828 0.14965 2.34331 -3.01517 -0.00794 -0.09996 -2.52694 -0.36566 0 0 -0.45055 0 0 0.01286 -0.07719 0.03927 0 3.05932 0.01746 0.00013 1.2797 0.28328 0.6146 -2.18475
SER_630 -6.2247 0.74092 6.83235 -0.02628 0 0.04474 3.18396 -3.2484 -0.01497 -0.13203 -2.92092 -1.06652 0 0 -0.96448 0 0 0.01754 0.0114 0.00305 2.32 0 -0.22715 0.61611 -0.77834 -0.20925 0.4009 -1.64207
ASP_631 -3.11945 0.45538 4.80613 -0.24531 0.00875 0.80478 1.20033 -1.9115 -0.02367 -0.14822 -1.24968 0.1942 0 0 -0.91272 0 0 0.11095 -0.05466 0.00026 0 3.71845 -0.06141 0 -2.3716 -0.40244 0.5184 1.31699
ASP_632 -3.38328 0.46266 4.54017 -0.11376 0.0099 0.34497 1.82388 -1.90816 -0.04791 -0.29809 -1.99659 -0.41594 0 0 -0.96448 -0.49111 0 0.04283 -0.03205 0.03237 0 2.13208 -0.19602 0 -2.3716 -0.37204 0.57909 -2.62308
GLY_633 -2.38023 0.23197 2.40691 -6e-05 0 0 0.8812 -1.31484 -0.00236 -0.00697 -1.39799 -0.40167 0 0 0 0 0 0.00841 -0.16931 0 0 0 -1.48198 0 0.83697 -0.79649 0.37068 -3.21575
ASN_634 -5.18339 0.40457 4.7748 -0.17279 0.01326 0.25762 1.9932 -2.38369 -0.02366 -0.12657 -1.43634 -0.39842 0 0 0 -0.51697 0 0.01235 -0.02512 0.0022 0 2.07106 0.28072 0 -0.93687 -0.45026 0.15725 -1.68706
TYR_635 -9.57738 0.97073 3.8483 -0.7921 0.13875 0.11249 2.25365 -3.16076 -0.01664 -0.11717 -1.16223 -0.41402 0 0 0 0 0 0.01037 -0.0422 0.10498 0 2.80508 -0.10906 0.00249 1.2797 -0.04021 0.21045 -3.69477
TYR_636 -12.1205 1.38013 4.88027 -0.68138 0.06115 0.36861 3.32661 -3.73297 -0.03335 -0.31743 -3.45176 -0.09638 0 0 0 -0.49518 0 0.00373 0.20575 0.01779 0 2.13015 -0.3471 0.1205 1.2797 -0.26603 0.71892 -7.04875
CYS:disulfide_637 -6.26228 0.55269 4.8657 -0.03881 2e-05 0.0162 2.83871 -2.54664 -0 -0 -2.65835 -0.23663 0 0 0 0 -0.26233 0.00254 -0.01811 0.00663 0.19187 0 0.02933 0 3.6196 -0.28057 1.13304 0.95261
VAL_638 -7.58962 0.49868 3.19863 -0.2642 0.1373 0.05399 1.80831 -2.55571 -0 -0 -1.74897 -0.30059 0 0 -0.41809 0 0 0.00465 -0.0731 0.02375 0.29212 0 -0.79745 0 1.9342 -0.34026 0.68401 -5.45233
ARG_639 -6.02423 0.66263 5.78857 -0.92704 0.30121 0.66997 3.21407 -2.66657 -0 -0 -3.28455 0.07965 0 0 -0.41809 0 0 0.00948 0.07189 0.01799 1.94632 0 -0.22082 0 -1.2888 -0.29159 0.92068 -1.43924
PRO_640 -2.09021 0.33107 1.3886 -0.12569 0.0008 0.09259 0.32259 -0.63441 -0 -0 -0.38431 0.2433 0 0 0 0 0 0.00684 -0.05489 0.01806 0.17337 0 -1.13995 0 -2.4119 -0.43812 0.94848 -3.75378
CYS:disulfide_641 -3.9647 0.3419 1.78467 -0.03723 0 0.01372 0.27564 -1.08554 -0.01299 -0.15832 -0.31904 -0.18509 0 0 0 0 -0.57177 0.07113 0.02085 9e-05 0.21057 0 0.17864 0 3.6196 -0.59136 0.31556 -0.09366
VAL_642 -3.13347 0.28275 1.71644 -0.26982 0.16177 0.05231 1.15159 -1.20053 -0 -0 -1.35034 0.29513 0 0 0 0 0 0.01004 0.05501 0.00012 0.16149 0 -0.21171 0 1.9342 -0.41326 0.29826 -0.46003
SER_643 -2.8887 0.35261 1.5984 -0.03075 0 0.07125 0.63864 -0.9294 -0.01299 -0.15832 -0.27144 -0.33556 0 0 0 0 0 0.0114 0.02071 0.00285 0.1772 0 -0.42342 0.62176 -0.77834 -0.29701 0.37821 -2.25288
VAL_644 -7.3484 1.41511 2.37508 -0.38731 0.35941 0.10083 2.8914 -2.35544 -0 -0 -2.67853 -0.46305 0 0 0 0 0 0.01761 0.2236 0.09031 1.05831 0 -0.3833 0 1.9342 0.15154 1.34492 -1.65372
PRO_645 -3.57934 0.65619 1.81625 -0.13396 0.00212 0.09857 1.1612 -1.07866 -0.00472 -0.04294 -1.97683 0.19352 0 0 0 0 0 0.02292 -0.07226 0.01786 0.17405 0 -1.02436 0 -2.4119 -0.16179 1.4685 -4.87559
LEU_646 -8.25059 0.99136 2.88367 -0.46645 0.19034 0.0928 2.93005 -2.66672 -0 -0 -2.63122 0.04987 0 0 0 0 0 0.0255 0.03139 0.0715 0.66572 0 -0.2074 0 0.18072 -0.51731 0.55133 -6.07544
SER_647 -4.41712 0.45169 4.09015 -0.02566 0 0.02212 2.60751 -2.12893 -0.0182 -0.12119 -2.27864 0.13473 0 0 0 0 0 0.02596 -0.00423 0.00402 0.42469 0 0.22647 0.60053 -0.77834 -0.02729 0.41285 -0.79888
VAL_648 -7.91722 0.99978 3.05935 -0.27591 0.19042 0.05681 2.98143 -2.61031 -0.004 -0.01156 -2.78426 -0.27618 0 0 0 0 0 0.04119 -0.052 0.2278 0.21062 0 -0.6863 0 1.9342 -0.13104 0.45951 -4.58768
VAL_649 -7.25664 0.90822 0.91273 -0.28396 0.20827 0.05992 2.48529 -2.05176 -0.0066 -0.02135 -2.69649 -0.31147 0 0 0 0 0 0.04306 0.16825 0.07438 0.18593 0 -0.63609 0 1.9342 -0.39905 0.66578 -6.01737
TYR_650 -10.7817 1.292 4.18462 -1.03128 0.13596 0.63362 2.9994 -3.53594 -0.004 -0.01156 -2.51156 -0.31142 0 0 0 -0.51785 0 0.01884 -0.01229 0.21347 0 1.63208 -0.5145 0.09213 1.2797 -0.26429 0.82852 -6.18604
ASP_651 -5.34341 0.47982 6.74087 -0.16273 0.00646 0.49365 3.02944 -2.96084 -0.00087 -0.00392 -4.7445 -1.11706 0 0 -0.86607 -0.63191 0 0.03893 0.09299 0.00762 0 3.03458 0.6333 0 -2.3716 0.31343 0.73835 -2.59347
LYS_652 -4.32274 0.385 6.12802 -0.53777 0.14039 0.45083 2.27824 -2.6104 -0.01087 -0.10044 -3.72643 -0.01799 0 0 -0.90539 0 0 0.00638 -0.03207 0.08664 2.80301 0 -0.0855 0 -1.5107 0.25185 0.45059 -0.87934
THR_653 -3.52569 0.24917 4.2279 -0.13816 0.06744 0.07565 2.02444 -1.92469 -0 -0 -3.48928 -0.06483 0 0 -0.86607 -1.14757 0 0.01212 -0.07612 0.02863 0.01984 0 -0.1681 4.12285 -1.0874 -0.36423 0.36093 -1.66319
THR_654 -5.33169 0.43372 3.63891 -0.10433 0.09627 0.06554 2.0319 -2.17345 -0.02018 -0.21979 0.58862 -0.81976 0 0 0 0 0 0.04848 -0.01682 0.00021 0.09 0 -0.58295 2.28328 -1.0874 -0.30314 0.40051 -0.98206
ASN_655 -2.11426 0.15087 1.43294 -0.19733 0.02384 0.32153 0.67613 -0.9088 -0.01962 -0.11969 0.40426 -0.6887 0 0 0 0 0 0.04517 -0.01198 8e-05 0 2.25317 -0.69643 0 -0.93687 -0.07804 0.26153 -0.20219
SER_656 -2.36011 0.05761 2.35867 -0.02231 0 0.05264 0.92515 -1.14055 -0.02741 -0.20288 -0.45499 -0.48193 0 0 0 0 0 0.01661 0.01221 0.02444 0.08883 0 -0.56632 0.6807 -0.77834 0.02279 0.15405 -1.64114
HIS_D_657 -5.81691 0.57106 3.65628 -0.89976 0.05801 1.22102 1.12518 -1.95458 -0.01082 -0.03694 -0.61491 -0.3999 0 0 0 0 0 0.06528 0.19214 0.0036 0 1.68219 -0.30001 0 -0.45461 -0.00199 0.25642 -1.65926
ALA_658 -5.0036 1.19016 2.70944 -0.02219 0 0 2.98606 -2.1368 -0.00989 -0.03752 -2.84864 -0.30476 0 0 0 0 0 1.1937 0.07256 0 0 0 0.16856 0 1.8394 0.16356 0.55641 0.51645
THR_659 -6.01064 0.37131 4.01555 -0.17568 0.09493 0.06736 3.28612 -2.40341 -0.01223 -0.04321 -4.23859 0.21783 0 0 0 -0.4191 0 0.57696 -0.03451 0.00012 0.14001 0 -0.12095 4.21615 -1.0874 0.24838 0.67097 -0.64005
ILE_660 -8.465 1.29331 2.5379 -0.48976 0.41877 0.10444 2.75888 -2.52967 -0.00989 -0.03752 -2.27429 -0.00817 0 0 0 0 0 0.03978 -0.03811 0.18112 0.3667 0 -0.77495 0 0.73287 -0.16254 0.65063 -5.70549
PHE_661 -10.6624 1.15361 0.59385 -0.54948 0.12104 0.27628 2.84161 -2.29305 -0.02198 -0.11104 -2.97518 -0.05582 0 0 0 0 0 0.01735 0.30522 0.01524 0 2.68682 -0.1375 0 1.0402 -0.00914 0.70948 -7.05488
GLY_662 -3.17397 0.48865 2.8852 -0.00016 0 0 1.5638 -1.66845 -0.00411 -0.04053 -1.42302 -0.27632 0 0 0 0 0 0.00909 -0.13469 0 0 0 1.08402 0 0.83697 0.5592 0.50519 1.21085
SER_663 -2.02577 0.1598 2.19766 -0.02929 0.02468 0.0293 1.2166 -1.17274 -0.0127 -0.04723 -1.44251 -0.01789 0 0 0 0 0 0.01151 0.00327 0.00028 0.05421 0 0.3203 0.60008 -0.77834 0.69468 0.38084 0.16675
VAL_664 -5.95422 1.03673 2.99374 -0.27419 0.20161 0.05619 2.45177 -2.19412 -0 -0 -1.15083 -0.18736 0 0 0 0 0 0.03904 -0.07652 0.00021 0.30689 0 -0.801 0 1.9342 0.11623 0.50061 -1.00102
ALA_665 -4.34592 0.4177 3.20333 -0.02509 3e-05 0 2.55958 -2.02563 -0.0127 -0.04723 -2.44354 -0.21316 0 0 0 0 0 0.04549 -0.04698 0 0 0 -0.15416 0 1.8394 -0.67847 0.39755 -1.52981
CYS:disulfide_666 -7.17797 1.01592 5.31757 -0.04075 0 0.01663 2.74401 -2.75844 -0 -0 -2.19076 -0.39516 0 0 -1.00812 0 -0.66007 0.03694 0.03204 0.03213 0.36897 0 0.30541 0 3.6196 -0.47387 0.22695 -0.98898
GLU_667 -3.22319 0.23785 4.22266 -0.45643 0.19887 1.41881 1.58815 -1.98817 -0.01614 -0.10574 -1.39158 -2.95955 0 0 -0.43888 0 0 0.02499 0.03072 0.01875 0 3.90189 -0.35167 0 -2.7348 -0.37637 0.16915 -2.2307
HIS_D_668 -6.41675 0.44276 5.18284 -0.74395 0.02504 0.77704 2.72543 -2.75081 -0.01917 -0.13122 -2.2864 -0.26036 0 0 0 0 0 0.03479 0.13197 0.00936 0 1.87944 -0.17387 0 -0.45461 -0.24456 0.3162 -1.95683
ILE_669 -10.7292 2.00573 3.49709 -0.64568 0.41703 0.16881 2.97788 -2.94426 -0 -0 -1.87752 0.2869 0 0 0 0 0 0.10266 -0.0233 0.16177 2.58222 0 0.10942 0 0.73287 0.03935 0.89384 -2.24441
THR_670 -4.50268 0.30441 4.09009 -0.12633 0.04272 0.06795 1.93017 -2.23341 -0.00823 -0.1266 -1.40294 -0.85824 0 0 0 0 0 0.03565 0.06561 0.00205 0.07057 0 -0.10443 2.29749 -1.0874 -0.29904 0.84337 -0.99923
THR_671 -4.69649 0.32649 5.60244 -0.19754 0.1181 0.07274 2.72393 -2.65222 -0.00823 -0.1266 -2.89491 -0.21304 0 0 -0.43888 0 0 0.02041 -0.03619 0.00233 0.19184 0 0.01397 2.31588 -1.0874 0.05401 0.45922 -0.45015
MET_672 -10.1329 1.40357 4.28683 -0.30218 0.06992 0.07113 2.76024 -2.76827 -0.00252 -0.05096 -1.50393 0.13007 0 0 0 0 0 0.01657 0.00687 0.23308 2.85262 0 0.0406 0 0.60916 0.2942 0.67095 -1.31492
LEU_673 -7.65541 0.90673 3.265 -0.46011 0.16565 0.10313 2.25177 -2.41132 -0.00303 -0.02548 -2.18003 0.20747 0 0 0 0 0 0.011 -0.01597 0.12847 0.34088 0 -0.28396 0 0.18072 -0.13953 0.51805 -5.09596
HIS_D_674 -4.82267 0.24619 5.8423 -0.7085 0.01674 0.73316 2.71596 -2.73207 -0 -0 -2.36524 -0.28946 0 0 0 -0.89071 0 0.01003 -0.0094 0.00167 0 1.58892 -0.23825 0 -0.45461 -0.06589 0.1827 -1.23914
GLN_675 -5.99748 0.24989 5.9745 -0.26827 0.03795 0.20033 3.10611 -2.99412 -0.00252 -0.05096 -2.53252 -0.47604 0 0 0 -0.45856 0 0.01275 -0.04978 0.02669 0 2.78562 -0.10466 0 -0.18838 -0.04221 0.19297 -0.57868
PHE_676 -10.8956 1.3057 6.20256 -0.65507 0.64045 0.34049 4.21095 -4.03451 -0 -0 -2.27134 -0.28329 0 0 0 0 0 0.03358 0.28432 0.23733 0 3.12063 0.05692 0 1.0402 -0.17144 0.71269 -0.12544
SER_677 -4.10796 0.21371 5.13732 -0.02498 0 0.05857 2.24418 -2.38145 -0.00796 -0.04984 -1.78313 -0.67619 0 0 0 0 0 0.01807 -0.00765 0.00306 0.58573 0 0.35592 0.61831 -0.77834 0.1555 0.69488 0.26772
ARG_678 -3.74566 0.1667 4.09295 -0.908 0.1958 0.57985 2.11587 -1.96907 -0 -0 -1.88983 0.23493 0 0 0 -0.89071 0 0.01504 -0.04294 0.05709 2.64402 0 -0.1568 0 -1.2888 0.08173 0.30636 -0.40147
THR_679 -4.72799 0.34383 5.14068 -0.13236 0.0844 0.08312 2.33499 -2.41828 -0 -0 -1.32689 -1.18019 0 0 0 -0.69102 0 0.02061 -0.00033 0.01605 0.00999 0 -0.25113 2.28499 -1.0874 -0.33177 0.44713 -1.38158
THR_680 -2.76071 0.118 3.31215 -0.17293 0.10233 0.13408 1.91466 -1.67849 -0 -0 -0.74122 -1.31197 0 0 0 0 0 0.00747 -0.0662 0.16791 0.89626 0 1.32873 2.38315 -1.0874 1.00434 0.5512 4.10135
GLN_681 -6.04148 0.49128 5.2953 -0.28172 0.07464 0.24402 1.90655 -2.43554 -0.0182 -0.08987 -2.03204 -0.77559 0 0 0 -0.69102 0 0.00846 0.07573 0.07922 0 2.82455 -0.01918 0 -0.18838 1.27428 0.49461 0.19564
ALA_682 -3.14099 0.3873 1.33568 -0.02463 0 0 0.43921 -1.17665 -0 -0 -0.46776 -0.23819 0 0 0 0 0 0.03642 0.24404 0 0 0 0.08476 0 1.8394 -0.06575 0.52814 -0.21901
SER_683 -2.72974 0.33342 2.75841 -0.03822 0.01841 0.07397 1.28198 -1.43943 -0 -0 -0.06733 -0.43343 0 0 0 0 0 0.4575 0.28848 0.0001 0.06065 0 -0.05914 0.60076 -0.77834 0.93287 1.47834 2.73926
LEU_684 -6.52778 1.20496 2.31207 -0.55566 0.08765 0.14428 1.58077 -2.06236 -0 -0 1.09841 0.30509 0 0 0 0 0 0.38274 -0.10668 0.05179 0.43199 0 0.22805 0 0.18072 1.28598 2.28497 2.32699
ARG_685 -3.16667 0.177 2.81295 -0.43202 0.04157 0.21717 1.25421 -1.42223 -0.00279 -0.03339 -1.46954 0.33108 0 0 0 0 0 0.01808 -0.04677 0.00749 2.02765 0 -0.1627 0 -1.2888 0.03867 1.26079 0.16175
MET_686 -8.40981 1.6909 4.53292 -0.60525 0.70181 0.29204 2.64412 -2.4469 -1e-05 -6e-05 -0.85081 -0.5412 0 0 0 0 0 0.13582 0.02896 0.55309 1.91514 0 0.01017 0 0.60916 0.26576 0.83038 1.35624
ARG_687 -3.80271 0.56776 4.52798 -0.54797 0.08533 0.2974 2.18969 -1.97295 -0.01135 -0.09209 -2.1956 0.58757 0 0 0 0 0 0.05282 -0.09006 0.03583 2.34281 0 -0.17358 0 -1.2888 0.18317 0.96836 1.66362
ASP_688 -3.93146 0.59574 4.58682 -0.11864 0.01277 0.36456 1.31298 -2.07771 -0.03775 -0.23028 -1.93154 -0.533 0 0 0 0 0 0.03518 -0.12745 0.00369 0 1.91316 -0.03045 0 -2.3716 -0.22979 0.37833 -2.41646
VAL_689 -6.52616 1.36712 2.09451 -0.36335 0.20505 0.08908 2.22796 -2.03723 -0.00453 -0.04515 -0.95866 -0.04653 0 0 0 0 0 0.1107 -0.06661 0.00271 0.70274 0 0.2612 0 1.9342 -0.0646 0.36287 -0.75469
SER_690 -3.0286 0.45554 2.809 -0.03271 0.00199 0.05691 1.18513 -1.5343 -0.00429 -0.04163 -0.32454 -0.9637 0 0 0 0 0 0.11315 0.00925 0.03077 0.2258 0 -0.33389 0.60588 -0.77834 -0.45079 0.41766 -1.58173
ASN_691 -2.58832 0.17105 3.33444 -0.18704 0.02807 0.29425 1.23642 -1.58247 -0.00429 -0.04158 -0.81225 -0.2773 0 0 0 0 0 0.09983 -0.02451 0.01261 0 1.54601 0.03507 0 -0.93687 -0.37586 0.46414 0.39142
SER_692 -1.9341 0.19691 2.14878 -0.0299 0.00098 0.04764 0.61695 -1.07939 -0.03158 -0.15464 0.22277 -1.08936 0 0 0 0 0 0.0886 0.06114 0.00895 0.34129 0 -0.21866 0.60166 -0.77834 -0.30134 0.57395 -0.70769
GLY_693 -1.95226 0.38965 2.50079 -0.00018 0 0 1.11696 -1.22144 -0.02597 -0.16866 -0.54041 -0.17246 0 0 0 0 0 0.13668 -0.04001 0 0 0 -1.4731 0 0.83697 1.76546 0.97414 2.12617
PRO_694 -3.64152 0.89779 0.73819 -0.20058 0.00678 0.14259 0.2859 -0.5112 -0 -0 -0.6006 -0.00011 0 0 0 0 0 0.0912 0.53365 0.01245 0.2006 0 -0.34512 0 -2.4119 2.13085 1.27783 -1.39321
LEU_695 -6.85703 0.40407 3.78639 -0.4602 0.10215 0.09883 2.54132 -2.46869 -0.00305 -0.05541 -2.08001 -0.03465 0 0 0 0 0 0.01051 -0.00726 0.04607 0.7106 0 -0.01826 0 0.18072 0.08462 1.06149 -2.95778
GLN_696 -4.77725 0.26192 3.68627 -0.69808 0.14762 0.49302 1.70856 -2.00315 -0 -0 -2.64278 -0.19146 0 0 -1.9033 0 0 0.00405 -0.06155 0.02265 0 2.87959 0.25196 0 -0.18838 0.0403 0.81136 -2.15866
THR_697 -5.61371 0.45561 4.33058 -0.10506 0.10003 0.06997 2.68885 -2.40678 -0.00305 -0.05541 -0.84462 -1.03505 0 0 -1.41 0 0 0.01469 0.02703 0.08791 0.15426 0 -0.72663 2.5158 -1.0874 -0.07789 0.52609 -2.3948
ALA_698 -2.25876 0.18168 1.26185 -0.02321 0 0 0.43176 -0.84917 -0 -0 0.54481 -0.35376 0 0 0 0 0 0.01257 -0.05276 0 0 0 -0.28883 0 1.8394 -0.4567 0.25867 0.24755
VAL_699 -5.88524 0.59441 2.16394 -0.31803 0.24502 0.07311 1.4731 -1.85644 -0.00975 -0.06783 -1.19593 -0.17478 0 0 0 0 0 0.00647 -0.06328 0.00073 0.09344 0 -0.37764 0 1.9342 -0.32908 0.161 -3.53258
GLY_700 -4.64638 0.20713 4.11284 -0.00182 0 0 2.18516 -2.40289 -0 -0 -0.86846 -0.38323 0 0 -0.51482 0 0 0.02237 0.0504 0 0 0 -1.52353 0 0.83697 0.27011 0.25928 -2.39688
CYS:disulfide_701 -7.61438 0.71439 5.08204 -0.06196 0.00255 0.04399 3.06944 -2.76584 -0.00515 -0.01488 -2.92914 -0.4215 0 0 0 0 -0.66007 0.03636 -0.00991 0.09507 0.41492 0 0.10591 0 3.6196 0.14999 0.44094 -0.70763
VAL_702 -7.93446 0.8585 2.96633 -0.27774 0.15889 0.05933 2.86451 -2.53254 -0.01664 -0.06083 -2.6475 -0.22255 0 0 0 0 0 0.1758 0.0053 0.01485 0.20782 0 -0.66205 0 1.9342 -0.33268 0.4493 -4.99215
ILE_703 -7.7451 1.235 2.81836 -0.47001 0.52236 0.08782 2.85137 -2.35742 -0.00515 -0.01488 -2.24933 0.19271 0 0 0 0 0 1.62233 0.21256 0.20861 0.56417 0 -0.69222 0 0.73287 -0.36369 0.81346 -2.03616
GLY_704 -2.22335 0.42041 1.62686 -7e-05 0 0 0.62377 -1.01951 -0.03341 -0.15349 -1.06236 -0.37069 0 0 0 0 0 2.31374 0.00196 0 0 0 -1.53518 0 0.83697 -0.22064 0.87692 0.08193
LEU_705 -7.34616 2.16659 1.35184 -0.51174 0.62693 0.09364 1.43219 -1.97379 -0.03821 -0.21617 -0.66444 0.32465 0 0 0 0 0 0.07982 -0.0124 0.5011 0.39388 0 0.01655 0 0.18072 0.15495 1.08786 -2.35219
VAL_706 -5.28909 0.39074 2.52762 -0.32448 0.30212 0.07152 1.74307 -2.09284 -0.00015 -0.0004 -2.30678 -0.50707 0 0 0 0 0 0.09762 0.03533 0.00209 0.2793 0 -0.37143 0 1.9342 0.02872 0.96468 -2.51523
ASN_707 -3.43253 0.12976 2.23373 -0.29883 0.08657 0.51221 0.97399 -1.33926 -0 -0 0.07263 -0.82819 0 0 -0.86177 0 0 0.05419 -0.07249 0.01463 0 1.88992 -0.29117 0 -0.93687 -0.12882 0.32877 -1.89354
SER_708 -3.82249 0.43445 3.13226 -0.03087 0.01936 0.02878 1.47034 -1.61601 -0.00031 -0.00184 -0.80582 0.02473 0 0 0 0 0 0.0303 -0.00692 0.00247 0.59051 0 0.07787 0.64478 -0.77834 0.10239 0.28473 -0.21963
SER_709 -4.2946 0.96996 3.98384 -0.01385 0 0.02854 2.41071 -2.04848 -0 -0 -2.26542 -0.93934 0 0 -0.86177 0 0 0.01863 0.09723 0.00835 0.21915 0 0.22066 0.60063 -0.77834 0.9229 0.44283 -1.27837
MET_710 -3.22612 0.22581 2.49747 -0.37228 0.13343 0.0928 0.84761 -1.27528 -0 -0 -0.33994 -0.18705 0 0 0 0 0 0.01334 0.36131 0.03085 1.11069 0 0.23098 0 0.60916 1.40906 0.64986 2.8117
VAL_711 -3.2121 0.44328 2.37264 -0.32 0.23154 0.07431 1.62975 -1.37675 -0 -0 -0.48753 -0.32338 0 0 0 0 0 0.01788 -0.07021 0.0405 0.31947 0 -0.0505 0 1.9342 0.40018 0.47935 2.10262
VAL_712 -6.58822 0.95056 1.95462 -0.29338 0.29834 0.06581 1.67101 -1.98934 -0.00232 -0.01366 -0.09344 0.16756 0 0 0 0 0 0.03013 0.0287 0.11025 0.09632 0 -0.32883 0 1.9342 -0.39219 0.6155 -1.77839
ASP_713 -2.22928 0.09407 2.29885 -0.10597 0.00043 0.32033 0.7783 -1.10201 -0 -0 -0.05551 -0.46935 0 0 -0.88788 0 0 0.03761 -0.04603 2e-05 0 2.12757 -0.1522 0 -2.3716 -0.25578 0.6035 -1.41492
ASN_714 -3.96272 0.3615 3.33299 -0.15662 0.00791 0.20672 1.43852 -1.81005 -0 -0 -0.78158 -0.88414 0 0 -1.04417 0 0 0.02446 0.06633 0.00032 0 1.84397 -0.21948 0 -0.93687 0.01565 0.30645 -2.1908
CYS:disulfide_715 -3.86729 0.63625 1.68341 -0.04062 0 0.01613 0.71087 -1.13536 -0 -0 -0.57944 -0.18 0 0 -1.04417 0 -0.5967 0.00997 0.08922 0.00102 0.19957 0 -0.03548 0 3.6196 -0.00213 0.36992 -0.14521
GLN_716 -3.66524 0.29989 2.48062 -0.63637 0.07224 0.69614 0.87652 -1.11585 -0 -0 -0.13882 -0.58845 0 0 0 0 0 0.00569 0.01264 0.00088 0 2.36656 -0.09826 0 -0.18838 0.35448 0.23461 0.96891
LEU_717 -7.31993 0.58012 3.12559 -0.52267 0.22067 0.16066 2.54387 -2.48657 -0 -0 -1.8167 -0.04352 0 0 0 0 0 0.03319 0.0401 0.09172 1.02679 0 0.07582 0 0.18072 0.62764 1.08606 -2.39642
PRO_718 -2.96995 0.35351 1.34214 -0.12798 0.00664 0.09175 0.33356 -0.75189 -0 -0 -0.23392 0.19428 0 0 0 0 0 0.06255 -0.01033 0.0002 0.19231 0 -0.6376 0 -2.4119 0.07031 1.18971 -3.30661
LEU_719 -7.65191 1.21922 0.86105 -0.48964 0.39245 0.12166 1.35762 -1.72903 -0 -0 -0.44545 0.17848 0 0 0 0 0 0.02318 -0.04348 0.06286 0.41845 0 -0.27829 0 0.18072 -0.10351 0.73046 -5.19516
GLY_720 -3.08082 0.62915 3.5176 -0.00071 0 0 1.94042 -1.82089 -0 -0 -1.011 -0.2257 0 0 0 0 0 0.01691 -0.14174 0 0 0 -1.53951 0 0.83697 0.39141 0.68702 0.19911
GLN_721 -3.26637 0.53474 1.97015 -0.60666 0.09201 0.60635 0.74964 -1.11956 -0 -0 0.19205 -0.65778 0 0 0 0 0 0.01839 -0.05872 0.02429 0 2.46315 -0.20329 0 -0.18838 0.15026 0.36197 1.06222
SER_722 -1.69077 0.30317 1.87356 -0.02945 0.02159 0.02914 0.45028 -0.95282 -0 -0 -0.11917 -0.00618 0 0 0 0 0 0.02538 0.03844 0.00102 0.04651 0 0.28295 0.6 -0.77834 0.02145 0.40388 0.52064
LEU_723 -8.33835 1.42864 4.29968 -0.50716 0.18916 0.09981 3.6384 -2.74434 -0 -0 -3.32387 0.27998 0 0 0 0 0 0.00382 0.17875 0.3934 1.20345 0 -0.23318 0 0.18072 0.07674 0.52464 -2.64972
CYS:disulfide_724 -7.13986 0.68311 4.1029 -0.06657 1e-05 0.05876 2.27856 -2.37679 -0.0004 -0.00211 -0.40144 -0.36783 0 0 -0.61412 0 -0.5967 0.00887 0.10154 0.09234 0.28649 0 -0.40616 0 3.6196 -0.14741 0.64178 -0.24543
ALA_725 -6.15201 1.07349 2.31336 -0.02122 0 0 2.71755 -2.18319 -0 -0 -3.31237 -0.36047 0 0 0 0 0 0.01187 -0.02092 0 0 0 0.344 0 1.8394 0.23041 0.71923 -2.80085
VAL_726 -7.07104 1.71236 3.28844 -0.28417 0.26209 0.06333 3.13875 -2.48268 -0.00351 -0.06068 -2.68385 -0.41154 0 0 0 0 0 0.00993 -0.07821 0.00021 0.22303 0 -0.66408 0 1.9342 0.38206 1.58704 -1.13832
PRO_727 -4.07844 0.60936 1.39309 -0.12287 0.00048 0.09015 0.73856 -0.81614 -0 -0 0.01898 0.25326 0 0 0 0 0 0.02429 0.04017 0.03168 0.13297 0 -1.19355 0 -2.4119 -0.16518 1.23567 -4.21943
SER_728 -2.99153 0.21251 2.93739 -0.03282 0.01267 0.02789 1.32358 -1.38086 -0.01062 -0.11525 -0.81101 -0.46738 0 0 -0.8839 0 0 0.0102 -0.04491 0.09743 0.92484 0 -0.30879 1.78467 -0.77834 -0.63193 0.51114 -0.61504
THR_729 -4.04123 0.37069 2.63159 -0.19822 0.09966 0.07417 1.78966 -1.57669 -0.01547 -0.14142 -1.53071 -1.18155 0 0 -0.8973 -0.4416 0 0.0067 -0.02111 0.00216 0.94719 0 -0.42312 2.29696 -1.0874 -0.37212 0.79596 -2.9132
THR_730 -2.27501 0.17933 2.23237 -0.1149 0.06916 0.06764 0.70306 -0.99583 -0.01113 -0.1238 -1.16508 -1.16072 0 0 -0.4406 0 0 0.01862 -0.06789 1e-05 0.07284 0 -0.7025 2.28256 -1.0874 -0.06762 0.51053 -2.07636
ARG_731 -4.13734 0.24055 5.26634 -0.89917 0.2138 0.64508 3.05743 -2.26717 -0 -0 -2.24104 -0.03817 0 0 -1.3379 0 0 0.0128 0.05648 6e-05 1.66635 0 -0.18497 0 -1.2888 -0.09124 0.31786 -1.00904
SER_732 -2.5219 0.36065 2.77446 -0.02888 0.00015 0.04512 1.17855 -1.34129 -0 -0 -0.68569 -1.00357 0 0 0 0 0 0.01243 -0.09173 0.00455 0.16698 0 -0.19658 0.60003 -0.77834 -0.35682 0.37608 -1.48578
SER_733 -1.59138 0.17748 2.19085 -0.02988 0.00033 0.04979 0.85188 -0.99188 -0 -1e-05 0.19135 -0.99521 0 0 0 0 0 0.00594 -0.07037 0.00276 0.15998 0 -0.32274 0.61805 -0.77834 -0.63685 0.16393 -1.00429
SER_734 -3.4924 0.39918 4.25665 -0.04499 0.00795 0.06191 2.39339 -1.9331 -0.00277 -0.03696 -2.05904 0.07261 0 0 0 -0.4416 0 0.01346 -0.05113 0.00484 0.4774 0 -0.04484 2.0948 -0.77834 -0.38124 0.16331 0.6791
GLN_735 -6.13993 0.7847 3.93179 -0.25794 0.0345 0.19648 1.83923 -2.124 -0 -0 -0.61784 -0.5007 0 0 0 -0.72442 0 0.02908 0.16739 0.03875 0 3.42219 0.1982 0 -0.18838 -0.11011 0.59379 0.57277
LEU_736 -6.16144 1.50919 1.11791 -0.71912 0.48693 0.32196 0.97398 -1.30496 -0 -0 1.09335 -0.22485 0 0 0 0 0 0.02915 0.06555 0.40299 2.22658 0 -0.05928 0 0.18072 0.38904 1.69099 2.01866
GLN_737 -2.24852 0.49806 1.80444 -0.31803 0.07014 0.31081 0.41121 -0.86448 -0 -1e-05 0.647 -0.77308 0 0 0 0 0 0.01113 -0.09698 0.10581 0 2.79169 -0.199 0 -0.18838 0.29117 1.78066 4.03364
LEU_738 -5.97438 0.74552 1.19718 -0.59275 0.25521 0.17913 0.7822 -1.32083 -0 -0 -0.0002 0.00139 0 0 0 0 0 0.01172 0.21697 0.17943 1.29671 0 0.07318 0 0.18072 0.21134 0.79344 -1.76403
ALA_739 -3.33554 0.17741 1.78886 -0.02704 0.00465 0 1.02204 -1.41934 -0 -0 -0.54577 -0.47264 0 0 -0.8839 0 0 0.02463 -0.08267 0 0 0 0.25117 0 1.8394 1.31224 0.51207 0.16557
THR_740 -6.66168 1.89544 2.62308 -0.13883 0.04853 0.04836 1.72007 -2.30455 -0.00027 -0.00077 -1.93444 -0.22077 0 0 0 0 0 0.04618 0.00945 0.37335 0.07586 0 0.05236 2.26436 -1.0874 0.75972 1.10839 -1.32357
ILE_741 -8.3296 0.92012 4.12452 -0.46255 0.38336 0.08943 3.99511 -2.94356 -0.0005 -0.00171 -1.9318 0.35204 0 0 0 0 0 0.01253 -0.08183 0.12297 0.5365 0 -0.49652 0 0.73287 -0.42524 1.10658 -2.29727
ASN_742 -6.41031 0.93701 3.91568 -0.24484 0.31621 0.42621 2.47257 -2.53523 -0.00108 -0.00331 -2.31572 -0.61525 0 0 -0.61412 0 0 0.46862 0.53509 0.03102 0 3.89678 -0.69541 0 -0.93687 -0.43686 1.03716 -0.77267
TYR_743 -9.00576 1.32629 4.76893 -0.84662 0.09312 0.15388 1.89448 -3.11549 -0.01231 -0.06212 -0.24421 -0.45175 0 0 0 -0.48079 0 0.08715 -0.0471 0.19516 0 2.53178 -0.0932 0.02421 1.2797 -0.34209 1.33592 -1.01082
THR_744 -5.54163 0.79205 3.27361 -0.17389 0.06277 0.06374 1.62892 -1.98361 -0.00793 -0.04824 -0.38281 -0.50443 0 0 0 0 0 0.03301 0.02727 0.00509 0.11286 0 -0.06449 2.48314 -1.0874 -0.07356 0.88392 -0.50159
GLN_745 -6.56451 0.7139 4.89545 -0.70345 0.0826 0.4886 1.93153 -2.30411 -0.00725 -0.02904 -2.76409 -0.20785 0 0 -1.49035 -0.48079 0 0.00821 0.51541 0.12399 0 2.84061 0.2453 0 -0.18838 0.55245 1.27552 -1.06625
PRO_746 -3.10099 0.60573 2.50489 -0.12409 0.00144 0.09225 0.89911 -1.04754 -0 -0 -1.56607 0.23002 0 0 -0.97766 0 0 0.00113 -0.07487 0.03822 0.18615 0 -0.99717 0 -2.4119 0.07585 1.14569 -4.51982
GLN_747 -3.76468 0.09533 3.70902 -0.61204 0.11216 0.63561 1.15967 -1.76331 -0 -0 -1.67276 -0.52335 0 0 -1.40057 0 0 0.00437 0.06939 0.00292 0 2.06904 -0.0944 0 -0.18838 -0.50965 0.40174 -2.2699
LEU_748 -1.3746 0.04278 1.04197 -0.47152 0.21608 0.08174 0 -0.575 -0 -0 -0.15614 0.29641 0 0 0 0 0 0.00903 -0.00092 0.00646 0.39614 0 -0.29362 0 0.18072 -0.30399 0.31659 -0.58786
LEU_749 -1.55536 0.04654 1.25971 -0.46853 0.21214 0.09028 0.26085 -0.63071 -0 -0 -0.28307 0.1387 0 0 0 0 0 0.01242 0.0101 0.02507 0.51241 0 -0.33154 0 0.18072 -0.3507 0.19836 -0.67257
SER_750 -1.38555 0.35782 1.60187 -0.02788 0.00015 0.02308 0.57745 -0.70089 -0 -0 -0.80007 -0.24681 0 0 0 0 0 0.01909 -0.04685 0.00101 0.42576 0 0.00986 0.60053 -0.77834 -0.47733 0.73147 -0.11563
PRO_751 -1.23344 0.26956 1.02417 -0.17765 0.06392 0.12618 0.38151 -0.43309 -0 -0 0.32474 0.01886 0 0 0 0 0 0.00766 0.00381 0.00084 0.1769 0 -0.82699 0 -2.4119 -0.05122 0.73753 -1.99861
LEU_752 -3.00791 0.32864 2.27888 -0.61233 0.19543 0.17723 1.13484 -1.22465 -0.00494 -0.09044 -1.80716 0.27858 0 0 0 0 0 0.03887 -0.01954 0.05941 0.39264 0 -0.17549 0 0.18072 0.2212 0.31677 -1.33924
ASN_753 -2.88197 0.05161 2.53336 -0.34314 0.06772 0.66842 0.7288 -1.36389 -0.01674 -0.19384 0.08573 -0.79411 0 0 0 0 0 0.03882 0.02215 0 0 1.8278 -0.53986 0 -0.93687 -0.08539 0.30993 -0.82145
SER_754 -1.81912 0.19803 1.98879 -0.03036 5e-05 0.05162 0.64968 -0.91412 -0.00368 -0.03071 -0.91027 -0.87193 0 0 0 0 0 0.00866 -0.05606 2e-05 0.58332 0 0.24759 0.60026 -0.77834 -0.06925 0.16645 -0.98938
SER_755 -3.50453 0.59052 3.54439 -0.02819 0 0.04967 2.01755 -1.6967 -0.01748 -0.13465 -0.4408 -1.15849 0 0 -0.69053 0 0 0.01446 0.00343 0.12794 0.72477 0 -0.42769 0.60017 -0.77834 0.25616 0.19778 -0.75057
GLY_756 -1.24709 0.059 1.24857 -4e-05 0 0 0.5849 -0.66235 -0 -0 0.36887 -0.41181 0 0 0 0 0 0.01687 -0.1635 0 0 0 0.40535 0 0.83697 0.40956 0.18633 1.63163
PHE_757 -4.94149 0.59294 3.21755 -0.97511 0.22709 0.58675 2.54556 -2.04142 -0.01043 -0.03944 -1.93069 -0.91027 0 0 -0.69053 0 0 0.0073 -0.05484 0.00073 0 3.30389 -0.14995 0 1.0402 -0.02157 0.24878 0.00505
VAL_758 -6.01493 0.65244 3.10463 -0.26561 0.15291 0.05496 1.58985 -2.2596 -0.02853 -0.19157 -0.66432 -0.29907 0 0 0 0 0 0.0608 -0.04376 0.02197 0.27509 0 -0.79174 0 1.9342 -0.34195 0.34306 -2.71118
VAL_759 -6.41437 0.81029 2.06896 -0.26852 0.21994 0.05299 2.1711 -2.16026 -0.01043 -0.03944 -2.07072 -0.19812 0 0 0 0 0 0.00388 -0.0538 0.06165 0.42182 0 -0.79993 0 1.9342 -0.41638 0.2793 -4.40783
GLN_760 -5.39602 0.448 2.69202 -0.74366 0.20253 1.18419 0.66834 -1.7125 -0.00542 -0.02206 -0.55316 -1.08733 0 0 0 0 0 0.00798 -0.03723 0.04516 0 4.01917 0.18996 0 -0.18838 0.04375 0.29187 0.04721
VAL_761 -7.46976 1.55025 2.81522 -0.28541 0.22235 0.06102 2.5398 -2.49038 -0.01278 -0.12041 -2.98247 -0.14926 0 0 0 0 0 0.01245 -0.05247 0.25104 0.22247 0 -0.7034 0 1.9342 0.10286 1.20315 -3.35151
PRO_762 -5.98607 0.83629 3.58478 -0.20062 0.00685 0.14968 2.15908 -1.76822 -0 -0 -2.35055 -0.09034 0 0 0 0 0 0.02075 -0.04756 0.00371 0.91309 0 -0.99141 0 -2.4119 -0.54248 1.70679 -5.00814
THR_763 -3.61105 0.50694 3.41161 -0.21067 0.62626 0.08458 1.76032 -1.62533 -0.00819 -0.0884 -1.23947 -0.74039 0 0 0 0 0 0.41254 0.1488 0.05719 2.04256 0 -0.2652 2.32615 -1.0874 -0.21308 1.25845 3.5462
ASN_764 -3.39004 0.53252 3.94516 -0.15811 0.01058 0.20762 2.00366 -1.87301 -0.01797 -0.10982 -1.72239 -0.99172 0 0 -1.04514 0 0 0.29492 0.17402 0.00828 0 1.83234 0.21435 0 -0.93687 0.6251 0.8127 0.41618
PHE_765 -7.469 1.23093 0.98309 -0.87258 0.04386 0.58305 1.88638 -1.69878 -0 -0 -3.05179 -0.14527 0 0 -1.53707 0 0 0.33752 -0.00397 0.64343 0 1.59717 -0.24161 0 1.0402 0.40425 0.75404 -5.51616
SER_766 -3.89087 0.19938 3.47054 -0.02344 0 0.01992 2.07678 -1.83635 -0 -0 -2.34763 0.18313 0 0 0 0 0 0.79723 -0.00189 0.03497 0.52893 0 -0.11967 0.60101 -0.77834 0.00161 0.64694 -0.43777
PHE_767 -8.12304 0.94288 -0.92224 -0.59643 0.02987 0.33014 0.45103 -1.05717 -0 -0 -0.23253 0.20435 0 0 0 0 0 0.01953 0.00773 0.09182 0 2.2664 -0.33225 0 1.0402 -0.14695 0.31104 -5.71561
GLY_768 -2.52639 0.20098 2.52992 -0.00158 0 0 1.8019 -1.38834 -0 -0 -1.8811 -0.37816 0 0 0 0 0 0.02966 -0.01971 0 0 0 0.47281 0 0.83697 0.43696 0.30354 0.41746
ILE_769 -7.12842 1.35039 0.1681 -0.46537 0.36328 0.09813 0.54463 -1.55058 -0 -0 -0.38972 -0.13472 0 0 0 0 0 0.04238 -0.08418 0.21512 0.28375 0 -0.65626 0 0.73287 0.46203 0.40782 -5.74074
THR_770 -4.31162 0.30686 3.94001 -0.11989 0.07585 0.0797 2.90028 -2.11851 -0.00719 -0.03018 -2.57135 -0.54622 0 0 0 0 0 0.02195 -0.00931 0.061 0.04179 0 -0.43032 2.2633 -1.0874 -0.25643 0.48503 -1.31263
GLN_771 -5.89673 1.1003 3.07267 -0.845 0.16388 0.84546 1.0794 -1.78395 -0.00535 -0.07089 -0.67217 -0.00345 0 0 -0.27028 0 0 0.03615 -0.00597 0.35956 0 4.26316 0.16557 0 -0.18838 -0.07078 0.61131 1.88449
GLU_772 -5.03065 0.24063 6.78088 -0.19434 0.02542 0.29228 3.38687 -2.89798 -0.0262 -0.10209 -4.91007 -0.58459 0 0 0 -0.43614 0 0.04583 0.01038 0.00034 0 3.16931 -0.06553 0 -2.7348 0.06052 0.49845 -2.47146
TYR_773 -10.751 1.48813 3.7499 -0.97147 0.11727 0.19701 1.52147 -3.07534 -0.00275 -0.01038 -1.20434 -0.42434 0 0 0 -0.4223 0 0.03664 0.04087 0.12546 0 2.59031 -0.00814 0.21268 1.2797 0.01629 0.75037 -4.74395
ILE_774 -8.2001 1.04878 2.54442 -0.47533 0.40449 0.09831 2.10879 -2.61758 -0.0041 -0.06243 -2.2432 -0.0249 0 0 0 0 0 0.02697 0.03314 0.00682 0.32992 0 -0.75901 0 0.73287 -0.20838 0.86647 -6.39406
GLN_775 -7.11392 0.71361 4.75649 -0.37766 0.07573 0.22836 2.19953 -2.81899 -0.00723 -0.06674 -2.16685 -0.13851 0 0 -1.41717 0 0 0.03321 -0.02924 0.05616 0 2.81436 0.03733 0 -0.18838 -0.34647 0.59781 -3.15857
THR_776 -7.05363 1.24814 3.052 -0.11648 0.11713 0.06427 2.03793 -2.4876 -0.01685 -0.24327 -1.88065 -0.80128 0 0 -0.53652 0 0 0.0412 0.19196 0.19883 0.17761 0 -0.6822 2.23265 -1.0874 -0.20062 0.73187 -5.01293
THR_777 -5.6926 0.6309 4.00068 -0.10059 0.02706 0.07027 2.25547 -2.27814 -0.01349 -0.18378 -1.8546 -0.42137 0 0 -0.66485 0 0 0.05829 0.12884 0.01621 0.1046 0 -0.41106 2.3124 -1.0874 -0.30486 0.59597 -2.81204
ILE_778 -6.42771 0.62419 3.03681 -0.51873 0.35321 0.12991 1.58353 -2.00742 -0 -0 -0.59942 -0.15738 0 0 -0.5094 0 0 0.03432 -0.02882 0.02881 0.46151 0 -0.22577 0 0.73287 -0.3483 0.66338 -3.1744
GLN_779 -5.3697 0.54835 2.7707 -0.38997 0.05902 0.24343 0.87804 -1.67011 -0.03881 -0.34684 -0.22423 -0.09789 0 0 0 0 0 0.06232 -0.05824 0.00342 0 3.06722 0.12074 0 -0.18838 -0.2984 0.60473 -0.32459
LYS_780 -8.41818 0.62681 7.94303 -0.45635 0.15175 0.17795 3.99717 -3.33558 -0.00463 -0.01994 -5.98652 0.10359 0 0 -0.68748 -0.66167 0 0.01792 -0.00078 0.23435 3.22445 0 0.03983 0 -1.5107 -0.2815 0.44134 -4.40513
VAL_781 -6.78666 0.6023 1.52312 -0.26011 0.16345 0.05421 1.50704 -2.03383 -0 -0 -1.19713 -0.25791 0 0 -1.26856 0 0 0.04722 0.16146 0.00122 0.36442 0 -0.62438 0 1.9342 -0.20305 0.43922 -5.83377
THR_782 -4.79232 0.56868 2.77456 -0.22444 0.15653 0.09174 2.21795 -1.86155 -0 -0 -2.24321 -1.18331 0 0 0 0 0 0.04498 0.27334 0.00664 1.56529 0 -0.20243 2.28681 -1.0874 -0.107 0.51478 -1.20035
VAL_783 -6.08275 1.05491 -0.28142 -0.26906 0.18336 0.05674 0.57693 -1.35792 -0 -0 -0.29954 -0.35429 0 0 0 0 0 0.06551 0.44299 0.06482 0.36295 0 -0.62882 0 1.9342 -0.10892 0.54466 -4.09563
ASP_784 -4.1096 0.221 5.34788 -0.24073 0.08619 0.78969 2.5648 -2.39943 -0.01258 -0.11013 -3.05368 -1.04612 0 0 -0.55785 0 0 1.64243 -0.05166 0.10287 0 2.1598 -0.83467 0 -2.3716 -0.30407 0.67237 -1.50508
CYS:disulfide_785 -5.76574 0.61582 3.17843 -0.06334 0.00352 0.06798 1.61182 -2.00086 -0.01917 -0.15114 -0.91559 -0.35611 0 0 0 0 -0.48395 1.28125 -0.01113 0.30697 0.67965 0 0.23702 0 3.6196 0.24656 0.63157 2.71317
LYS_786 -5.51042 0.27359 6.0683 -0.30683 0.0327 0.1392 3.05056 -2.67442 -0 -0 -3.891 -0.05581 0 0 0 -0.74816 0 0.09081 0.01789 0.03634 1.78756 0 -0.03262 0 -1.5107 0.24476 0.38111 -2.60714
GLN_787 -6.73736 1.17922 7.34047 -0.77245 0.08552 0.76265 2.67948 -3.46386 -0 -0 -2.66542 -0.61054 0 0 -0.55785 0 0 0.17534 0.13684 0.13276 0 3.23263 0.10993 0 -0.18838 -0.16564 10.4313 11.1047
TYR_788 -10.2992 2.39712 4.72651 -1.19885 0.19263 0.4758 2.83111 -3.40431 -0 -0 0.0815 -0.19138 0 0 0 0 0 1.91606 -0.04359 1.85498 0 3.14968 -0.02295 0.13068 1.2797 -0.07854 17.6135 21.4104
VAL_789 -7.94821 0.56582 1.94464 -0.30233 0.20299 0.06995 1.86207 -2.2615 -0 -0 -1.06003 -0.13649 0 0 0 0 0 0.3267 -0.0403 0.00446 0.07876 0 -0.37795 0 1.9342 -0.09863 7.66797 2.43213
CYS:disulfide_790 -7.12816 1.10668 4.42971 -0.04414 0.00662 0.02189 2.35441 -2.63486 -0 -0 -2.24788 -0.2754 0 0 0 0 -0.62113 0.01965 0.20075 0.11396 0.54665 0 0.00111 0 3.6196 0.0757 0.66963 0.2148
ASN_791 -5.41903 0.30609 4.74191 -0.19933 0.0599 0.33673 2.54131 -2.63368 -0 -0 -0.72292 -0.97153 0 0 0 0 0 0.00284 -0.06717 0.00658 0 2.06077 -1.01308 0 -0.93687 -0.37859 0.52435 -1.76172
GLY_792 -1.57211 0.09643 2.00216 -5e-05 0 0 0.30142 -0.99816 -0 -0 -0.07486 -0.38188 0 0 0 0 0 0.00158 -0.18347 0 0 0 -1.44523 0 0.83697 -1.02199 0.43099 -2.0082
PHE_793 -7.06375 0.80907 3.48885 -0.62356 0.03329 0.30409 2.49783 -2.32262 -0 -0 -1.75494 0.16802 0 0 0 0 0 0.00282 -0.02669 0 0 2.31875 -0.13548 0 1.0402 -0.67944 0.38257 -1.56096
GLN_794 -3.0062 0.23143 3.62245 -0.27116 0.03874 0.19902 1.61641 -1.68715 -0 -0 -0.84473 -0.43536 0 0 0 0 0 0.0049 -0.0587 0.0011 0 2.70851 -0.19397 0 -0.18838 -0.288 0.37085 1.81977
LYS_795 -6.55824 0.54651 5.78241 -0.78076 0.30335 0.62293 2.51165 -2.57565 -0.03367 -0.22033 -2.30836 -0.16572 0 0 0 -0.87537 0 0.00116 0.06493 0.01371 2.67794 0 -0.00396 0 -1.5107 -0.35236 0.41773 -2.44281
CYS:disulfide_796 -7.57684 1.0583 4.45766 -0.063 0.00073 0.06286 2.44305 -2.67282 -0 -0 -1.50749 -0.38618 0 0 0 0 -0.62113 0.00242 -0.00617 0.07079 0.81968 0 0.26686 0 3.6196 0.11326 0.57976 0.66134
GLU_797 -5.79818 0.25836 6.91425 -0.33772 0.07969 0.40227 3.35403 -2.99985 -0 -0 -3.58321 -0.64315 0 0 0 -0.74816 0 0.0087 -0.00748 0.0158 0 3.26123 -0.19731 0 -2.7348 0.04933 0.36942 -2.33675
GLN_798 -6.14925 0.6005 6.49635 -0.27734 0.04343 0.22123 2.53342 -2.92987 -0.03367 -0.22033 -2.17094 -0.52621 0 0 -0.83424 0 0 0.08793 0.09008 0.08077 0 2.9713 -0.24272 0 -0.18838 -0.43911 0.22865 -0.6584
LEU_799 -8.45772 0.5562 5.40147 -0.46265 0.19168 0.10665 3.15509 -3.13884 -0 -0 -2.17461 0.16816 0 0 0 0 0 0.00542 0.0114 0.08213 0.33278 0 -0.2752 0 0.18072 -0.2533 0.31292 -4.25769
LEU_800 -8.29935 1.04656 2.99414 -0.70031 0.25296 0.29694 2.89201 -2.53683 -0.00931 -0.06159 -2.35165 0.08155 0 0 0 0 0 0.02897 0.06833 0.16495 1.08534 0 -0.27241 0 0.18072 -0.22581 0.47987 -4.88492
ARG_801 -4.95761 0.64162 5.40039 -0.59664 0.13546 0.35983 2.31503 -2.42952 -0 -0 -2.54904 0.52179 0 0 -0.83424 0 0 0.06831 -0.11582 0.13536 2.11995 0 -0.06213 0 -1.2888 -0.29945 0.84667 -0.58885
GLU_802 -3.54987 0.42152 3.81413 -0.21984 0.02812 0.32411 1.67257 -1.77944 -0 -0 -0.86774 -0.59229 0 0 0 0 0 0.01389 -0.0016 0.01329 0 2.95175 -0.0924 0 -2.7348 -0.29934 0.66524 -0.23272
TYR_803 -6.38939 0.78596 2.90832 -0.6261 0.10006 0.33119 2.34377 -2.13024 -0.00847 -0.04121 -1.96522 -0.27395 0 0 0 -0.53152 0 0.02438 -0.03726 0.0405 0 2.44337 -0.20875 0.03372 1.2797 -0.44477 0.19928 -2.16663
GLY_804 -1.9719 0.29235 2.84145 -0.00032 0 0 1.47267 -1.36944 -0.03885 -0.24784 -1.29624 -0.21222 0 0 0 0 0 0.02243 -0.05698 0 0 0 -1.50404 0 0.83697 -0.284 0.21861 -1.29735
GLN_805 -2.73854 0.22236 2.44707 -0.67161 0.10863 0.70042 1.33451 -1.34342 -0 -0 -0.49023 -0.72142 0 0 0 0 0 0.00764 0.04398 0.00056 0 2.3379 0.1194 0 -0.18838 0.36306 0.26874 1.80067
PHE_806 -8.40104 1.19565 2.82044 -1.0282 0.08912 0.3737 2.2192 -2.26705 -0 -0 -1.75464 -0.02015 0 0 0 0 0 0.07852 0.03698 0.09573 0 1.76924 -0.40376 0 1.0402 0.40465 0.36177 -3.38964
CYS:disulfide_807 -5.82666 0.46551 4.26951 -0.03944 0 0.01625 1.75304 -2.2653 -0.02232 -0.15495 -1.2159 -0.38894 0 0 0 0 -0.48395 0.1143 -0.03057 0.00089 0.30051 0 0.28395 0 3.6196 0.06357 0.43641 0.89549
ALA_808 -4.91921 0.6528 4.5304 -0.02069 0 0 2.23697 -2.55462 -0 -0 -1.19917 -0.34714 0 0 0 0 0 0.02829 -0.00397 0 0 0 -0.21934 0 1.8394 -0.15326 0.41906 0.28951
LYS_809 -4.37811 0.24452 4.49165 -0.30528 0.02913 0.13987 1.73911 -2.2244 -0.01304 -0.13066 -1.24295 -0.00367 0 0 0 0 0 0.07006 0.03913 0.00768 1.72414 0 -0.07947 0 -1.5107 -0.45865 0.37458 -1.48705
ILE_810 -9.529 1.35859 3.83434 -0.63256 0.42016 0.13615 2.90189 -2.98695 -0.00182 -0.01538 -2.66153 0.28553 0 0 0 0 0 1.1651 0.02995 0.22524 0.59981 0 -0.49117 0 0.73287 -0.25788 0.77115 -4.11549
ASN_811 -4.84312 0.15926 5.50895 -0.17418 0.0133 0.25021 2.80035 -2.68086 -0.01917 -0.15114 -2.30071 -0.32121 0 0 0 0 0 1.13967 -0.06364 0.0541 0 1.43413 0.28607 0 -0.93687 0.03192 0.996 1.18308
GLN_812 -4.7434 0.34838 5.309 -0.25017 0.03465 0.18778 2.40892 -2.63624 -0.01429 -0.14056 -2.6414 -0.32436 0 0 0 0 0 1.0517 2.20985 0.12858 0 2.78373 -0.25547 0 -0.18838 -0.18281 15.5064 18.5919
ALA_813 -4.70264 0.66168 3.1536 -0.01895 0 0 2.51191 -2.33021 -0 -0 -1.61344 -0.22874 0 0 0 0 0 0.17476 0.07508 0 0 0 0.2858 0 1.8394 0.04373 16.1529 16.0049
LEU_814 -8.22707 0.65537 4.4695 -0.46956 0.18653 0.11045 3.01543 -3.14566 -0 -0 -2.20204 0.21996 0 0 0 0 0 0.06758 0.10786 0.04466 0.42795 0 -0.2596 0 0.18072 0.12887 1.24397 -3.44509
HIS_815 -5.10816 0.3051 5.52949 -0.66752 0.01002 0.69293 2.65653 -2.76922 -0.00182 -0.01538 -2.51558 -0.30385 0 0 0 0 0 0.03186 0.02637 0.0167 0 1.58368 -0.13783 0 -0.45461 -0.08715 0.31599 -0.89244
GLY_816 -3.85189 0.27393 4.69245 -4e-05 0 0 2.23941 -2.30403 -0 -0 -2.06748 -0.41872 0 0 0 0 0 0.02217 -0.07828 0 0 0 0.31572 0 0.83697 0.53291 0.12411 0.31722
ALA_817 -5.25276 0.47037 4.6448 -0.02239 0 0 2.72365 -2.65162 -0.00739 -0.03247 -2.24015 -0.36431 0 0 0 0 0 0.00885 -0.05508 0 0 0 -0.31923 0 1.8394 0.24205 0.19921 -0.81708
ASN_818 -8.0645 0.41045 8.12314 -0.17798 0.02586 0.25471 3.74462 -3.9348 -0.01228 -0.15095 -3.21807 -0.30703 0 0 -1.26856 0 0 0.01708 0.12303 0.07538 0 1.49079 0.35015 0 -0.93687 -0.22247 0.45666 -3.22164
LEU_819 -5.6674 0.42169 5.99972 -0.47335 0.18245 0.10774 2.84316 -2.90254 -0 -0 -2.62884 0.22174 0 0 0 0 0 0.00689 0.04757 0.00667 0.33022 0 -0.28262 0 0.18072 -0.11861 0.52299 -1.20181
MET_820 -7.05993 0.38423 6.19725 -0.31258 0.0568 0.02257 2.79833 -3.07433 -0.01856 -0.15538 -2.70196 -0.01642 0 0 0 0 0 0.01472 -0.06356 0.14104 1.13552 0 -0.03472 0 0.60916 -0.22209 0.48019 -1.81971
GLN_821 -8.67636 1.13429 8.05499 -0.74538 0.24215 0.86337 4.50177 -3.8399 -0.02111 -0.09261 -3.75381 -0.46727 0 0 -0.5094 -0.42253 0 0.04 0.20813 0.22696 0 2.88019 -0.18195 0 -0.18838 -0.21294 0.81168 -0.14809
ASP_822 -6.52479 0.67372 8.6041 -0.12142 0.08964 0.38163 4.62138 -3.90364 -0.00728 -0.09252 -7.62841 -0.18056 0 0 -0.64947 -0.66167 0 0.0495 0.19194 0.19178 0 2.10509 -0.02617 0 -2.3716 -0.28214 0.81542 -4.72546
GLU_823 -5.20791 0.22728 6.2271 -0.21626 0.03502 0.31004 2.83427 -3.02346 -0.01856 -0.15538 -2.5184 -0.60919 0 0 0 0 0 0.05788 -0.0147 0.02355 0 3.00728 -0.24676 0 -2.7348 -0.38953 0.40943 -2.00313
SER_824 -5.6861 0.34545 6.02817 -0.02726 0 0.06354 3.17312 -3.01598 -0 -0 -3.47533 -0.70554 0 0 -0.53652 0 0 0.01528 -0.00456 0.0223 0.54662 0 0.36995 0.66896 -0.77834 -0.01896 0.34735 -2.66784
VAL_825 -7.41637 1.06592 3.67406 -0.34423 0.12207 0.07749 2.93105 -2.8366 -0.01266 -0.14333 -2.04337 0.05728 0 0 0 0 0 0.05978 0.04041 0.03007 0.98219 0 -0.11816 0 1.9342 0.15045 0.71445 -1.07528
ALA_826 -5.4426 0.68081 4.3231 -0.02234 0 0 2.85163 -2.82424 -0.00542 -0.03657 -2.63468 -0.34195 0 0 0 0 0 0.07539 -0.04353 0 0 0 -0.18604 0 1.8394 -0.25066 0.66603 -1.35165
ASN_827 -4.83762 0.25002 5.82369 -0.17986 0.02943 0.26174 2.4857 -2.83221 -0 -0 -1.87302 -0.29992 0 0 0 0 0 0.04228 0.05734 0.02276 0 1.43559 0.498 0 -0.93687 -0.05805 0.26461 0.15362
LEU_828 -8.62005 1.72062 3.83337 -0.55886 0.48833 0.13444 2.86129 -2.9992 -0 -0 -1.98622 0.22982 0 0 0 0 0 0.15325 0.01352 0.45596 0.50793 0 -0.23846 0 0.18072 0.02729 0.84714 -2.94911
PHE_829 -11.6903 2.38527 4.04365 -0.72237 0.33316 0.33923 3.43629 -3.25542 -0 -0 -3.36431 -0.00221 0 0 0 0 0 0.43483 0.08754 0.08123 0 2.42881 0.01042 0 1.0402 -0.15513 1.63967 -2.9294
SER_830 -3.98511 0.37493 4.91981 -0.03153 0 0.07224 1.93647 -2.30016 -0 -0 -1.18755 -0.47886 0 0 0 0 0 0.63569 0.11883 0.00163 0.94191 0 0.3054 0.60004 -0.77834 -0.09306 1.1474 2.1997
ASP_831 -3.97058 0.16957 5.98966 -0.10475 0.00285 0.32082 2.55593 -2.57869 -0 -0 -2.15334 -0.48763 0 0 -0.64026 0 0 0.71294 0.34282 0.08376 0 2.50345 -0.25407 0 -2.3716 -0.17116 0.38327 0.33297
ILE_832 -8.41915 1.45468 2.41711 -0.48783 0.28554 0.09716 2.10373 -2.39579 -0 -0 -0.49819 0.06122 0 0 0 0 0 0.27268 -0.03563 0.06827 0.61105 0 -0.39431 0 0.73287 -0.18366 0.75942 -3.55081
LYS_833 -4.5897 0.51438 4.17617 -0.39279 0.06567 0.18801 1.56768 -1.99554 -0.01262 -0.10308 -1.17252 0.1813 0 0 0 0 0 0.15176 -0.05531 0.04202 1.67715 0 0.00333 0 -1.5107 -0.32676 0.93998 -0.65159
THR_834 -4.01489 0.32503 3.03814 -0.11409 0.06376 0.08908 1.69542 -1.53512 -0 -0 -0.54274 -0.77678 0 0 -0.41433 0 0 0.09807 0.07532 0.00025 0.09167 0 -0.53371 2.41754 -1.0874 -0.5391 0.64539 -1.01849
HIS_835 -2.87114 0.15445 2.3056 -0.88152 0.04669 1.03126 0.18646 -1.10784 -0 -0 -0.10568 -3.09461 0 0 0 0 0 0.06083 0.01781 0.10541 0 2.12766 -0.15202 0 -0.45461 -0.47783 0.76479 -2.3443
LYS_836 -4.46591 0.29167 4.36828 -0.34228 0.04189 0.13748 1.60127 -1.83412 -0 -0 -1.48396 0.05619 0 0 -0.41433 0 0 0.1265 -0.00426 0.07325 2.26738 0 -0.01068 0 -1.5107 -0.28968 0.51476 -0.87725
SER_837 -2.33676 0.11719 1.86307 -0.02582 0 0.06101 0.4248 -0.80645 -0.00991 -0.13824 -0.19799 -0.36365 0 0 0 0 0 0.02562 -0.01505 0.00474 0.04676 0 -0.54659 0.60349 -0.77834 -0.19356 0.16646 -2.09921
GLN_838 -3.78825 0.30623 2.88962 -0.63176 0.08672 0.64523 0.43499 -1.39642 -0 -0 -0.04473 -0.4515 0 0 0 0 0 0.02934 0.61815 0.00955 0 2.34594 -0.06164 0 -0.18838 -0.39496 0.98454 1.39265
PRO_839 -2.56921 0.45523 1.96366 -0.15535 0.00725 0.1151 0.55016 -0.89652 -0 -0 -0.97777 0.0774 0 0 0 0 0 0.07386 0.01323 0.02166 0.16938 0 -0.95823 0 -2.4119 -0.66062 2.16485 -3.01784
LEU_840 -4.02106 0.25624 1.52999 -0.50346 0.2486 0.13613 0.50098 -1.25252 -0.01135 -0.12177 -0.10492 0.00096 0 0 0 0 0 0.07183 0.07171 0.01209 0.70282 0 -0.06093 0 0.18072 0.04351 1.68049 -0.63995
ASN_841 -2.09978 0.21478 2.46161 -0.18264 0.0137 0.28827 0.66795 -1.17832 -0 -0 -0.82477 -0.52652 0 0 0 0 0 0.03983 -0.02189 0.00039 0 2.78707 -0.34261 0 -0.93687 0.39915 0.54556 1.30492
ALA_842 -0.94456 0.10598 0.74719 -0.02366 0 0 0.02688 -0.45075 -0 -0 -0.12473 -0.22513 0 0 0 0 0 0.01024 0.21589 0 0 0 -0.11296 0 1.8394 -0.51488 0.45881 1.00772
GLY_843 -1.4034 0.10762 1.75696 -0.00078 0 0 1.04818 -0.88479 -0 -0 -0.99133 -0.30085 0 0 0 0 0 0.00166 0.06251 0 0 0 -1.52444 0 0.83697 0.4853 0.46295 -0.34343
LEU_844 -1.09568 0.11366 1.0806 -0.52373 0.22279 0.15268 0.42818 -0.57853 -0.00061 -0.00383 0.45209 0.14244 0 0 0 0 0 0.01133 0.11981 0.01198 0.4801 0 0.08445 0 0.18072 1.32806 0.47187 3.07838
ASN_845 -4.2121 0.42753 4.29814 -0.18926 0.05302 0.31062 2.29007 -2.12308 -0.01978 -0.10177 -2.19787 -0.54504 0 0 0 0 0 0.02958 -0.04861 0.00982 0 2.25694 -0.73679 0 -0.93687 0.26736 0.64206 -0.52602
GLY_846 -2.79643 0.43421 2.73178 -4e-05 0 0 1.5281 -1.47742 -0 -0 -0.75784 -0.42093 0 0 -1.00413 0 0 0.01355 -0.11523 0 0 0 -1.09425 0 0.83697 -0.49874 0.48196 -2.13844
ASP_847 -2.94635 0.62258 3.96812 -0.11931 0.02514 0.38011 1.61426 -1.8565 -0 -0 -4.07121 -0.54069 0 0 0 0 0 0.01356 0.04972 0.02577 0 2.0377 0.09892 0 -2.3716 -0.25394 0.42264 -2.9011
PHE_848 -9.18051 1.1843 1.15564 -0.58878 0.10388 0.28569 1.74691 -2.17469 -0.01895 -0.09276 -1.3798 0.11676 0 0 0 0 0 0.11353 -0.02194 0.00676 0 2.59584 -0.09201 0 1.0402 0.03905 0.49087 -4.67001
ASN_849 -4.01516 0.36831 3.59466 -0.32991 0.15429 0.60109 2.39034 -1.91582 -3e-05 -0.00013 -1.37337 -0.73142 0 0 -1.88268 -0.83264 0 0.70309 -0.01993 0.00728 0 1.8185 -0.53476 0 -0.93687 -0.17064 0.39026 -2.71552
LEU_850 -6.3893 0.65091 2.0546 -0.50257 0.24035 0.15686 1.83066 -1.93152 -0 -0 -1.18179 -0.11776 0 0 0 0 0 0.15654 0.1373 0.0603 1.54354 0 0.10757 0 0.18072 -0.04098 0.44499 -2.59958
THR_851 -4.13254 0.3886 3.91405 -0.12698 0.02703 0.05657 2.53958 -1.95828 -0.00643 -0.0274 -1.50032 -0.35641 0 0 -0.84122 -0.83264 0 0.1371 0.13676 0.00023 0.23468 0 0.17278 4.12341 -1.0874 -0.05091 0.62812 1.43837
LEU_852 -6.49783 0.71536 3.03635 -0.49134 0.26281 0.12788 1.35751 -1.97501 -0.00062 -0.00854 -1.10814 0.2 0 0 0 0 0 0.05578 -0.06651 0.05007 0.28326 0 -0.19154 0 0.18072 -0.26774 0.46417 -3.87337
LEU_853 -7.11732 0.65846 1.52967 -0.48324 0.11088 0.12859 1.65966 -1.69908 -0 -0 -0.83113 0.10532 0 0 0 0 0 0.22543 0.19565 0.29843 0.19821 0 -0.17784 0 0.18072 -0.3697 0.58089 -4.8064
GLN_854 -5.54456 0.49787 4.93708 -0.62098 0.09196 0.60627 2.13429 -2.31285 -0.0064 -0.02727 -2.01208 -0.53859 0 0 0 0 0 1.09714 0.16744 0.07178 0 2.13632 -0.09853 0 -0.18838 -0.29306 0.94921 1.04667
VAL_855 -4.8702 0.68375 1.69711 -0.28958 0.21077 0.0643 0.99966 -1.40064 -0.0109 -0.11355 -0.78648 0.18843 0 0 0 0 0 1.82208 0.0304 0.00038 0.04672 0 -0.41592 0 1.9342 -0.38467 1.37728 0.78315
PRO_856 -4.13775 0.46494 2.54995 -0.21099 0.01624 0.15625 0.66793 -1.14741 -0.00707 -0.08879 -0.49341 -0.08642 0 0 0 0 0 0.20381 0.16201 0.00537 0.29556 0 -0.68428 0 -2.4119 -0.38732 1.14932 -3.98396
GLN_857 -2.15223 0.27699 1.62844 -0.61073 0.09906 0.63212 0.29453 -0.89237 -0.00046 -0.00822 -0.58829 -0.77132 0 0 0 0 0 0.72958 0.03976 0.03702 0 2.34948 0.06021 0 -0.18838 -0.17347 0.65361 1.41532
VAL_858 -4.47998 1.22597 2.74416 -0.32475 0.12929 0.07592 1.99938 -1.88523 -0 -0 -0.69815 -0.40211 0 0 0 0 0 0.06034 0.00493 0.01563 0.07671 0 0.9114 0 1.9342 0.65564 0.84047 2.88382
SER_859 -1.84934 0.16627 1.59834 -0.02976 9e-05 0.04913 0.99157 -0.92182 -0.00559 -0.11886 -0.6486 -0.9796 0 0 -0.75021 0 0 0.06384 -0.08963 3e-05 0.14787 0 -0.36653 0.63026 -0.77834 0.49662 0.67428 -1.71997
THR_860 -5.20463 1.00413 4.02558 -0.12963 0.08373 0.08296 3.07028 -2.33513 -0.00559 -0.11886 -1.36047 -1.11941 0 0 0 0 0 0.02352 -0.06503 3e-05 0.03427 0 -0.19097 2.25988 -1.0874 -0.27679 0.42484 -0.88467
SER_861 -4.21746 0.76933 5.23303 -0.03019 0.0001 0.05102 2.65804 -2.52499 -0 -0 -1.527 -1.01305 0 0 -0.75755 0 0 0.04299 0.07047 0.00662 0.15864 0 -0.27501 0.63603 -0.77834 -0.34233 0.45752 -1.38212
GLN_862 -4.13768 0.67275 3.08696 -0.43553 0.09186 0.36848 0.98287 -1.63178 -0 -0 -0.43802 0.01846 0 0 -0.75021 0 0 0.01624 -0.06886 0.07944 0 3.49827 -0.11123 0 -0.18838 -0.53371 0.45368 0.97361
TYR_863 -4.18554 0.54422 2.69717 -0.60189 0.03114 0.34417 1.32213 -1.54185 -0.00344 -0.04506 -0.83316 -0.11748 0 0 0 0 0 0.0064 -0.02503 0.10344 0 2.14896 -0.27148 0.00772 1.2797 -0.05583 0.36616 1.17045
SER_864 -3.06677 0.15649 4.11352 -0.02091 0 0.04969 1.84895 -1.87457 -0.01626 -0.15682 0.07581 -0.60831 0 0 0 0 0 0.00485 -0.03003 0.01484 0.14974 0 -0.50835 0.61013 -0.77834 0.02043 0.4237 0.4078
HIS_865 -5.67594 0.48863 5.52898 -0.9062 0.09697 1.23562 2.35803 -2.44937 -0.00707 -0.08879 -1.55816 -0.28038 0 0 -1.7374 0 0 0.30189 3.36065 0.00243 0 2.00591 0.66365 0 -0.45461 1.51221 13.8767 18.2738
ARG_866 -7.0798 0.83358 6.07909 -0.83568 0.24352 0.59532 2.71295 -2.89942 -0.01282 -0.11176 -2.28099 -0.14829 0 0 -1.48913 0 0 0.775 0.71183 0.17048 1.95761 0 -0.12232 0 -1.2888 2.44171 14.7374 14.9894
SER_867 -6.59348 0.99276 7.46558 -0.04291 0 0.08528 3.34186 -3.334 -0.01592 -0.13181 -3.30306 -0.44359 0 0 -1.77169 0 0 0.42201 0.13102 0.02189 0.70456 0 -0.35888 1.74161 -0.77834 1.34981 2.26595 1.74864
PRO_868 -5.57976 0.49675 4.02332 -0.06346 0 0.04053 2.02077 -1.78682 -0.01234 -0.09709 -1.14196 0.60047 0 0 0 0 0 0.06895 0.02289 0.03135 0.13256 0 0.17445 0 -2.4119 0.73678 1.49079 -1.25372
ILE_869 -8.97644 1.56581 3.07161 -0.68486 0.68992 0.1561 2.3281 -2.52806 -0 -0 -1.93194 0.13339 0 0 0 0 0 0.09178 -0.00023 0.0026 0.65081 0 -0.45183 0 0.73287 0.14893 1.27104 -3.73041
GLU_870 -8.97316 1.27796 9.61979 -0.21631 0.01718 0.27457 4.74477 -4.29958 -0.01461 -0.08832 -4.94584 -0.57334 0 0 -1.66157 -0.65317 0 0.13161 0.00926 0.10592 0 3.07669 -0.2634 0 -2.7348 -0.31343 1.36928 -4.11048
ASP_871 -6.13248 0.72495 8.0058 -0.206 0.00034 0.66582 2.84218 -3.60111 -0.02811 -0.22578 -3.5644 -0.22404 0 0 0 -0.31013 0 0.04076 0.02906 0.01553 0 3.07812 0.25681 0 -2.3716 -0.09597 0.67158 -0.42868
LEU_872 -7.44926 0.7361 5.00059 -0.51582 0.28543 0.12493 2.79005 -2.89392 -0 -0 -1.55152 0.25043 0 0 0 0 0 0.05116 -0.02584 0.00344 0.3567 0 -0.2735 0 0.18072 0.05809 0.45711 -2.4151
LEU_873 -10.0252 2.25637 2.89565 -0.49519 0.14833 0.10766 2.58835 -2.75775 -0 -0 -1.53937 0.24581 0 0 0 0 0 0.14293 0.00432 0.12439 0.38072 0 -0.27187 0 0.18072 -0.29045 0.79073 -5.51386
PHE_874 -7.68519 0.66487 4.36312 -0.532 0.01705 0.22638 2.08909 -2.63432 -0 -0 -2.17906 -0.01065 0 0 0 0 0 0.12666 -0.02859 0.19576 0 2.71923 -0.02964 0 1.0402 -0.12444 0.80095 -0.98059
ASN_875 -3.82611 0.28086 5.01578 -0.18934 0.03565 0.28257 1.79293 -2.32645 -0.0137 -0.07391 -1.99506 -0.30358 0 0 0 -0.31013 0 0.03318 -0.03428 0.07771 0 1.48526 0.04385 0 -0.93687 -0.04687 0.5049 -0.50362
LYS_876 -4.78227 0.40768 4.20633 -0.52273 0.17109 0.33665 1.60867 -1.9344 -0.02193 -0.10013 -1.63057 0.01208 0 0 0 0 0 0.15567 -0.07527 0.09321 1.85822 0 -0.071 0 -1.5107 -0.32634 0.49716 -1.62859
VAL_877 -6.43111 0.7532 1.64776 -0.26848 0.17947 0.0546 1.47235 -1.86869 -0 -0 -0.61202 -0.36582 0 0 0 0 0 0.07117 0.00926 0.02196 0.2276 0 -0.73968 0 1.9342 -0.47467 0.51081 -3.87808
THR_878 -2.73233 0.2551 2.4352 -0.18232 0.11462 0.07154 1.39934 -1.31872 -0.01108 -0.11439 -1.58316 -0.30714 0 0 -2.06724 0 0 0.04369 -0.07221 0.00458 0.09066 0 0.19048 2.31898 -1.0874 -0.11342 0.34666 -2.31856
ILE_879 -4.36886 1.06703 0.78663 -0.50404 0.42572 0.11485 0.42013 -1.10149 -0 -0 -0.03611 -0.16029 0 0 0 0 0 0.03757 0.05199 0.00912 0.28195 0 -0.67489 0 0.73287 -0.0489 0.53951 -2.42721
ALA_880 -2.33965 0.42415 0.96614 -0.02631 0.00166 0 0.42752 -0.79081 -0 -0 -0.31335 -0.34039 0 0 0 0 0 0.29939 -0.04944 0 0 0 0.22163 0 1.8394 -0.25154 0.83299 0.90139
ASP_881 -3.28581 1.04674 3.94462 -0.20198 0.03436 0.62315 2.4138 -1.86761 -0 -0 -2.05421 -1.0397 0 0 -0.90735 0 0 0.77963 -0.00114 0.03233 0 2.8908 -0.56464 0 -2.3716 -0.389 1.17378 0.25616
PRO_882 -5.91326 1.51865 2.49312 -0.07277 0 0.04375 1.45772 -1.336 -0 -0 -0.73283 0.62063 0 0 -0.55331 0 0 0.20265 -0.23082 0.0602 0.22313 0 -0.82046 0 -2.4119 -0.05703 1.16109 -4.34743
GLY_883 -3.67881 0.49731 3.92673 -5e-05 0 0 2.19268 -2.07371 -0 -0 -2.68485 -0.41014 0 0 -0.90735 0 0 0.16633 -0.10005 0 0 0 -1.42316 0 0.83697 0.41805 0.55603 -2.68403
TYR_884 -7.48187 1.57812 2.59871 -0.64481 0.37263 0.30647 1.0643 -1.74539 -0 -0 -0.7499 -0.30425 0 0 -0.41622 0 0 1.01716 -0.03019 0.04812 0 3.06278 0.07013 0.39346 1.2797 0.07029 0.9042 1.39345
MET_885 -2.2247 0.21852 1.46666 -0.7043 0.1684 0.33374 0.04762 -0.77703 -0 -0 0.61988 -0.20767 0 0 0 0 0 0.16213 -0.04896 0.02627 1.96928 0 0.08478 0 0.60916 0.13512 0.8734 2.7523
GLN_886 -4.18399 0.21359 5.47168 -0.47039 0.14346 0.50907 2.62367 -2.35932 -0 -0 -3.08892 -0.60203 0 0 0 -0.89047 0 0.02407 0.03164 0.00478 0 3.79289 0.12136 0 -0.18838 1.4002 0.51887 3.07176
GLY_887 -4.06877 0.41958 3.67848 -4e-05 0 0 1.93748 -2.05993 -0.00566 -0.03909 -1.9234 -0.39936 0 0 0 0 0 0.06307 -0.1089 0 0 0 0.43139 0 0.83697 1.24607 0.50285 0.51073
TYR_888 -5.91761 0.65681 3.03128 -0.60605 0.02222 0.28689 1.16443 -1.86729 -0.02759 -0.15508 -0.26041 -0.27683 0 0 0 0 0 0.03392 0.01418 0.02722 0 2.38235 0.02412 0.00807 1.2797 -0.02305 0.32264 0.11992
ASP_889 -5.44146 0.35544 7.44003 -0.0956 0.00021 0.28305 4.28726 -3.18896 -0 -0 -6.76979 -0.32705 0 0 0 -0.38604 0 0.00884 -0.05136 0.00646 0 1.97242 -0.22449 0 -2.3716 -0.16811 0.52341 -4.14732
ASP_890 -4.97201 0.47449 6.52133 -0.11368 0.01781 0.34873 2.70794 -2.83886 -0 -0 -2.86869 -0.48538 0 0 0 -0.89047 0 0.25313 0.27657 0.04164 0 1.75936 0.09399 0 -2.3716 -0.0693 0.71636 -1.39861
CYS:disulfide_891 -4.66161 0.89616 3.5456 -0.05303 0.09351 0.02791 0.75919 -1.68828 -0 -0 -0.17478 -0.36859 0 0 0 0 -0.13797 1.31646 0.2434 0.07069 0.36975 0 -0.0467 0 3.6196 0.24954 1.14276 5.20365
MET_892 -4.55471 0.44987 2.92806 -0.18886 0.0364 0.07441 1.42885 -1.57367 -0.04522 -0.14931 0.13094 -0.5475 0 0 0 0 0 0.28561 -0.02997 0.11893 2.14036 0 0.39177 0 0.60916 1.22228 0.97361 3.701
LYS_893 -3.26144 0.16527 4.34122 -0.32486 0.06852 0.1751 2.27026 -1.74955 -0 -0 -2.47083 -0.154 0 0 0 -0.38604 0 0.0379 -0.01005 0.45984 1.79019 0 -0.19337 0 -1.5107 1.22234 0.70884 1.17865
GLN_894 -2.0052 0.20561 2.2733 -0.8838 0.16923 0.96388 1.02262 -1.01473 -0.04522 -0.14931 -0.61191 -0.9931 0 0 0 0 0 0.08907 -0.04096 0.00985 0 2.85311 -0.25807 0 -0.18838 0.08376 0.35974 1.83948
GLY_895 -1.88795 0.29784 2.45912 -0.00163 0 0 0.812 -1.14546 -0 -0 0.44044 -0.35916 0 0 0 0 0 0.10853 -0.05639 0 0 0 -1.53121 0 0.83697 0.19723 0.61902 0.78935
PRO_896 -1.41417 0.46388 1.24792 -0.15075 0.00087 0.10846 0.17978 -0.53003 -0.00051 -0.01438 0.17876 0.14922 0 0 0 0 0 0.3598 -0.04672 0.01493 0.19946 0 -1.10966 0 -2.4119 0.15341 1.28309 -1.33857
PRO_897 -3.58767 0.62233 1.81947 -0.20168 0.0048 0.14627 0.57187 -0.7188 -0 -0 -0.78532 0.01079 0 0 0 0 0 1.37413 0.01846 0.01297 0.54977 0 -1.03165 0 -2.4119 -0.46909 1.21583 -2.85942
SER_898 -2.78282 0.3716 3.74418 -0.0201 0 0.01807 1.79587 -1.60488 -0.00313 -0.03251 -2.43047 -0.00947 0 0 -0.95446 0 0 0.73004 0.0296 0.00566 1.41456 0 -0.48874 0.60774 -0.77834 -0.48518 0.60187 -0.2709
ALA_899 -2.05741 0.27317 1.80259 -0.02646 0.00144 0 0.24096 -0.9964 -0 -0 0.45647 -0.29954 0 0 0 0 0 1.35583 -0.07892 0 0 0 0.17942 0 1.8394 -0.39534 0.27636 2.57157
ARG_900 -3.69599 0.2848 3.69168 -0.96133 0.23302 0.85393 1.90506 -1.79351 -0.0124 -0.08851 -1.53098 -0.22646 0 0 -0.60254 0 0 1.27367 -0.10692 0.06748 2.23719 0 -0.12481 0 -1.2888 -0.27326 0.36186 0.20318
ASP_901 -6.4814 0.80373 8.09258 -0.24525 0.05823 0.8091 3.73647 -3.44112 -0.00262 -0.01812 -4.4128 -0.84183 0 0 -1.1857 0 0 0.22246 -0.03858 0.044 0 2.01603 -0.84793 0 -2.3716 -0.20878 0.86852 -3.44461
LEU_902 -6.02027 1.04851 4.00159 -0.52717 0.33818 0.13337 2.7675 -2.55789 -0 -0 -1.52124 0.24814 0 0 0 0 0 0.05549 -0.02822 0.06635 0.2896 0 -0.31508 0 0.18072 -0.27396 0.93109 -1.18331
ILE_903 -7.19895 1.09803 3.8854 -0.66078 0.53346 0.13976 2.45719 -2.71611 -0 -0 -1.41364 0.46709 0 0 0 0 0 0.23359 -0.05784 0.12136 0.57369 0 -0.42927 0 0.73287 -0.19156 0.8557 -1.57002
CYS:disulfide_904 -6.42909 0.72306 5.34049 -0.03853 0.0045 0.01691 2.02443 -2.6676 -0 -0 -1.20706 -0.32425 0 0 -0.23124 0 -0.13797 0.1744 0.05821 0.23164 0.30403 0 0.30813 0 3.6196 0.2425 2.15391 4.16607
ALA_905 -4.50568 0.40955 3.41206 -0.02398 0 0 2.40508 -2.40364 -0 -0 -1.70277 -0.36022 0 0 0 0 0 0.96102 -0.03592 0 0 0 -0.28745 0 1.8394 -0.07921 1.49986 1.1281
GLN_906 -9.38653 1.54551 7.79985 -0.61179 0.06319 0.62756 4.39126 -4.20709 -0.02683 -0.10404 -3.76091 -0.33477 0 0 0 0 0 0.5591 0.02502 0.0195 0 2.83273 -0.10857 0 -0.18838 -0.41155 1.04752 -0.22922
TYR_907 -9.46191 1.01303 5.02374 -0.61394 0.09874 0.30821 3.29755 -3.52716 -0.01414 -0.16358 -2.21233 -0.28322 0 0 -0.55331 0 0 2.35226 -0.02106 0.05171 0 3.07037 -0.08101 0.51112 1.2797 -0.1498 1.40592 1.3309
VAL_908 -3.67455 0.45915 2.60177 -0.26391 0.14725 0.04278 1.73649 -1.84126 -0 -0 -0.73993 0.31731 0 0 0 0 0 0.10139 -0.04056 0.00088 0.6867 0 0.18678 0 1.9342 -0.19906 0.82969 2.28511
ALA_909 -4.41621 0.28369 2.72821 -0.02767 0.0051 0 1.86872 -1.99034 -0.01258 -0.11013 -1.06394 -0.41459 0 0 0 0 0 0.14734 -0.06507 0 0 0 -0.02193 0 1.8394 -0.44281 0.60938 -1.08343
GLY_910 -3.59871 0.16854 3.60037 -5e-05 0 0 2.17535 -1.90149 -0.00105 -0.00392 -2.9458 -0.35142 0 0 0 0 0 0.06508 -0.18814 0 0 0 -1.52136 0 0.83697 -0.49052 0.53212 -3.62402
TYR_911 -9.91134 1.20356 2.43813 -0.55511 0.19669 0.26052 2.88614 -2.49846 -0 -0 -1.84197 -0.25514 0 0 0 0 0 0.06132 -0.00894 0.14251 0 2.64062 -0.24645 0.0118 1.2797 -0.30639 0.48637 -4.01645
LYS_912 -5.50791 0.37894 3.92961 -0.37557 0.05607 0.1695 2.26228 -2.0486 -0.02865 -0.15905 -2.21598 0.03933 0 0 0 0 0 0.02078 0.01048 0.05381 2.15425 0 0.01905 0 -1.5107 -0.04839 0.35179 -2.44896
VAL_913 -6.33938 1.11531 1.05518 -0.25985 0.13848 0.04928 0.98346 -1.47918 -0.00849 -0.12449 -0.83717 -0.01741 0 0 0 0 0 0.01825 0.04486 0.02713 0.16176 0 -0.52698 0 1.9342 -0.15262 0.45392 -3.76374
LEU_914 -7.28061 1.08163 3.71252 -0.48576 0.26806 0.09271 1.56216 -2.12161 -0.00465 -0.01998 -1.64029 0.22436 0 0 -0.41622 0 0 0.0158 -0.0035 0.05752 0.5042 0 -0.37807 0 0.18072 -0.3694 1.08173 -3.93868
PRO_915 -3.97616 1.03992 2.09976 -0.19888 0.00458 0.14617 1.13437 -0.91265 -0.00728 -0.09252 -1.7159 -0.02607 0 0 -0.68748 0 0 0.05589 -0.0109 0.00132 0.53124 0 -0.86599 0 -2.4119 -0.32208 1.34734 -4.86723
PRO_916 -3.38105 0.39959 2.49745 -0.20023 0.00698 0.14595 0.84128 -1.05355 -0 -0 -0.17301 0.00908 0 0 0 0 0 0.05507 0.10064 0.00292 0.35364 0 -0.85474 0 -2.4119 -0.32397 0.8144 -3.17145
LEU_917 -4.74094 0.50802 2.1558 -0.71259 0.20871 0.29151 0.98613 -1.39756 -0.01296 -0.04227 -1.49874 0.10907 0 0 -0.64947 0 0 0.05036 -0.01526 0.13979 0.69137 0 -0.12049 0 0.18072 0.04545 0.56355 -3.25979
TYR_918 -8.86845 0.81915 1.92848 -0.61593 0.05639 0.32012 0.83695 -1.76063 -0.02392 -0.24198 0.19428 -0.15011 0 0 0 0 0 0.03853 0.3942 0.0459 0 2.78793 -0.12808 0.03478 1.2797 0.10512 0.81617 -2.1314
ASP_919 -4.83584 0.70345 6.54168 -0.1644 0.00607 0.49876 3.32817 -2.59167 -0.01296 -0.0423 -4.12323 -0.92453 0 0 -0.9831 0 0 0.04124 0.02146 0.01136 0 3.03926 0.05586 0 -2.3716 -0.26837 1.36556 -0.70513
PRO_920 -3.93556 0.50747 3.62492 -0.06734 0 0.04218 1.41273 -1.57161 -0.01979 -0.14903 -1.25033 0.59122 0 0 0 0 0 0.028 -0.16194 0.05132 0.198 0 -0.73764 0 -2.4119 0.01424 1.19483 -2.64024
ASN_921 -4.62663 0.31981 5.74857 -0.18344 0.03945 0.27966 2.62806 -2.6772 -0 -0 -2.88806 -0.29832 0 0 -0.9831 0 0 0.01698 0.05295 0.00051 0 1.4636 0.09615 0 -0.93687 0.16972 0.42972 -1.34844
MET_922 -6.90429 0.68927 5.23345 -0.32334 0.13408 0.02401 3.20634 -2.71601 -0 -0 -1.89275 -0.07325 0 0 0 0 0 0.00784 -0.01835 0.01579 1.19747 0 0.06345 0 0.60916 0.02743 0.34112 -0.37857
GLU_923 -8.38486 0.7303 7.31323 -0.20324 0.02333 0.27024 3.25655 -3.53909 -0.02989 -0.24836 -3.72712 -0.56625 0 0 0 0 0 0.01562 0.19896 0.22174 0 3.07956 -0.26775 0 -2.7348 -0.26617 0.52265 -4.33534
GLY_924 -4.96147 0.54682 5.88128 -5e-05 0 0 2.80356 -2.8888 -0 -3e-05 -3.33687 -0.41809 0 0 0 0 0 0.00597 -0.0775 0 0 0 0.27774 0 0.83697 0.2129 0.43166 -0.68592
ALA_925 -4.31804 0.15245 4.85459 -0.02277 0 0 2.82458 -2.59937 -0 -0 -3.00605 -0.34791 0 0 0 0 0 0.01658 -0.04978 0 0 0 -0.36108 0 1.8394 0.23513 0.31492 -0.46734
TYR_926 -9.47054 1.00686 4.68308 -0.54832 0.02872 0.25493 2.73399 -3.05181 -0.01847 -0.16516 -2.16746 -0.27462 0 0 0 0 0 0.07476 0.04764 0.0102 0 2.51786 0.04753 0.00842 1.2797 -0.30928 0.46904 -2.84293
THR_927 -7.85503 0.9137 7.13109 -0.19912 0.08365 0.06946 4.13599 -3.75485 -0.02594 -0.14783 -3.35863 -0.00643 0 0 0 0 0 0.0496 -0.02391 0.04972 0.13163 0 0.00284 2.28631 -1.0874 -0.01052 0.55384 -1.06183
SER_928 -5.62988 0.35182 5.77349 -0.03115 0.00032 0.02084 2.8804 -2.9397 -0 -0 -3.20668 -0.01643 0 0 0 0 0 0.03067 0.04682 0.01169 0.49469 0 0.29811 1.83728 -0.77834 -0.02115 0.45938 -0.41782
SER_929 -4.61467 0.1678 5.84236 -0.03039 4e-05 0.02032 3.00139 -2.71327 -0.00991 -0.13824 -3.12374 -0.01115 0 0 0 0 0 0.05854 0.07313 0.01922 0.4972 0 0.31072 1.79688 -0.77834 -0.02058 0.33559 0.68292
LEU_930 -8.24338 1.28963 3.82306 -0.66584 0.12051 0.22405 2.89089 -2.80044 -0 -0 -2.14828 0.10621 0 0 0 0 0 0.0403 -0.01419 0.02688 0.83035 0 -0.20783 0 0.18072 0.0013 0.56621 -3.97986
LEU_931 -8.05903 0.82648 4.32297 -0.48576 0.17692 0.1091 3.23956 -3.03944 -0 -0 -2.19717 0.24131 0 0 0 0 0 0.01963 0.07966 0.03184 0.33288 0 -0.271 0 0.18072 -0.17412 0.59249 -4.07295
GLY_932 -4.09662 0.25347 4.41991 -5e-05 0 0 2.27429 -2.38722 -0 -0 -2.74022 -0.41811 0 0 0 0 0 0.02241 -0.05921 0 0 0 0.31089 0 0.83697 0.33762 0.25657 -0.9893
SER_933 -5.36734 0.28637 5.7988 -0.02375 0 0.02238 3.40532 -3.03213 -0 -0 -2.69116 -0.33201 0 0 0 0 0 0.06066 0.03897 0.00393 0.58668 0 0.25828 0.60635 -0.77834 0.38371 0.30738 -0.46591
ILE_934 -8.03456 1.05108 4.26658 -0.50817 0.47087 0.09519 2.96561 -3.07853 -0.01273 -0.15236 -2.23436 0.1622 0 0 0 0 0 0.00852 -0.0361 0.11137 0.44541 0 -0.45459 0 0.73287 0.01381 0.65686 -3.53104
ALA_935 -3.70768 0.18902 2.64783 -0.02281 0 0 1.88842 -1.82163 -9e-05 -0.00036 -0.77659 -0.34784 0 0 0 0 0 0.04764 -0.05266 0 0 0 -0.28363 0 1.8394 -0.13234 0.62682 0.0935
GLY_936 -3.3427 0.13171 3.82022 -5e-05 0 0 2.25713 -1.97211 -0 -0 -2.04671 -0.32344 0 0 0 0 0 0.43127 0.00258 0 0 0 0.78744 0 0.83697 0.12714 0.65251 1.36192
ALA_937 -5.5744 0.31202 3.85996 -0.02558 0.00335 0 3.38597 -2.76316 -0.00746 -0.07247 -3.58263 -0.38183 0 0 0 0 0 0.31082 -0.06161 0 0 0 0.60588 0 1.8394 1.06361 0.62078 -0.46735
GLY_938 -3.78866 0.17406 3.47996 -0.00017 0 0 2.07924 -2.04111 -0.01141 -0.0659 -0.74814 -0.28344 0 0 0 0 0 0.0472 -0.20393 0 0 0 -1.33921 0 0.83697 0.61648 0.47451 -0.77356
TRP_939 -7.86855 0.7803 1.94405 -1.40409 0.65343 1.1086 1.69772 -2.17642 -1e-05 -4e-05 -0.20255 -0.97592 0 0 0 0 0 0.03389 -0.03237 0.00336 0 2.4883 -0.00997 0 1.6906 -0.33902 0.71354 -1.89516
THR_940 -6.61903 0.46202 5.53981 -0.12676 0.0534 0.06441 3.75836 -3.1412 -0.00447 -0.06059 -3.41876 -0.37564 0 0 -0.92231 0 0 0.15095 0.07975 0.17928 0.10361 0 -0.129 4.16345 -1.0874 -0.54134 0.70897 -1.16247
ALA_941 -4.46038 0.82787 2.12151 -0.02443 0 0 1.74311 -1.92655 -0.03322 -0.11096 -0.83185 -0.40776 0 0 0 0 0 0.05396 -0.09848 0 0 0 -0.24814 0 1.8394 -0.6458 0.43407 -1.76766
GLY_942 -2.3019 0.30294 2.40027 -6e-05 0 0 0.92861 -1.23172 -0 -0 -0.34587 -0.36739 0 0 0 0 0 0.24239 -0.1197 0 0 0 0.41773 0 0.83697 -0.3705 0.2738 0.66557
LEU_943 -3.11175 0.23709 2.85593 -0.50379 0.1905 0.14538 1.4114 -1.44004 -0.0058 -0.09737 -1.21781 0.05489 0 0 0 0 0 0.09752 0.38284 0.07774 0.42768 0 0.12974 0 0.18072 -0.02283 0.39925 0.19128
SER_944 -2.83797 0.43282 3.3473 -0.01661 0 0.02892 1.42674 -1.62494 -0 -0 -0.46842 -0.84767 0 0 -0.16875 0 0 0.06108 -0.04133 0.00299 0.34467 0 0.57189 0.60276 -0.77834 1.26746 0.55179 1.85442
SER_945 -1.54693 0.1878 2.0205 -0.02954 0.01462 0.02945 0.59959 -0.93215 -0.01027 -0.15795 -0.00733 -0.09958 0 0 -0.16875 0 0 0.02091 0.3356 0.00401 0.11378 0 0.07574 0.60131 -0.77834 1.55673 0.39908 2.22828
PHE_946 -7.42706 0.8492 2.47376 -0.59921 0.48122 0.28171 1.25037 -2.09385 -0 -0 -0.71955 -0.21376 0 0 0 0 0 0.09702 -0.09224 0.12937 0 4.22201 0.154 0 1.0402 -0.03634 0.46693 0.26378
ALA_947 -3.05013 0.11867 1.83304 -0.02283 0 0 1.51337 -1.39116 -0.00746 -0.07248 -0.39779 -0.17341 0 0 -0.92231 0 0 0.30046 0.23519 0 0 0 0.03934 0 1.8394 -0.33592 0.46982 -0.0242
ALA_948 -1.41097 0.16948 0.76563 -0.02866 0.00627 0 0.24239 -0.54539 -0 -0 -0.22621 -0.44854 0 0 0 0 0 0.10142 -0.0509 0 0 0 0.44007 0 1.8394 0.55181 0.22657 1.63238
ILE_949 -6.1853 0.68716 2.70162 -0.55059 0.4628 0.18007 1.31101 -2.01263 -0.0001 -0.00036 -0.58446 -0.53025 0 0 0 0 0 0.73977 -0.07473 0.01045 2.5297 0 -0.58164 0 0.73287 0.76471 1.0908 0.69089
PRO_950 -3.83879 0.80447 3.68974 -0.11333 0.00258 0.08382 1.96612 -1.58698 -0 -0 -1.53773 0.2584 0 0 0 0 0 0.74352 -0.09386 0.03242 0.11978 0 -1.01724 0 -2.4119 -0.1981 1.19216 -1.90492
PHE_951 -7.38924 0.69756 2.47045 -0.94071 0.16386 0.42476 2.16488 -2.12365 -0.00606 -0.06505 -1.45387 -0.00886 0 0 0 0 0 0.49013 -0.01547 0.4462 0 2.03164 -0.31974 0 1.0402 -0.34514 0.49034 -2.24777
ALA_952 -5.3971 0.74041 2.75625 -0.02222 0 0 1.81201 -2.31528 -0 -0 -0.20315 -0.38262 0 0 0 0 0 0.52511 -0.04712 0 0 0 -0.34232 0 1.8394 -0.27712 0.48522 -0.82853
GLN_953 -6.14717 0.55152 5.37258 -0.3912 0.08354 0.25093 2.52933 -2.61883 -0 -0 -1.95382 -0.55878 0 0 0 0 0 0.53722 -0.04124 0.02639 0 3.6305 -0.02379 0 -0.18838 -0.37537 0.31291 0.99635
SER_954 -6.42588 0.67247 6.75508 -0.0233 0 0.02205 3.02051 -3.27506 -0.01273 -0.15236 -2.29592 -0.27678 0 0 0 0 0 0.12296 0.17468 0.00018 0.48887 0 0.30421 0.66448 -0.77834 -0.0932 0.37568 -0.7324
ILE_955 -8.92189 1.27466 3.48121 -0.74022 0.44302 0.27921 2.72077 -2.78571 -0 -0 -2.10181 0.35916 0 0 0 0 0 0.18251 -0.05646 0.1767 1.13102 0 -0.13561 0 0.73287 -0.10211 0.84115 -3.22154
PHE_956 -9.60194 0.88791 4.77027 -0.54144 0.22096 0.26316 2.71155 -3.298 -0 -0 -1.73231 -0.31761 0 0 0 0 0 1.04449 0.13113 0.42653 0 3.39032 -0.17916 0 1.0402 -0.17606 0.825 -0.13502
TYR_957 -7.0075 0.61002 4.49762 -0.92903 0.07389 0.34214 2.52421 -2.67541 -0 -0 -2.02146 -0.27389 0 0 0 0 0 0.10672 0.03747 0.04062 0 1.77188 -0.38654 0.00059 1.2797 -0.01164 0.35903 -1.66156
ARG_958 -10.988 1.02158 8.90457 -0.57885 0.19179 0.3316 3.44233 -4.33332 -0.00584 -0.05987 -2.26981 0.36355 0 0 0 0 0 0.02087 0.04064 0.27586 1.90922 0 -0.12898 0 -1.2888 -0.17023 0.38774 -2.93393
MET_959 -10.7983 1.64707 4.60879 -0.51771 0.22859 0.16611 3.1889 -2.98599 -0 -0 -2.52545 0.01514 0 0 0 0 0 0.03492 0.26788 0.50028 1.04717 0 -0.01247 0 0.60916 -0.29942 0.86859 -3.95674
ASN_960 -6.28047 0.65321 7.19401 -0.33352 0.06887 0.62021 3.05752 -3.51385 -0 -0 -2.47228 -0.37207 0 0 -0.55283 0 0 0.02962 0.12557 0.13292 0 3.86616 0.26195 0 -0.93687 -0.06796 0.87764 2.35783
GLY_961 -2.92759 0.28423 4.05367 -4e-05 0 0 1.79705 -2.00293 -0 -0 -2.57119 -0.43043 0 0 0 0 0 0.08313 -0.09075 0 0 0 0.38819 0 0.83697 0.12807 0.46644 0.01482
ILE_962 -6.97427 1.01101 2.97162 -0.59977 0.44675 0.20341 2.26233 -2.21594 -0.00743 -0.0357 -1.7446 -0.02005 0 0 -0.68279 0 0 0.47383 0.01097 0.122 0.46691 0 0.44945 0 0.73287 0.17479 0.63602 -2.31861
GLY_963 -3.38899 0.21706 3.73925 -5e-05 0 0 1.98987 -1.89781 -0.0158 -0.05839 -2.73232 -0.31411 0 0 0 0 0 0.31356 -0.18639 0 0 0 -1.52857 0 0.83697 -0.12895 1.00348 -2.15118
ILE_964 -9.24917 1.2632 2.65631 -0.48453 0.40315 0.10702 1.97896 -2.50546 -0 -0 -1.47747 -0.02302 0 0 -0.55283 0 0 0.68571 -0.01528 3e-05 0.39861 0 -0.76463 0 0.73287 -0.43491 1.06696 -6.21449
THR_965 -4.67872 0.50907 3.56746 -0.16764 0.07304 0.0613 2.67387 -2.03601 -0.02757 -0.10787 -1.83311 -0.13968 0 0 0 0 0 0.10922 0.08442 0.00084 0.06201 0 0.04066 2.32468 -1.0874 -0.47892 0.75717 -0.29317
GLN_966 -5.32861 0.4545 4.71963 -0.59046 0.20838 0.98837 2.19524 -2.30977 -0.01364 -0.12578 -1.56925 -2.25739 0 0 0 0 0 0.02002 -0.06557 0.03911 0 3.8938 -0.12115 0 -0.18838 -0.25889 0.44452 0.13469
GLN_967 -4.2401 0.29911 4.86369 -0.42215 0.14849 0.3189 2.06386 -2.20448 -0.01364 -0.12578 -1.84609 -0.8766 0 0 0 -0.51682 0 0.01596 -0.10454 0.041 0 3.82605 -0.17978 0 -0.18838 -0.18742 0.32252 0.99381
VAL_968 -6.18574 0.55879 3.17487 -0.30972 0.19786 0.07119 2.73396 -2.31272 -0 -0 -2.17247 -0.17236 0 0 0 0 0 0.07308 -0.0383 0.00507 0.16719 0 -0.18007 0 1.9342 -0.2499 0.36288 -2.3422
LEU_969 -9.20784 1.41909 2.58123 -0.53197 0.32764 0.13831 1.95039 -2.47366 -0.01177 -0.04949 -0.60483 -0.05277 0 0 0 0 0 0.06533 0.16008 0.46618 2.89363 0 -0.26839 0 0.18072 -0.20896 0.66626 -2.56082
SER_970 -4.21149 0.2253 4.37944 -0.02315 0 0.05446 1.75296 -2.17409 -0 -0 -0.83322 -0.6738 0 0 0 0 0 0.03617 -0.00219 0.00093 0.57616 0 0.35617 0.60002 -0.77834 0.11562 0.6145 0.01546
GLU_971 -3.62328 0.13815 4.68068 -0.20656 0.02072 0.26763 1.60468 -2.00682 -0.0195 -0.15701 -1.73233 -0.54298 0 0 0 -0.51682 0 0.04492 -0.04868 0.045 0 3.04784 -0.34041 0 -2.7348 -0.13503 0.35073 -1.86387
ASN_972 -5.38421 0.50441 5.57195 -0.22529 0.04591 0.35105 3.3886 -2.74095 -0.00092 -0.01077 -3.27468 -0.51232 0 0 0 0 0 0.01991 0.20109 0.01393 0 2.24343 -0.62541 0 -0.93687 -0.64166 0.4925 -1.52029
GLN_973 -6.45371 0.45135 5.82354 -0.42868 0.15806 0.31447 3.37193 -2.95806 -0 -0 -2.76544 -0.77775 0 0 -1.00413 0 0 0.02998 -0.07704 0.03186 0 3.43983 -0.0964 0 -0.18838 -0.3018 0.68835 -0.74201
LYS_974 -3.47163 0.40394 4.83276 -0.51155 0.16097 0.31473 2.31102 -2.16027 -0 -0 -4.18443 0.1282 0 0 0 0 0 0.02847 -0.06006 0.07237 2.21629 0 -0.05981 0 -1.5107 -0.27132 0.5321 -1.22891
LEU_975 -5.02397 0.33125 4.88934 -0.48485 0.18859 0.1095 2.50455 -2.37793 -0 -0 -1.7459 0.18835 0 0 0 0 0 0.0238 -0.03262 0.05696 0.37126 0 -0.26921 0 0.18072 -0.32858 0.33754 -1.0812
ILE_976 -9.007 1.18853 3.72022 -0.6562 0.56146 0.13742 2.39728 -2.69834 -0 -0 -1.36147 0.3828 0 0 0 0 0 0.05999 -0.0554 0.06771 0.597 0 -0.45756 0 0.73287 -0.03506 0.48532 -3.94045
ALA_977 -6.14657 0.42823 3.72134 -0.02027 0 0 2.24385 -2.84093 -0.00092 -0.01077 -2.22985 -0.3581 0 0 0 0 0 0.19909 -0.02223 0 0 0 -0.21882 0 1.8394 -0.1346 0.6067 -2.94444
ASN_978 -4.99803 0.31181 5.78669 -0.18365 0.04483 0.27737 2.60178 -2.85922 -0 -0 -1.93066 -0.28018 0 0 0 0 0 0.22269 -0.04856 0.00028 0 1.4204 0.4092 0 -0.93687 -0.10759 0.47117 0.20145
LYS_979 -6.52826 0.3217 7.26175 -0.31659 0.03298 0.14511 3.55682 -3.27507 -0.02336 -0.16841 -3.88917 0.04101 0 0 -0.49194 0 0 0.78387 0.0831 0.10655 1.73665 0 0.00563 0 -1.5107 -0.15039 0.43986 -1.83889
PHE_980 -8.78784 1.39204 2.28505 -0.55999 0.04322 0.24135 2.38255 -2.44692 -0 -0 -1.86853 -0.07608 0 0 0 0 0 0.27488 -0.04475 0.00271 0 2.54829 0.10654 0 1.0402 -0.28786 0.56394 -3.19118
ASN_981 -6.50795 0.42169 6.95808 -0.15319 0.00239 0.21493 3.51975 -3.4959 -0 -0 -3.0287 -0.3472 0 0 -1.04146 0 0 0.15745 0.0132 0.14779 0 1.45552 0.38012 0 -0.93687 -0.0513 0.59294 -1.69871
GLN_982 -4.3131 0.26485 5.02159 -0.26064 0.04618 0.2078 2.43273 -2.49722 -0.01378 -0.11615 -2.20222 -0.46315 0 0 0 0 0 0.12409 0.09739 0.07181 0 2.7014 -0.00711 0 -0.18838 -0.04183 0.39017 1.25444
ALA_983 -5.01326 0.40315 3.49232 -0.02168 0 0 2.32026 -2.44856 -0 -0 -1.78581 -0.36634 0 0 0 0 0 0.03079 0.10622 0 0 0 -0.22456 0 1.8394 -0.28701 0.2798 -1.67529
LEU_984 -6.78378 0.56249 4.10783 -0.4541 0.15994 0.11188 2.77397 -2.70857 -0 -0 -2.3149 0.17421 0 0 0 0 0 0.02941 0.12922 0.10256 0.33715 0 -0.28725 0 0.18072 -0.3705 0.41711 -3.83262
GLY_985 -3.68542 0.18895 4.6585 -4e-05 0 0 2.59768 -2.32866 -0 -0 -2.98721 -0.42957 0 0 0 0 0 0.00679 0.08555 0 0 0 0.54928 0 0.83697 0.10186 0.37317 -0.03218
ALA_986 -3.9153 0.28078 4.47608 -0.02231 0 0 2.56139 -2.43021 -0 -0 -2.55806 -0.37259 0 0 0 0 0 0.02128 0.03112 0 0 0 -0.30409 0 1.8394 -0.01994 0.2727 -0.13974
MET_987 -8.54978 0.97907 4.64651 -0.60112 0.12047 0.28623 2.70059 -2.77002 -0 -0 -1.90749 -0.0246 0 0 0 0 0 0.1106 0.03032 0.04693 1.87021 0 0.08106 0 0.60916 -0.14009 0.33542 -2.17654
GLN_988 -6.9128 0.55311 4.89497 -0.39431 0.09863 0.25081 2.96555 -2.90876 -0 -0 -2.04113 -0.65559 0 0 0 0 0 0.10999 -0.01675 0.05333 0 3.34798 0.01231 0 -0.18838 0.07746 0.33186 -0.42174
THR_989 -5.5098 0.42012 6.44542 -0.20114 0.10215 0.07274 3.7984 -3.15946 -0 -0 -3.82666 -0.10522 0 0 0 0 0 0.08687 0.073 0.01052 0.08052 0 0.00701 2.30601 -1.0874 -0.03187 0.28687 -0.23191
GLY_990 -4.20698 0.36023 5.1313 -5e-05 0 0 3.02468 -2.66315 -8e-05 -0.00038 -2.65437 -0.41707 0 0 0 0 0 0.12684 -0.06406 0 0 0 0.34773 0 0.83697 0.51502 0.26845 0.60509
PHE_991 -9.74193 1.37199 2.39914 -0.63828 0.34665 0.32037 2.14088 -2.4029 -0 -0 -1.01464 -0.11672 0 0 0 0 0 0.26366 0.03877 0.12038 0 2.98218 0.12413 0 1.0402 0.36331 0.5045 -1.89829
THR_992 -4.68813 0.58011 4.21238 -0.12927 0.0457 0.06615 2.1221 -2.29465 -0.01201 -0.09225 -1.08779 -0.85615 0 0 0 0 0 0.25734 -0.04035 0.00205 0.14995 0 -0.07221 2.31089 -1.0874 -0.33582 0.83012 -0.11924
THR_993 -3.47564 0.31269 3.72631 -0.1245 0.03702 0.06259 2.35874 -1.90946 -0.00363 -0.07281 -2.16996 -0.46755 0 0 0 0 0 0.23022 0.09001 0.00171 0.17519 0 -0.63974 4.08807 -1.0874 -0.33338 0.94501 1.74348
THR_994 -3.33421 0.28439 3.25005 -0.18067 0.07927 0.06434 2.29586 -1.73319 -0 -0 -1.74281 -0.90632 0 0 -0.12912 0 0 0.0896 0.00729 0.00013 0.84856 0 -0.75788 2.30391 -1.0874 -0.05431 0.71207 0.00956
ASN_995 -3.48208 0.53303 3.15013 -0.32092 0.09169 0.60727 1.7496 -1.67759 -0.01121 -0.08451 -1.66079 -1.2922 0 0 -0.12912 0 0 0.05215 -0.05479 0.04373 0 1.8167 -0.56861 0 -0.93687 0.2221 0.62643 -1.32586
LEU_996 -2.43303 0.1717 2.95556 -0.47574 0.20204 0.10749 1.49245 -1.41606 -0.0188 -0.09526 0.29042 0.21407 0 0 0 0 0 0.0347 0.01075 0.01678 0.27896 0 -0.28485 0 0.18072 -0.03344 0.62804 1.82649
ALA_997 -4.39042 0.82492 1.60186 -0.02554 0.00126 0 1.30959 -1.668 -0 -0 -1.00678 -0.3753 0 0 -0.91191 0 0 0.20025 0.11044 0 0 0 -0.25653 0 1.8394 -0.57968 0.57596 -2.75048
PHE_998 -9.7346 1.43221 3.28963 -0.74885 0.1462 0.42986 3.50899 -2.91718 -0.01361 -0.0809 -3.58948 0.26472 0 0 0 0 0 0.19518 -0.0576 0.02828 0 2.10062 -0.14554 0 1.0402 -0.36987 1.07141 -4.15033
SER_999 -3.68293 0.18423 5.25312 -0.02652 0 0.04177 2.72322 -2.3617 -0.01121 -0.08451 -1.27484 -0.98315 0 0 0 0 0 0.03999 -0.05348 0.00576 0.25928 0 0.05523 0.60165 -0.77834 -0.25532 0.99024 0.6425
LYS_1000 -3.53184 0.40001 3.34079 -0.31676 0.03529 0.15575 0.87975 -1.65509 -0.01947 -0.11475 -0.0481 -0.08952 0 0 0 0 0 0.04612 0.07132 0.00632 1.95415 0 -0.08805 0 -1.5107 -0.50507 0.46125 -0.52862
VAL_1001 -8.54223 1.2642 2.5436 -0.33668 0.1066 0.07529 3.15049 -2.76947 -0.00895 -0.04775 -1.69756 0.20864 0 0 0 0 0 0.0077 -0.0427 0.05326 1.28343 0 -0.31161 0 1.9342 -0.18203 0.67494 -2.63662
GLN_1002 -7.93937 0.47941 7.42997 -0.78083 0.08584 0.80956 4.54358 -3.84902 -0.00787 -0.062 -4.57855 -0.8392 0 0 -2.06724 -0.82697 0 0.01185 0.07794 0.04111 0 2.82257 -0.18777 0 -0.18838 -0.12195 0.73156 -4.41576
ASP_1003 -4.59784 0.25799 5.91872 -0.10866 0.00875 0.33305 2.67155 -2.85339 -0.01361 -0.0809 -2.23747 -0.36148 0 0 0 0 0 0.02204 -0.00568 0.03365 0 1.72329 0.10197 0 -2.3716 -0.36419 0.40554 -1.51826
ALA_1004 -5.05993 0.46928 4.08473 -0.02045 0 0 2.98981 -2.72203 -0 -0 -1.97292 -0.35749 0 0 0 0 0 0.02742 0.05871 0 0 0 -0.17134 0 1.8394 -0.35862 0.29139 -0.90204
VAL_1005 -7.21948 0.8289 4.15855 -0.30327 0.21776 0.06712 3.08164 -2.95657 -0 -0 -1.99868 -0.00048 0 0 0 0 0 0.01091 -0.061 0.00935 0.04237 0 -0.34209 0 1.9342 -0.17232 0.27817 -2.42492
ASN_1006 -6.56957 0.43682 6.87322 -0.17766 0.01253 0.26173 3.56861 -3.52789 -0.00547 -0.09608 -3.0335 -0.30356 0 0 0 -0.82697 0 0.01625 -0.04176 0.21769 0 1.47567 0.49445 0 -0.93687 0.07112 0.34056 -1.75071
ALA_1007 -4.60175 0.16544 4.63463 -0.02275 0 0 2.37411 -2.67582 -0.01372 -0.1498 -2.44386 -0.36609 0 0 0 0 0 0.02011 -0.03462 0 0 0 -0.35506 0 1.8394 -0.19928 0.30406 -1.52502
ASN_1008 -6.793 0.37748 6.78122 -0.20676 0.00858 0.27306 3.76055 -3.44224 -0.01676 -0.17476 -2.6766 -0.2958 0 0 0 0 0 0.00996 0.03987 0.02723 0 3.01366 0.41274 0 -0.93687 -0.10919 0.25105 0.30342
ALA_1009 -4.56626 0.14896 4.234 -0.02168 0 0 2.78145 -2.50916 -0 -0 -2.52818 -0.36175 0 0 0 0 0 0.00281 -0.02879 0 0 0 -0.25775 0 1.8394 -0.05693 0.21041 -1.11346
GLN_1010 -5.71255 0.42073 6.20922 -0.26895 0.05414 0.21387 2.78049 -2.97124 -0.01372 -0.1498 -2.89176 -0.51727 0 0 0 0 0 0.00269 0.0421 0.12441 0 2.72552 -0.04976 0 -0.18838 -0.31603 0.23392 -0.27237
ALA_1011 -5.13632 0.29708 3.96171 -0.02108 0 0 2.3654 -2.5103 -0 -0 -1.88862 -0.37101 0 0 0 0 0 0.00683 -0.00709 0 0 0 -0.23337 0 1.8394 -0.27572 0.23889 -1.7342
LEU_1012 -8.26697 0.94015 4.36414 -0.47969 0.24166 0.11341 2.61833 -3.0216 -0 -0 -2.90479 0.23447 0 0 0 0 0 0.02735 0.04544 0.01413 0.40534 0 -0.26261 0 0.18072 -0.28406 0.34712 -5.68745
SER_1013 -5.11989 0.43543 5.32975 -0.02792 0 0.0636 2.73857 -2.75265 -0 -0 -2.53358 -0.61934 0 0 0 0 0 0.01521 -0.00476 0.00377 0.6672 0 0.34171 0.60033 -0.77834 0.02934 0.35744 -1.25415
LYS_1014 -4.92404 0.4355 5.57532 -0.30647 0.03243 0.13997 2.65547 -2.65017 -0 -0 -2.32061 -0.01695 0 0 0 0 0 0.03323 -0.03029 0.02176 1.73564 0 0.0107 0 -1.5107 -0.07586 0.41506 -0.78003
LEU_1015 -7.99816 0.98928 4.05217 -0.71608 0.48894 0.19449 2.68608 -2.73955 -0 -0 -1.01227 0.33391 0 0 0 0 0 0.02875 0.13227 0.20107 2.95727 0 -0.28661 0 0.18072 -0.34375 0.64687 -0.20462
ALA_1016 -3.56149 0.19106 2.93695 -0.02153 0 0 1.74482 -1.90688 -0.02683 -0.10404 -1.04253 -0.36144 0 0 0 0 0 0.02321 -0.03492 0 0 0 -0.19743 0 1.8394 -0.34003 0.4638 -0.39788
SER_1017 -3.42286 0.33405 4.59759 -0.02623 0.00385 0.02634 2.41959 -2.19269 -0 -0 -2.93308 -0.0761 0 0 0 0 0 0.6846 0.00475 0.04028 0.66498 0 -0.22441 0.60048 -0.77834 -0.42509 0.43681 -0.26547
GLU_1018 -5.06706 0.73438 6.02842 -0.60445 0.16136 1.09896 3.36428 -2.63725 -0.00984 -0.10214 -2.71264 -0.80293 0 0 0 0 0 1.38429 0.03767 0.06271 0 3.80737 -0.36588 0 -2.7348 -0.5674 0.56687 1.64192
LEU_1019 -6.41245 1.19171 4.21155 -0.53574 0.34234 0.15094 2.59759 -2.47894 -0.02156 -0.12959 -0.99445 0.22128 0 0 -0.83081 0 0 0.53126 -0.13684 0.11737 0.29812 0 -0.05494 0 0.18072 -0.39514 0.58134 -1.56624
SER_1020 -2.70334 0.27321 3.68121 -0.04 0.0007 0.05547 1.70805 -1.67804 -0.00233 -0.01332 -2.18574 -0.34615 0 0 0 0 0 0.04959 -0.04616 0.02071 0.23413 0 -0.32823 1.76422 -0.77834 -0.40217 0.40794 -0.32858
ASN_1021 -5.22179 0.42762 4.83858 -0.27904 0.11197 0.46013 2.18478 -2.55135 -0.02 -0.19322 -1.2038 -0.79993 0 0 0 0 0 0.10393 -0.02678 0.00015 0 1.90724 -0.40947 0 -0.93687 -0.33582 0.30932 -1.63436
THR_1022 -5.39419 0.61226 3.04485 -0.18726 0.09683 0.07458 1.69727 -2.26553 -0.00622 -0.0748 -0.91634 -0.3173 0 0 0 0 0 0.04802 0.20533 0.00053 0.07682 0 0.59068 2.30848 -1.0874 0.36634 0.69053 -0.4365
PHE_1023 -7.68216 0.72228 3.10473 -0.64224 0.06696 0.33932 1.83013 -2.44293 -0 -0 0.06993 -0.04916 0 0 0 0 0 0.04985 0.01215 0.00363 0 2.11172 0.05788 0 1.0402 0.58529 0.64808 -0.17436
GLY_1024 -1.59942 0.14193 1.8207 -5e-05 0 0 0.70839 -0.90545 -0.0002 -0.00422 -1.53525 -0.41156 0 0 0 0 0 0.03222 -0.16461 0 0 0 -1.44822 0 0.83697 -0.3218 0.3191 -2.53147
ALA_1025 -4.94261 0.57302 1.60893 -0.01826 0 0 1.19959 -1.79422 -0 -0 0.4172 -0.12403 0 0 0 0 0 0.00289 0.10838 0 0 0 0.14689 0 1.8394 -0.45493 0.29483 -1.14291
ILE_1026 -4.0288 0.30835 1.3469 -0.50928 0.36718 0.1037 0.72061 -1.18714 -0.00388 -0.06148 -0.34772 -0.04736 0 0 -1.00837 0 0 0.00406 -0.06403 0.06194 0.58613 0 -0.41436 0 0.73287 0.08195 0.26649 -3.09226
SER_1027 -4.3969 0.51117 3.18094 -0.02818 0 0.04865 1.83754 -1.95231 -0.03094 -0.25463 0.24552 -1.1181 0 0 -0.88587 0 0 0.02023 -0.01697 0.03101 0.70119 0 -0.38224 0.64026 -0.77834 -0.00156 0.30472 -2.32482
SER_1028 -4.50519 0.33247 3.99474 -0.03015 0.00031 0.0489 1.5754 -2.01686 -0.03116 -0.23487 -1.62431 -1.07566 0 0 -0.61071 0 0 0.02084 -0.08321 0.01099 0.15736 0 -0.3119 0.60296 -0.77834 -0.298 0.29468 -4.56172
SER_1029 -4.26223 0.35009 5.73297 -0.0399 0.00362 0.07357 3.1411 -2.56148 -0 -0 -3.03168 -0.72013 0 0 -0.88587 -0.40109 0 0.00628 -0.08496 0.01074 0.34619 0 0.44127 0.7104 -0.77834 -0.10271 0.31098 -1.74118
ILE_1030 -7.91814 0.8625 2.62242 -0.50061 0.45422 0.10427 2.41121 -2.34039 -0 -0 -0.8017 -0.1347 0 0 0 0 0 0.00853 -0.05462 0.0074 0.67096 0 -0.33141 0 0.73287 0.1749 0.48468 -3.54761
SER_1031 -4.48773 0.40274 4.62237 -0.02793 0.0001 0.04338 1.50675 -2.2266 -0 -0 -0.63481 -1.02917 0 0 0 0 0 0.00789 -0.07668 0.01235 0.18625 0 -0.06019 0.62694 -0.77834 -0.37763 0.55524 -1.73508
ASP_1032 -5.21285 0.38845 6.62902 -0.10473 0.00168 0.31953 3.24051 -2.90543 -0 -0 -3.28808 -0.42609 0 0 0 -0.40109 0 0.00523 0.28649 0.07319 0 2.35279 -0.18279 0 -2.3716 -0.4288 0.46775 -1.55682
ILE_1033 -9.22211 0.9747 4.22427 -0.49297 0.26189 0.09791 2.93071 -3.03145 -0.03365 -0.21268 -1.10337 0.30995 0 0 0 0 0 0.00482 0.16806 0.06344 0.76127 0 0.24311 0 0.73287 -0.19607 0.83883 -2.68048
LEU_1034 -7.29846 1.00472 4.27601 -0.45719 0.16647 0.08996 2.08436 -2.65104 -0 -0 -1.04933 0.2243 0 0 0 0 0 0.01034 -0.0221 0.02397 0.79963 0 -0.16458 0 0.18072 0.08832 0.92521 -1.76869
LYS_1035 -3.0586 0.14019 3.59414 -0.30991 0.02481 0.14215 1.53429 -1.5798 -0 -0 -0.8867 0.0131 0 0 0 0 0 0.00782 -0.04776 0.02733 1.71349 0 -0.06263 0 -1.5107 -0.08534 0.4366 0.0925
ARG_1036 -3.57189 0.29645 3.01572 -0.64216 0.1092 0.43656 1.12859 -1.52109 -0.00829 -0.03829 -1.59087 0.23034 0 0 0 0 0 0.01608 -0.02746 0.03096 2.04742 0 -0.04073 0 -1.2888 -0.58323 0.55471 -1.44678
LEU_1037 -7.396 0.84024 3.56908 -0.44628 0.13396 0.10914 2.28735 -2.36086 -0.01904 -0.12427 -1.56175 0.01818 0 0 -0.50833 0 0 0.01027 0.21699 0.27395 1.97164 0 0.01269 0 0.18072 -0.21169 0.76992 -2.23412
ASP_1038 -3.39532 0.64104 3.53847 -0.11111 0.01015 0.32501 1.64769 -1.4996 -0.0114 -0.0713 -2.74829 -0.28501 0 0 0 0 0 0.00397 0.09678 0.00539 0 1.91086 0.06781 0 -2.3716 -0.04522 1.31054 -0.98115
PRO_1039 -4.3119 1.07331 3.43311 -0.0629 9e-05 0.04046 1.64117 -1.45261 -0 -0 -0.76587 0.5618 0 0 0 0 0 0.03858 -0.03845 0.03498 0.11291 0 -0.41559 0 -2.4119 5.86709 2.58062 5.9249
PRO_1040 -2.75792 0.76896 1.61825 -0.0781 3e-05 0.04636 0.38209 -0.58892 -0 -0 -0.12107 0.60117 0 0 0 0 0 0.04818 -0.18669 0.00515 0.42681 0 -0.56684 0 -2.4119 5.8312 1.85648 4.87323
GLU_1041 -4.46421 0.49905 4.18572 -0.19882 0.02999 0.29071 2.60823 -2.12141 -0 -0 -1.98229 -0.54478 0 0 0 0 0 0.00159 0.0494 0.00463 0 2.90524 -0.09715 0 -2.7348 0.0187 0.33346 -1.21673
GLN_1042 -9.71908 0.83057 7.38036 -0.43676 0.08376 0.2672 3.77296 -3.67321 -0.01461 -0.08841 -3.3524 -0.43169 0 0 -0.50833 0 0 0.01526 -0.04238 0.23798 0 4.48566 -0.04091 0 -0.18838 0.12282 0.50301 -0.79657
GLU_1043 -6.13536 0.49677 6.83334 -0.21916 0.02808 0.29938 3.4957 -3.10769 -0.00311 -0.03301 -3.33818 -0.5895 0 0 0 -0.87537 0 0.00729 -0.04391 0.00682 0 3.00844 -0.26133 0 -2.7348 -0.3701 0.51241 -3.02328
ALA_1044 -4.49604 0.3517 4.84435 -0.02118 0 0 2.3196 -2.59442 -0 -0 -1.58497 -0.36797 0 0 0 0 0 0.00885 -0.02409 0 0 0 -0.19688 0 1.8394 -0.49645 0.20967 -0.20843
GLN_1045 -9.28208 0.61863 6.65243 -0.69731 0.15534 0.72165 3.37907 -3.58952 -0.02154 -0.15358 -3.3608 -0.35283 0 0 -1.00837 0 0 0.00859 -0.02759 0.01183 0 2.94566 -0.12067 0 -0.18838 -0.32277 0.4428 -4.18945
ILE_1046 -9.49615 1.14339 4.17952 -0.5105 0.48584 0.10156 2.76798 -3.02021 -0 -0 -2.42683 -0.03355 0 0 0 0 0 0.00517 -0.0624 0.08927 0.58416 0 -0.48961 0 0.73287 -0.11175 0.65918 -5.40206
ASP_1047 -5.99543 0.19136 7.31666 -0.10248 0.00358 0.30782 3.26831 -3.45174 -0 -0 -2.64603 -0.45235 0 0 0 0 0 0.00191 0.05488 0.05111 0 1.68216 0.13669 0 -2.3716 -0.08015 0.62413 -1.46116
ARG_1048 -7.48939 0.43643 7.65514 -0.6194 0.12734 0.37901 2.80939 -3.66268 -0 -0 -2.58627 0.23407 0 0 0 0 0 0.01683 0.02689 0.07672 1.8983 0 -0.04818 0 -1.2888 -0.23046 0.49344 -1.77162
LEU_1049 -9.65033 0.97479 5.10522 -0.48686 0.24231 0.11602 3.22591 -3.54925 -0 -0 -2.36308 0.21682 0 0 0 0 0 0.03304 -0.01772 0.14578 0.33736 0 -0.29228 0 0.18072 -0.27788 0.48367 -5.57576
ILE_1050 -10.3272 1.30416 3.87434 -0.48778 0.50051 0.09461 3.36949 -3.27249 -0.00988 -0.05893 -3.03817 0.08495 0 0 0 0 0 0.00943 -0.05462 0.00977 0.52333 0 -0.43907 0 0.73287 -0.13171 0.69744 -6.61901
ASN_1051 -5.1672 0.2407 5.86143 -0.17756 0.02289 0.25759 2.92829 -2.89387 -0 -0 -3.99152 -0.33692 0 0 0 -0.53152 0 0.00418 0.06485 0.02421 0 1.47076 0.48751 0 -0.93687 0.13916 0.51353 -2.02036
GLY_1052 -4.46195 0.47165 4.33769 -5e-05 0 0 2.07146 -2.35228 -0 -0 -2.26712 -0.39876 0 0 0 0 0 0.07081 -0.06755 0 0 0 0.3153 0 0.83697 0.64553 0.19017 -0.6081
ARG_1053 -11.3172 0.98673 9.36212 -0.73437 0.23404 0.44001 5.06746 -4.66809 -0.01834 -0.23555 -4.53471 0.32314 0 0 -1.44152 0 0 0.10983 0.12798 0.15333 4.23792 0 -0.09866 0 -1.2888 0.30423 0.59265 -2.39784
LEU_1054 -8.89443 1.55753 3.06967 -0.57352 0.56457 0.12828 2.92153 -2.82246 -0 -0 -3.2106 0.15937 0 0 0 0 0 0.02155 0.11864 0.3328 3.34017 0 -0.27815 0 0.18072 -0.37706 0.85421 -2.90719
THR_1055 -3.98048 0.22341 5.08286 -0.20053 0.09732 0.07261 2.60834 -2.42461 -0.02552 -0.20083 -3.49635 -0.11518 0 0 0 0 0 0.2291 0.07539 0.00495 0.0885 0 0.04895 2.27774 -1.0874 -0.12735 0.60896 -0.24011
SER_1056 -5.86749 0.63315 5.62693 -0.03127 0 0.07254 2.9874 -2.93589 -0 -0 -2.10382 -0.50157 0 0 0 0 0 1.24808 0.02512 0.04738 0.72888 0 0.33165 0.6023 -0.77834 0.17619 0.76476 1.026
LEU_1057 -9.74084 2.00803 3.08693 -0.68891 0.27488 0.28937 2.78724 -2.87777 -0 -0 -2.00535 0.02398 0 0 0 0 0 0.70357 0.11765 0.17854 1.13584 0 -0.29141 0 0.18072 0.00856 1.09673 -3.71222
ASN_1058 -5.49139 0.47843 5.04926 -0.31287 0.00978 0.60435 2.66321 -2.87094 -0.01564 -0.1419 -2.55226 -0.17248 0 0 0 0 0 1.35868 0.02573 0.05159 0 2.49588 0.62218 0 -0.93687 0.12027 0.81033 1.79533
ALA_1059 -4.65503 0.35525 4.7679 -0.02234 0 0 2.82973 -2.77462 -0 -0 -2.18128 -0.35569 0 0 0 0 0 0.17728 -0.02335 0 0 0 -0.25795 0 1.8394 0.0505 0.35864 0.10845
PHE_1060 -10.1466 0.84543 4.03624 -0.81353 0.0255 0.2701 2.83538 -3.102 -0.0233 -0.26344 -2.95902 -0.05175 0 0 0 0 0 0.04849 0.05921 0.00666 0 1.75238 -0.47884 0 1.0402 -0.15021 0.4167 -6.65242
VAL_1061 -8.2046 1.20602 3.70268 -0.36347 0.1809 0.08764 2.90118 -2.98578 -0 -0 -2.29517 -0.08856 0 0 0 0 0 0.02548 -0.03039 0.15654 0.92874 0 -0.08922 0 1.9342 -0.02616 0.72118 -2.2388
ALA_1062 -4.54853 0.3878 4.18309 -0.02124 0 0 2.64692 -2.4929 -0 -0 -2.24562 -0.36801 0 0 0 0 0 0.00861 0.05321 0 0 0 -0.24904 0 1.8394 -0.29171 0.57508 -0.52294
GLN_1063 -6.64199 0.68713 7.31161 -0.27017 0.03183 0.19318 3.56091 -3.4924 -0.01274 -0.14682 -3.93403 -0.48113 0 0 0 -0.85203 0 0.0078 -0.02545 0.01993 0 2.83603 -0.07915 0 -0.18838 -0.31728 0.43684 -1.35632
GLN_1064 -7.76545 0.38965 6.75764 -0.52678 0.03617 0.52598 3.58656 -3.41071 -0.04037 -0.29625 -3.6495 -0.30139 0 0 0 -0.63934 0 0.01862 0.04325 0.02737 0 4.39502 -0.19592 0 -0.18838 -0.27838 0.50796 -1.00424
LEU_1065 -6.18471 0.49535 4.7834 -0.47665 0.23828 0.10946 2.69584 -2.80265 -0 -0 -2.34557 0.21898 0 0 0 0 0 0.01314 0.13155 0.04345 0.38685 0 -0.26891 0 0.18072 -0.30725 0.35345 -2.73527
VAL_1066 -4.78663 0.24335 5.43189 -0.31055 0.20455 0.07116 2.85671 -2.67339 -0.01332 -0.14104 -3.07891 -0.16001 0 0 0 0 0 0.01996 -0.03735 0.00108 0.06791 0 -0.32638 0 1.9342 -0.18063 0.29809 -0.57931
ARG_1067 -8.28923 0.5334 7.98325 -0.49042 0.05568 0.25528 3.82602 -3.97197 -0 -0 -4.34498 0.25658 0 0 0 -1.49137 0 0.04881 -0.02616 0.15579 1.90327 0 -0.10617 0 -1.2888 -0.25534 0.76189 -4.48448
SER_1068 -6.46784 0.26825 5.87232 -0.0273 0 0.06292 3.51671 -3.14435 -0.01371 -0.06014 -3.13731 -0.52206 0 0 0 -0.42253 0 0.06623 0.06358 0.07314 0.72503 0 0.33153 0.62349 -0.77834 -0.09718 0.71942 -2.34813
GLU_1069 -5.43954 0.23182 6.05804 -0.2151 0.03117 0.30384 2.57357 -3.00464 -0.0339 -0.302 -2.08757 -0.59871 0 0 0 0 0 0.05722 0.0054 0.01288 0 2.99827 -0.27943 0 -2.7348 -0.18664 0.15061 -2.4595
THR_1070 -5.37699 0.30495 6.59299 -0.19837 0.09749 0.06997 3.01998 -3.10423 -0 -0 -3.36756 -0.04799 0 0 0 0 0 0.0229 0.05662 0.03453 0.06107 0 -0.0266 2.29919 -1.0874 -0.2092 0.19025 -0.66842
ALA_1071 -5.71556 0.28459 4.38336 -0.02298 0 0 3.07766 -2.98038 -0.01004 -0.09006 -2.37419 -0.38013 0 0 0 0 0 0.00476 -0.00243 0 0 0 -0.29141 0 1.8394 -0.17443 0.26863 -2.18319
ALA_1072 -4.36618 0.27902 4.03677 -0.02177 0 0 2.71346 -2.531 -0 -0 -2.26447 -0.35683 0 0 0 0 0 0.00145 0.08355 0 0 0 -0.1919 0 1.8394 -0.43658 0.26822 -0.94688
ARG_1073 -5.3262 0.28301 6.50491 -0.7632 0.09618 0.49926 2.56397 -3.06577 -0.02058 -0.16096 -2.36958 0.32637 0 0 0 0 0 0.00368 0.06598 0.00697 1.44082 0 -0.07071 0 -1.2888 -0.35642 0.23779 -1.39329
SER_1074 -5.86799 0.57212 6.47263 -0.02852 0 0.05524 3.76888 -3.26238 -0.01004 -0.09006 -3.73469 -0.40068 0 0 -0.75232 0 0 0.00818 0.11367 0.00234 0.81532 0 0.3209 1.71948 -0.77834 -0.13508 0.56828 -0.64307
ALA_1075 -6.62599 0.79993 4.36008 -0.02183 0 0 3.75963 -3.25628 -0 -0 -2.80069 -0.35761 0 0 0 0 0 0.00576 0.11963 0 0 0 -0.322 0 1.8394 -0.1962 0.66922 -2.02694
GLN_1076 -5.02927 0.29224 6.71653 -0.83059 0.12416 0.8805 3.18614 -3.06339 -0 -0 -3.23654 -0.94753 0 0 0 -0.65181 0 0.00887 0.02003 0.02324 0 2.85163 -0.21873 0 -0.18838 -0.43161 0.45217 -0.04234
LEU_1077 -6.64791 0.566 5.40922 -0.67881 0.22559 0.2525 2.9813 -2.90405 -0 -0 -2.3899 0.07667 0 0 0 0 0 0.01027 0.05566 0.02334 0.93404 0 -0.25015 0 0.18072 -0.28772 0.43719 -2.00604
ALA_1078 -6.77123 0.62489 3.06678 -0.02205 0 0 2.8747 -2.80013 -0 -0 -2.3001 -0.38966 0 0 0 0 0 0.01706 0.0006 0 0 0 -0.31499 0 1.8394 -0.36906 0.37615 -4.16764
SER_1079 -5.4185 0.57852 6.3209 -0.0293 0 0.06862 2.79802 -3.07617 -0.01127 -0.1505 -2.36833 -0.6358 0 0 0 0 0 0.01585 -0.00929 4e-05 0.65041 0 0.3415 0.67065 -0.77834 -0.10203 0.29825 -0.83677
ASP_1080 -5.82409 0.1627 7.49846 -0.10499 0.00372 0.31366 3.221 -3.35314 -0.01 -0.14305 -3.31354 -0.39794 0 0 0 -0.65181 0 0.0101 0.02917 0.01429 0 1.72287 0.25852 0 -2.3716 0.06962 0.30365 -2.56238
LYS_1081 -10.4056 0.98246 9.34408 -0.34552 0.09139 0.16591 4.78507 -4.30401 -0 -0 -6.66427 -0.07657 0 0 0 -0.43614 0 0.0228 0.17194 0.4159 1.78843 0 -0.04759 0 -1.5107 -0.29853 1.16906 -5.15193
VAL_1082 -8.26223 0.88321 3.98651 -0.30019 0.19206 0.06686 3.35192 -3.0421 -0 -0 -3.49482 -0.0781 0 0 0 0 0 0.00656 -0.04034 0.01107 0.03355 0 -0.29651 0 1.9342 -0.20482 1.31525 -3.93791
ASN_1083 -5.20197 0.16386 5.93644 -0.18865 0.05562 0.28484 2.39482 -2.73137 -0.00127 -0.00745 -2.63638 -0.27773 0 0 -0.67276 0 0 0.02719 -0.0523 0.00059 0 1.44532 0.28153 0 -0.93687 0.01174 0.64093 -1.46385
GLU_1084 -5.87175 0.36679 6.96235 -0.22097 0.03142 0.3311 2.88455 -3.06239 -0.0124 -0.15582 -2.71941 -0.54496 0 0 0 -0.85536 0 0.05043 -0.05598 0.02372 0 2.94141 -0.17885 0 -2.7348 0.02664 0.5991 -2.19516
CYS:disulfide_1085 -7.55711 0.4171 5.31018 -0.03974 3e-05 0.01611 2.53739 -2.74946 -0.01639 -0.1063 -2.13363 -0.27211 0 0 -1.18749 0 -0.78387 0.03404 0.0765 0.12245 0.23666 0 0.00486 0 3.6196 0.43081 0.45768 -1.5827
VAL_1086 -8.08657 1.62401 2.57042 -0.29399 0.27735 0.05814 2.50752 -2.5032 -0.01476 -0.07722 -0.22824 -0.14118 0 0 0 0 0 0.041 -0.015 0.11599 0.19127 0 -0.51986 0 1.9342 0.49081 0.5782 -1.49112
LYS_1087 -5.91181 0.23975 5.63009 -0.45487 0.18271 0.21765 2.47514 -2.54718 -0.04464 -0.17691 -3.88524 -0.10168 0 0 -0.64026 0 0 0.02584 -0.07146 0.22856 2.63262 0 -0.06491 0 -1.5107 -0.18399 0.57278 -3.3885
SER_1088 -3.45934 0.21937 4.69331 -0.02919 0 0.05735 1.71362 -2.21368 -0.00354 -0.01002 -0.32832 -0.72405 0 0 -0.67276 0 0 0.02157 -0.01147 0.00018 0.03614 0 -0.55085 1.72122 -0.77834 -0.42679 0.34839 -0.3972
GLN_1089 -4.8077 0.1707 3.79417 -0.41696 0.12159 0.31353 1.72881 -1.82903 -0.00743 -0.0357 -1.86838 -0.31339 0 0 -0.92884 0 0 0.90727 -0.06335 0.12782 0 2.98598 0.27503 0 -0.18838 -0.00044 0.51309 0.47837
SER_1090 -3.81883 0.34049 3.65602 -0.02892 1e-05 0.05016 1.4996 -1.55994 -0.01594 -0.16584 -0.79672 -1.043 0 0 -0.88757 0 0 0.10209 -0.01227 0.06186 1.32873 0 0.05261 0.60138 -0.77834 0.16049 0.4437 -0.81023
LYS_1091 -1.94144 0.19812 2.89687 -0.35557 0.04538 0.2078 1.01781 -1.28526 -0 -0 -2.25029 0.02091 0 0 0 0 0 0.00793 -0.06234 0.03376 2.18191 0 0.02224 0 -1.5107 -0.17702 0.27484 -0.67505
ARG_1092 -5.16229 0.2661 5.49701 -0.6428 0.08917 0.43951 2.67815 -2.37237 -0 -0 -3.69047 0.24438 0 0 -0.88757 -0.85536 0 0.0899 -0.02164 0.01676 2.13732 0 0.09743 0 -1.2888 0.20171 0.29682 -2.86705
ASN_1093 -1.93608 0.20408 2.40751 -0.17723 0.01996 0.24727 1.07152 -1.19375 -0.02866 -0.22994 -0.58583 -0.39513 0 0 0 0 0 0.19583 -0.10539 0.00179 0 2.33922 0.02264 0 -0.93687 0.31388 0.27922 1.51406
GLY_1094 -1.36119 0.02696 1.81974 -7e-05 0 0 0.42329 -0.91577 -0 -0 -0.14049 -0.38377 0 0 0 0 0 0.07053 -0.14537 0 0 0 -1.51152 0 0.83697 -0.4685 0.15648 -1.59269
PHE_1095 -8.20245 0.77334 4.81822 -0.81094 0.02958 0.27168 2.19815 -2.55798 -0 -0 -1.87806 0.00812 0 0 0 0 0 0.05677 -0.00756 0.00012 0 2.37228 -0.12556 0 1.0402 -0.21673 0.215 -2.01583
CYS:disulfide_1096 -6.16585 0.46987 3.66907 -0.05423 0.056 0.02647 0.74673 -1.93662 -0.00601 -0.02693 0.18033 -0.41737 0 0 0 0 -0.78387 0.65515 -0.00441 0.05134 0.21423 0 -0.10029 0 3.6196 0.7901 0.41759 1.40089
GLY_1097 -2.36018 0.04592 2.88885 -0.00025 0 0 0.7096 -1.43599 -0.02739 -0.10523 -1.10666 -0.16977 0 0 0 0 0 0.55525 -0.0485 0 0 0 -1.51013 0 0.83697 0.64547 0.27625 -0.80578
SER_1098 -1.32818 0.04595 1.58361 -0.02659 0 0.06204 0.53366 -0.81184 -0.00019 -0.00389 -0.12824 -0.52961 0 0 0 0 0 0.02233 0.11412 0.00047 0.17067 0 -0.44028 0.6005 -0.77834 -0.24845 0.10378 -1.05847
GLY_1099 -1.55473 0.10083 1.52288 -0.00045 0 0 0.4351 -0.83796 -0.01213 -0.08525 0.01551 -0.18944 0 0 0 0 0 0.01378 -0.00129 0 0 0 -1.50836 0 0.83697 -0.31775 0.35124 -1.23107
THR_1100 -4.33995 0.4911 3.4555 -0.16895 0.09603 0.05887 2.38662 -1.83725 -0.01663 -0.1221 -2.20478 -0.2253 0 0 0 0 0 0.03572 0.13248 0.0362 0.09164 0 0.09465 2.28046 -1.0874 0.04126 0.6933 -0.10851
HIS_1101 -8.8077 0.41935 7.14086 -0.60053 0.04078 0.44631 2.37928 -3.66173 -0.01982 -0.1579 -1.36565 -0.96093 0 0 -2.11633 0 0 0.04627 0.07578 0.00494 0 2.48157 -0.05289 0 -0.45461 -0.16293 0.83205 -4.49382
ILE_1102 -9.26596 1.20977 3.09525 -0.46317 0.44238 0.07669 1.68045 -2.43362 -0 -0 -1.06201 0.22745 0 0 0 0 0 3.38042 0.13699 0.03767 0.42785 0 -0.31421 0 0.73287 0.27321 0.96119 -0.85676
VAL_1103 -7.46143 0.97439 2.91627 -0.35189 0.19293 0.08511 2.33372 -2.44277 -0 -0 -1.97069 -0.24026 0 0 0 0 0 0.37838 -0.0473 0.01306 0.7064 0 -0.17702 0 1.9342 0.51034 0.79938 -1.84717
SER_1104 -6.58462 1.02359 4.54608 -0.02578 0 0.04249 1.79734 -2.62108 -0.03111 -0.18334 -0.27759 -1.07722 0 0 0 0 0 0.0682 -0.00337 0.00134 1.49019 0 0.08138 0.70017 -0.77834 0.04732 0.50335 -1.28102
PHE_1105 -8.48975 0.65746 0.56658 -0.58238 0.03341 0.31961 2.25904 -1.95536 -0.01836 -0.06702 -1.57776 0.14517 0 0 0 0 0 0.0045 0.10242 0.00511 0 1.92672 -0.3115 0 1.0402 -0.13408 0.37755 -5.69846
VAL_1106 -6.56489 1.35271 -0.21615 -0.28348 0.24683 0.05975 1.19053 -1.50453 -0.00651 -0.03967 -0.38535 -0.2694 0 0 0 0 0 0.01979 -0.07307 0.00612 0.31682 0 -0.80337 0 1.9342 -0.39195 0.52773 -4.88388
ILE_1107 -8.83747 1.56746 2.4471 -0.6114 0.65916 0.10259 2.61542 -2.3491 -0.01836 -0.06702 -3.20946 0.35937 0 0 0 0 0 0.03677 -0.05545 0.01209 1.03518 0 -0.67626 0 0.73287 -0.36573 1.16056 -5.4617
ASN_1108 -7.7368 0.74698 6.34851 -0.20401 0.00958 0.27327 2.94537 -3.2266 -0.03524 -0.227 -2.72619 -0.34186 0 0 -0.8957 -0.65317 0 0.09872 -0.00465 0.1039 0 2.8692 0.23905 0 -0.93687 -0.21703 1.15052 -2.42003
ALA_1109 -5.89717 2.02746 2.26191 -0.02521 0.00121 0 1.55812 -2.28715 -0.02578 -0.21542 -0.7085 -0.31783 0 0 0 0 0 0.14316 0.05101 0 0 0 0.22794 0 1.8394 0.42729 1.63766 0.69811
PRO_1110 -5.15467 1.08551 0.50809 -0.06566 0 0.04132 0.25508 -0.51588 -0 -0 0.29525 0.56797 0 0 0 0 0 0.39353 0.09746 0.10069 0.15453 0 -0.68884 0 -2.4119 0.78376 1.97454 -2.57922
ASN_1111 -6.41117 0.49351 5.5757 -0.35676 0.0214 0.73966 3.59398 -3.03805 -0.01411 -0.12363 -3.12764 -0.56365 0 0 0 -0.4223 0 0.13128 0.03163 0.00563 0 2.89268 -0.74934 0 -0.93687 0.72286 1.27206 -0.26314
GLY_1112 -4.58912 0.71492 3.10391 -0.00131 0 0 2.19321 -2.12949 -0 -0 -1.74733 -0.35555 0 0 0 0 0 0.09234 -0.05708 0 0 0 -1.54064 0 0.83697 1.04769 0.65403 -1.77745
PHE_1113 -9.68946 1.0739 2.05721 -0.59294 0.02947 0.29037 2.35361 -2.59135 -0.00429 -0.01403 -2.79233 0.13074 0 0 0 0 0 0.03597 0.25352 0.01365 0 1.94982 -0.23382 0 1.0402 0.44863 0.5833 -5.65782
TYR_1114 -11.8129 2.22102 3.43777 -0.62439 0.04471 0.26206 3.87814 -3.19209 -0.01673 -0.11045 -3.95779 -0.18211 0 0 -0.64163 0 0 0.03919 -0.0422 0.45955 0 2.19101 -0.03923 0.07351 1.2797 -0.21277 1.03722 -5.90837
PHE_1115 -9.92442 0.9218 2.9943 -0.53355 0.06883 0.25796 2.61348 -2.72956 -0.00572 -0.01793 -3.28008 -0.03569 0 0 0 0 0 0.10438 -0.03822 0.03506 0 2.33105 -0.07225 0 1.0402 -0.08562 0.65067 -5.70533
PHE_1116 -9.60153 1.78715 2.33043 -0.65994 0.48664 0.37681 2.75792 -2.30191 -0.01137 -0.03956 -2.16352 -0.12642 0 0 0 0 0 0.06 0.00986 0.10846 0 3.94251 -0.26324 0 1.0402 0.10975 0.67554 -1.48224
HIS_1117 -10.0749 0.5668 8.28325 -0.40108 0.00684 0.45088 3.25403 -4.1782 -0.00143 -0.0039 -3.01156 -0.31406 0 0 0 0 0 0.0499 -0.07132 0.00304 0 2.38242 -0.18435 0 -0.45461 0.34086 0.66655 -2.69087
VAL_1118 -7.66595 1.24544 3.15496 -0.29122 0.2398 0.06393 3.39036 -2.59401 -0.01663 -0.1221 -3.19126 -0.04437 0 0 0 0 0 0.04337 -0.05979 0.11126 0.1064 0 -0.45644 0 1.9342 -0.01614 0.54037 -3.62781
GLY_1119 -3.95757 0.09594 3.11816 -0.00068 0 0 2.32574 -1.86256 -0 -0 -2.55634 -0.3019 0 0 0 0 0 0.01727 -0.02014 0 0 0 0.58747 0 0.83697 0.41 0.71421 -0.59343
TYR_1120 -9.53778 1.04204 2.78964 -0.84172 0.07239 0.20929 2.69457 -2.32926 -0.00839 -0.05756 -2.92346 -0.43728 0 0 0 0 0 0.03437 0.0059 0.00416 0 2.40284 0.01136 0.00552 1.2797 0.47445 0.69324 -4.41596
VAL_1121 -5.03138 0.41899 3.75493 -0.28955 0.21896 0.06942 2.31912 -2.20992 -0 -0 -2.45647 -0.47979 0 0 0 0 0 0.27863 0.0104 0.00085 0.20616 0 -0.58039 0 1.9342 -0.20386 1.23042 -0.80929
PRO_1122 -3.25246 0.41365 1.01859 -0.13377 0.00111 0.09813 0.46063 -0.6239 -0 -0 -0.70859 0.19444 0 0 0 0 0 0.38423 -0.03108 0.02014 0.18674 0 -1.10459 0 -2.4119 -0.45415 1.05233 -4.89045
THR_1123 -4.59731 0.70559 4.20225 -0.10488 0.06979 0.06143 1.73898 -2.19794 -0.01029 -0.10152 -0.74703 -0.39524 0 0 0 0 0 0.20087 0.14984 0.03385 0.27653 0 -0.79315 2.31391 -1.0874 -0.24726 0.51229 -0.01668
ASN_1124 -1.84648 0.17419 2.30584 -0.18098 0.02121 0.26104 0.86748 -1.04927 -0.01488 -0.13352 -1.97228 -0.40849 0 0 0 0 0 0.14105 -0.06647 0.01356 0 2.18277 0.08768 0 -0.93687 0.39188 0.42635 0.2638
HIS_1125 -5.44878 0.63827 3.19244 -0.90531 0.03662 1.17369 0.75355 -1.75891 -0.01305 -0.06032 -0.21443 -1.16284 0 0 0 0 0 0.01599 0.03472 0.02167 0 2.08904 -0.02985 0 -0.45461 0.58425 0.53375 -0.97411
VAL_1126 -5.79363 0.52903 2.51576 -0.37127 0.2829 0.08988 2.38065 -2.10287 -0 -0 -1.74896 -0.13271 0 0 0 0 0 0.00541 -0.05221 0.00014 0.82327 0 -0.79456 0 1.9342 0.15957 0.59344 -1.68198
ASN_1127 -3.20699 0.24542 1.72997 -0.18775 0.00676 0.2927 0.5378 -1.1838 -0.01305 -0.06032 -0.71983 -0.56588 0 0 0 0 0 0.00793 -0.09061 0.00511 0 2.75188 -0.36742 0 -0.93687 -0.25453 0.31866 -1.69081
VAL_1128 -6.23799 0.69338 1.98649 -0.31536 0.20309 0.06625 2.38738 -2.15512 -0 -0 -2.60213 -0.3787 0 0 0 0 0 0.02044 -0.02587 0.01267 0.14887 0 -0.43737 0 1.9342 -0.27615 0.30865 -4.66726
THR_1129 -5.10007 0.44546 3.34575 -0.14586 0.05029 0.05101 2.54889 -2.03779 -0 -0 -2.28824 -0.12636 0 0 0 0 0 0.01201 -0.02587 0.00453 0.37328 0 0.07601 2.32108 -1.0874 -0.14711 0.57119 -1.15919
ALA_1130 -4.64977 0.60663 1.62647 -0.02182 0 0 1.58292 -1.72065 -0 -0 -1.19557 -0.37303 0 0 0 0 0 0.00637 0.00416 0 0 0 -0.28837 0 1.8394 0.1535 0.75932 -1.67043
ALA_1131 -4.42434 0.40237 1.81564 -0.02024 0 0 2.32421 -1.75354 -0 -0 -2.16627 -0.26583 0 0 0 0 0 0.00405 0.02684 0 0 0 0.246 0 1.8394 0.32705 0.55852 -1.08616
TYR_1132 -5.56082 0.74089 3.0447 -0.60232 0.17895 0.31727 1.85838 -1.67664 -0.01775 -0.10545 -1.50307 -0.18475 0 0 0 0 0 0.01293 -0.0329 0.00163 0 2.95407 0.00531 0.00087 1.2797 0.1068 0.43669 1.25449
GLY_1133 -4.00853 0.39575 3.10316 -0.00117 0 0 1.54067 -1.80333 -0.02056 -0.09332 -1.71816 -0.33083 0 0 0 0 0 0.02777 -0.09207 0 0 0 -1.46339 0 0.83697 0.11591 0.50573 -3.0054
LEU_1134 -9.40872 1.01529 3.26056 -0.57523 0.29171 0.15021 2.81445 -2.68999 -0 -0 -2.70048 0.00312 0 0 0 0 0 0.15042 0.00364 0.02986 1.41359 0 0.11801 0 0.18072 0.29776 0.82649 -4.81859
CYS:disulfide_1135 -6.58128 0.63099 4.6792 -0.03581 0 0.01506 2.65375 -2.61105 -0.0011 -0.00778 -2.62212 -0.21462 0 0 0 0 -0.60074 0.02741 0.03975 0.01431 0.21226 0 -0.07367 0 3.6196 0.13519 0.71011 -0.01055
ASN_1136 -6.28509 0.70102 5.78033 -0.15571 0.04691 0.21687 2.93788 -2.96204 -0.05539 -0.40006 -2.65359 -0.50329 0 0 -0.81064 0 0 0.00985 0.13353 0.33477 0 2.82622 -0.40463 0 -0.93687 0.02982 0.60227 -1.54784
THR_1137 -3.7826 0.25043 3.61612 -0.16382 0.0677 0.10294 1.31326 -1.75129 -0.02487 -0.21268 -0.52411 -0.47648 0 0 0 0 0 0.00907 -0.08874 0.08433 1.63622 0 0.37296 2.36864 -1.0874 -0.05604 0.79448 2.44812
ASP_1138 -2.31762 0.3553 1.99296 -0.11988 0.02091 0.3745 0.1485 -1.01578 -0.01349 -0.11989 -0.01081 -0.1965 0 0 0 0 0 0.02075 -0.02073 0.00232 0 2.17971 -0.25406 0 -2.3716 -0.35634 0.43093 -1.27082
THR_1139 -3.43524 0.52735 4.01742 -0.15486 0.07544 0.11968 2.13299 -1.78163 -0.0254 -0.2364 -2.32521 -0.9154 0 0 0 0 0 0.01897 0.01251 0.00457 0.20149 0 0.1144 2.57096 -1.0874 0.12802 1.06584 1.02811
PRO_1140 -2.61742 0.53041 1.74778 -0.19486 0.00378 0.14242 0.49875 -0.72946 -0 -0 0.34875 0.02647 0 0 0 0 0 0.03232 0.11318 0.00247 0.69399 0 -1.02862 0 -2.4119 0.22662 1.50422 -1.11111
PRO_1141 -3.44314 0.1942 2.1884 -0.17343 0.07673 0.11505 1.57899 -1.06213 -0 -0 -1.28534 0.2234 0 0 0 0 0 0.00557 -0.00104 0.03497 0.05202 0 -0.34484 0 -2.4119 0.55361 0.93812 -2.76076
ARG_1142 -4.42349 0.30107 3.62118 -0.68863 0.09955 0.43926 2.09302 -1.66416 -0.03272 -0.26458 -2.29447 0.49991 0 0 0 0 0 0.0383 -0.0755 0.01207 2.20178 0 0.06004 0 -1.2888 0.83177 0.48378 -0.05061
CYS:disulfide_1143 -7.63032 0.883 4.70371 -0.02962 0 0.01236 2.55968 -2.73265 -0.01922 -0.07265 -2.82848 -0.17951 0 0 0 0 -0.60074 0.02012 0.30761 0.00236 0.2659 0 -0.01835 0 3.6196 0.17457 0.43042 -1.1322
ILE_1144 -8.49356 1.16716 2.51442 -0.58152 0.48025 0.15984 2.63203 -2.45839 -0 -0 -2.45291 0.08282 0 0 0 0 0 0.02902 -0.01107 0.34102 3.25515 0 -0.78702 0 0.73287 -0.08876 0.621 -2.85766
ALA_1145 -4.93902 0.72632 3.06479 -0.02323 0 0 2.68314 -2.14267 -0.01922 -0.07265 -2.7475 -0.3047 0 0 0 0 0 0.01859 0.11012 0 0 0 0.17031 0 1.8394 0.22284 1.0867 -0.32678
PRO_1146 -5.96672 0.5221 2.78107 -0.12665 0.00392 0.09408 0.6467 -1.46238 -0 -0 -0.47492 0.20035 0 0 0 0 0 0.0363 -0.07698 0.03485 0.16974 0 -1.05013 0 -2.4119 0.04897 1.10251 -5.92908
ILE_1147 -4.83682 0.33271 3.07028 -0.67969 0.41129 0.23476 1.39808 -1.85074 -0 -0 -1.45175 0.35037 0 0 -0.82577 0 0 0.09266 0.0459 0.09394 1.00024 0 -0.0728 0 0.73287 -0.4857 0.70012 -1.74006
ASP_1148 -2.84663 0.1824 3.44513 -0.26119 0.05173 0.86788 1.30367 -1.58241 -0 -0 -2.64521 -0.46477 0 0 0 -0.32176 0 0.12723 0.03326 0.00685 0 2.03269 -0.75424 0 -2.3716 0.71063 0.56865 -1.91768
GLY_1149 -3.14349 0.24866 2.12566 -0.00122 0 0 0.45562 -1.27085 -0 -0 -0.56362 -0.33179 0 0 0 0 0 0.01129 -0.07646 0 0 0 -1.49244 0 0.83697 1.14663 0.31676 -1.73828
TYR_1150 -6.11813 0.34563 2.5125 -0.62533 0.05184 0.34838 2.23134 -1.9567 -0 -0 -2.62305 -0.13111 0 0 0 0 0 0.01563 0.09563 0.07441 0 1.87935 -0.42162 2e-05 1.2797 0.19881 0.35349 -2.4892
PHE_1151 -10.9597 2.13643 2.19805 -0.77431 0.34836 0.13534 2.42967 -2.86105 -0 -1e-05 -2.44947 -0.03002 0 0 0 0 0 0.03961 0.07451 0.05403 0 3.57519 -0.12978 0 1.0402 -0.12757 0.8102 -4.49031
VAL_1152 -8.18704 1.01486 2.64855 -0.27277 0.23855 0.05345 2.52825 -2.6098 -0.00109 -0.01788 -2.46241 0.03315 0 0 0 0 0 0.07269 -0.05129 0.01509 0.17561 0 -0.55741 0 1.9342 -0.17597 1.48855 -4.1327
LEU_1153 -7.39031 0.80294 2.46246 -0.48187 0.19298 0.10904 1.83438 -2.17401 -0 -1e-05 -1.60233 0.18158 0 0 0 0 0 0.02881 0.01033 0.42376 1.65521 0 -0.29518 0 0.18072 -0.34052 1.92544 -2.47656
ASN_1154 -2.72486 0.39658 2.34559 -0.30764 0.05167 0.53488 0.40886 -1.08709 -0.02003 -0.15804 0.79374 -0.8236 0 0 0 0 0 0.03492 -0.00334 0.201 0 1.83416 -0.44388 0 -0.93687 0.05202 1.24701 1.39508
ASN_1155 -4.00613 0.34174 4.46746 -0.17479 0.00438 0.27473 0.68791 -1.96378 -0.00086 -0.00229 -1.63737 -0.3479 0 0 0 -0.54364 0 0.03546 -0.08197 0.19415 0 3.07162 0.19427 0 -0.93687 0.03729 0.43563 0.04907
THR_1156 -4.39145 0.48743 4.60832 -0.17934 0.075 0.0667 2.94058 -2.25093 -0.01372 -0.14357 -3.58571 -0.29339 0 0 -0.48943 0 0 0.05665 0.07305 0.0353 0.08241 0 0.03592 2.33886 -1.0874 -0.10492 0.52656 -1.21308
THR_1157 -1.83686 0.06723 1.60418 -0.12307 0.06202 0.06115 0.61973 -0.91963 -0.00086 -0.00229 0.08107 -1.05319 0 0 0 0 0 0.01303 -0.02361 0.02528 0.08415 0 0.05023 2.27492 -1.0874 -0.05643 0.49669 0.33634
THR_1158 -3.01322 0.34837 3.03662 -0.12422 0.08052 0.07385 1.24279 -1.46017 -0 -0 -0.49955 -1.21661 0 0 -0.42902 0 0 0.0193 -0.04378 4e-05 0.01774 0 -0.37338 2.26562 -1.0874 -0.33374 0.23873 -1.25753
ARG_1159 -3.87767 0.29102 4.39371 -0.95341 0.26274 0.74456 2.34634 -1.94585 -0.02075 -0.09012 -2.02054 -0.0921 0 0 -0.42902 0 0 0.05099 0.10066 0.00369 2.16286 0 -0.26757 0 -1.2888 0.12498 0.39093 -0.11337
ASP_1160 -4.80424 0.42529 6.31123 -0.27415 0.04621 0.93872 1.9709 -2.66456 -0 -0 -1.8328 -0.26659 0 0 0 -0.54364 0 0.01345 1.00969 0.0191 0 1.96696 -0.60679 0 -2.3716 0.52668 0.84182 0.70567
VAL_1161 -2.27452 0.21082 1.92354 -0.27847 0.10768 0.05599 0.81931 -1.13589 -0 -0 -0.45509 -0.22814 0 0 0 0 0 0.00894 0.68922 0.00053 0.08025 0 -0.43205 0 1.9342 0.22176 1.67323 2.92132
VAL_1162 -2.51428 0.18678 2.04968 -0.33099 0.31795 0.07379 0.53893 -1.18615 -0.02075 -0.09012 0.30332 -0.96881 0 0 0 0 0 0.00554 -0.01875 0.00053 1.07802 0 -0.49112 0 1.9342 -0.04039 1.64297 2.47034
ASP_1163 -4.09547 0.49302 5.73399 -0.09752 0.00492 0.28048 1.73824 -2.26079 -0.02989 -0.2785 -3.72264 -1.2844 0 0 -1.28376 0 0 0.04207 0.00913 0.00093 0 2.11038 -0.18899 0 -2.3716 -0.02193 0.81378 -4.40858
GLN_1164 -3.71835 0.26767 3.28653 -0.4326 0.09412 0.3465 1.35903 -1.53526 -0.01589 -0.14594 -1.67452 -0.8087 0 0 -0.79433 0 0 0.07738 0.15697 0.01552 0 2.97073 0.1326 0 -0.18838 0.26516 0.499 0.15723
TRP_1165 -6.01544 0.62697 0.87927 -0.90185 0.01843 0.56269 0.51324 -1.27961 -0 -9e-05 -0.57764 -0.10868 0 0 0 0 0 0.10722 0.44118 0.14548 0 3.49777 -0.30264 0 1.6906 0.14662 1.09381 0.53732
TYR_1166 -9.31954 1.64927 4.13481 -1.09853 0.27048 0.76038 2.60356 -2.78609 -0.00227 -0.00666 -2.55429 -0.27959 0 0 0 0 0 0.08571 -0.00696 1.03867 0 2.01109 -0.45606 0.02795 1.2797 -0.15479 1.50218 -1.30099
TYR_1167 -10.3322 1.11532 3.24523 -0.45437 0.2007 0.17551 2.5818 -2.63039 -0 -0 -2.57883 -0.24489 0 0 0 0 0 0.0248 -0.02974 0.18719 0 4.06884 -0.2011 0.00044 1.2797 -0.22119 1.05356 -2.7596
THR_1168 -6.12348 0.55504 3.78336 -0.16613 0.07343 0.05901 3.06637 -2.34465 -0.00336 -0.02453 -2.69257 -0.41108 0 0 0 0 0 0.0147 -0.02914 0.00154 0.20109 0 -0.19457 2.3604 -1.0874 -0.0598 0.56398 -2.45779
GLY_1169 -3.29402 0.31806 2.68351 -0.00022 0 0 1.28356 -1.65457 -0 -0 -1.30572 -0.24436 0 0 0 0 0 0.02541 0.00696 0 0 0 0.5486 0 0.83697 0.0743 0.20644 -0.51508
SER_1170 -3.46158 0.20878 4.12831 -0.02405 0 0.02187 1.86018 -1.91187 -0 -0 -2.17562 -0.44886 0 0 0 -0.32176 0 0.12736 -0.02603 0.00017 0.5747 0 0.32838 0.90096 -0.77834 0.18882 0.46996 -0.33862
SER_1171 -4.29979 0.53452 3.55333 -0.03061 0.02964 0.03019 1.25081 -1.7275 -0 -0 -1.62833 0.17104 0 0 -0.68279 0 0 0.02448 -0.05874 0.00037 0.57997 0 -0.01066 0.61432 -0.77834 0.07686 0.91492 -1.43632
PHE_1172 -8.63775 1.26208 3.25359 -1.22791 0.44287 0.90805 2.96466 -2.69531 -0 -0 -2.27634 0.02486 0 0 0 0 0 0.01346 0.01229 0.02353 0 2.39957 -0.1034 0 1.0402 0.16196 1.17051 -1.26308
PHE_1173 -8.09384 1.27128 0.81327 -0.92667 0.28615 0.36443 1.47672 -1.53103 -0 -0 -0.82432 -0.5359 0 0 0 0 0 0.03226 0.24444 0.06623 0 2.83997 -0.03195 0 1.0402 0.38552 1.01545 -2.10778
ASN_1174 -3.20385 0.74869 2.68404 -0.32495 0.0629 0.62279 1.32841 -1.36514 -0.04693 -0.36895 -0.23551 -0.80394 0 0 0 0 0 0.03947 0.3034 0.025 0 2.07376 -0.64834 0 -0.93687 -0.0659 1.15614 1.04424
PRO_1175 -4.71001 1.2788 1.62989 -0.19569 0.00274 0.13855 0.44228 -0.75365 -0.00843 -0.06562 -0.60475 0.01696 0 0 0 0 0 0.06895 -0.01784 0.01872 0.68615 0 -0.98637 0 -2.4119 -0.54032 1.11831 -4.89323
GLU_1176 -3.32865 0.44682 4.24668 -0.18803 0.03204 0.25826 2.23447 -1.79187 -0.03089 -0.20798 -2.3602 -0.5479 0 0 0 0 0 0.02056 0.04124 0.07598 0 3.39258 -0.02996 0 -2.7348 -0.25162 1.057 0.33373
PRO_1177 -2.40805 0.39903 1.71571 -0.12486 0.00122 0.09222 0.56899 -0.74626 -0.00021 -0.00519 -0.63131 0.24011 0 0 0 0 0 0.01123 0.07464 0.03092 0.1055 0 -1.07357 0 -2.4119 -0.22694 0.89466 -3.49405
ILE_1178 -6.78783 1.25699 -0.08782 -0.50425 0.51877 0.1046 0.54839 -1.23006 -0.01589 -0.14594 -0.46151 0.30666 0 0 0 0 0 0.03262 -0.08522 0.16951 0.40435 0 -0.50479 0 0.73287 -0.61018 0.54738 -5.81136
THR_1179 -5.19961 0.43423 3.5167 -0.22766 0.23615 0.10132 2.80266 -2.14671 -0 -0 -1.22812 -1.45172 0 0 -0.55313 0 0 0.02523 -0.00885 0.29626 0.74969 0 -0.02137 2.29668 -1.0874 -0.32963 0.48946 -1.30583
MET_1180 -6.24928 0.59474 3.01775 -0.50645 0.16348 0.12141 1.96326 -1.86037 -0 -0 -1.10601 -0.35491 0 0 0 0 0 0.00651 -0.14767 0.05596 2.53115 0 0.05856 0 0.60916 -0.05463 0.27335 -0.88396
ALA_1181 -2.75152 0.40257 2.03473 -0.02484 0.00036 0 1.13382 -1.32529 -0 -0 -0.14268 -0.40035 0 0 -0.55313 0 0 0.04241 -0.09899 0 0 0 -0.17555 0 1.8394 -0.38886 0.27939 -0.12854
ASN_1182 -4.08908 0.37576 3.32256 -0.19817 0.03307 0.33055 2.0011 -1.97535 -0.01176 -0.05842 -2.54795 -0.68129 0 0 0 0 0 0.02214 0.04616 0.00176 0 2.27812 -0.70253 0 -0.93687 -0.35591 0.24572 -2.9004
ALA_1183 -4.76395 0.67924 1.96746 -0.0188 0 0 1.57384 -1.85128 -0 -0 -0.5636 -0.34 0 0 0 0 0 0.01594 -0.01296 0 0 0 -0.37176 0 1.8394 0.09066 0.32993 -1.4259
ARG_1184 -5.42166 0.25236 4.35489 -0.7632 0.15789 0.56734 3.04223 -2.39916 -0.00308 -0.00919 -3.41652 0.31945 0 0 -0.82577 0 0 0.04051 -0.00555 0.34406 2.90236 0 -0.21056 0 -1.2888 -0.02178 0.45343 -1.93076
TYR_1185 -5.0409 0.51641 1.64199 -0.59637 0.02934 0.28069 0.54091 -1.0924 -0.01191 -0.09051 -0.77868 -0.09559 0 0 0 0 0 0.03133 -0.03489 0.00335 0 2.03139 -0.19951 0.01129 1.2797 -0.20369 0.47698 -1.30108
VAL_1186 -5.71025 0.27764 2.46711 -0.30954 0.19384 0.06442 1.98008 -2.00077 -0.00308 -0.00919 -2.10792 -0.42923 0 0 0 0 0 0.01612 0.11773 0.0001 0.1017 0 -0.37359 0 1.9342 -0.313 0.56666 -3.53696
SER_1187 -3.82012 0.35189 3.63286 -0.02905 0 0.06862 2.14806 -1.86981 -0.02334 -0.08911 -1.93751 -0.36435 0 0 0 0 0 0.03376 0.03902 0.00056 0.30366 0 -0.28405 0.60129 -0.77834 -0.48934 0.64273 -1.86257
GLN_1188 -5.41393 0.64711 4.49881 -0.39439 0.08188 0.26888 2.30991 -2.10461 -0 -0 -1.13005 -0.66118 0 0 0 0 0 0.00297 -0.07625 0.06158 0 3.49689 -0.15901 0 -0.18838 -0.38756 0.48668 1.33935
ASP_1189 -1.91395 0.11676 2.42431 -0.12021 0.01427 0.37353 0.40277 -1.14389 -0 -0 -0.21667 -0.44761 0 0 0 0 0 0.00472 -0.09167 0.00776 0 1.81341 -0.01738 0 -2.3716 -0.24377 0.37267 -1.03655
VAL_1190 -4.54614 0.57148 2.75799 -0.32458 0.3668 0.07506 1.65891 -1.63463 -0 -0 -0.99684 -0.38965 0 0 0 0 0 0.01256 0.21375 0.02208 0.42779 0 -0.25575 0 1.9342 -0.186 0.57788 0.28491
LYS_1191 -6.43669 0.70438 3.82647 -0.46995 0.16049 0.27449 1.12202 -1.94724 -0.04594 -0.22379 -0.04977 -0.01799 0 0 0 0 0 0.0173 0.0898 0.01043 1.76717 0 0.00915 0 -1.5107 -0.0157 0.57097 -2.16511
PHE_1192 -4.85476 0.73294 3.24333 -0.66993 0.07502 0.40158 1.60828 -1.88593 -0.02056 -0.09332 -0.82382 0.32954 0 0 0 0 0 0.00716 -0.00256 0.22043 0 1.93432 -0.34215 0 1.0402 -0.13055 0.38568 1.15489
GLU_1193 -2.27809 0.09795 2.25301 -0.2215 0.04302 0.35431 0.60704 -1.04704 -0 -0 -0.37556 -0.56474 0 0 0 0 0 0.00624 -0.07629 0.02563 0 3.27639 0.04295 0 -2.7348 -0.21708 0.25307 -0.55548
ASN_1194 -5.75237 0.50583 4.44566 -0.17413 0.00521 0.24592 0.91346 -2.36636 -0.0053 -0.03052 -0.74944 -0.32223 0 0 0 0 0 0.00442 0.02617 0.00882 0 2.02703 0.1935 0 -0.93687 -0.13704 0.29226 -1.80596
LEU_1195 -6.46029 0.62887 3.20799 -0.53667 0.13594 0.12546 2.4673 -2.14824 -0 -0 -2.0472 0.28716 0 0 0 0 0 0.13312 0.01087 0.03546 0.65989 0 -0.34341 0 0.18072 -0.19073 0.60458 -3.24918
THR_1196 -3.10422 0.16912 2.00303 -0.15289 0.05572 0.11327 0.36395 -1.08191 -0.00045 -0.00128 -0.00495 -1.46232 0 0 0 0 0 0.17535 0.10594 0.01758 2.34904 0 0.01051 2.39352 -1.0874 -0.07383 0.59322 1.38098
ASN_1197 -5.17098 0.55228 4.60602 -0.15695 0.00745 0.20753 2.86972 -2.37493 -0 -0 -2.64107 -0.84113 0 0 -1.03449 0 0 0.0926 0.3038 5e-05 0 2.07476 -0.27541 0 -0.93687 0.08625 0.69742 -1.93393
GLN_1198 -3.83995 0.20444 3.12781 -0.6991 0.12509 0.48794 1.37179 -1.60359 -0 -0 -1.79816 -0.36643 0 0 -1.9203 0 0 0.01336 -0.05858 0.01803 0 2.89187 0.20294 0 -0.18838 0.30047 0.7304 -1.00035
LEU_1199 -6.7337 1.45877 1.66733 -0.53341 0.46935 0.10177 1.25361 -1.53454 -0 -0 -1.44079 0.33161 0 0 -1.69646 0 0 0.09862 0.43205 0.07333 0.453 0 -0.37179 0 0.18072 0.05594 1.413 -4.32161
PRO_1200 -3.57403 1.05289 2.49946 -0.12674 0.00812 0.09273 1.22462 -0.90847 -0 -0 -1.6305 0.19094 0 0 0 0 0 0.09519 0.39872 0.02025 0.22807 0 -0.63441 0 -2.4119 -0.24552 2.21595 -1.50462
PRO_1201 -3.16128 0.62719 1.18015 -0.18973 0.14817 0.13464 0.5109 -0.58678 -0 -0 0.00079 0.01043 0 0 0 0 0 0.01061 0.10984 0.22079 0.00236 0 0.5286 0 -2.4119 5.94157 2.33719 5.41352
PRO_1202 -3.48774 0.54574 1.64075 -0.19829 0.02526 0.15004 0.27727 -0.69308 -0 -0 -0.63854 -0.09027 0 0 0 0 0 0.03095 -0.01357 0.01185 0.64485 0 -0.79597 0 -2.4119 5.73999 1.56711 2.30444
LEU_1203 -3.55372 0.36149 2.24229 -0.45938 0.16428 0.09043 1.11653 -1.28593 -0.00474 -0.02071 0.44645 0.02044 0 0 0 0 0 0.02016 -0.00719 0.01606 0.65597 0 -0.0009 0 0.18072 -0.29169 0.49394 0.18449
LEU_1204 -2.26582 0.19738 2.32846 -0.49955 0.21766 0.13647 1.00547 -1.17929 -0 -0 -0.53085 0.11469 0 0 -0.98081 0 0 0.00971 0.03125 0.00519 0.09549 0 -0.10812 0 0.18072 -0.29796 0.35849 -1.18141
ASN_1205 -2.36632 0.34054 1.96152 -0.1822 0.02107 0.27782 0.5249 -0.98232 -0 -0 0.2384 -0.34505 0 0 0 0 0 0.01593 -0.05758 0.03372 0 1.54073 0.00476 0 -0.93687 -0.34325 0.22417 -0.03001
ASN_1206 -4.46562 0.28205 5.52455 -0.33661 0.09897 0.66228 2.94279 -2.65512 -0.00503 -0.02182 -1.15826 -0.69814 0 0 -1.51036 0 0 0.03323 -0.01503 0.00179 0 1.92529 -0.43636 0 -0.93687 0.13112 0.43066 -0.2065
GLN_1207 -2.47639 0.07162 2.72345 -0.64673 0.08983 0.65884 1.12294 -1.35031 -0 -0 -0.65774 -0.45982 0 0 -0.98081 0 0 0.01406 -0.07188 0.17519 0 2.28964 -0.15235 0 -0.18838 0.05451 0.48279 0.69844
THR_1208 -4.68616 0.55726 3.52682 -0.12381 0.0707 0.07539 1.94518 -1.8684 -0 -0 -0.21366 -1.34846 0 0 -0.99914 0 0 0.01337 0.04951 0.04711 0.15394 0 -0.57924 2.27902 -1.0874 -0.32109 0.45115 -2.05792
ASP_1209 -2.28574 0.10075 2.98546 -0.12419 0.04442 0.3915 0.86909 -1.39447 -0.01988 -0.16244 -0.07825 -0.8884 0 0 0 0 0 0.03034 -0.04759 0.0007 0 2.36235 -0.47808 0 -2.3716 -0.23221 0.48484 -0.81339
LEU_1210 -6.92338 0.73635 4.0832 -0.48838 0.24368 0.09098 1.91979 -2.26404 -0.00029 -0.00112 -1.4762 0.22135 0 0 -1.0433 0 0 0.02502 0.03647 0.0094 0.4826 0 -0.37466 0 0.18072 -0.21535 0.39256 -4.36459
ASP_1211 -5.54976 0.3799 8.2525 -0.1981 0.01067 0.60337 4.45763 -3.38323 -0 -0 -7.43906 -0.72532 0 0 -2.63307 0 0 0.00281 -0.05732 0.00076 0 2.79211 -0.24601 0 -2.3716 -0.34219 0.5233 -5.9226
PHE_1212 -4.03136 0.4263 2.54809 -0.94341 0.04613 0.43701 0.7478 -1.42959 -0 -0 0.17802 0.12128 0 0 0 0 0 0.00546 -0.06641 0.08748 0 1.95555 -0.07377 0 1.0402 -0.08447 0.62276 1.58706
LYS_1213 -3.33441 0.30888 3.70552 -0.30674 0.03838 0.15292 1.261 -1.62237 -0 -0 -0.90507 -0.17156 0 0 -0.57436 0 0 0.00458 -0.00546 0.01881 1.85866 0 -0.22251 0 -1.5107 0.21532 0.46234 -0.62678
GLU_1214 -2.80899 0.14575 3.4609 -0.45478 0.06279 0.91165 0.89928 -1.34829 -0 -0 -1.01777 -0.35942 0 0 -0.98678 0 0 0.005 -0.0376 0.00371 0 3.08366 -0.26695 0 -2.7348 -0.04599 0.33599 -1.15266
GLU_1215 -5.78376 0.46005 6.08096 -0.19909 0.04165 0.31395 3.56709 -2.70013 -0.01988 -0.16244 -3.41007 -0.43965 0 0 -1.07193 0 0 0.00238 -0.00081 0.04627 0 3.70852 -0.04901 0 -2.7348 0.22565 0.32377 -1.80127
LEU_1216 -7.31021 0.59158 4.65836 -0.67029 0.24445 0.26647 2.74348 -2.7598 -0 -0 -2.65257 0.01908 0 0 0 0 0 0.00822 -0.03845 0.05349 1.31339 0 -0.27159 0 0.18072 0.19834 0.30214 -3.12321
GLU_1217 -3.49725 0.223 4.34464 -0.63634 0.14907 1.18255 1.29569 -1.95284 -0 -0 -0.4571 -0.64533 0 0 0 0 0 0.00361 -0.04226 0.0047 0 3.684 -0.34609 0 -2.7348 -0.52699 0.31426 0.36251
GLU_1218 -4.41758 0.28774 6.31369 -0.38069 0.03231 0.74056 2.76696 -2.62888 -0 -0 -3.49729 -0.36804 0 0 0 -0.66282 0 0.00874 0.08454 0.01336 0 3.20297 -0.25445 0 -2.7348 -0.45754 0.31259 -1.63862
PHE_1219 -5.77232 0.70006 3.42974 -0.87777 0.06209 0.26417 2.46162 -2.22116 -9e-05 -0.00029 -1.40219 -0.06809 0 0 0 0 0 0.00744 -0.01131 0.08934 0 1.83786 -0.44859 0 1.0402 -0.09986 0.40861 -0.60055
PHE_1220 -7.67199 0.85991 4.74989 -1.02373 0.26856 0.54777 2.40336 -3.05014 -0 -0 -2.37355 0.12616 0 0 0 0 0 0.01455 -0.14155 0.23123 0 3.16483 0.31063 0 1.0402 0.01757 0.58761 0.0613
LYS_1221 -4.23431 0.41556 5.90787 -0.31231 0.02975 0.15271 2.64689 -2.45793 -0 -0 -3.3994 -0.09381 0 0 0 -0.66282 0 0.00986 -0.10149 0.03484 1.85165 0 -0.02584 0 -1.5107 -0.26887 0.42354 -1.59481
ASN_1222 -2.28805 0.39459 2.67563 -0.19483 0.02736 0.30565 1.17166 -1.35915 -0.00866 -0.02993 -1.25792 -0.46594 0 0 0 0 0 0.0029 -0.07177 0.01329 0 2.02244 -0.50226 0 -0.93687 -0.6711 0.13745 -1.0355
VAL_1223 -4.74429 0.42974 2.57403 -0.27835 0.17279 0.06047 2.07433 -1.87429 -0.00376 -0.01537 -1.45879 -0.28993 0 0 0 0 0 0.00153 -0.0502 0.0002 0.22272 0 -0.70446 0 1.9342 -0.60254 0.20621 -2.34578
SER_1224 -0.82101 0.04885 0.7499 -0.03188 0.01715 0.03033 0.01324 -0.40554 -0.0148 -0.07367 -0.06682 -0.25285 0 0 0 0 0 0.00372 -0.01446 0.00141 0.26261 0 0.32345 0.60156 -0.77834 0.34025 0.19117 0.12425
SER_1225 -3.36083 0.4197 2.8403 -0.01697 0 0.02867 1.39977 -1.43187 -0.01 -0.0594 -1.65365 -0.95137 0 0 -0.13539 0 0 0.01468 -0.02007 0.00141 1.10768 0 -0.49652 0.60116 -0.77834 0.85058 0.17433 -1.47614
GLN_1226 -3.3989 0.40384 2.72279 -0.63145 0.11301 0.64289 1.21142 -1.35737 -0.00017 -0.00251 -1.40499 -0.67048 0 0 -0.13539 0 0 0.05947 0.16896 0.00401 0 2.00285 -0.06487 0 -0.18838 0.24107 0.24413 -0.04007
GLY_1227 -1.68351 0.32158 1.72984 -4e-05 0 0 0.63646 -0.90375 -0 -0 0.46967 -0.36704 0 0 0 0 0 0.08073 -0.15384 0 0 0 0.08687 0 0.83697 5.6534 1.05564 7.76299
PRO_1228 -2.85116 0.63565 1.45363 -0.1305 0.02798 0.08084 0.49365 -0.8402 -0.00791 -0.10435 -0.664 0.50048 0 0 0 0 0 0.0352 0.00485 0.00704 0.10732 0 -0.09355 0 -2.4119 6.16072 1.56254 3.96631
ASN_1229 -3.76165 0.30406 3.96993 -0.32706 0.14031 0.59927 2.46789 -1.87755 -0.00809 -0.10686 -1.19543 -0.85238 0 0 -0.72318 0 0 0.05266 0.03401 0.0232 0 1.84218 -0.61443 0 -0.93687 0.40514 0.87962 0.31479
PHE_1230 -3.2602 0.25785 1.79914 -0.6354 0.06326 0.36971 0.8948 -1.26406 -0 -0 -0.50089 0.0374 0 0 0 0 0 0.02086 -0.04434 0.00721 0 2.03362 -0.23898 0 1.0402 -0.17866 0.33788 0.7394
GLN_1231 -2.96303 0.12123 2.98476 -0.68297 0.09932 0.46586 1.39027 -1.42697 -0 -0 -1.84676 -0.21192 0 0 -1.61398 0 0 0.00298 0.0689 0.01305 0 2.69938 0.09229 0 -0.18838 -0.16946 0.16902 -0.99641
GLU_1232 -2.11122 0.12467 2.12928 -0.21061 0.03106 0.30377 0.63832 -1.03987 -0 -0 -1.20261 -0.46251 0 0 -0.8908 0 0 0.00563 -0.0125 0.00025 0 3.17027 -0.03667 0 -2.7348 -0.13349 0.12356 -2.30826
ILE:CtermProteinFull_1233 -1.39446 0.1032 0.79632 -0.69127 0.56796 0.26997 0.05461 -0.51014 -0 -0 -0.22487 -0.57517 0 0 0 0 0 0.03795 0 0.01893 0.97265 0 0 0 0.73287 -0.10454 0.40985 0.46385
VRT_1234 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 136.277 0 0 0 0 0 0 0 0 0 136.277
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 553497 DOMAINID 548553 MODEL 3 2023-09-30_00000140_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 966.355 tmscore: 0.69441 6nb3A_201 prob: 100 ident: 67.63
SSBOND     CYS A   13    CYS A  182                                       2.03  
SSBOND     CYS A  163    CYS A  201                                       2.03  
SSBOND     CYS A  172    CYS A  224                                       2.03  
SSBOND     CYS A  326    CYS A  336                                       2.02  
SSBOND     CYS A  412    CYS A  465                                       2.04  
SSBOND     CYS A  424    CYS A  572                                       2.04  
SSBOND     CYS A  489    CYS A  513                                       2.02  
SSBOND     CYS A  590    CYS A  641                                       2.03  
SSBOND     CYS A  607    CYS A  637                                       2.04  
SSBOND     CYS A  666    CYS A  701                                       2.04  
SSBOND     CYS A  715    CYS A  724                                       2.09  
SSBOND     CYS A  785    CYS A  807                                       2.06  
SSBOND     CYS A  790    CYS A  796                                       2.05  
SSBOND     CYS A  891    CYS A  904                                       2.04  
SSBOND     CYS A 1085    CYS A 1096                                       2.08  
SSBOND     CYS A 1135    CYS A 1143                                       2.03  
ATOM      1  N   ASP A   1      12.899 -22.763  46.194  1.00  2.550          N  
ATOM      2  CA  ASP A   1      14.349 -22.844  46.077  1.00  2.760          C  
ATOM      3  C   ASP A   1      14.665 -24.171  45.390  1.00  2.610          C  
ATOM      4  O   ASP A   1      14.426 -25.243  45.954  1.00  2.700          O  
ATOM      5  CB  ASP A   1      15.008 -22.732  47.473  1.00  3.780          C  
ATOM      6  CG  ASP A   1      16.553 -22.606  47.444  1.00  3.780          C  
ATOM      7  OD1 ASP A   1      17.144 -22.911  46.444  1.00  3.780          O  
ATOM      8  OD2 ASP A   1      17.117 -22.115  48.407  1.00  3.780          O  
ATOM      9 1H   ASP A   1      12.641 -21.870  46.587  1.00  3.060          H  
ATOM     10 2H   ASP A   1      12.485 -22.862  45.278  1.00  3.060          H  
ATOM     11 3H   ASP A   1      12.571 -23.506  46.794  1.00  3.060          H  
ATOM     12  HA  ASP A   1      14.710 -22.030  45.445  1.00  3.310          H  
ATOM     13 1HB  ASP A   1      14.603 -21.864  47.992  1.00  4.540          H  
ATOM     14 2HB  ASP A   1      14.748 -23.613  48.063  1.00  4.540          H  
ATOM     15  N   VAL A   2      15.124 -24.098  44.149  1.00  2.440          N  
ATOM     16  CA  VAL A   2      15.411 -25.294  43.353  1.00  2.360          C  
ATOM     17  C   VAL A   2      16.475 -26.166  44.008  1.00  2.410          C  
ATOM     18  O   VAL A   2      17.549 -25.707  44.402  1.00  2.500          O  
ATOM     19  CB  VAL A   2      15.814 -24.899  41.917  1.00  3.340          C  
ATOM     20  CG1 VAL A   2      16.282 -26.113  41.112  1.00  3.340          C  
ATOM     21  CG2 VAL A   2      14.618 -24.263  41.255  1.00  3.340          C  
ATOM     22  H   VAL A   2      15.277 -23.166  43.748  1.00  2.930          H  
ATOM     23  HA  VAL A   2      14.494 -25.878  43.287  1.00  2.830          H  
ATOM     24  HB  VAL A   2      16.625 -24.198  41.948  1.00  4.000          H  
ATOM     25 1HG1 VAL A   2      16.551 -25.795  40.107  1.00  4.000          H  
ATOM     26 2HG1 VAL A   2      17.149 -26.562  41.587  1.00  4.000          H  
ATOM     27 3HG1 VAL A   2      15.482 -26.848  41.054  1.00  4.000          H  
ATOM     28 1HG2 VAL A   2      14.865 -23.972  40.269  1.00  4.000          H  
ATOM     29 2HG2 VAL A   2      13.798 -24.976  41.221  1.00  4.000          H  
ATOM     30 3HG2 VAL A   2      14.303 -23.384  41.815  1.00  4.000          H  
ATOM     31  N   ASP A   3      16.212 -27.465  44.081  1.00  2.380          N  
ATOM     32  CA  ASP A   3      17.158 -28.314  44.771  1.00  2.420          C  
ATOM     33  C   ASP A   3      18.412 -28.553  43.946  1.00  2.410          C  
ATOM     34  O   ASP A   3      18.482 -29.440  43.093  1.00  2.380          O  
ATOM     35  CB  ASP A   3      16.521 -29.655  45.143  1.00  3.370          C  
ATOM     36  CG  ASP A   3      17.439 -30.534  46.004  1.00  3.370          C  
ATOM     37  OD1 ASP A   3      18.594 -30.166  46.193  1.00  3.370          O  
ATOM     38  OD2 ASP A   3      16.981 -31.552  46.481  1.00  3.370          O  
ATOM     39  H   ASP A   3      15.346 -27.836  43.721  1.00  2.860          H  
ATOM     40  HA  ASP A   3      17.450 -27.811  45.694  1.00  2.900          H  
ATOM     41 1HB  ASP A   3      15.592 -29.478  45.688  1.00  4.050          H  
ATOM     42 2HB  ASP A   3      16.271 -30.202  44.234  1.00  4.050          H  
ATOM     43  N   SER A   4      19.408 -27.730  44.254  1.00  2.450          N  
ATOM     44  CA  SER A   4      20.728 -27.681  43.642  1.00  2.450          C  
ATOM     45  C   SER A   4      21.659 -28.768  44.204  1.00  2.460          C  
ATOM     46  O   SER A   4      22.813 -28.912  43.765  1.00  2.440          O  
ATOM     47  CB  SER A   4      21.323 -26.288  43.857  1.00  3.430          C  
ATOM     48  OG  SER A   4      21.566 -26.043  45.218  1.00  3.430          O  
ATOM     49  H   SER A   4      19.183 -27.006  44.938  1.00  2.940          H  
ATOM     50  HA  SER A   4      20.616 -27.863  42.578  1.00  2.940          H  
ATOM     51 1HB  SER A   4      22.246 -26.183  43.291  1.00  4.120          H  
ATOM     52 2HB  SER A   4      20.624 -25.543  43.486  1.00  4.120          H  
ATOM     53  HG  SER A   4      21.873 -25.125  45.290  1.00  4.120          H  
ATOM     54  N   GLY A   5      21.166 -29.513  45.196  1.00  2.510          N  
ATOM     55  CA  GLY A   5      21.906 -30.555  45.873  1.00  2.540          C  
ATOM     56  C   GLY A   5      22.711 -29.963  47.028  1.00  2.570          C  
ATOM     57  O   GLY A   5      22.758 -28.746  47.193  1.00  2.570          O  
ATOM     58  H   GLY A   5      20.186 -29.388  45.489  1.00  3.010          H  
ATOM     59 1HA  GLY A   5      21.172 -31.269  46.243  1.00  3.050          H  
ATOM     60 2HA  GLY A   5      22.556 -31.068  45.168  1.00  3.050          H  
ATOM     61  N   PRO A   6      23.381 -30.800  47.832  1.00  2.610          N  
ATOM     62  CA  PRO A   6      24.168 -30.423  48.993  1.00  2.650          C  
ATOM     63  C   PRO A   6      25.342 -29.498  48.629  1.00  2.650          C  
ATOM     64  O   PRO A   6      25.826 -29.545  47.491  1.00  2.620          O  
ATOM     65  CB  PRO A   6      24.702 -31.779  49.489  1.00  3.970          C  
ATOM     66  CG  PRO A   6      23.754 -32.809  48.926  1.00  3.970          C  
ATOM     67  CD  PRO A   6      23.340 -32.261  47.586  1.00  3.970          C  
ATOM     68  HA  PRO A   6      23.479 -29.975  49.717  1.00  3.180          H  
ATOM     69 1HB  PRO A   6      25.744 -31.916  49.150  1.00  4.770          H  
ATOM     70 2HB  PRO A   6      24.729 -31.794  50.588  1.00  4.770          H  
ATOM     71 1HG  PRO A   6      24.262 -33.784  48.846  1.00  4.770          H  
ATOM     72 2HG  PRO A   6      22.902 -32.953  49.608  1.00  4.770          H  
ATOM     73 1HD  PRO A   6      24.065 -32.541  46.805  1.00  4.770          H  
ATOM     74 2HD  PRO A   6      22.338 -32.634  47.378  1.00  4.770          H  
ATOM     75  N   PRO A   7      25.765 -28.612  49.548  1.00  2.690          N  
ATOM     76  CA  PRO A   7      26.924 -27.738  49.469  1.00  2.710          C  
ATOM     77  C   PRO A   7      28.150 -28.594  49.709  1.00  2.720          C  
ATOM     78  O   PRO A   7      28.011 -29.721  50.185  1.00  2.730          O  
ATOM     79  CB  PRO A   7      26.684 -26.748  50.605  1.00  4.060          C  
ATOM     80  CG  PRO A   7      25.919 -27.545  51.630  1.00  4.060          C  
ATOM     81  CD  PRO A   7      25.023 -28.471  50.820  1.00  4.060          C  
ATOM     82  HA  PRO A   7      26.963 -27.243  48.488  1.00  3.250          H  
ATOM     83 1HB  PRO A   7      27.654 -26.381  50.989  1.00  4.880          H  
ATOM     84 2HB  PRO A   7      26.142 -25.864  50.239  1.00  4.880          H  
ATOM     85 1HG  PRO A   7      26.632 -28.102  52.265  1.00  4.880          H  
ATOM     86 2HG  PRO A   7      25.362 -26.870  52.295  1.00  4.880          H  
ATOM     87 1HD  PRO A   7      24.955 -29.432  51.346  1.00  4.880          H  
ATOM     88 2HD  PRO A   7      24.040 -28.000  50.653  1.00  4.880          H  
ATOM     89  N   SER A   8      29.332 -28.087  49.409  1.00  2.720          N  
ATOM     90  CA  SER A   8      30.526 -28.849  49.747  1.00  2.740          C  
ATOM     91  C   SER A   8      30.651 -29.016  51.255  1.00  2.820          C  
ATOM     92  O   SER A   8      30.301 -28.120  52.025  1.00  2.860          O  
ATOM     93  CB  SER A   8      31.784 -28.209  49.222  1.00  3.830          C  
ATOM     94  OG  SER A   8      32.909 -28.938  49.663  1.00  3.830          O  
ATOM     95  H   SER A   8      29.396 -27.154  49.014  1.00  3.260          H  
ATOM     96  HA  SER A   8      30.438 -29.840  49.302  1.00  3.290          H  
ATOM     97 1HB  SER A   8      31.759 -28.183  48.131  1.00  4.590          H  
ATOM     98 2HB  SER A   8      31.848 -27.176  49.575  1.00  4.590          H  
ATOM     99  HG  SER A   8      33.665 -28.563  49.187  1.00  4.590          H  
ATOM    100  N   SER A   9      31.114 -30.187  51.681  1.00  2.840          N  
ATOM    101  CA  SER A   9      31.358 -30.496  53.089  1.00  2.910          C  
ATOM    102  C   SER A   9      32.756 -30.069  53.542  1.00  2.940          C  
ATOM    103  O   SER A   9      33.113 -30.191  54.717  1.00  3.000          O  
ATOM    104  CB  SER A   9      31.185 -31.982  53.309  1.00  4.050          C  
ATOM    105  OG  SER A   9      32.172 -32.706  52.618  1.00  4.050          O  
ATOM    106  H   SER A   9      31.339 -30.897  50.998  1.00  3.410          H  
ATOM    107  HA  SER A   9      30.623 -29.959  53.689  1.00  3.490          H  
ATOM    108 1HB  SER A   9      31.246 -32.202  54.374  1.00  4.860          H  
ATOM    109 2HB  SER A   9      30.197 -32.287  52.966  1.00  4.860          H  
ATOM    110  HG  SER A   9      31.982 -33.636  52.781  1.00  4.860          H  
ATOM    111  N   ALA A  10      33.562 -29.613  52.587  1.00  2.910          N  
ATOM    112  CA  ALA A  10      34.952 -29.250  52.818  1.00  2.950          C  
ATOM    113  C   ALA A  10      35.135 -28.104  53.812  1.00  3.000          C  
ATOM    114  O   ALA A  10      34.405 -27.107  53.806  1.00  3.000          O  
ATOM    115  CB  ALA A  10      35.597 -28.875  51.498  1.00  4.110          C  
ATOM    116  H   ALA A  10      33.179 -29.523  51.648  1.00  3.490          H  
ATOM    117  HA  ALA A  10      35.457 -30.127  53.223  1.00  3.540          H  
ATOM    118 1HB  ALA A  10      36.643 -28.660  51.663  1.00  4.940          H  
ATOM    119 2HB  ALA A  10      35.507 -29.705  50.799  1.00  4.940          H  
ATOM    120 3HB  ALA A  10      35.106 -27.995  51.084  1.00  4.940          H  
ATOM    121  N   THR A  11      36.211 -28.195  54.600  1.00  3.060          N  
ATOM    122  CA  THR A  11      36.582 -27.170  55.573  1.00  3.120          C  
ATOM    123  C   THR A  11      37.660 -26.251  54.992  1.00  3.110          C  
ATOM    124  O   THR A  11      38.180 -25.342  55.662  1.00  3.160          O  
ATOM    125  CB  THR A  11      37.075 -27.833  56.867  1.00  4.340          C  
ATOM    126  OG1 THR A  11      38.240 -28.626  56.584  1.00  4.340          O  
ATOM    127  CG2 THR A  11      35.972 -28.740  57.403  1.00  4.340          C  
ATOM    128  H   THR A  11      36.800 -29.017  54.561  1.00  3.670          H  
ATOM    129  HA  THR A  11      35.702 -26.568  55.801  1.00  3.740          H  
ATOM    130  HB  THR A  11      37.321 -27.075  57.608  1.00  5.210          H  
ATOM    131  HG1 THR A  11      39.016 -28.052  56.554  1.00  5.210          H  
ATOM    132 1HG2 THR A  11      36.312 -29.221  58.319  1.00  5.210          H  
ATOM    133 2HG2 THR A  11      35.085 -28.143  57.613  1.00  5.210          H  
ATOM    134 3HG2 THR A  11      35.723 -29.504  56.668  1.00  5.210          H  
ATOM    135  N   SER A  12      37.998 -26.526  53.740  1.00  3.050          N  
ATOM    136  CA  SER A  12      38.987 -25.790  52.974  1.00  3.030          C  
ATOM    137  C   SER A  12      38.729 -25.933  51.492  1.00  2.960          C  
ATOM    138  O   SER A  12      38.219 -26.951  51.020  1.00  2.930          O  
ATOM    139  CB  SER A  12      40.384 -26.296  53.280  1.00  4.250          C  
ATOM    140  OG  SER A  12      40.565 -27.621  52.835  1.00  4.250          O  
ATOM    141  H   SER A  12      37.522 -27.291  53.292  1.00  3.660          H  
ATOM    142  HA  SER A  12      38.918 -24.732  53.215  1.00  3.640          H  
ATOM    143 1HB  SER A  12      41.109 -25.647  52.783  1.00  5.100          H  
ATOM    144 2HB  SER A  12      40.568 -26.236  54.351  1.00  5.100          H  
ATOM    145  HG  SER A  12      41.459 -27.864  53.085  1.00  5.100          H  
ATOM    146  N   CYS A  13      39.156 -24.933  50.751  1.00  2.930          N  
ATOM    147  CA  CYS A  13      39.086 -24.941  49.299  1.00  2.860          C  
ATOM    148  C   CYS A  13      40.409 -25.372  48.696  1.00  2.850          C  
ATOM    149  O   CYS A  13      41.466 -25.161  49.288  1.00  2.890          O  
ATOM    150  CB  CYS A  13      38.744 -23.555  48.769  1.00  4.030          C  
ATOM    151  SG  CYS A  13      37.090 -22.960  49.167  1.00  4.030          S  
ATOM    152  H   CYS A  13      39.549 -24.123  51.221  1.00  3.520          H  
ATOM    153  HA  CYS A  13      38.312 -25.641  48.987  1.00  3.430          H  
ATOM    154 1HB  CYS A  13      39.461 -22.833  49.144  1.00  4.840          H  
ATOM    155 2HB  CYS A  13      38.841 -23.583  47.702  1.00  4.840          H  
ATOM    156  N   LYS A  14      40.383 -25.956  47.499  1.00  2.800          N  
ATOM    157  CA  LYS A  14      41.662 -26.261  46.883  1.00  2.790          C  
ATOM    158  C   LYS A  14      42.456 -24.971  46.620  1.00  2.800          C  
ATOM    159  O   LYS A  14      41.942 -24.003  46.037  1.00  2.760          O  
ATOM    160  CB  LYS A  14      41.498 -27.083  45.604  1.00  3.910          C  
ATOM    161  CG  LYS A  14      42.831 -27.550  45.035  1.00  3.910          C  
ATOM    162  CD  LYS A  14      42.688 -28.522  43.873  1.00  3.910          C  
ATOM    163  CE  LYS A  14      44.081 -28.881  43.316  1.00  3.910          C  
ATOM    164  NZ  LYS A  14      44.903 -29.668  44.292  1.00  3.910          N  
ATOM    165  H   LYS A  14      39.491 -26.190  47.033  1.00  3.360          H  
ATOM    166  HA  LYS A  14      42.241 -26.861  47.585  1.00  3.350          H  
ATOM    167 1HB  LYS A  14      40.865 -27.951  45.796  1.00  4.690          H  
ATOM    168 2HB  LYS A  14      41.005 -26.474  44.845  1.00  4.690          H  
ATOM    169 1HG  LYS A  14      43.387 -26.677  44.683  1.00  4.690          H  
ATOM    170 2HG  LYS A  14      43.401 -28.019  45.829  1.00  4.690          H  
ATOM    171 1HD  LYS A  14      42.185 -29.430  44.205  1.00  4.690          H  
ATOM    172 2HD  LYS A  14      42.087 -28.065  43.093  1.00  4.690          H  
ATOM    173 1HE  LYS A  14      43.975 -29.451  42.399  1.00  4.690          H  
ATOM    174 2HE  LYS A  14      44.618 -27.967  43.099  1.00  4.690          H  
ATOM    175 1HZ  LYS A  14      45.832 -29.842  43.871  1.00  4.690          H  
ATOM    176 2HZ  LYS A  14      45.034 -29.144  45.137  1.00  4.690          H  
ATOM    177 3HZ  LYS A  14      44.458 -30.545  44.508  1.00  4.690          H  
ATOM    178  N   GLU A  15      43.720 -24.989  47.043  1.00  2.850          N  
ATOM    179  CA  GLU A  15      44.665 -23.890  46.884  1.00  2.870          C  
ATOM    180  C   GLU A  15      45.032 -23.653  45.418  1.00  2.800          C  
ATOM    181  O   GLU A  15      45.218 -24.611  44.648  1.00  2.770          O  
ATOM    182  CB  GLU A  15      45.913 -24.148  47.731  1.00  4.010          C  
ATOM    183  CG  GLU A  15      46.920 -23.005  47.766  1.00  4.010          C  
ATOM    184  CD  GLU A  15      48.037 -23.263  48.741  1.00  4.010          C  
ATOM    185  OE1 GLU A  15      47.976 -24.252  49.424  1.00  4.010          O  
ATOM    186  OE2 GLU A  15      48.988 -22.506  48.774  1.00  4.010          O  
ATOM    187  H   GLU A  15      44.033 -25.817  47.529  1.00  3.420          H  
ATOM    188  HA  GLU A  15      44.190 -22.983  47.261  1.00  3.440          H  
ATOM    189 1HB  GLU A  15      45.609 -24.354  48.758  1.00  4.810          H  
ATOM    190 2HB  GLU A  15      46.428 -25.033  47.359  1.00  4.810          H  
ATOM    191 1HG  GLU A  15      47.347 -22.866  46.774  1.00  4.810          H  
ATOM    192 2HG  GLU A  15      46.405 -22.086  48.042  1.00  4.810          H  
ATOM    193  N   ALA A  16      45.147 -22.374  45.052  1.00  2.770          N  
ATOM    194  CA  ALA A  16      45.513 -21.987  43.698  1.00  2.710          C  
ATOM    195  C   ALA A  16      46.451 -20.801  43.688  1.00  2.740          C  
ATOM    196  O   ALA A  16      46.260 -19.850  44.455  1.00  2.780          O  
ATOM    197  CB  ALA A  16      44.270 -21.591  42.924  1.00  3.820          C  
ATOM    198  H   ALA A  16      44.985 -21.657  45.746  1.00  3.320          H  
ATOM    199  HA  ALA A  16      46.014 -22.830  43.221  1.00  3.250          H  
ATOM    200 1HB  ALA A  16      44.551 -21.312  41.907  1.00  4.580          H  
ATOM    201 2HB  ALA A  16      43.574 -22.402  42.907  1.00  4.580          H  
ATOM    202 3HB  ALA A  16      43.810 -20.751  43.420  1.00  4.580          H  
ATOM    203  N   ASP A  17      47.414 -20.849  42.774  1.00  2.740          N  
ATOM    204  CA  ASP A  17      48.349 -19.761  42.534  1.00  2.760          C  
ATOM    205  C   ASP A  17      47.967 -19.019  41.278  1.00  2.640          C  
ATOM    206  O   ASP A  17      47.414 -19.623  40.350  1.00  2.530          O  
ATOM    207  CB  ASP A  17      49.776 -20.292  42.378  1.00  3.860          C  
ATOM    208  CG  ASP A  17      50.394 -20.806  43.668  1.00  3.860          C  
ATOM    209  OD1 ASP A  17      50.050 -20.301  44.708  1.00  3.860          O  
ATOM    210  OD2 ASP A  17      51.239 -21.664  43.600  1.00  3.860          O  
ATOM    211  H   ASP A  17      47.490 -21.694  42.196  1.00  3.290          H  
ATOM    212  HA  ASP A  17      48.311 -19.068  43.374  1.00  3.310          H  
ATOM    213 1HB  ASP A  17      49.772 -21.111  41.650  1.00  4.630          H  
ATOM    214 2HB  ASP A  17      50.405 -19.510  41.974  1.00  4.630          H  
ATOM    215  N   MET A  18      48.339 -17.745  41.184  1.00  2.780          N  
ATOM    216  CA  MET A  18      48.087 -17.052  39.936  1.00  2.800          C  
ATOM    217  C   MET A  18      49.315 -16.422  39.329  1.00  2.880          C  
ATOM    218  O   MET A  18      50.201 -15.905  40.024  1.00  3.000          O  
ATOM    219  CB  MET A  18      46.967 -16.026  40.065  1.00  3.910          C  
ATOM    220  CG  MET A  18      47.203 -14.909  41.067  1.00  3.910          C  
ATOM    221  SD  MET A  18      45.890 -13.653  41.026  1.00  3.910          S  
ATOM    222  CE  MET A  18      44.407 -14.513  41.530  1.00  3.910          C  
ATOM    223  H   MET A  18      48.779 -17.276  41.963  1.00  3.340          H  
ATOM    224  HA  MET A  18      47.764 -17.794  39.228  1.00  3.360          H  
ATOM    225 1HB  MET A  18      46.789 -15.573  39.085  1.00  4.690          H  
ATOM    226 2HB  MET A  18      46.061 -16.557  40.338  1.00  4.690          H  
ATOM    227 1HG  MET A  18      47.249 -15.327  42.071  1.00  4.690          H  
ATOM    228 2HG  MET A  18      48.154 -14.419  40.857  1.00  4.690          H  
ATOM    229 1HE  MET A  18      43.569 -13.811  41.544  1.00  4.690          H  
ATOM    230 2HE  MET A  18      44.188 -15.314  40.833  1.00  4.690          H  
ATOM    231 3HE  MET A  18      44.543 -14.914  42.514  1.00  4.690          H  
ATOM    232  N   ARG A  19      49.314 -16.450  38.004  1.00  3.070          N  
ATOM    233  CA  ARG A  19      50.375 -15.897  37.180  1.00  3.400          C  
ATOM    234  C   ARG A  19      49.737 -15.157  36.005  1.00  3.570          C  
ATOM    235  O   ARG A  19      48.734 -15.617  35.468  1.00  3.870          O  
ATOM    236  CB  ARG A  19      51.263 -17.029  36.688  1.00  4.630          C  
ATOM    237  CG  ARG A  19      51.978 -17.852  37.824  1.00  4.630          C  
ATOM    238  CD  ARG A  19      53.031 -17.128  38.524  1.00  4.630          C  
ATOM    239  NE  ARG A  19      53.711 -17.958  39.505  1.00  4.630          N  
ATOM    240  CZ  ARG A  19      53.322 -18.126  40.788  1.00  4.630          C  
ATOM    241  NH1 ARG A  19      52.258 -17.513  41.270  1.00  4.630          N  
ATOM    242  NH2 ARG A  19      54.033 -18.919  41.581  1.00  4.630          N  
ATOM    243  H   ARG A  19      48.492 -16.900  37.578  1.00  3.680          H  
ATOM    244  HA  ARG A  19      50.957 -15.187  37.766  1.00  4.080          H  
ATOM    245 1HB  ARG A  19      50.677 -17.721  36.084  1.00  5.550          H  
ATOM    246 2HB  ARG A  19      52.019 -16.604  36.052  1.00  5.550          H  
ATOM    247 1HG  ARG A  19      51.260 -18.234  38.541  1.00  5.550          H  
ATOM    248 2HG  ARG A  19      52.489 -18.678  37.372  1.00  5.550          H  
ATOM    249 1HD  ARG A  19      53.753 -16.859  37.800  1.00  5.550          H  
ATOM    250 2HD  ARG A  19      52.650 -16.239  39.014  1.00  5.550          H  
ATOM    251  HE  ARG A  19      54.542 -18.454  39.210  1.00  5.550          H  
ATOM    252 1HH1 ARG A  19      51.673 -16.888  40.687  1.00  5.550          H  
ATOM    253 2HH1 ARG A  19      52.005 -17.642  42.237  1.00  5.550          H  
ATOM    254 1HH2 ARG A  19      54.850 -19.395  41.225  1.00  5.550          H  
ATOM    255 2HH2 ARG A  19      53.754 -19.057  42.545  1.00  5.550          H  
ATOM    256  N   ASN A  20      50.294 -14.012  35.616  1.00  3.710          N  
ATOM    257  CA  ASN A  20      49.751 -13.239  34.497  1.00  4.320          C  
ATOM    258  C   ASN A  20      50.800 -12.873  33.430  1.00  4.350          C  
ATOM    259  O   ASN A  20      50.919 -13.692  32.505  1.00  4.840          O  
ATOM    260  CB  ASN A  20      49.023 -12.028  35.050  1.00  5.800          C  
ATOM    261  CG  ASN A  20      47.810 -12.444  35.835  1.00  5.800          C  
ATOM    262  OD1 ASN A  20      46.834 -12.959  35.267  1.00  5.800          O  
ATOM    263  ND2 ASN A  20      47.851 -12.233  37.129  1.00  5.800          N  
ATOM    264  H   ASN A  20      51.105 -13.658  36.108  1.00  4.450          H  
ATOM    265  HA  ASN A  20      49.008 -13.858  33.991  1.00  5.180          H  
ATOM    266 1HB  ASN A  20      49.687 -11.462  35.696  1.00  6.960          H  
ATOM    267 2HB  ASN A  20      48.701 -11.372  34.246  1.00  6.960          H  
ATOM    268 1HD2 ASN A  20      47.077 -12.484  37.709  1.00  6.960          H  
ATOM    269 2HD2 ASN A  20      48.659 -11.813  37.541  1.00  6.960          H  
ATOM    270  N   SER A  21      50.805 -11.555  33.143  1.00  4.300          N  
ATOM    271  CA  SER A  21      52.090 -10.833  33.101  1.00  4.370          C  
ATOM    272  C   SER A  21      52.705 -10.563  34.484  1.00  3.830          C  
ATOM    273  O   SER A  21      52.028 -10.655  35.514  1.00  3.980          O  
ATOM    274  CB  SER A  21      51.927  -9.531  32.334  1.00  6.090          C  
ATOM    275  OG  SER A  21      51.094  -8.629  33.013  1.00  6.090          O  
ATOM    276  H   SER A  21      50.193 -11.282  32.389  1.00  5.160          H  
ATOM    277  HA  SER A  21      52.800 -11.449  32.550  1.00  5.240          H  
ATOM    278 1HB  SER A  21      52.910  -9.082  32.181  1.00  7.310          H  
ATOM    279 2HB  SER A  21      51.512  -9.742  31.352  1.00  7.310          H  
ATOM    280  HG  SER A  21      51.127  -7.809  32.512  1.00  7.310          H  
ATOM    281  N   SER A  22      54.001 -10.177  34.481  1.00  3.720          N  
ATOM    282  CA  SER A  22      54.904  -9.884  35.627  1.00  3.700          C  
ATOM    283  C   SER A  22      55.218 -11.108  36.526  1.00  3.470          C  
ATOM    284  O   SER A  22      55.348 -10.872  37.729  1.00  3.860          O  
ATOM    285  CB  SER A  22      54.336  -8.759  36.487  1.00  5.190          C  
ATOM    286  OG  SER A  22      54.174  -7.572  35.746  1.00  5.190          O  
ATOM    287  H   SER A  22      54.460 -10.133  33.564  1.00  4.460          H  
ATOM    288  HA  SER A  22      55.850  -9.535  35.210  1.00  4.440          H  
ATOM    289 1HB  SER A  22      53.380  -9.061  36.907  1.00  6.230          H  
ATOM    290 2HB  SER A  22      55.008  -8.570  37.322  1.00  6.230          H  
ATOM    291  HG  SER A  22      53.789  -6.938  36.353  1.00  6.230          H  
ATOM    292  N   SER A  23      54.537 -12.168  36.122  1.00  3.330          N  
ATOM    293  CA  SER A  23      55.097 -13.479  35.856  1.00  3.590          C  
ATOM    294  C   SER A  23      54.523 -13.711  34.470  1.00  3.580          C  
ATOM    295  O   SER A  23      53.314 -13.697  34.312  1.00  3.820          O  
ATOM    296  CB  SER A  23      54.639 -14.514  36.839  1.00  4.920          C  
ATOM    297  OG  SER A  23      55.067 -14.211  38.134  1.00  4.920          O  
ATOM    298  H   SER A  23      53.671 -12.245  36.632  1.00  4.000          H  
ATOM    299  HA  SER A  23      56.186 -13.439  35.807  1.00  4.310          H  
ATOM    300 1HB  SER A  23      53.553 -14.584  36.812  1.00  5.910          H  
ATOM    301 2HB  SER A  23      55.045 -15.472  36.540  1.00  5.910          H  
ATOM    302  HG  SER A  23      54.763 -14.920  38.700  1.00  5.910          H  
ATOM    303  N   GLU A  24      55.363 -13.963  33.486  1.00  3.780          N  
ATOM    304  CA  GLU A  24      54.979 -13.940  32.064  1.00  4.190          C  
ATOM    305  C   GLU A  24      54.289 -15.160  31.449  1.00  4.250          C  
ATOM    306  O   GLU A  24      54.157 -15.250  30.230  1.00  4.400          O  
ATOM    307  CB  GLU A  24      56.244 -13.613  31.274  1.00  5.700          C  
ATOM    308  CG  GLU A  24      56.844 -12.238  31.637  1.00  5.700          C  
ATOM    309  CD  GLU A  24      55.974 -11.086  31.245  1.00  5.700          C  
ATOM    310  OE1 GLU A  24      55.663 -10.995  30.096  1.00  5.700          O  
ATOM    311  OE2 GLU A  24      55.581 -10.309  32.097  1.00  5.700          O  
ATOM    312  H   GLU A  24      56.343 -14.066  33.713  1.00  4.540          H  
ATOM    313  HA  GLU A  24      54.293 -13.104  31.939  1.00  5.030          H  
ATOM    314 1HB  GLU A  24      57.000 -14.378  31.455  1.00  6.840          H  
ATOM    315 2HB  GLU A  24      56.021 -13.613  30.205  1.00  6.840          H  
ATOM    316 1HG  GLU A  24      57.022 -12.190  32.709  1.00  6.840          H  
ATOM    317 2HG  GLU A  24      57.807 -12.138  31.136  1.00  6.840          H  
ATOM    318  N   PHE A  25      53.821 -16.074  32.271  1.00  4.450          N  
ATOM    319  CA  PHE A  25      53.201 -17.317  31.817  1.00  4.880          C  
ATOM    320  C   PHE A  25      52.111 -17.182  30.747  1.00  4.570          C  
ATOM    321  O   PHE A  25      52.097 -17.956  29.792  1.00  4.680          O  
ATOM    322  CB  PHE A  25      52.575 -18.002  33.017  1.00  6.660          C  
ATOM    323  CG  PHE A  25      53.547 -18.713  33.897  1.00  6.660          C  
ATOM    324  CD1 PHE A  25      54.184 -18.047  34.920  1.00  6.660          C  
ATOM    325  CD2 PHE A  25      53.808 -20.062  33.722  1.00  6.660          C  
ATOM    326  CE1 PHE A  25      55.063 -18.705  35.744  1.00  6.660          C  
ATOM    327  CE2 PHE A  25      54.680 -20.723  34.545  1.00  6.660          C  
ATOM    328  CZ  PHE A  25      55.308 -20.044  35.557  1.00  6.660          C  
ATOM    329  H   PHE A  25      53.928 -15.894  33.257  1.00  5.340          H  
ATOM    330  HA  PHE A  25      53.990 -17.953  31.414  1.00  5.860          H  
ATOM    331 1HB  PHE A  25      52.048 -17.262  33.615  1.00  7.990          H  
ATOM    332 2HB  PHE A  25      51.843 -18.699  32.668  1.00  7.990          H  
ATOM    333  HD1 PHE A  25      53.993 -16.995  35.069  1.00  7.990          H  
ATOM    334  HD2 PHE A  25      53.317 -20.602  32.921  1.00  7.990          H  
ATOM    335  HE1 PHE A  25      55.568 -18.171  36.545  1.00  7.990          H  
ATOM    336  HE2 PHE A  25      54.883 -21.787  34.394  1.00  7.990          H  
ATOM    337  HZ  PHE A  25      56.006 -20.568  36.209  1.00  7.990          H  
ATOM    338  N   PHE A  26      51.188 -16.235  30.892  1.00  4.510          N  
ATOM    339  CA  PHE A  26      50.107 -16.089  29.927  1.00  4.560          C  
ATOM    340  C   PHE A  26      50.267 -14.829  29.092  1.00  3.820          C  
ATOM    341  O   PHE A  26      49.317 -14.386  28.435  1.00  4.070          O  
ATOM    342  CB  PHE A  26      48.757 -16.012  30.638  1.00  6.360          C  
ATOM    343  CG  PHE A  26      48.288 -17.250  31.359  1.00  6.360          C  
ATOM    344  CD1 PHE A  26      48.563 -17.438  32.705  1.00  6.360          C  
ATOM    345  CD2 PHE A  26      47.500 -18.193  30.701  1.00  6.360          C  
ATOM    346  CE1 PHE A  26      48.070 -18.526  33.373  1.00  6.360          C  
ATOM    347  CE2 PHE A  26      46.999 -19.288  31.371  1.00  6.360          C  
ATOM    348  CZ  PHE A  26      47.278 -19.454  32.705  1.00  6.360          C  
ATOM    349  H   PHE A  26      51.224 -15.556  31.657  1.00  5.410          H  
ATOM    350  HA  PHE A  26      50.112 -16.950  29.260  1.00  5.470          H  
ATOM    351 1HB  PHE A  26      48.804 -15.202  31.373  1.00  7.640          H  
ATOM    352 2HB  PHE A  26      47.991 -15.740  29.916  1.00  7.640          H  
ATOM    353  HD1 PHE A  26      49.165 -16.699  33.241  1.00  7.640          H  
ATOM    354  HD2 PHE A  26      47.267 -18.048  29.645  1.00  7.640          H  
ATOM    355  HE1 PHE A  26      48.289 -18.649  34.438  1.00  7.640          H  
ATOM    356  HE2 PHE A  26      46.374 -20.010  30.849  1.00  7.640          H  
ATOM    357  HZ  PHE A  26      46.877 -20.311  33.248  1.00  7.640          H  
ATOM    358  N   ASN A  27      51.445 -14.211  29.105  1.00  3.240          N  
ATOM    359  CA  ASN A  27      51.565 -12.943  28.401  1.00  3.010          C  
ATOM    360  C   ASN A  27      51.858 -13.112  26.909  1.00  2.790          C  
ATOM    361  O   ASN A  27      52.955 -12.824  26.424  1.00  3.280          O  
ATOM    362  CB  ASN A  27      52.576 -12.044  29.081  1.00  4.310          C  
ATOM    363  CG  ASN A  27      52.468 -10.610  28.590  1.00  4.310          C  
ATOM    364  OD1 ASN A  27      51.439 -10.234  28.008  1.00  4.310          O  
ATOM    365  ND2 ASN A  27      53.471  -9.806  28.821  1.00  4.310          N  
ATOM    366  H   ASN A  27      52.252 -14.615  29.594  1.00  3.890          H  
ATOM    367  HA  ASN A  27      50.601 -12.437  28.468  1.00  3.610          H  
ATOM    368 1HB  ASN A  27      52.418 -12.070  30.158  1.00  5.170          H  
ATOM    369 2HB  ASN A  27      53.588 -12.415  28.896  1.00  5.170          H  
ATOM    370 1HD2 ASN A  27      53.435  -8.856  28.519  1.00  5.170          H  
ATOM    371 2HD2 ASN A  27      54.292 -10.146  29.307  1.00  5.170          H  
ATOM    372  N   LYS A  28      50.862 -13.612  26.190  1.00  2.530          N  
ATOM    373  CA  LYS A  28      50.967 -13.853  24.757  1.00  2.270          C  
ATOM    374  C   LYS A  28      49.607 -13.736  24.089  1.00  2.320          C  
ATOM    375  O   LYS A  28      48.654 -14.414  24.482  1.00  2.730          O  
ATOM    376  CB  LYS A  28      51.570 -15.231  24.481  1.00  3.280          C  
ATOM    377  CG  LYS A  28      51.795 -15.534  22.997  1.00  3.280          C  
ATOM    378  CD  LYS A  28      52.497 -16.872  22.795  1.00  3.280          C  
ATOM    379  CE  LYS A  28      52.692 -17.173  21.311  1.00  3.280          C  
ATOM    380  NZ  LYS A  28      53.379 -18.478  21.089  1.00  3.280          N  
ATOM    381  H   LYS A  28      50.006 -13.827  26.708  1.00  3.040          H  
ATOM    382  HA  LYS A  28      51.619 -13.093  24.325  1.00  2.720          H  
ATOM    383 1HB  LYS A  28      52.531 -15.311  24.990  1.00  3.940          H  
ATOM    384 2HB  LYS A  28      50.916 -16.001  24.891  1.00  3.940          H  
ATOM    385 1HG  LYS A  28      50.834 -15.560  22.476  1.00  3.940          H  
ATOM    386 2HG  LYS A  28      52.402 -14.743  22.557  1.00  3.940          H  
ATOM    387 1HD  LYS A  28      53.471 -16.849  23.287  1.00  3.940          H  
ATOM    388 2HD  LYS A  28      51.900 -17.664  23.245  1.00  3.940          H  
ATOM    389 1HE  LYS A  28      51.718 -17.199  20.823  1.00  3.940          H  
ATOM    390 2HE  LYS A  28      53.289 -16.379  20.862  1.00  3.940          H  
ATOM    391 1HZ  LYS A  28      53.488 -18.638  20.096  1.00  3.940          H  
ATOM    392 2HZ  LYS A  28      54.290 -18.461  21.527  1.00  3.940          H  
ATOM    393 3HZ  LYS A  28      52.828 -19.224  21.490  1.00  3.940          H  
ATOM    394  N   GLN A  29      49.524 -12.901  23.059  1.00  2.220          N  
ATOM    395  CA  GLN A  29      48.270 -12.729  22.346  1.00  2.590          C  
ATOM    396  C   GLN A  29      48.280 -13.433  21.009  1.00  2.290          C  
ATOM    397  O   GLN A  29      49.249 -13.341  20.253  1.00  2.370          O  
ATOM    398  CB  GLN A  29      47.954 -11.246  22.120  1.00  3.480          C  
ATOM    399  CG  GLN A  29      46.593 -10.990  21.437  1.00  3.480          C  
ATOM    400  CD  GLN A  29      46.297  -9.532  21.253  1.00  3.480          C  
ATOM    401  OE1 GLN A  29      47.199  -8.735  20.986  1.00  3.480          O  
ATOM    402  NE2 GLN A  29      45.033  -9.159  21.399  1.00  3.480          N  
ATOM    403  H   GLN A  29      50.342 -12.379  22.775  1.00  2.660          H  
ATOM    404  HA  GLN A  29      47.468 -13.158  22.937  1.00  3.110          H  
ATOM    405 1HB  GLN A  29      47.954 -10.724  23.076  1.00  4.170          H  
ATOM    406 2HB  GLN A  29      48.730 -10.799  21.499  1.00  4.170          H  
ATOM    407 1HG  GLN A  29      46.590 -11.437  20.457  1.00  4.170          H  
ATOM    408 2HG  GLN A  29      45.801 -11.430  22.046  1.00  4.170          H  
ATOM    409 1HE2 GLN A  29      44.779  -8.194  21.297  1.00  4.170          H  
ATOM    410 2HE2 GLN A  29      44.327  -9.833  21.617  1.00  4.170          H  
ATOM    411  N   TRP A  30      47.190 -14.131  20.720  1.00  2.050          N  
ATOM    412  CA  TRP A  30      46.961 -14.739  19.419  1.00  1.860          C  
ATOM    413  C   TRP A  30      45.670 -14.126  18.855  1.00  1.860          C  
ATOM    414  O   TRP A  30      44.584 -14.629  19.148  1.00  1.780          O  
ATOM    415  CB  TRP A  30      46.849 -16.254  19.567  1.00  2.680          C  
ATOM    416  CG  TRP A  30      46.708 -17.036  18.272  1.00  2.680          C  
ATOM    417  CD1 TRP A  30      46.562 -16.571  16.987  1.00  2.680          C  
ATOM    418  CD2 TRP A  30      46.729 -18.476  18.168  1.00  2.680          C  
ATOM    419  NE1 TRP A  30      46.481 -17.626  16.115  1.00  2.680          N  
ATOM    420  CE2 TRP A  30      46.582 -18.795  16.819  1.00  2.680          C  
ATOM    421  CE3 TRP A  30      46.863 -19.504  19.100  1.00  2.680          C  
ATOM    422  CZ2 TRP A  30      46.558 -20.105  16.378  1.00  2.680          C  
ATOM    423  CZ3 TRP A  30      46.850 -20.808  18.654  1.00  2.680          C  
ATOM    424  CH2 TRP A  30      46.698 -21.100  17.331  1.00  2.680          C  
ATOM    425  H   TRP A  30      46.465 -14.213  21.437  1.00  2.460          H  
ATOM    426  HA  TRP A  30      47.806 -14.542  18.769  1.00  2.230          H  
ATOM    427 1HB  TRP A  30      47.740 -16.618  20.077  1.00  3.220          H  
ATOM    428 2HB  TRP A  30      46.002 -16.493  20.204  1.00  3.220          H  
ATOM    429  HD1 TRP A  30      46.509 -15.528  16.682  1.00  3.220          H  
ATOM    430  HE1 TRP A  30      46.364 -17.548  15.113  1.00  3.220          H  
ATOM    431  HE3 TRP A  30      46.982 -19.280  20.157  1.00  3.220          H  
ATOM    432  HZ2 TRP A  30      46.442 -20.360  15.325  1.00  3.220          H  
ATOM    433  HZ3 TRP A  30      46.963 -21.601  19.388  1.00  3.220          H  
ATOM    434  HH2 TRP A  30      46.691 -22.134  17.024  1.00  3.220          H  
ATOM    435  N   PRO A  31      45.750 -13.036  18.059  1.00  2.150          N  
ATOM    436  CA  PRO A  31      44.626 -12.278  17.524  1.00  2.230          C  
ATOM    437  C   PRO A  31      43.708 -13.122  16.654  1.00  1.880          C  
ATOM    438  O   PRO A  31      44.187 -13.923  15.854  1.00  1.780          O  
ATOM    439  CB  PRO A  31      45.324 -11.210  16.664  1.00  3.340          C  
ATOM    440  CG  PRO A  31      46.705 -11.087  17.236  1.00  3.340          C  
ATOM    441  CD  PRO A  31      47.067 -12.480  17.671  1.00  3.340          C  
ATOM    442  HA  PRO A  31      44.065 -11.820  18.354  1.00  2.680          H  
ATOM    443 1HB  PRO A  31      45.320 -11.516  15.607  1.00  4.010          H  
ATOM    444 2HB  PRO A  31      44.782 -10.265  16.722  1.00  4.010          H  
ATOM    445 1HG  PRO A  31      47.398 -10.693  16.477  1.00  4.010          H  
ATOM    446 2HG  PRO A  31      46.711 -10.367  18.070  1.00  4.010          H  
ATOM    447 1HD  PRO A  31      47.504 -13.055  16.840  1.00  4.010          H  
ATOM    448 2HD  PRO A  31      47.746 -12.377  18.510  1.00  4.010          H  
ATOM    449  N   MET A  32      42.406 -12.860  16.750  1.00  1.890          N  
ATOM    450  CA  MET A  32      41.377 -13.525  15.947  1.00  1.670          C  
ATOM    451  C   MET A  32      40.342 -12.510  15.423  1.00  1.680          C  
ATOM    452  O   MET A  32      39.237 -12.445  15.968  1.00  2.050          O  
ATOM    453  CB  MET A  32      40.636 -14.578  16.766  1.00  2.430          C  
ATOM    454  CG  MET A  32      41.456 -15.732  17.275  1.00  2.430          C  
ATOM    455  SD  MET A  32      42.105 -16.840  16.052  1.00  2.430          S  
ATOM    456  CE  MET A  32      43.080 -17.871  17.161  1.00  2.430          C  
ATOM    457  H   MET A  32      42.111 -12.190  17.447  1.00  2.270          H  
ATOM    458  HA  MET A  32      41.855 -14.028  15.113  1.00  2.000          H  
ATOM    459 1HB  MET A  32      40.194 -14.103  17.644  1.00  2.910          H  
ATOM    460 2HB  MET A  32      39.820 -14.986  16.180  1.00  2.910          H  
ATOM    461 1HG  MET A  32      42.291 -15.354  17.859  1.00  2.910          H  
ATOM    462 2HG  MET A  32      40.821 -16.308  17.913  1.00  2.910          H  
ATOM    463 1HE  MET A  32      43.589 -18.644  16.592  1.00  2.910          H  
ATOM    464 2HE  MET A  32      43.812 -17.249  17.673  1.00  2.910          H  
ATOM    465 3HE  MET A  32      42.437 -18.332  17.899  1.00  2.910          H  
ATOM    466  N   PRO A  33      40.663 -11.669  14.427  1.00  1.550          N  
ATOM    467  CA  PRO A  33      39.800 -10.587  13.962  1.00  1.740          C  
ATOM    468  C   PRO A  33      38.485 -11.050  13.338  1.00  1.540          C  
ATOM    469  O   PRO A  33      38.466 -12.038  12.617  1.00  1.350          O  
ATOM    470  CB  PRO A  33      40.681  -9.881  12.921  1.00  2.610          C  
ATOM    471  CG  PRO A  33      41.687 -10.936  12.472  1.00  2.610          C  
ATOM    472  CD  PRO A  33      41.928 -11.815  13.689  1.00  2.610          C  
ATOM    473  HA  PRO A  33      39.589  -9.932  14.799  1.00  2.090          H  
ATOM    474 1HB  PRO A  33      40.046  -9.525  12.093  1.00  3.130          H  
ATOM    475 2HB  PRO A  33      41.148  -8.990  13.361  1.00  3.130          H  
ATOM    476 1HG  PRO A  33      41.269 -11.506  11.625  1.00  3.130          H  
ATOM    477 2HG  PRO A  33      42.606 -10.454  12.108  1.00  3.130          H  
ATOM    478 1HD  PRO A  33      42.077 -12.840  13.339  1.00  3.130          H  
ATOM    479 2HD  PRO A  33      42.778 -11.448  14.284  1.00  3.130          H  
ATOM    480  N   ILE A  34      37.422 -10.263  13.540  1.00  1.860          N  
ATOM    481  CA  ILE A  34      36.105 -10.507  12.930  1.00  1.830          C  
ATOM    482  C   ILE A  34      36.033 -10.164  11.466  1.00  1.440          C  
ATOM    483  O   ILE A  34      36.268  -9.016  11.069  1.00  1.630          O  
ATOM    484  CB  ILE A  34      34.961  -9.683  13.621  1.00  2.570          C  
ATOM    485  CG1 ILE A  34      34.754 -10.093  15.086  1.00  2.570          C  
ATOM    486  CG2 ILE A  34      33.597  -9.739  12.819  1.00  2.570          C  
ATOM    487  CD1 ILE A  34      34.281 -11.559  15.310  1.00  2.570          C  
ATOM    488  H   ILE A  34      37.541  -9.486  14.194  1.00  2.230          H  
ATOM    489  HA  ILE A  34      35.893 -11.563  13.023  1.00  2.200          H  
ATOM    490  HB  ILE A  34      35.279  -8.641  13.654  1.00  3.090          H  
ATOM    491 1HG1 ILE A  34      35.689  -9.947  15.599  1.00  3.090          H  
ATOM    492 2HG1 ILE A  34      34.011  -9.428  15.525  1.00  3.090          H  
ATOM    493 1HG2 ILE A  34      32.862  -9.112  13.329  1.00  3.090          H  
ATOM    494 2HG2 ILE A  34      33.721  -9.367  11.806  1.00  3.090          H  
ATOM    495 3HG2 ILE A  34      33.225 -10.755  12.775  1.00  3.090          H  
ATOM    496 1HD1 ILE A  34      34.159 -11.742  16.361  1.00  3.090          H  
ATOM    497 2HD1 ILE A  34      33.323 -11.735  14.821  1.00  3.090          H  
ATOM    498 3HD1 ILE A  34      35.010 -12.264  14.919  1.00  3.090          H  
ATOM    499  N   ASN A  35      35.583 -11.116  10.667  1.00  1.250          N  
ATOM    500  CA  ASN A  35      35.427 -10.829   9.254  1.00  1.140          C  
ATOM    501  C   ASN A  35      33.953 -10.912   8.813  1.00  1.130          C  
ATOM    502  O   ASN A  35      33.405 -12.003   8.592  1.00  1.200          O  
ATOM    503  CB  ASN A  35      36.314 -11.728   8.423  1.00  1.640          C  
ATOM    504  CG  ASN A  35      36.349 -11.332   6.962  1.00  1.640          C  
ATOM    505  OD1 ASN A  35      35.459 -10.636   6.415  1.00  1.640          O  
ATOM    506  ND2 ASN A  35      37.399 -11.764   6.300  1.00  1.640          N  
ATOM    507  H   ASN A  35      35.402 -12.050  11.075  1.00  1.500          H  
ATOM    508  HA  ASN A  35      35.750  -9.809   9.081  1.00  1.370          H  
ATOM    509 1HB  ASN A  35      37.329 -11.702   8.823  1.00  1.970          H  
ATOM    510 2HB  ASN A  35      35.960 -12.757   8.500  1.00  1.970          H  
ATOM    511 1HD2 ASN A  35      37.509 -11.544   5.327  1.00  1.970          H  
ATOM    512 2HD2 ASN A  35      38.090 -12.316   6.770  1.00  1.970          H  
ATOM    513  N   ALA A  36      33.314  -9.753   8.636  1.00  1.110          N  
ATOM    514  CA  ALA A  36      31.903  -9.706   8.258  1.00  1.130          C  
ATOM    515  C   ALA A  36      31.663 -10.400   6.915  1.00  1.170          C  
ATOM    516  O   ALA A  36      30.599 -10.985   6.701  1.00  1.370          O  
ATOM    517  CB  ALA A  36      31.400  -8.273   8.169  1.00  1.570          C  
ATOM    518  H   ALA A  36      33.811  -8.868   8.777  1.00  1.330          H  
ATOM    519  HA  ALA A  36      31.331 -10.232   9.023  1.00  1.360          H  
ATOM    520 1HB  ALA A  36      30.344  -8.279   7.902  1.00  1.890          H  
ATOM    521 2HB  ALA A  36      31.537  -7.778   9.128  1.00  1.890          H  
ATOM    522 3HB  ALA A  36      31.961  -7.741   7.402  1.00  1.890          H  
ATOM    523  N   SER A  37      32.655 -10.411   6.020  1.00  1.230          N  
ATOM    524  CA  SER A  37      32.456 -10.990   4.693  1.00  1.250          C  
ATOM    525  C   SER A  37      32.296 -12.504   4.749  1.00  1.240          C  
ATOM    526  O   SER A  37      31.940 -13.125   3.753  1.00  1.330          O  
ATOM    527  CB  SER A  37      33.585 -10.634   3.734  1.00  1.740          C  
ATOM    528  OG  SER A  37      34.771 -11.301   4.046  1.00  1.740          O  
ATOM    529  H   SER A  37      33.566 -10.004   6.221  1.00  1.480          H  
ATOM    530  HA  SER A  37      31.538 -10.567   4.283  1.00  1.500          H  
ATOM    531 1HB  SER A  37      33.281 -10.890   2.721  1.00  2.090          H  
ATOM    532 2HB  SER A  37      33.754  -9.560   3.762  1.00  2.090          H  
ATOM    533  HG  SER A  37      35.114 -10.884   4.837  1.00  2.090          H  
ATOM    534  N   LYS A  38      32.599 -13.108   5.900  1.00  1.280          N  
ATOM    535  CA  LYS A  38      32.468 -14.537   6.110  1.00  1.310          C  
ATOM    536  C   LYS A  38      31.303 -14.819   7.060  1.00  1.260          C  
ATOM    537  O   LYS A  38      31.143 -15.944   7.540  1.00  1.280          O  
ATOM    538  CB  LYS A  38      33.781 -15.103   6.647  1.00  1.820          C  
ATOM    539  CG  LYS A  38      34.938 -14.989   5.650  1.00  1.820          C  
ATOM    540  CD  LYS A  38      36.235 -15.560   6.207  1.00  1.820          C  
ATOM    541  CE  LYS A  38      37.353 -15.487   5.170  1.00  1.820          C  
ATOM    542  NZ  LYS A  38      38.655 -15.970   5.713  1.00  1.820          N  
ATOM    543  H   LYS A  38      32.876 -12.546   6.708  1.00  1.540          H  
ATOM    544  HA  LYS A  38      32.238 -15.016   5.156  1.00  1.570          H  
ATOM    545 1HB  LYS A  38      34.060 -14.560   7.555  1.00  2.190          H  
ATOM    546 2HB  LYS A  38      33.650 -16.150   6.911  1.00  2.190          H  
ATOM    547 1HG  LYS A  38      34.672 -15.517   4.735  1.00  2.190          H  
ATOM    548 2HG  LYS A  38      35.090 -13.936   5.403  1.00  2.190          H  
ATOM    549 1HD  LYS A  38      36.531 -14.989   7.088  1.00  2.190          H  
ATOM    550 2HD  LYS A  38      36.083 -16.598   6.499  1.00  2.190          H  
ATOM    551 1HE  LYS A  38      37.078 -16.104   4.316  1.00  2.190          H  
ATOM    552 2HE  LYS A  38      37.467 -14.456   4.837  1.00  2.190          H  
ATOM    553 1HZ  LYS A  38      39.363 -15.910   4.993  1.00  2.190          H  
ATOM    554 2HZ  LYS A  38      38.924 -15.389   6.495  1.00  2.190          H  
ATOM    555 3HZ  LYS A  38      38.566 -16.929   6.016  1.00  2.190          H  
ATOM    556  N   ALA A  39      30.506 -13.770   7.335  1.00  1.220          N  
ATOM    557  CA  ALA A  39      29.365 -13.774   8.247  1.00  1.200          C  
ATOM    558  C   ALA A  39      29.797 -14.166   9.669  1.00  1.190          C  
ATOM    559  O   ALA A  39      29.083 -14.851  10.412  1.00  1.180          O  
ATOM    560  CB  ALA A  39      28.281 -14.706   7.722  1.00  1.690          C  
ATOM    561  H   ALA A  39      30.712 -12.880   6.885  1.00  1.460          H  
ATOM    562  HA  ALA A  39      28.975 -12.760   8.278  1.00  1.440          H  
ATOM    563 1HB  ALA A  39      27.415 -14.675   8.377  1.00  2.030          H  
ATOM    564 2HB  ALA A  39      27.999 -14.382   6.728  1.00  2.030          H  
ATOM    565 3HB  ALA A  39      28.649 -15.732   7.673  1.00  2.030          H  
ATOM    566  N   ASP A  40      30.953 -13.657  10.077  1.00  1.240          N  
ATOM    567  CA  ASP A  40      31.542 -13.930  11.367  1.00  1.250          C  
ATOM    568  C   ASP A  40      30.803 -13.224  12.503  1.00  1.240          C  
ATOM    569  O   ASP A  40      30.763 -11.996  12.565  1.00  1.350          O  
ATOM    570  CB  ASP A  40      32.982 -13.462  11.281  1.00  1.750          C  
ATOM    571  CG  ASP A  40      33.834 -13.766  12.404  1.00  1.750          C  
ATOM    572  OD1 ASP A  40      33.363 -14.218  13.396  1.00  1.750          O  
ATOM    573  OD2 ASP A  40      35.007 -13.518  12.267  1.00  1.750          O  
ATOM    574  H   ASP A  40      31.515 -13.073   9.452  1.00  1.490          H  
ATOM    575  HA  ASP A  40      31.514 -15.007  11.540  1.00  1.500          H  
ATOM    576 1HB  ASP A  40      33.433 -13.895  10.384  1.00  2.100          H  
ATOM    577 2HB  ASP A  40      32.976 -12.390  11.142  1.00  2.100          H  
ATOM    578  N   GLY A  41      30.134 -14.004  13.355  1.00  1.200          N  
ATOM    579  CA  GLY A  41      29.354 -13.454  14.460  1.00  1.210          C  
ATOM    580  C   GLY A  41      27.939 -13.030  14.067  1.00  1.210          C  
ATOM    581  O   GLY A  41      27.222 -12.417  14.862  1.00  1.250          O  
ATOM    582  H   GLY A  41      30.199 -15.007  13.240  1.00  1.440          H  
ATOM    583 1HA  GLY A  41      29.299 -14.201  15.253  1.00  1.450          H  
ATOM    584 2HA  GLY A  41      29.889 -12.603  14.874  1.00  1.450          H  
ATOM    585  N   ILE A  42      27.521 -13.365  12.855  1.00  1.190          N  
ATOM    586  CA  ILE A  42      26.188 -13.002  12.418  1.00  1.200          C  
ATOM    587  C   ILE A  42      25.160 -13.991  12.995  1.00  1.270          C  
ATOM    588  O   ILE A  42      25.363 -15.221  12.976  1.00  1.430          O  
ATOM    589  CB  ILE A  42      26.125 -12.913  10.874  1.00  1.680          C  
ATOM    590  CG1 ILE A  42      27.155 -11.831  10.326  1.00  1.680          C  
ATOM    591  CG2 ILE A  42      24.730 -12.609  10.386  1.00  1.680          C  
ATOM    592  CD1 ILE A  42      26.979 -10.376  10.772  1.00  1.680          C  
ATOM    593  H   ILE A  42      28.143 -13.879  12.219  1.00  1.430          H  
ATOM    594  HA  ILE A  42      25.946 -12.024  12.820  1.00  1.440          H  
ATOM    595  HB  ILE A  42      26.434 -13.877  10.462  1.00  2.010          H  
ATOM    596 1HG1 ILE A  42      28.150 -12.130  10.635  1.00  2.010          H  
ATOM    597 2HG1 ILE A  42      27.100 -11.845   9.243  1.00  2.010          H  
ATOM    598 1HG2 ILE A  42      24.744 -12.581   9.312  1.00  2.010          H  
ATOM    599 2HG2 ILE A  42      24.037 -13.381  10.716  1.00  2.010          H  
ATOM    600 3HG2 ILE A  42      24.406 -11.664  10.764  1.00  2.010          H  
ATOM    601 1HD1 ILE A  42      27.760  -9.769  10.313  1.00  2.010          H  
ATOM    602 2HD1 ILE A  42      26.011  -9.995  10.456  1.00  2.010          H  
ATOM    603 3HD1 ILE A  42      27.071 -10.300  11.852  1.00  2.010          H  
ATOM    604  N   ILE A  43      24.105 -13.412  13.576  1.00  1.190          N  
ATOM    605  CA  ILE A  43      23.004 -14.137  14.193  1.00  1.240          C  
ATOM    606  C   ILE A  43      21.803 -14.014  13.264  1.00  1.230          C  
ATOM    607  O   ILE A  43      21.515 -12.931  12.743  1.00  1.190          O  
ATOM    608  CB  ILE A  43      22.674 -13.615  15.636  1.00  1.720          C  
ATOM    609  CG1 ILE A  43      23.919 -13.787  16.599  1.00  1.720          C  
ATOM    610  CG2 ILE A  43      21.484 -14.420  16.223  1.00  1.720          C  
ATOM    611  CD1 ILE A  43      23.816 -13.075  17.960  1.00  1.720          C  
ATOM    612  H   ILE A  43      24.060 -12.401  13.561  1.00  1.430          H  
ATOM    613  HA  ILE A  43      23.259 -15.191  14.263  1.00  1.490          H  
ATOM    614  HB  ILE A  43      22.417 -12.558  15.592  1.00  2.060          H  
ATOM    615 1HG1 ILE A  43      24.043 -14.820  16.812  1.00  2.060          H  
ATOM    616 2HG1 ILE A  43      24.813 -13.422  16.086  1.00  2.060          H  
ATOM    617 1HG2 ILE A  43      21.244 -14.059  17.210  1.00  2.060          H  
ATOM    618 2HG2 ILE A  43      20.612 -14.303  15.599  1.00  2.060          H  
ATOM    619 3HG2 ILE A  43      21.748 -15.479  16.279  1.00  2.060          H  
ATOM    620 1HD1 ILE A  43      24.719 -13.272  18.528  1.00  2.060          H  
ATOM    621 2HD1 ILE A  43      23.715 -11.996  17.802  1.00  2.060          H  
ATOM    622 3HD1 ILE A  43      22.963 -13.437  18.524  1.00  2.060          H  
ATOM    623  N   TYR A  44      21.162 -15.141  12.999  1.00  1.290          N  
ATOM    624  CA  TYR A  44      20.018 -15.170  12.122  1.00  1.310          C  
ATOM    625  C   TYR A  44      18.897 -14.402  12.780  1.00  1.320          C  
ATOM    626  O   TYR A  44      18.765 -14.439  14.002  1.00  1.340          O  
ATOM    627  CB  TYR A  44      19.538 -16.612  11.897  1.00  1.830          C  
ATOM    628  CG  TYR A  44      20.411 -17.432  11.019  1.00  1.830          C  
ATOM    629  CD1 TYR A  44      21.264 -18.359  11.558  1.00  1.830          C  
ATOM    630  CD2 TYR A  44      20.352 -17.268   9.668  1.00  1.830          C  
ATOM    631  CE1 TYR A  44      22.071 -19.101  10.763  1.00  1.830          C  
ATOM    632  CE2 TYR A  44      21.165 -18.010   8.868  1.00  1.830          C  
ATOM    633  CZ  TYR A  44      22.037 -18.915   9.404  1.00  1.830          C  
ATOM    634  OH  TYR A  44      22.881 -19.601   8.558  1.00  1.830          O  
ATOM    635  H   TYR A  44      21.458 -16.001  13.473  1.00  1.550          H  
ATOM    636  HA  TYR A  44      20.309 -14.731  11.177  1.00  1.570          H  
ATOM    637 1HB  TYR A  44      19.468 -17.117  12.865  1.00  2.190          H  
ATOM    638 2HB  TYR A  44      18.534 -16.598  11.470  1.00  2.190          H  
ATOM    639  HD1 TYR A  44      21.297 -18.510  12.612  1.00  2.190          H  
ATOM    640  HD2 TYR A  44      19.669 -16.544   9.229  1.00  2.190          H  
ATOM    641  HE1 TYR A  44      22.742 -19.829  11.214  1.00  2.190          H  
ATOM    642  HE2 TYR A  44      21.120 -17.876   7.799  1.00  2.190          H  
ATOM    643  HH  TYR A  44      23.443 -20.280   9.040  1.00  2.190          H  
ATOM    644  N   PRO A  45      18.075 -13.680  12.046  1.00  1.360          N  
ATOM    645  CA  PRO A  45      16.913 -13.082  12.617  1.00  1.470          C  
ATOM    646  C   PRO A  45      16.155 -14.222  13.283  1.00  1.610          C  
ATOM    647  O   PRO A  45      16.018 -15.293  12.690  1.00  2.150          O  
ATOM    648  CB  PRO A  45      16.215 -12.515  11.373  1.00  2.210          C  
ATOM    649  CG  PRO A  45      17.370 -12.254  10.406  1.00  2.210          C  
ATOM    650  CD  PRO A  45      18.326 -13.381  10.632  1.00  2.210          C  
ATOM    651  HA  PRO A  45      17.203 -12.306  13.340  1.00  1.760          H  
ATOM    652 1HB  PRO A  45      15.487 -13.246  10.975  1.00  2.650          H  
ATOM    653 2HB  PRO A  45      15.655 -11.606  11.629  1.00  2.650          H  
ATOM    654 1HG  PRO A  45      17.031 -12.201   9.372  1.00  2.650          H  
ATOM    655 2HG  PRO A  45      17.827 -11.289  10.647  1.00  2.650          H  
ATOM    656 1HD  PRO A  45      18.091 -14.247   9.996  1.00  2.650          H  
ATOM    657 2HD  PRO A  45      19.342 -12.984  10.472  1.00  2.650          H  
ATOM    658  N   THR A  46      15.610 -13.986  14.472  1.00  1.410          N  
ATOM    659  CA  THR A  46      14.882 -15.036  15.169  1.00  1.570          C  
ATOM    660  C   THR A  46      13.402 -15.040  14.799  1.00  1.540          C  
ATOM    661  O   THR A  46      12.721 -16.056  14.936  1.00  1.990          O  
ATOM    662  CB  THR A  46      15.036 -14.869  16.693  1.00  2.130          C  
ATOM    663  OG1 THR A  46      14.499 -13.592  17.080  1.00  2.130          O  
ATOM    664  CG2 THR A  46      16.527 -14.947  17.097  1.00  2.130          C  
ATOM    665  H   THR A  46      15.737 -13.095  14.934  1.00  1.690          H  
ATOM    666  HA  THR A  46      15.305 -15.999  14.881  1.00  1.880          H  
ATOM    667  HB  THR A  46      14.478 -15.656  17.200  1.00  2.560          H  
ATOM    668  HG1 THR A  46      14.401 -13.562  18.039  1.00  2.560          H  
ATOM    669 1HG2 THR A  46      16.618 -14.827  18.177  1.00  2.560          H  
ATOM    670 2HG2 THR A  46      16.929 -15.915  16.805  1.00  2.560          H  
ATOM    671 3HG2 THR A  46      17.090 -14.160  16.596  1.00  2.560          H  
ATOM    672  N   GLY A  47      12.902 -13.903  14.306  1.00  1.440          N  
ATOM    673  CA  GLY A  47      11.494 -13.784  13.944  1.00  1.590          C  
ATOM    674  C   GLY A  47      11.113 -14.322  12.554  1.00  1.560          C  
ATOM    675  O   GLY A  47       9.942 -14.629  12.324  1.00  1.630          O  
ATOM    676  H   GLY A  47      13.493 -13.090  14.244  1.00  1.730          H  
ATOM    677 1HA  GLY A  47      10.898 -14.302  14.696  1.00  1.910          H  
ATOM    678 2HA  GLY A  47      11.209 -12.735  14.005  1.00  1.910          H  
ATOM    679  N   LYS A  48      12.065 -14.401  11.615  1.00  1.490          N  
ATOM    680  CA  LYS A  48      11.749 -14.841  10.252  1.00  1.510          C  
ATOM    681  C   LYS A  48      12.961 -15.337   9.476  1.00  1.420          C  
ATOM    682  O   LYS A  48      13.949 -14.619   9.369  1.00  1.370          O  
ATOM    683  CB  LYS A  48      11.108 -13.678   9.479  1.00  2.110          C  
ATOM    684  CG  LYS A  48      10.680 -13.997   8.049  1.00  2.110          C  
ATOM    685  CD  LYS A  48       9.940 -12.821   7.407  1.00  2.110          C  
ATOM    686  CE  LYS A  48       9.562 -13.129   5.959  1.00  2.110          C  
ATOM    687  NZ  LYS A  48       8.816 -12.000   5.320  1.00  2.110          N  
ATOM    688  H   LYS A  48      13.019 -14.150  11.834  1.00  1.790          H  
ATOM    689  HA  LYS A  48      11.037 -15.665  10.315  1.00  1.810          H  
ATOM    690 1HB  LYS A  48      10.228 -13.326  10.015  1.00  2.530          H  
ATOM    691 2HB  LYS A  48      11.814 -12.850   9.429  1.00  2.530          H  
ATOM    692 1HG  LYS A  48      11.569 -14.199   7.449  1.00  2.530          H  
ATOM    693 2HG  LYS A  48      10.048 -14.883   8.038  1.00  2.530          H  
ATOM    694 1HD  LYS A  48       9.037 -12.604   7.977  1.00  2.530          H  
ATOM    695 2HD  LYS A  48      10.582 -11.942   7.427  1.00  2.530          H  
ATOM    696 1HE  LYS A  48      10.473 -13.320   5.390  1.00  2.530          H  
ATOM    697 2HE  LYS A  48       8.939 -14.022   5.936  1.00  2.530          H  
ATOM    698 1HZ  LYS A  48       8.587 -12.243   4.365  1.00  2.530          H  
ATOM    699 2HZ  LYS A  48       7.964 -11.822   5.834  1.00  2.530          H  
ATOM    700 3HZ  LYS A  48       9.390 -11.168   5.325  1.00  2.530          H  
ATOM    701  N   SER A  49      12.881 -16.531   8.892  1.00  1.480          N  
ATOM    702  CA  SER A  49      13.988 -16.999   8.071  1.00  1.440          C  
ATOM    703  C   SER A  49      13.869 -16.398   6.676  1.00  1.440          C  
ATOM    704  O   SER A  49      12.770 -16.050   6.239  1.00  1.500          O  
ATOM    705  CB  SER A  49      13.993 -18.513   8.003  1.00  2.030          C  
ATOM    706  OG  SER A  49      12.861 -18.992   7.329  1.00  2.030          O  
ATOM    707  H   SER A  49      12.058 -17.108   8.994  1.00  1.780          H  
ATOM    708  HA  SER A  49      14.925 -16.660   8.515  1.00  1.730          H  
ATOM    709 1HB  SER A  49      14.894 -18.848   7.487  1.00  2.440          H  
ATOM    710 2HB  SER A  49      14.021 -18.922   9.011  1.00  2.440          H  
ATOM    711  HG  SER A  49      12.946 -19.949   7.312  1.00  2.440          H  
ATOM    712  N   TYR A  50      14.985 -16.352   5.954  1.00  1.400          N  
ATOM    713  CA  TYR A  50      15.015 -15.836   4.590  1.00  1.410          C  
ATOM    714  C   TYR A  50      15.873 -16.749   3.743  1.00  1.430          C  
ATOM    715  O   TYR A  50      16.726 -17.448   4.286  1.00  1.410          O  
ATOM    716  CB  TYR A  50      15.601 -14.424   4.554  1.00  1.970          C  
ATOM    717  CG  TYR A  50      14.896 -13.406   5.412  1.00  1.970          C  
ATOM    718  CD1 TYR A  50      15.306 -13.223   6.716  1.00  1.970          C  
ATOM    719  CD2 TYR A  50      13.858 -12.647   4.909  1.00  1.970          C  
ATOM    720  CE1 TYR A  50      14.685 -12.298   7.504  1.00  1.970          C  
ATOM    721  CE2 TYR A  50      13.243 -11.707   5.711  1.00  1.970          C  
ATOM    722  CZ  TYR A  50      13.662 -11.540   7.007  1.00  1.970          C  
ATOM    723  OH  TYR A  50      13.074 -10.607   7.827  1.00  1.970          O  
ATOM    724  H   TYR A  50      15.841 -16.680   6.374  1.00  1.680          H  
ATOM    725  HA  TYR A  50      14.005 -15.835   4.180  1.00  1.690          H  
ATOM    726 1HB  TYR A  50      16.617 -14.464   4.871  1.00  2.360          H  
ATOM    727 2HB  TYR A  50      15.604 -14.061   3.531  1.00  2.360          H  
ATOM    728  HD1 TYR A  50      16.119 -13.821   7.123  1.00  2.360          H  
ATOM    729  HD2 TYR A  50      13.531 -12.784   3.880  1.00  2.360          H  
ATOM    730  HE1 TYR A  50      14.998 -12.161   8.528  1.00  2.360          H  
ATOM    731  HE2 TYR A  50      12.430 -11.101   5.317  1.00  2.360          H  
ATOM    732  HH  TYR A  50      13.399 -10.742   8.723  1.00  2.360          H  
ATOM    733  N   SER A  51      15.682 -16.727   2.428  1.00  1.470          N  
ATOM    734  CA  SER A  51      16.533 -17.506   1.531  1.00  1.490          C  
ATOM    735  C   SER A  51      16.643 -16.864   0.158  1.00  1.510          C  
ATOM    736  O   SER A  51      15.750 -16.133  -0.280  1.00  1.540          O  
ATOM    737  CB  SER A  51      15.991 -18.917   1.383  1.00  2.080          C  
ATOM    738  OG  SER A  51      14.744 -18.922   0.741  1.00  2.080          O  
ATOM    739  H   SER A  51      14.943 -16.162   2.034  1.00  1.760          H  
ATOM    740  HA  SER A  51      17.533 -17.567   1.952  1.00  1.790          H  
ATOM    741 1HB  SER A  51      16.700 -19.517   0.808  1.00  2.490          H  
ATOM    742 2HB  SER A  51      15.899 -19.378   2.364  1.00  2.490          H  
ATOM    743  HG  SER A  51      14.487 -19.845   0.680  1.00  2.490          H  
ATOM    744  N   ASN A  52      17.747 -17.167  -0.519  1.00  1.510          N  
ATOM    745  CA  ASN A  52      18.028 -16.729  -1.889  1.00  1.540          C  
ATOM    746  C   ASN A  52      17.858 -15.221  -2.060  1.00  1.480          C  
ATOM    747  O   ASN A  52      17.156 -14.777  -2.974  1.00  1.520          O  
ATOM    748  CB  ASN A  52      17.130 -17.461  -2.876  1.00  2.140          C  
ATOM    749  CG  ASN A  52      17.624 -17.372  -4.298  1.00  2.140          C  
ATOM    750  OD1 ASN A  52      18.836 -17.287  -4.533  1.00  2.140          O  
ATOM    751  ND2 ASN A  52      16.717 -17.407  -5.245  1.00  2.140          N  
ATOM    752  H   ASN A  52      18.418 -17.775  -0.046  1.00  1.810          H  
ATOM    753  HA  ASN A  52      19.071 -16.963  -2.109  1.00  1.850          H  
ATOM    754 1HB  ASN A  52      17.042 -18.502  -2.594  1.00  2.570          H  
ATOM    755 2HB  ASN A  52      16.128 -17.033  -2.830  1.00  2.570          H  
ATOM    756 1HD2 ASN A  52      16.993 -17.356  -6.206  1.00  2.570          H  
ATOM    757 2HD2 ASN A  52      15.750 -17.478  -5.003  1.00  2.570          H  
ATOM    758  N   ILE A  53      18.444 -14.436  -1.171  1.00  1.400          N  
ATOM    759  CA  ILE A  53      18.211 -13.012  -1.272  1.00  1.360          C  
ATOM    760  C   ILE A  53      19.254 -12.143  -0.588  1.00  1.300          C  
ATOM    761  O   ILE A  53      19.774 -12.482   0.477  1.00  1.300          O  
ATOM    762  CB  ILE A  53      16.789 -12.742  -0.690  1.00  1.920          C  
ATOM    763  CG1 ILE A  53      16.281 -11.287  -0.935  1.00  1.920          C  
ATOM    764  CG2 ILE A  53      16.760 -13.119   0.817  1.00  1.920          C  
ATOM    765  CD1 ILE A  53      15.954 -10.960  -2.375  1.00  1.920          C  
ATOM    766  H   ILE A  53      19.072 -14.865  -0.488  1.00  1.680          H  
ATOM    767  HA  ILE A  53      18.215 -12.758  -2.329  1.00  1.630          H  
ATOM    768  HB  ILE A  53      16.074 -13.392  -1.195  1.00  2.300          H  
ATOM    769 1HG1 ILE A  53      15.370 -11.169  -0.371  1.00  2.300          H  
ATOM    770 2HG1 ILE A  53      16.998 -10.571  -0.580  1.00  2.300          H  
ATOM    771 1HG2 ILE A  53      15.757 -12.982   1.198  1.00  2.300          H  
ATOM    772 2HG2 ILE A  53      17.043 -14.151   0.931  1.00  2.300          H  
ATOM    773 3HG2 ILE A  53      17.444 -12.514   1.378  1.00  2.300          H  
ATOM    774 1HD1 ILE A  53      15.573  -9.939  -2.435  1.00  2.300          H  
ATOM    775 2HD1 ILE A  53      16.839 -11.043  -2.995  1.00  2.300          H  
ATOM    776 3HD1 ILE A  53      15.198 -11.653  -2.738  1.00  2.300          H  
ATOM    777  N   SER A  54      19.504 -10.974  -1.175  1.00  1.270          N  
ATOM    778  CA  SER A  54      20.374  -9.972  -0.576  1.00  1.230          C  
ATOM    779  C   SER A  54      19.478  -8.958   0.126  1.00  1.200          C  
ATOM    780  O   SER A  54      18.732  -8.227  -0.531  1.00  1.230          O  
ATOM    781  CB  SER A  54      21.193  -9.254  -1.642  1.00  1.740          C  
ATOM    782  OG  SER A  54      22.083 -10.118  -2.301  1.00  1.740          O  
ATOM    783  H   SER A  54      19.064 -10.767  -2.059  1.00  1.520          H  
ATOM    784  HA  SER A  54      21.032 -10.440   0.158  1.00  1.480          H  
ATOM    785 1HB  SER A  54      20.518  -8.803  -2.369  1.00  2.090          H  
ATOM    786 2HB  SER A  54      21.753  -8.443  -1.178  1.00  2.090          H  
ATOM    787  HG  SER A  54      22.460  -9.599  -3.018  1.00  2.090          H  
ATOM    788  N   LEU A  55      19.524  -8.932   1.450  1.00  1.150          N  
ATOM    789  CA  LEU A  55      18.647  -8.045   2.222  1.00  1.120          C  
ATOM    790  C   LEU A  55      19.395  -7.133   3.156  1.00  1.140          C  
ATOM    791  O   LEU A  55      20.427  -7.514   3.698  1.00  1.220          O  
ATOM    792  CB  LEU A  55      17.682  -8.857   3.078  1.00  1.580          C  
ATOM    793  CG  LEU A  55      16.722  -9.753   2.391  1.00  1.580          C  
ATOM    794  CD1 LEU A  55      16.062 -10.623   3.422  1.00  1.580          C  
ATOM    795  CD2 LEU A  55      15.665  -8.938   1.663  1.00  1.580          C  
ATOM    796  H   LEU A  55      20.176  -9.576   1.914  1.00  1.380          H  
ATOM    797  HA  LEU A  55      18.095  -7.415   1.530  1.00  1.340          H  
ATOM    798 1HB  LEU A  55      18.280  -9.481   3.730  1.00  1.900          H  
ATOM    799 2HB  LEU A  55      17.103  -8.164   3.687  1.00  1.900          H  
ATOM    800  HG  LEU A  55      17.248 -10.368   1.700  1.00  1.900          H  
ATOM    801 1HD1 LEU A  55      15.366 -11.281   2.922  1.00  1.900          H  
ATOM    802 2HD1 LEU A  55      16.807 -11.216   3.942  1.00  1.900          H  
ATOM    803 3HD1 LEU A  55      15.526 -10.006   4.142  1.00  1.900          H  
ATOM    804 1HD2 LEU A  55      14.956  -9.599   1.185  1.00  1.900          H  
ATOM    805 2HD2 LEU A  55      15.135  -8.310   2.379  1.00  1.900          H  
ATOM    806 3HD2 LEU A  55      16.130  -8.311   0.905  1.00  1.900          H  
ATOM    807  N   THR A  56      18.860  -5.942   3.407  1.00  1.100          N  
ATOM    808  CA  THR A  56      19.507  -5.090   4.397  1.00  1.100          C  
ATOM    809  C   THR A  56      18.673  -5.108   5.677  1.00  1.150          C  
ATOM    810  O   THR A  56      17.478  -4.801   5.663  1.00  1.170          O  
ATOM    811  CB  THR A  56      19.709  -3.655   3.879  1.00  1.540          C  
ATOM    812  OG1 THR A  56      20.515  -3.683   2.698  1.00  1.540          O  
ATOM    813  CG2 THR A  56      20.465  -2.861   4.922  1.00  1.540          C  
ATOM    814  H   THR A  56      18.015  -5.641   2.942  1.00  1.320          H  
ATOM    815  HA  THR A  56      20.482  -5.494   4.635  1.00  1.320          H  
ATOM    816  HB  THR A  56      18.749  -3.186   3.666  1.00  1.850          H  
ATOM    817  HG1 THR A  56      20.012  -4.076   1.983  1.00  1.850          H  
ATOM    818 1HG2 THR A  56      20.635  -1.851   4.556  1.00  1.850          H  
ATOM    819 2HG2 THR A  56      19.889  -2.819   5.843  1.00  1.850          H  
ATOM    820 3HG2 THR A  56      21.427  -3.343   5.115  1.00  1.850          H  
ATOM    821  N   LEU A  57      19.309  -5.538   6.763  1.00  1.180          N  
ATOM    822  CA  LEU A  57      18.683  -5.677   8.074  1.00  1.220          C  
ATOM    823  C   LEU A  57      19.400  -4.886   9.167  1.00  1.230          C  
ATOM    824  O   LEU A  57      20.626  -4.752   9.145  1.00  1.270          O  
ATOM    825  CB  LEU A  57      18.639  -7.166   8.485  1.00  1.690          C  
ATOM    826  CG  LEU A  57      17.571  -8.092   7.772  1.00  1.690          C  
ATOM    827  CD1 LEU A  57      18.068  -8.599   6.427  1.00  1.690          C  
ATOM    828  CD2 LEU A  57      17.288  -9.269   8.653  1.00  1.690          C  
ATOM    829  H   LEU A  57      20.301  -5.765   6.657  1.00  1.420          H  
ATOM    830  HA  LEU A  57      17.662  -5.304   8.006  1.00  1.460          H  
ATOM    831 1HB  LEU A  57      19.625  -7.594   8.290  1.00  2.030          H  
ATOM    832 2HB  LEU A  57      18.458  -7.214   9.560  1.00  2.030          H  
ATOM    833  HG  LEU A  57      16.655  -7.523   7.602  1.00  2.030          H  
ATOM    834 1HD1 LEU A  57      17.297  -9.233   5.992  1.00  2.030          H  
ATOM    835 2HD1 LEU A  57      18.261  -7.785   5.775  1.00  2.030          H  
ATOM    836 3HD1 LEU A  57      18.969  -9.165   6.543  1.00  2.030          H  
ATOM    837 1HD2 LEU A  57      16.543  -9.907   8.176  1.00  2.030          H  
ATOM    838 2HD2 LEU A  57      18.207  -9.828   8.801  1.00  2.030          H  
ATOM    839 3HD2 LEU A  57      16.908  -8.924   9.615  1.00  2.030          H  
ATOM    840  N   GLN A  58      18.650  -4.400  10.159  1.00  1.230          N  
ATOM    841  CA  GLN A  58      19.282  -3.751  11.313  1.00  1.230          C  
ATOM    842  C   GLN A  58      19.108  -4.632  12.536  1.00  1.250          C  
ATOM    843  O   GLN A  58      18.031  -5.194  12.746  1.00  1.280          O  
ATOM    844  CB  GLN A  58      18.738  -2.345  11.599  1.00  1.720          C  
ATOM    845  CG  GLN A  58      19.482  -1.642  12.780  1.00  1.720          C  
ATOM    846  CD  GLN A  58      19.046  -0.245  13.022  1.00  1.720          C  
ATOM    847  OE1 GLN A  58      17.940   0.141  12.628  1.00  1.720          O  
ATOM    848  NE2 GLN A  58      19.896   0.549  13.677  1.00  1.720          N  
ATOM    849  H   GLN A  58      17.644  -4.505  10.131  1.00  1.480          H  
ATOM    850  HA  GLN A  58      20.342  -3.662  11.122  1.00  1.480          H  
ATOM    851 1HB  GLN A  58      18.852  -1.721  10.712  1.00  2.070          H  
ATOM    852 2HB  GLN A  58      17.680  -2.400  11.841  1.00  2.070          H  
ATOM    853 1HG  GLN A  58      19.314  -2.191  13.701  1.00  2.070          H  
ATOM    854 2HG  GLN A  58      20.542  -1.611  12.556  1.00  2.070          H  
ATOM    855 1HE2 GLN A  58      19.647   1.499  13.863  1.00  2.070          H  
ATOM    856 2HE2 GLN A  58      20.814   0.210  14.000  1.00  2.070          H  
ATOM    857  N   GLY A  59      20.161  -4.761  13.341  1.00  1.240          N  
ATOM    858  CA  GLY A  59      20.059  -5.591  14.537  1.00  1.260          C  
ATOM    859  C   GLY A  59      21.349  -5.709  15.340  1.00  1.250          C  
ATOM    860  O   GLY A  59      22.344  -5.020  15.090  1.00  1.250          O  
ATOM    861  H   GLY A  59      21.027  -4.265  13.099  1.00  1.490          H  
ATOM    862 1HA  GLY A  59      19.274  -5.191  15.177  1.00  1.510          H  
ATOM    863 2HA  GLY A  59      19.737  -6.589  14.241  1.00  1.510          H  
ATOM    864  N   LEU A  60      21.336  -6.586  16.343  1.00  1.260          N  
ATOM    865  CA  LEU A  60      22.513  -6.718  17.189  1.00  1.250          C  
ATOM    866  C   LEU A  60      23.593  -7.597  16.596  1.00  1.220          C  
ATOM    867  O   LEU A  60      23.561  -8.824  16.686  1.00  1.300          O  
ATOM    868  CB  LEU A  60      22.162  -7.223  18.598  1.00  1.750          C  
ATOM    869  CG  LEU A  60      21.327  -6.306  19.531  1.00  1.750          C  
ATOM    870  CD1 LEU A  60      21.086  -7.059  20.853  1.00  1.750          C  
ATOM    871  CD2 LEU A  60      22.096  -4.978  19.808  1.00  1.750          C  
ATOM    872  H   LEU A  60      20.516  -7.149  16.515  1.00  1.510          H  
ATOM    873  HA  LEU A  60      22.950  -5.742  17.298  1.00  1.500          H  
ATOM    874 1HB  LEU A  60      21.615  -8.155  18.490  1.00  2.100          H  
ATOM    875 2HB  LEU A  60      23.051  -7.438  19.107  1.00  2.100          H  
ATOM    876  HG  LEU A  60      20.363  -6.084  19.075  1.00  2.100          H  
ATOM    877 1HD1 LEU A  60      20.496  -6.436  21.528  1.00  2.100          H  
ATOM    878 2HD1 LEU A  60      20.549  -7.985  20.654  1.00  2.100          H  
ATOM    879 3HD1 LEU A  60      22.047  -7.293  21.326  1.00  2.100          H  
ATOM    880 1HD2 LEU A  60      21.510  -4.355  20.482  1.00  2.100          H  
ATOM    881 2HD2 LEU A  60      23.060  -5.199  20.269  1.00  2.100          H  
ATOM    882 3HD2 LEU A  60      22.253  -4.440  18.891  1.00  2.100          H  
ATOM    883  N   PHE A  61      24.557  -6.919  15.996  1.00  1.150          N  
ATOM    884  CA  PHE A  61      25.686  -7.541  15.314  1.00  1.100          C  
ATOM    885  C   PHE A  61      26.986  -6.955  15.898  1.00  1.120          C  
ATOM    886  O   PHE A  61      26.950  -5.861  16.462  1.00  1.150          O  
ATOM    887  CB  PHE A  61      25.668  -7.206  13.820  1.00  1.560          C  
ATOM    888  CG  PHE A  61      24.454  -7.590  12.983  1.00  1.560          C  
ATOM    889  CD1 PHE A  61      23.529  -6.618  12.658  1.00  1.560          C  
ATOM    890  CD2 PHE A  61      24.240  -8.864  12.498  1.00  1.560          C  
ATOM    891  CE1 PHE A  61      22.444  -6.881  11.867  1.00  1.560          C  
ATOM    892  CE2 PHE A  61      23.126  -9.133  11.702  1.00  1.560          C  
ATOM    893  CZ  PHE A  61      22.238  -8.131  11.388  1.00  1.560          C  
ATOM    894  H   PHE A  61      24.412  -5.897  15.982  1.00  1.380          H  
ATOM    895  HA  PHE A  61      25.639  -8.616  15.469  1.00  1.320          H  
ATOM    896 1HB  PHE A  61      25.749  -6.140  13.754  1.00  1.870          H  
ATOM    897 2HB  PHE A  61      26.552  -7.608  13.332  1.00  1.870          H  
ATOM    898  HD1 PHE A  61      23.678  -5.605  13.029  1.00  1.870          H  
ATOM    899  HD2 PHE A  61      24.944  -9.652  12.739  1.00  1.870          H  
ATOM    900  HE1 PHE A  61      21.749  -6.081  11.620  1.00  1.870          H  
ATOM    901  HE2 PHE A  61      22.946 -10.131  11.319  1.00  1.870          H  
ATOM    902  HZ  PHE A  61      21.371  -8.335  10.762  1.00  1.870          H  
ATOM    903  N   PRO A  62      28.120  -7.678  15.888  1.00  1.150          N  
ATOM    904  CA  PRO A  62      29.439  -7.177  16.264  1.00  1.180          C  
ATOM    905  C   PRO A  62      29.958  -6.299  15.135  1.00  1.160          C  
ATOM    906  O   PRO A  62      29.572  -6.524  13.994  1.00  1.090          O  
ATOM    907  CB  PRO A  62      30.248  -8.463  16.439  1.00  1.770          C  
ATOM    908  CG  PRO A  62      29.599  -9.455  15.475  1.00  1.770          C  
ATOM    909  CD  PRO A  62      28.112  -9.100  15.458  1.00  1.770          C  
ATOM    910  HA  PRO A  62      29.368  -6.608  17.202  1.00  1.420          H  
ATOM    911 1HB  PRO A  62      31.309  -8.271  16.199  1.00  2.120          H  
ATOM    912 2HB  PRO A  62      30.209  -8.786  17.494  1.00  2.120          H  
ATOM    913 1HG  PRO A  62      30.064  -9.388  14.471  1.00  2.120          H  
ATOM    914 2HG  PRO A  62      29.774 -10.477  15.830  1.00  2.120          H  
ATOM    915 1HD  PRO A  62      27.745  -9.212  14.433  1.00  2.120          H  
ATOM    916 2HD  PRO A  62      27.565  -9.743  16.162  1.00  2.120          H  
ATOM    917  N   LYS A  63      30.856  -5.354  15.417  1.00  1.230          N  
ATOM    918  CA  LYS A  63      31.438  -4.543  14.338  1.00  1.210          C  
ATOM    919  C   LYS A  63      32.587  -5.236  13.601  1.00  1.210          C  
ATOM    920  O   LYS A  63      33.430  -5.903  14.224  1.00  1.240          O  
ATOM    921  CB  LYS A  63      31.947  -3.208  14.883  1.00  1.700          C  
ATOM    922  CG  LYS A  63      30.865  -2.274  15.372  1.00  1.700          C  
ATOM    923  CD  LYS A  63      31.433  -0.965  15.868  1.00  1.700          C  
ATOM    924  CE  LYS A  63      30.333  -0.025  16.329  1.00  1.700          C  
ATOM    925  NZ  LYS A  63      30.876   1.265  16.790  1.00  1.700          N  
ATOM    926  H   LYS A  63      31.155  -5.213  16.374  1.00  1.480          H  
ATOM    927  HA  LYS A  63      30.656  -4.340  13.599  1.00  1.450          H  
ATOM    928 1HB  LYS A  63      32.638  -3.392  15.705  1.00  2.040          H  
ATOM    929 2HB  LYS A  63      32.504  -2.694  14.096  1.00  2.040          H  
ATOM    930 1HG  LYS A  63      30.192  -2.063  14.541  1.00  2.040          H  
ATOM    931 2HG  LYS A  63      30.302  -2.751  16.164  1.00  2.040          H  
ATOM    932 1HD  LYS A  63      32.106  -1.157  16.705  1.00  2.040          H  
ATOM    933 2HD  LYS A  63      31.998  -0.486  15.068  1.00  2.040          H  
ATOM    934 1HE  LYS A  63      29.651   0.158  15.504  1.00  2.040          H  
ATOM    935 2HE  LYS A  63      29.785  -0.486  17.145  1.00  2.040          H  
ATOM    936 1HZ  LYS A  63      30.117   1.862  17.086  1.00  2.040          H  
ATOM    937 2HZ  LYS A  63      31.506   1.109  17.566  1.00  2.040          H  
ATOM    938 3HZ  LYS A  63      31.373   1.695  16.024  1.00  2.040          H  
ATOM    939  N   HIS A  64      32.661  -5.016  12.281  1.00  1.200          N  
ATOM    940  CA  HIS A  64      33.747  -5.585  11.469  1.00  1.220          C  
ATOM    941  C   HIS A  64      35.129  -5.159  11.971  1.00  1.160          C  
ATOM    942  O   HIS A  64      35.321  -3.989  12.320  1.00  1.220          O  
ATOM    943  CB  HIS A  64      33.604  -5.166  10.004  1.00  1.700          C  
ATOM    944  CG  HIS A  64      34.624  -5.783   9.067  1.00  1.700          C  
ATOM    945  ND1 HIS A  64      34.551  -7.088   8.608  1.00  1.700          N  
ATOM    946  CD2 HIS A  64      35.741  -5.263   8.524  1.00  1.700          C  
ATOM    947  CE1 HIS A  64      35.586  -7.313   7.802  1.00  1.700          C  
ATOM    948  NE2 HIS A  64      36.311  -6.229   7.746  1.00  1.700          N  
ATOM    949  H   HIS A  64      31.933  -4.436  11.819  1.00  1.440          H  
ATOM    950  HA  HIS A  64      33.700  -6.673  11.515  1.00  1.460          H  
ATOM    951 1HB  HIS A  64      32.615  -5.438   9.651  1.00  2.040          H  
ATOM    952 2HB  HIS A  64      33.683  -4.085   9.931  1.00  2.040          H  
ATOM    953  HD2 HIS A  64      36.119  -4.277   8.673  1.00  2.040          H  
ATOM    954  HE1 HIS A  64      35.809  -8.235   7.277  1.00  2.040          H  
ATOM    955  HE2 HIS A  64      37.164  -6.114   7.214  1.00  2.040          H  
ATOM    956  N   GLY A  65      36.093  -6.113  12.057  1.00  1.390          N  
ATOM    957  CA  GLY A  65      37.451  -5.792  12.487  1.00  1.380          C  
ATOM    958  C   GLY A  65      37.767  -5.926  13.986  1.00  1.250          C  
ATOM    959  O   GLY A  65      38.922  -5.764  14.364  1.00  1.330          O  
ATOM    960  H   GLY A  65      35.914  -7.080  11.769  1.00  1.670          H  
ATOM    961 1HA  GLY A  65      38.135  -6.433  11.931  1.00  1.660          H  
ATOM    962 2HA  GLY A  65      37.675  -4.775  12.172  1.00  1.660          H  
ATOM    963  N   ASP A  66      36.800  -6.204  14.859  1.00  1.330          N  
ATOM    964  CA  ASP A  66      37.165  -6.361  16.288  1.00  1.300          C  
ATOM    965  C   ASP A  66      38.038  -7.649  16.558  1.00  1.490          C  
ATOM    966  O   ASP A  66      38.011  -8.601  15.777  1.00  1.940          O  
ATOM    967  CB  ASP A  66      35.895  -6.403  17.140  1.00  1.830          C  
ATOM    968  CG  ASP A  66      36.129  -6.301  18.683  1.00  1.830          C  
ATOM    969  OD1 ASP A  66      37.291  -6.283  19.147  1.00  1.830          O  
ATOM    970  OD2 ASP A  66      35.135  -6.273  19.372  1.00  1.830          O  
ATOM    971  H   ASP A  66      35.822  -6.273  14.550  1.00  1.600          H  
ATOM    972  HA  ASP A  66      37.747  -5.488  16.586  1.00  1.560          H  
ATOM    973 1HB  ASP A  66      35.241  -5.580  16.833  1.00  2.200          H  
ATOM    974 2HB  ASP A  66      35.355  -7.321  16.918  1.00  2.200          H  
ATOM    975  N   LEU A  67      38.816  -7.664  17.663  1.00  1.560          N  
ATOM    976  CA  LEU A  67      39.626  -8.841  18.083  1.00  2.010          C  
ATOM    977  C   LEU A  67      39.025  -9.558  19.288  1.00  1.830          C  
ATOM    978  O   LEU A  67      39.281 -10.746  19.516  1.00  2.190          O  
ATOM    979  CB  LEU A  67      41.072  -8.475  18.468  1.00  2.630          C  
ATOM    980  CG  LEU A  67      41.997  -7.841  17.404  1.00  2.630          C  
ATOM    981  CD1 LEU A  67      43.351  -7.552  18.057  1.00  2.630          C  
ATOM    982  CD2 LEU A  67      42.150  -8.773  16.216  1.00  2.630          C  
ATOM    983  H   LEU A  67      38.746  -6.843  18.264  1.00  1.870          H  
ATOM    984  HA  LEU A  67      39.640  -9.559  17.267  1.00  2.410          H  
ATOM    985 1HB  LEU A  67      41.022  -7.783  19.310  1.00  3.160          H  
ATOM    986 2HB  LEU A  67      41.557  -9.382  18.822  1.00  3.160          H  
ATOM    987  HG  LEU A  67      41.574  -6.893  17.064  1.00  3.160          H  
ATOM    988 1HD1 LEU A  67      44.016  -7.090  17.327  1.00  3.160          H  
ATOM    989 2HD1 LEU A  67      43.214  -6.873  18.899  1.00  3.160          H  
ATOM    990 3HD1 LEU A  67      43.796  -8.483  18.412  1.00  3.160          H  
ATOM    991 1HD2 LEU A  67      42.807  -8.318  15.475  1.00  3.160          H  
ATOM    992 2HD2 LEU A  67      42.559  -9.723  16.531  1.00  3.160          H  
ATOM    993 3HD2 LEU A  67      41.199  -8.919  15.790  1.00  3.160          H  
ATOM    994  N   GLY A  68      38.295  -8.812  20.103  1.00  1.450          N  
ATOM    995  CA  GLY A  68      37.705  -9.355  21.306  1.00  1.410          C  
ATOM    996  C   GLY A  68      38.719  -9.529  22.427  1.00  1.480          C  
ATOM    997  O   GLY A  68      39.927  -9.337  22.244  1.00  1.540          O  
ATOM    998  H   GLY A  68      38.096  -7.833  19.869  1.00  1.740          H  
ATOM    999 1HA  GLY A  68      36.913  -8.683  21.635  1.00  1.690          H  
ATOM   1000 2HA  GLY A  68      37.234 -10.312  21.086  1.00  1.690          H  
ATOM   1001  N   GLU A  69      38.217  -9.918  23.593  1.00  1.510          N  
ATOM   1002  CA  GLU A  69      39.083 -10.208  24.733  1.00  1.600          C  
ATOM   1003  C   GLU A  69      39.532 -11.664  24.665  1.00  1.620          C  
ATOM   1004  O   GLU A  69      38.728 -12.541  24.354  1.00  1.630          O  
ATOM   1005  CB  GLU A  69      38.374  -9.961  26.065  1.00  2.200          C  
ATOM   1006  CG  GLU A  69      38.021  -8.523  26.405  1.00  2.200          C  
ATOM   1007  CD  GLU A  69      37.376  -8.408  27.794  1.00  2.200          C  
ATOM   1008  OE1 GLU A  69      36.702  -9.340  28.202  1.00  2.200          O  
ATOM   1009  OE2 GLU A  69      37.582  -7.409  28.439  1.00  2.200          O  
ATOM   1010  H   GLU A  69      37.196  -9.993  23.651  1.00  1.810          H  
ATOM   1011  HA  GLU A  69      39.966  -9.570  24.678  1.00  1.920          H  
ATOM   1012 1HB  GLU A  69      37.442 -10.516  26.063  1.00  2.640          H  
ATOM   1013 2HB  GLU A  69      38.996 -10.342  26.872  1.00  2.640          H  
ATOM   1014 1HG  GLU A  69      38.925  -7.917  26.378  1.00  2.640          H  
ATOM   1015 2HG  GLU A  69      37.333  -8.139  25.652  1.00  2.640          H  
ATOM   1016  N   GLN A  70      40.804 -11.927  24.979  1.00  1.650          N  
ATOM   1017  CA  GLN A  70      41.357 -13.289  24.962  1.00  1.670          C  
ATOM   1018  C   GLN A  70      41.460 -13.933  26.340  1.00  1.730          C  
ATOM   1019  O   GLN A  70      42.058 -13.357  27.251  1.00  1.780          O  
ATOM   1020  CB  GLN A  70      42.761 -13.274  24.339  1.00  2.330          C  
ATOM   1021  CG  GLN A  70      43.445 -14.643  24.267  1.00  2.330          C  
ATOM   1022  CD  GLN A  70      44.847 -14.566  23.700  1.00  2.330          C  
ATOM   1023  OE1 GLN A  70      45.037 -14.387  22.487  1.00  2.330          O  
ATOM   1024  NE2 GLN A  70      45.832 -14.665  24.599  1.00  2.330          N  
ATOM   1025  H   GLN A  70      41.404 -11.155  25.234  1.00  1.980          H  
ATOM   1026  HA  GLN A  70      40.707 -13.914  24.349  1.00  2.000          H  
ATOM   1027 1HB  GLN A  70      42.695 -12.885  23.322  1.00  2.800          H  
ATOM   1028 2HB  GLN A  70      43.404 -12.604  24.906  1.00  2.800          H  
ATOM   1029 1HG  GLN A  70      43.523 -15.072  25.265  1.00  2.800          H  
ATOM   1030 2HG  GLN A  70      42.852 -15.298  23.627  1.00  2.800          H  
ATOM   1031 1HE2 GLN A  70      46.830 -14.604  24.349  1.00  2.800          H  
ATOM   1032 2HE2 GLN A  70      45.614 -14.771  25.570  1.00  2.800          H  
ATOM   1033  N   TYR A  71      40.937 -15.159  26.460  1.00  1.730          N  
ATOM   1034  CA  TYR A  71      41.009 -15.925  27.710  1.00  1.770          C  
ATOM   1035  C   TYR A  71      41.559 -17.339  27.498  1.00  1.770          C  
ATOM   1036  O   TYR A  71      41.208 -18.035  26.546  1.00  1.730          O  
ATOM   1037  CB  TYR A  71      39.620 -15.994  28.364  1.00  2.460          C  
ATOM   1038  CG  TYR A  71      39.101 -14.658  28.809  1.00  2.460          C  
ATOM   1039  CD1 TYR A  71      38.436 -13.823  27.933  1.00  2.460          C  
ATOM   1040  CD2 TYR A  71      39.294 -14.273  30.106  1.00  2.460          C  
ATOM   1041  CE1 TYR A  71      37.987 -12.603  28.381  1.00  2.460          C  
ATOM   1042  CE2 TYR A  71      38.853 -13.057  30.556  1.00  2.460          C  
ATOM   1043  CZ  TYR A  71      38.201 -12.213  29.691  1.00  2.460          C  
ATOM   1044  OH  TYR A  71      37.760 -10.980  30.136  1.00  2.460          O  
ATOM   1045  H   TYR A  71      40.441 -15.542  25.649  1.00  2.080          H  
ATOM   1046  HA  TYR A  71      41.686 -15.411  28.393  1.00  2.120          H  
ATOM   1047 1HB  TYR A  71      38.910 -16.406  27.662  1.00  2.950          H  
ATOM   1048 2HB  TYR A  71      39.654 -16.657  29.230  1.00  2.950          H  
ATOM   1049  HD1 TYR A  71      38.266 -14.121  26.894  1.00  2.950          H  
ATOM   1050  HD2 TYR A  71      39.797 -14.940  30.769  1.00  2.950          H  
ATOM   1051  HE1 TYR A  71      37.465 -11.946  27.711  1.00  2.950          H  
ATOM   1052  HE2 TYR A  71      39.018 -12.763  31.593  1.00  2.950          H  
ATOM   1053  HH  TYR A  71      37.302 -10.486  29.409  1.00  2.950          H  
ATOM   1054  N   ILE A  72      42.425 -17.780  28.405  1.00  1.840          N  
ATOM   1055  CA  ILE A  72      43.020 -19.121  28.344  1.00  1.860          C  
ATOM   1056  C   ILE A  72      42.857 -19.955  29.620  1.00  1.920          C  
ATOM   1057  O   ILE A  72      43.242 -19.521  30.708  1.00  2.080          O  
ATOM   1058  CB  ILE A  72      44.540 -19.017  28.023  1.00  2.600          C  
ATOM   1059  CG1 ILE A  72      44.739 -18.326  26.652  1.00  2.600          C  
ATOM   1060  CG2 ILE A  72      45.218 -20.415  28.051  1.00  2.600          C  
ATOM   1061  CD1 ILE A  72      46.173 -17.981  26.311  1.00  2.600          C  
ATOM   1062  H   ILE A  72      42.679 -17.154  29.159  1.00  2.210          H  
ATOM   1063  HA  ILE A  72      42.539 -19.669  27.534  1.00  2.230          H  
ATOM   1064  HB  ILE A  72      45.010 -18.385  28.771  1.00  3.120          H  
ATOM   1065 1HG1 ILE A  72      44.344 -18.978  25.884  1.00  3.120          H  
ATOM   1066 2HG1 ILE A  72      44.180 -17.398  26.639  1.00  3.120          H  
ATOM   1067 1HG2 ILE A  72      46.275 -20.331  27.850  1.00  3.120          H  
ATOM   1068 2HG2 ILE A  72      45.103 -20.870  29.024  1.00  3.120          H  
ATOM   1069 3HG2 ILE A  72      44.760 -21.063  27.298  1.00  3.120          H  
ATOM   1070 1HD1 ILE A  72      46.198 -17.495  25.335  1.00  3.120          H  
ATOM   1071 2HD1 ILE A  72      46.576 -17.299  27.063  1.00  3.120          H  
ATOM   1072 3HD1 ILE A  72      46.787 -18.869  26.269  1.00  3.120          H  
ATOM   1073  N   TYR A  73      42.329 -21.166  29.467  1.00  1.870          N  
ATOM   1074  CA  TYR A  73      42.207 -22.124  30.566  1.00  1.940          C  
ATOM   1075  C   TYR A  73      43.448 -22.982  30.500  1.00  2.050          C  
ATOM   1076  O   TYR A  73      44.026 -23.115  29.419  1.00  2.080          O  
ATOM   1077  CB  TYR A  73      40.934 -22.956  30.481  1.00  2.690          C  
ATOM   1078  CG  TYR A  73      39.632 -22.223  30.816  1.00  2.690          C  
ATOM   1079  CD1 TYR A  73      39.613 -20.952  31.432  1.00  2.690          C  
ATOM   1080  CD2 TYR A  73      38.437 -22.858  30.558  1.00  2.690          C  
ATOM   1081  CE1 TYR A  73      38.414 -20.372  31.758  1.00  2.690          C  
ATOM   1082  CE2 TYR A  73      37.253 -22.270  30.893  1.00  2.690          C  
ATOM   1083  CZ  TYR A  73      37.238 -21.034  31.494  1.00  2.690          C  
ATOM   1084  OH  TYR A  73      36.051 -20.449  31.835  1.00  2.690          O  
ATOM   1085  H   TYR A  73      42.028 -21.446  28.542  1.00  2.240          H  
ATOM   1086  HA  TYR A  73      42.246 -21.611  31.524  1.00  2.330          H  
ATOM   1087 1HB  TYR A  73      40.845 -23.338  29.469  1.00  3.230          H  
ATOM   1088 2HB  TYR A  73      41.019 -23.816  31.150  1.00  3.230          H  
ATOM   1089  HD1 TYR A  73      40.520 -20.417  31.662  1.00  3.230          H  
ATOM   1090  HD2 TYR A  73      38.431 -23.833  30.099  1.00  3.230          H  
ATOM   1091  HE1 TYR A  73      38.393 -19.393  32.237  1.00  3.230          H  
ATOM   1092  HE2 TYR A  73      36.321 -22.796  30.691  1.00  3.230          H  
ATOM   1093  HH  TYR A  73      36.208 -19.811  32.564  1.00  3.230          H  
ATOM   1094  N   SER A  74      43.889 -23.540  31.623  1.00  2.140          N  
ATOM   1095  CA  SER A  74      45.126 -24.309  31.525  1.00  2.250          C  
ATOM   1096  C   SER A  74      45.255 -25.534  32.407  1.00  2.260          C  
ATOM   1097  O   SER A  74      44.293 -26.005  33.021  1.00  2.260          O  
ATOM   1098  CB  SER A  74      46.289 -23.392  31.831  1.00  3.110          C  
ATOM   1099  OG  SER A  74      47.502 -24.002  31.520  1.00  3.110          O  
ATOM   1100  H   SER A  74      43.378 -23.418  32.509  1.00  2.570          H  
ATOM   1101  HA  SER A  74      45.223 -24.647  30.495  1.00  2.700          H  
ATOM   1102 1HB  SER A  74      46.187 -22.469  31.263  1.00  3.730          H  
ATOM   1103 2HB  SER A  74      46.268 -23.130  32.887  1.00  3.730          H  
ATOM   1104  HG  SER A  74      48.170 -23.379  31.818  1.00  3.730          H  
ATOM   1105  N   VAL A  75      46.470 -26.064  32.397  1.00  2.290          N  
ATOM   1106  CA  VAL A  75      46.877 -27.263  33.107  1.00  2.310          C  
ATOM   1107  C   VAL A  75      47.421 -26.887  34.480  1.00  2.380          C  
ATOM   1108  O   VAL A  75      48.258 -25.995  34.575  1.00  2.440          O  
ATOM   1109  CB  VAL A  75      47.957 -27.980  32.272  1.00  3.230          C  
ATOM   1110  CG1 VAL A  75      48.454 -29.182  32.967  1.00  3.230          C  
ATOM   1111  CG2 VAL A  75      47.385 -28.373  30.904  1.00  3.230          C  
ATOM   1112  H   VAL A  75      47.169 -25.568  31.851  1.00  2.750          H  
ATOM   1113  HA  VAL A  75      46.015 -27.919  33.235  1.00  2.770          H  
ATOM   1114  HB  VAL A  75      48.801 -27.307  32.138  1.00  3.870          H  
ATOM   1115 1HG1 VAL A  75      49.188 -29.621  32.351  1.00  3.870          H  
ATOM   1116 2HG1 VAL A  75      48.891 -28.923  33.922  1.00  3.870          H  
ATOM   1117 3HG1 VAL A  75      47.637 -29.877  33.122  1.00  3.870          H  
ATOM   1118 1HG2 VAL A  75      48.156 -28.863  30.308  1.00  3.870          H  
ATOM   1119 2HG2 VAL A  75      46.549 -29.051  31.045  1.00  3.870          H  
ATOM   1120 3HG2 VAL A  75      47.042 -27.487  30.371  1.00  3.870          H  
ATOM   1121  N   GLY A  76      46.940 -27.548  35.532  1.00  2.400          N  
ATOM   1122  CA  GLY A  76      47.386 -27.250  36.893  1.00  2.480          C  
ATOM   1123  C   GLY A  76      48.707 -27.938  37.178  1.00  2.570          C  
ATOM   1124  O   GLY A  76      49.284 -28.583  36.304  1.00  2.580          O  
ATOM   1125  H   GLY A  76      46.256 -28.296  35.389  1.00  2.880          H  
ATOM   1126 1HA  GLY A  76      47.492 -26.182  37.028  1.00  2.980          H  
ATOM   1127 2HA  GLY A  76      46.633 -27.592  37.605  1.00  2.980          H  
ATOM   1128  N   HIS A  77      49.200 -27.832  38.398  1.00  2.720          N  
ATOM   1129  CA  HIS A  77      50.492 -28.415  38.671  1.00  2.860          C  
ATOM   1130  C   HIS A  77      50.380 -29.859  39.115  1.00  2.910          C  
ATOM   1131  O   HIS A  77      49.366 -30.273  39.681  1.00  3.070          O  
ATOM   1132  CB  HIS A  77      51.227 -27.572  39.701  1.00  3.950          C  
ATOM   1133  CG  HIS A  77      51.555 -26.207  39.177  1.00  3.950          C  
ATOM   1134  ND1 HIS A  77      52.532 -25.988  38.219  1.00  3.950          N  
ATOM   1135  CD2 HIS A  77      51.028 -24.995  39.462  1.00  3.950          C  
ATOM   1136  CE1 HIS A  77      52.589 -24.697  37.947  1.00  3.950          C  
ATOM   1137  NE2 HIS A  77      51.695 -24.078  38.688  1.00  3.950          N  
ATOM   1138  H   HIS A  77      48.692 -27.353  39.148  1.00  3.260          H  
ATOM   1139  HA  HIS A  77      51.090 -28.403  37.760  1.00  3.430          H  
ATOM   1140 1HB  HIS A  77      50.603 -27.458  40.588  1.00  4.740          H  
ATOM   1141 2HB  HIS A  77      52.149 -28.068  39.999  1.00  4.740          H  
ATOM   1142  HD1 HIS A  77      53.243 -26.637  37.938  1.00  4.740          H  
ATOM   1143  HD2 HIS A  77      50.235 -24.668  40.145  1.00  4.740          H  
ATOM   1144  HE1 HIS A  77      53.298 -24.312  37.215  1.00  4.740          H  
ATOM   1145  N   SER A  78      51.418 -30.622  38.823  1.00  2.950          N  
ATOM   1146  CA  SER A  78      51.542 -32.029  39.174  1.00  3.050          C  
ATOM   1147  C   SER A  78      53.006 -32.406  39.063  1.00  3.130          C  
ATOM   1148  O   SER A  78      53.811 -31.602  38.583  1.00  3.300          O  
ATOM   1149  CB  SER A  78      50.619 -32.869  38.311  1.00  4.230          C  
ATOM   1150  OG  SER A  78      50.983 -32.868  36.978  1.00  4.230          O  
ATOM   1151  H   SER A  78      52.191 -30.205  38.324  1.00  3.540          H  
ATOM   1152  HA  SER A  78      51.253 -32.170  40.211  1.00  3.660          H  
ATOM   1153 1HB  SER A  78      50.604 -33.894  38.677  1.00  5.080          H  
ATOM   1154 2HB  SER A  78      49.612 -32.491  38.394  1.00  5.080          H  
ATOM   1155  HG  SER A  78      50.147 -33.124  36.509  1.00  5.080          H  
ATOM   1156  N   ASP A  79      53.375 -33.586  39.547  1.00  3.250          N  
ATOM   1157  CA  ASP A  79      54.776 -34.005  39.455  1.00  3.490          C  
ATOM   1158  C   ASP A  79      54.874 -35.515  39.355  1.00  3.540          C  
ATOM   1159  O   ASP A  79      54.531 -36.219  40.314  1.00  3.620          O  
ATOM   1160  CB  ASP A  79      55.586 -33.477  40.650  1.00  4.790          C  
ATOM   1161  CG  ASP A  79      57.099 -33.776  40.545  1.00  4.790          C  
ATOM   1162  OD1 ASP A  79      57.474 -34.508  39.654  1.00  4.790          O  
ATOM   1163  OD2 ASP A  79      57.858 -33.289  41.360  1.00  4.790          O  
ATOM   1164  H   ASP A  79      52.667 -34.217  39.948  1.00  3.900          H  
ATOM   1165  HA  ASP A  79      55.204 -33.582  38.546  1.00  4.190          H  
ATOM   1166 1HB  ASP A  79      55.454 -32.396  40.722  1.00  5.750          H  
ATOM   1167 2HB  ASP A  79      55.201 -33.916  41.572  1.00  5.750          H  
ATOM   1168  N   SER A  80      55.242 -36.004  38.168  1.00  3.690          N  
ATOM   1169  CA  SER A  80      55.297 -37.431  37.919  1.00  3.830          C  
ATOM   1170  C   SER A  80      54.035 -38.074  38.425  1.00  3.650          C  
ATOM   1171  O   SER A  80      52.924 -37.611  38.153  1.00  3.780          O  
ATOM   1172  CB  SER A  80      56.506 -38.050  38.593  1.00  5.310          C  
ATOM   1173  OG  SER A  80      56.648 -39.400  38.238  1.00  5.310          O  
ATOM   1174  H   SER A  80      55.524 -35.355  37.449  1.00  4.430          H  
ATOM   1175  HA  SER A  80      55.367 -37.599  36.844  1.00  4.600          H  
ATOM   1176 1HB  SER A  80      57.402 -37.496  38.313  1.00  6.370          H  
ATOM   1177 2HB  SER A  80      56.400 -37.967  39.659  1.00  6.370          H  
ATOM   1178  HG  SER A  80      57.490 -39.692  38.625  1.00  6.370          H  
ATOM   1179  N   ASN A  81      54.222 -39.131  39.189  1.00  3.730          N  
ATOM   1180  CA  ASN A  81      53.133 -39.830  39.825  1.00  3.870          C  
ATOM   1181  C   ASN A  81      53.305 -39.783  41.341  1.00  3.460          C  
ATOM   1182  O   ASN A  81      53.002 -40.754  42.039  1.00  3.810          O  
ATOM   1183  CB  ASN A  81      53.044 -41.255  39.318  1.00  5.360          C  
ATOM   1184  CG  ASN A  81      52.664 -41.314  37.866  1.00  5.360          C  
ATOM   1185  OD1 ASN A  81      51.513 -41.054  37.488  1.00  5.360          O  
ATOM   1186  ND2 ASN A  81      53.616 -41.659  37.034  1.00  5.360          N  
ATOM   1187  H   ASN A  81      55.175 -39.453  39.320  1.00  4.480          H  
ATOM   1188  HA  ASN A  81      52.205 -39.321  39.585  1.00  4.640          H  
ATOM   1189 1HB  ASN A  81      54.005 -41.752  39.454  1.00  6.430          H  
ATOM   1190 2HB  ASN A  81      52.303 -41.804  39.899  1.00  6.430          H  
ATOM   1191 1HD2 ASN A  81      53.431 -41.718  36.052  1.00  6.430          H  
ATOM   1192 2HD2 ASN A  81      54.530 -41.866  37.380  1.00  6.430          H  
ATOM   1193  N   TYR A  82      53.774 -38.648  41.885  1.00  3.250          N  
ATOM   1194  CA  TYR A  82      53.997 -38.564  43.337  1.00  3.320          C  
ATOM   1195  C   TYR A  82      52.709 -38.246  44.090  1.00  3.150          C  
ATOM   1196  O   TYR A  82      52.551 -37.181  44.690  1.00  3.390          O  
ATOM   1197  CB  TYR A  82      55.049 -37.514  43.693  1.00  4.620          C  
ATOM   1198  CG  TYR A  82      56.417 -37.787  43.124  1.00  4.620          C  
ATOM   1199  CD1 TYR A  82      56.930 -36.912  42.213  1.00  4.620          C  
ATOM   1200  CD2 TYR A  82      57.139 -38.917  43.479  1.00  4.620          C  
ATOM   1201  CE1 TYR A  82      58.152 -37.122  41.646  1.00  4.620          C  
ATOM   1202  CE2 TYR A  82      58.377 -39.141  42.902  1.00  4.620          C  
ATOM   1203  CZ  TYR A  82      58.877 -38.236  41.985  1.00  4.620          C  
ATOM   1204  OH  TYR A  82      60.094 -38.441  41.388  1.00  4.620          O  
ATOM   1205  H   TYR A  82      53.977 -37.836  41.285  1.00  3.900          H  
ATOM   1206  HA  TYR A  82      54.343 -39.536  43.689  1.00  3.980          H  
ATOM   1207 1HB  TYR A  82      54.719 -36.538  43.324  1.00  5.540          H  
ATOM   1208 2HB  TYR A  82      55.139 -37.443  44.775  1.00  5.540          H  
ATOM   1209  HD1 TYR A  82      56.361 -36.040  41.939  1.00  5.540          H  
ATOM   1210  HD2 TYR A  82      56.735 -39.626  44.200  1.00  5.540          H  
ATOM   1211  HE1 TYR A  82      58.542 -36.406  40.919  1.00  5.540          H  
ATOM   1212  HE2 TYR A  82      58.954 -40.027  43.168  1.00  5.540          H  
ATOM   1213  HH  TYR A  82      60.298 -37.682  40.829  1.00  5.540          H  
ATOM   1214  N   ASP A  83      51.792 -39.195  43.997  1.00  3.370          N  
ATOM   1215  CA  ASP A  83      50.447 -39.231  44.557  1.00  3.580          C  
ATOM   1216  C   ASP A  83      49.441 -38.067  44.338  1.00  3.210          C  
ATOM   1217  O   ASP A  83      48.662 -37.802  45.254  1.00  3.660          O  
ATOM   1218  CB  ASP A  83      50.572 -39.469  46.064  1.00  4.930          C  
ATOM   1219  CG  ASP A  83      51.208 -40.825  46.390  1.00  4.930          C  
ATOM   1220  OD1 ASP A  83      50.936 -41.783  45.694  1.00  4.930          O  
ATOM   1221  OD2 ASP A  83      51.965 -40.893  47.334  1.00  4.930          O  
ATOM   1222  H   ASP A  83      52.096 -40.025  43.480  1.00  4.040          H  
ATOM   1223  HA  ASP A  83      49.978 -40.120  44.136  1.00  4.300          H  
ATOM   1224 1HB  ASP A  83      51.174 -38.676  46.510  1.00  5.910          H  
ATOM   1225 2HB  ASP A  83      49.588 -39.435  46.529  1.00  5.910          H  
ATOM   1226  N   TYR A  84      49.332 -37.386  43.169  1.00  2.970          N  
ATOM   1227  CA  TYR A  84      50.143 -37.365  41.937  1.00  3.040          C  
ATOM   1228  C   TYR A  84      50.144 -35.896  41.511  1.00  3.020          C  
ATOM   1229  O   TYR A  84      50.995 -35.423  40.748  1.00  3.420          O  
ATOM   1230  CB  TYR A  84      49.514 -38.186  40.803  1.00  4.230          C  
ATOM   1231  CG  TYR A  84      48.220 -37.569  40.280  1.00  4.230          C  
ATOM   1232  CD1 TYR A  84      48.268 -36.620  39.246  1.00  4.230          C  
ATOM   1233  CD2 TYR A  84      47.011 -37.908  40.833  1.00  4.230          C  
ATOM   1234  CE1 TYR A  84      47.120 -36.028  38.790  1.00  4.230          C  
ATOM   1235  CE2 TYR A  84      45.865 -37.308  40.372  1.00  4.230          C  
ATOM   1236  CZ  TYR A  84      45.923 -36.374  39.361  1.00  4.230          C  
ATOM   1237  OH  TYR A  84      44.780 -35.784  38.966  1.00  4.230          O  
ATOM   1238  H   TYR A  84      48.563 -36.748  43.156  1.00  3.560          H  
ATOM   1239  HA  TYR A  84      51.160 -37.650  42.101  1.00  3.650          H  
ATOM   1240 1HB  TYR A  84      50.211 -38.254  39.971  1.00  5.070          H  
ATOM   1241 2HB  TYR A  84      49.307 -39.198  41.147  1.00  5.070          H  
ATOM   1242  HD1 TYR A  84      49.228 -36.344  38.815  1.00  5.070          H  
ATOM   1243  HD2 TYR A  84      46.962 -38.638  41.642  1.00  5.070          H  
ATOM   1244  HE1 TYR A  84      47.157 -35.285  38.003  1.00  5.070          H  
ATOM   1245  HE2 TYR A  84      44.903 -37.562  40.815  1.00  5.070          H  
ATOM   1246  HH  TYR A  84      44.931 -35.149  38.227  1.00  5.070          H  
ATOM   1247  N   LEU A  85      49.126 -35.209  42.029  1.00  2.950          N  
ATOM   1248  CA  LEU A  85      48.685 -33.869  41.695  1.00  2.980          C  
ATOM   1249  C   LEU A  85      49.169 -32.787  42.642  1.00  2.920          C  
ATOM   1250  O   LEU A  85      49.279 -33.019  43.844  1.00  3.080          O  
ATOM   1251  CB  LEU A  85      47.171 -33.861  41.763  1.00  4.160          C  
ATOM   1252  CG  LEU A  85      46.491 -32.610  41.407  1.00  4.160          C  
ATOM   1253  CD1 LEU A  85      46.663 -32.319  39.914  1.00  4.160          C  
ATOM   1254  CD2 LEU A  85      45.119 -32.730  41.794  1.00  4.160          C  
ATOM   1255  H   LEU A  85      48.568 -35.694  42.703  1.00  3.540          H  
ATOM   1256  HA  LEU A  85      49.035 -33.647  40.692  1.00  3.580          H  
ATOM   1257 1HB  LEU A  85      46.796 -34.615  41.144  1.00  4.990          H  
ATOM   1258 2HB  LEU A  85      46.888 -34.101  42.786  1.00  4.990          H  
ATOM   1259  HG  LEU A  85      46.898 -31.798  41.951  1.00  4.990          H  
ATOM   1260 1HD1 LEU A  85      46.159 -31.392  39.690  1.00  4.990          H  
ATOM   1261 2HD1 LEU A  85      47.697 -32.210  39.659  1.00  4.990          H  
ATOM   1262 3HD1 LEU A  85      46.238 -33.128  39.328  1.00  4.990          H  
ATOM   1263 1HD2 LEU A  85      44.665 -31.798  41.556  1.00  4.990          H  
ATOM   1264 2HD2 LEU A  85      44.646 -33.554  41.256  1.00  4.990          H  
ATOM   1265 3HD2 LEU A  85      45.051 -32.911  42.865  1.00  4.990          H  
ATOM   1266  N   GLY A  86      49.416 -31.592  42.103  1.00  2.920          N  
ATOM   1267  CA  GLY A  86      49.780 -30.407  42.868  1.00  3.020          C  
ATOM   1268  C   GLY A  86      48.606 -29.414  43.019  1.00  2.870          C  
ATOM   1269  O   GLY A  86      47.446 -29.807  43.205  1.00  2.920          O  
ATOM   1270  H   GLY A  86      49.315 -31.455  41.097  1.00  3.500          H  
ATOM   1271 1HA  GLY A  86      50.135 -30.707  43.853  1.00  3.620          H  
ATOM   1272 2HA  GLY A  86      50.609 -29.906  42.369  1.00  3.620          H  
ATOM   1273  N   LYS A  87      48.945 -28.118  42.997  1.00  2.910          N  
ATOM   1274  CA  LYS A  87      48.022 -26.983  43.181  1.00  2.890          C  
ATOM   1275  C   LYS A  87      47.422 -26.526  41.851  1.00  2.770          C  
ATOM   1276  O   LYS A  87      47.896 -26.926  40.783  1.00  2.780          O  
ATOM   1277  CB  LYS A  87      48.754 -25.813  43.832  1.00  4.050          C  
ATOM   1278  CG  LYS A  87      49.273 -26.112  45.225  1.00  4.050          C  
ATOM   1279  CD  LYS A  87      49.970 -24.904  45.840  1.00  4.050          C  
ATOM   1280  CE  LYS A  87      50.585 -25.257  47.193  1.00  4.050          C  
ATOM   1281  NZ  LYS A  87      51.224 -24.084  47.850  1.00  4.050          N  
ATOM   1282  H   LYS A  87      49.920 -27.907  42.841  1.00  3.490          H  
ATOM   1283  HA  LYS A  87      47.203 -27.292  43.831  1.00  3.470          H  
ATOM   1284 1HB  LYS A  87      49.594 -25.512  43.206  1.00  4.860          H  
ATOM   1285 2HB  LYS A  87      48.078 -24.954  43.903  1.00  4.860          H  
ATOM   1286 1HG  LYS A  87      48.430 -26.386  45.864  1.00  4.860          H  
ATOM   1287 2HG  LYS A  87      49.966 -26.949  45.189  1.00  4.860          H  
ATOM   1288 1HD  LYS A  87      50.755 -24.543  45.170  1.00  4.860          H  
ATOM   1289 2HD  LYS A  87      49.252 -24.099  45.981  1.00  4.860          H  
ATOM   1290 1HE  LYS A  87      49.814 -25.655  47.852  1.00  4.860          H  
ATOM   1291 2HE  LYS A  87      51.343 -26.023  47.034  1.00  4.860          H  
ATOM   1292 1HZ  LYS A  87      51.620 -24.370  48.731  1.00  4.860          H  
ATOM   1293 2HZ  LYS A  87      51.944 -23.702  47.257  1.00  4.860          H  
ATOM   1294 3HZ  LYS A  87      50.507 -23.355  48.035  1.00  4.860          H  
ATOM   1295  N   LEU A  88      46.387 -25.684  41.900  1.00  2.700          N  
ATOM   1296  CA  LEU A  88      45.800 -25.183  40.656  1.00  2.590          C  
ATOM   1297  C   LEU A  88      46.648 -24.047  40.096  1.00  2.570          C  
ATOM   1298  O   LEU A  88      47.387 -23.382  40.838  1.00  2.670          O  
ATOM   1299  CB  LEU A  88      44.385 -24.669  40.884  1.00  3.670          C  
ATOM   1300  CG  LEU A  88      43.357 -25.660  41.421  1.00  3.670          C  
ATOM   1301  CD1 LEU A  88      42.075 -24.918  41.701  1.00  3.670          C  
ATOM   1302  CD2 LEU A  88      43.108 -26.834  40.417  1.00  3.670          C  
ATOM   1303  H   LEU A  88      46.010 -25.370  42.805  1.00  3.240          H  
ATOM   1304  HA  LEU A  88      45.788 -25.983  39.919  1.00  3.110          H  
ATOM   1305 1HB  LEU A  88      44.455 -23.898  41.582  1.00  4.400          H  
ATOM   1306 2HB  LEU A  88      44.008 -24.253  39.954  1.00  4.400          H  
ATOM   1307  HG  LEU A  88      43.713 -26.042  42.358  1.00  4.400          H  
ATOM   1308 1HD1 LEU A  88      41.385 -25.603  42.127  1.00  4.400          H  
ATOM   1309 2HD1 LEU A  88      42.249 -24.125  42.414  1.00  4.400          H  
ATOM   1310 3HD1 LEU A  88      41.669 -24.502  40.780  1.00  4.400          H  
ATOM   1311 1HD2 LEU A  88      42.373 -27.516  40.830  1.00  4.400          H  
ATOM   1312 2HD2 LEU A  88      42.734 -26.453  39.477  1.00  4.400          H  
ATOM   1313 3HD2 LEU A  88      44.028 -27.380  40.238  1.00  4.400          H  
ATOM   1314  N   PHE A  89      46.569 -23.872  38.775  1.00  2.500          N  
ATOM   1315  CA  PHE A  89      47.290 -22.819  38.048  1.00  2.510          C  
ATOM   1316  C   PHE A  89      46.314 -21.904  37.333  1.00  2.530          C  
ATOM   1317  O   PHE A  89      45.701 -22.281  36.329  1.00  2.570          O  
ATOM   1318  CB  PHE A  89      48.233 -23.435  37.044  1.00  3.510          C  
ATOM   1319  CG  PHE A  89      48.995 -22.475  36.294  1.00  3.510          C  
ATOM   1320  CD1 PHE A  89      50.031 -21.761  36.856  1.00  3.510          C  
ATOM   1321  CD2 PHE A  89      48.696 -22.289  34.987  1.00  3.510          C  
ATOM   1322  CE1 PHE A  89      50.741 -20.887  36.095  1.00  3.510          C  
ATOM   1323  CE2 PHE A  89      49.402 -21.428  34.246  1.00  3.510          C  
ATOM   1324  CZ  PHE A  89      50.425 -20.719  34.794  1.00  3.510          C  
ATOM   1325  H   PHE A  89      45.925 -24.466  38.255  1.00  3.000          H  
ATOM   1326  HA  PHE A  89      47.858 -22.220  38.763  1.00  3.010          H  
ATOM   1327 1HB  PHE A  89      48.929 -24.103  37.546  1.00  4.210          H  
ATOM   1328 2HB  PHE A  89      47.670 -24.029  36.331  1.00  4.210          H  
ATOM   1329  HD1 PHE A  89      50.288 -21.912  37.907  1.00  4.210          H  
ATOM   1330  HD2 PHE A  89      47.879 -22.865  34.547  1.00  4.210          H  
ATOM   1331  HE1 PHE A  89      51.555 -20.348  36.520  1.00  4.210          H  
ATOM   1332  HE2 PHE A  89      49.154 -21.311  33.215  1.00  4.210          H  
ATOM   1333  HZ  PHE A  89      50.982 -20.037  34.194  1.00  4.210          H  
ATOM   1334  N   VAL A  90      46.203 -20.676  37.819  1.00  2.520          N  
ATOM   1335  CA  VAL A  90      45.179 -19.779  37.340  1.00  2.530          C  
ATOM   1336  C   VAL A  90      45.631 -18.403  36.797  1.00  2.490          C  
ATOM   1337  O   VAL A  90      46.462 -17.720  37.388  1.00  2.370          O  
ATOM   1338  CB  VAL A  90      44.191 -19.610  38.530  1.00  3.540          C  
ATOM   1339  CG1 VAL A  90      43.083 -18.686  38.177  1.00  3.540          C  
ATOM   1340  CG2 VAL A  90      43.644 -20.999  38.944  1.00  3.540          C  
ATOM   1341  H   VAL A  90      46.777 -20.380  38.617  1.00  3.020          H  
ATOM   1342  HA  VAL A  90      44.651 -20.288  36.534  1.00  3.040          H  
ATOM   1343  HB  VAL A  90      44.720 -19.179  39.384  1.00  4.250          H  
ATOM   1344 1HG1 VAL A  90      42.395 -18.581  38.994  1.00  4.250          H  
ATOM   1345 2HG1 VAL A  90      43.489 -17.729  37.951  1.00  4.250          H  
ATOM   1346 3HG1 VAL A  90      42.571 -19.081  37.322  1.00  4.250          H  
ATOM   1347 1HG2 VAL A  90      42.981 -20.875  39.785  1.00  4.250          H  
ATOM   1348 2HG2 VAL A  90      43.108 -21.444  38.107  1.00  4.250          H  
ATOM   1349 3HG2 VAL A  90      44.447 -21.656  39.244  1.00  4.250          H  
ATOM   1350  N   SER A  91      45.077 -18.011  35.653  1.00  2.620          N  
ATOM   1351  CA  SER A  91      45.286 -16.661  35.103  1.00  2.600          C  
ATOM   1352  C   SER A  91      44.299 -15.761  35.858  1.00  2.580          C  
ATOM   1353  O   SER A  91      43.202 -16.219  36.207  1.00  2.610          O  
ATOM   1354  CB  SER A  91      45.002 -16.626  33.640  1.00  3.650          C  
ATOM   1355  OG  SER A  91      45.113 -15.332  33.130  1.00  3.650          O  
ATOM   1356  H   SER A  91      44.463 -18.659  35.176  1.00  3.140          H  
ATOM   1357  HA  SER A  91      46.308 -16.327  35.295  1.00  3.120          H  
ATOM   1358 1HB  SER A  91      45.651 -17.266  33.115  1.00  4.380          H  
ATOM   1359 2HB  SER A  91      44.017 -17.000  33.500  1.00  4.380          H  
ATOM   1360  HG  SER A  91      44.897 -15.408  32.196  1.00  4.380          H  
ATOM   1361  N   ASP A  92      44.613 -14.496  36.143  1.00  2.530          N  
ATOM   1362  CA  ASP A  92      43.639 -13.729  36.928  1.00  2.550          C  
ATOM   1363  C   ASP A  92      42.438 -13.225  36.148  1.00  2.480          C  
ATOM   1364  O   ASP A  92      42.387 -12.081  35.698  1.00  2.660          O  
ATOM   1365  CB  ASP A  92      44.301 -12.541  37.637  1.00  3.560          C  
ATOM   1366  CG  ASP A  92      43.337 -11.699  38.595  1.00  3.560          C  
ATOM   1367  OD1 ASP A  92      42.100 -11.777  38.478  1.00  3.560          O  
ATOM   1368  OD2 ASP A  92      43.863 -11.002  39.432  1.00  3.560          O  
ATOM   1369  H   ASP A  92      45.489 -14.069  35.839  1.00  3.040          H  
ATOM   1370  HA  ASP A  92      43.267 -14.389  37.711  1.00  3.060          H  
ATOM   1371 1HB  ASP A  92      45.133 -12.909  38.225  1.00  4.270          H  
ATOM   1372 2HB  ASP A  92      44.714 -11.865  36.886  1.00  4.270          H  
ATOM   1373  N   TYR A  93      41.444 -14.106  36.040  1.00  2.270          N  
ATOM   1374  CA  TYR A  93      40.192 -13.789  35.365  1.00  2.180          C  
ATOM   1375  C   TYR A  93      39.179 -13.395  36.411  1.00  2.200          C  
ATOM   1376  O   TYR A  93      38.137 -12.831  36.097  1.00  2.150          O  
ATOM   1377  CB  TYR A  93      39.652 -14.961  34.554  1.00  3.090          C  
ATOM   1378  CG  TYR A  93      40.566 -15.422  33.491  1.00  3.090          C  
ATOM   1379  CD1 TYR A  93      41.481 -14.558  32.877  1.00  3.090          C  
ATOM   1380  CD2 TYR A  93      40.522 -16.738  33.139  1.00  3.090          C  
ATOM   1381  CE1 TYR A  93      42.327 -15.041  31.947  1.00  3.090          C  
ATOM   1382  CE2 TYR A  93      41.379 -17.222  32.215  1.00  3.090          C  
ATOM   1383  CZ  TYR A  93      42.285 -16.375  31.623  1.00  3.090          C  
ATOM   1384  OH  TYR A  93      43.206 -16.865  30.752  1.00  3.090          O  
ATOM   1385  H   TYR A  93      41.658 -15.043  36.380  1.00  2.720          H  
ATOM   1386  HA  TYR A  93      40.330 -12.939  34.723  1.00  2.620          H  
ATOM   1387 1HB  TYR A  93      39.445 -15.799  35.217  1.00  3.710          H  
ATOM   1388 2HB  TYR A  93      38.707 -14.677  34.090  1.00  3.710          H  
ATOM   1389  HD1 TYR A  93      41.549 -13.510  33.131  1.00  3.710          H  
ATOM   1390  HD2 TYR A  93      39.817 -17.387  33.614  1.00  3.710          H  
ATOM   1391  HE1 TYR A  93      43.054 -14.380  31.481  1.00  3.710          H  
ATOM   1392  HE2 TYR A  93      41.365 -18.276  31.954  1.00  3.710          H  
ATOM   1393  HH  TYR A  93      43.314 -17.831  30.920  1.00  3.710          H  
ATOM   1394  N   ALA A  94      39.510 -13.661  37.670  1.00  2.300          N  
ATOM   1395  CA  ALA A  94      38.626 -13.421  38.794  1.00  2.360          C  
ATOM   1396  C   ALA A  94      38.224 -11.959  38.875  1.00  2.330          C  
ATOM   1397  O   ALA A  94      37.063 -11.641  39.127  1.00  2.350          O  
ATOM   1398  CB  ALA A  94      39.327 -13.841  40.079  1.00  3.280          C  
ATOM   1399  H   ALA A  94      40.409 -14.077  37.834  1.00  2.760          H  
ATOM   1400  HA  ALA A  94      37.723 -14.014  38.655  1.00  2.830          H  
ATOM   1401 1HB  ALA A  94      38.674 -13.676  40.924  1.00  3.940          H  
ATOM   1402 2HB  ALA A  94      39.591 -14.895  40.026  1.00  3.940          H  
ATOM   1403 3HB  ALA A  94      40.235 -13.242  40.205  1.00  3.940          H  
ATOM   1404  N   THR A  95      39.158 -11.068  38.563  1.00  2.290          N  
ATOM   1405  CA  THR A  95      38.893  -9.644  38.640  1.00  2.260          C  
ATOM   1406  C   THR A  95      38.575  -9.000  37.281  1.00  2.200          C  
ATOM   1407  O   THR A  95      38.426  -7.775  37.180  1.00  2.230          O  
ATOM   1408  CB  THR A  95      40.080  -8.934  39.303  1.00  3.180          C  
ATOM   1409  OG1 THR A  95      41.262  -9.113  38.517  1.00  3.180          O  
ATOM   1410  CG2 THR A  95      40.326  -9.503  40.703  1.00  3.180          C  
ATOM   1411  H   THR A  95      40.119 -11.380  38.361  1.00  2.750          H  
ATOM   1412  HA  THR A  95      38.025  -9.500  39.284  1.00  2.710          H  
ATOM   1413  HB  THR A  95      39.862  -7.872  39.380  1.00  3.810          H  
ATOM   1414  HG1 THR A  95      41.531 -10.066  38.532  1.00  3.810          H  
ATOM   1415 1HG2 THR A  95      41.166  -8.986  41.160  1.00  3.810          H  
ATOM   1416 2HG2 THR A  95      39.450  -9.373  41.308  1.00  3.810          H  
ATOM   1417 3HG2 THR A  95      40.557 -10.564  40.629  1.00  3.810          H  
ATOM   1418  N   LYS A  96      38.452  -9.796  36.215  1.00  2.130          N  
ATOM   1419  CA  LYS A  96      38.192  -9.230  34.891  1.00  2.090          C  
ATOM   1420  C   LYS A  96      36.729  -8.936  34.684  1.00  2.060          C  
ATOM   1421  O   LYS A  96      36.033  -9.671  33.986  1.00  2.040          O  
ATOM   1422  CB  LYS A  96      38.694 -10.139  33.764  1.00  2.940          C  
ATOM   1423  CG  LYS A  96      40.198 -10.382  33.737  1.00  2.940          C  
ATOM   1424  CD  LYS A  96      41.007  -9.139  33.386  1.00  2.940          C  
ATOM   1425  CE  LYS A  96      42.488  -9.482  33.265  1.00  2.940          C  
ATOM   1426  NZ  LYS A  96      43.322  -8.281  32.979  1.00  2.940          N  
ATOM   1427  H   LYS A  96      38.502 -10.810  36.331  1.00  2.560          H  
ATOM   1428  HA  LYS A  96      38.711  -8.277  34.820  1.00  2.510          H  
ATOM   1429 1HB  LYS A  96      38.214 -11.118  33.856  1.00  3.530          H  
ATOM   1430 2HB  LYS A  96      38.402  -9.723  32.797  1.00  3.530          H  
ATOM   1431 1HG  LYS A  96      40.507 -10.687  34.732  1.00  3.530          H  
ATOM   1432 2HG  LYS A  96      40.433 -11.179  33.033  1.00  3.530          H  
ATOM   1433 1HD  LYS A  96      40.650  -8.718  32.445  1.00  3.530          H  
ATOM   1434 2HD  LYS A  96      40.900  -8.394  34.170  1.00  3.530          H  
ATOM   1435 1HE  LYS A  96      42.824  -9.931  34.201  1.00  3.530          H  
ATOM   1436 2HE  LYS A  96      42.621 -10.205  32.460  1.00  3.530          H  
ATOM   1437 1HZ  LYS A  96      44.291  -8.558  32.911  1.00  3.530          H  
ATOM   1438 2HZ  LYS A  96      43.030  -7.859  32.107  1.00  3.530          H  
ATOM   1439 3HZ  LYS A  96      43.215  -7.614  33.729  1.00  3.530          H  
ATOM   1440  N   VAL A  97      36.275  -7.870  35.316  1.00  2.090          N  
ATOM   1441  CA  VAL A  97      34.877  -7.480  35.259  1.00  2.080          C  
ATOM   1442  C   VAL A  97      34.661  -6.544  34.079  1.00  2.040          C  
ATOM   1443  O   VAL A  97      35.204  -5.439  34.053  1.00  2.070          O  
ATOM   1444  CB  VAL A  97      34.485  -6.757  36.569  1.00  2.920          C  
ATOM   1445  CG1 VAL A  97      33.008  -6.341  36.522  1.00  2.920          C  
ATOM   1446  CG2 VAL A  97      34.786  -7.652  37.782  1.00  2.920          C  
ATOM   1447  H   VAL A  97      36.961  -7.363  35.882  1.00  2.510          H  
ATOM   1448  HA  VAL A  97      34.249  -8.352  35.106  1.00  2.500          H  
ATOM   1449  HB  VAL A  97      35.079  -5.847  36.651  1.00  3.500          H  
ATOM   1450 1HG1 VAL A  97      32.745  -5.808  37.436  1.00  3.500          H  
ATOM   1451 2HG1 VAL A  97      32.835  -5.691  35.668  1.00  3.500          H  
ATOM   1452 3HG1 VAL A  97      32.392  -7.234  36.432  1.00  3.500          H  
ATOM   1453 1HG2 VAL A  97      34.541  -7.113  38.688  1.00  3.500          H  
ATOM   1454 2HG2 VAL A  97      34.198  -8.550  37.725  1.00  3.500          H  
ATOM   1455 3HG2 VAL A  97      35.839  -7.912  37.800  1.00  3.500          H  
ATOM   1456  N   VAL A  98      33.839  -6.963  33.123  1.00  1.980          N  
ATOM   1457  CA  VAL A  98      33.578  -6.140  31.950  1.00  1.940          C  
ATOM   1458  C   VAL A  98      32.077  -5.845  31.897  1.00  1.910          C  
ATOM   1459  O   VAL A  98      31.274  -6.706  32.260  1.00  1.890          O  
ATOM   1460  CB  VAL A  98      34.064  -6.825  30.633  1.00  2.730          C  
ATOM   1461  CG1 VAL A  98      33.367  -8.093  30.409  1.00  2.730          C  
ATOM   1462  CG2 VAL A  98      33.851  -5.921  29.414  1.00  2.730          C  
ATOM   1463  H   VAL A  98      33.431  -7.899  33.207  1.00  2.380          H  
ATOM   1464  HA  VAL A  98      34.159  -5.235  32.048  1.00  2.330          H  
ATOM   1465  HB  VAL A  98      35.130  -7.052  30.734  1.00  3.280          H  
ATOM   1466 1HG1 VAL A  98      33.754  -8.557  29.499  1.00  3.280          H  
ATOM   1467 2HG1 VAL A  98      33.549  -8.743  31.245  1.00  3.280          H  
ATOM   1468 3HG1 VAL A  98      32.301  -7.922  30.297  1.00  3.280          H  
ATOM   1469 1HG2 VAL A  98      34.225  -6.434  28.527  1.00  3.280          H  
ATOM   1470 2HG2 VAL A  98      32.793  -5.701  29.278  1.00  3.280          H  
ATOM   1471 3HG2 VAL A  98      34.405  -4.999  29.547  1.00  3.280          H  
ATOM   1472  N   PRO A  99      31.654  -4.613  31.588  1.00  1.930          N  
ATOM   1473  CA  PRO A  99      30.262  -4.261  31.415  1.00  1.910          C  
ATOM   1474  C   PRO A  99      29.626  -5.158  30.364  1.00  1.810          C  
ATOM   1475  O   PRO A  99      30.239  -5.445  29.341  1.00  1.760          O  
ATOM   1476  CB  PRO A  99      30.345  -2.800  30.956  1.00  2.860          C  
ATOM   1477  CG  PRO A  99      31.627  -2.283  31.574  1.00  2.860          C  
ATOM   1478  CD  PRO A  99      32.582  -3.450  31.528  1.00  2.860          C  
ATOM   1479  HA  PRO A  99      29.741  -4.348  32.377  1.00  2.290          H  
ATOM   1480 1HB  PRO A  99      30.341  -2.749  29.860  1.00  3.440          H  
ATOM   1481 2HB  PRO A  99      29.454  -2.252  31.301  1.00  3.440          H  
ATOM   1482 1HG  PRO A  99      31.992  -1.413  31.003  1.00  3.440          H  
ATOM   1483 2HG  PRO A  99      31.435  -1.932  32.599  1.00  3.440          H  
ATOM   1484 1HD  PRO A  99      33.150  -3.428  30.600  1.00  3.440          H  
ATOM   1485 2HD  PRO A  99      33.217  -3.386  32.428  1.00  3.440          H  
ATOM   1486  N   PHE A 100      28.388  -5.551  30.622  1.00  1.800          N  
ATOM   1487  CA  PHE A 100      27.592  -6.415  29.755  1.00  1.730          C  
ATOM   1488  C   PHE A 100      27.170  -5.729  28.462  1.00  1.640          C  
ATOM   1489  O   PHE A 100      27.076  -6.352  27.407  1.00  1.630          O  
ATOM   1490  CB  PHE A 100      26.385  -6.953  30.489  1.00  2.450          C  
ATOM   1491  CG  PHE A 100      25.619  -8.030  29.738  1.00  2.450          C  
ATOM   1492  CD1 PHE A 100      26.106  -9.341  29.646  1.00  2.450          C  
ATOM   1493  CD2 PHE A 100      24.418  -7.743  29.135  1.00  2.450          C  
ATOM   1494  CE1 PHE A 100      25.388 -10.316  28.975  1.00  2.450          C  
ATOM   1495  CE2 PHE A 100      23.709  -8.722  28.470  1.00  2.450          C  
ATOM   1496  CZ  PHE A 100      24.186  -9.999  28.395  1.00  2.450          C  
ATOM   1497  H   PHE A 100      27.982  -5.249  31.512  1.00  2.160          H  
ATOM   1498  HA  PHE A 100      28.212  -7.261  29.487  1.00  2.080          H  
ATOM   1499 1HB  PHE A 100      26.727  -7.364  31.431  1.00  2.940          H  
ATOM   1500 2HB  PHE A 100      25.694  -6.136  30.718  1.00  2.940          H  
ATOM   1501  HD1 PHE A 100      27.051  -9.594  30.115  1.00  2.940          H  
ATOM   1502  HD2 PHE A 100      24.029  -6.721  29.189  1.00  2.940          H  
ATOM   1503  HE1 PHE A 100      25.769 -11.334  28.906  1.00  2.940          H  
ATOM   1504  HE2 PHE A 100      22.772  -8.481  27.999  1.00  2.940          H  
ATOM   1505  HZ  PHE A 100      23.615 -10.752  27.866  1.00  2.940          H  
ATOM   1506  N   ASN A 101      26.816  -4.449  28.565  1.00  1.600          N  
ATOM   1507  CA  ASN A 101      26.333  -3.668  27.435  1.00  1.530          C  
ATOM   1508  C   ASN A 101      25.107  -4.329  26.796  1.00  1.540          C  
ATOM   1509  O   ASN A 101      24.100  -4.511  27.476  1.00  1.600          O  
ATOM   1510  CB  ASN A 101      27.475  -3.472  26.459  1.00  2.170          C  
ATOM   1511  CG  ASN A 101      28.612  -2.717  27.099  1.00  2.170          C  
ATOM   1512  OD1 ASN A 101      28.421  -1.673  27.740  1.00  2.170          O  
ATOM   1513  ND2 ASN A 101      29.797  -3.250  26.963  1.00  2.170          N  
ATOM   1514  H   ASN A 101      26.901  -3.997  29.462  1.00  1.920          H  
ATOM   1515  HA  ASN A 101      26.018  -2.689  27.800  1.00  1.840          H  
ATOM   1516 1HB  ASN A 101      27.848  -4.425  26.088  1.00  2.600          H  
ATOM   1517 2HB  ASN A 101      27.124  -2.898  25.599  1.00  2.600          H  
ATOM   1518 1HD2 ASN A 101      30.595  -2.815  27.377  1.00  2.600          H  
ATOM   1519 2HD2 ASN A 101      29.902  -4.113  26.467  1.00  2.600          H  
ATOM   1520  N   ASN A 102      25.163  -4.677  25.502  1.00  1.490          N  
ATOM   1521  CA  ASN A 102      24.010  -5.291  24.829  1.00  1.510          C  
ATOM   1522  C   ASN A 102      24.179  -6.794  24.724  1.00  1.510          C  
ATOM   1523  O   ASN A 102      23.419  -7.469  24.024  1.00  1.530          O  
ATOM   1524  CB  ASN A 102      23.829  -4.753  23.421  1.00  2.110          C  
ATOM   1525  CG  ASN A 102      23.442  -3.328  23.344  1.00  2.110          C  
ATOM   1526  OD1 ASN A 102      22.562  -2.840  24.067  1.00  2.110          O  
ATOM   1527  ND2 ASN A 102      24.101  -2.621  22.455  1.00  2.110          N  
ATOM   1528  H   ASN A 102      26.009  -4.531  24.972  1.00  1.790          H  
ATOM   1529  HA  ASN A 102      23.111  -5.098  25.417  1.00  1.810          H  
ATOM   1530 1HB  ASN A 102      24.758  -4.890  22.875  1.00  2.530          H  
ATOM   1531 2HB  ASN A 102      23.071  -5.340  22.907  1.00  2.530          H  
ATOM   1532 1HD2 ASN A 102      23.904  -1.649  22.341  1.00  2.530          H  
ATOM   1533 2HD2 ASN A 102      24.826  -3.070  21.888  1.00  2.530          H  
ATOM   1534  N   GLY A 103      25.168  -7.318  25.414  1.00  1.520          N  
ATOM   1535  CA  GLY A 103      25.468  -8.717  25.348  1.00  1.510          C  
ATOM   1536  C   GLY A 103      26.674  -8.959  24.484  1.00  1.450          C  
ATOM   1537  O   GLY A 103      27.282  -8.027  23.923  1.00  1.430          O  
ATOM   1538  H   GLY A 103      25.754  -6.741  26.021  1.00  1.820          H  
ATOM   1539 1HA  GLY A 103      25.684  -9.085  26.344  1.00  1.810          H  
ATOM   1540 2HA  GLY A 103      24.617  -9.266  24.965  1.00  1.810          H  
ATOM   1541  N   PHE A 104      27.048 -10.226  24.433  1.00  1.430          N  
ATOM   1542  CA  PHE A 104      28.259 -10.635  23.758  1.00  1.400          C  
ATOM   1543  C   PHE A 104      28.097 -11.849  22.882  1.00  1.370          C  
ATOM   1544  O   PHE A 104      27.274 -12.734  23.130  1.00  1.380          O  
ATOM   1545  CB  PHE A 104      29.346 -11.038  24.755  1.00  1.970          C  
ATOM   1546  CG  PHE A 104      29.753 -10.038  25.747  1.00  1.970          C  
ATOM   1547  CD1 PHE A 104      29.182 -10.055  27.002  1.00  1.970          C  
ATOM   1548  CD2 PHE A 104      30.713  -9.091  25.460  1.00  1.970          C  
ATOM   1549  CE1 PHE A 104      29.564  -9.161  27.943  1.00  1.970          C  
ATOM   1550  CE2 PHE A 104      31.096  -8.185  26.418  1.00  1.970          C  
ATOM   1551  CZ  PHE A 104      30.520  -8.227  27.663  1.00  1.970          C  
ATOM   1552  H   PHE A 104      26.432 -10.905  24.888  1.00  1.720          H  
ATOM   1553  HA  PHE A 104      28.604  -9.807  23.138  1.00  1.680          H  
ATOM   1554 1HB  PHE A 104      29.028 -11.931  25.287  1.00  2.370          H  
ATOM   1555 2HB  PHE A 104      30.232 -11.310  24.185  1.00  2.370          H  
ATOM   1556  HD1 PHE A 104      28.424 -10.801  27.237  1.00  2.370          H  
ATOM   1557  HD2 PHE A 104      31.168  -9.070  24.468  1.00  2.370          H  
ATOM   1558  HE1 PHE A 104      29.115  -9.194  28.920  1.00  2.370          H  
ATOM   1559  HE2 PHE A 104      31.853  -7.434  26.193  1.00  2.370          H  
ATOM   1560  HZ  PHE A 104      30.821  -7.516  28.420  1.00  2.370          H  
ATOM   1561  N   VAL A 105      29.004 -11.947  21.939  1.00  1.340          N  
ATOM   1562  CA  VAL A 105      29.212 -13.153  21.144  1.00  1.340          C  
ATOM   1563  C   VAL A 105      30.657 -13.653  21.401  1.00  1.360          C  
ATOM   1564  O   VAL A 105      31.576 -12.838  21.438  1.00  1.360          O  
ATOM   1565  CB  VAL A 105      28.887 -12.894  19.665  1.00  1.880          C  
ATOM   1566  CG1 VAL A 105      29.212 -14.080  18.836  1.00  1.880          C  
ATOM   1567  CG2 VAL A 105      27.404 -12.632  19.559  1.00  1.880          C  
ATOM   1568  H   VAL A 105      29.608 -11.131  21.785  1.00  1.610          H  
ATOM   1569  HA  VAL A 105      28.533 -13.927  21.489  1.00  1.610          H  
ATOM   1570  HB  VAL A 105      29.459 -12.039  19.300  1.00  2.250          H  
ATOM   1571 1HG1 VAL A 105      28.956 -13.889  17.795  1.00  2.250          H  
ATOM   1572 2HG1 VAL A 105      30.255 -14.258  18.922  1.00  2.250          H  
ATOM   1573 3HG1 VAL A 105      28.657 -14.943  19.196  1.00  2.250          H  
ATOM   1574 1HG2 VAL A 105      27.136 -12.447  18.518  1.00  2.250          H  
ATOM   1575 2HG2 VAL A 105      26.861 -13.496  19.923  1.00  2.250          H  
ATOM   1576 3HG2 VAL A 105      27.152 -11.776  20.162  1.00  2.250          H  
ATOM   1577  N   VAL A 106      30.833 -14.980  21.678  1.00  1.380          N  
ATOM   1578  CA  VAL A 106      32.132 -15.632  21.990  1.00  1.420          C  
ATOM   1579  C   VAL A 106      32.540 -16.824  21.083  1.00  1.400          C  
ATOM   1580  O   VAL A 106      31.740 -17.716  20.772  1.00  1.390          O  
ATOM   1581  CB  VAL A 106      32.161 -16.106  23.492  1.00  1.970          C  
ATOM   1582  CG1 VAL A 106      31.038 -17.090  23.803  1.00  1.970          C  
ATOM   1583  CG2 VAL A 106      33.536 -16.798  23.843  1.00  1.970          C  
ATOM   1584  H   VAL A 106      30.005 -15.559  21.642  1.00  1.660          H  
ATOM   1585  HA  VAL A 106      32.886 -14.867  21.881  1.00  1.700          H  
ATOM   1586  HB  VAL A 106      32.010 -15.235  24.117  1.00  2.370          H  
ATOM   1587 1HG1 VAL A 106      31.078 -17.369  24.850  1.00  2.370          H  
ATOM   1588 2HG1 VAL A 106      30.086 -16.625  23.598  1.00  2.370          H  
ATOM   1589 3HG1 VAL A 106      31.150 -17.981  23.194  1.00  2.370          H  
ATOM   1590 1HG2 VAL A 106      33.536 -17.083  24.890  1.00  2.370          H  
ATOM   1591 2HG2 VAL A 106      33.682 -17.690  23.242  1.00  2.370          H  
ATOM   1592 3HG2 VAL A 106      34.352 -16.116  23.663  1.00  2.370          H  
ATOM   1593  N   ARG A 107      33.815 -16.831  20.673  1.00  1.420          N  
ATOM   1594  CA  ARG A 107      34.381 -17.908  19.860  1.00  1.430          C  
ATOM   1595  C   ARG A 107      35.059 -18.930  20.774  1.00  1.520          C  
ATOM   1596  O   ARG A 107      35.872 -18.569  21.638  1.00  1.570          O  
ATOM   1597  CB  ARG A 107      35.391 -17.370  18.865  1.00  2.000          C  
ATOM   1598  CG  ARG A 107      35.936 -18.377  17.875  1.00  2.000          C  
ATOM   1599  CD  ARG A 107      36.794 -17.709  16.861  1.00  2.000          C  
ATOM   1600  NE  ARG A 107      37.397 -18.662  15.941  1.00  2.000          N  
ATOM   1601  CZ  ARG A 107      38.227 -18.339  14.925  1.00  2.000          C  
ATOM   1602  NH1 ARG A 107      38.515 -17.078  14.679  1.00  2.000          N  
ATOM   1603  NH2 ARG A 107      38.751 -19.296  14.175  1.00  2.000          N  
ATOM   1604  H   ARG A 107      34.401 -16.052  20.974  1.00  1.700          H  
ATOM   1605  HA  ARG A 107      33.576 -18.405  19.313  1.00  1.720          H  
ATOM   1606 1HB  ARG A 107      34.987 -16.554  18.333  1.00  2.400          H  
ATOM   1607 2HB  ARG A 107      36.242 -16.995  19.415  1.00  2.400          H  
ATOM   1608 1HG  ARG A 107      36.520 -19.133  18.393  1.00  2.400          H  
ATOM   1609 2HG  ARG A 107      35.100 -18.857  17.356  1.00  2.400          H  
ATOM   1610 1HD  ARG A 107      36.196 -17.012  16.286  1.00  2.400          H  
ATOM   1611 2HD  ARG A 107      37.594 -17.167  17.371  1.00  2.400          H  
ATOM   1612  HE  ARG A 107      37.192 -19.643  16.083  1.00  2.400          H  
ATOM   1613 1HH1 ARG A 107      38.099 -16.345  15.238  1.00  2.400          H  
ATOM   1614 2HH1 ARG A 107      39.136 -16.836  13.919  1.00  2.400          H  
ATOM   1615 1HH2 ARG A 107      38.536 -20.268  14.364  1.00  2.400          H  
ATOM   1616 2HH2 ARG A 107      39.374 -19.063  13.414  1.00  2.400          H  
ATOM   1617  N   ILE A 108      34.745 -20.208  20.573  1.00  1.540          N  
ATOM   1618  CA  ILE A 108      35.294 -21.289  21.384  1.00  1.630          C  
ATOM   1619  C   ILE A 108      36.043 -22.323  20.535  1.00  1.670          C  
ATOM   1620  O   ILE A 108      35.506 -22.838  19.553  1.00  1.650          O  
ATOM   1621  CB  ILE A 108      34.146 -21.989  22.130  1.00  2.250          C  
ATOM   1622  CG1 ILE A 108      33.394 -20.948  22.995  1.00  2.250          C  
ATOM   1623  CG2 ILE A 108      34.688 -23.135  22.993  1.00  2.250          C  
ATOM   1624  CD1 ILE A 108      32.153 -21.467  23.575  1.00  2.250          C  
ATOM   1625  H   ILE A 108      34.048 -20.436  19.857  1.00  1.850          H  
ATOM   1626  HA  ILE A 108      35.992 -20.867  22.106  1.00  1.960          H  
ATOM   1627  HB  ILE A 108      33.436 -22.388  21.398  1.00  2.700          H  
ATOM   1628 1HG1 ILE A 108      34.041 -20.584  23.777  1.00  2.700          H  
ATOM   1629 2HG1 ILE A 108      33.104 -20.108  22.368  1.00  2.700          H  
ATOM   1630 1HG2 ILE A 108      33.895 -23.647  23.507  1.00  2.700          H  
ATOM   1631 2HG2 ILE A 108      35.204 -23.854  22.389  1.00  2.700          H  
ATOM   1632 3HG2 ILE A 108      35.381 -22.730  23.713  1.00  2.700          H  
ATOM   1633 1HD1 ILE A 108      31.641 -20.681  24.134  1.00  2.700          H  
ATOM   1634 2HD1 ILE A 108      31.569 -21.792  22.792  1.00  2.700          H  
ATOM   1635 3HD1 ILE A 108      32.329 -22.287  24.207  1.00  2.700          H  
ATOM   1636  N   GLY A 109      37.280 -22.666  20.911  1.00  1.730          N  
ATOM   1637  CA  GLY A 109      38.002 -23.675  20.136  1.00  1.770          C  
ATOM   1638  C   GLY A 109      38.679 -23.118  18.893  1.00  1.790          C  
ATOM   1639  O   GLY A 109      39.048 -23.871  17.998  1.00  1.810          O  
ATOM   1640  H   GLY A 109      37.710 -22.230  21.724  1.00  2.080          H  
ATOM   1641 1HA  GLY A 109      38.731 -24.166  20.771  1.00  2.120          H  
ATOM   1642 2HA  GLY A 109      37.304 -24.445  19.826  1.00  2.120          H  
ATOM   1643  N   ALA A 110      38.938 -21.813  18.863  1.00  1.800          N  
ATOM   1644  CA  ALA A 110      39.541 -21.170  17.696  1.00  1.860          C  
ATOM   1645  C   ALA A 110      40.867 -21.799  17.288  1.00  1.850          C  
ATOM   1646  O   ALA A 110      41.205 -21.848  16.107  1.00  1.910          O  
ATOM   1647  CB  ALA A 110      39.785 -19.707  18.003  1.00  2.580          C  
ATOM   1648  H   ALA A 110      38.684 -21.232  19.653  1.00  2.160          H  
ATOM   1649  HA  ALA A 110      38.845 -21.267  16.864  1.00  2.230          H  
ATOM   1650 1HB  ALA A 110      40.205 -19.215  17.130  1.00  3.100          H  
ATOM   1651 2HB  ALA A 110      38.866 -19.230  18.281  1.00  3.100          H  
ATOM   1652 3HB  ALA A 110      40.482 -19.638  18.827  1.00  3.100          H  
ATOM   1653  N   ALA A 111      41.632 -22.232  18.278  1.00  1.800          N  
ATOM   1654  CA  ALA A 111      42.934 -22.843  18.094  1.00  1.800          C  
ATOM   1655  C   ALA A 111      42.893 -24.379  18.068  1.00  1.860          C  
ATOM   1656  O   ALA A 111      43.941 -25.025  18.029  1.00  1.910          O  
ATOM   1657  CB  ALA A 111      43.846 -22.368  19.190  1.00  2.520          C  
ATOM   1658  H   ALA A 111      41.288 -22.120  19.216  1.00  2.160          H  
ATOM   1659  HA  ALA A 111      43.329 -22.509  17.134  1.00  2.160          H  
ATOM   1660 1HB  ALA A 111      44.816 -22.789  19.021  1.00  3.020          H  
ATOM   1661 2HB  ALA A 111      43.902 -21.278  19.168  1.00  3.020          H  
ATOM   1662 3HB  ALA A 111      43.463 -22.690  20.143  1.00  3.020          H  
ATOM   1663  N   ALA A 112      41.716 -24.985  18.144  1.00  1.850          N  
ATOM   1664  CA  ALA A 112      41.681 -26.439  18.208  1.00  1.900          C  
ATOM   1665  C   ALA A 112      42.349 -27.026  16.970  1.00  1.930          C  
ATOM   1666  O   ALA A 112      42.190 -26.523  15.856  1.00  1.920          O  
ATOM   1667  CB  ALA A 112      40.252 -26.930  18.357  1.00  2.640          C  
ATOM   1668  H   ALA A 112      40.839 -24.458  18.122  1.00  2.220          H  
ATOM   1669  HA  ALA A 112      42.249 -26.763  19.078  1.00  2.280          H  
ATOM   1670 1HB  ALA A 112      40.238 -28.021  18.423  1.00  3.170          H  
ATOM   1671 2HB  ALA A 112      39.815 -26.509  19.258  1.00  3.170          H  
ATOM   1672 3HB  ALA A 112      39.668 -26.613  17.493  1.00  3.170          H  
ATOM   1673  N   ASN A 113      43.085 -28.117  17.187  1.00  1.990          N  
ATOM   1674  CA  ASN A 113      43.846 -28.885  16.196  1.00  2.040          C  
ATOM   1675  C   ASN A 113      45.099 -28.156  15.698  1.00  2.030          C  
ATOM   1676  O   ASN A 113      45.830 -28.675  14.850  1.00  2.080          O  
ATOM   1677  CB  ASN A 113      42.986 -29.249  14.994  1.00  2.840          C  
ATOM   1678  CG  ASN A 113      41.781 -30.068  15.329  1.00  2.840          C  
ATOM   1679  OD1 ASN A 113      41.839 -31.043  16.091  1.00  2.840          O  
ATOM   1680  ND2 ASN A 113      40.673 -29.688  14.752  1.00  2.840          N  
ATOM   1681  H   ASN A 113      43.173 -28.433  18.161  1.00  2.390          H  
ATOM   1682  HA  ASN A 113      44.185 -29.805  16.675  1.00  2.450          H  
ATOM   1683 1HB  ASN A 113      42.681 -28.366  14.447  1.00  3.400          H  
ATOM   1684 2HB  ASN A 113      43.596 -29.835  14.308  1.00  3.400          H  
ATOM   1685 1HD2 ASN A 113      39.825 -30.191  14.909  1.00  3.400          H  
ATOM   1686 2HD2 ASN A 113      40.676 -28.892  14.145  1.00  3.400          H  
ATOM   1687  N   ALA A 114      45.395 -26.994  16.267  1.00  1.990          N  
ATOM   1688  CA  ALA A 114      46.623 -26.277  15.997  1.00  1.990          C  
ATOM   1689  C   ALA A 114      47.628 -26.793  17.000  1.00  2.040          C  
ATOM   1690  O   ALA A 114      47.230 -27.524  17.916  1.00  2.080          O  
ATOM   1691  CB  ALA A 114      46.432 -24.773  16.107  1.00  2.790          C  
ATOM   1692  H   ALA A 114      44.748 -26.568  16.937  1.00  2.390          H  
ATOM   1693  HA  ALA A 114      46.968 -26.524  14.994  1.00  2.390          H  
ATOM   1694 1HB  ALA A 114      47.376 -24.269  15.912  1.00  3.340          H  
ATOM   1695 2HB  ALA A 114      45.686 -24.451  15.382  1.00  3.340          H  
ATOM   1696 3HB  ALA A 114      46.094 -24.522  17.092  1.00  3.340          H  
ATOM   1697  N   THR A 115      48.910 -26.485  16.819  1.00  2.060          N  
ATOM   1698  CA  THR A 115      49.885 -26.916  17.810  1.00  2.130          C  
ATOM   1699  C   THR A 115      50.315 -25.718  18.640  1.00  2.070          C  
ATOM   1700  O   THR A 115      50.600 -24.646  18.101  1.00  2.050          O  
ATOM   1701  CB  THR A 115      51.098 -27.618  17.173  1.00  2.950          C  
ATOM   1702  OG1 THR A 115      50.646 -28.767  16.445  1.00  2.950          O  
ATOM   1703  CG2 THR A 115      52.049 -28.110  18.290  1.00  2.950          C  
ATOM   1704  H   THR A 115      49.203 -25.920  16.034  1.00  2.470          H  
ATOM   1705  HA  THR A 115      49.414 -27.616  18.477  1.00  2.560          H  
ATOM   1706  HB  THR A 115      51.622 -26.938  16.505  1.00  3.540          H  
ATOM   1707  HG1 THR A 115      50.124 -28.480  15.689  1.00  3.540          H  
ATOM   1708 1HG2 THR A 115      52.890 -28.628  17.839  1.00  3.540          H  
ATOM   1709 2HG2 THR A 115      52.419 -27.270  18.876  1.00  3.540          H  
ATOM   1710 3HG2 THR A 115      51.517 -28.796  18.946  1.00  3.540          H  
ATOM   1711  N   GLY A 116      50.292 -25.893  19.958  1.00  2.070          N  
ATOM   1712  CA  GLY A 116      50.646 -24.874  20.927  1.00  2.040          C  
ATOM   1713  C   GLY A 116      51.557 -25.475  21.968  1.00  2.100          C  
ATOM   1714  O   GLY A 116      52.477 -26.226  21.642  1.00  2.180          O  
ATOM   1715  H   GLY A 116      50.073 -26.817  20.337  1.00  2.480          H  
ATOM   1716 1HA  GLY A 116      51.139 -24.039  20.431  1.00  2.450          H  
ATOM   1717 2HA  GLY A 116      49.758 -24.494  21.417  1.00  2.450          H  
ATOM   1718  N   SER A 117      51.325 -25.109  23.216  1.00  2.130          N  
ATOM   1719  CA  SER A 117      52.163 -25.550  24.313  1.00  2.220          C  
ATOM   1720  C   SER A 117      51.411 -25.469  25.627  1.00  2.170          C  
ATOM   1721  O   SER A 117      50.347 -24.844  25.711  1.00  2.170          O  
ATOM   1722  CB  SER A 117      53.422 -24.706  24.345  1.00  3.070          C  
ATOM   1723  OG  SER A 117      53.144 -23.378  24.688  1.00  3.070          O  
ATOM   1724  H   SER A 117      50.554 -24.490  23.418  1.00  2.560          H  
ATOM   1725  HA  SER A 117      52.439 -26.589  24.159  1.00  2.660          H  
ATOM   1726 1HB  SER A 117      54.115 -25.126  25.043  1.00  3.690          H  
ATOM   1727 2HB  SER A 117      53.898 -24.735  23.366  1.00  3.690          H  
ATOM   1728  HG  SER A 117      53.966 -22.900  24.567  1.00  3.690          H  
ATOM   1729  N   VAL A 118      51.964 -26.113  26.648  1.00  2.180          N  
ATOM   1730  CA  VAL A 118      51.414 -26.054  28.000  1.00  2.160          C  
ATOM   1731  C   VAL A 118      51.922 -24.800  28.708  1.00  2.200          C  
ATOM   1732  O   VAL A 118      53.124 -24.613  28.886  1.00  2.430          O  
ATOM   1733  CB  VAL A 118      51.769 -27.350  28.761  1.00  3.030          C  
ATOM   1734  CG1 VAL A 118      51.331 -27.293  30.193  1.00  3.030          C  
ATOM   1735  CG2 VAL A 118      51.068 -28.495  28.080  1.00  3.030          C  
ATOM   1736  H   VAL A 118      52.829 -26.633  26.458  1.00  2.620          H  
ATOM   1737  HA  VAL A 118      50.327 -25.997  27.926  1.00  2.590          H  
ATOM   1738  HB  VAL A 118      52.847 -27.498  28.734  1.00  3.640          H  
ATOM   1739 1HG1 VAL A 118      51.591 -28.224  30.690  1.00  3.640          H  
ATOM   1740 2HG1 VAL A 118      51.839 -26.477  30.669  1.00  3.640          H  
ATOM   1741 3HG1 VAL A 118      50.256 -27.143  30.240  1.00  3.640          H  
ATOM   1742 1HG2 VAL A 118      51.314 -29.431  28.573  1.00  3.640          H  
ATOM   1743 2HG2 VAL A 118      49.994 -28.336  28.114  1.00  3.640          H  
ATOM   1744 3HG2 VAL A 118      51.393 -28.520  27.057  1.00  3.640          H  
ATOM   1745  N   ILE A 119      51.012 -23.982  29.222  1.00  2.130          N  
ATOM   1746  CA  ILE A 119      51.426 -22.715  29.822  1.00  2.170          C  
ATOM   1747  C   ILE A 119      52.420 -22.907  30.968  1.00  2.350          C  
ATOM   1748  O   ILE A 119      53.390 -22.160  31.074  1.00  2.440          O  
ATOM   1749  CB  ILE A 119      50.201 -21.918  30.346  1.00  3.020          C  
ATOM   1750  CG1 ILE A 119      49.208 -21.492  29.178  1.00  3.020          C  
ATOM   1751  CG2 ILE A 119      50.695 -20.680  31.080  1.00  3.020          C  
ATOM   1752  CD1 ILE A 119      49.735 -20.504  28.147  1.00  3.020          C  
ATOM   1753  H   ILE A 119      50.034 -24.204  29.092  1.00  2.560          H  
ATOM   1754  HA  ILE A 119      51.928 -22.126  29.057  1.00  2.600          H  
ATOM   1755  HB  ILE A 119      49.640 -22.525  31.032  1.00  3.630          H  
ATOM   1756 1HG1 ILE A 119      48.914 -22.390  28.643  1.00  3.630          H  
ATOM   1757 2HG1 ILE A 119      48.324 -21.059  29.626  1.00  3.630          H  
ATOM   1758 1HG2 ILE A 119      49.861 -20.110  31.449  1.00  3.630          H  
ATOM   1759 2HG2 ILE A 119      51.317 -20.954  31.907  1.00  3.630          H  
ATOM   1760 3HG2 ILE A 119      51.264 -20.076  30.409  1.00  3.630          H  
ATOM   1761 1HD1 ILE A 119      48.955 -20.311  27.412  1.00  3.630          H  
ATOM   1762 2HD1 ILE A 119      50.007 -19.562  28.624  1.00  3.630          H  
ATOM   1763 3HD1 ILE A 119      50.604 -20.916  27.640  1.00  3.630          H  
ATOM   1764  N   ILE A 120      52.175 -23.888  31.830  1.00  2.430          N  
ATOM   1765  CA  ILE A 120      53.058 -24.141  32.969  1.00  2.610          C  
ATOM   1766  C   ILE A 120      54.460 -24.687  32.656  1.00  2.700          C  
ATOM   1767  O   ILE A 120      55.301 -24.715  33.556  1.00  2.900          O  
ATOM   1768  CB  ILE A 120      52.398 -25.047  34.042  1.00  3.580          C  
ATOM   1769  CG1 ILE A 120      52.055 -26.439  33.503  1.00  3.580          C  
ATOM   1770  CG2 ILE A 120      51.203 -24.377  34.561  1.00  3.580          C  
ATOM   1771  CD1 ILE A 120      51.641 -27.430  34.547  1.00  3.580          C  
ATOM   1772  H   ILE A 120      51.367 -24.467  31.674  1.00  2.920          H  
ATOM   1773  HA  ILE A 120      53.208 -23.182  33.456  1.00  3.130          H  
ATOM   1774  HB  ILE A 120      53.097 -25.187  34.858  1.00  4.300          H  
ATOM   1775 1HG1 ILE A 120      51.224 -26.348  32.827  1.00  4.300          H  
ATOM   1776 2HG1 ILE A 120      52.914 -26.839  32.974  1.00  4.300          H  
ATOM   1777 1HG2 ILE A 120      50.732 -24.943  35.357  1.00  4.300          H  
ATOM   1778 2HG2 ILE A 120      51.515 -23.425  34.954  1.00  4.300          H  
ATOM   1779 3HG2 ILE A 120      50.485 -24.231  33.763  1.00  4.300          H  
ATOM   1780 1HD1 ILE A 120      51.401 -28.378  34.080  1.00  4.300          H  
ATOM   1781 2HD1 ILE A 120      52.450 -27.572  35.259  1.00  4.300          H  
ATOM   1782 3HD1 ILE A 120      50.764 -27.079  35.067  1.00  4.300          H  
ATOM   1783  N   SER A 121      54.708 -25.209  31.446  1.00  2.600          N  
ATOM   1784  CA  SER A 121      56.050 -25.746  31.191  1.00  2.680          C  
ATOM   1785  C   SER A 121      56.689 -25.458  29.827  1.00  2.640          C  
ATOM   1786  O   SER A 121      57.886 -25.692  29.655  1.00  2.850          O  
ATOM   1787  CB  SER A 121      56.031 -27.249  31.367  1.00  3.720          C  
ATOM   1788  OG  SER A 121      55.702 -27.616  32.676  1.00  3.720          O  
ATOM   1789  H   SER A 121      54.007 -25.158  30.714  1.00  3.120          H  
ATOM   1790  HA  SER A 121      56.717 -25.323  31.942  1.00  3.220          H  
ATOM   1791 1HB  SER A 121      55.302 -27.669  30.684  1.00  4.460          H  
ATOM   1792 2HB  SER A 121      57.004 -27.660  31.100  1.00  4.460          H  
ATOM   1793  HG  SER A 121      56.404 -27.260  33.239  1.00  4.460          H  
ATOM   1794  N   THR A 122      55.875 -25.066  28.855  1.00  2.720          N  
ATOM   1795  CA  THR A 122      56.199 -24.905  27.439  1.00  2.730          C  
ATOM   1796  C   THR A 122      57.212 -25.918  26.898  1.00  2.660          C  
ATOM   1797  O   THR A 122      58.386 -25.535  26.816  1.00  2.780          O  
ATOM   1798  CB  THR A 122      56.682 -23.476  27.134  1.00  3.820          C  
ATOM   1799  OG1 THR A 122      57.909 -23.226  27.815  1.00  3.820          O  
ATOM   1800  CG2 THR A 122      55.624 -22.479  27.607  1.00  3.820          C  
ATOM   1801  H   THR A 122      54.910 -24.881  29.076  1.00  3.260          H  
ATOM   1802  HA  THR A 122      55.276 -25.050  26.893  1.00  3.280          H  
ATOM   1803  HB  THR A 122      56.837 -23.367  26.062  1.00  4.580          H  
ATOM   1804  HG1 THR A 122      58.551 -23.923  27.541  1.00  4.580          H  
ATOM   1805 1HG2 THR A 122      55.954 -21.466  27.390  1.00  4.580          H  
ATOM   1806 2HG2 THR A 122      54.685 -22.677  27.086  1.00  4.580          H  
ATOM   1807 3HG2 THR A 122      55.467 -22.586  28.682  1.00  4.580          H  
ATOM   1808  N   VAL A 123      56.933 -27.161  27.296  1.00  2.700          N  
ATOM   1809  CA  VAL A 123      56.787 -28.282  26.389  1.00  2.760          C  
ATOM   1810  C   VAL A 123      55.677 -28.060  25.366  1.00  2.740          C  
ATOM   1811  O   VAL A 123      54.585 -27.585  25.702  1.00  3.210          O  
ATOM   1812  CB  VAL A 123      56.505 -29.551  27.230  1.00  3.840          C  
ATOM   1813  CG1 VAL A 123      55.126 -29.437  27.947  1.00  3.840          C  
ATOM   1814  CG2 VAL A 123      56.550 -30.789  26.347  1.00  3.840          C  
ATOM   1815  H   VAL A 123      57.499 -27.399  28.105  1.00  3.240          H  
ATOM   1816  HA  VAL A 123      57.733 -28.415  25.859  1.00  3.310          H  
ATOM   1817  HB  VAL A 123      57.267 -29.625  28.005  1.00  4.610          H  
ATOM   1818 1HG1 VAL A 123      54.966 -30.317  28.566  1.00  4.610          H  
ATOM   1819 2HG1 VAL A 123      55.126 -28.553  28.570  1.00  4.610          H  
ATOM   1820 3HG1 VAL A 123      54.319 -29.370  27.235  1.00  4.610          H  
ATOM   1821 1HG2 VAL A 123      56.376 -31.670  26.958  1.00  4.610          H  
ATOM   1822 2HG2 VAL A 123      55.782 -30.733  25.573  1.00  4.610          H  
ATOM   1823 3HG2 VAL A 123      57.530 -30.866  25.877  1.00  4.610          H  
ATOM   1824  N   GLN A 124      55.997 -28.389  24.111  1.00  2.750          N  
ATOM   1825  CA  GLN A 124      55.091 -28.266  22.972  1.00  2.780          C  
ATOM   1826  C   GLN A 124      54.054 -29.382  22.965  1.00  2.720          C  
ATOM   1827  O   GLN A 124      54.401 -30.564  23.053  1.00  3.410          O  
ATOM   1828  CB  GLN A 124      55.912 -28.308  21.682  1.00  3.880          C  
ATOM   1829  CG  GLN A 124      55.139 -28.078  20.410  1.00  3.880          C  
ATOM   1830  CD  GLN A 124      56.054 -28.048  19.207  1.00  3.880          C  
ATOM   1831  OE1 GLN A 124      57.186 -28.534  19.266  1.00  3.880          O  
ATOM   1832  NE2 GLN A 124      55.582 -27.474  18.117  1.00  3.880          N  
ATOM   1833  H   GLN A 124      56.920 -28.764  23.947  1.00  3.300          H  
ATOM   1834  HA  GLN A 124      54.571 -27.314  23.033  1.00  3.340          H  
ATOM   1835 1HB  GLN A 124      56.696 -27.552  21.728  1.00  4.660          H  
ATOM   1836 2HB  GLN A 124      56.400 -29.278  21.598  1.00  4.660          H  
ATOM   1837 1HG  GLN A 124      54.417 -28.885  20.272  1.00  4.660          H  
ATOM   1838 2HG  GLN A 124      54.620 -27.120  20.474  1.00  4.660          H  
ATOM   1839 1HE2 GLN A 124      56.145 -27.421  17.289  1.00  4.660          H  
ATOM   1840 2HE2 GLN A 124      54.658 -27.098  18.127  1.00  4.660          H  
ATOM   1841  N   LYS A 125      52.787 -29.003  22.834  1.00  2.360          N  
ATOM   1842  CA  LYS A 125      51.650 -29.928  22.832  1.00  2.290          C  
ATOM   1843  C   LYS A 125      50.576 -29.469  21.856  1.00  2.200          C  
ATOM   1844  O   LYS A 125      50.468 -28.272  21.583  1.00  2.490          O  
ATOM   1845  CB  LYS A 125      51.030 -30.080  24.228  1.00  3.230          C  
ATOM   1846  CG  LYS A 125      51.930 -30.669  25.335  1.00  3.230          C  
ATOM   1847  CD  LYS A 125      52.216 -32.139  25.149  1.00  3.230          C  
ATOM   1848  CE  LYS A 125      53.033 -32.675  26.302  1.00  3.230          C  
ATOM   1849  NZ  LYS A 125      53.384 -34.112  26.110  1.00  3.230          N  
ATOM   1850  H   LYS A 125      52.616 -28.004  22.683  1.00  2.830          H  
ATOM   1851  HA  LYS A 125      51.996 -30.902  22.488  1.00  2.750          H  
ATOM   1852 1HB  LYS A 125      50.694 -29.102  24.576  1.00  3.880          H  
ATOM   1853 2HB  LYS A 125      50.145 -30.709  24.152  1.00  3.880          H  
ATOM   1854 1HG  LYS A 125      52.860 -30.112  25.419  1.00  3.880          H  
ATOM   1855 2HG  LYS A 125      51.400 -30.605  26.270  1.00  3.880          H  
ATOM   1856 1HD  LYS A 125      51.274 -32.691  25.094  1.00  3.880          H  
ATOM   1857 2HD  LYS A 125      52.774 -32.297  24.229  1.00  3.880          H  
ATOM   1858 1HE  LYS A 125      53.941 -32.097  26.379  1.00  3.880          H  
ATOM   1859 2HE  LYS A 125      52.465 -32.567  27.228  1.00  3.880          H  
ATOM   1860 1HZ  LYS A 125      53.932 -34.434  26.893  1.00  3.880          H  
ATOM   1861 2HZ  LYS A 125      52.532 -34.658  26.056  1.00  3.880          H  
ATOM   1862 3HZ  LYS A 125      53.916 -34.221  25.258  1.00  3.880          H  
ATOM   1863  N   THR A 126      49.760 -30.392  21.356  1.00  2.240          N  
ATOM   1864  CA  THR A 126      48.681 -29.964  20.480  1.00  2.290          C  
ATOM   1865  C   THR A 126      47.549 -29.371  21.305  1.00  2.200          C  
ATOM   1866  O   THR A 126      47.464 -29.632  22.516  1.00  2.240          O  
ATOM   1867  CB  THR A 126      48.185 -31.131  19.619  1.00  3.190          C  
ATOM   1868  OG1 THR A 126      47.683 -32.172  20.471  1.00  3.190          O  
ATOM   1869  CG2 THR A 126      49.345 -31.663  18.777  1.00  3.190          C  
ATOM   1870  H   THR A 126      49.865 -31.374  21.582  1.00  2.690          H  
ATOM   1871  HA  THR A 126      49.053 -29.200  19.821  1.00  2.750          H  
ATOM   1872  HB  THR A 126      47.386 -30.789  18.960  1.00  3.820          H  
ATOM   1873  HG1 THR A 126      46.853 -31.888  20.875  1.00  3.820          H  
ATOM   1874 1HG2 THR A 126      48.996 -32.491  18.161  1.00  3.820          H  
ATOM   1875 2HG2 THR A 126      49.718 -30.862  18.133  1.00  3.820          H  
ATOM   1876 3HG2 THR A 126      50.147 -32.008  19.422  1.00  3.820          H  
ATOM   1877  N   ILE A 127      46.654 -28.635  20.627  1.00  2.110          N  
ATOM   1878  CA  ILE A 127      45.546 -27.924  21.261  1.00  2.050          C  
ATOM   1879  C   ILE A 127      44.158 -28.560  21.148  1.00  2.030          C  
ATOM   1880  O   ILE A 127      43.642 -28.801  20.047  1.00  2.030          O  
ATOM   1881  CB  ILE A 127      45.480 -26.505  20.671  1.00  2.890          C  
ATOM   1882  CG1 ILE A 127      46.801 -25.758  20.957  1.00  2.890          C  
ATOM   1883  CG2 ILE A 127      44.335 -25.776  21.257  1.00  2.890          C  
ATOM   1884  CD1 ILE A 127      46.966 -24.472  20.198  1.00  2.890          C  
ATOM   1885  H   ILE A 127      46.797 -28.484  19.623  1.00  2.530          H  
ATOM   1886  HA  ILE A 127      45.779 -27.838  22.313  1.00  2.460          H  
ATOM   1887  HB  ILE A 127      45.358 -26.564  19.587  1.00  3.470          H  
ATOM   1888 1HG1 ILE A 127      46.849 -25.531  22.011  1.00  3.470          H  
ATOM   1889 2HG1 ILE A 127      47.630 -26.404  20.698  1.00  3.470          H  
ATOM   1890 1HG2 ILE A 127      44.279 -24.795  20.852  1.00  3.470          H  
ATOM   1891 2HG2 ILE A 127      43.403 -26.275  21.055  1.00  3.470          H  
ATOM   1892 3HG2 ILE A 127      44.505 -25.733  22.310  1.00  3.470          H  
ATOM   1893 1HD1 ILE A 127      47.896 -24.009  20.432  1.00  3.470          H  
ATOM   1894 2HD1 ILE A 127      46.940 -24.684  19.143  1.00  3.470          H  
ATOM   1895 3HD1 ILE A 127      46.184 -23.794  20.453  1.00  3.470          H  
ATOM   1896  N   LYS A 128      43.533 -28.783  22.308  1.00  2.020          N  
ATOM   1897  CA  LYS A 128      42.206 -29.390  22.370  1.00  2.010          C  
ATOM   1898  C   LYS A 128      41.062 -28.405  22.684  1.00  1.950          C  
ATOM   1899  O   LYS A 128      41.221 -27.403  23.400  1.00  1.930          O  
ATOM   1900  CB  LYS A 128      42.195 -30.541  23.395  1.00  2.820          C  
ATOM   1901  CG  LYS A 128      40.844 -31.298  23.488  1.00  2.820          C  
ATOM   1902  CD  LYS A 128      40.881 -32.526  24.370  1.00  2.820          C  
ATOM   1903  CE  LYS A 128      39.451 -33.122  24.530  1.00  2.820          C  
ATOM   1904  NZ  LYS A 128      38.922 -33.808  23.260  1.00  2.820          N  
ATOM   1905  H   LYS A 128      44.032 -28.549  23.177  1.00  2.420          H  
ATOM   1906  HA  LYS A 128      41.989 -29.824  21.391  1.00  2.410          H  
ATOM   1907 1HB  LYS A 128      42.968 -31.264  23.135  1.00  3.380          H  
ATOM   1908 2HB  LYS A 128      42.443 -30.152  24.382  1.00  3.380          H  
ATOM   1909 1HG  LYS A 128      40.093 -30.648  23.914  1.00  3.380          H  
ATOM   1910 2HG  LYS A 128      40.528 -31.589  22.491  1.00  3.380          H  
ATOM   1911 1HD  LYS A 128      41.538 -33.273  23.923  1.00  3.380          H  
ATOM   1912 2HD  LYS A 128      41.275 -32.264  25.346  1.00  3.380          H  
ATOM   1913 1HE  LYS A 128      39.463 -33.847  25.340  1.00  3.380          H  
ATOM   1914 2HE  LYS A 128      38.770 -32.310  24.793  1.00  3.380          H  
ATOM   1915 1HZ  LYS A 128      37.959 -34.183  23.435  1.00  3.380          H  
ATOM   1916 2HZ  LYS A 128      38.872 -33.167  22.438  1.00  3.380          H  
ATOM   1917 3HZ  LYS A 128      39.526 -34.571  23.018  1.00  3.380          H  
ATOM   1918  N   LYS A 129      39.887 -28.725  22.137  1.00  1.910          N  
ATOM   1919  CA  LYS A 129      38.640 -28.009  22.385  1.00  1.850          C  
ATOM   1920  C   LYS A 129      38.222 -28.007  23.857  1.00  1.870          C  
ATOM   1921  O   LYS A 129      38.207 -29.043  24.524  1.00  1.970          O  
ATOM   1922  CB  LYS A 129      37.533 -28.642  21.543  1.00  2.610          C  
ATOM   1923  CG  LYS A 129      36.118 -28.055  21.663  1.00  2.610          C  
ATOM   1924  CD  LYS A 129      35.996 -26.737  20.956  1.00  2.610          C  
ATOM   1925  CE  LYS A 129      34.558 -26.219  20.953  1.00  2.610          C  
ATOM   1926  NZ  LYS A 129      33.642 -27.091  20.172  1.00  2.610          N  
ATOM   1927  H   LYS A 129      39.849 -29.546  21.509  1.00  2.290          H  
ATOM   1928  HA  LYS A 129      38.782 -26.974  22.075  1.00  2.220          H  
ATOM   1929 1HB  LYS A 129      37.819 -28.550  20.501  1.00  3.140          H  
ATOM   1930 2HB  LYS A 129      37.474 -29.712  21.761  1.00  3.140          H  
ATOM   1931 1HG  LYS A 129      35.428 -28.761  21.214  1.00  3.140          H  
ATOM   1932 2HG  LYS A 129      35.837 -27.931  22.710  1.00  3.140          H  
ATOM   1933 1HD  LYS A 129      36.616 -26.006  21.462  1.00  3.140          H  
ATOM   1934 2HD  LYS A 129      36.336 -26.840  19.919  1.00  3.140          H  
ATOM   1935 1HE  LYS A 129      34.194 -26.146  21.977  1.00  3.140          H  
ATOM   1936 2HE  LYS A 129      34.548 -25.227  20.499  1.00  3.140          H  
ATOM   1937 1HZ  LYS A 129      32.696 -26.673  20.170  1.00  3.140          H  
ATOM   1938 2HZ  LYS A 129      33.970 -27.127  19.185  1.00  3.140          H  
ATOM   1939 3HZ  LYS A 129      33.598 -28.023  20.564  1.00  3.140          H  
ATOM   1940  N   ILE A 130      37.860 -26.833  24.348  1.00  1.850          N  
ATOM   1941  CA  ILE A 130      37.411 -26.642  25.715  1.00  1.870          C  
ATOM   1942  C   ILE A 130      36.299 -25.608  25.724  1.00  1.830          C  
ATOM   1943  O   ILE A 130      36.311 -24.702  24.900  1.00  1.900          O  
ATOM   1944  CB  ILE A 130      38.612 -26.259  26.598  1.00  2.610          C  
ATOM   1945  CG1 ILE A 130      38.223 -26.205  28.098  1.00  2.610          C  
ATOM   1946  CG2 ILE A 130      39.247 -24.953  26.077  1.00  2.610          C  
ATOM   1947  CD1 ILE A 130      39.431 -26.227  29.058  1.00  2.610          C  
ATOM   1948  H   ILE A 130      37.897 -26.027  23.744  1.00  2.220          H  
ATOM   1949  HA  ILE A 130      37.004 -27.582  26.084  1.00  2.240          H  
ATOM   1950  HB  ILE A 130      39.315 -27.024  26.524  1.00  3.130          H  
ATOM   1951 1HG1 ILE A 130      37.655 -25.292  28.283  1.00  3.130          H  
ATOM   1952 2HG1 ILE A 130      37.594 -27.060  28.332  1.00  3.130          H  
ATOM   1953 1HG2 ILE A 130      40.112 -24.684  26.655  1.00  3.130          H  
ATOM   1954 2HG2 ILE A 130      39.550 -25.078  25.039  1.00  3.130          H  
ATOM   1955 3HG2 ILE A 130      38.539 -24.161  26.133  1.00  3.130          H  
ATOM   1956 1HD1 ILE A 130      39.084 -26.188  30.086  1.00  3.130          H  
ATOM   1957 2HD1 ILE A 130      39.995 -27.146  28.910  1.00  3.130          H  
ATOM   1958 3HD1 ILE A 130      40.075 -25.387  28.869  1.00  3.130          H  
ATOM   1959  N   TYR A 131      35.333 -25.748  26.630  1.00  1.780          N  
ATOM   1960  CA  TYR A 131      34.255 -24.769  26.751  1.00  1.730          C  
ATOM   1961  C   TYR A 131      34.481 -23.823  27.946  1.00  1.760          C  
ATOM   1962  O   TYR A 131      34.977 -24.270  28.982  1.00  1.840          O  
ATOM   1963  CB  TYR A 131      32.913 -25.492  26.873  1.00  2.440          C  
ATOM   1964  CG  TYR A 131      32.473 -26.159  25.601  1.00  2.440          C  
ATOM   1965  CD1 TYR A 131      32.803 -27.481  25.357  1.00  2.440          C  
ATOM   1966  CD2 TYR A 131      31.734 -25.441  24.670  1.00  2.440          C  
ATOM   1967  CE1 TYR A 131      32.392 -28.083  24.195  1.00  2.440          C  
ATOM   1968  CE2 TYR A 131      31.326 -26.042  23.506  1.00  2.440          C  
ATOM   1969  CZ  TYR A 131      31.644 -27.362  23.265  1.00  2.440          C  
ATOM   1970  OH  TYR A 131      31.223 -27.980  22.098  1.00  2.440          O  
ATOM   1971  H   TYR A 131      35.354 -26.544  27.249  1.00  2.140          H  
ATOM   1972  HA  TYR A 131      34.244 -24.208  25.829  1.00  2.080          H  
ATOM   1973 1HB  TYR A 131      32.995 -26.263  27.635  1.00  2.930          H  
ATOM   1974 2HB  TYR A 131      32.135 -24.802  27.193  1.00  2.930          H  
ATOM   1975  HD1 TYR A 131      33.384 -28.045  26.083  1.00  2.930          H  
ATOM   1976  HD2 TYR A 131      31.476 -24.402  24.861  1.00  2.930          H  
ATOM   1977  HE1 TYR A 131      32.646 -29.126  24.002  1.00  2.930          H  
ATOM   1978  HE2 TYR A 131      30.744 -25.479  22.772  1.00  2.930          H  
ATOM   1979  HH  TYR A 131      30.900 -27.308  21.450  1.00  2.930          H  
ATOM   1980  N   PRO A 132      34.116 -22.525  27.830  1.00  1.710          N  
ATOM   1981  CA  PRO A 132      34.217 -21.484  28.835  1.00  1.750          C  
ATOM   1982  C   PRO A 132      33.144 -21.560  29.903  1.00  1.750          C  
ATOM   1983  O   PRO A 132      32.033 -22.036  29.652  1.00  1.720          O  
ATOM   1984  CB  PRO A 132      34.033 -20.216  28.026  1.00  2.620          C  
ATOM   1985  CG  PRO A 132      33.119 -20.630  26.921  1.00  2.620          C  
ATOM   1986  CD  PRO A 132      33.488 -22.057  26.608  1.00  2.620          C  
ATOM   1987  HA  PRO A 132      35.215 -21.495  29.274  1.00  2.100          H  
ATOM   1988 1HB  PRO A 132      33.610 -19.442  28.680  1.00  3.150          H  
ATOM   1989 2HB  PRO A 132      35.004 -19.840  27.683  1.00  3.150          H  
ATOM   1990 1HG  PRO A 132      32.077 -20.552  27.245  1.00  3.150          H  
ATOM   1991 2HG  PRO A 132      33.241 -19.951  26.065  1.00  3.150          H  
ATOM   1992 1HD  PRO A 132      32.571 -22.618  26.423  1.00  3.150          H  
ATOM   1993 2HD  PRO A 132      34.168 -22.062  25.769  1.00  3.150          H  
ATOM   1994  N   ALA A 133      33.459 -20.984  31.049  1.00  1.810          N  
ATOM   1995  CA  ALA A 133      32.532 -20.770  32.145  1.00  1.820          C  
ATOM   1996  C   ALA A 133      32.293 -19.267  32.307  1.00  1.800          C  
ATOM   1997  O   ALA A 133      33.214 -18.463  32.120  1.00  1.800          O  
ATOM   1998  CB  ALA A 133      33.114 -21.380  33.408  1.00  2.540          C  
ATOM   1999  H   ALA A 133      34.406 -20.654  31.181  1.00  2.170          H  
ATOM   2000  HA  ALA A 133      31.577 -21.235  31.905  1.00  2.180          H  
ATOM   2001 1HB  ALA A 133      32.438 -21.207  34.223  1.00  3.050          H  
ATOM   2002 2HB  ALA A 133      33.274 -22.431  33.281  1.00  3.050          H  
ATOM   2003 3HB  ALA A 133      34.069 -20.915  33.609  1.00  3.050          H  
ATOM   2004  N   PHE A 134      31.074 -18.879  32.687  1.00  1.780          N  
ATOM   2005  CA  PHE A 134      30.798 -17.449  32.873  1.00  1.770          C  
ATOM   2006  C   PHE A 134      29.975 -17.123  34.109  1.00  1.820          C  
ATOM   2007  O   PHE A 134      29.117 -17.901  34.543  1.00  1.840          O  
ATOM   2008  CB  PHE A 134      30.014 -16.868  31.694  1.00  2.480          C  
ATOM   2009  CG  PHE A 134      30.638 -17.052  30.369  1.00  2.480          C  
ATOM   2010  CD1 PHE A 134      30.153 -18.022  29.510  1.00  2.480          C  
ATOM   2011  CD2 PHE A 134      31.717 -16.301  29.974  1.00  2.480          C  
ATOM   2012  CE1 PHE A 134      30.720 -18.213  28.281  1.00  2.480          C  
ATOM   2013  CE2 PHE A 134      32.294 -16.505  28.748  1.00  2.480          C  
ATOM   2014  CZ  PHE A 134      31.794 -17.449  27.899  1.00  2.480          C  
ATOM   2015  H   PHE A 134      30.358 -19.592  32.847  1.00  2.140          H  
ATOM   2016  HA  PHE A 134      31.747 -16.920  32.963  1.00  2.120          H  
ATOM   2017 1HB  PHE A 134      29.030 -17.306  31.674  1.00  2.980          H  
ATOM   2018 2HB  PHE A 134      29.881 -15.792  31.855  1.00  2.980          H  
ATOM   2019  HD1 PHE A 134      29.306 -18.635  29.817  1.00  2.980          H  
ATOM   2020  HD2 PHE A 134      32.118 -15.539  30.647  1.00  2.980          H  
ATOM   2021  HE1 PHE A 134      30.322 -18.974  27.612  1.00  2.980          H  
ATOM   2022  HE2 PHE A 134      33.141 -15.910  28.448  1.00  2.980          H  
ATOM   2023  HZ  PHE A 134      32.252 -17.599  26.929  1.00  2.980          H  
ATOM   2024  N   MET A 135      30.172 -15.913  34.631  1.00  1.860          N  
ATOM   2025  CA  MET A 135      29.310 -15.407  35.694  1.00  1.910          C  
ATOM   2026  C   MET A 135      28.755 -14.054  35.253  1.00  1.910          C  
ATOM   2027  O   MET A 135      29.494 -13.171  34.801  1.00  1.920          O  
ATOM   2028  CB  MET A 135      30.046 -15.277  37.024  1.00  2.650          C  
ATOM   2029  CG  MET A 135      29.162 -14.821  38.178  1.00  2.650          C  
ATOM   2030  SD  MET A 135      27.945 -16.029  38.665  1.00  2.650          S  
ATOM   2031  CE  MET A 135      28.879 -17.122  39.682  1.00  2.650          C  
ATOM   2032  H   MET A 135      30.925 -15.326  34.267  1.00  2.230          H  
ATOM   2033  HA  MET A 135      28.470 -16.084  35.824  1.00  2.290          H  
ATOM   2034 1HB  MET A 135      30.508 -16.203  37.288  1.00  3.180          H  
ATOM   2035 2HB  MET A 135      30.830 -14.543  36.920  1.00  3.180          H  
ATOM   2036 1HG  MET A 135      29.792 -14.629  39.034  1.00  3.180          H  
ATOM   2037 2HG  MET A 135      28.642 -13.900  37.926  1.00  3.180          H  
ATOM   2038 1HE  MET A 135      28.224 -17.913  40.050  1.00  3.180          H  
ATOM   2039 2HE  MET A 135      29.692 -17.555  39.108  1.00  3.180          H  
ATOM   2040 3HE  MET A 135      29.286 -16.569  40.531  1.00  3.180          H  
ATOM   2041  N   LEU A 136      27.444 -13.896  35.378  1.00  1.910          N  
ATOM   2042  CA  LEU A 136      26.782 -12.670  34.976  1.00  1.910          C  
ATOM   2043  C   LEU A 136      25.874 -12.096  36.075  1.00  1.970          C  
ATOM   2044  O   LEU A 136      25.176 -12.829  36.780  1.00  2.000          O  
ATOM   2045  CB  LEU A 136      25.929 -12.988  33.736  1.00  2.670          C  
ATOM   2046  CG  LEU A 136      26.665 -13.607  32.513  1.00  2.670          C  
ATOM   2047  CD1 LEU A 136      26.624 -15.178  32.527  1.00  2.670          C  
ATOM   2048  CD2 LEU A 136      26.010 -13.105  31.264  1.00  2.670          C  
ATOM   2049  H   LEU A 136      26.884 -14.684  35.712  1.00  2.290          H  
ATOM   2050  HA  LEU A 136      27.537 -11.924  34.731  1.00  2.290          H  
ATOM   2051 1HB  LEU A 136      25.173 -13.664  34.019  1.00  3.210          H  
ATOM   2052 2HB  LEU A 136      25.457 -12.073  33.415  1.00  3.210          H  
ATOM   2053  HG  LEU A 136      27.704 -13.310  32.553  1.00  3.210          H  
ATOM   2054 1HD1 LEU A 136      27.152 -15.547  31.656  1.00  3.210          H  
ATOM   2055 2HD1 LEU A 136      27.089 -15.589  33.411  1.00  3.210          H  
ATOM   2056 3HD1 LEU A 136      25.600 -15.516  32.491  1.00  3.210          H  
ATOM   2057 1HD2 LEU A 136      26.525 -13.505  30.398  1.00  3.210          H  
ATOM   2058 2HD2 LEU A 136      24.973 -13.427  31.246  1.00  3.210          H  
ATOM   2059 3HD2 LEU A 136      26.060 -12.023  31.248  1.00  3.210          H  
ATOM   2060  N   GLY A 137      25.759 -10.774  36.165  1.00  2.010          N  
ATOM   2061  CA  GLY A 137      24.806 -10.217  37.138  1.00  2.070          C  
ATOM   2062  C   GLY A 137      24.646  -8.695  37.112  1.00  2.100          C  
ATOM   2063  O   GLY A 137      25.310  -7.988  36.349  1.00  2.070          O  
ATOM   2064  H   GLY A 137      26.375 -10.179  35.597  1.00  2.410          H  
ATOM   2065 1HA  GLY A 137      23.829 -10.668  36.958  1.00  2.480          H  
ATOM   2066 2HA  GLY A 137      25.099 -10.530  38.140  1.00  2.480          H  
ATOM   2067  N   SER A 138      23.747  -8.189  37.968  1.00  2.170          N  
ATOM   2068  CA  SER A 138      23.428  -6.757  38.061  1.00  2.200          C  
ATOM   2069  C   SER A 138      24.366  -5.917  38.934  1.00  2.270          C  
ATOM   2070  O   SER A 138      24.332  -4.687  38.881  1.00  2.300          O  
ATOM   2071  CB  SER A 138      22.029  -6.597  38.610  1.00  3.070          C  
ATOM   2072  OG  SER A 138      21.971  -7.011  39.947  1.00  3.070          O  
ATOM   2073  H   SER A 138      23.237  -8.816  38.583  1.00  2.600          H  
ATOM   2074  HA  SER A 138      23.443  -6.346  37.052  1.00  2.640          H  
ATOM   2075 1HB  SER A 138      21.724  -5.555  38.528  1.00  3.680          H  
ATOM   2076 2HB  SER A 138      21.335  -7.188  38.017  1.00  3.680          H  
ATOM   2077  HG  SER A 138      21.065  -6.857  40.228  1.00  3.680          H  
ATOM   2078  N   SER A 139      25.196  -6.557  39.751  1.00  2.300          N  
ATOM   2079  CA  SER A 139      26.064  -5.809  40.657  1.00  2.370          C  
ATOM   2080  C   SER A 139      27.299  -6.591  41.061  1.00  2.370          C  
ATOM   2081  O   SER A 139      27.212  -7.781  41.403  1.00  2.380          O  
ATOM   2082  CB  SER A 139      25.291  -5.397  41.893  1.00  3.290          C  
ATOM   2083  OG  SER A 139      26.116  -4.716  42.795  1.00  3.290          O  
ATOM   2084  H   SER A 139      25.201  -7.565  39.774  1.00  2.760          H  
ATOM   2085  HA  SER A 139      26.392  -4.906  40.147  1.00  2.840          H  
ATOM   2086 1HB  SER A 139      24.460  -4.754  41.601  1.00  3.950          H  
ATOM   2087 2HB  SER A 139      24.868  -6.280  42.369  1.00  3.950          H  
ATOM   2088  HG  SER A 139      25.539  -4.408  43.501  1.00  3.950          H  
ATOM   2089  N   VAL A 140      28.456  -5.917  40.966  1.00  2.370          N  
ATOM   2090  CA  VAL A 140      29.755  -6.487  41.304  1.00  2.380          C  
ATOM   2091  C   VAL A 140      30.555  -5.579  42.254  1.00  2.460          C  
ATOM   2092  O   VAL A 140      30.625  -4.364  42.061  1.00  2.480          O  
ATOM   2093  CB  VAL A 140      30.573  -6.803  40.025  1.00  3.330          C  
ATOM   2094  CG1 VAL A 140      31.933  -7.380  40.369  1.00  3.330          C  
ATOM   2095  CG2 VAL A 140      29.850  -7.812  39.228  1.00  3.330          C  
ATOM   2096  H   VAL A 140      28.416  -4.948  40.673  1.00  2.840          H  
ATOM   2097  HA  VAL A 140      29.568  -7.423  41.806  1.00  2.860          H  
ATOM   2098  HB  VAL A 140      30.717  -5.891  39.445  1.00  3.990          H  
ATOM   2099 1HG1 VAL A 140      32.450  -7.604  39.457  1.00  3.990          H  
ATOM   2100 2HG1 VAL A 140      32.519  -6.671  40.951  1.00  3.990          H  
ATOM   2101 3HG1 VAL A 140      31.802  -8.297  40.941  1.00  3.990          H  
ATOM   2102 1HG2 VAL A 140      30.418  -8.052  38.333  1.00  3.990          H  
ATOM   2103 2HG2 VAL A 140      29.743  -8.694  39.839  1.00  3.990          H  
ATOM   2104 3HG2 VAL A 140      28.879  -7.446  38.949  1.00  3.990          H  
ATOM   2105  N   GLY A 141      31.139  -6.184  43.285  1.00  2.510          N  
ATOM   2106  CA  GLY A 141      31.952  -5.490  44.281  1.00  2.590          C  
ATOM   2107  C   GLY A 141      33.115  -6.362  44.754  1.00  2.600          C  
ATOM   2108  O   GLY A 141      33.573  -7.253  44.031  1.00  2.540          O  
ATOM   2109  H   GLY A 141      31.019  -7.196  43.343  1.00  3.010          H  
ATOM   2110 1HA  GLY A 141      32.341  -4.566  43.852  1.00  3.110          H  
ATOM   2111 2HA  GLY A 141      31.332  -5.206  45.130  1.00  3.110          H  
ATOM   2112  N   ASN A 142      33.632  -6.074  45.950  1.00  2.670          N  
ATOM   2113  CA  ASN A 142      34.801  -6.790  46.468  1.00  2.700          C  
ATOM   2114  C   ASN A 142      34.494  -7.869  47.516  1.00  2.740          C  
ATOM   2115  O   ASN A 142      33.468  -7.824  48.211  1.00  2.830          O  
ATOM   2116  CB  ASN A 142      35.810  -5.811  47.036  1.00  3.770          C  
ATOM   2117  CG  ASN A 142      36.367  -4.853  45.999  1.00  3.770          C  
ATOM   2118  OD1 ASN A 142      36.512  -5.165  44.805  1.00  3.770          O  
ATOM   2119  ND2 ASN A 142      36.682  -3.666  46.449  1.00  3.770          N  
ATOM   2120  H   ASN A 142      33.214  -5.339  46.505  1.00  3.200          H  
ATOM   2121  HA  ASN A 142      35.275  -7.309  45.637  1.00  3.240          H  
ATOM   2122 1HB  ASN A 142      35.352  -5.239  47.839  1.00  4.520          H  
ATOM   2123 2HB  ASN A 142      36.642  -6.373  47.471  1.00  4.520          H  
ATOM   2124 1HD2 ASN A 142      37.056  -2.978  45.825  1.00  4.520          H  
ATOM   2125 2HD2 ASN A 142      36.554  -3.441  47.416  1.00  4.520          H  
ATOM   2126  N   PHE A 143      35.437  -8.798  47.648  1.00  2.780          N  
ATOM   2127  CA  PHE A 143      35.445  -9.858  48.642  1.00  2.850          C  
ATOM   2128  C   PHE A 143      36.062  -9.317  49.929  1.00  2.940          C  
ATOM   2129  O   PHE A 143      36.653  -8.231  49.938  1.00  3.250          O  
ATOM   2130  CB  PHE A 143      36.243 -11.080  48.149  1.00  3.960          C  
ATOM   2131  CG  PHE A 143      35.616 -11.845  46.987  1.00  3.960          C  
ATOM   2132  CD1 PHE A 143      36.080 -11.695  45.675  1.00  3.960          C  
ATOM   2133  CD2 PHE A 143      34.562 -12.716  47.206  1.00  3.960          C  
ATOM   2134  CE1 PHE A 143      35.513 -12.394  44.636  1.00  3.960          C  
ATOM   2135  CE2 PHE A 143      33.997 -13.415  46.164  1.00  3.960          C  
ATOM   2136  CZ  PHE A 143      34.472 -13.259  44.876  1.00  3.960          C  
ATOM   2137  H   PHE A 143      36.219  -8.760  46.995  1.00  3.340          H  
ATOM   2138  HA  PHE A 143      34.424 -10.160  48.856  1.00  3.420          H  
ATOM   2139 1HB  PHE A 143      37.219 -10.746  47.830  1.00  4.750          H  
ATOM   2140 2HB  PHE A 143      36.395 -11.783  48.971  1.00  4.750          H  
ATOM   2141  HD1 PHE A 143      36.901 -11.019  45.466  1.00  4.750          H  
ATOM   2142  HD2 PHE A 143      34.179 -12.852  48.221  1.00  4.750          H  
ATOM   2143  HE1 PHE A 143      35.895 -12.255  43.615  1.00  4.750          H  
ATOM   2144  HE2 PHE A 143      33.178 -14.085  46.361  1.00  4.750          H  
ATOM   2145  HZ  PHE A 143      34.025 -13.813  44.047  1.00  4.750          H  
ATOM   2146  N   SER A 144      35.993 -10.097  51.006  1.00  2.950          N  
ATOM   2147  CA  SER A 144      36.506  -9.707  52.325  1.00  3.070          C  
ATOM   2148  C   SER A 144      37.996  -9.358  52.343  1.00  3.090          C  
ATOM   2149  O   SER A 144      38.464  -8.644  53.230  1.00  3.200          O  
ATOM   2150  CB  SER A 144      36.272 -10.843  53.311  1.00  4.250          C  
ATOM   2151  OG  SER A 144      34.900 -11.069  53.521  1.00  4.250          O  
ATOM   2152  H   SER A 144      35.505 -10.983  50.949  1.00  3.540          H  
ATOM   2153  HA  SER A 144      35.948  -8.829  52.655  1.00  3.680          H  
ATOM   2154 1HB  SER A 144      36.742 -11.757  52.931  1.00  5.100          H  
ATOM   2155 2HB  SER A 144      36.752 -10.603  54.258  1.00  5.100          H  
ATOM   2156  HG  SER A 144      34.842 -11.745  54.211  1.00  5.100          H  
ATOM   2157  N   ASN A 145      38.738  -9.847  51.356  1.00  3.040          N  
ATOM   2158  CA  ASN A 145      40.171  -9.618  51.259  1.00  3.070          C  
ATOM   2159  C   ASN A 145      40.532  -8.453  50.319  1.00  3.130          C  
ATOM   2160  O   ASN A 145      41.700  -8.259  49.984  1.00  3.090          O  
ATOM   2161  CB  ASN A 145      40.841 -10.902  50.795  1.00  4.290          C  
ATOM   2162  CG  ASN A 145      40.805 -12.022  51.836  1.00  4.290          C  
ATOM   2163  OD1 ASN A 145      41.492 -11.937  52.862  1.00  4.290          O  
ATOM   2164  ND2 ASN A 145      40.032 -13.054  51.578  1.00  4.290          N  
ATOM   2165  H   ASN A 145      38.275 -10.419  50.666  1.00  3.650          H  
ATOM   2166  HA  ASN A 145      40.546  -9.362  52.251  1.00  3.680          H  
ATOM   2167 1HB  ASN A 145      40.344 -11.258  49.892  1.00  5.140          H  
ATOM   2168 2HB  ASN A 145      41.880 -10.699  50.535  1.00  5.140          H  
ATOM   2169 1HD2 ASN A 145      39.998 -13.859  52.217  1.00  5.140          H  
ATOM   2170 2HD2 ASN A 145      39.503 -13.083  50.731  1.00  5.140          H  
ATOM   2171  N   GLY A 146      39.529  -7.683  49.873  1.00  3.360          N  
ATOM   2172  CA  GLY A 146      39.740  -6.532  48.986  1.00  3.570          C  
ATOM   2173  C   GLY A 146      39.853  -6.925  47.515  1.00  3.240          C  
ATOM   2174  O   GLY A 146      40.105  -6.090  46.647  1.00  3.320          O  
ATOM   2175  H   GLY A 146      38.568  -7.886  50.164  1.00  4.030          H  
ATOM   2176 1HA  GLY A 146      38.909  -5.837  49.109  1.00  4.280          H  
ATOM   2177 2HA  GLY A 146      40.641  -6.004  49.291  1.00  4.280          H  
ATOM   2178  N   VAL A 147      39.666  -8.204  47.257  1.00  3.020          N  
ATOM   2179  CA  VAL A 147      39.762  -8.797  45.936  1.00  2.830          C  
ATOM   2180  C   VAL A 147      38.488  -8.528  45.153  1.00  2.750          C  
ATOM   2181  O   VAL A 147      37.392  -8.719  45.665  1.00  2.940          O  
ATOM   2182  CB  VAL A 147      40.002 -10.322  46.075  1.00  4.040          C  
ATOM   2183  CG1 VAL A 147      40.028 -11.018  44.695  1.00  4.040          C  
ATOM   2184  CG2 VAL A 147      41.310 -10.564  46.829  1.00  4.040          C  
ATOM   2185  H   VAL A 147      39.469  -8.787  48.053  1.00  3.620          H  
ATOM   2186  HA  VAL A 147      40.603  -8.347  45.408  1.00  3.400          H  
ATOM   2187  HB  VAL A 147      39.191 -10.746  46.636  1.00  4.850          H  
ATOM   2188 1HG1 VAL A 147      40.189 -12.090  44.829  1.00  4.850          H  
ATOM   2189 2HG1 VAL A 147      39.087 -10.869  44.174  1.00  4.850          H  
ATOM   2190 3HG1 VAL A 147      40.840 -10.610  44.095  1.00  4.850          H  
ATOM   2191 1HG2 VAL A 147      41.473 -11.639  46.953  1.00  4.850          H  
ATOM   2192 2HG2 VAL A 147      42.136 -10.138  46.265  1.00  4.850          H  
ATOM   2193 3HG2 VAL A 147      41.271 -10.095  47.808  1.00  4.850          H  
ATOM   2194  N   SER A 148      38.614  -8.053  43.926  1.00  2.650          N  
ATOM   2195  CA  SER A 148      37.435  -7.749  43.113  1.00  2.560          C  
ATOM   2196  C   SER A 148      36.810  -8.988  42.465  1.00  2.490          C  
ATOM   2197  O   SER A 148      37.361 -10.088  42.531  1.00  2.470          O  
ATOM   2198  CB  SER A 148      37.772  -6.715  42.057  1.00  3.620          C  
ATOM   2199  OG  SER A 148      38.202  -5.520  42.661  1.00  3.620          O  
ATOM   2200  H   SER A 148      39.542  -7.851  43.579  1.00  3.180          H  
ATOM   2201  HA  SER A 148      36.678  -7.324  43.761  1.00  3.070          H  
ATOM   2202 1HB  SER A 148      38.546  -7.095  41.403  1.00  4.340          H  
ATOM   2203 2HB  SER A 148      36.896  -6.517  41.446  1.00  4.340          H  
ATOM   2204  HG  SER A 148      37.490  -5.254  43.285  1.00  4.340          H  
ATOM   2205  N   GLY A 149      35.632  -8.802  41.851  1.00  2.460          N  
ATOM   2206  CA  GLY A 149      34.944  -9.898  41.155  1.00  2.400          C  
ATOM   2207  C   GLY A 149      33.803 -10.572  41.931  1.00  2.400          C  
ATOM   2208  O   GLY A 149      33.352 -11.657  41.557  1.00  2.350          O  
ATOM   2209  H   GLY A 149      35.248  -7.866  41.844  1.00  2.950          H  
ATOM   2210 1HA  GLY A 149      34.553  -9.521  40.211  1.00  2.880          H  
ATOM   2211 2HA  GLY A 149      35.678 -10.655  40.895  1.00  2.880          H  
ATOM   2212  N   ARG A 150      33.342  -9.972  43.022  1.00  2.450          N  
ATOM   2213  CA  ARG A 150      32.253 -10.570  43.774  1.00  2.470          C  
ATOM   2214  C   ARG A 150      30.901 -10.148  43.239  1.00  2.440          C  
ATOM   2215  O   ARG A 150      30.604  -8.962  43.137  1.00  2.450          O  
ATOM   2216  CB  ARG A 150      32.332 -10.158  45.218  1.00  3.450          C  
ATOM   2217  CG  ARG A 150      31.285 -10.729  46.120  1.00  3.450          C  
ATOM   2218  CD  ARG A 150      31.531 -10.247  47.428  1.00  3.450          C  
ATOM   2219  NE  ARG A 150      30.563 -10.661  48.391  1.00  3.450          N  
ATOM   2220  CZ  ARG A 150      30.534 -10.202  49.656  1.00  3.450          C  
ATOM   2221  NH1 ARG A 150      31.435  -9.310  50.063  1.00  3.450          N  
ATOM   2222  NH2 ARG A 150      29.603 -10.637  50.493  1.00  3.450          N  
ATOM   2223  H   ARG A 150      33.707  -9.074  43.345  1.00  2.940          H  
ATOM   2224  HA  ARG A 150      32.332 -11.653  43.706  1.00  2.960          H  
ATOM   2225 1HB  ARG A 150      33.305 -10.409  45.618  1.00  4.140          H  
ATOM   2226 2HB  ARG A 150      32.237  -9.083  45.283  1.00  4.140          H  
ATOM   2227 1HG  ARG A 150      30.287 -10.399  45.818  1.00  4.140          H  
ATOM   2228 2HG  ARG A 150      31.335 -11.815  46.123  1.00  4.140          H  
ATOM   2229 1HD  ARG A 150      32.496 -10.602  47.746  1.00  4.140          H  
ATOM   2230 2HD  ARG A 150      31.538  -9.170  47.390  1.00  4.140          H  
ATOM   2231  HE  ARG A 150      29.860 -11.332  48.105  1.00  4.140          H  
ATOM   2232 1HH1 ARG A 150      32.163  -8.939  49.414  1.00  4.140          H  
ATOM   2233 2HH1 ARG A 150      31.410  -8.966  51.012  1.00  4.140          H  
ATOM   2234 1HH2 ARG A 150      28.917 -11.311  50.182  1.00  4.140          H  
ATOM   2235 2HH2 ARG A 150      29.574 -10.295  51.444  1.00  4.140          H  
ATOM   2236  N   TYR A 151      30.042 -11.106  42.954  1.00  2.410          N  
ATOM   2237  CA  TYR A 151      28.712 -10.767  42.469  1.00  2.380          C  
ATOM   2238  C   TYR A 151      27.721 -10.820  43.609  1.00  2.450          C  
ATOM   2239  O   TYR A 151      27.846 -11.650  44.512  1.00  2.490          O  
ATOM   2240  CB  TYR A 151      28.282 -11.689  41.358  1.00  3.340          C  
ATOM   2241  CG  TYR A 151      28.943 -11.496  40.057  1.00  3.340          C  
ATOM   2242  CD1 TYR A 151      30.208 -11.964  39.855  1.00  3.340          C  
ATOM   2243  CD2 TYR A 151      28.244 -10.888  39.021  1.00  3.340          C  
ATOM   2244  CE1 TYR A 151      30.785 -11.832  38.644  1.00  3.340          C  
ATOM   2245  CE2 TYR A 151      28.834 -10.760  37.792  1.00  3.340          C  
ATOM   2246  CZ  TYR A 151      30.090 -11.240  37.611  1.00  3.340          C  
ATOM   2247  OH  TYR A 151      30.673 -11.152  36.420  1.00  3.340          O  
ATOM   2248  H   TYR A 151      30.319 -12.074  43.053  1.00  2.890          H  
ATOM   2249  HA  TYR A 151      28.718  -9.748  42.086  1.00  2.860          H  
ATOM   2250 1HB  TYR A 151      28.435 -12.721  41.666  1.00  4.010          H  
ATOM   2251 2HB  TYR A 151      27.233 -11.530  41.202  1.00  4.010          H  
ATOM   2252  HD1 TYR A 151      30.757 -12.450  40.660  1.00  4.010          H  
ATOM   2253  HD2 TYR A 151      27.234 -10.521  39.181  1.00  4.010          H  
ATOM   2254  HE1 TYR A 151      31.791 -12.211  38.489  1.00  4.010          H  
ATOM   2255  HE2 TYR A 151      28.307 -10.292  36.966  1.00  4.010          H  
ATOM   2256  HH  TYR A 151      31.432 -11.774  36.412  1.00  4.010          H  
ATOM   2257  N   PHE A 152      26.734  -9.940  43.553  1.00  2.460          N  
ATOM   2258  CA  PHE A 152      25.717  -9.841  44.595  1.00  2.530          C  
ATOM   2259  C   PHE A 152      24.325 -10.320  44.206  1.00  2.500          C  
ATOM   2260  O   PHE A 152      23.945 -10.296  43.038  1.00  2.440          O  
ATOM   2261  CB  PHE A 152      25.682  -8.406  45.103  1.00  3.510          C  
ATOM   2262  CG  PHE A 152      26.924  -8.076  45.887  1.00  3.510          C  
ATOM   2263  CD1 PHE A 152      28.094  -7.688  45.256  1.00  3.510          C  
ATOM   2264  CD2 PHE A 152      26.923  -8.162  47.273  1.00  3.510          C  
ATOM   2265  CE1 PHE A 152      29.215  -7.411  45.989  1.00  3.510          C  
ATOM   2266  CE2 PHE A 152      28.053  -7.869  48.000  1.00  3.510          C  
ATOM   2267  CZ  PHE A 152      29.201  -7.494  47.350  1.00  3.510          C  
ATOM   2268  H   PHE A 152      26.726  -9.285  42.764  1.00  2.950          H  
ATOM   2269  HA  PHE A 152      26.045 -10.464  45.426  1.00  3.040          H  
ATOM   2270 1HB  PHE A 152      25.617  -7.722  44.258  1.00  4.220          H  
ATOM   2271 2HB  PHE A 152      24.810  -8.248  45.734  1.00  4.220          H  
ATOM   2272  HD1 PHE A 152      28.127  -7.615  44.163  1.00  4.220          H  
ATOM   2273  HD2 PHE A 152      26.012  -8.464  47.791  1.00  4.220          H  
ATOM   2274  HE1 PHE A 152      30.111  -7.132  45.490  1.00  4.220          H  
ATOM   2275  HE2 PHE A 152      28.039  -7.938  49.088  1.00  4.220          H  
ATOM   2276  HZ  PHE A 152      30.102  -7.265  47.917  1.00  4.220          H  
ATOM   2277  N   ASN A 153      23.572 -10.730  45.235  1.00  2.540          N  
ATOM   2278  CA  ASN A 153      22.200 -11.237  45.164  1.00  2.530          C  
ATOM   2279  C   ASN A 153      22.140 -12.423  44.213  1.00  2.440          C  
ATOM   2280  O   ASN A 153      23.001 -13.295  44.297  1.00  2.430          O  
ATOM   2281  CB  ASN A 153      21.269 -10.121  44.743  1.00  3.550          C  
ATOM   2282  CG  ASN A 153      21.302  -8.985  45.714  1.00  3.550          C  
ATOM   2283  OD1 ASN A 153      21.524  -9.175  46.919  1.00  3.550          O  
ATOM   2284  ND2 ASN A 153      21.091  -7.795  45.216  1.00  3.550          N  
ATOM   2285  H   ASN A 153      23.993 -10.703  46.154  1.00  3.050          H  
ATOM   2286  HA  ASN A 153      21.901 -11.593  46.151  1.00  3.040          H  
ATOM   2287 1HB  ASN A 153      21.535  -9.757  43.749  1.00  4.260          H  
ATOM   2288 2HB  ASN A 153      20.247 -10.495  44.698  1.00  4.260          H  
ATOM   2289 1HD2 ASN A 153      21.101  -6.993  45.813  1.00  4.260          H  
ATOM   2290 2HD2 ASN A 153      20.919  -7.686  44.236  1.00  4.260          H  
ATOM   2291  N   HIS A 154      21.181 -12.470  43.287  1.00  2.380          N  
ATOM   2292  CA  HIS A 154      21.165 -13.616  42.390  1.00  2.310          C  
ATOM   2293  C   HIS A 154      22.056 -13.370  41.211  1.00  2.240          C  
ATOM   2294  O   HIS A 154      22.084 -12.271  40.652  1.00  2.230          O  
ATOM   2295  CB  HIS A 154      19.779 -13.947  41.868  1.00  3.260          C  
ATOM   2296  CG  HIS A 154      18.863 -14.541  42.833  1.00  3.260          C  
ATOM   2297  ND1 HIS A 154      18.156 -13.812  43.768  1.00  3.260          N  
ATOM   2298  CD2 HIS A 154      18.511 -15.826  43.003  1.00  3.260          C  
ATOM   2299  CE1 HIS A 154      17.415 -14.649  44.488  1.00  3.260          C  
ATOM   2300  NE2 HIS A 154      17.622 -15.873  44.036  1.00  3.260          N  
ATOM   2301  H   HIS A 154      20.475 -11.756  43.208  1.00  2.860          H  
ATOM   2302  HA  HIS A 154      21.541 -14.492  42.905  1.00  2.770          H  
ATOM   2303 1HB  HIS A 154      19.318 -13.057  41.438  1.00  3.910          H  
ATOM   2304 2HB  HIS A 154      19.908 -14.670  41.075  1.00  3.910          H  
ATOM   2305  HD2 HIS A 154      18.871 -16.675  42.430  1.00  3.910          H  
ATOM   2306  HE1 HIS A 154      16.755 -14.377  45.310  1.00  3.910          H  
ATOM   2307  HE2 HIS A 154      17.216 -16.764  44.371  1.00  3.910          H  
ATOM   2308  N   THR A 155      22.745 -14.413  40.782  1.00  2.220          N  
ATOM   2309  CA  THR A 155      23.609 -14.293  39.634  1.00  2.150          C  
ATOM   2310  C   THR A 155      23.369 -15.430  38.679  1.00  2.090          C  
ATOM   2311  O   THR A 155      22.883 -16.502  39.064  1.00  2.110          O  
ATOM   2312  CB  THR A 155      25.069 -14.397  40.049  1.00  3.040          C  
ATOM   2313  OG1 THR A 155      25.315 -15.728  40.467  1.00  3.040          O  
ATOM   2314  CG2 THR A 155      25.342 -13.505  41.225  1.00  3.040          C  
ATOM   2315  H   THR A 155      22.702 -15.295  41.295  1.00  2.660          H  
ATOM   2316  HA  THR A 155      23.418 -13.351  39.119  1.00  2.580          H  
ATOM   2317  HB  THR A 155      25.716 -14.132  39.214  1.00  3.650          H  
ATOM   2318  HG1 THR A 155      25.268 -16.326  39.709  1.00  3.650          H  
ATOM   2319 1HG2 THR A 155      26.363 -13.641  41.509  1.00  3.650          H  
ATOM   2320 2HG2 THR A 155      25.147 -12.468  40.955  1.00  3.650          H  
ATOM   2321 3HG2 THR A 155      24.713 -13.779  42.068  1.00  3.650          H  
ATOM   2322  N   LEU A 156      23.788 -15.236  37.438  1.00  2.030          N  
ATOM   2323  CA  LEU A 156      23.697 -16.284  36.443  1.00  1.980          C  
ATOM   2324  C   LEU A 156      25.033 -16.961  36.233  1.00  1.950          C  
ATOM   2325  O   LEU A 156      26.047 -16.335  35.917  1.00  1.930          O  
ATOM   2326  CB  LEU A 156      23.110 -15.743  35.126  1.00  2.790          C  
ATOM   2327  CG  LEU A 156      23.072 -16.719  33.922  1.00  2.790          C  
ATOM   2328  CD1 LEU A 156      22.160 -17.931  34.238  1.00  2.790          C  
ATOM   2329  CD2 LEU A 156      22.567 -15.941  32.679  1.00  2.790          C  
ATOM   2330  H   LEU A 156      24.194 -14.330  37.195  1.00  2.440          H  
ATOM   2331  HA  LEU A 156      23.018 -17.043  36.820  1.00  2.380          H  
ATOM   2332 1HB  LEU A 156      22.092 -15.427  35.307  1.00  3.350          H  
ATOM   2333 2HB  LEU A 156      23.661 -14.883  34.845  1.00  3.350          H  
ATOM   2334  HG  LEU A 156      24.077 -17.094  33.726  1.00  3.350          H  
ATOM   2335 1HD1 LEU A 156      22.157 -18.601  33.398  1.00  3.350          H  
ATOM   2336 2HD1 LEU A 156      22.529 -18.468  35.090  1.00  3.350          H  
ATOM   2337 3HD1 LEU A 156      21.151 -17.589  34.442  1.00  3.350          H  
ATOM   2338 1HD2 LEU A 156      22.553 -16.601  31.815  1.00  3.350          H  
ATOM   2339 2HD2 LEU A 156      21.560 -15.564  32.864  1.00  3.350          H  
ATOM   2340 3HD2 LEU A 156      23.231 -15.102  32.477  1.00  3.350          H  
ATOM   2341  N   LEU A 157      25.027 -18.248  36.519  1.00  1.950          N  
ATOM   2342  CA  LEU A 157      26.182 -19.118  36.449  1.00  1.930          C  
ATOM   2343  C   LEU A 157      26.094 -20.090  35.280  1.00  1.880          C  
ATOM   2344  O   LEU A 157      25.149 -20.875  35.180  1.00  1.900          O  
ATOM   2345  CB  LEU A 157      26.277 -19.856  37.803  1.00  2.710          C  
ATOM   2346  CG  LEU A 157      27.314 -20.980  37.989  1.00  2.710          C  
ATOM   2347  CD1 LEU A 157      28.710 -20.447  37.847  1.00  2.710          C  
ATOM   2348  CD2 LEU A 157      27.117 -21.589  39.392  1.00  2.710          C  
ATOM   2349  H   LEU A 157      24.131 -18.654  36.803  1.00  2.340          H  
ATOM   2350  HA  LEU A 157      27.068 -18.497  36.313  1.00  2.320          H  
ATOM   2351 1HB  LEU A 157      26.492 -19.106  38.562  1.00  3.250          H  
ATOM   2352 2HB  LEU A 157      25.303 -20.262  38.023  1.00  3.250          H  
ATOM   2353  HG  LEU A 157      27.156 -21.747  37.237  1.00  3.250          H  
ATOM   2354 1HD1 LEU A 157      29.412 -21.247  37.997  1.00  3.250          H  
ATOM   2355 2HD1 LEU A 157      28.850 -20.024  36.853  1.00  3.250          H  
ATOM   2356 3HD1 LEU A 157      28.881 -19.696  38.583  1.00  3.250          H  
ATOM   2357 1HD2 LEU A 157      27.829 -22.397  39.549  1.00  3.250          H  
ATOM   2358 2HD2 LEU A 157      27.271 -20.820  40.146  1.00  3.250          H  
ATOM   2359 3HD2 LEU A 157      26.106 -21.979  39.481  1.00  3.250          H  
ATOM   2360  N   LEU A 158      27.053 -20.001  34.359  1.00  1.820          N  
ATOM   2361  CA  LEU A 158      27.073 -20.872  33.183  1.00  1.770          C  
ATOM   2362  C   LEU A 158      28.324 -21.754  33.233  1.00  1.790          C  
ATOM   2363  O   LEU A 158      29.449 -21.239  33.233  1.00  1.770          O  
ATOM   2364  CB  LEU A 158      27.057 -20.026  31.896  1.00  2.500          C  
ATOM   2365  CG  LEU A 158      25.868 -18.986  31.741  1.00  2.500          C  
ATOM   2366  CD1 LEU A 158      26.053 -18.199  30.472  1.00  2.500          C  
ATOM   2367  CD2 LEU A 158      24.523 -19.686  31.721  1.00  2.500          C  
ATOM   2368  H   LEU A 158      27.786 -19.295  34.486  1.00  2.180          H  
ATOM   2369  HA  LEU A 158      26.207 -21.525  33.203  1.00  2.120          H  
ATOM   2370 1HB  LEU A 158      27.986 -19.470  31.850  1.00  3.000          H  
ATOM   2371 2HB  LEU A 158      27.023 -20.703  31.044  1.00  3.000          H  
ATOM   2372  HG  LEU A 158      25.899 -18.286  32.577  1.00  3.000          H  
ATOM   2373 1HD1 LEU A 158      25.248 -17.467  30.382  1.00  3.000          H  
ATOM   2374 2HD1 LEU A 158      27.005 -17.686  30.501  1.00  3.000          H  
ATOM   2375 3HD1 LEU A 158      26.029 -18.869  29.614  1.00  3.000          H  
ATOM   2376 1HD2 LEU A 158      23.735 -18.948  31.612  1.00  3.000          H  
ATOM   2377 2HD2 LEU A 158      24.481 -20.384  30.884  1.00  3.000          H  
ATOM   2378 3HD2 LEU A 158      24.383 -20.220  32.648  1.00  3.000          H  
ATOM   2379  N   LEU A 159      28.139 -23.082  33.285  1.00  1.840          N  
ATOM   2380  CA  LEU A 159      29.289 -23.991  33.434  1.00  1.870          C  
ATOM   2381  C   LEU A 159      29.431 -25.142  32.396  1.00  1.880          C  
ATOM   2382  O   LEU A 159      28.432 -25.711  31.945  1.00  1.930          O  
ATOM   2383  CB  LEU A 159      29.274 -24.627  34.842  1.00  2.610          C  
ATOM   2384  CG  LEU A 159      29.456 -23.681  36.083  1.00  2.610          C  
ATOM   2385  CD1 LEU A 159      29.183 -24.470  37.348  1.00  2.610          C  
ATOM   2386  CD2 LEU A 159      30.888 -23.128  36.140  1.00  2.610          C  
ATOM   2387  H   LEU A 159      27.175 -23.432  33.217  1.00  2.210          H  
ATOM   2388  HA  LEU A 159      30.145 -23.347  33.376  1.00  2.240          H  
ATOM   2389 1HB  LEU A 159      28.312 -25.137  34.964  1.00  3.130          H  
ATOM   2390 2HB  LEU A 159      30.037 -25.385  34.885  1.00  3.130          H  
ATOM   2391  HG  LEU A 159      28.750 -22.865  36.018  1.00  3.130          H  
ATOM   2392 1HD1 LEU A 159      29.297 -23.825  38.218  1.00  3.130          H  
ATOM   2393 2HD1 LEU A 159      28.167 -24.858  37.312  1.00  3.130          H  
ATOM   2394 3HD1 LEU A 159      29.881 -25.293  37.417  1.00  3.130          H  
ATOM   2395 1HD2 LEU A 159      31.011 -22.485  37.004  1.00  3.130          H  
ATOM   2396 2HD2 LEU A 159      31.600 -23.947  36.207  1.00  3.130          H  
ATOM   2397 3HD2 LEU A 159      31.074 -22.560  35.256  1.00  3.130          H  
ATOM   2398  N   PRO A 160      30.693 -25.495  32.009  1.00  1.850          N  
ATOM   2399  CA  PRO A 160      31.150 -26.603  31.158  1.00  1.890          C  
ATOM   2400  C   PRO A 160      31.247 -27.945  31.911  1.00  1.980          C  
ATOM   2401  O   PRO A 160      32.321 -28.297  32.412  1.00  2.110          O  
ATOM   2402  CB  PRO A 160      32.530 -26.121  30.706  1.00  2.830          C  
ATOM   2403  CG  PRO A 160      33.040 -25.307  31.844  1.00  2.830          C  
ATOM   2404  CD  PRO A 160      31.827 -24.624  32.412  1.00  2.830          C  
ATOM   2405  HA  PRO A 160      30.466 -26.696  30.299  1.00  2.270          H  
ATOM   2406 1HB  PRO A 160      33.172 -26.974  30.455  1.00  3.400          H  
ATOM   2407 2HB  PRO A 160      32.434 -25.510  29.801  1.00  3.400          H  
ATOM   2408 1HG  PRO A 160      33.556 -25.950  32.577  1.00  3.400          H  
ATOM   2409 2HG  PRO A 160      33.792 -24.585  31.467  1.00  3.400          H  
ATOM   2410 1HD  PRO A 160      31.943 -24.568  33.503  1.00  3.400          H  
ATOM   2411 2HD  PRO A 160      31.736 -23.644  31.923  1.00  3.400          H  
ATOM   2412  N   ASP A 161      30.113 -28.597  32.106  1.00  1.930          N  
ATOM   2413  CA  ASP A 161      29.955 -29.833  32.876  1.00  1.980          C  
ATOM   2414  C   ASP A 161      30.293 -31.111  32.088  1.00  1.980          C  
ATOM   2415  O   ASP A 161      30.382 -31.100  30.842  1.00  1.950          O  
ATOM   2416  CB  ASP A 161      28.531 -29.892  33.430  1.00  2.750          C  
ATOM   2417  CG  ASP A 161      28.299 -28.932  34.572  1.00  2.750          C  
ATOM   2418  OD1 ASP A 161      28.969 -29.057  35.564  1.00  2.750          O  
ATOM   2419  OD2 ASP A 161      27.501 -28.065  34.428  1.00  2.750          O  
ATOM   2420  H   ASP A 161      29.277 -28.278  31.609  1.00  2.320          H  
ATOM   2421  HA  ASP A 161      30.630 -29.787  33.725  1.00  2.380          H  
ATOM   2422 1HB  ASP A 161      27.832 -29.640  32.641  1.00  3.300          H  
ATOM   2423 2HB  ASP A 161      28.298 -30.904  33.765  1.00  3.300          H  
ATOM   2424  N   GLY A 162      30.632 -32.182  32.826  1.00  2.040          N  
ATOM   2425  CA  GLY A 162      30.840 -33.505  32.222  1.00  2.060          C  
ATOM   2426  C   GLY A 162      31.997 -33.564  31.247  1.00  2.040          C  
ATOM   2427  O   GLY A 162      31.911 -34.268  30.245  1.00  2.040          O  
ATOM   2428  H   GLY A 162      30.570 -32.098  33.846  1.00  2.450          H  
ATOM   2429 1HA  GLY A 162      31.041 -34.222  33.018  1.00  2.470          H  
ATOM   2430 2HA  GLY A 162      29.921 -33.824  31.732  1.00  2.470          H  
ATOM   2431  N   CYS A 163      33.024 -32.763  31.478  1.00  2.040          N  
ATOM   2432  CA  CYS A 163      34.181 -32.648  30.599  1.00  2.040          C  
ATOM   2433  C   CYS A 163      33.807 -32.174  29.193  1.00  1.960          C  
ATOM   2434  O   CYS A 163      34.498 -32.494  28.229  1.00  1.950          O  
ATOM   2435  CB  CYS A 163      34.896 -33.995  30.466  1.00  2.860          C  
ATOM   2436  SG  CYS A 163      35.443 -34.698  32.030  1.00  2.860          S  
ATOM   2437  H   CYS A 163      33.015 -32.229  32.339  1.00  2.450          H  
ATOM   2438  HA  CYS A 163      34.873 -31.930  31.036  1.00  2.450          H  
ATOM   2439 1HB  CYS A 163      34.249 -34.714  29.977  1.00  3.430          H  
ATOM   2440 2HB  CYS A 163      35.771 -33.871  29.831  1.00  3.430          H  
ATOM   2441  N   GLY A 164      32.759 -31.342  29.062  1.00  1.930          N  
ATOM   2442  CA  GLY A 164      32.374 -30.843  27.747  1.00  1.880          C  
ATOM   2443  C   GLY A 164      31.278 -31.704  27.136  1.00  1.870          C  
ATOM   2444  O   GLY A 164      31.218 -31.878  25.919  1.00  1.870          O  
ATOM   2445  H   GLY A 164      32.166 -31.088  29.852  1.00  2.320          H  
ATOM   2446 1HA  GLY A 164      32.019 -29.816  27.841  1.00  2.260          H  
ATOM   2447 2HA  GLY A 164      33.240 -30.828  27.089  1.00  2.260          H  
ATOM   2448  N   THR A 165      30.446 -32.305  27.990  1.00  1.890          N  
ATOM   2449  CA  THR A 165      29.342 -33.128  27.497  1.00  1.880          C  
ATOM   2450  C   THR A 165      27.990 -32.539  27.929  1.00  1.870          C  
ATOM   2451  O   THR A 165      26.934 -32.905  27.383  1.00  1.870          O  
ATOM   2452  CB  THR A 165      29.459 -34.616  27.918  1.00  2.640          C  
ATOM   2453  OG1 THR A 165      29.438 -34.743  29.331  1.00  2.640          O  
ATOM   2454  CG2 THR A 165      30.750 -35.267  27.380  1.00  2.640          C  
ATOM   2455  H   THR A 165      30.546 -32.106  28.985  1.00  2.270          H  
ATOM   2456  HA  THR A 165      29.366 -33.122  26.407  1.00  2.260          H  
ATOM   2457  HB  THR A 165      28.604 -35.153  27.512  1.00  3.160          H  
ATOM   2458  HG1 THR A 165      30.341 -34.557  29.659  1.00  3.160          H  
ATOM   2459 1HG2 THR A 165      30.788 -36.313  27.682  1.00  3.160          H  
ATOM   2460 2HG2 THR A 165      30.765 -35.198  26.293  1.00  3.160          H  
ATOM   2461 3HG2 THR A 165      31.619 -34.746  27.783  1.00  3.160          H  
ATOM   2462  N   ARG A 166      28.011 -31.591  28.884  1.00  1.870          N  
ATOM   2463  CA  ARG A 166      26.798 -30.935  29.363  1.00  1.880          C  
ATOM   2464  C   ARG A 166      27.039 -29.441  29.631  1.00  1.850          C  
ATOM   2465  O   ARG A 166      28.110 -29.058  30.107  1.00  1.880          O  
ATOM   2466  CB  ARG A 166      26.300 -31.574  30.661  1.00  2.630          C  
ATOM   2467  CG  ARG A 166      25.845 -33.041  30.595  1.00  2.630          C  
ATOM   2468  CD  ARG A 166      24.570 -33.226  29.844  1.00  2.630          C  
ATOM   2469  NE  ARG A 166      24.108 -34.616  29.904  1.00  2.630          N  
ATOM   2470  CZ  ARG A 166      24.526 -35.621  29.097  1.00  2.630          C  
ATOM   2471  NH1 ARG A 166      25.432 -35.407  28.164  1.00  2.630          N  
ATOM   2472  NH2 ARG A 166      24.015 -36.835  29.255  1.00  2.630          N  
ATOM   2473  H   ARG A 166      28.886 -31.337  29.340  1.00  2.240          H  
ATOM   2474  HA  ARG A 166      26.027 -31.019  28.597  1.00  2.260          H  
ATOM   2475 1HB  ARG A 166      27.095 -31.537  31.397  1.00  3.150          H  
ATOM   2476 2HB  ARG A 166      25.466 -30.988  31.051  1.00  3.150          H  
ATOM   2477 1HG  ARG A 166      26.622 -33.650  30.139  1.00  3.150          H  
ATOM   2478 2HG  ARG A 166      25.671 -33.397  31.602  1.00  3.150          H  
ATOM   2479 1HD  ARG A 166      23.796 -32.591  30.277  1.00  3.150          H  
ATOM   2480 2HD  ARG A 166      24.701 -32.955  28.804  1.00  3.150          H  
ATOM   2481  HE  ARG A 166      23.411 -34.839  30.600  1.00  3.150          H  
ATOM   2482 1HH1 ARG A 166      25.839 -34.471  28.028  1.00  3.150          H  
ATOM   2483 2HH1 ARG A 166      25.736 -36.163  27.571  1.00  3.150          H  
ATOM   2484 1HH2 ARG A 166      23.320 -37.002  29.970  1.00  3.150          H  
ATOM   2485 2HH2 ARG A 166      24.316 -37.593  28.661  1.00  3.150          H  
ATOM   2486  N   LEU A 167      26.065 -28.608  29.291  1.00  1.810          N  
ATOM   2487  CA  LEU A 167      26.121 -27.187  29.621  1.00  1.770          C  
ATOM   2488  C   LEU A 167      25.078 -26.851  30.656  1.00  1.790          C  
ATOM   2489  O   LEU A 167      23.894 -27.096  30.445  1.00  1.790          O  
ATOM   2490  CB  LEU A 167      25.877 -26.307  28.379  1.00  2.490          C  
ATOM   2491  CG  LEU A 167      25.731 -24.744  28.618  1.00  2.490          C  
ATOM   2492  CD1 LEU A 167      27.048 -24.147  29.160  1.00  2.490          C  
ATOM   2493  CD2 LEU A 167      25.305 -24.076  27.291  1.00  2.490          C  
ATOM   2494  H   LEU A 167      25.240 -28.996  28.830  1.00  2.170          H  
ATOM   2495  HA  LEU A 167      27.103 -26.963  30.037  1.00  2.120          H  
ATOM   2496 1HB  LEU A 167      26.704 -26.441  27.702  1.00  2.990          H  
ATOM   2497 2HB  LEU A 167      25.000 -26.655  27.891  1.00  2.990          H  
ATOM   2498  HG  LEU A 167      24.957 -24.559  29.368  1.00  2.990          H  
ATOM   2499 1HD1 LEU A 167      26.923 -23.076  29.326  1.00  2.990          H  
ATOM   2500 2HD1 LEU A 167      27.306 -24.611  30.096  1.00  2.990          H  
ATOM   2501 3HD1 LEU A 167      27.850 -24.310  28.445  1.00  2.990          H  
ATOM   2502 1HD2 LEU A 167      25.180 -23.004  27.450  1.00  2.990          H  
ATOM   2503 2HD2 LEU A 167      26.069 -24.242  26.535  1.00  2.990          H  
ATOM   2504 3HD2 LEU A 167      24.357 -24.505  26.955  1.00  2.990          H  
ATOM   2505  N   TRP A 168      25.496 -26.332  31.794  1.00  1.830          N  
ATOM   2506  CA  TRP A 168      24.523 -25.963  32.810  1.00  1.840          C  
ATOM   2507  C   TRP A 168      24.317 -24.474  32.883  1.00  1.820          C  
ATOM   2508  O   TRP A 168      25.227 -23.682  32.614  1.00  1.840          O  
ATOM   2509  CB  TRP A 168      24.848 -26.485  34.202  1.00  2.570          C  
ATOM   2510  CG  TRP A 168      24.603 -27.972  34.444  1.00  2.570          C  
ATOM   2511  CD1 TRP A 168      24.803 -29.039  33.604  1.00  2.570          C  
ATOM   2512  CD2 TRP A 168      24.116 -28.535  35.687  1.00  2.570          C  
ATOM   2513  NE1 TRP A 168      24.470 -30.217  34.255  1.00  2.570          N  
ATOM   2514  CE2 TRP A 168      24.055 -29.919  35.522  1.00  2.570          C  
ATOM   2515  CE3 TRP A 168      23.739 -27.981  36.913  1.00  2.570          C  
ATOM   2516  CZ2 TRP A 168      23.634 -30.754  36.540  1.00  2.570          C  
ATOM   2517  CZ3 TRP A 168      23.320 -28.818  37.930  1.00  2.570          C  
ATOM   2518  CH2 TRP A 168      23.269 -30.166  37.750  1.00  2.570          C  
ATOM   2519  H   TRP A 168      26.501 -26.175  31.939  1.00  2.200          H  
ATOM   2520  HA  TRP A 168      23.572 -26.404  32.538  1.00  2.210          H  
ATOM   2521 1HB  TRP A 168      25.890 -26.270  34.433  1.00  3.090          H  
ATOM   2522 2HB  TRP A 168      24.242 -25.939  34.912  1.00  3.090          H  
ATOM   2523  HD1 TRP A 168      25.177 -28.973  32.588  1.00  3.090          H  
ATOM   2524  HE1 TRP A 168      24.527 -31.149  33.890  1.00  3.090          H  
ATOM   2525  HE3 TRP A 168      23.774 -26.918  37.067  1.00  3.090          H  
ATOM   2526  HZ2 TRP A 168      23.590 -31.837  36.419  1.00  3.090          H  
ATOM   2527  HZ3 TRP A 168      23.031 -28.371  38.882  1.00  3.090          H  
ATOM   2528  HH2 TRP A 168      22.938 -30.800  38.571  1.00  3.090          H  
ATOM   2529  N   ALA A 169      23.131 -24.102  33.338  1.00  1.800          N  
ATOM   2530  CA  ALA A 169      22.811 -22.707  33.600  1.00  1.800          C  
ATOM   2531  C   ALA A 169      22.029 -22.646  34.891  1.00  1.860          C  
ATOM   2532  O   ALA A 169      20.961 -23.247  35.031  1.00  1.870          O  
ATOM   2533  CB  ALA A 169      22.023 -22.084  32.451  1.00  2.520          C  
ATOM   2534  H   ALA A 169      22.446 -24.842  33.518  1.00  2.160          H  
ATOM   2535  HA  ALA A 169      23.737 -22.162  33.738  1.00  2.160          H  
ATOM   2536 1HB  ALA A 169      21.809 -21.043  32.684  1.00  3.020          H  
ATOM   2537 2HB  ALA A 169      22.616 -22.139  31.539  1.00  3.020          H  
ATOM   2538 3HB  ALA A 169      21.102 -22.608  32.310  1.00  3.020          H  
ATOM   2539  N   LEU A 170      22.567 -21.917  35.851  1.00  1.920          N  
ATOM   2540  CA  LEU A 170      21.953 -21.835  37.157  1.00  2.000          C  
ATOM   2541  C   LEU A 170      21.710 -20.387  37.540  1.00  2.020          C  
ATOM   2542  O   LEU A 170      22.544 -19.514  37.279  1.00  1.990          O  
ATOM   2543  CB  LEU A 170      22.898 -22.478  38.201  1.00  2.770          C  
ATOM   2544  CG  LEU A 170      23.349 -23.967  37.948  1.00  2.770          C  
ATOM   2545  CD1 LEU A 170      24.722 -24.014  37.160  1.00  2.770          C  
ATOM   2546  CD2 LEU A 170      23.501 -24.672  39.272  1.00  2.770          C  
ATOM   2547  H   LEU A 170      23.459 -21.446  35.674  1.00  2.300          H  
ATOM   2548  HA  LEU A 170      20.999 -22.355  37.145  1.00  2.400          H  
ATOM   2549 1HB  LEU A 170      23.786 -21.880  38.268  1.00  3.320          H  
ATOM   2550 2HB  LEU A 170      22.396 -22.446  39.171  1.00  3.320          H  
ATOM   2551  HG  LEU A 170      22.599 -24.459  37.348  1.00  3.320          H  
ATOM   2552 1HD1 LEU A 170      25.020 -25.041  36.995  1.00  3.320          H  
ATOM   2553 2HD1 LEU A 170      24.644 -23.518  36.199  1.00  3.320          H  
ATOM   2554 3HD1 LEU A 170      25.488 -23.523  37.742  1.00  3.320          H  
ATOM   2555 1HD2 LEU A 170      23.796 -25.701  39.106  1.00  3.320          H  
ATOM   2556 2HD2 LEU A 170      24.262 -24.173  39.846  1.00  3.320          H  
ATOM   2557 3HD2 LEU A 170      22.567 -24.652  39.819  1.00  3.320          H  
ATOM   2558  N   TYR A 171      20.612 -20.122  38.226  1.00  2.090          N  
ATOM   2559  CA  TYR A 171      20.407 -18.769  38.721  1.00  2.130          C  
ATOM   2560  C   TYR A 171      20.115 -18.879  40.191  1.00  2.220          C  
ATOM   2561  O   TYR A 171      19.050 -19.373  40.601  1.00  2.290          O  
ATOM   2562  CB  TYR A 171      19.316 -18.078  37.947  1.00  2.970          C  
ATOM   2563  CG  TYR A 171      19.201 -16.622  38.154  1.00  2.970          C  
ATOM   2564  CD1 TYR A 171      20.145 -15.856  37.572  1.00  2.970          C  
ATOM   2565  CD2 TYR A 171      18.182 -16.042  38.864  1.00  2.970          C  
ATOM   2566  CE1 TYR A 171      20.125 -14.515  37.687  1.00  2.970          C  
ATOM   2567  CE2 TYR A 171      18.138 -14.670  38.977  1.00  2.970          C  
ATOM   2568  CZ  TYR A 171      19.122 -13.914  38.391  1.00  2.970          C  
ATOM   2569  OH  TYR A 171      19.117 -12.558  38.477  1.00  2.970          O  
ATOM   2570  H   TYR A 171      19.924 -20.866  38.387  1.00  2.510          H  
ATOM   2571  HA  TYR A 171      21.323 -18.204  38.611  1.00  2.560          H  
ATOM   2572 1HB  TYR A 171      19.561 -18.217  36.934  1.00  3.560          H  
ATOM   2573 2HB  TYR A 171      18.360 -18.546  38.149  1.00  3.560          H  
ATOM   2574  HD1 TYR A 171      20.920 -16.337  37.014  1.00  3.560          H  
ATOM   2575  HD2 TYR A 171      17.423 -16.644  39.325  1.00  3.560          H  
ATOM   2576  HE1 TYR A 171      20.900 -13.913  37.212  1.00  3.560          H  
ATOM   2577  HE2 TYR A 171      17.335 -14.183  39.537  1.00  3.560          H  
ATOM   2578  HH  TYR A 171      18.307 -12.234  38.945  1.00  3.560          H  
ATOM   2579  N   CYS A 172      21.114 -18.454  40.972  1.00  2.220          N  
ATOM   2580  CA  CYS A 172      21.136 -18.635  42.423  1.00  2.290          C  
ATOM   2581  C   CYS A 172      21.876 -17.507  43.121  1.00  2.320          C  
ATOM   2582  O   CYS A 172      22.603 -16.741  42.486  1.00  2.280          O  
ATOM   2583  CB  CYS A 172      21.854 -19.944  42.785  1.00  3.180          C  
ATOM   2584  SG  CYS A 172      21.218 -21.443  41.972  1.00  3.180          S  
ATOM   2585  H   CYS A 172      21.898 -18.003  40.502  1.00  2.660          H  
ATOM   2586  HA  CYS A 172      20.113 -18.661  42.794  1.00  2.750          H  
ATOM   2587 1HB  CYS A 172      22.910 -19.851  42.535  1.00  3.810          H  
ATOM   2588 2HB  CYS A 172      21.795 -20.096  43.866  1.00  3.810          H  
ATOM   2589  N   VAL A 173      21.724 -17.434  44.436  1.00  2.400          N  
ATOM   2590  CA  VAL A 173      22.480 -16.496  45.239  1.00  2.450          C  
ATOM   2591  C   VAL A 173      23.787 -17.169  45.547  1.00  2.470          C  
ATOM   2592  O   VAL A 173      23.806 -18.313  46.006  1.00  2.520          O  
ATOM   2593  CB  VAL A 173      21.744 -16.121  46.536  1.00  3.410          C  
ATOM   2594  CG1 VAL A 173      22.604 -15.199  47.390  1.00  3.410          C  
ATOM   2595  CG2 VAL A 173      20.452 -15.462  46.184  1.00  3.410          C  
ATOM   2596  H   VAL A 173      21.083 -18.071  44.908  1.00  2.880          H  
ATOM   2597  HA  VAL A 173      22.675 -15.600  44.662  1.00  2.940          H  
ATOM   2598  HB  VAL A 173      21.549 -17.020  47.109  1.00  4.090          H  
ATOM   2599 1HG1 VAL A 173      22.070 -14.954  48.308  1.00  4.090          H  
ATOM   2600 2HG1 VAL A 173      23.535 -15.690  47.648  1.00  4.090          H  
ATOM   2601 3HG1 VAL A 173      22.820 -14.285  46.838  1.00  4.090          H  
ATOM   2602 1HG2 VAL A 173      19.908 -15.203  47.086  1.00  4.090          H  
ATOM   2603 2HG2 VAL A 173      20.643 -14.564  45.607  1.00  4.090          H  
ATOM   2604 3HG2 VAL A 173      19.868 -16.152  45.594  1.00  4.090          H  
ATOM   2605  N   ILE A 174      24.873 -16.486  45.259  1.00  2.460          N  
ATOM   2606  CA  ILE A 174      26.177 -17.065  45.463  1.00  2.480          C  
ATOM   2607  C   ILE A 174      26.742 -16.533  46.770  1.00  2.570          C  
ATOM   2608  O   ILE A 174      27.014 -15.340  46.897  1.00  2.590          O  
ATOM   2609  CB  ILE A 174      27.063 -16.718  44.244  1.00  3.460          C  
ATOM   2610  CG1 ILE A 174      26.348 -17.151  42.907  1.00  3.460          C  
ATOM   2611  CG2 ILE A 174      28.390 -17.349  44.344  1.00  3.460          C  
ATOM   2612  CD1 ILE A 174      25.974 -18.639  42.750  1.00  3.460          C  
ATOM   2613  H   ILE A 174      24.779 -15.540  44.901  1.00  2.950          H  
ATOM   2614  HA  ILE A 174      26.088 -18.147  45.557  1.00  2.980          H  
ATOM   2615  HB  ILE A 174      27.189 -15.635  44.203  1.00  4.160          H  
ATOM   2616 1HG1 ILE A 174      25.423 -16.578  42.823  1.00  4.160          H  
ATOM   2617 2HG1 ILE A 174      26.994 -16.878  42.078  1.00  4.160          H  
ATOM   2618 1HG2 ILE A 174      29.002 -17.071  43.486  1.00  4.160          H  
ATOM   2619 2HG2 ILE A 174      28.858 -17.002  45.252  1.00  4.160          H  
ATOM   2620 3HG2 ILE A 174      28.273 -18.415  44.367  1.00  4.160          H  
ATOM   2621 1HD1 ILE A 174      25.479 -18.776  41.786  1.00  4.160          H  
ATOM   2622 2HD1 ILE A 174      26.851 -19.261  42.786  1.00  4.160          H  
ATOM   2623 3HD1 ILE A 174      25.288 -18.933  43.543  1.00  4.160          H  
ATOM   2624  N   GLU A 175      26.895 -17.422  47.742  1.00  2.620          N  
ATOM   2625  CA  GLU A 175      27.351 -17.047  49.073  1.00  2.690          C  
ATOM   2626  C   GLU A 175      28.739 -17.631  49.350  1.00  2.700          C  
ATOM   2627  O   GLU A 175      28.864 -18.832  49.578  1.00  2.690          O  
ATOM   2628  CB  GLU A 175      26.347 -17.517  50.133  1.00  3.740          C  
ATOM   2629  CG  GLU A 175      24.963 -16.873  50.008  1.00  3.740          C  
ATOM   2630  CD  GLU A 175      23.992 -17.261  51.107  1.00  3.740          C  
ATOM   2631  OE1 GLU A 175      24.344 -18.068  51.928  1.00  3.740          O  
ATOM   2632  OE2 GLU A 175      22.898 -16.744  51.122  1.00  3.740          O  
ATOM   2633  H   GLU A 175      26.634 -18.396  47.544  1.00  3.140          H  
ATOM   2634  HA  GLU A 175      27.364 -15.967  49.141  1.00  3.230          H  
ATOM   2635 1HB  GLU A 175      26.208 -18.588  50.046  1.00  4.490          H  
ATOM   2636 2HB  GLU A 175      26.738 -17.313  51.129  1.00  4.490          H  
ATOM   2637 1HG  GLU A 175      25.069 -15.790  49.979  1.00  4.490          H  
ATOM   2638 2HG  GLU A 175      24.544 -17.196  49.056  1.00  4.490          H  
ATOM   2639  N   PRO A 176      29.820 -16.848  49.269  1.00  2.740          N  
ATOM   2640  CA  PRO A 176      31.178 -17.325  49.417  1.00  2.770          C  
ATOM   2641  C   PRO A 176      31.385 -18.033  50.745  1.00  2.830          C  
ATOM   2642  O   PRO A 176      30.900 -17.578  51.782  1.00  2.880          O  
ATOM   2643  CB  PRO A 176      31.975 -16.029  49.344  1.00  4.160          C  
ATOM   2644  CG  PRO A 176      31.111 -15.068  48.570  1.00  4.160          C  
ATOM   2645  CD  PRO A 176      29.712 -15.401  48.984  1.00  4.160          C  
ATOM   2646  HA  PRO A 176      31.442 -17.999  48.596  1.00  3.320          H  
ATOM   2647 1HB  PRO A 176      32.278 -15.692  50.348  1.00  4.990          H  
ATOM   2648 2HB  PRO A 176      32.854 -16.251  48.793  1.00  4.990          H  
ATOM   2649 1HG  PRO A 176      31.387 -14.029  48.810  1.00  4.990          H  
ATOM   2650 2HG  PRO A 176      31.260 -15.190  47.496  1.00  4.990          H  
ATOM   2651 1HD  PRO A 176      29.411 -14.845  49.885  1.00  4.990          H  
ATOM   2652 2HD  PRO A 176      29.078 -15.191  48.121  1.00  4.990          H  
ATOM   2653  N   ARG A 177      32.125 -19.130  50.700  1.00  2.820          N  
ATOM   2654  CA  ARG A 177      32.447 -19.938  51.865  1.00  2.880          C  
ATOM   2655  C   ARG A 177      33.652 -19.388  52.619  1.00  2.950          C  
ATOM   2656  O   ARG A 177      34.497 -18.696  52.041  1.00  2.940          O  
ATOM   2657  CB  ARG A 177      32.628 -21.383  51.439  1.00  4.010          C  
ATOM   2658  CG  ARG A 177      31.296 -22.025  50.960  1.00  4.010          C  
ATOM   2659  CD  ARG A 177      31.471 -23.359  50.355  1.00  4.010          C  
ATOM   2660  NE  ARG A 177      32.044 -24.351  51.292  1.00  4.010          N  
ATOM   2661  CZ  ARG A 177      31.333 -25.137  52.152  1.00  4.010          C  
ATOM   2662  NH1 ARG A 177      30.007 -25.073  52.217  1.00  4.010          N  
ATOM   2663  NH2 ARG A 177      31.964 -25.997  52.956  1.00  4.010          N  
ATOM   2664  H   ARG A 177      32.474 -19.434  49.789  1.00  3.380          H  
ATOM   2665  HA  ARG A 177      31.590 -19.908  52.539  1.00  3.460          H  
ATOM   2666 1HB  ARG A 177      33.351 -21.448  50.620  1.00  4.810          H  
ATOM   2667 2HB  ARG A 177      33.015 -21.970  52.270  1.00  4.810          H  
ATOM   2668 1HG  ARG A 177      30.609 -22.119  51.801  1.00  4.810          H  
ATOM   2669 2HG  ARG A 177      30.840 -21.383  50.205  1.00  4.810          H  
ATOM   2670 1HD  ARG A 177      30.508 -23.728  50.005  1.00  4.810          H  
ATOM   2671 2HD  ARG A 177      32.106 -23.261  49.514  1.00  4.810          H  
ATOM   2672  HE  ARG A 177      33.055 -24.462  51.286  1.00  4.810          H  
ATOM   2673 1HH1 ARG A 177      29.452 -24.436  51.615  1.00  4.810          H  
ATOM   2674 2HH1 ARG A 177      29.514 -25.680  52.856  1.00  4.810          H  
ATOM   2675 1HH2 ARG A 177      32.982 -26.109  52.961  1.00  4.810          H  
ATOM   2676 2HH2 ARG A 177      31.432 -26.575  53.594  1.00  4.810          H  
ATOM   2677  N   ASN A 178      33.737 -19.716  53.912  1.00  3.010          N  
ATOM   2678  CA  ASN A 178      34.824 -19.277  54.779  1.00  3.090          C  
ATOM   2679  C   ASN A 178      35.817 -20.357  55.232  1.00  3.130          C  
ATOM   2680  O   ASN A 178      36.376 -20.262  56.326  1.00  3.210          O  
ATOM   2681  CB  ASN A 178      34.231 -18.568  55.969  1.00  4.290          C  
ATOM   2682  CG  ASN A 178      33.336 -19.477  56.729  1.00  4.290          C  
ATOM   2683  OD1 ASN A 178      32.839 -20.463  56.145  1.00  4.290          O  
ATOM   2684  ND2 ASN A 178      33.104 -19.190  57.986  1.00  4.290          N  
ATOM   2685  H   ASN A 178      33.006 -20.285  54.340  1.00  3.610          H  
ATOM   2686  HA  ASN A 178      35.411 -18.546  54.222  1.00  3.710          H  
ATOM   2687 1HB  ASN A 178      35.029 -18.210  56.624  1.00  5.150          H  
ATOM   2688 2HB  ASN A 178      33.665 -17.698  55.633  1.00  5.150          H  
ATOM   2689 1HD2 ASN A 178      32.505 -19.777  58.532  1.00  5.150          H  
ATOM   2690 2HD2 ASN A 178      33.529 -18.386  58.400  1.00  5.150          H  
ATOM   2691  N   GLY A 179      36.040 -21.385  54.428  1.00  3.070          N  
ATOM   2692  CA  GLY A 179      37.051 -22.366  54.797  1.00  3.100          C  
ATOM   2693  C   GLY A 179      38.408 -21.802  54.374  1.00  3.110          C  
ATOM   2694  O   GLY A 179      38.477 -20.710  53.796  1.00  3.100          O  
ATOM   2695  H   GLY A 179      35.549 -21.465  53.548  1.00  3.680          H  
ATOM   2696 1HA  GLY A 179      37.034 -22.559  55.869  1.00  3.720          H  
ATOM   2697 2HA  GLY A 179      36.862 -23.310  54.285  1.00  3.720          H  
ATOM   2698  N   SER A 180      39.489 -22.523  54.636  1.00  3.140          N  
ATOM   2699  CA  SER A 180      40.797 -21.990  54.233  1.00  3.150          C  
ATOM   2700  C   SER A 180      40.853 -21.808  52.715  1.00  3.070          C  
ATOM   2701  O   SER A 180      40.355 -22.645  51.965  1.00  3.020          O  
ATOM   2702  CB  SER A 180      41.925 -22.903  54.683  1.00  4.410          C  
ATOM   2703  OG  SER A 180      41.990 -22.983  56.082  1.00  4.410          O  
ATOM   2704  H   SER A 180      39.381 -23.403  55.152  1.00  3.770          H  
ATOM   2705  HA  SER A 180      40.934 -21.013  54.702  1.00  3.780          H  
ATOM   2706 1HB  SER A 180      41.783 -23.889  54.267  1.00  5.290          H  
ATOM   2707 2HB  SER A 180      42.871 -22.519  54.296  1.00  5.290          H  
ATOM   2708  HG  SER A 180      42.706 -23.592  56.281  1.00  5.290          H  
ATOM   2709  N   TYR A 181      41.472 -20.719  52.240  1.00  3.070          N  
ATOM   2710  CA  TYR A 181      41.635 -20.423  50.806  1.00  2.990          C  
ATOM   2711  C   TYR A 181      40.304 -20.149  50.083  1.00  2.920          C  
ATOM   2712  O   TYR A 181      40.294 -19.976  48.863  1.00  2.850          O  
ATOM   2713  CB  TYR A 181      42.307 -21.593  50.046  1.00  4.220          C  
ATOM   2714  CG  TYR A 181      43.528 -22.221  50.690  1.00  4.220          C  
ATOM   2715  CD1 TYR A 181      43.402 -23.459  51.304  1.00  4.220          C  
ATOM   2716  CD2 TYR A 181      44.749 -21.599  50.662  1.00  4.220          C  
ATOM   2717  CE1 TYR A 181      44.479 -24.054  51.891  1.00  4.220          C  
ATOM   2718  CE2 TYR A 181      45.839 -22.197  51.251  1.00  4.220          C  
ATOM   2719  CZ  TYR A 181      45.703 -23.421  51.867  1.00  4.220          C  
ATOM   2720  OH  TYR A 181      46.789 -24.031  52.447  1.00  4.220          O  
ATOM   2721  H   TYR A 181      41.864 -20.014  52.875  1.00  3.680          H  
ATOM   2722  HA  TYR A 181      42.249 -19.529  50.718  1.00  3.590          H  
ATOM   2723 1HB  TYR A 181      41.587 -22.380  49.863  1.00  5.060          H  
ATOM   2724 2HB  TYR A 181      42.613 -21.229  49.068  1.00  5.060          H  
ATOM   2725  HD1 TYR A 181      42.434 -23.961  51.318  1.00  5.060          H  
ATOM   2726  HD2 TYR A 181      44.858 -20.643  50.173  1.00  5.060          H  
ATOM   2727  HE1 TYR A 181      44.371 -25.024  52.370  1.00  5.060          H  
ATOM   2728  HE2 TYR A 181      46.813 -21.705  51.225  1.00  5.060          H  
ATOM   2729  HH  TYR A 181      47.589 -23.548  52.211  1.00  5.060          H  
ATOM   2730  N   CYS A 182      39.207 -20.034  50.823  1.00  2.950          N  
ATOM   2731  CA  CYS A 182      37.913 -19.740  50.242  1.00  2.900          C  
ATOM   2732  C   CYS A 182      37.790 -18.215  50.350  1.00  2.910          C  
ATOM   2733  O   CYS A 182      38.437 -17.653  51.235  1.00  2.980          O  
ATOM   2734  CB  CYS A 182      36.830 -20.472  51.020  1.00  4.080          C  
ATOM   2735  SG  CYS A 182      37.049 -22.293  51.086  1.00  4.080          S  
ATOM   2736  H   CYS A 182      39.267 -20.179  51.835  1.00  3.540          H  
ATOM   2737  HA  CYS A 182      37.914 -20.062  49.207  1.00  3.480          H  
ATOM   2738 1HB  CYS A 182      36.801 -20.089  52.034  1.00  4.900          H  
ATOM   2739 2HB  CYS A 182      35.864 -20.289  50.579  1.00  4.900          H  
ATOM   2740  N   PRO A 183      36.936 -17.522  49.567  1.00  2.860          N  
ATOM   2741  CA  PRO A 183      36.817 -16.062  49.528  1.00  2.870          C  
ATOM   2742  C   PRO A 183      36.530 -15.338  50.844  1.00  2.950          C  
ATOM   2743  O   PRO A 183      36.831 -14.148  50.971  1.00  3.000          O  
ATOM   2744  CB  PRO A 183      35.655 -15.850  48.580  1.00  4.300          C  
ATOM   2745  CG  PRO A 183      35.585 -17.103  47.716  1.00  4.300          C  
ATOM   2746  CD  PRO A 183      36.007 -18.221  48.635  1.00  4.300          C  
ATOM   2747  HA  PRO A 183      37.711 -15.642  49.097  1.00  3.440          H  
ATOM   2748 1HB  PRO A 183      34.794 -15.612  49.164  1.00  5.170          H  
ATOM   2749 2HB  PRO A 183      35.873 -14.978  47.969  1.00  5.170          H  
ATOM   2750 1HG  PRO A 183      34.558 -17.254  47.348  1.00  5.170          H  
ATOM   2751 2HG  PRO A 183      36.214 -16.999  46.827  1.00  5.170          H  
ATOM   2752 1HD  PRO A 183      35.131 -18.630  49.169  1.00  5.170          H  
ATOM   2753 2HD  PRO A 183      36.507 -18.963  48.039  1.00  5.170          H  
ATOM   2754  N   GLY A 184      35.927 -16.003  51.832  1.00  2.970          N  
ATOM   2755  CA  GLY A 184      35.640 -15.318  53.085  1.00  3.040          C  
ATOM   2756  C   GLY A 184      36.716 -15.505  54.162  1.00  3.130          C  
ATOM   2757  O   GLY A 184      36.531 -15.058  55.295  1.00  3.210          O  
ATOM   2758  H   GLY A 184      35.615 -16.975  51.755  1.00  3.560          H  
ATOM   2759 1HA  GLY A 184      35.505 -14.256  52.891  1.00  3.650          H  
ATOM   2760 2HA  GLY A 184      34.688 -15.686  53.466  1.00  3.650          H  
ATOM   2761  N   ASN A 185      37.859 -16.096  53.816  1.00  3.140          N  
ATOM   2762  CA  ASN A 185      38.889 -16.401  54.812  1.00  3.220          C  
ATOM   2763  C   ASN A 185      40.289 -16.149  54.241  1.00  3.210          C  
ATOM   2764  O   ASN A 185      40.436 -15.605  53.141  1.00  3.170          O  
ATOM   2765  CB  ASN A 185      38.715 -17.828  55.325  1.00  4.480          C  
ATOM   2766  CG  ASN A 185      39.187 -18.062  56.765  1.00  4.480          C  
ATOM   2767  OD1 ASN A 185      40.171 -17.459  57.211  1.00  4.480          O  
ATOM   2768  ND2 ASN A 185      38.506 -18.910  57.481  1.00  4.480          N  
ATOM   2769  H   ASN A 185      37.997 -16.420  52.851  1.00  3.770          H  
ATOM   2770  HA  ASN A 185      38.766 -15.723  55.656  1.00  3.860          H  
ATOM   2771 1HB  ASN A 185      37.674 -18.108  55.253  1.00  5.370          H  
ATOM   2772 2HB  ASN A 185      39.272 -18.497  54.672  1.00  5.370          H  
ATOM   2773 1HD2 ASN A 185      38.769 -19.100  58.425  1.00  5.370          H  
ATOM   2774 2HD2 ASN A 185      37.705 -19.384  57.078  1.00  5.370          H  
ATOM   2775  N   SER A 186      41.313 -16.408  55.055  1.00  3.270          N  
ATOM   2776  CA  SER A 186      42.696 -16.160  54.687  1.00  3.280          C  
ATOM   2777  C   SER A 186      43.224 -17.062  53.574  1.00  3.230          C  
ATOM   2778  O   SER A 186      42.647 -18.106  53.230  1.00  3.190          O  
ATOM   2779  CB  SER A 186      43.585 -16.313  55.909  1.00  4.590          C  
ATOM   2780  OG  SER A 186      43.630 -17.647  56.343  1.00  4.590          O  
ATOM   2781  H   SER A 186      41.125 -16.808  55.963  1.00  3.920          H  
ATOM   2782  HA  SER A 186      42.765 -15.126  54.342  1.00  3.940          H  
ATOM   2783 1HB  SER A 186      44.592 -15.975  55.672  1.00  5.510          H  
ATOM   2784 2HB  SER A 186      43.208 -15.681  56.711  1.00  5.510          H  
ATOM   2785  HG  SER A 186      44.219 -17.659  57.103  1.00  5.510          H  
ATOM   2786  N   ASN A 187      44.336 -16.595  52.984  1.00  3.230          N  
ATOM   2787  CA  ASN A 187      45.053 -17.225  51.873  1.00  3.190          C  
ATOM   2788  C   ASN A 187      44.185 -17.387  50.621  1.00  3.090          C  
ATOM   2789  O   ASN A 187      44.345 -18.341  49.857  1.00  3.060          O  
ATOM   2790  CB  ASN A 187      45.606 -18.568  52.304  1.00  4.480          C  
ATOM   2791  CG  ASN A 187      46.569 -18.453  53.430  1.00  4.480          C  
ATOM   2792  OD1 ASN A 187      47.422 -17.555  53.462  1.00  4.480          O  
ATOM   2793  ND2 ASN A 187      46.453 -19.348  54.376  1.00  4.480          N  
ATOM   2794  H   ASN A 187      44.720 -15.734  53.349  1.00  3.880          H  
ATOM   2795  HA  ASN A 187      45.888 -16.580  51.597  1.00  3.830          H  
ATOM   2796 1HB  ASN A 187      44.799 -19.239  52.591  1.00  5.380          H  
ATOM   2797 2HB  ASN A 187      46.124 -19.021  51.464  1.00  5.380          H  
ATOM   2798 1HD2 ASN A 187      47.067 -19.326  55.165  1.00  5.380          H  
ATOM   2799 2HD2 ASN A 187      45.742 -20.051  54.317  1.00  5.380          H  
ATOM   2800  N   TYR A 188      43.288 -16.440  50.390  1.00  3.050          N  
ATOM   2801  CA  TYR A 188      42.438 -16.453  49.216  1.00  2.950          C  
ATOM   2802  C   TYR A 188      42.997 -15.662  48.059  1.00  2.920          C  
ATOM   2803  O   TYR A 188      43.208 -14.452  48.168  1.00  2.970          O  
ATOM   2804  CB  TYR A 188      41.070 -15.919  49.555  1.00  4.170          C  
ATOM   2805  CG  TYR A 188      40.225 -15.635  48.346  1.00  4.170          C  
ATOM   2806  CD1 TYR A 188      39.717 -16.641  47.551  1.00  4.170          C  
ATOM   2807  CD2 TYR A 188      39.929 -14.310  48.048  1.00  4.170          C  
ATOM   2808  CE1 TYR A 188      38.928 -16.308  46.469  1.00  4.170          C  
ATOM   2809  CE2 TYR A 188      39.143 -14.001  46.979  1.00  4.170          C  
ATOM   2810  CZ  TYR A 188      38.650 -14.979  46.193  1.00  4.170          C  
ATOM   2811  OH  TYR A 188      37.864 -14.650  45.134  1.00  4.170          O  
ATOM   2812  H   TYR A 188      43.199 -15.661  51.030  1.00  3.660          H  
ATOM   2813  HA  TYR A 188      42.331 -17.490  48.886  1.00  3.540          H  
ATOM   2814 1HB  TYR A 188      40.543 -16.638  50.186  1.00  5.000          H  
ATOM   2815 2HB  TYR A 188      41.176 -15.010  50.124  1.00  5.000          H  
ATOM   2816  HD1 TYR A 188      39.929 -17.688  47.772  1.00  5.000          H  
ATOM   2817  HD2 TYR A 188      40.323 -13.515  48.676  1.00  5.000          H  
ATOM   2818  HE1 TYR A 188      38.520 -17.092  45.842  1.00  5.000          H  
ATOM   2819  HE2 TYR A 188      38.910 -12.972  46.759  1.00  5.000          H  
ATOM   2820  HH  TYR A 188      37.633 -13.711  45.178  1.00  5.000          H  
ATOM   2821  N   ASN A 189      43.208 -16.345  46.943  1.00  2.860          N  
ATOM   2822  CA  ASN A 189      43.712 -15.722  45.733  1.00  2.850          C  
ATOM   2823  C   ASN A 189      42.630 -15.673  44.656  1.00  2.810          C  
ATOM   2824  O   ASN A 189      42.408 -14.645  44.016  1.00  3.070          O  
ATOM   2825  CB  ASN A 189      44.923 -16.488  45.221  1.00  3.990          C  
ATOM   2826  CG  ASN A 189      46.111 -16.414  46.133  1.00  3.990          C  
ATOM   2827  OD1 ASN A 189      46.335 -15.430  46.852  1.00  3.990          O  
ATOM   2828  ND2 ASN A 189      46.905 -17.456  46.111  1.00  3.990          N  
ATOM   2829  H   ASN A 189      43.018 -17.335  46.960  1.00  3.430          H  
ATOM   2830  HA  ASN A 189      44.001 -14.693  45.957  1.00  3.420          H  
ATOM   2831 1HB  ASN A 189      44.657 -17.541  45.091  1.00  4.790          H  
ATOM   2832 2HB  ASN A 189      45.218 -16.115  44.255  1.00  4.790          H  
ATOM   2833 1HD2 ASN A 189      47.719 -17.480  46.691  1.00  4.790          H  
ATOM   2834 2HD2 ASN A 189      46.700 -18.255  45.503  1.00  4.790          H  
ATOM   2835  N   THR A 190      41.984 -16.820  44.449  1.00  2.750          N  
ATOM   2836  CA  THR A 190      40.967 -16.989  43.420  1.00  2.680          C  
ATOM   2837  C   THR A 190      39.984 -18.103  43.732  1.00  2.620          C  
ATOM   2838  O   THR A 190      40.107 -18.794  44.743  1.00  2.680          O  
ATOM   2839  CB  THR A 190      41.624 -17.250  42.067  1.00  3.780          C  
ATOM   2840  OG1 THR A 190      40.624 -17.200  41.033  1.00  3.780          O  
ATOM   2841  CG2 THR A 190      42.349 -18.596  42.079  1.00  3.780          C  
ATOM   2842  H   THR A 190      42.207 -17.608  45.030  1.00  3.300          H  
ATOM   2843  HA  THR A 190      40.398 -16.061  43.350  1.00  3.220          H  
ATOM   2844  HB  THR A 190      42.344 -16.468  41.879  1.00  4.540          H  
ATOM   2845  HG1 THR A 190      41.078 -17.099  40.183  1.00  4.540          H  
ATOM   2846 1HG2 THR A 190      42.835 -18.758  41.142  1.00  4.540          H  
ATOM   2847 2HG2 THR A 190      43.101 -18.577  42.864  1.00  4.540          H  
ATOM   2848 3HG2 THR A 190      41.657 -19.409  42.265  1.00  4.540          H  
ATOM   2849  N   PHE A 191      39.067 -18.335  42.797  1.00  2.590          N  
ATOM   2850  CA  PHE A 191      38.005 -19.344  42.928  1.00  2.520          C  
ATOM   2851  C   PHE A 191      37.831 -20.247  41.709  1.00  2.440          C  
ATOM   2852  O   PHE A 191      36.706 -20.573  41.329  1.00  2.590          O  
ATOM   2853  CB  PHE A 191      36.671 -18.656  43.224  1.00  3.560          C  
ATOM   2854  CG  PHE A 191      36.275 -17.556  42.211  1.00  3.560          C  
ATOM   2855  CD1 PHE A 191      35.529 -17.826  41.045  1.00  3.560          C  
ATOM   2856  CD2 PHE A 191      36.647 -16.248  42.444  1.00  3.560          C  
ATOM   2857  CE1 PHE A 191      35.191 -16.813  40.167  1.00  3.560          C  
ATOM   2858  CE2 PHE A 191      36.303 -15.241  41.571  1.00  3.560          C  
ATOM   2859  CZ  PHE A 191      35.580 -15.522  40.430  1.00  3.560          C  
ATOM   2860  H   PHE A 191      39.108 -17.742  41.969  1.00  3.110          H  
ATOM   2861  HA  PHE A 191      38.260 -19.977  43.768  1.00  3.020          H  
ATOM   2862 1HB  PHE A 191      35.891 -19.406  43.241  1.00  4.270          H  
ATOM   2863 2HB  PHE A 191      36.708 -18.211  44.217  1.00  4.270          H  
ATOM   2864  HD1 PHE A 191      35.209 -18.844  40.831  1.00  4.270          H  
ATOM   2865  HD2 PHE A 191      37.217 -16.024  43.335  1.00  4.270          H  
ATOM   2866  HE1 PHE A 191      34.615 -17.035  39.270  1.00  4.270          H  
ATOM   2867  HE2 PHE A 191      36.604 -14.215  41.778  1.00  4.270          H  
ATOM   2868  HZ  PHE A 191      35.313 -14.713  39.740  1.00  4.270          H  
ATOM   2869  N   ALA A 192      38.927 -20.648  41.089  1.00  2.460          N  
ATOM   2870  CA  ALA A 192      38.868 -21.432  39.861  1.00  2.370          C  
ATOM   2871  C   ALA A 192      38.151 -22.756  39.988  1.00  2.360          C  
ATOM   2872  O   ALA A 192      38.209 -23.444  41.004  1.00  2.470          O  
ATOM   2873  CB  ALA A 192      40.267 -21.687  39.345  1.00  3.350          C  
ATOM   2874  H   ALA A 192      39.826 -20.385  41.466  1.00  2.950          H  
ATOM   2875  HA  ALA A 192      38.317 -20.853  39.127  1.00  2.840          H  
ATOM   2876 1HB  ALA A 192      40.210 -22.229  38.398  1.00  4.020          H  
ATOM   2877 2HB  ALA A 192      40.748 -20.732  39.192  1.00  4.020          H  
ATOM   2878 3HB  ALA A 192      40.822 -22.273  40.069  1.00  4.020          H  
ATOM   2879  N   VAL A 193      37.496 -23.083  38.886  1.00  2.250          N  
ATOM   2880  CA  VAL A 193      36.761 -24.300  38.607  1.00  2.250          C  
ATOM   2881  C   VAL A 193      37.727 -25.393  38.172  1.00  2.250          C  
ATOM   2882  O   VAL A 193      38.697 -25.129  37.457  1.00  2.260          O  
ATOM   2883  CB  VAL A 193      35.700 -23.984  37.536  1.00  3.150          C  
ATOM   2884  CG1 VAL A 193      35.015 -25.195  37.047  1.00  3.150          C  
ATOM   2885  CG2 VAL A 193      34.658 -23.078  38.160  1.00  3.150          C  
ATOM   2886  H   VAL A 193      37.543 -22.397  38.126  1.00  2.700          H  
ATOM   2887  HA  VAL A 193      36.257 -24.623  39.521  1.00  2.700          H  
ATOM   2888  HB  VAL A 193      36.182 -23.488  36.689  1.00  3.780          H  
ATOM   2889 1HG1 VAL A 193      34.288 -24.869  36.313  1.00  3.780          H  
ATOM   2890 2HG1 VAL A 193      35.724 -25.876  36.580  1.00  3.780          H  
ATOM   2891 3HG1 VAL A 193      34.507 -25.705  37.871  1.00  3.780          H  
ATOM   2892 1HG2 VAL A 193      33.900 -22.826  37.421  1.00  3.780          H  
ATOM   2893 2HG2 VAL A 193      34.192 -23.595  38.998  1.00  3.780          H  
ATOM   2894 3HG2 VAL A 193      35.139 -22.173  38.524  1.00  3.780          H  
ATOM   2895  N   PHE A 194      37.519 -26.607  38.636  1.00  2.260          N  
ATOM   2896  CA  PHE A 194      38.442 -27.659  38.240  1.00  2.280          C  
ATOM   2897  C   PHE A 194      37.882 -29.070  38.268  1.00  2.290          C  
ATOM   2898  O   PHE A 194      36.898 -29.362  38.936  1.00  2.280          O  
ATOM   2899  CB  PHE A 194      39.667 -27.591  39.143  1.00  3.180          C  
ATOM   2900  CG  PHE A 194      39.357 -27.750  40.593  1.00  3.180          C  
ATOM   2901  CD1 PHE A 194      39.341 -28.976  41.170  1.00  3.180          C  
ATOM   2902  CD2 PHE A 194      39.097 -26.654  41.384  1.00  3.180          C  
ATOM   2903  CE1 PHE A 194      39.080 -29.129  42.505  1.00  3.180          C  
ATOM   2904  CE2 PHE A 194      38.841 -26.799  42.723  1.00  3.180          C  
ATOM   2905  CZ  PHE A 194      38.837 -28.044  43.276  1.00  3.180          C  
ATOM   2906  H   PHE A 194      36.710 -26.796  39.230  1.00  2.710          H  
ATOM   2907  HA  PHE A 194      38.764 -27.459  37.215  1.00  2.740          H  
ATOM   2908 1HB  PHE A 194      40.369 -28.370  38.854  1.00  3.820          H  
ATOM   2909 2HB  PHE A 194      40.178 -26.638  39.001  1.00  3.820          H  
ATOM   2910  HD1 PHE A 194      39.530 -29.829  40.549  1.00  3.820          H  
ATOM   2911  HD2 PHE A 194      39.107 -25.659  40.938  1.00  3.820          H  
ATOM   2912  HE1 PHE A 194      39.065 -30.114  42.957  1.00  3.820          H  
ATOM   2913  HE2 PHE A 194      38.646 -25.928  43.350  1.00  3.820          H  
ATOM   2914  HZ  PHE A 194      38.637 -28.167  44.334  1.00  3.820          H  
ATOM   2915  N   ASP A 195      38.566 -29.969  37.580  1.00  2.310          N  
ATOM   2916  CA  ASP A 195      38.234 -31.382  37.607  1.00  2.340          C  
ATOM   2917  C   ASP A 195      39.484 -32.222  37.367  1.00  2.430          C  
ATOM   2918  O   ASP A 195      40.572 -31.660  37.173  1.00  2.640          O  
ATOM   2919  CB  ASP A 195      37.135 -31.662  36.568  1.00  3.260          C  
ATOM   2920  CG  ASP A 195      37.515 -31.237  35.135  1.00  3.260          C  
ATOM   2921  OD1 ASP A 195      38.677 -31.072  34.861  1.00  3.260          O  
ATOM   2922  OD2 ASP A 195      36.625 -31.042  34.335  1.00  3.260          O  
ATOM   2923  H   ASP A 195      39.343 -29.667  37.004  1.00  2.770          H  
ATOM   2924  HA  ASP A 195      37.839 -31.630  38.594  1.00  2.810          H  
ATOM   2925 1HB  ASP A 195      36.901 -32.729  36.564  1.00  3.920          H  
ATOM   2926 2HB  ASP A 195      36.223 -31.132  36.859  1.00  3.920          H  
ATOM   2927  N   THR A 196      39.333 -33.554  37.414  1.00  2.430          N  
ATOM   2928  CA  THR A 196      40.441 -34.481  37.194  1.00  2.510          C  
ATOM   2929  C   THR A 196      40.114 -35.482  36.118  1.00  2.480          C  
ATOM   2930  O   THR A 196      39.584 -36.542  36.443  1.00  2.530          O  
ATOM   2931  CB  THR A 196      40.783 -35.284  38.466  1.00  3.480          C  
ATOM   2932  OG1 THR A 196      41.136 -34.397  39.502  1.00  3.480          O  
ATOM   2933  CG2 THR A 196      41.935 -36.191  38.187  1.00  3.480          C  
ATOM   2934  H   THR A 196      38.401 -33.952  37.597  1.00  2.920          H  
ATOM   2935  HA  THR A 196      41.324 -33.916  36.923  1.00  3.010          H  
ATOM   2936  HB  THR A 196      39.918 -35.870  38.787  1.00  4.180          H  
ATOM   2937  HG1 THR A 196      41.224 -34.895  40.316  1.00  4.180          H  
ATOM   2938 1HG2 THR A 196      42.198 -36.734  39.092  1.00  4.180          H  
ATOM   2939 2HG2 THR A 196      41.711 -36.897  37.422  1.00  4.180          H  
ATOM   2940 3HG2 THR A 196      42.747 -35.580  37.867  1.00  4.180          H  
ATOM   2941  N   PRO A 197      40.541 -35.282  34.870  1.00  2.430          N  
ATOM   2942  CA  PRO A 197      40.242 -36.140  33.744  1.00  2.410          C  
ATOM   2943  C   PRO A 197      40.568 -37.606  33.971  1.00  2.520          C  
ATOM   2944  O   PRO A 197      39.841 -38.481  33.504  1.00  2.680          O  
ATOM   2945  CB  PRO A 197      41.121 -35.549  32.641  1.00  3.620          C  
ATOM   2946  CG  PRO A 197      41.251 -34.102  33.007  1.00  3.620          C  
ATOM   2947  CD  PRO A 197      41.318 -34.083  34.520  1.00  3.620          C  
ATOM   2948  HA  PRO A 197      39.184 -36.029  33.520  1.00  2.890          H  
ATOM   2949 1HB  PRO A 197      42.091 -36.074  32.601  1.00  4.340          H  
ATOM   2950 2HB  PRO A 197      40.636 -35.696  31.664  1.00  4.340          H  
ATOM   2951 1HG  PRO A 197      42.153 -33.686  32.540  1.00  4.340          H  
ATOM   2952 2HG  PRO A 197      40.390 -33.527  32.619  1.00  4.340          H  
ATOM   2953 1HD  PRO A 197      42.364 -34.157  34.872  1.00  4.340          H  
ATOM   2954 2HD  PRO A 197      40.811 -33.163  34.876  1.00  4.340          H  
ATOM   2955  N   HIS A 198      41.562 -37.884  34.810  1.00  2.550          N  
ATOM   2956  CA  HIS A 198      41.974 -39.248  35.079  1.00  2.620          C  
ATOM   2957  C   HIS A 198      40.878 -40.064  35.776  1.00  2.630          C  
ATOM   2958  O   HIS A 198      40.884 -41.295  35.697  1.00  2.690          O  
ATOM   2959  CB  HIS A 198      43.238 -39.203  35.924  1.00  3.640          C  
ATOM   2960  CG  HIS A 198      44.317 -38.504  35.187  1.00  3.640          C  
ATOM   2961  ND1 HIS A 198      44.899 -39.014  34.044  1.00  3.640          N  
ATOM   2962  CD2 HIS A 198      44.887 -37.296  35.398  1.00  3.640          C  
ATOM   2963  CE1 HIS A 198      45.786 -38.152  33.587  1.00  3.640          C  
ATOM   2964  NE2 HIS A 198      45.795 -37.098  34.391  1.00  3.640          N  
ATOM   2965  H   HIS A 198      42.129 -37.147  35.205  1.00  3.060          H  
ATOM   2966  HA  HIS A 198      42.208 -39.745  34.140  1.00  3.140          H  
ATOM   2967 1HB  HIS A 198      43.055 -38.694  36.864  1.00  4.370          H  
ATOM   2968 2HB  HIS A 198      43.567 -40.215  36.153  1.00  4.370          H  
ATOM   2969  HD1 HIS A 198      44.667 -39.871  33.573  1.00  4.370          H  
ATOM   2970  HD2 HIS A 198      44.741 -36.527  36.162  1.00  4.370          H  
ATOM   2971  HE1 HIS A 198      46.352 -38.370  32.689  1.00  4.370          H  
ATOM   2972  N   THR A 199      39.945 -39.393  36.468  1.00  2.590          N  
ATOM   2973  CA  THR A 199      38.855 -40.098  37.115  1.00  2.630          C  
ATOM   2974  C   THR A 199      37.513 -39.553  36.629  1.00  2.580          C  
ATOM   2975  O   THR A 199      36.484 -40.221  36.739  1.00  2.720          O  
ATOM   2976  CB  THR A 199      38.928 -39.960  38.655  1.00  3.670          C  
ATOM   2977  OG1 THR A 199      38.768 -38.577  39.041  1.00  3.670          O  
ATOM   2978  CG2 THR A 199      40.296 -40.447  39.138  1.00  3.670          C  
ATOM   2979  H   THR A 199      39.965 -38.378  36.539  1.00  3.110          H  
ATOM   2980  HA  THR A 199      38.906 -41.153  36.856  1.00  3.160          H  
ATOM   2981  HB  THR A 199      38.142 -40.557  39.114  1.00  4.400          H  
ATOM   2982  HG1 THR A 199      37.823 -38.307  38.973  1.00  4.400          H  
ATOM   2983 1HG2 THR A 199      40.351 -40.355  40.221  1.00  4.400          H  
ATOM   2984 2HG2 THR A 199      40.430 -41.491  38.852  1.00  4.400          H  
ATOM   2985 3HG2 THR A 199      41.082 -39.847  38.689  1.00  4.400          H  
ATOM   2986  N   ASP A 200      37.522 -38.339  36.070  1.00  2.580          N  
ATOM   2987  CA  ASP A 200      36.301 -37.658  35.665  1.00  2.570          C  
ATOM   2988  C   ASP A 200      35.917 -37.735  34.186  1.00  2.490          C  
ATOM   2989  O   ASP A 200      34.745 -37.553  33.854  1.00  2.510          O  
ATOM   2990  CB  ASP A 200      36.372 -36.179  36.064  1.00  3.600          C  
ATOM   2991  CG  ASP A 200      36.448 -35.936  37.615  1.00  3.600          C  
ATOM   2992  OD1 ASP A 200      36.020 -36.769  38.401  1.00  3.600          O  
ATOM   2993  OD2 ASP A 200      36.931 -34.883  37.995  1.00  3.600          O  
ATOM   2994  H   ASP A 200      38.394 -37.828  36.010  1.00  3.100          H  
ATOM   2995  HA  ASP A 200      35.490 -38.112  36.227  1.00  3.080          H  
ATOM   2996 1HB  ASP A 200      37.249 -35.735  35.595  1.00  4.320          H  
ATOM   2997 2HB  ASP A 200      35.510 -35.649  35.660  1.00  4.320          H  
ATOM   2998  N   CYS A 201      36.869 -37.979  33.274  1.00  2.560          N  
ATOM   2999  CA  CYS A 201      36.518 -37.924  31.853  1.00  2.640          C  
ATOM   3000  C   CYS A 201      36.573 -39.288  31.185  1.00  2.750          C  
ATOM   3001  O   CYS A 201      36.735 -39.392  29.966  1.00  3.010          O  
ATOM   3002  CB  CYS A 201      37.441 -36.958  31.107  1.00  3.660          C  
ATOM   3003  SG  CYS A 201      37.383 -35.193  31.678  1.00  3.660          S  
ATOM   3004  H   CYS A 201      37.838 -38.177  33.538  1.00  3.070          H  
ATOM   3005  HA  CYS A 201      35.505 -37.565  31.768  1.00  3.170          H  
ATOM   3006 1HB  CYS A 201      38.471 -37.308  31.210  1.00  4.400          H  
ATOM   3007 2HB  CYS A 201      37.199 -36.974  30.047  1.00  4.400          H  
ATOM   3008  N   THR A 202      36.468 -40.326  31.996  1.00  2.660          N  
ATOM   3009  CA  THR A 202      36.483 -41.705  31.542  1.00  2.750          C  
ATOM   3010  C   THR A 202      35.312 -41.997  30.608  1.00  2.940          C  
ATOM   3011  O   THR A 202      34.193 -41.507  30.818  1.00  3.160          O  
ATOM   3012  CB  THR A 202      36.483 -42.663  32.745  1.00  3.810          C  
ATOM   3013  OG1 THR A 202      36.643 -44.004  32.279  1.00  3.810          O  
ATOM   3014  CG2 THR A 202      35.170 -42.549  33.514  1.00  3.810          C  
ATOM   3015  H   THR A 202      36.362 -40.139  32.983  1.00  3.190          H  
ATOM   3016  HA  THR A 202      37.404 -41.871  30.983  1.00  3.300          H  
ATOM   3017  HB  THR A 202      37.314 -42.408  33.406  1.00  4.580          H  
ATOM   3018  HG1 THR A 202      36.860 -44.578  33.019  1.00  4.580          H  
ATOM   3019 1HG2 THR A 202      35.184 -43.227  34.361  1.00  4.580          H  
ATOM   3020 2HG2 THR A 202      35.031 -41.528  33.874  1.00  4.580          H  
ATOM   3021 3HG2 THR A 202      34.352 -42.816  32.870  1.00  4.580          H  
ATOM   3022  N   SER A 203      35.563 -42.797  29.577  1.00  3.170          N  
ATOM   3023  CA  SER A 203      34.519 -43.122  28.626  1.00  3.680          C  
ATOM   3024  C   SER A 203      33.325 -43.730  29.328  1.00  3.780          C  
ATOM   3025  O   SER A 203      33.467 -44.600  30.188  1.00  4.120          O  
ATOM   3026  CB  SER A 203      35.035 -44.114  27.597  1.00  4.950          C  
ATOM   3027  OG  SER A 203      36.080 -43.571  26.835  1.00  4.950          O  
ATOM   3028  H   SER A 203      36.490 -43.176  29.450  1.00  3.800          H  
ATOM   3029  HA  SER A 203      34.207 -42.204  28.125  1.00  4.420          H  
ATOM   3030 1HB  SER A 203      35.381 -45.014  28.105  1.00  5.940          H  
ATOM   3031 2HB  SER A 203      34.217 -44.407  26.940  1.00  5.940          H  
ATOM   3032  HG  SER A 203      36.326 -44.251  26.200  1.00  5.940          H  
ATOM   3033  N   ALA A 204      32.140 -43.257  28.949  1.00  3.760          N  
ATOM   3034  CA  ALA A 204      30.836 -43.697  29.454  1.00  3.930          C  
ATOM   3035  C   ALA A 204      30.681 -43.599  30.980  1.00  3.430          C  
ATOM   3036  O   ALA A 204      29.739 -44.165  31.537  1.00  3.410          O  
ATOM   3037  CB  ALA A 204      30.584 -45.134  29.024  1.00  5.430          C  
ATOM   3038  H   ALA A 204      32.146 -42.540  28.239  1.00  4.510          H  
ATOM   3039  HA  ALA A 204      30.079 -43.055  29.004  1.00  4.720          H  
ATOM   3040 1HB  ALA A 204      29.593 -45.442  29.356  1.00  6.520          H  
ATOM   3041 2HB  ALA A 204      30.641 -45.207  27.940  1.00  6.520          H  
ATOM   3042 3HB  ALA A 204      31.332 -45.788  29.471  1.00  6.520          H  
ATOM   3043  N   GLY A 205      31.544 -42.841  31.651  1.00  3.310          N  
ATOM   3044  CA  GLY A 205      31.460 -42.670  33.091  1.00  3.160          C  
ATOM   3045  C   GLY A 205      31.798 -41.248  33.497  1.00  3.380          C  
ATOM   3046  O   GLY A 205      32.383 -41.032  34.558  1.00  3.670          O  
ATOM   3047  H   GLY A 205      32.336 -42.407  31.163  1.00  3.970          H  
ATOM   3048 1HA  GLY A 205      30.454 -42.915  33.429  1.00  3.790          H  
ATOM   3049 2HA  GLY A 205      32.139 -43.368  33.577  1.00  3.790          H  
ATOM   3050  N   TYR A 206      31.453 -40.290  32.651  1.00  3.490          N  
ATOM   3051  CA  TYR A 206      31.797 -38.897  32.888  1.00  3.860          C  
ATOM   3052  C   TYR A 206      31.247 -38.359  34.196  1.00  3.690          C  
ATOM   3053  O   TYR A 206      30.051 -38.482  34.513  1.00  3.640          O  
ATOM   3054  CB  TYR A 206      31.278 -38.034  31.738  1.00  5.260          C  
ATOM   3055  CG  TYR A 206      32.045 -38.223  30.471  1.00  5.260          C  
ATOM   3056  CD1 TYR A 206      31.600 -39.114  29.509  1.00  5.260          C  
ATOM   3057  CD2 TYR A 206      33.187 -37.496  30.265  1.00  5.260          C  
ATOM   3058  CE1 TYR A 206      32.317 -39.273  28.347  1.00  5.260          C  
ATOM   3059  CE2 TYR A 206      33.908 -37.650  29.108  1.00  5.260          C  
ATOM   3060  CZ  TYR A 206      33.476 -38.537  28.148  1.00  5.260          C  
ATOM   3061  OH  TYR A 206      34.181 -38.696  26.979  1.00  5.260          O  
ATOM   3062  H   TYR A 206      30.952 -40.545  31.815  1.00  4.190          H  
ATOM   3063  HA  TYR A 206      32.883 -38.821  32.923  1.00  4.630          H  
ATOM   3064 1HB  TYR A 206      30.232 -38.267  31.546  1.00  6.310          H  
ATOM   3065 2HB  TYR A 206      31.335 -36.978  32.019  1.00  6.310          H  
ATOM   3066  HD1 TYR A 206      30.688 -39.687  29.670  1.00  6.310          H  
ATOM   3067  HD2 TYR A 206      33.515 -36.796  31.027  1.00  6.310          H  
ATOM   3068  HE1 TYR A 206      31.975 -39.969  27.586  1.00  6.310          H  
ATOM   3069  HE2 TYR A 206      34.818 -37.070  28.952  1.00  6.310          H  
ATOM   3070  HH  TYR A 206      34.952 -38.119  26.983  1.00  6.310          H  
ATOM   3071  N   ASN A 207      32.101 -37.673  34.939  1.00  3.770          N  
ATOM   3072  CA  ASN A 207      31.667 -37.108  36.193  1.00  3.680          C  
ATOM   3073  C   ASN A 207      30.947 -35.824  35.868  1.00  3.430          C  
ATOM   3074  O   ASN A 207      31.524 -34.730  35.853  1.00  3.640          O  
ATOM   3075  CB  ASN A 207      32.819 -36.894  37.144  1.00  5.190          C  
ATOM   3076  CG  ASN A 207      32.371 -36.517  38.520  1.00  5.190          C  
ATOM   3077  OD1 ASN A 207      31.161 -36.396  38.763  1.00  5.190          O  
ATOM   3078  ND2 ASN A 207      33.306 -36.358  39.424  1.00  5.190          N  
ATOM   3079  H   ASN A 207      33.073 -37.588  34.634  1.00  4.520          H  
ATOM   3080  HA  ASN A 207      30.952 -37.785  36.661  1.00  4.420          H  
ATOM   3081 1HB  ASN A 207      33.403 -37.809  37.214  1.00  6.230          H  
ATOM   3082 2HB  ASN A 207      33.465 -36.125  36.755  1.00  6.230          H  
ATOM   3083 1HD2 ASN A 207      33.070 -36.118  40.363  1.00  6.230          H  
ATOM   3084 2HD2 ASN A 207      34.291 -36.485  39.163  1.00  6.230          H  
ATOM   3085  N   THR A 208      29.663 -35.970  35.588  1.00  3.050          N  
ATOM   3086  CA  THR A 208      28.854 -34.863  35.120  1.00  2.850          C  
ATOM   3087  C   THR A 208      28.976 -33.656  36.014  1.00  2.790          C  
ATOM   3088  O   THR A 208      29.196 -32.545  35.532  1.00  2.990          O  
ATOM   3089  CB  THR A 208      27.363 -35.236  34.992  1.00  4.070          C  
ATOM   3090  OG1 THR A 208      27.212 -36.292  34.026  1.00  4.070          O  
ATOM   3091  CG2 THR A 208      26.564 -33.998  34.519  1.00  4.070          C  
ATOM   3092  H   THR A 208      29.290 -36.921  35.616  1.00  3.660          H  
ATOM   3093  HA  THR A 208      29.186 -34.590  34.132  1.00  3.420          H  
ATOM   3094  HB  THR A 208      26.977 -35.573  35.953  1.00  4.880          H  
ATOM   3095  HG1 THR A 208      27.593 -37.108  34.366  1.00  4.880          H  
ATOM   3096 1HG2 THR A 208      25.516 -34.266  34.414  1.00  4.880          H  
ATOM   3097 2HG2 THR A 208      26.648 -33.181  35.239  1.00  4.880          H  
ATOM   3098 3HG2 THR A 208      26.956 -33.670  33.560  1.00  4.880          H  
ATOM   3099  N   ASN A 209      28.925 -33.868  37.318  1.00  2.670          N  
ATOM   3100  CA  ASN A 209      28.921 -32.746  38.234  1.00  2.790          C  
ATOM   3101  C   ASN A 209      30.295 -32.317  38.744  1.00  2.840          C  
ATOM   3102  O   ASN A 209      30.364 -31.519  39.674  1.00  3.060          O  
ATOM   3103  CB  ASN A 209      28.001 -33.048  39.396  1.00  3.860          C  
ATOM   3104  CG  ASN A 209      26.560 -33.128  38.970  1.00  3.860          C  
ATOM   3105  OD1 ASN A 209      26.111 -32.443  38.046  1.00  3.860          O  
ATOM   3106  ND2 ASN A 209      25.817 -33.971  39.635  1.00  3.860          N  
ATOM   3107  H   ASN A 209      28.812 -34.815  37.654  1.00  3.200          H  
ATOM   3108  HA  ASN A 209      28.510 -31.885  37.701  1.00  3.350          H  
ATOM   3109 1HB  ASN A 209      28.292 -33.993  39.856  1.00  4.630          H  
ATOM   3110 2HB  ASN A 209      28.097 -32.268  40.153  1.00  4.630          H  
ATOM   3111 1HD2 ASN A 209      24.849 -34.077  39.404  1.00  4.630          H  
ATOM   3112 2HD2 ASN A 209      26.214 -34.507  40.381  1.00  4.630          H  
ATOM   3113  N   ALA A 210      31.395 -32.812  38.169  1.00  2.730          N  
ATOM   3114  CA  ALA A 210      32.710 -32.406  38.674  1.00  2.780          C  
ATOM   3115  C   ALA A 210      32.924 -30.889  38.598  1.00  2.750          C  
ATOM   3116  O   ALA A 210      33.492 -30.292  39.520  1.00  2.810          O  
ATOM   3117  CB  ALA A 210      33.818 -33.084  37.883  1.00  3.870          C  
ATOM   3118  H   ALA A 210      31.321 -33.461  37.376  1.00  3.280          H  
ATOM   3119  HA  ALA A 210      32.777 -32.713  39.717  1.00  3.340          H  
ATOM   3120 1HB  ALA A 210      34.786 -32.798  38.289  1.00  4.650          H  
ATOM   3121 2HB  ALA A 210      33.715 -34.137  37.941  1.00  4.650          H  
ATOM   3122 3HB  ALA A 210      33.758 -32.779  36.840  1.00  4.650          H  
ATOM   3123  N   THR A 211      32.448 -30.257  37.521  1.00  2.740          N  
ATOM   3124  CA  THR A 211      32.639 -28.825  37.324  1.00  2.740          C  
ATOM   3125  C   THR A 211      31.886 -28.026  38.393  1.00  2.630          C  
ATOM   3126  O   THR A 211      32.484 -27.214  39.117  1.00  2.970          O  
ATOM   3127  CB  THR A 211      32.178 -28.432  35.893  1.00  3.840          C  
ATOM   3128  OG1 THR A 211      32.988 -29.115  34.912  1.00  3.840          O  
ATOM   3129  CG2 THR A 211      32.288 -26.989  35.643  1.00  3.840          C  
ATOM   3130  H   THR A 211      31.968 -30.784  36.808  1.00  3.290          H  
ATOM   3131  HA  THR A 211      33.703 -28.604  37.415  1.00  3.290          H  
ATOM   3132  HB  THR A 211      31.173 -28.721  35.777  1.00  4.600          H  
ATOM   3133  HG1 THR A 211      32.687 -28.882  33.995  1.00  4.600          H  
ATOM   3134 1HG2 THR A 211      31.946 -26.786  34.636  1.00  4.600          H  
ATOM   3135 2HG2 THR A 211      31.691 -26.433  36.350  1.00  4.600          H  
ATOM   3136 3HG2 THR A 211      33.302 -26.730  35.730  1.00  4.600          H  
ATOM   3137  N   LEU A 212      30.593 -28.313  38.552  1.00  2.310          N  
ATOM   3138  CA  LEU A 212      29.794 -27.634  39.557  1.00  2.370          C  
ATOM   3139  C   LEU A 212      30.275 -27.948  40.966  1.00  2.280          C  
ATOM   3140  O   LEU A 212      30.246 -27.068  41.830  1.00  2.320          O  
ATOM   3141  CB  LEU A 212      28.308 -27.975  39.403  1.00  3.290          C  
ATOM   3142  CG  LEU A 212      27.305 -27.283  40.408  1.00  3.290          C  
ATOM   3143  CD1 LEU A 212      27.359 -25.730  40.318  1.00  3.290          C  
ATOM   3144  CD2 LEU A 212      25.915 -27.762  40.077  1.00  3.290          C  
ATOM   3145  H   LEU A 212      30.148 -28.968  37.912  1.00  2.770          H  
ATOM   3146  HA  LEU A 212      29.912 -26.568  39.398  1.00  2.840          H  
ATOM   3147 1HB  LEU A 212      28.001 -27.717  38.384  1.00  3.950          H  
ATOM   3148 2HB  LEU A 212      28.198 -29.058  39.521  1.00  3.950          H  
ATOM   3149  HG  LEU A 212      27.565 -27.568  41.424  1.00  3.950          H  
ATOM   3150 1HD1 LEU A 212      26.650 -25.306  41.025  1.00  3.950          H  
ATOM   3151 2HD1 LEU A 212      28.352 -25.369  40.563  1.00  3.950          H  
ATOM   3152 3HD1 LEU A 212      27.094 -25.413  39.316  1.00  3.950          H  
ATOM   3153 1HD2 LEU A 212      25.195 -27.316  40.765  1.00  3.950          H  
ATOM   3154 2HD2 LEU A 212      25.679 -27.466  39.058  1.00  3.950          H  
ATOM   3155 3HD2 LEU A 212      25.872 -28.851  40.161  1.00  3.950          H  
ATOM   3156  N   ASN A 213      30.669 -29.199  41.227  1.00  2.300          N  
ATOM   3157  CA  ASN A 213      31.109 -29.550  42.560  1.00  2.380          C  
ATOM   3158  C   ASN A 213      32.351 -28.762  42.947  1.00  2.420          C  
ATOM   3159  O   ASN A 213      32.478 -28.354  44.101  1.00  2.490          O  
ATOM   3160  CB  ASN A 213      31.351 -31.036  42.670  1.00  3.300          C  
ATOM   3161  CG  ASN A 213      30.067 -31.814  42.679  1.00  3.300          C  
ATOM   3162  OD1 ASN A 213      28.986 -31.263  42.941  1.00  3.300          O  
ATOM   3163  ND2 ASN A 213      30.161 -33.084  42.400  1.00  3.300          N  
ATOM   3164  H   ASN A 213      30.658 -29.916  40.503  1.00  2.760          H  
ATOM   3165  HA  ASN A 213      30.324 -29.280  43.261  1.00  2.860          H  
ATOM   3166 1HB  ASN A 213      31.958 -31.364  41.825  1.00  3.960          H  
ATOM   3167 2HB  ASN A 213      31.908 -31.250  43.580  1.00  3.960          H  
ATOM   3168 1HD2 ASN A 213      29.342 -33.655  42.388  1.00  3.960          H  
ATOM   3169 2HD2 ASN A 213      31.051 -33.486  42.192  1.00  3.960          H  
ATOM   3170  N   SER A 214      33.266 -28.506  41.998  1.00  2.380          N  
ATOM   3171  CA  SER A 214      34.422 -27.689  42.347  1.00  2.420          C  
ATOM   3172  C   SER A 214      33.996 -26.237  42.594  1.00  2.410          C  
ATOM   3173  O   SER A 214      34.446 -25.603  43.544  1.00  2.470          O  
ATOM   3174  CB  SER A 214      35.428 -27.697  41.237  1.00  3.370          C  
ATOM   3175  OG  SER A 214      34.961 -26.977  40.131  1.00  3.370          O  
ATOM   3176  H   SER A 214      33.191 -28.940  41.071  1.00  2.860          H  
ATOM   3177  HA  SER A 214      34.879 -28.089  43.252  1.00  2.900          H  
ATOM   3178 1HB  SER A 214      36.336 -27.261  41.587  1.00  4.050          H  
ATOM   3179 2HB  SER A 214      35.640 -28.723  40.951  1.00  4.050          H  
ATOM   3180  HG  SER A 214      34.254 -27.523  39.723  1.00  4.050          H  
ATOM   3181  N   PHE A 215      33.023 -25.730  41.821  1.00  2.340          N  
ATOM   3182  CA  PHE A 215      32.542 -24.358  42.013  1.00  2.330          C  
ATOM   3183  C   PHE A 215      32.048 -24.234  43.465  1.00  2.390          C  
ATOM   3184  O   PHE A 215      32.414 -23.293  44.193  1.00  2.420          O  
ATOM   3185  CB  PHE A 215      31.430 -23.989  41.017  1.00  3.270          C  
ATOM   3186  CG  PHE A 215      30.983 -22.548  41.130  1.00  3.270          C  
ATOM   3187  CD1 PHE A 215      31.684 -21.532  40.471  1.00  3.270          C  
ATOM   3188  CD2 PHE A 215      29.901 -22.197  41.914  1.00  3.270          C  
ATOM   3189  CE1 PHE A 215      31.302 -20.218  40.603  1.00  3.270          C  
ATOM   3190  CE2 PHE A 215      29.527 -20.879  42.045  1.00  3.270          C  
ATOM   3191  CZ  PHE A 215      30.223 -19.897  41.396  1.00  3.270          C  
ATOM   3192  H   PHE A 215      32.690 -26.285  41.027  1.00  2.810          H  
ATOM   3193  HA  PHE A 215      33.377 -23.670  41.869  1.00  2.800          H  
ATOM   3194 1HB  PHE A 215      31.770 -24.177  39.998  1.00  3.920          H  
ATOM   3195 2HB  PHE A 215      30.570 -24.624  41.191  1.00  3.920          H  
ATOM   3196  HD1 PHE A 215      32.546 -21.786  39.854  1.00  3.920          H  
ATOM   3197  HD2 PHE A 215      29.352 -22.979  42.442  1.00  3.920          H  
ATOM   3198  HE1 PHE A 215      31.859 -19.431  40.091  1.00  3.920          H  
ATOM   3199  HE2 PHE A 215      28.686 -20.611  42.671  1.00  3.920          H  
ATOM   3200  HZ  PHE A 215      29.926 -18.865  41.521  1.00  3.920          H  
ATOM   3201  N   LYS A 216      31.262 -25.241  43.885  1.00  2.400          N  
ATOM   3202  CA  LYS A 216      30.684 -25.343  45.222  1.00  2.470          C  
ATOM   3203  C   LYS A 216      31.707 -25.338  46.363  1.00  2.540          C  
ATOM   3204  O   LYS A 216      31.315 -25.180  47.521  1.00  2.630          O  
ATOM   3205  CB  LYS A 216      29.785 -26.575  45.371  1.00  3.430          C  
ATOM   3206  CG  LYS A 216      28.423 -26.516  44.665  1.00  3.430          C  
ATOM   3207  CD  LYS A 216      27.664 -27.829  44.912  1.00  3.430          C  
ATOM   3208  CE  LYS A 216      26.217 -27.799  44.420  1.00  3.430          C  
ATOM   3209  NZ  LYS A 216      25.531 -29.112  44.691  1.00  3.430          N  
ATOM   3210  H   LYS A 216      31.022 -25.969  43.205  1.00  2.880          H  
ATOM   3211  HA  LYS A 216      30.048 -24.475  45.357  1.00  2.960          H  
ATOM   3212 1HB  LYS A 216      30.310 -27.440  44.986  1.00  4.120          H  
ATOM   3213 2HB  LYS A 216      29.600 -26.759  46.428  1.00  4.120          H  
ATOM   3214 1HG  LYS A 216      27.846 -25.683  45.065  1.00  4.120          H  
ATOM   3215 2HG  LYS A 216      28.563 -26.362  43.597  1.00  4.120          H  
ATOM   3216 1HD  LYS A 216      28.181 -28.639  44.392  1.00  4.120          H  
ATOM   3217 2HD  LYS A 216      27.660 -28.058  45.980  1.00  4.120          H  
ATOM   3218 1HE  LYS A 216      25.682 -27.015  44.954  1.00  4.120          H  
ATOM   3219 2HE  LYS A 216      26.178 -27.591  43.357  1.00  4.120          H  
ATOM   3220 1HZ  LYS A 216      24.531 -29.072  44.381  1.00  4.120          H  
ATOM   3221 2HZ  LYS A 216      25.988 -29.864  44.209  1.00  4.120          H  
ATOM   3222 3HZ  LYS A 216      25.582 -29.287  45.720  1.00  4.120          H  
ATOM   3223  N   GLU A 217      32.997 -25.595  46.096  1.00  2.530          N  
ATOM   3224  CA  GLU A 217      33.953 -25.530  47.186  1.00  2.600          C  
ATOM   3225  C   GLU A 217      34.063 -24.103  47.661  1.00  2.640          C  
ATOM   3226  O   GLU A 217      34.251 -23.858  48.848  1.00  2.720          O  
ATOM   3227  CB  GLU A 217      35.366 -26.002  46.830  1.00  3.610          C  
ATOM   3228  CG  GLU A 217      35.540 -27.477  46.610  1.00  3.610          C  
ATOM   3229  CD  GLU A 217      36.999 -27.841  46.420  1.00  3.610          C  
ATOM   3230  OE1 GLU A 217      37.821 -26.936  46.312  1.00  3.610          O  
ATOM   3231  OE2 GLU A 217      37.298 -29.009  46.376  1.00  3.610          O  
ATOM   3232  H   GLU A 217      33.332 -25.726  45.138  1.00  3.040          H  
ATOM   3233  HA  GLU A 217      33.588 -26.136  48.010  1.00  3.120          H  
ATOM   3234 1HB  GLU A 217      35.690 -25.494  45.920  1.00  4.330          H  
ATOM   3235 2HB  GLU A 217      36.051 -25.701  47.624  1.00  4.330          H  
ATOM   3236 1HG  GLU A 217      35.143 -28.015  47.469  1.00  4.330          H  
ATOM   3237 2HG  GLU A 217      34.966 -27.770  45.729  1.00  4.330          H  
ATOM   3238  N   TYR A 218      33.949 -23.152  46.729  1.00  2.580          N  
ATOM   3239  CA  TYR A 218      34.171 -21.760  47.040  1.00  2.610          C  
ATOM   3240  C   TYR A 218      32.871 -21.058  47.375  1.00  2.620          C  
ATOM   3241  O   TYR A 218      32.878 -20.103  48.157  1.00  2.680          O  
ATOM   3242  CB  TYR A 218      34.854 -21.089  45.836  1.00  3.640          C  
ATOM   3243  CG  TYR A 218      36.213 -21.700  45.472  1.00  3.640          C  
ATOM   3244  CD1 TYR A 218      36.256 -22.665  44.473  1.00  3.640          C  
ATOM   3245  CD2 TYR A 218      37.394 -21.323  46.107  1.00  3.640          C  
ATOM   3246  CE1 TYR A 218      37.447 -23.264  44.124  1.00  3.640          C  
ATOM   3247  CE2 TYR A 218      38.604 -21.925  45.752  1.00  3.640          C  
ATOM   3248  CZ  TYR A 218      38.634 -22.905  44.766  1.00  3.640          C  
ATOM   3249  OH  TYR A 218      39.826 -23.563  44.416  1.00  3.640          O  
ATOM   3250  H   TYR A 218      33.722 -23.394  45.763  1.00  3.100          H  
ATOM   3251  HA  TYR A 218      34.816 -21.690  47.911  1.00  3.130          H  
ATOM   3252 1HB  TYR A 218      34.209 -21.191  44.968  1.00  4.370          H  
ATOM   3253 2HB  TYR A 218      34.988 -20.025  46.027  1.00  4.370          H  
ATOM   3254  HD1 TYR A 218      35.337 -22.967  43.965  1.00  4.370          H  
ATOM   3255  HD2 TYR A 218      37.387 -20.577  46.881  1.00  4.370          H  
ATOM   3256  HE1 TYR A 218      37.448 -24.026  43.349  1.00  4.370          H  
ATOM   3257  HE2 TYR A 218      39.528 -21.633  46.264  1.00  4.370          H  
ATOM   3258  HH  TYR A 218      40.524 -23.470  45.118  1.00  4.370          H  
ATOM   3259  N   PHE A 219      31.753 -21.505  46.785  1.00  2.560          N  
ATOM   3260  CA  PHE A 219      30.495 -20.795  47.034  1.00  2.560          C  
ATOM   3261  C   PHE A 219      29.290 -21.695  47.317  1.00  2.570          C  
ATOM   3262  O   PHE A 219      29.105 -22.724  46.672  1.00  2.690          O  
ATOM   3263  CB  PHE A 219      30.126 -20.006  45.800  1.00  3.580          C  
ATOM   3264  CG  PHE A 219      31.201 -19.082  45.290  1.00  3.580          C  
ATOM   3265  CD1 PHE A 219      32.025 -19.518  44.269  1.00  3.580          C  
ATOM   3266  CD2 PHE A 219      31.407 -17.824  45.794  1.00  3.580          C  
ATOM   3267  CE1 PHE A 219      33.010 -18.719  43.763  1.00  3.580          C  
ATOM   3268  CE2 PHE A 219      32.404 -17.022  45.293  1.00  3.580          C  
ATOM   3269  CZ  PHE A 219      33.206 -17.468  44.276  1.00  3.580          C  
ATOM   3270  H   PHE A 219      31.813 -22.288  46.128  1.00  3.070          H  
ATOM   3271  HA  PHE A 219      30.623 -20.133  47.889  1.00  3.070          H  
ATOM   3272 1HB  PHE A 219      29.849 -20.690  45.004  1.00  4.300          H  
ATOM   3273 2HB  PHE A 219      29.254 -19.421  46.054  1.00  4.300          H  
ATOM   3274  HD1 PHE A 219      31.877 -20.523  43.856  1.00  4.300          H  
ATOM   3275  HD2 PHE A 219      30.769 -17.462  46.588  1.00  4.300          H  
ATOM   3276  HE1 PHE A 219      33.632 -19.088  42.954  1.00  4.300          H  
ATOM   3277  HE2 PHE A 219      32.554 -16.040  45.695  1.00  4.300          H  
ATOM   3278  HZ  PHE A 219      33.994 -16.828  43.876  1.00  4.300          H  
ATOM   3279  N   ASP A 220      28.405 -21.262  48.208  1.00  2.600          N  
ATOM   3280  CA  ASP A 220      27.140 -21.961  48.407  1.00  2.590          C  
ATOM   3281  C   ASP A 220      26.099 -21.386  47.449  1.00  2.560          C  
ATOM   3282  O   ASP A 220      26.072 -20.175  47.213  1.00  2.570          O  
ATOM   3283  CB  ASP A 220      26.653 -21.852  49.856  1.00  3.630          C  
ATOM   3284  CG  ASP A 220      27.445 -22.695  50.890  1.00  3.630          C  
ATOM   3285  OD1 ASP A 220      28.049 -23.692  50.549  1.00  3.630          O  
ATOM   3286  OD2 ASP A 220      27.435 -22.320  52.030  1.00  3.630          O  
ATOM   3287  H   ASP A 220      28.602 -20.422  48.753  1.00  3.120          H  
ATOM   3288  HA  ASP A 220      27.279 -23.016  48.170  1.00  3.110          H  
ATOM   3289 1HB  ASP A 220      26.724 -20.813  50.166  1.00  4.360          H  
ATOM   3290 2HB  ASP A 220      25.605 -22.128  49.906  1.00  4.360          H  
ATOM   3291  N   LEU A 221      25.229 -22.236  46.901  1.00  2.540          N  
ATOM   3292  CA  LEU A 221      24.158 -21.777  46.001  1.00  2.530          C  
ATOM   3293  C   LEU A 221      22.801 -21.818  46.693  1.00  2.560          C  
ATOM   3294  O   LEU A 221      22.289 -22.898  46.991  1.00  2.560          O  
ATOM   3295  CB  LEU A 221      24.112 -22.651  44.740  1.00  3.550          C  
ATOM   3296  CG  LEU A 221      25.116 -22.333  43.585  1.00  3.550          C  
ATOM   3297  CD1 LEU A 221      26.582 -22.526  44.016  1.00  3.550          C  
ATOM   3298  CD2 LEU A 221      24.799 -23.248  42.432  1.00  3.550          C  
ATOM   3299  H   LEU A 221      25.310 -23.222  47.106  1.00  3.050          H  
ATOM   3300  HA  LEU A 221      24.360 -20.747  45.710  1.00  3.040          H  
ATOM   3301 1HB  LEU A 221      24.269 -23.685  45.035  1.00  4.260          H  
ATOM   3302 2HB  LEU A 221      23.114 -22.572  44.324  1.00  4.260          H  
ATOM   3303  HG  LEU A 221      24.987 -21.307  43.270  1.00  4.260          H  
ATOM   3304 1HD1 LEU A 221      27.212 -22.309  43.175  1.00  4.260          H  
ATOM   3305 2HD1 LEU A 221      26.839 -21.854  44.822  1.00  4.260          H  
ATOM   3306 3HD1 LEU A 221      26.748 -23.551  44.335  1.00  4.260          H  
ATOM   3307 1HD2 LEU A 221      25.470 -23.030  41.607  1.00  4.260          H  
ATOM   3308 2HD2 LEU A 221      24.925 -24.287  42.740  1.00  4.260          H  
ATOM   3309 3HD2 LEU A 221      23.768 -23.090  42.114  1.00  4.260          H  
ATOM   3310  N   GLN A 222      22.258 -20.641  47.005  1.00  2.600          N  
ATOM   3311  CA  GLN A 222      20.996 -20.529  47.752  1.00  2.650          C  
ATOM   3312  C   GLN A 222      19.872 -19.868  46.961  1.00  2.590          C  
ATOM   3313  O   GLN A 222      20.128 -19.060  46.068  1.00  2.510          O  
ATOM   3314  CB  GLN A 222      21.243 -19.753  49.049  1.00  3.690          C  
ATOM   3315  CG  GLN A 222      22.288 -20.398  49.951  1.00  3.690          C  
ATOM   3316  CD  GLN A 222      21.826 -21.726  50.470  1.00  3.690          C  
ATOM   3317  OE1 GLN A 222      20.735 -21.829  51.034  1.00  3.690          O  
ATOM   3318  NE2 GLN A 222      22.630 -22.757  50.276  1.00  3.690          N  
ATOM   3319  H   GLN A 222      22.759 -19.793  46.712  1.00  3.120          H  
ATOM   3320  HA  GLN A 222      20.657 -21.534  48.008  1.00  3.180          H  
ATOM   3321 1HB  GLN A 222      21.589 -18.746  48.816  1.00  4.430          H  
ATOM   3322 2HB  GLN A 222      20.311 -19.660  49.608  1.00  4.430          H  
ATOM   3323 1HG  GLN A 222      23.214 -20.539  49.394  1.00  4.430          H  
ATOM   3324 2HG  GLN A 222      22.468 -19.743  50.803  1.00  4.430          H  
ATOM   3325 1HE2 GLN A 222      22.358 -23.666  50.589  1.00  4.430          H  
ATOM   3326 2HE2 GLN A 222      23.502 -22.632  49.810  1.00  4.430          H  
ATOM   3327  N   ASN A 223      18.610 -20.129  47.333  1.00  2.610          N  
ATOM   3328  CA  ASN A 223      17.475 -19.434  46.720  1.00  2.570          C  
ATOM   3329  C   ASN A 223      17.499 -19.569  45.207  1.00  2.470          C  
ATOM   3330  O   ASN A 223      17.290 -18.591  44.483  1.00  2.440          O  
ATOM   3331  CB  ASN A 223      17.464 -17.968  47.127  1.00  3.610          C  
ATOM   3332  CG  ASN A 223      17.300 -17.768  48.601  1.00  3.610          C  
ATOM   3333  OD1 ASN A 223      16.446 -18.385  49.248  1.00  3.610          O  
ATOM   3334  ND2 ASN A 223      18.117 -16.910  49.158  1.00  3.610          N  
ATOM   3335  H   ASN A 223      18.384 -20.859  48.025  1.00  3.130          H  
ATOM   3336  HA  ASN A 223      16.554 -19.891  47.075  1.00  3.080          H  
ATOM   3337 1HB  ASN A 223      18.373 -17.485  46.814  1.00  4.340          H  
ATOM   3338 2HB  ASN A 223      16.643 -17.463  46.622  1.00  4.340          H  
ATOM   3339 1HD2 ASN A 223      18.064 -16.731  50.141  1.00  4.340          H  
ATOM   3340 2HD2 ASN A 223      18.800 -16.435  48.602  1.00  4.340          H  
ATOM   3341  N   CYS A 224      17.781 -20.771  44.721  1.00  2.430          N  
ATOM   3342  CA  CYS A 224      17.864 -20.970  43.287  1.00  2.330          C  
ATOM   3343  C   CYS A 224      16.518 -20.813  42.603  1.00  2.300          C  
ATOM   3344  O   CYS A 224      15.515 -21.432  42.985  1.00  2.340          O  
ATOM   3345  CB  CYS A 224      18.484 -22.329  42.972  1.00  3.300          C  
ATOM   3346  SG  CYS A 224      20.233 -22.466  43.429  1.00  3.300          S  
ATOM   3347  H   CYS A 224      17.903 -21.566  45.367  1.00  2.920          H  
ATOM   3348  HA  CYS A 224      18.522 -20.213  42.884  1.00  2.800          H  
ATOM   3349 1HB  CYS A 224      17.945 -23.106  43.523  1.00  3.960          H  
ATOM   3350 2HB  CYS A 224      18.390 -22.537  41.904  1.00  3.960          H  
ATOM   3351  N   SER A 225      16.505 -20.011  41.537  1.00  2.300          N  
ATOM   3352  CA  SER A 225      15.295 -19.800  40.752  1.00  2.220          C  
ATOM   3353  C   SER A 225      15.194 -20.892  39.720  1.00  2.180          C  
ATOM   3354  O   SER A 225      14.106 -21.366  39.389  1.00  2.230          O  
ATOM   3355  CB  SER A 225      15.320 -18.474  40.023  1.00  3.140          C  
ATOM   3356  OG  SER A 225      15.333 -17.395  40.909  1.00  3.140          O  
ATOM   3357  H   SER A 225      17.374 -19.545  41.281  1.00  2.760          H  
ATOM   3358  HA  SER A 225      14.427 -19.848  41.409  1.00  2.660          H  
ATOM   3359 1HB  SER A 225      16.193 -18.447  39.383  1.00  3.770          H  
ATOM   3360 2HB  SER A 225      14.446 -18.406  39.377  1.00  3.770          H  
ATOM   3361  HG  SER A 225      15.215 -16.609  40.373  1.00  3.770          H  
ATOM   3362  N   PHE A 226      16.347 -21.285  39.192  1.00  2.120          N  
ATOM   3363  CA  PHE A 226      16.349 -22.336  38.183  1.00  2.080          C  
ATOM   3364  C   PHE A 226      17.674 -23.010  37.967  1.00  2.050          C  
ATOM   3365  O   PHE A 226      18.741 -22.427  38.201  1.00  2.060          O  
ATOM   3366  CB  PHE A 226      15.901 -21.836  36.808  1.00  2.930          C  
ATOM   3367  CG  PHE A 226      16.747 -20.751  36.175  1.00  2.930          C  
ATOM   3368  CD1 PHE A 226      17.914 -21.062  35.478  1.00  2.930          C  
ATOM   3369  CD2 PHE A 226      16.336 -19.449  36.195  1.00  2.930          C  
ATOM   3370  CE1 PHE A 226      18.636 -20.109  34.839  1.00  2.930          C  
ATOM   3371  CE2 PHE A 226      17.048 -18.487  35.545  1.00  2.930          C  
ATOM   3372  CZ  PHE A 226      18.205 -18.828  34.860  1.00  2.930          C  
ATOM   3373  H   PHE A 226      17.206 -20.839  39.527  1.00  2.540          H  
ATOM   3374  HA  PHE A 226      15.643 -23.099  38.486  1.00  2.500          H  
ATOM   3375 1HB  PHE A 226      15.878 -22.678  36.114  1.00  3.510          H  
ATOM   3376 2HB  PHE A 226      14.879 -21.465  36.880  1.00  3.510          H  
ATOM   3377  HD1 PHE A 226      18.259 -22.094  35.442  1.00  3.510          H  
ATOM   3378  HD2 PHE A 226      15.420 -19.186  36.727  1.00  3.510          H  
ATOM   3379  HE1 PHE A 226      19.551 -20.381  34.308  1.00  3.510          H  
ATOM   3380  HE2 PHE A 226      16.695 -17.456  35.570  1.00  3.510          H  
ATOM   3381  HZ  PHE A 226      18.781 -18.072  34.352  1.00  3.510          H  
ATOM   3382  N   ILE A 227      17.582 -24.234  37.438  1.00  2.030          N  
ATOM   3383  CA  ILE A 227      18.713 -24.977  36.919  1.00  1.990          C  
ATOM   3384  C   ILE A 227      18.350 -25.620  35.575  1.00  1.940          C  
ATOM   3385  O   ILE A 227      17.385 -26.381  35.492  1.00  1.970          O  
ATOM   3386  CB  ILE A 227      19.203 -26.065  37.900  1.00  2.800          C  
ATOM   3387  CG1 ILE A 227      19.604 -25.395  39.246  1.00  2.800          C  
ATOM   3388  CG2 ILE A 227      20.383 -26.847  37.268  1.00  2.800          C  
ATOM   3389  CD1 ILE A 227      19.992 -26.320  40.346  1.00  2.800          C  
ATOM   3390  H   ILE A 227      16.663 -24.648  37.340  1.00  2.440          H  
ATOM   3391  HA  ILE A 227      19.533 -24.286  36.747  1.00  2.390          H  
ATOM   3392  HB  ILE A 227      18.389 -26.757  38.110  1.00  3.360          H  
ATOM   3393 1HG1 ILE A 227      20.409 -24.697  39.056  1.00  3.360          H  
ATOM   3394 2HG1 ILE A 227      18.760 -24.839  39.619  1.00  3.360          H  
ATOM   3395 1HG2 ILE A 227      20.715 -27.615  37.943  1.00  3.360          H  
ATOM   3396 2HG2 ILE A 227      20.072 -27.324  36.340  1.00  3.360          H  
ATOM   3397 3HG2 ILE A 227      21.199 -26.174  37.056  1.00  3.360          H  
ATOM   3398 1HD1 ILE A 227      20.216 -25.720  41.217  1.00  3.360          H  
ATOM   3399 2HD1 ILE A 227      19.174 -26.999  40.570  1.00  3.360          H  
ATOM   3400 3HD1 ILE A 227      20.867 -26.894  40.072  1.00  3.360          H  
ATOM   3401  N   TYR A 228      19.160 -25.362  34.559  1.00  1.870          N  
ATOM   3402  CA  TYR A 228      19.022 -25.955  33.230  1.00  1.850          C  
ATOM   3403  C   TYR A 228      20.241 -26.779  32.907  1.00  1.810          C  
ATOM   3404  O   TYR A 228      21.330 -26.521  33.429  1.00  1.790          O  
ATOM   3405  CB  TYR A 228      18.845 -24.932  32.110  1.00  2.600          C  
ATOM   3406  CG  TYR A 228      17.581 -24.198  32.115  1.00  2.600          C  
ATOM   3407  CD1 TYR A 228      17.476 -23.034  32.788  1.00  2.600          C  
ATOM   3408  CD2 TYR A 228      16.508 -24.703  31.416  1.00  2.600          C  
ATOM   3409  CE1 TYR A 228      16.283 -22.342  32.789  1.00  2.600          C  
ATOM   3410  CE2 TYR A 228      15.318 -24.025  31.409  1.00  2.600          C  
ATOM   3411  CZ  TYR A 228      15.203 -22.846  32.096  1.00  2.600          C  
ATOM   3412  OH  TYR A 228      14.011 -22.168  32.093  1.00  2.600          O  
ATOM   3413  H   TYR A 228      19.905 -24.690  34.726  1.00  2.240          H  
ATOM   3414  HA  TYR A 228      18.161 -26.623  33.231  1.00  2.220          H  
ATOM   3415 1HB  TYR A 228      19.643 -24.220  32.160  1.00  3.120          H  
ATOM   3416 2HB  TYR A 228      18.933 -25.441  31.154  1.00  3.120          H  
ATOM   3417  HD1 TYR A 228      18.342 -22.660  33.318  1.00  3.120          H  
ATOM   3418  HD2 TYR A 228      16.606 -25.642  30.871  1.00  3.120          H  
ATOM   3419  HE1 TYR A 228      16.193 -21.412  33.325  1.00  3.120          H  
ATOM   3420  HE2 TYR A 228      14.465 -24.424  30.858  1.00  3.120          H  
ATOM   3421  HH  TYR A 228      13.369 -22.654  31.567  1.00  3.120          H  
ATOM   3422  N   SER A 229      20.058 -27.738  32.010  1.00  1.810          N  
ATOM   3423  CA  SER A 229      21.133 -28.575  31.505  1.00  1.760          C  
ATOM   3424  C   SER A 229      20.878 -28.844  30.028  1.00  1.880          C  
ATOM   3425  O   SER A 229      19.780 -29.261  29.645  1.00  2.170          O  
ATOM   3426  CB  SER A 229      21.209 -29.876  32.277  1.00  2.480          C  
ATOM   3427  OG  SER A 229      22.215 -30.705  31.765  1.00  2.480          O  
ATOM   3428  H   SER A 229      19.130 -27.889  31.640  1.00  2.170          H  
ATOM   3429  HA  SER A 229      22.074 -28.049  31.612  1.00  2.110          H  
ATOM   3430 1HB  SER A 229      21.415 -29.658  33.329  1.00  2.980          H  
ATOM   3431 2HB  SER A 229      20.251 -30.386  32.227  1.00  2.980          H  
ATOM   3432  HG  SER A 229      22.182 -31.503  32.292  1.00  2.980          H  
ATOM   3433  N   PHE A 230      21.882 -28.579  29.199  1.00  1.820          N  
ATOM   3434  CA  PHE A 230      21.761 -28.760  27.763  1.00  1.780          C  
ATOM   3435  C   PHE A 230      22.823 -29.785  27.324  1.00  1.830          C  
ATOM   3436  O   PHE A 230      23.928 -29.825  27.868  1.00  1.840          O  
ATOM   3437  CB  PHE A 230      22.019 -27.407  27.074  1.00  2.510          C  
ATOM   3438  CG  PHE A 230      21.150 -26.240  27.595  1.00  2.510          C  
ATOM   3439  CD1 PHE A 230      21.669 -25.389  28.594  1.00  2.510          C  
ATOM   3440  CD2 PHE A 230      19.868 -25.989  27.138  1.00  2.510          C  
ATOM   3441  CE1 PHE A 230      20.939 -24.340  29.101  1.00  2.510          C  
ATOM   3442  CE2 PHE A 230      19.131 -24.928  27.659  1.00  2.510          C  
ATOM   3443  CZ  PHE A 230      19.671 -24.105  28.637  1.00  2.510          C  
ATOM   3444  H   PHE A 230      22.736 -28.201  29.593  1.00  2.180          H  
ATOM   3445  HA  PHE A 230      20.768 -29.136  27.520  1.00  2.140          H  
ATOM   3446 1HB  PHE A 230      23.037 -27.138  27.192  1.00  3.010          H  
ATOM   3447 2HB  PHE A 230      21.839 -27.510  26.008  1.00  3.010          H  
ATOM   3448  HD1 PHE A 230      22.673 -25.571  28.973  1.00  3.010          H  
ATOM   3449  HD2 PHE A 230      19.431 -26.629  26.369  1.00  3.010          H  
ATOM   3450  HE1 PHE A 230      21.370 -23.702  29.871  1.00  3.010          H  
ATOM   3451  HE2 PHE A 230      18.122 -24.743  27.294  1.00  3.010          H  
ATOM   3452  HZ  PHE A 230      19.087 -23.278  29.040  1.00  3.010          H  
ATOM   3453  N   ASN A 231      22.535 -30.591  26.307  1.00  1.880          N  
ATOM   3454  CA  ASN A 231      23.544 -31.562  25.850  1.00  1.950          C  
ATOM   3455  C   ASN A 231      24.591 -30.948  24.913  1.00  1.820          C  
ATOM   3456  O   ASN A 231      24.251 -30.106  24.060  1.00  1.690          O  
ATOM   3457  CB  ASN A 231      22.867 -32.745  25.181  1.00  2.700          C  
ATOM   3458  CG  ASN A 231      22.038 -33.539  26.144  1.00  2.700          C  
ATOM   3459  OD1 ASN A 231      22.340 -33.584  27.336  1.00  2.700          O  
ATOM   3460  ND2 ASN A 231      20.999 -34.155  25.653  1.00  2.700          N  
ATOM   3461  H   ASN A 231      21.623 -30.552  25.875  1.00  2.260          H  
ATOM   3462  HA  ASN A 231      24.088 -31.930  26.720  1.00  2.340          H  
ATOM   3463 1HB  ASN A 231      22.232 -32.396  24.368  1.00  3.240          H  
ATOM   3464 2HB  ASN A 231      23.628 -33.398  24.749  1.00  3.240          H  
ATOM   3465 1HD2 ASN A 231      20.410 -34.696  26.254  1.00  3.240          H  
ATOM   3466 2HD2 ASN A 231      20.789 -34.091  24.678  1.00  3.240          H  
ATOM   3467  N   ILE A 232      25.849 -31.426  25.024  1.00  2.000          N  
ATOM   3468  CA  ILE A 232      26.942 -31.002  24.149  1.00  1.940          C  
ATOM   3469  C   ILE A 232      27.513 -32.213  23.399  1.00  2.110          C  
ATOM   3470  O   ILE A 232      27.850 -33.218  24.023  1.00  2.370          O  
ATOM   3471  CB  ILE A 232      28.131 -30.403  24.947  1.00  2.740          C  
ATOM   3472  CG1 ILE A 232      27.690 -29.223  25.818  1.00  2.740          C  
ATOM   3473  CG2 ILE A 232      29.263 -29.983  23.983  1.00  2.740          C  
ATOM   3474  CD1 ILE A 232      28.798 -28.686  26.756  1.00  2.740          C  
ATOM   3475  H   ILE A 232      26.064 -32.107  25.759  1.00  2.400          H  
ATOM   3476  HA  ILE A 232      26.569 -30.277  23.427  1.00  2.330          H  
ATOM   3477  HB  ILE A 232      28.520 -31.144  25.596  1.00  3.290          H  
ATOM   3478 1HG1 ILE A 232      27.329 -28.454  25.207  1.00  3.290          H  
ATOM   3479 2HG1 ILE A 232      26.868 -29.562  26.446  1.00  3.290          H  
ATOM   3480 1HG2 ILE A 232      30.094 -29.616  24.539  1.00  3.290          H  
ATOM   3481 2HG2 ILE A 232      29.611 -30.831  23.409  1.00  3.290          H  
ATOM   3482 3HG2 ILE A 232      28.914 -29.215  23.303  1.00  3.290          H  
ATOM   3483 1HD1 ILE A 232      28.406 -27.886  27.363  1.00  3.290          H  
ATOM   3484 2HD1 ILE A 232      29.138 -29.484  27.406  1.00  3.290          H  
ATOM   3485 3HD1 ILE A 232      29.638 -28.303  26.195  1.00  3.290          H  
ATOM   3486  N   THR A 233      27.628 -32.128  22.078  1.00  2.070          N  
ATOM   3487  CA  THR A 233      28.254 -33.207  21.319  1.00  2.290          C  
ATOM   3488  C   THR A 233      29.740 -32.882  21.229  1.00  2.010          C  
ATOM   3489  O   THR A 233      30.100 -31.782  20.810  1.00  1.920          O  
ATOM   3490  CB  THR A 233      27.644 -33.351  19.910  1.00  3.120          C  
ATOM   3491  OG1 THR A 233      26.254 -33.682  20.028  1.00  3.120          O  
ATOM   3492  CG2 THR A 233      28.361 -34.451  19.127  1.00  3.120          C  
ATOM   3493  H   THR A 233      27.318 -31.297  21.602  1.00  2.480          H  
ATOM   3494  HA  THR A 233      28.134 -34.149  21.854  1.00  2.750          H  
ATOM   3495  HB  THR A 233      27.741 -32.408  19.373  1.00  3.740          H  
ATOM   3496  HG1 THR A 233      25.784 -32.944  20.415  1.00  3.740          H  
ATOM   3497 1HG2 THR A 233      27.912 -34.539  18.140  1.00  3.740          H  
ATOM   3498 2HG2 THR A 233      29.421 -34.209  19.017  1.00  3.740          H  
ATOM   3499 3HG2 THR A 233      28.261 -35.396  19.656  1.00  3.740          H  
ATOM   3500  N   GLU A 234      30.598 -33.810  21.635  1.00  1.970          N  
ATOM   3501  CA  GLU A 234      32.029 -33.544  21.593  1.00  1.790          C  
ATOM   3502  C   GLU A 234      32.576 -33.605  20.171  1.00  1.860          C  
ATOM   3503  O   GLU A 234      32.285 -34.541  19.425  1.00  1.930          O  
ATOM   3504  CB  GLU A 234      32.799 -34.531  22.484  1.00  2.580          C  
ATOM   3505  CG  GLU A 234      34.323 -34.248  22.595  1.00  2.580          C  
ATOM   3506  CD  GLU A 234      35.044 -35.194  23.538  1.00  2.580          C  
ATOM   3507  OE1 GLU A 234      34.400 -36.070  24.058  1.00  2.580          O  
ATOM   3508  OE2 GLU A 234      36.244 -35.033  23.750  1.00  2.580          O  
ATOM   3509  H   GLU A 234      30.252 -34.692  21.983  1.00  2.360          H  
ATOM   3510  HA  GLU A 234      32.200 -32.538  21.978  1.00  2.150          H  
ATOM   3511 1HB  GLU A 234      32.379 -34.510  23.492  1.00  3.090          H  
ATOM   3512 2HB  GLU A 234      32.674 -35.542  22.097  1.00  3.090          H  
ATOM   3513 1HG  GLU A 234      34.778 -34.339  21.609  1.00  3.090          H  
ATOM   3514 2HG  GLU A 234      34.466 -33.223  22.936  1.00  3.090          H  
ATOM   3515  N   ASP A 235      33.389 -32.606  19.833  1.00  1.930          N  
ATOM   3516  CA  ASP A 235      34.106 -32.481  18.565  1.00  2.000          C  
ATOM   3517  C   ASP A 235      35.255 -31.509  18.790  1.00  2.000          C  
ATOM   3518  O   ASP A 235      35.317 -30.869  19.837  1.00  2.000          O  
ATOM   3519  CB  ASP A 235      33.153 -31.962  17.451  1.00  2.770          C  
ATOM   3520  CG  ASP A 235      33.619 -32.226  15.965  1.00  2.770          C  
ATOM   3521  OD1 ASP A 235      34.806 -32.425  15.772  1.00  2.770          O  
ATOM   3522  OD2 ASP A 235      32.802 -32.148  15.059  1.00  2.770          O  
ATOM   3523  H   ASP A 235      33.536 -31.883  20.524  1.00  2.320          H  
ATOM   3524  HA  ASP A 235      34.513 -33.452  18.281  1.00  2.400          H  
ATOM   3525 1HB  ASP A 235      32.175 -32.433  17.581  1.00  3.330          H  
ATOM   3526 2HB  ASP A 235      33.003 -30.889  17.580  1.00  3.330          H  
ATOM   3527  N   GLU A 236      36.090 -31.308  17.779  1.00  2.020          N  
ATOM   3528  CA  GLU A 236      37.181 -30.332  17.885  1.00  2.030          C  
ATOM   3529  C   GLU A 236      36.861 -29.077  17.084  1.00  1.980          C  
ATOM   3530  O   GLU A 236      37.615 -28.110  17.058  1.00  2.050          O  
ATOM   3531  CB  GLU A 236      38.514 -30.940  17.456  1.00  2.840          C  
ATOM   3532  CG  GLU A 236      38.953 -32.142  18.307  1.00  2.840          C  
ATOM   3533  CD  GLU A 236      39.188 -31.819  19.786  1.00  2.840          C  
ATOM   3534  OE1 GLU A 236      39.786 -30.807  20.089  1.00  2.840          O  
ATOM   3535  OE2 GLU A 236      38.767 -32.612  20.606  1.00  2.840          O  
ATOM   3536  H   GLU A 236      35.953 -31.866  16.933  1.00  2.420          H  
ATOM   3537  HA  GLU A 236      37.278 -30.046  18.925  1.00  2.440          H  
ATOM   3538 1HB  GLU A 236      38.450 -31.265  16.419  1.00  3.410          H  
ATOM   3539 2HB  GLU A 236      39.297 -30.184  17.516  1.00  3.410          H  
ATOM   3540 1HG  GLU A 236      38.190 -32.916  18.235  1.00  3.410          H  
ATOM   3541 2HG  GLU A 236      39.874 -32.541  17.881  1.00  3.410          H  
ATOM   3542  N   ASN A 237      35.725 -29.110  16.415  1.00  1.930          N  
ATOM   3543  CA  ASN A 237      35.231 -28.023  15.587  1.00  1.870          C  
ATOM   3544  C   ASN A 237      35.052 -26.739  16.397  1.00  1.790          C  
ATOM   3545  O   ASN A 237      34.476 -26.776  17.491  1.00  1.790          O  
ATOM   3546  CB  ASN A 237      33.916 -28.448  14.967  1.00  2.640          C  
ATOM   3547  CG  ASN A 237      33.357 -27.486  13.989  1.00  2.640          C  
ATOM   3548  OD1 ASN A 237      34.025 -27.010  13.066  1.00  2.640          O  
ATOM   3549  ND2 ASN A 237      32.116 -27.192  14.187  1.00  2.640          N  
ATOM   3550  H   ASN A 237      35.178 -29.959  16.489  1.00  2.320          H  
ATOM   3551  HA  ASN A 237      35.959 -27.823  14.800  1.00  2.240          H  
ATOM   3552 1HB  ASN A 237      34.054 -29.410  14.473  1.00  3.170          H  
ATOM   3553 2HB  ASN A 237      33.179 -28.600  15.756  1.00  3.170          H  
ATOM   3554 1HD2 ASN A 237      31.608 -26.549  13.586  1.00  3.170          H  
ATOM   3555 2HD2 ASN A 237      31.630 -27.599  14.955  1.00  3.170          H  
ATOM   3556  N   ALA A 238      35.572 -25.612  15.894  1.00  1.760          N  
ATOM   3557  CA  ALA A 238      35.377 -24.334  16.587  1.00  1.680          C  
ATOM   3558  C   ALA A 238      33.884 -23.991  16.542  1.00  1.610          C  
ATOM   3559  O   ALA A 238      33.207 -24.294  15.560  1.00  1.600          O  
ATOM   3560  CB  ALA A 238      36.225 -23.223  15.981  1.00  2.380          C  
ATOM   3561  H   ALA A 238      36.070 -25.642  15.015  1.00  2.110          H  
ATOM   3562  HA  ALA A 238      35.667 -24.461  17.630  1.00  2.020          H  
ATOM   3563 1HB  ALA A 238      36.054 -22.302  16.542  1.00  2.860          H  
ATOM   3564 2HB  ALA A 238      37.281 -23.499  16.046  1.00  2.860          H  
ATOM   3565 3HB  ALA A 238      35.948 -23.077  14.942  1.00  2.860          H  
ATOM   3566  N   GLU A 239      33.374 -23.352  17.595  1.00  1.560          N  
ATOM   3567  CA  GLU A 239      31.955 -22.969  17.683  1.00  1.490          C  
ATOM   3568  C   GLU A 239      31.698 -21.557  18.201  1.00  1.430          C  
ATOM   3569  O   GLU A 239      32.528 -20.952  18.884  1.00  1.430          O  
ATOM   3570  CB  GLU A 239      31.202 -23.950  18.575  1.00  2.110          C  
ATOM   3571  CG  GLU A 239      31.053 -25.350  18.020  1.00  2.110          C  
ATOM   3572  CD  GLU A 239      30.464 -26.270  19.005  1.00  2.110          C  
ATOM   3573  OE1 GLU A 239      30.855 -26.161  20.152  1.00  2.110          O  
ATOM   3574  OE2 GLU A 239      29.647 -27.071  18.663  1.00  2.110          O  
ATOM   3575  H   GLU A 239      34.013 -23.136  18.365  1.00  1.870          H  
ATOM   3576  HA  GLU A 239      31.533 -23.033  16.680  1.00  1.790          H  
ATOM   3577 1HB  GLU A 239      31.714 -24.019  19.535  1.00  2.540          H  
ATOM   3578 2HB  GLU A 239      30.197 -23.566  18.757  1.00  2.540          H  
ATOM   3579 1HG  GLU A 239      30.416 -25.313  17.137  1.00  2.540          H  
ATOM   3580 2HG  GLU A 239      32.021 -25.734  17.716  1.00  2.540          H  
ATOM   3581  N   TRP A 240      30.518 -21.024  17.886  1.00  1.410          N  
ATOM   3582  CA  TRP A 240      30.132 -19.714  18.403  1.00  1.380          C  
ATOM   3583  C   TRP A 240      28.911 -19.749  19.309  1.00  1.370          C  
ATOM   3584  O   TRP A 240      27.907 -20.407  19.006  1.00  1.380          O  
ATOM   3585  CB  TRP A 240      29.809 -18.765  17.264  1.00  1.940          C  
ATOM   3586  CG  TRP A 240      30.946 -18.344  16.460  1.00  1.940          C  
ATOM   3587  CD1 TRP A 240      31.442 -18.929  15.340  1.00  1.940          C  
ATOM   3588  CD2 TRP A 240      31.746 -17.183  16.701  1.00  1.940          C  
ATOM   3589  NE1 TRP A 240      32.489 -18.198  14.862  1.00  1.940          N  
ATOM   3590  CE2 TRP A 240      32.679 -17.114  15.687  1.00  1.940          C  
ATOM   3591  CE3 TRP A 240      31.730 -16.209  17.679  1.00  1.940          C  
ATOM   3592  CZ2 TRP A 240      33.589 -16.085  15.612  1.00  1.940          C  
ATOM   3593  CZ3 TRP A 240      32.638 -15.169  17.614  1.00  1.940          C  
ATOM   3594  CH2 TRP A 240      33.541 -15.106  16.600  1.00  1.940          C  
ATOM   3595  H   TRP A 240      29.869 -21.542  17.306  1.00  1.690          H  
ATOM   3596  HA  TRP A 240      30.965 -19.306  18.974  1.00  1.660          H  
ATOM   3597 1HB  TRP A 240      29.073 -19.224  16.599  1.00  2.330          H  
ATOM   3598 2HB  TRP A 240      29.354 -17.877  17.678  1.00  2.330          H  
ATOM   3599  HD1 TRP A 240      31.049 -19.838  14.883  1.00  2.330          H  
ATOM   3600  HE1 TRP A 240      33.027 -18.410  14.037  1.00  2.330          H  
ATOM   3601  HE3 TRP A 240      31.006 -16.272  18.483  1.00  2.330          H  
ATOM   3602  HZ2 TRP A 240      34.323 -16.012  14.807  1.00  2.330          H  
ATOM   3603  HZ3 TRP A 240      32.614 -14.406  18.389  1.00  2.330          H  
ATOM   3604  HH2 TRP A 240      34.246 -14.280  16.559  1.00  2.330          H  
ATOM   3605  N   PHE A 241      29.001 -18.973  20.394  1.00  1.380          N  
ATOM   3606  CA  PHE A 241      27.918 -18.799  21.381  1.00  1.400          C  
ATOM   3607  C   PHE A 241      27.650 -17.339  21.718  1.00  1.400          C  
ATOM   3608  O   PHE A 241      28.562 -16.524  21.690  1.00  1.460          O  
ATOM   3609  CB  PHE A 241      28.224 -19.587  22.648  1.00  1.950          C  
ATOM   3610  CG  PHE A 241      28.187 -21.035  22.419  1.00  1.950          C  
ATOM   3611  CD1 PHE A 241      29.219 -21.681  21.804  1.00  1.950          C  
ATOM   3612  CD2 PHE A 241      27.111 -21.763  22.827  1.00  1.950          C  
ATOM   3613  CE1 PHE A 241      29.188 -23.003  21.575  1.00  1.950          C  
ATOM   3614  CE2 PHE A 241      27.072 -23.100  22.599  1.00  1.950          C  
ATOM   3615  CZ  PHE A 241      28.131 -23.707  21.955  1.00  1.950          C  
ATOM   3616  H   PHE A 241      29.907 -18.506  20.525  1.00  1.660          H  
ATOM   3617  HA  PHE A 241      27.005 -19.212  20.955  1.00  1.680          H  
ATOM   3618 1HB  PHE A 241      29.206 -19.325  23.015  1.00  2.340          H  
ATOM   3619 2HB  PHE A 241      27.500 -19.337  23.421  1.00  2.340          H  
ATOM   3620  HD1 PHE A 241      30.077 -21.105  21.475  1.00  2.340          H  
ATOM   3621  HD2 PHE A 241      26.276 -21.261  23.322  1.00  2.340          H  
ATOM   3622  HE1 PHE A 241      30.015 -23.496  21.079  1.00  2.340          H  
ATOM   3623  HE2 PHE A 241      26.204 -23.670  22.914  1.00  2.340          H  
ATOM   3624  HZ  PHE A 241      28.125 -24.744  21.745  1.00  2.340          H  
ATOM   3625  N   GLY A 242      26.407 -16.993  22.072  1.00  1.340          N  
ATOM   3626  CA  GLY A 242      26.133 -15.605  22.451  1.00  1.350          C  
ATOM   3627  C   GLY A 242      25.150 -15.492  23.582  1.00  1.390          C  
ATOM   3628  O   GLY A 242      24.332 -16.387  23.814  1.00  1.420          O  
ATOM   3629  H   GLY A 242      25.680 -17.715  22.069  1.00  1.610          H  
ATOM   3630 1HA  GLY A 242      27.063 -15.136  22.757  1.00  1.620          H  
ATOM   3631 2HA  GLY A 242      25.762 -15.046  21.596  1.00  1.620          H  
ATOM   3632  N   ILE A 243      25.258 -14.382  24.308  1.00  1.400          N  
ATOM   3633  CA  ILE A 243      24.358 -14.080  25.407  1.00  1.460          C  
ATOM   3634  C   ILE A 243      23.821 -12.656  25.231  1.00  1.460          C  
ATOM   3635  O   ILE A 243      24.600 -11.694  25.260  1.00  1.470          O  
ATOM   3636  CB  ILE A 243      25.090 -14.165  26.778  1.00  2.020          C  
ATOM   3637  CG1 ILE A 243      25.755 -15.574  26.967  1.00  2.020          C  
ATOM   3638  CG2 ILE A 243      24.035 -13.945  27.903  1.00  2.020          C  
ATOM   3639  CD1 ILE A 243      26.703 -15.683  28.156  1.00  2.020          C  
ATOM   3640  H   ILE A 243      25.977 -13.708  24.036  1.00  1.680          H  
ATOM   3641  HA  ILE A 243      23.533 -14.779  25.396  1.00  1.750          H  
ATOM   3642  HB  ILE A 243      25.865 -13.404  26.836  1.00  2.420          H  
ATOM   3643 1HG1 ILE A 243      24.972 -16.317  27.071  1.00  2.420          H  
ATOM   3644 2HG1 ILE A 243      26.332 -15.807  26.081  1.00  2.420          H  
ATOM   3645 1HG2 ILE A 243      24.495 -13.992  28.872  1.00  2.420          H  
ATOM   3646 2HG2 ILE A 243      23.562 -12.982  27.793  1.00  2.420          H  
ATOM   3647 3HG2 ILE A 243      23.274 -14.723  27.828  1.00  2.420          H  
ATOM   3648 1HD1 ILE A 243      27.124 -16.686  28.185  1.00  2.420          H  
ATOM   3649 2HD1 ILE A 243      27.504 -14.965  28.036  1.00  2.420          H  
ATOM   3650 3HD1 ILE A 243      26.181 -15.492  29.080  1.00  2.420          H  
ATOM   3651  N   THR A 244      22.502 -12.501  25.103  1.00  1.470          N  
ATOM   3652  CA  THR A 244      21.904 -11.158  24.970  1.00  1.480          C  
ATOM   3653  C   THR A 244      20.740 -11.073  25.930  1.00  1.540          C  
ATOM   3654  O   THR A 244      20.340 -12.087  26.503  1.00  1.580          O  
ATOM   3655  CB  THR A 244      21.427 -10.797  23.537  1.00  2.070          C  
ATOM   3656  OG1 THR A 244      20.281 -11.588  23.171  1.00  2.070          O  
ATOM   3657  CG2 THR A 244      22.562 -11.059  22.559  1.00  2.070          C  
ATOM   3658  H   THR A 244      21.918 -13.344  25.099  1.00  1.760          H  
ATOM   3659  HA  THR A 244      22.630 -10.407  25.274  1.00  1.780          H  
ATOM   3660  HB  THR A 244      21.161  -9.739  23.499  1.00  2.480          H  
ATOM   3661  HG1 THR A 244      19.907 -11.273  22.333  1.00  2.480          H  
ATOM   3662 1HG2 THR A 244      22.249 -10.791  21.551  1.00  2.480          H  
ATOM   3663 2HG2 THR A 244      23.405 -10.452  22.862  1.00  2.480          H  
ATOM   3664 3HG2 THR A 244      22.850 -12.102  22.578  1.00  2.480          H  
ATOM   3665  N   GLN A 245      20.161  -9.892  26.115  1.00  1.580          N  
ATOM   3666  CA  GLN A 245      19.014  -9.824  27.016  1.00  1.640          C  
ATOM   3667  C   GLN A 245      17.908  -8.949  26.449  1.00  1.670          C  
ATOM   3668  O   GLN A 245      18.164  -8.001  25.702  1.00  1.680          O  
ATOM   3669  CB  GLN A 245      19.452  -9.346  28.411  1.00  2.270          C  
ATOM   3670  CG  GLN A 245      19.936  -7.902  28.506  1.00  2.270          C  
ATOM   3671  CD  GLN A 245      20.530  -7.587  29.904  1.00  2.270          C  
ATOM   3672  OE1 GLN A 245      20.223  -8.274  30.892  1.00  2.270          O  
ATOM   3673  NE2 GLN A 245      21.380  -6.566  29.971  1.00  2.270          N  
ATOM   3674  H   GLN A 245      20.497  -9.068  25.632  1.00  1.900          H  
ATOM   3675  HA  GLN A 245      18.593 -10.822  27.128  1.00  1.970          H  
ATOM   3676 1HB  GLN A 245      18.617  -9.468  29.105  1.00  2.730          H  
ATOM   3677 2HB  GLN A 245      20.261  -9.988  28.768  1.00  2.730          H  
ATOM   3678 1HG  GLN A 245      20.686  -7.713  27.745  1.00  2.730          H  
ATOM   3679 2HG  GLN A 245      19.081  -7.242  28.348  1.00  2.730          H  
ATOM   3680 1HE2 GLN A 245      21.861  -6.310  30.850  1.00  2.730          H  
ATOM   3681 2HE2 GLN A 245      21.598  -6.045  29.143  1.00  2.730          H  
ATOM   3682  N   ASN A 246      16.689  -9.272  26.857  1.00  1.700          N  
ATOM   3683  CA  ASN A 246      15.464  -8.597  26.446  1.00  1.740          C  
ATOM   3684  C   ASN A 246      14.420  -8.728  27.556  1.00  1.830          C  
ATOM   3685  O   ASN A 246      14.682  -9.322  28.602  1.00  1.870          O  
ATOM   3686  CB  ASN A 246      14.974  -9.177  25.119  1.00  2.420          C  
ATOM   3687  CG  ASN A 246      14.180  -8.208  24.262  1.00  2.420          C  
ATOM   3688  OD1 ASN A 246      13.447  -7.363  24.791  1.00  2.420          O  
ATOM   3689  ND2 ASN A 246      14.314  -8.322  22.964  1.00  2.420          N  
ATOM   3690  H   ASN A 246      16.604 -10.090  27.471  1.00  2.040          H  
ATOM   3691  HA  ASN A 246      15.673  -7.535  26.313  1.00  2.090          H  
ATOM   3692 1HB  ASN A 246      15.832  -9.522  24.542  1.00  2.900          H  
ATOM   3693 2HB  ASN A 246      14.353 -10.049  25.319  1.00  2.900          H  
ATOM   3694 1HD2 ASN A 246      13.812  -7.709  22.352  1.00  2.900          H  
ATOM   3695 2HD2 ASN A 246      14.920  -9.022  22.582  1.00  2.900          H  
ATOM   3696  N   THR A 247      13.227  -8.193  27.337  1.00  1.880          N  
ATOM   3697  CA  THR A 247      12.166  -8.217  28.343  1.00  2.000          C  
ATOM   3698  C   THR A 247      11.623  -9.623  28.612  1.00  1.910          C  
ATOM   3699  O   THR A 247      10.901  -9.837  29.585  1.00  2.030          O  
ATOM   3700  CB  THR A 247      11.008  -7.293  27.927  1.00  2.750          C  
ATOM   3701  OG1 THR A 247      10.459  -7.740  26.676  1.00  2.750          O  
ATOM   3702  CG2 THR A 247      11.528  -5.872  27.763  1.00  2.750          C  
ATOM   3703  H   THR A 247      13.054  -7.721  26.456  1.00  2.260          H  
ATOM   3704  HA  THR A 247      12.580  -7.839  29.278  1.00  2.400          H  
ATOM   3705  HB  THR A 247      10.231  -7.317  28.689  1.00  3.300          H  
ATOM   3706  HG1 THR A 247       9.639  -7.263  26.504  1.00  3.300          H  
ATOM   3707 1HG2 THR A 247      10.708  -5.219  27.469  1.00  3.300          H  
ATOM   3708 2HG2 THR A 247      11.944  -5.530  28.709  1.00  3.300          H  
ATOM   3709 3HG2 THR A 247      12.300  -5.844  26.998  1.00  3.300          H  
ATOM   3710  N   GLN A 248      11.978 -10.583  27.758  1.00  1.900          N  
ATOM   3711  CA  GLN A 248      11.565 -11.971  27.916  1.00  2.060          C  
ATOM   3712  C   GLN A 248      12.576 -12.805  28.709  1.00  1.930          C  
ATOM   3713  O   GLN A 248      12.282 -13.953  29.066  1.00  2.000          O  
ATOM   3714  CB  GLN A 248      11.353 -12.621  26.548  1.00  2.820          C  
ATOM   3715  CG  GLN A 248      10.274 -11.961  25.715  1.00  2.820          C  
ATOM   3716  CD  GLN A 248       8.928 -12.017  26.391  1.00  2.820          C  
ATOM   3717  OE1 GLN A 248       8.473 -13.087  26.800  1.00  2.820          O  
ATOM   3718  NE2 GLN A 248       8.285 -10.869  26.522  1.00  2.820          N  
ATOM   3719  H   GLN A 248      12.564 -10.321  26.980  1.00  2.280          H  
ATOM   3720  HA  GLN A 248      10.623 -11.988  28.465  1.00  2.470          H  
ATOM   3721 1HB  GLN A 248      12.287 -12.587  25.985  1.00  3.380          H  
ATOM   3722 2HB  GLN A 248      11.090 -13.670  26.681  1.00  3.380          H  
ATOM   3723 1HG  GLN A 248      10.535 -10.913  25.564  1.00  3.380          H  
ATOM   3724 2HG  GLN A 248      10.200 -12.472  24.756  1.00  3.380          H  
ATOM   3725 1HE2 GLN A 248       7.388 -10.844  26.967  1.00  3.380          H  
ATOM   3726 2HE2 GLN A 248       8.695 -10.022  26.177  1.00  3.380          H  
ATOM   3727  N   GLY A 249      13.742 -12.229  29.029  1.00  1.820          N  
ATOM   3728  CA  GLY A 249      14.780 -12.967  29.740  1.00  1.780          C  
ATOM   3729  C   GLY A 249      16.166 -12.866  29.084  1.00  1.720          C  
ATOM   3730  O   GLY A 249      16.490 -11.924  28.344  1.00  1.680          O  
ATOM   3731  H   GLY A 249      13.918 -11.252  28.789  1.00  2.180          H  
ATOM   3732 1HA  GLY A 249      14.840 -12.596  30.763  1.00  2.140          H  
ATOM   3733 2HA  GLY A 249      14.495 -14.015  29.810  1.00  2.140          H  
ATOM   3734  N   VAL A 250      17.014 -13.833  29.411  1.00  1.720          N  
ATOM   3735  CA  VAL A 250      18.383 -13.874  28.908  1.00  1.680          C  
ATOM   3736  C   VAL A 250      18.492 -14.946  27.848  1.00  1.630          C  
ATOM   3737  O   VAL A 250      18.150 -16.105  28.056  1.00  1.640          O  
ATOM   3738  CB  VAL A 250      19.373 -14.029  30.066  1.00  2.370          C  
ATOM   3739  CG1 VAL A 250      20.811 -14.175  29.563  1.00  2.370          C  
ATOM   3740  CG2 VAL A 250      19.268 -12.754  30.906  1.00  2.370          C  
ATOM   3741  H   VAL A 250      16.658 -14.581  30.011  1.00  2.060          H  
ATOM   3742  HA  VAL A 250      18.606 -12.920  28.430  1.00  2.020          H  
ATOM   3743  HB  VAL A 250      19.110 -14.897  30.659  1.00  2.840          H  
ATOM   3744 1HG1 VAL A 250      21.487 -14.253  30.408  1.00  2.840          H  
ATOM   3745 2HG1 VAL A 250      20.901 -15.073  28.947  1.00  2.840          H  
ATOM   3746 3HG1 VAL A 250      21.075 -13.296  28.966  1.00  2.840          H  
ATOM   3747 1HG2 VAL A 250      19.924 -12.817  31.752  1.00  2.840          H  
ATOM   3748 2HG2 VAL A 250      19.540 -11.899  30.293  1.00  2.840          H  
ATOM   3749 3HG2 VAL A 250      18.253 -12.612  31.252  1.00  2.840          H  
ATOM   3750  N   HIS A 251      18.917 -14.517  26.686  1.00  1.580          N  
ATOM   3751  CA  HIS A 251      18.931 -15.335  25.496  1.00  1.540          C  
ATOM   3752  C   HIS A 251      20.278 -15.954  25.182  1.00  1.510          C  
ATOM   3753  O   HIS A 251      21.288 -15.260  25.067  1.00  1.470          O  
ATOM   3754  CB  HIS A 251      18.486 -14.463  24.337  1.00  2.170          C  
ATOM   3755  CG  HIS A 251      17.086 -13.930  24.457  1.00  2.170          C  
ATOM   3756  ND1 HIS A 251      15.948 -14.687  24.194  1.00  2.170          N  
ATOM   3757  CD2 HIS A 251      16.650 -12.704  24.807  1.00  2.170          C  
ATOM   3758  CE1 HIS A 251      14.884 -13.927  24.369  1.00  2.170          C  
ATOM   3759  NE2 HIS A 251      15.284 -12.723  24.730  1.00  2.170          N  
ATOM   3760  H   HIS A 251      19.243 -13.552  26.626  1.00  1.900          H  
ATOM   3761  HA  HIS A 251      18.215 -16.147  25.606  1.00  1.850          H  
ATOM   3762 1HB  HIS A 251      19.149 -13.605  24.284  1.00  2.610          H  
ATOM   3763 2HB  HIS A 251      18.588 -14.986  23.425  1.00  2.610          H  
ATOM   3764  HD1 HIS A 251      15.850 -15.694  24.308  1.00  2.610          H  
ATOM   3765  HD2 HIS A 251      17.171 -11.791  25.095  1.00  2.610          H  
ATOM   3766  HE1 HIS A 251      13.886 -14.335  24.212  1.00  2.610          H  
ATOM   3767  N   LEU A 252      20.289 -17.276  25.071  1.00  1.530          N  
ATOM   3768  CA  LEU A 252      21.485 -18.041  24.768  1.00  1.510          C  
ATOM   3769  C   LEU A 252      21.402 -18.488  23.303  1.00  1.450          C  
ATOM   3770  O   LEU A 252      20.464 -19.199  22.907  1.00  1.470          O  
ATOM   3771  CB  LEU A 252      21.596 -19.265  25.686  1.00  2.120          C  
ATOM   3772  CG  LEU A 252      21.516 -19.049  27.242  1.00  2.120          C  
ATOM   3773  CD1 LEU A 252      21.634 -20.443  27.925  1.00  2.120          C  
ATOM   3774  CD2 LEU A 252      22.622 -18.079  27.733  1.00  2.120          C  
ATOM   3775  H   LEU A 252      19.408 -17.775  25.189  1.00  1.840          H  
ATOM   3776  HA  LEU A 252      22.362 -17.409  24.886  1.00  1.810          H  
ATOM   3777 1HB  LEU A 252      20.826 -19.977  25.398  1.00  2.550          H  
ATOM   3778 2HB  LEU A 252      22.558 -19.706  25.498  1.00  2.550          H  
ATOM   3779  HG  LEU A 252      20.539 -18.628  27.496  1.00  2.550          H  
ATOM   3780 1HD1 LEU A 252      21.559 -20.341  28.995  1.00  2.550          H  
ATOM   3781 2HD1 LEU A 252      20.840 -21.092  27.576  1.00  2.550          H  
ATOM   3782 3HD1 LEU A 252      22.595 -20.890  27.679  1.00  2.550          H  
ATOM   3783 1HD2 LEU A 252      22.540 -17.948  28.813  1.00  2.550          H  
ATOM   3784 2HD2 LEU A 252      23.605 -18.487  27.494  1.00  2.550          H  
ATOM   3785 3HD2 LEU A 252      22.503 -17.111  27.246  1.00  2.550          H  
ATOM   3786  N   TYR A 253      22.373 -18.060  22.499  1.00  1.410          N  
ATOM   3787  CA  TYR A 253      22.392 -18.317  21.051  1.00  1.360          C  
ATOM   3788  C   TYR A 253      23.550 -19.223  20.755  1.00  1.330          C  
ATOM   3789  O   TYR A 253      24.547 -19.171  21.477  1.00  1.320          O  
ATOM   3790  CB  TYR A 253      22.624 -17.032  20.268  1.00  1.920          C  
ATOM   3791  CG  TYR A 253      21.636 -15.995  20.462  1.00  1.920          C  
ATOM   3792  CD1 TYR A 253      21.785 -15.215  21.560  1.00  1.920          C  
ATOM   3793  CD2 TYR A 253      20.615 -15.764  19.563  1.00  1.920          C  
ATOM   3794  CE1 TYR A 253      20.957 -14.228  21.801  1.00  1.920          C  
ATOM   3795  CE2 TYR A 253      19.745 -14.717  19.805  1.00  1.920          C  
ATOM   3796  CZ  TYR A 253      19.926 -13.943  20.939  1.00  1.920          C  
ATOM   3797  OH  TYR A 253      19.092 -12.877  21.217  1.00  1.920          O  
ATOM   3798  H   TYR A 253      23.112 -17.493  22.923  1.00  1.690          H  
ATOM   3799  HA  TYR A 253      21.485 -18.819  20.749  1.00  1.630          H  
ATOM   3800 1HB  TYR A 253      23.584 -16.623  20.564  1.00  2.310          H  
ATOM   3801 2HB  TYR A 253      22.671 -17.262  19.204  1.00  2.310          H  
ATOM   3802  HD1 TYR A 253      22.592 -15.397  22.259  1.00  2.310          H  
ATOM   3803  HD2 TYR A 253      20.503 -16.384  18.674  1.00  2.310          H  
ATOM   3804  HE1 TYR A 253      21.120 -13.655  22.689  1.00  2.310          H  
ATOM   3805  HE2 TYR A 253      18.935 -14.501  19.111  1.00  2.310          H  
ATOM   3806  HH  TYR A 253      19.378 -12.446  22.047  1.00  2.310          H  
ATOM   3807  N   SER A 254      23.447 -20.032  19.704  1.00  1.320          N  
ATOM   3808  CA  SER A 254      24.541 -20.911  19.311  1.00  1.310          C  
ATOM   3809  C   SER A 254      24.461 -21.469  17.903  1.00  1.290          C  
ATOM   3810  O   SER A 254      23.380 -21.793  17.397  1.00  1.330          O  
ATOM   3811  CB  SER A 254      24.659 -22.085  20.228  1.00  1.840          C  
ATOM   3812  OG  SER A 254      25.687 -22.920  19.785  1.00  1.840          O  
ATOM   3813  H   SER A 254      22.587 -20.024  19.163  1.00  1.580          H  
ATOM   3814  HA  SER A 254      25.462 -20.335  19.380  1.00  1.570          H  
ATOM   3815 1HB  SER A 254      24.861 -21.744  21.222  1.00  2.210          H  
ATOM   3816 2HB  SER A 254      23.724 -22.638  20.247  1.00  2.210          H  
ATOM   3817  HG  SER A 254      25.859 -23.521  20.517  1.00  2.210          H  
ATOM   3818  N   SER A 255      25.630 -21.622  17.280  1.00  1.300          N  
ATOM   3819  CA  SER A 255      25.750 -22.280  15.971  1.00  1.320          C  
ATOM   3820  C   SER A 255      25.725 -23.822  16.112  1.00  1.370          C  
ATOM   3821  O   SER A 255      25.378 -24.578  15.187  1.00  1.420          O  
ATOM   3822  CB  SER A 255      27.065 -21.885  15.318  1.00  1.840          C  
ATOM   3823  OG  SER A 255      28.169 -22.443  15.992  1.00  1.840          O  
ATOM   3824  H   SER A 255      26.477 -21.291  17.762  1.00  1.560          H  
ATOM   3825  HA  SER A 255      24.917 -21.972  15.342  1.00  1.580          H  
ATOM   3826 1HB  SER A 255      27.066 -22.210  14.277  1.00  2.210          H  
ATOM   3827 2HB  SER A 255      27.150 -20.801  15.320  1.00  2.210          H  
ATOM   3828  HG  SER A 255      28.933 -22.219  15.447  1.00  2.210          H  
ATOM   3829  N   ARG A 256      26.008 -24.298  17.330  1.00  1.370          N  
ATOM   3830  CA  ARG A 256      26.109 -25.731  17.687  1.00  1.470          C  
ATOM   3831  C   ARG A 256      24.817 -26.479  17.422  1.00  1.480          C  
ATOM   3832  O   ARG A 256      24.791 -27.694  17.227  1.00  1.540          O  
ATOM   3833  CB  ARG A 256      26.475 -25.911  19.163  1.00  2.020          C  
ATOM   3834  CG  ARG A 256      26.690 -27.375  19.626  1.00  2.020          C  
ATOM   3835  CD  ARG A 256      27.295 -27.467  21.014  1.00  2.020          C  
ATOM   3836  NE  ARG A 256      26.367 -26.978  22.061  1.00  2.020          N  
ATOM   3837  CZ  ARG A 256      26.703 -26.523  23.301  1.00  2.020          C  
ATOM   3838  NH1 ARG A 256      27.961 -26.460  23.691  1.00  2.020          N  
ATOM   3839  NH2 ARG A 256      25.747 -26.120  24.124  1.00  2.020          N  
ATOM   3840  H   ARG A 256      26.193 -23.612  18.059  1.00  1.640          H  
ATOM   3841  HA  ARG A 256      26.903 -26.176  17.085  1.00  1.760          H  
ATOM   3842 1HB  ARG A 256      27.390 -25.357  19.376  1.00  2.420          H  
ATOM   3843 2HB  ARG A 256      25.685 -25.498  19.781  1.00  2.420          H  
ATOM   3844 1HG  ARG A 256      25.727 -27.884  19.658  1.00  2.420          H  
ATOM   3845 2HG  ARG A 256      27.345 -27.892  18.924  1.00  2.420          H  
ATOM   3846 1HD  ARG A 256      27.532 -28.509  21.228  1.00  2.420          H  
ATOM   3847 2HD  ARG A 256      28.211 -26.883  21.042  1.00  2.420          H  
ATOM   3848  HE  ARG A 256      25.389 -26.990  21.831  1.00  2.420          H  
ATOM   3849 1HH1 ARG A 256      28.703 -26.758  23.075  1.00  2.420          H  
ATOM   3850 2HH1 ARG A 256      28.190 -26.085  24.604  1.00  2.420          H  
ATOM   3851 1HH2 ARG A 256      24.780 -26.154  23.836  1.00  2.420          H  
ATOM   3852 2HH2 ARG A 256      25.982 -25.779  25.046  1.00  2.420          H  
ATOM   3853  N   LYS A 257      23.727 -25.746  17.527  1.00  1.480          N  
ATOM   3854  CA  LYS A 257      22.390 -26.278  17.413  1.00  1.540          C  
ATOM   3855  C   LYS A 257      21.758 -26.118  16.032  1.00  1.530          C  
ATOM   3856  O   LYS A 257      20.550 -26.315  15.893  1.00  1.640          O  
ATOM   3857  CB  LYS A 257      21.507 -25.672  18.514  1.00  2.130          C  
ATOM   3858  CG  LYS A 257      22.016 -25.980  19.960  1.00  2.130          C  
ATOM   3859  CD  LYS A 257      21.978 -27.496  20.295  1.00  2.130          C  
ATOM   3860  CE  LYS A 257      22.489 -27.783  21.699  1.00  2.130          C  
ATOM   3861  NZ  LYS A 257      22.543 -29.259  21.986  1.00  2.130          N  
ATOM   3862  H   LYS A 257      23.852 -24.753  17.666  1.00  1.780          H  
ATOM   3863  HA  LYS A 257      22.445 -27.349  17.575  1.00  1.850          H  
ATOM   3864 1HB  LYS A 257      21.468 -24.585  18.394  1.00  2.560          H  
ATOM   3865 2HB  LYS A 257      20.490 -26.052  18.421  1.00  2.560          H  
ATOM   3866 1HG  LYS A 257      23.039 -25.620  20.064  1.00  2.560          H  
ATOM   3867 2HG  LYS A 257      21.399 -25.451  20.677  1.00  2.560          H  
ATOM   3868 1HD  LYS A 257      20.958 -27.871  20.195  1.00  2.560          H  
ATOM   3869 2HD  LYS A 257      22.620 -28.052  19.621  1.00  2.560          H  
ATOM   3870 1HE  LYS A 257      23.491 -27.382  21.773  1.00  2.560          H  
ATOM   3871 2HE  LYS A 257      21.858 -27.294  22.442  1.00  2.560          H  
ATOM   3872 1HZ  LYS A 257      22.956 -29.424  22.930  1.00  2.560          H  
ATOM   3873 2HZ  LYS A 257      21.619 -29.662  21.940  1.00  2.560          H  
ATOM   3874 3HZ  LYS A 257      23.136 -29.711  21.310  1.00  2.560          H  
ATOM   3875  N   GLY A 258      22.540 -25.786  14.998  1.00  1.470          N  
ATOM   3876  CA  GLY A 258      21.905 -25.701  13.683  1.00  1.500          C  
ATOM   3877  C   GLY A 258      22.786 -25.373  12.469  1.00  1.490          C  
ATOM   3878  O   GLY A 258      22.323 -25.545  11.339  1.00  1.530          O  
ATOM   3879  H   GLY A 258      23.534 -25.601  15.137  1.00  1.760          H  
ATOM   3880 1HA  GLY A 258      21.400 -26.648  13.493  1.00  1.800          H  
ATOM   3881 2HA  GLY A 258      21.112 -24.956  13.741  1.00  1.800          H  
ATOM   3882  N   ASP A 259      24.039 -24.956  12.665  1.00  1.460          N  
ATOM   3883  CA  ASP A 259      24.911 -24.660  11.533  1.00  1.460          C  
ATOM   3884  C   ASP A 259      26.344 -24.937  12.019  1.00  1.430          C  
ATOM   3885  O   ASP A 259      27.265 -24.118  11.900  1.00  1.400          O  
ATOM   3886  CB  ASP A 259      24.650 -23.208  11.062  1.00  2.040          C  
ATOM   3887  CG  ASP A 259      25.174 -22.867   9.681  1.00  2.040          C  
ATOM   3888  OD1 ASP A 259      25.577 -23.790   9.001  1.00  2.040          O  
ATOM   3889  OD2 ASP A 259      25.072 -21.695   9.264  1.00  2.040          O  
ATOM   3890  H   ASP A 259      24.412 -24.805  13.603  1.00  1.750          H  
ATOM   3891  HA  ASP A 259      24.684 -25.340  10.711  1.00  1.750          H  
ATOM   3892 1HB  ASP A 259      23.602 -23.035  11.044  1.00  2.450          H  
ATOM   3893 2HB  ASP A 259      25.077 -22.511  11.784  1.00  2.450          H  
ATOM   3894  N   LEU A 260      26.534 -26.144  12.550  1.00  1.480          N  
ATOM   3895  CA  LEU A 260      27.781 -26.546  13.187  1.00  1.480          C  
ATOM   3896  C   LEU A 260      29.017 -26.323  12.327  1.00  1.490          C  
ATOM   3897  O   LEU A 260      30.031 -25.823  12.813  1.00  1.490          O  
ATOM   3898  CB  LEU A 260      27.662 -28.024  13.600  1.00  2.070          C  
ATOM   3899  CG  LEU A 260      28.869 -28.685  14.302  1.00  2.070          C  
ATOM   3900  CD1 LEU A 260      29.187 -27.971  15.614  1.00  2.070          C  
ATOM   3901  CD2 LEU A 260      28.528 -30.144  14.580  1.00  2.070          C  
ATOM   3902  H   LEU A 260      25.759 -26.794  12.562  1.00  1.780          H  
ATOM   3903  HA  LEU A 260      27.884 -25.943  14.088  1.00  1.780          H  
ATOM   3904 1HB  LEU A 260      26.807 -28.114  14.276  1.00  2.490          H  
ATOM   3905 2HB  LEU A 260      27.453 -28.612  12.708  1.00  2.490          H  
ATOM   3906  HG  LEU A 260      29.742 -28.632  13.657  1.00  2.490          H  
ATOM   3907 1HD1 LEU A 260      30.035 -28.456  16.102  1.00  2.490          H  
ATOM   3908 2HD1 LEU A 260      29.441 -26.928  15.434  1.00  2.490          H  
ATOM   3909 3HD1 LEU A 260      28.325 -28.018  16.278  1.00  2.490          H  
ATOM   3910 1HD2 LEU A 260      29.379 -30.630  15.065  1.00  2.490          H  
ATOM   3911 2HD2 LEU A 260      27.657 -30.196  15.234  1.00  2.490          H  
ATOM   3912 3HD2 LEU A 260      28.307 -30.654  13.654  1.00  2.490          H  
ATOM   3913  N   TYR A 261      28.934 -26.612  11.037  1.00  1.530          N  
ATOM   3914  CA  TYR A 261      30.108 -26.437  10.201  1.00  1.560          C  
ATOM   3915  C   TYR A 261      29.982 -25.203   9.292  1.00  1.530          C  
ATOM   3916  O   TYR A 261      30.754 -25.050   8.342  1.00  1.690          O  
ATOM   3917  CB  TYR A 261      30.366 -27.721   9.421  1.00  2.170          C  
ATOM   3918  CG  TYR A 261      30.585 -28.916  10.365  1.00  2.170          C  
ATOM   3919  CD1 TYR A 261      29.612 -29.891  10.462  1.00  2.170          C  
ATOM   3920  CD2 TYR A 261      31.733 -29.013  11.152  1.00  2.170          C  
ATOM   3921  CE1 TYR A 261      29.780 -30.957  11.315  1.00  2.170          C  
ATOM   3922  CE2 TYR A 261      31.894 -30.091  12.022  1.00  2.170          C  
ATOM   3923  CZ  TYR A 261      30.924 -31.061  12.100  1.00  2.170          C  
ATOM   3924  OH  TYR A 261      31.049 -32.147  12.968  1.00  2.170          O  
ATOM   3925  H   TYR A 261      28.069 -26.960  10.649  1.00  1.840          H  
ATOM   3926  HA  TYR A 261      30.970 -26.267  10.845  1.00  1.870          H  
ATOM   3927 1HB  TYR A 261      29.519 -27.937   8.772  1.00  2.610          H  
ATOM   3928 2HB  TYR A 261      31.251 -27.605   8.796  1.00  2.610          H  
ATOM   3929  HD1 TYR A 261      28.708 -29.820   9.861  1.00  2.610          H  
ATOM   3930  HD2 TYR A 261      32.502 -28.244  11.092  1.00  2.610          H  
ATOM   3931  HE1 TYR A 261      29.008 -31.721  11.383  1.00  2.610          H  
ATOM   3932  HE2 TYR A 261      32.785 -30.171  12.640  1.00  2.610          H  
ATOM   3933  HH  TYR A 261      31.823 -32.038  13.586  1.00  2.610          H  
ATOM   3934  N   GLY A 262      28.981 -24.347   9.565  1.00  1.580          N  
ATOM   3935  CA  GLY A 262      28.740 -23.119   8.795  1.00  1.530          C  
ATOM   3936  C   GLY A 262      29.044 -21.818   9.563  1.00  1.440          C  
ATOM   3937  O   GLY A 262      29.289 -20.784   8.940  1.00  1.400          O  
ATOM   3938  H   GLY A 262      28.384 -24.524  10.369  1.00  1.900          H  
ATOM   3939 1HA  GLY A 262      29.349 -23.145   7.894  1.00  1.840          H  
ATOM   3940 2HA  GLY A 262      27.711 -23.103   8.456  1.00  1.840          H  
ATOM   3941  N   SER A 263      29.141 -21.906  10.899  1.00  1.490          N  
ATOM   3942  CA  SER A 263      29.417 -20.791  11.843  1.00  1.590          C  
ATOM   3943  C   SER A 263      28.291 -19.803  12.271  1.00  1.350          C  
ATOM   3944  O   SER A 263      28.360 -19.541  13.466  1.00  1.450          O  
ATOM   3945  CB  SER A 263      30.604 -19.943  11.385  1.00  2.190          C  
ATOM   3946  OG  SER A 263      31.776 -20.714  11.260  1.00  2.190          O  
ATOM   3947  H   SER A 263      28.875 -22.798  11.308  1.00  1.790          H  
ATOM   3948  HA  SER A 263      29.748 -21.271  12.764  1.00  1.910          H  
ATOM   3949 1HB  SER A 263      30.393 -19.424  10.462  1.00  2.620          H  
ATOM   3950 2HB  SER A 263      30.773 -19.168  12.131  1.00  2.620          H  
ATOM   3951  HG  SER A 263      32.451 -20.114  10.943  1.00  2.620          H  
ATOM   3952  N   ASN A 264      27.087 -20.006  11.737  1.00  1.410          N  
ATOM   3953  CA  ASN A 264      26.148 -18.878  11.899  1.00  1.360          C  
ATOM   3954  C   ASN A 264      25.323 -19.223  13.154  1.00  1.370          C  
ATOM   3955  O   ASN A 264      25.177 -20.402  13.478  1.00  1.780          O  
ATOM   3956  CB  ASN A 264      25.275 -18.649  10.714  1.00  1.920          C  
ATOM   3957  CG  ASN A 264      25.909 -18.083   9.518  1.00  1.920          C  
ATOM   3958  OD1 ASN A 264      26.323 -16.917   9.505  1.00  1.920          O  
ATOM   3959  ND2 ASN A 264      25.965 -18.874   8.490  1.00  1.920          N  
ATOM   3960  H   ASN A 264      26.644 -20.847  12.079  1.00  1.690          H  
ATOM   3961  HA  ASN A 264      26.703 -17.960  12.106  1.00  1.630          H  
ATOM   3962 1HB  ASN A 264      24.834 -19.589  10.439  1.00  2.310          H  
ATOM   3963 2HB  ASN A 264      24.490 -17.965  11.011  1.00  2.310          H  
ATOM   3964 1HD2 ASN A 264      26.324 -18.524   7.608  1.00  2.310          H  
ATOM   3965 2HD2 ASN A 264      25.627 -19.841   8.576  1.00  2.310          H  
ATOM   3966  N   MET A 265      24.750 -18.226  13.837  1.00  1.190          N  
ATOM   3967  CA  MET A 265      24.043 -18.505  15.099  1.00  1.340          C  
ATOM   3968  C   MET A 265      22.509 -18.465  15.163  1.00  1.210          C  
ATOM   3969  O   MET A 265      21.854 -17.572  14.617  1.00  1.320          O  
ATOM   3970  CB  MET A 265      24.615 -17.526  16.084  1.00  1.820          C  
ATOM   3971  CG  MET A 265      26.082 -17.766  16.394  1.00  1.820          C  
ATOM   3972  SD  MET A 265      26.816 -16.467  17.363  1.00  1.820          S  
ATOM   3973  CE  MET A 265      25.935 -16.589  18.858  1.00  1.820          C  
ATOM   3974  H   MET A 265      24.869 -17.254  13.518  1.00  1.430          H  
ATOM   3975  HA  MET A 265      24.333 -19.506  15.411  1.00  1.610          H  
ATOM   3976 1HB  MET A 265      24.561 -16.552  15.646  1.00  2.180          H  
ATOM   3977 2HB  MET A 265      24.019 -17.543  16.989  1.00  2.180          H  
ATOM   3978 1HG  MET A 265      26.185 -18.701  16.943  1.00  2.180          H  
ATOM   3979 2HG  MET A 265      26.648 -17.862  15.466  1.00  2.180          H  
ATOM   3980 1HE  MET A 265      26.321 -15.855  19.538  1.00  2.180          H  
ATOM   3981 2HE  MET A 265      24.899 -16.387  18.679  1.00  2.180          H  
ATOM   3982 3HE  MET A 265      26.053 -17.587  19.272  1.00  2.180          H  
ATOM   3983  N   PHE A 266      21.932 -19.405  15.934  1.00  1.380          N  
ATOM   3984  CA  PHE A 266      20.480 -19.445  16.172  1.00  1.350          C  
ATOM   3985  C   PHE A 266      20.167 -19.386  17.669  1.00  1.320          C  
ATOM   3986  O   PHE A 266      20.982 -19.772  18.504  1.00  1.590          O  
ATOM   3987  CB  PHE A 266      19.852 -20.744  15.647  1.00  1.900          C  
ATOM   3988  CG  PHE A 266      19.903 -21.017  14.152  1.00  1.900          C  
ATOM   3989  CD1 PHE A 266      20.910 -21.805  13.599  1.00  1.900          C  
ATOM   3990  CD2 PHE A 266      18.915 -20.519  13.304  1.00  1.900          C  
ATOM   3991  CE1 PHE A 266      20.912 -22.087  12.244  1.00  1.900          C  
ATOM   3992  CE2 PHE A 266      18.930 -20.802  11.950  1.00  1.900          C  
ATOM   3993  CZ  PHE A 266      19.929 -21.591  11.423  1.00  1.900          C  
ATOM   3994  H   PHE A 266      22.502 -20.160  16.326  1.00  1.660          H  
ATOM   3995  HA  PHE A 266      20.016 -18.588  15.681  1.00  1.620          H  
ATOM   3996 1HB  PHE A 266      20.341 -21.583  16.150  1.00  2.280          H  
ATOM   3997 2HB  PHE A 266      18.808 -20.775  15.956  1.00  2.280          H  
ATOM   3998  HD1 PHE A 266      21.693 -22.211  14.246  1.00  2.280          H  
ATOM   3999  HD2 PHE A 266      18.115 -19.902  13.716  1.00  2.280          H  
ATOM   4000  HE1 PHE A 266      21.679 -22.703  11.825  1.00  2.280          H  
ATOM   4001  HE2 PHE A 266      18.150 -20.406  11.300  1.00  2.280          H  
ATOM   4002  HZ  PHE A 266      19.941 -21.819  10.354  1.00  2.280          H  
ATOM   4003  N   LEU A 267      18.994 -18.911  18.048  1.00  1.330          N  
ATOM   4004  CA  LEU A 267      18.651 -18.940  19.481  1.00  1.500          C  
ATOM   4005  C   LEU A 267      18.418 -20.391  19.951  1.00  1.390          C  
ATOM   4006  O   LEU A 267      17.739 -21.138  19.246  1.00  1.440          O  
ATOM   4007  CB  LEU A 267      17.398 -18.075  19.718  1.00  2.030          C  
ATOM   4008  CG  LEU A 267      16.892 -17.924  21.179  1.00  2.030          C  
ATOM   4009  CD1 LEU A 267      17.904 -17.181  22.010  1.00  2.030          C  
ATOM   4010  CD2 LEU A 267      15.579 -17.146  21.165  1.00  2.030          C  
ATOM   4011  H   LEU A 267      18.332 -18.580  17.361  1.00  1.600          H  
ATOM   4012  HA  LEU A 267      19.473 -18.520  20.039  1.00  1.800          H  
ATOM   4013 1HB  LEU A 267      17.607 -17.074  19.347  1.00  2.440          H  
ATOM   4014 2HB  LEU A 267      16.581 -18.491  19.131  1.00  2.440          H  
ATOM   4015  HG  LEU A 267      16.738 -18.910  21.621  1.00  2.440          H  
ATOM   4016 1HD1 LEU A 267      17.528 -17.086  23.030  1.00  2.440          H  
ATOM   4017 2HD1 LEU A 267      18.832 -17.697  22.035  1.00  2.440          H  
ATOM   4018 3HD1 LEU A 267      18.053 -16.202  21.583  1.00  2.440          H  
ATOM   4019 1HD2 LEU A 267      15.208 -17.033  22.185  1.00  2.440          H  
ATOM   4020 2HD2 LEU A 267      15.742 -16.158  20.728  1.00  2.440          H  
ATOM   4021 3HD2 LEU A 267      14.843 -17.689  20.571  1.00  2.440          H  
ATOM   4022  N   PHE A 268      18.964 -20.819  21.115  1.00  1.400          N  
ATOM   4023  CA  PHE A 268      18.646 -22.191  21.557  1.00  1.560          C  
ATOM   4024  C   PHE A 268      17.929 -22.226  22.906  1.00  1.720          C  
ATOM   4025  O   PHE A 268      17.273 -23.219  23.235  1.00  2.080          O  
ATOM   4026  CB  PHE A 268      19.883 -23.096  21.634  1.00  2.120          C  
ATOM   4027  CG  PHE A 268      20.896 -22.809  22.726  1.00  2.120          C  
ATOM   4028  CD1 PHE A 268      20.779 -23.409  23.985  1.00  2.120          C  
ATOM   4029  CD2 PHE A 268      21.951 -21.980  22.502  1.00  2.120          C  
ATOM   4030  CE1 PHE A 268      21.710 -23.175  24.970  1.00  2.120          C  
ATOM   4031  CE2 PHE A 268      22.891 -21.740  23.482  1.00  2.120          C  
ATOM   4032  CZ  PHE A 268      22.767 -22.345  24.716  1.00  2.120          C  
ATOM   4033  H   PHE A 268      19.558 -20.208  21.680  1.00  1.680          H  
ATOM   4034  HA  PHE A 268      17.973 -22.637  20.827  1.00  1.870          H  
ATOM   4035 1HB  PHE A 268      19.548 -24.122  21.758  1.00  2.540          H  
ATOM   4036 2HB  PHE A 268      20.404 -23.047  20.678  1.00  2.540          H  
ATOM   4037  HD1 PHE A 268      19.937 -24.078  24.182  1.00  2.540          H  
ATOM   4038  HD2 PHE A 268      22.038 -21.512  21.532  1.00  2.540          H  
ATOM   4039  HE1 PHE A 268      21.604 -23.650  25.947  1.00  2.540          H  
ATOM   4040  HE2 PHE A 268      23.730 -21.067  23.280  1.00  2.540          H  
ATOM   4041  HZ  PHE A 268      23.506 -22.154  25.489  1.00  2.540          H  
ATOM   4042  N   ALA A 269      18.022 -21.151  23.684  1.00  1.700          N  
ATOM   4043  CA  ALA A 269      17.354 -21.139  24.979  1.00  1.850          C  
ATOM   4044  C   ALA A 269      17.136 -19.729  25.498  1.00  1.790          C  
ATOM   4045  O   ALA A 269      17.940 -18.836  25.242  1.00  2.000          O  
ATOM   4046  CB  ALA A 269      18.172 -21.922  25.993  1.00  2.530          C  
ATOM   4047  H   ALA A 269      18.611 -20.373  23.390  1.00  2.040          H  
ATOM   4048  HA  ALA A 269      16.377 -21.608  24.861  1.00  2.220          H  
ATOM   4049 1HB  ALA A 269      17.656 -21.931  26.953  1.00  3.040          H  
ATOM   4050 2HB  ALA A 269      18.299 -22.938  25.640  1.00  3.040          H  
ATOM   4051 3HB  ALA A 269      19.135 -21.458  26.105  1.00  3.040          H  
ATOM   4052  N   THR A 270      16.077 -19.545  26.284  1.00  1.780          N  
ATOM   4053  CA  THR A 270      15.883 -18.281  26.989  1.00  1.700          C  
ATOM   4054  C   THR A 270      15.703 -18.603  28.459  1.00  1.720          C  
ATOM   4055  O   THR A 270      14.863 -19.423  28.833  1.00  1.770          O  
ATOM   4056  CB  THR A 270      14.690 -17.450  26.458  1.00  2.410          C  
ATOM   4057  OG1 THR A 270      14.906 -17.152  25.058  1.00  2.410          O  
ATOM   4058  CG2 THR A 270      14.583 -16.093  27.262  1.00  2.410          C  
ATOM   4059  H   THR A 270      15.420 -20.300  26.434  1.00  2.140          H  
ATOM   4060  HA  THR A 270      16.778 -17.679  26.888  1.00  2.040          H  
ATOM   4061  HB  THR A 270      13.765 -18.013  26.570  1.00  2.890          H  
ATOM   4062  HG1 THR A 270      14.850 -17.974  24.558  1.00  2.890          H  
ATOM   4063 1HG2 THR A 270      13.751 -15.504  26.879  1.00  2.890          H  
ATOM   4064 2HG2 THR A 270      14.415 -16.289  28.320  1.00  2.890          H  
ATOM   4065 3HG2 THR A 270      15.506 -15.525  27.146  1.00  2.890          H  
ATOM   4066  N   LEU A 271      16.492 -17.954  29.285  1.00  1.720          N  
ATOM   4067  CA  LEU A 271      16.463 -18.173  30.706  1.00  1.770          C  
ATOM   4068  C   LEU A 271      15.567 -17.119  31.354  1.00  1.820          C  
ATOM   4069  O   LEU A 271      15.670 -15.931  31.021  1.00  1.820          O  
ATOM   4070  CB  LEU A 271      17.879 -18.025  31.237  1.00  2.460          C  
ATOM   4071  CG  LEU A 271      18.971 -18.925  30.615  1.00  2.460          C  
ATOM   4072  CD1 LEU A 271      20.265 -18.512  31.219  1.00  2.460          C  
ATOM   4073  CD2 LEU A 271      18.696 -20.407  30.880  1.00  2.460          C  
ATOM   4074  H   LEU A 271      17.158 -17.302  28.884  1.00  2.060          H  
ATOM   4075  HA  LEU A 271      16.093 -19.175  30.885  1.00  2.120          H  
ATOM   4076 1HB  LEU A 271      18.189 -16.998  31.092  1.00  2.950          H  
ATOM   4077 2HB  LEU A 271      17.856 -18.220  32.275  1.00  2.950          H  
ATOM   4078  HG  LEU A 271      19.021 -18.753  29.537  1.00  2.950          H  
ATOM   4079 1HD1 LEU A 271      21.079 -19.093  30.814  1.00  2.950          H  
ATOM   4080 2HD1 LEU A 271      20.436 -17.457  31.009  1.00  2.950          H  
ATOM   4081 3HD1 LEU A 271      20.203 -18.668  32.280  1.00  2.950          H  
ATOM   4082 1HD2 LEU A 271      19.492 -21.011  30.447  1.00  2.950          H  
ATOM   4083 2HD2 LEU A 271      18.659 -20.574  31.946  1.00  2.950          H  
ATOM   4084 3HD2 LEU A 271      17.748 -20.701  30.433  1.00  2.950          H  
ATOM   4085  N   PRO A 272      14.742 -17.467  32.351  1.00  1.880          N  
ATOM   4086  CA  PRO A 272      13.841 -16.567  33.049  1.00  1.940          C  
ATOM   4087  C   PRO A 272      14.550 -15.699  34.082  1.00  1.980          C  
ATOM   4088  O   PRO A 272      14.315 -15.806  35.286  1.00  2.040          O  
ATOM   4089  CB  PRO A 272      12.841 -17.540  33.677  1.00  2.910          C  
ATOM   4090  CG  PRO A 272      13.645 -18.766  33.959  1.00  2.910          C  
ATOM   4091  CD  PRO A 272      14.647 -18.862  32.799  1.00  2.910          C  
ATOM   4092  HA  PRO A 272      13.342 -15.931  32.302  1.00  2.330          H  
ATOM   4093 1HB  PRO A 272      12.407 -17.101  34.587  1.00  3.490          H  
ATOM   4094 2HB  PRO A 272      12.008 -17.720  32.980  1.00  3.490          H  
ATOM   4095 1HG  PRO A 272      14.102 -18.651  34.927  1.00  3.490          H  
ATOM   4096 2HG  PRO A 272      12.992 -19.651  34.023  1.00  3.490          H  
ATOM   4097 1HD  PRO A 272      15.614 -19.223  33.159  1.00  3.490          H  
ATOM   4098 2HD  PRO A 272      14.224 -19.504  32.006  1.00  3.490          H  
ATOM   4099  N   VAL A 273      15.438 -14.863  33.576  1.00  1.950          N  
ATOM   4100  CA  VAL A 273      16.217 -13.927  34.358  1.00  1.980          C  
ATOM   4101  C   VAL A 273      15.710 -12.538  34.045  1.00  1.990          C  
ATOM   4102  O   VAL A 273      15.929 -12.034  32.950  1.00  1.950          O  
ATOM   4103  CB  VAL A 273      17.707 -14.031  33.981  1.00  2.760          C  
ATOM   4104  CG1 VAL A 273      18.537 -13.021  34.765  1.00  2.760          C  
ATOM   4105  CG2 VAL A 273      18.197 -15.415  34.237  1.00  2.760          C  
ATOM   4106  H   VAL A 273      15.548 -14.887  32.562  1.00  2.340          H  
ATOM   4107  HA  VAL A 273      16.083 -14.137  35.420  1.00  2.380          H  
ATOM   4108  HB  VAL A 273      17.808 -13.827  32.956  1.00  3.310          H  
ATOM   4109 1HG1 VAL A 273      19.584 -13.108  34.479  1.00  3.310          H  
ATOM   4110 2HG1 VAL A 273      18.200 -12.002  34.555  1.00  3.310          H  
ATOM   4111 3HG1 VAL A 273      18.434 -13.217  35.814  1.00  3.310          H  
ATOM   4112 1HG2 VAL A 273      19.242 -15.495  33.948  1.00  3.310          H  
ATOM   4113 2HG2 VAL A 273      18.093 -15.636  35.294  1.00  3.310          H  
ATOM   4114 3HG2 VAL A 273      17.605 -16.111  33.652  1.00  3.310          H  
ATOM   4115  N   TYR A 274      15.048 -11.908  35.005  1.00  2.050          N  
ATOM   4116  CA  TYR A 274      14.442 -10.608  34.739  1.00  2.070          C  
ATOM   4117  C   TYR A 274      15.166  -9.476  35.444  1.00  2.110          C  
ATOM   4118  O   TYR A 274      14.727  -8.326  35.447  1.00  2.140          O  
ATOM   4119  CB  TYR A 274      12.957 -10.698  35.054  1.00  2.890          C  
ATOM   4120  CG  TYR A 274      12.351 -11.717  34.118  1.00  2.890          C  
ATOM   4121  CD1 TYR A 274      12.063 -13.008  34.546  1.00  2.890          C  
ATOM   4122  CD2 TYR A 274      12.145 -11.373  32.805  1.00  2.890          C  
ATOM   4123  CE1 TYR A 274      11.579 -13.932  33.642  1.00  2.890          C  
ATOM   4124  CE2 TYR A 274      11.672 -12.287  31.928  1.00  2.890          C  
ATOM   4125  CZ  TYR A 274      11.393 -13.565  32.318  1.00  2.890          C  
ATOM   4126  OH  TYR A 274      10.960 -14.503  31.385  1.00  2.890          O  
ATOM   4127  H   TYR A 274      14.916 -12.363  35.901  1.00  2.460          H  
ATOM   4128  HA  TYR A 274      14.531 -10.405  33.672  1.00  2.480          H  
ATOM   4129 1HB  TYR A 274      12.799 -11.016  36.085  1.00  3.470          H  
ATOM   4130 2HB  TYR A 274      12.470  -9.735  34.901  1.00  3.470          H  
ATOM   4131  HD1 TYR A 274      12.234 -13.298  35.582  1.00  3.470          H  
ATOM   4132  HD2 TYR A 274      12.373 -10.364  32.456  1.00  3.470          H  
ATOM   4133  HE1 TYR A 274      11.365 -14.946  33.964  1.00  3.470          H  
ATOM   4134  HE2 TYR A 274      11.525 -11.990  30.914  1.00  3.470          H  
ATOM   4135  HH  TYR A 274      11.246 -14.228  30.472  1.00  3.470          H  
ATOM   4136  N   ASP A 275      16.299  -9.823  36.016  1.00  2.110          N  
ATOM   4137  CA  ASP A 275      17.179  -8.892  36.683  1.00  2.150          C  
ATOM   4138  C   ASP A 275      18.175  -8.475  35.623  1.00  2.090          C  
ATOM   4139  O   ASP A 275      18.934  -9.310  35.137  1.00  2.050          O  
ATOM   4140  CB  ASP A 275      17.901  -9.570  37.839  1.00  2.990          C  
ATOM   4141  CG  ASP A 275      16.964  -9.992  38.982  1.00  2.990          C  
ATOM   4142  OD1 ASP A 275      16.169  -9.195  39.419  1.00  2.990          O  
ATOM   4143  OD2 ASP A 275      17.057 -11.137  39.399  1.00  2.990          O  
ATOM   4144  H   ASP A 275      16.568 -10.793  35.956  1.00  2.530          H  
ATOM   4145  HA  ASP A 275      16.621  -8.023  37.031  1.00  2.580          H  
ATOM   4146 1HB  ASP A 275      18.423 -10.437  37.457  1.00  3.590          H  
ATOM   4147 2HB  ASP A 275      18.656  -8.891  38.237  1.00  3.590          H  
ATOM   4148  N   GLY A 276      18.167  -7.221  35.207  1.00  2.090          N  
ATOM   4149  CA  GLY A 276      19.053  -6.869  34.103  1.00  2.040          C  
ATOM   4150  C   GLY A 276      20.511  -7.122  34.458  1.00  2.030          C  
ATOM   4151  O   GLY A 276      20.944  -6.836  35.579  1.00  2.090          O  
ATOM   4152  H   GLY A 276      17.542  -6.542  35.621  1.00  2.510          H  
ATOM   4153 1HA  GLY A 276      18.788  -7.455  33.221  1.00  2.450          H  
ATOM   4154 2HA  GLY A 276      18.914  -5.821  33.842  1.00  2.450          H  
ATOM   4155  N   ILE A 277      21.263  -7.618  33.479  1.00  1.960          N  
ATOM   4156  CA  ILE A 277      22.679  -7.906  33.631  1.00  1.950          C  
ATOM   4157  C   ILE A 277      23.478  -6.652  33.324  1.00  1.950          C  
ATOM   4158  O   ILE A 277      23.240  -5.996  32.303  1.00  1.900          O  
ATOM   4159  CB  ILE A 277      23.125  -9.050  32.689  1.00  2.730          C  
ATOM   4160  CG1 ILE A 277      22.375 -10.356  33.024  1.00  2.730          C  
ATOM   4161  CG2 ILE A 277      24.623  -9.267  32.839  1.00  2.730          C  
ATOM   4162  CD1 ILE A 277      22.550 -11.448  31.976  1.00  2.730          C  
ATOM   4163  H   ILE A 277      20.816  -7.828  32.582  1.00  2.350          H  
ATOM   4164  HA  ILE A 277      22.872  -8.198  34.661  1.00  2.340          H  
ATOM   4165  HB  ILE A 277      22.897  -8.784  31.659  1.00  3.280          H  
ATOM   4166 1HG1 ILE A 277      22.741 -10.728  33.979  1.00  3.280          H  
ATOM   4167 2HG1 ILE A 277      21.305 -10.141  33.124  1.00  3.280          H  
ATOM   4168 1HG2 ILE A 277      24.965 -10.040  32.186  1.00  3.280          H  
ATOM   4169 2HG2 ILE A 277      25.146  -8.375  32.601  1.00  3.280          H  
ATOM   4170 3HG2 ILE A 277      24.849  -9.539  33.862  1.00  3.280          H  
ATOM   4171 1HD1 ILE A 277      22.009 -12.328  32.291  1.00  3.280          H  
ATOM   4172 2HD1 ILE A 277      22.161 -11.096  31.015  1.00  3.280          H  
ATOM   4173 3HD1 ILE A 277      23.573 -11.703  31.866  1.00  3.280          H  
ATOM   4174  N   LYS A 278      24.390  -6.293  34.221  1.00  2.000          N  
ATOM   4175  CA  LYS A 278      25.219  -5.119  34.033  1.00  2.010          C  
ATOM   4176  C   LYS A 278      26.687  -5.496  33.908  1.00  1.990          C  
ATOM   4177  O   LYS A 278      27.441  -4.823  33.202  1.00  1.970          O  
ATOM   4178  CB  LYS A 278      25.004  -4.123  35.165  1.00  2.810          C  
ATOM   4179  CG  LYS A 278      23.599  -3.534  35.194  1.00  2.810          C  
ATOM   4180  CD  LYS A 278      23.451  -2.495  36.289  1.00  2.810          C  
ATOM   4181  CE  LYS A 278      22.046  -1.906  36.310  1.00  2.810          C  
ATOM   4182  NZ  LYS A 278      21.878  -0.901  37.402  1.00  2.810          N  
ATOM   4183  H   LYS A 278      24.547  -6.891  35.031  1.00  2.400          H  
ATOM   4184  HA  LYS A 278      24.927  -4.637  33.102  1.00  2.410          H  
ATOM   4185 1HB  LYS A 278      25.175  -4.618  36.119  1.00  3.370          H  
ATOM   4186 2HB  LYS A 278      25.724  -3.310  35.083  1.00  3.370          H  
ATOM   4187 1HG  LYS A 278      23.375  -3.084  34.228  1.00  3.370          H  
ATOM   4188 2HG  LYS A 278      22.882  -4.340  35.372  1.00  3.370          H  
ATOM   4189 1HD  LYS A 278      23.651  -2.956  37.253  1.00  3.370          H  
ATOM   4190 2HD  LYS A 278      24.174  -1.695  36.134  1.00  3.370          H  
ATOM   4191 1HE  LYS A 278      21.848  -1.425  35.354  1.00  3.370          H  
ATOM   4192 2HE  LYS A 278      21.326  -2.712  36.457  1.00  3.370          H  
ATOM   4193 1HZ  LYS A 278      20.936  -0.534  37.384  1.00  3.370          H  
ATOM   4194 2HZ  LYS A 278      22.050  -1.344  38.296  1.00  3.370          H  
ATOM   4195 3HZ  LYS A 278      22.535  -0.147  37.271  1.00  3.370          H  
ATOM   4196  N   TYR A 279      27.090  -6.579  34.576  1.00  2.000          N  
ATOM   4197  CA  TYR A 279      28.482  -7.009  34.606  1.00  2.000          C  
ATOM   4198  C   TYR A 279      28.640  -8.465  34.200  1.00  1.950          C  
ATOM   4199  O   TYR A 279      27.794  -9.310  34.526  1.00  1.950          O  
ATOM   4200  CB  TYR A 279      29.038  -6.835  35.999  1.00  2.800          C  
ATOM   4201  CG  TYR A 279      28.944  -5.447  36.481  1.00  2.800          C  
ATOM   4202  CD1 TYR A 279      27.877  -5.084  37.284  1.00  2.800          C  
ATOM   4203  CD2 TYR A 279      29.883  -4.518  36.102  1.00  2.800          C  
ATOM   4204  CE1 TYR A 279      27.756  -3.794  37.716  1.00  2.800          C  
ATOM   4205  CE2 TYR A 279      29.768  -3.225  36.533  1.00  2.800          C  
ATOM   4206  CZ  TYR A 279      28.707  -2.859  37.341  1.00  2.800          C  
ATOM   4207  OH  TYR A 279      28.586  -1.559  37.773  1.00  2.800          O  
ATOM   4208  H   TYR A 279      26.417  -7.095  35.134  1.00  2.400          H  
ATOM   4209  HA  TYR A 279      29.059  -6.407  33.902  1.00  2.400          H  
ATOM   4210 1HB  TYR A 279      28.476  -7.475  36.673  1.00  3.360          H  
ATOM   4211 2HB  TYR A 279      30.073  -7.148  36.023  1.00  3.360          H  
ATOM   4212  HD1 TYR A 279      27.130  -5.826  37.566  1.00  3.360          H  
ATOM   4213  HD2 TYR A 279      30.709  -4.806  35.457  1.00  3.360          H  
ATOM   4214  HE1 TYR A 279      26.915  -3.504  38.344  1.00  3.360          H  
ATOM   4215  HE2 TYR A 279      30.509  -2.484  36.234  1.00  3.360          H  
ATOM   4216  HH  TYR A 279      29.315  -1.036  37.427  1.00  3.360          H  
ATOM   4217  N   TYR A 280      29.803  -8.757  33.611  1.00  1.920          N  
ATOM   4218  CA  TYR A 280      30.198 -10.082  33.154  1.00  1.880          C  
ATOM   4219  C   TYR A 280      31.673 -10.430  33.472  1.00  1.920          C  
ATOM   4220  O   TYR A 280      32.580  -9.621  33.255  1.00  1.940          O  
ATOM   4221  CB  TYR A 280      29.964 -10.016  31.638  1.00  2.650          C  
ATOM   4222  CG  TYR A 280      30.308 -11.151  30.710  1.00  2.650          C  
ATOM   4223  CD1 TYR A 280      29.416 -12.134  30.455  1.00  2.650          C  
ATOM   4224  CD2 TYR A 280      31.506 -11.134  30.052  1.00  2.650          C  
ATOM   4225  CE1 TYR A 280      29.706 -13.102  29.523  1.00  2.650          C  
ATOM   4226  CE2 TYR A 280      31.807 -12.065  29.135  1.00  2.650          C  
ATOM   4227  CZ  TYR A 280      30.914 -13.048  28.849  1.00  2.650          C  
ATOM   4228  OH  TYR A 280      31.205 -13.959  27.880  1.00  2.650          O  
ATOM   4229  H   TYR A 280      30.428  -7.984  33.369  1.00  2.300          H  
ATOM   4230  HA  TYR A 280      29.559 -10.829  33.628  1.00  2.260          H  
ATOM   4231 1HB  TYR A 280      28.908  -9.810  31.495  1.00  3.180          H  
ATOM   4232 2HB  TYR A 280      30.482  -9.135  31.266  1.00  3.180          H  
ATOM   4233  HD1 TYR A 280      28.487 -12.124  30.959  1.00  3.180          H  
ATOM   4234  HD2 TYR A 280      32.201 -10.364  30.247  1.00  3.180          H  
ATOM   4235  HE1 TYR A 280      28.986 -13.879  29.303  1.00  3.180          H  
ATOM   4236  HE2 TYR A 280      32.754 -12.005  28.620  1.00  3.180          H  
ATOM   4237  HH  TYR A 280      30.508 -14.622  27.838  1.00  3.180          H  
ATOM   4238  N   THR A 281      31.911 -11.640  33.987  1.00  1.930          N  
ATOM   4239  CA  THR A 281      33.276 -12.157  34.204  1.00  1.970          C  
ATOM   4240  C   THR A 281      33.420 -13.571  33.667  1.00  1.940          C  
ATOM   4241  O   THR A 281      32.488 -14.381  33.723  1.00  1.960          O  
ATOM   4242  CB  THR A 281      33.692 -12.228  35.696  1.00  2.740          C  
ATOM   4243  OG1 THR A 281      32.743 -13.025  36.382  1.00  2.740          O  
ATOM   4244  CG2 THR A 281      33.838 -10.889  36.357  1.00  2.740          C  
ATOM   4245  H   THR A 281      31.102 -12.229  34.215  1.00  2.320          H  
ATOM   4246  HA  THR A 281      33.986 -11.518  33.673  1.00  2.360          H  
ATOM   4247  HB  THR A 281      34.662 -12.733  35.760  1.00  3.290          H  
ATOM   4248  HG1 THR A 281      32.794 -13.928  36.036  1.00  3.290          H  
ATOM   4249 1HG2 THR A 281      34.146 -11.031  37.393  1.00  3.290          H  
ATOM   4250 2HG2 THR A 281      34.591 -10.362  35.841  1.00  3.290          H  
ATOM   4251 3HG2 THR A 281      32.922 -10.327  36.328  1.00  3.290          H  
ATOM   4252  N   VAL A 282      34.629 -13.911  33.262  1.00  1.930          N  
ATOM   4253  CA  VAL A 282      34.954 -15.264  32.847  1.00  1.930          C  
ATOM   4254  C   VAL A 282      35.427 -16.015  34.075  1.00  2.000          C  
ATOM   4255  O   VAL A 282      36.264 -15.516  34.820  1.00  2.120          O  
ATOM   4256  CB  VAL A 282      36.016 -15.236  31.731  1.00  2.700          C  
ATOM   4257  CG1 VAL A 282      36.439 -16.661  31.329  1.00  2.700          C  
ATOM   4258  CG2 VAL A 282      35.421 -14.491  30.525  1.00  2.700          C  
ATOM   4259  H   VAL A 282      35.354 -13.203  33.248  1.00  2.320          H  
ATOM   4260  HA  VAL A 282      34.057 -15.754  32.461  1.00  2.320          H  
ATOM   4261  HB  VAL A 282      36.904 -14.720  32.087  1.00  3.240          H  
ATOM   4262 1HG1 VAL A 282      37.186 -16.608  30.540  1.00  3.240          H  
ATOM   4263 2HG1 VAL A 282      36.868 -17.183  32.188  1.00  3.240          H  
ATOM   4264 3HG1 VAL A 282      35.566 -17.214  30.968  1.00  3.240          H  
ATOM   4265 1HG2 VAL A 282      36.146 -14.454  29.728  1.00  3.240          H  
ATOM   4266 2HG2 VAL A 282      34.542 -15.017  30.183  1.00  3.240          H  
ATOM   4267 3HG2 VAL A 282      35.145 -13.476  30.808  1.00  3.240          H  
ATOM   4268  N   ILE A 283      34.859 -17.181  34.322  1.00  1.950          N  
ATOM   4269  CA  ILE A 283      35.248 -17.926  35.503  1.00  2.000          C  
ATOM   4270  C   ILE A 283      36.522 -18.710  35.169  1.00  2.010          C  
ATOM   4271  O   ILE A 283      36.574 -19.375  34.143  1.00  1.980          O  
ATOM   4272  CB  ILE A 283      34.124 -18.880  35.960  1.00  2.780          C  
ATOM   4273  CG1 ILE A 283      32.864 -18.092  36.354  1.00  2.780          C  
ATOM   4274  CG2 ILE A 283      34.601 -19.768  37.099  1.00  2.780          C  
ATOM   4275  CD1 ILE A 283      31.618 -18.976  36.550  1.00  2.780          C  
ATOM   4276  H   ILE A 283      34.184 -17.551  33.642  1.00  2.340          H  
ATOM   4277  HA  ILE A 283      35.420 -17.211  36.297  1.00  2.400          H  
ATOM   4278  HB  ILE A 283      33.849 -19.473  35.154  1.00  3.340          H  
ATOM   4279 1HG1 ILE A 283      33.053 -17.548  37.274  1.00  3.340          H  
ATOM   4280 2HG1 ILE A 283      32.650 -17.370  35.569  1.00  3.340          H  
ATOM   4281 1HG2 ILE A 283      33.823 -20.445  37.386  1.00  3.340          H  
ATOM   4282 2HG2 ILE A 283      35.465 -20.351  36.781  1.00  3.340          H  
ATOM   4283 3HG2 ILE A 283      34.874 -19.165  37.955  1.00  3.340          H  
ATOM   4284 1HD1 ILE A 283      30.766 -18.364  36.804  1.00  3.340          H  
ATOM   4285 2HD1 ILE A 283      31.399 -19.506  35.623  1.00  3.340          H  
ATOM   4286 3HD1 ILE A 283      31.765 -19.694  37.341  1.00  3.340          H  
ATOM   4287  N   PRO A 284      37.609 -18.599  35.938  1.00  2.060          N  
ATOM   4288  CA  PRO A 284      38.848 -19.313  35.688  1.00  2.080          C  
ATOM   4289  C   PRO A 284      38.693 -20.813  35.857  1.00  2.070          C  
ATOM   4290  O   PRO A 284      37.870 -21.254  36.665  1.00  2.090          O  
ATOM   4291  CB  PRO A 284      39.798 -18.690  36.707  1.00  3.120          C  
ATOM   4292  CG  PRO A 284      38.915 -18.087  37.799  1.00  3.120          C  
ATOM   4293  CD  PRO A 284      37.635 -17.696  37.115  1.00  3.120          C  
ATOM   4294  HA  PRO A 284      39.177 -19.102  34.668  1.00  2.500          H  
ATOM   4295 1HB  PRO A 284      40.429 -19.483  37.097  1.00  3.740          H  
ATOM   4296 2HB  PRO A 284      40.460 -17.956  36.220  1.00  3.740          H  
ATOM   4297 1HG  PRO A 284      38.758 -18.770  38.624  1.00  3.740          H  
ATOM   4298 2HG  PRO A 284      39.419 -17.209  38.229  1.00  3.740          H  
ATOM   4299 1HD  PRO A 284      36.824 -17.913  37.810  1.00  3.740          H  
ATOM   4300 2HD  PRO A 284      37.654 -16.633  36.803  1.00  3.740          H  
ATOM   4301  N   ARG A 285      39.499 -21.579  35.111  1.00  2.070          N  
ATOM   4302  CA  ARG A 285      39.502 -23.033  35.203  1.00  2.090          C  
ATOM   4303  C   ARG A 285      40.926 -23.585  35.079  1.00  2.120          C  
ATOM   4304  O   ARG A 285      41.752 -23.049  34.316  1.00  2.110          O  
ATOM   4305  CB  ARG A 285      38.622 -23.647  34.124  1.00  2.920          C  
ATOM   4306  CG  ARG A 285      38.423 -25.176  34.163  1.00  2.920          C  
ATOM   4307  CD  ARG A 285      37.504 -25.617  33.101  1.00  2.920          C  
ATOM   4308  NE  ARG A 285      37.270 -27.073  33.117  1.00  2.920          N  
ATOM   4309  CZ  ARG A 285      36.640 -27.753  32.128  1.00  2.920          C  
ATOM   4310  NH1 ARG A 285      36.212 -27.098  31.073  1.00  2.920          N  
ATOM   4311  NH2 ARG A 285      36.448 -29.072  32.202  1.00  2.920          N  
ATOM   4312  H   ARG A 285      40.150 -21.141  34.474  1.00  2.480          H  
ATOM   4313  HA  ARG A 285      39.105 -23.299  36.170  1.00  2.510          H  
ATOM   4314 1HB  ARG A 285      37.641 -23.173  34.140  1.00  3.500          H  
ATOM   4315 2HB  ARG A 285      39.068 -23.439  33.188  1.00  3.500          H  
ATOM   4316 1HG  ARG A 285      39.372 -25.689  34.011  1.00  3.500          H  
ATOM   4317 2HG  ARG A 285      37.994 -25.470  35.112  1.00  3.500          H  
ATOM   4318 1HD  ARG A 285      36.543 -25.111  33.222  1.00  3.500          H  
ATOM   4319 2HD  ARG A 285      37.937 -25.349  32.143  1.00  3.500          H  
ATOM   4320  HE  ARG A 285      37.590 -27.603  33.925  1.00  3.500          H  
ATOM   4321 1HH1 ARG A 285      36.347 -26.100  31.008  1.00  3.500          H  
ATOM   4322 2HH1 ARG A 285      35.746 -27.584  30.329  1.00  3.500          H  
ATOM   4323 1HH2 ARG A 285      36.752 -29.633  33.026  1.00  3.500          H  
ATOM   4324 2HH2 ARG A 285      35.978 -29.553  31.460  1.00  3.500          H  
ATOM   4325  N   SER A 286      41.185 -24.659  35.824  1.00  2.180          N  
ATOM   4326  CA  SER A 286      42.487 -25.330  35.827  1.00  2.230          C  
ATOM   4327  C   SER A 286      42.321 -26.853  35.935  1.00  2.240          C  
ATOM   4328  O   SER A 286      41.633 -27.357  36.821  1.00  2.240          O  
ATOM   4329  CB  SER A 286      43.339 -24.763  36.950  1.00  3.100          C  
ATOM   4330  OG  SER A 286      44.594 -25.389  37.006  1.00  3.100          O  
ATOM   4331  H   SER A 286      40.427 -25.002  36.422  1.00  2.620          H  
ATOM   4332  HA  SER A 286      42.984 -25.114  34.884  1.00  2.680          H  
ATOM   4333 1HB  SER A 286      43.476 -23.693  36.789  1.00  3.720          H  
ATOM   4334 2HB  SER A 286      42.818 -24.878  37.886  1.00  3.720          H  
ATOM   4335  HG  SER A 286      45.036 -25.096  36.189  1.00  3.720          H  
ATOM   4336  N   ILE A 287      42.934 -27.578  34.998  1.00  2.260          N  
ATOM   4337  CA  ILE A 287      42.780 -29.033  34.885  1.00  2.270          C  
ATOM   4338  C   ILE A 287      43.805 -29.841  35.708  1.00  2.350          C  
ATOM   4339  O   ILE A 287      45.024 -29.697  35.544  1.00  2.360          O  
ATOM   4340  CB  ILE A 287      42.896 -29.443  33.394  1.00  3.170          C  
ATOM   4341  CG1 ILE A 287      41.870 -28.623  32.480  1.00  3.170          C  
ATOM   4342  CG2 ILE A 287      42.664 -30.934  33.243  1.00  3.170          C  
ATOM   4343  CD1 ILE A 287      40.387 -28.739  32.814  1.00  3.170          C  
ATOM   4344  H   ILE A 287      43.501 -27.075  34.309  1.00  2.710          H  
ATOM   4345  HA  ILE A 287      41.791 -29.303  35.250  1.00  2.720          H  
ATOM   4346  HB  ILE A 287      43.895 -29.205  33.037  1.00  3.810          H  
ATOM   4347 1HG1 ILE A 287      42.141 -27.568  32.528  1.00  3.810          H  
ATOM   4348 2HG1 ILE A 287      41.993 -28.957  31.458  1.00  3.810          H  
ATOM   4349 1HG2 ILE A 287      42.765 -31.210  32.197  1.00  3.810          H  
ATOM   4350 2HG2 ILE A 287      43.385 -31.497  33.826  1.00  3.810          H  
ATOM   4351 3HG2 ILE A 287      41.662 -31.180  33.590  1.00  3.810          H  
ATOM   4352 1HD1 ILE A 287      39.825 -28.132  32.107  1.00  3.810          H  
ATOM   4353 2HD1 ILE A 287      40.047 -29.773  32.742  1.00  3.810          H  
ATOM   4354 3HD1 ILE A 287      40.200 -28.376  33.822  1.00  3.810          H  
ATOM   4355  N   ARG A 288      43.313 -30.754  36.564  1.00  2.400          N  
ATOM   4356  CA  ARG A 288      44.161 -31.552  37.452  1.00  2.480          C  
ATOM   4357  C   ARG A 288      44.773 -32.782  36.744  1.00  2.520          C  
ATOM   4358  O   ARG A 288      44.462 -33.934  37.060  1.00  2.710          O  
ATOM   4359  CB  ARG A 288      43.323 -32.024  38.654  1.00  3.440          C  
ATOM   4360  CG  ARG A 288      42.753 -30.889  39.577  1.00  3.440          C  
ATOM   4361  CD  ARG A 288      41.977 -31.393  40.823  1.00  3.440          C  
ATOM   4362  NE  ARG A 288      40.729 -32.076  40.543  1.00  3.440          N  
ATOM   4363  CZ  ARG A 288      39.929 -32.644  41.500  1.00  3.440          C  
ATOM   4364  NH1 ARG A 288      40.271 -32.584  42.772  1.00  3.440          N  
ATOM   4365  NH2 ARG A 288      38.808 -33.265  41.167  1.00  3.440          N  
ATOM   4366  H   ARG A 288      42.301 -30.890  36.641  1.00  2.880          H  
ATOM   4367  HA  ARG A 288      44.970 -30.914  37.803  1.00  2.980          H  
ATOM   4368 1HB  ARG A 288      42.494 -32.577  38.299  1.00  4.130          H  
ATOM   4369 2HB  ARG A 288      43.889 -32.703  39.250  1.00  4.130          H  
ATOM   4370 1HG  ARG A 288      43.574 -30.261  39.917  1.00  4.130          H  
ATOM   4371 2HG  ARG A 288      42.064 -30.281  38.991  1.00  4.130          H  
ATOM   4372 1HD  ARG A 288      42.560 -32.086  41.361  1.00  4.130          H  
ATOM   4373 2HD  ARG A 288      41.765 -30.541  41.461  1.00  4.130          H  
ATOM   4374  HE  ARG A 288      40.449 -32.160  39.571  1.00  4.130          H  
ATOM   4375 1HH1 ARG A 288      41.117 -32.119  43.051  1.00  4.130          H  
ATOM   4376 2HH1 ARG A 288      39.680 -33.008  43.474  1.00  4.130          H  
ATOM   4377 1HH2 ARG A 288      38.526 -33.324  40.196  1.00  4.130          H  
ATOM   4378 2HH2 ARG A 288      38.226 -33.684  41.879  1.00  4.130          H  
ATOM   4379  N   SER A 289      45.673 -32.513  35.807  1.00  2.450          N  
ATOM   4380  CA  SER A 289      46.329 -33.544  34.989  1.00  2.480          C  
ATOM   4381  C   SER A 289      47.677 -34.045  35.531  1.00  2.520          C  
ATOM   4382  O   SER A 289      48.441 -33.281  36.129  1.00  2.580          O  
ATOM   4383  CB  SER A 289      46.582 -33.014  33.589  1.00  3.460          C  
ATOM   4384  OG  SER A 289      45.395 -32.755  32.884  1.00  3.460          O  
ATOM   4385  H   SER A 289      45.839 -31.521  35.628  1.00  2.940          H  
ATOM   4386  HA  SER A 289      45.654 -34.395  34.918  1.00  2.980          H  
ATOM   4387 1HB  SER A 289      47.169 -32.108  33.658  1.00  4.150          H  
ATOM   4388 2HB  SER A 289      47.178 -33.738  33.049  1.00  4.150          H  
ATOM   4389  HG  SER A 289      45.671 -32.477  32.009  1.00  4.150          H  
ATOM   4390  N   LYS A 290      47.985 -35.318  35.260  1.00  2.520          N  
ATOM   4391  CA  LYS A 290      49.287 -35.918  35.568  1.00  2.560          C  
ATOM   4392  C   LYS A 290      50.380 -35.241  34.774  1.00  2.680          C  
ATOM   4393  O   LYS A 290      50.212 -34.935  33.605  1.00  2.780          O  
ATOM   4394  CB  LYS A 290      49.308 -37.421  35.264  1.00  3.570          C  
ATOM   4395  CG  LYS A 290      48.505 -38.301  36.197  1.00  3.570          C  
ATOM   4396  CD  LYS A 290      48.545 -39.753  35.758  1.00  3.570          C  
ATOM   4397  CE  LYS A 290      47.754 -40.637  36.707  1.00  3.570          C  
ATOM   4398  NZ  LYS A 290      47.730 -42.070  36.258  1.00  3.570          N  
ATOM   4399  H   LYS A 290      47.273 -35.890  34.797  1.00  3.020          H  
ATOM   4400  HA  LYS A 290      49.505 -35.766  36.622  1.00  3.070          H  
ATOM   4401 1HB  LYS A 290      48.926 -37.587  34.257  1.00  4.280          H  
ATOM   4402 2HB  LYS A 290      50.338 -37.777  35.278  1.00  4.280          H  
ATOM   4403 1HG  LYS A 290      48.974 -38.264  37.169  1.00  4.280          H  
ATOM   4404 2HG  LYS A 290      47.495 -37.955  36.297  1.00  4.280          H  
ATOM   4405 1HD  LYS A 290      48.131 -39.846  34.749  1.00  4.280          H  
ATOM   4406 2HD  LYS A 290      49.579 -40.097  35.740  1.00  4.280          H  
ATOM   4407 1HE  LYS A 290      48.210 -40.583  37.696  1.00  4.280          H  
ATOM   4408 2HE  LYS A 290      46.729 -40.266  36.770  1.00  4.280          H  
ATOM   4409 1HZ  LYS A 290      47.199 -42.616  36.919  1.00  4.280          H  
ATOM   4410 2HZ  LYS A 290      47.296 -42.135  35.345  1.00  4.280          H  
ATOM   4411 3HZ  LYS A 290      48.669 -42.442  36.198  1.00  4.280          H  
ATOM   4412  N   TYR A 291      51.548 -35.080  35.364  1.00  2.720          N  
ATOM   4413  CA  TYR A 291      52.667 -34.423  34.689  1.00  2.830          C  
ATOM   4414  C   TYR A 291      52.948 -35.003  33.290  1.00  2.840          C  
ATOM   4415  O   TYR A 291      53.178 -34.282  32.312  1.00  2.860          O  
ATOM   4416  CB  TYR A 291      53.896 -34.554  35.564  1.00  3.920          C  
ATOM   4417  CG  TYR A 291      55.115 -33.900  35.038  1.00  3.920          C  
ATOM   4418  CD1 TYR A 291      55.309 -32.556  35.277  1.00  3.920          C  
ATOM   4419  CD2 TYR A 291      56.047 -34.627  34.320  1.00  3.920          C  
ATOM   4420  CE1 TYR A 291      56.441 -31.931  34.805  1.00  3.920          C  
ATOM   4421  CE2 TYR A 291      57.177 -34.004  33.841  1.00  3.920          C  
ATOM   4422  CZ  TYR A 291      57.378 -32.660  34.083  1.00  3.920          C  
ATOM   4423  OH  TYR A 291      58.513 -32.038  33.613  1.00  3.920          O  
ATOM   4424  H   TYR A 291      51.662 -35.388  36.324  1.00  3.260          H  
ATOM   4425  HA  TYR A 291      52.422 -33.368  34.578  1.00  3.400          H  
ATOM   4426 1HB  TYR A 291      53.675 -34.127  36.541  1.00  4.700          H  
ATOM   4427 2HB  TYR A 291      54.109 -35.607  35.703  1.00  4.700          H  
ATOM   4428  HD1 TYR A 291      54.568 -31.989  35.848  1.00  4.700          H  
ATOM   4429  HD2 TYR A 291      55.889 -35.689  34.131  1.00  4.700          H  
ATOM   4430  HE1 TYR A 291      56.597 -30.870  34.999  1.00  4.700          H  
ATOM   4431  HE2 TYR A 291      57.914 -34.573  33.274  1.00  4.700          H  
ATOM   4432  HH  TYR A 291      59.057 -32.674  33.141  1.00  4.700          H  
ATOM   4433  N   SER A 292      52.971 -36.325  33.197  1.00  2.850          N  
ATOM   4434  CA  SER A 292      53.263 -37.005  31.945  1.00  2.880          C  
ATOM   4435  C   SER A 292      52.116 -36.972  30.922  1.00  2.760          C  
ATOM   4436  O   SER A 292      52.310 -37.352  29.763  1.00  2.760          O  
ATOM   4437  CB  SER A 292      53.645 -38.441  32.237  1.00  4.020          C  
ATOM   4438  OG  SER A 292      52.558 -39.150  32.769  1.00  4.020          O  
ATOM   4439  H   SER A 292      52.787 -36.887  34.014  1.00  3.420          H  
ATOM   4440  HA  SER A 292      54.124 -36.510  31.495  1.00  3.460          H  
ATOM   4441 1HB  SER A 292      53.979 -38.920  31.318  1.00  4.820          H  
ATOM   4442 2HB  SER A 292      54.476 -38.460  32.941  1.00  4.820          H  
ATOM   4443  HG  SER A 292      52.853 -40.059  32.879  1.00  4.820          H  
ATOM   4444  N   GLU A 293      50.915 -36.570  31.344  1.00  2.670          N  
ATOM   4445  CA  GLU A 293      49.755 -36.523  30.463  1.00  2.580          C  
ATOM   4446  C   GLU A 293      49.129 -35.126  30.471  1.00  2.660          C  
ATOM   4447  O   GLU A 293      48.113 -34.893  31.125  1.00  2.900          O  
ATOM   4448  CB  GLU A 293      48.710 -37.564  30.895  1.00  3.650          C  
ATOM   4449  CG  GLU A 293      49.179 -39.036  30.824  1.00  3.650          C  
ATOM   4450  CD  GLU A 293      48.100 -40.041  31.231  1.00  3.650          C  
ATOM   4451  OE1 GLU A 293      47.020 -39.975  30.690  1.00  3.650          O  
ATOM   4452  OE2 GLU A 293      48.356 -40.861  32.088  1.00  3.650          O  
ATOM   4453  H   GLU A 293      50.816 -36.209  32.289  1.00  3.200          H  
ATOM   4454  HA  GLU A 293      50.075 -36.746  29.447  1.00  3.100          H  
ATOM   4455 1HB  GLU A 293      48.419 -37.359  31.921  1.00  4.380          H  
ATOM   4456 2HB  GLU A 293      47.819 -37.463  30.277  1.00  4.380          H  
ATOM   4457 1HG  GLU A 293      49.506 -39.253  29.808  1.00  4.380          H  
ATOM   4458 2HG  GLU A 293      50.038 -39.156  31.483  1.00  4.380          H  
ATOM   4459  N   ARG A 294      49.701 -34.220  29.692  1.00  2.800          N  
ATOM   4460  CA  ARG A 294      49.271 -32.823  29.643  1.00  2.940          C  
ATOM   4461  C   ARG A 294      48.983 -32.424  28.206  1.00  2.640          C  
ATOM   4462  O   ARG A 294      49.398 -33.108  27.266  1.00  2.590          O  
ATOM   4463  CB  ARG A 294      50.300 -31.905  30.296  1.00  4.060          C  
ATOM   4464  CG  ARG A 294      50.452 -32.125  31.813  1.00  4.060          C  
ATOM   4465  CD  ARG A 294      51.470 -31.219  32.449  1.00  4.060          C  
ATOM   4466  NE  ARG A 294      52.801 -31.619  32.109  1.00  4.060          N  
ATOM   4467  CZ  ARG A 294      53.902 -30.863  32.188  1.00  4.060          C  
ATOM   4468  NH1 ARG A 294      53.827 -29.623  32.601  1.00  4.060          N  
ATOM   4469  NH2 ARG A 294      55.060 -31.392  31.851  1.00  4.060          N  
ATOM   4470  H   ARG A 294      50.503 -34.511  29.156  1.00  3.360          H  
ATOM   4471  HA  ARG A 294      48.346 -32.726  30.212  1.00  3.530          H  
ATOM   4472 1HB  ARG A 294      51.274 -32.055  29.834  1.00  4.870          H  
ATOM   4473 2HB  ARG A 294      50.018 -30.866  30.139  1.00  4.870          H  
ATOM   4474 1HG  ARG A 294      49.496 -32.010  32.315  1.00  4.870          H  
ATOM   4475 2HG  ARG A 294      50.803 -33.140  31.967  1.00  4.870          H  
ATOM   4476 1HD  ARG A 294      51.325 -30.210  32.096  1.00  4.870          H  
ATOM   4477 2HD  ARG A 294      51.360 -31.255  33.534  1.00  4.870          H  
ATOM   4478  HE  ARG A 294      52.918 -32.597  31.848  1.00  4.870          H  
ATOM   4479 1HH1 ARG A 294      52.943 -29.231  32.871  1.00  4.870          H  
ATOM   4480 2HH1 ARG A 294      54.663 -29.045  32.668  1.00  4.870          H  
ATOM   4481 1HH2 ARG A 294      55.099 -32.360  31.545  1.00  4.870          H  
ATOM   4482 2HH2 ARG A 294      55.912 -30.855  31.912  1.00  4.870          H  
ATOM   4483  N   GLN A 295      48.226 -31.349  28.029  1.00  2.570          N  
ATOM   4484  CA  GLN A 295      47.869 -30.891  26.695  1.00  2.330          C  
ATOM   4485  C   GLN A 295      47.628 -29.401  26.677  1.00  2.340          C  
ATOM   4486  O   GLN A 295      47.453 -28.792  27.732  1.00  2.540          O  
ATOM   4487  CB  GLN A 295      46.642 -31.652  26.205  1.00  3.360          C  
ATOM   4488  CG  GLN A 295      45.381 -31.446  27.030  1.00  3.360          C  
ATOM   4489  CD  GLN A 295      44.301 -32.387  26.569  1.00  3.360          C  
ATOM   4490  OE1 GLN A 295      44.117 -32.543  25.363  1.00  3.360          O  
ATOM   4491  NE2 GLN A 295      43.609 -33.041  27.503  1.00  3.360          N  
ATOM   4492  H   GLN A 295      47.902 -30.827  28.831  1.00  3.080          H  
ATOM   4493  HA  GLN A 295      48.696 -31.103  26.022  1.00  2.800          H  
ATOM   4494 1HB  GLN A 295      46.416 -31.336  25.182  1.00  4.030          H  
ATOM   4495 2HB  GLN A 295      46.863 -32.718  26.175  1.00  4.030          H  
ATOM   4496 1HG  GLN A 295      45.589 -31.631  28.081  1.00  4.030          H  
ATOM   4497 2HG  GLN A 295      45.026 -30.420  26.885  1.00  4.030          H  
ATOM   4498 1HE2 GLN A 295      42.894 -33.688  27.235  1.00  4.030          H  
ATOM   4499 2HE2 GLN A 295      43.809 -32.897  28.472  1.00  4.030          H  
ATOM   4500  N   ALA A 296      47.659 -28.798  25.494  1.00  2.210          N  
ATOM   4501  CA  ALA A 296      47.387 -27.383  25.383  1.00  2.140          C  
ATOM   4502  C   ALA A 296      45.880 -27.215  25.216  1.00  2.080          C  
ATOM   4503  O   ALA A 296      45.217 -28.081  24.629  1.00  2.050          O  
ATOM   4504  CB  ALA A 296      48.179 -26.780  24.227  1.00  3.020          C  
ATOM   4505  H   ALA A 296      47.770 -29.320  24.618  1.00  2.650          H  
ATOM   4506  HA  ALA A 296      47.686 -26.891  26.309  1.00  2.570          H  
ATOM   4507 1HB  ALA A 296      47.974 -25.714  24.162  1.00  3.630          H  
ATOM   4508 2HB  ALA A 296      49.237 -26.934  24.399  1.00  3.630          H  
ATOM   4509 3HB  ALA A 296      47.905 -27.258  23.307  1.00  3.630          H  
ATOM   4510  N   TRP A 297      45.326 -26.114  25.707  1.00  2.060          N  
ATOM   4511  CA  TRP A 297      43.899 -25.891  25.529  1.00  1.980          C  
ATOM   4512  C   TRP A 297      43.645 -24.665  24.671  1.00  1.930          C  
ATOM   4513  O   TRP A 297      44.371 -23.675  24.761  1.00  1.960          O  
ATOM   4514  CB  TRP A 297      43.230 -25.725  26.880  1.00  2.800          C  
ATOM   4515  CG  TRP A 297      43.307 -26.947  27.736  1.00  2.800          C  
ATOM   4516  CD1 TRP A 297      44.168 -27.190  28.760  1.00  2.800          C  
ATOM   4517  CD2 TRP A 297      42.503 -28.125  27.610  1.00  2.800          C  
ATOM   4518  NE1 TRP A 297      43.919 -28.422  29.299  1.00  2.800          N  
ATOM   4519  CE2 TRP A 297      42.899 -29.001  28.613  1.00  2.800          C  
ATOM   4520  CE3 TRP A 297      41.495 -28.498  26.745  1.00  2.800          C  
ATOM   4521  CZ2 TRP A 297      42.296 -30.222  28.787  1.00  2.800          C  
ATOM   4522  CZ3 TRP A 297      40.888 -29.711  26.912  1.00  2.800          C  
ATOM   4523  CH2 TRP A 297      41.270 -30.556  27.911  1.00  2.800          C  
ATOM   4524  H   TRP A 297      45.883 -25.436  26.212  1.00  2.470          H  
ATOM   4525  HA  TRP A 297      43.457 -26.751  25.027  1.00  2.380          H  
ATOM   4526 1HB  TRP A 297      43.684 -24.891  27.420  1.00  3.360          H  
ATOM   4527 2HB  TRP A 297      42.194 -25.485  26.733  1.00  3.360          H  
ATOM   4528  HD1 TRP A 297      44.933 -26.503  29.104  1.00  3.360          H  
ATOM   4529  HE1 TRP A 297      44.412 -28.841  30.074  1.00  3.360          H  
ATOM   4530  HE3 TRP A 297      41.188 -27.837  25.942  1.00  3.360          H  
ATOM   4531  HZ2 TRP A 297      42.597 -30.910  29.574  1.00  3.360          H  
ATOM   4532  HZ3 TRP A 297      40.086 -29.979  26.223  1.00  3.360          H  
ATOM   4533  HH2 TRP A 297      40.766 -31.513  28.014  1.00  3.360          H  
ATOM   4534  N   ALA A 298      42.619 -24.734  23.827  1.00  1.860          N  
ATOM   4535  CA  ALA A 298      42.273 -23.602  22.965  1.00  1.820          C  
ATOM   4536  C   ALA A 298      41.829 -22.378  23.760  1.00  1.800          C  
ATOM   4537  O   ALA A 298      41.161 -22.495  24.784  1.00  1.840          O  
ATOM   4538  CB  ALA A 298      41.183 -23.993  21.984  1.00  2.560          C  
ATOM   4539  H   ALA A 298      42.081 -25.607  23.769  1.00  2.230          H  
ATOM   4540  HA  ALA A 298      43.166 -23.323  22.412  1.00  2.180          H  
ATOM   4541 1HB  ALA A 298      40.969 -23.147  21.338  1.00  3.080          H  
ATOM   4542 2HB  ALA A 298      41.503 -24.838  21.385  1.00  3.080          H  
ATOM   4543 3HB  ALA A 298      40.293 -24.265  22.545  1.00  3.080          H  
ATOM   4544  N   ALA A 299      42.179 -21.196  23.244  1.00  1.800          N  
ATOM   4545  CA  ALA A 299      41.780 -19.899  23.804  1.00  1.770          C  
ATOM   4546  C   ALA A 299      40.343 -19.551  23.418  1.00  1.690          C  
ATOM   4547  O   ALA A 299      39.824 -20.055  22.414  1.00  1.690          O  
ATOM   4548  CB  ALA A 299      42.719 -18.796  23.324  1.00  2.490          C  
ATOM   4549  H   ALA A 299      42.754 -21.193  22.417  1.00  2.160          H  
ATOM   4550  HA  ALA A 299      41.830 -19.966  24.892  1.00  2.120          H  
ATOM   4551 1HB  ALA A 299      42.415 -17.846  23.770  1.00  2.990          H  
ATOM   4552 2HB  ALA A 299      43.737 -19.027  23.621  1.00  2.990          H  
ATOM   4553 3HB  ALA A 299      42.672 -18.722  22.248  1.00  2.990          H  
ATOM   4554  N   PHE A 300      39.731 -18.656  24.196  1.00  1.650          N  
ATOM   4555  CA  PHE A 300      38.377 -18.171  23.932  1.00  1.580          C  
ATOM   4556  C   PHE A 300      38.464 -16.701  23.548  1.00  1.600          C  
ATOM   4557  O   PHE A 300      39.317 -15.979  24.084  1.00  1.650          O  
ATOM   4558  CB  PHE A 300      37.539 -18.206  25.201  1.00  2.240          C  
ATOM   4559  CG  PHE A 300      37.555 -19.493  25.884  1.00  2.240          C  
ATOM   4560  CD1 PHE A 300      36.835 -20.562  25.467  1.00  2.240          C  
ATOM   4561  CD2 PHE A 300      38.344 -19.618  27.012  1.00  2.240          C  
ATOM   4562  CE1 PHE A 300      36.916 -21.733  26.168  1.00  2.240          C  
ATOM   4563  CE2 PHE A 300      38.411 -20.766  27.692  1.00  2.240          C  
ATOM   4564  CZ  PHE A 300      37.692 -21.833  27.275  1.00  2.240          C  
ATOM   4565  H   PHE A 300      40.228 -18.326  25.021  1.00  1.980          H  
ATOM   4566  HA  PHE A 300      37.922 -18.741  23.122  1.00  1.900          H  
ATOM   4567 1HB  PHE A 300      37.887 -17.448  25.884  1.00  2.690          H  
ATOM   4568 2HB  PHE A 300      36.505 -17.967  24.948  1.00  2.690          H  
ATOM   4569  HD1 PHE A 300      36.215 -20.480  24.581  1.00  2.690          H  
ATOM   4570  HD2 PHE A 300      38.924 -18.769  27.349  1.00  2.690          H  
ATOM   4571  HE1 PHE A 300      36.363 -22.589  25.845  1.00  2.690          H  
ATOM   4572  HE2 PHE A 300      39.039 -20.830  28.560  1.00  2.690          H  
ATOM   4573  HZ  PHE A 300      37.739 -22.770  27.816  1.00  2.690          H  
ATOM   4574  N   TYR A 301      37.548 -16.232  22.683  1.00  1.560          N  
ATOM   4575  CA  TYR A 301      37.541 -14.805  22.288  1.00  1.560          C  
ATOM   4576  C   TYR A 301      36.147 -14.144  22.393  1.00  1.510          C  
ATOM   4577  O   TYR A 301      35.177 -14.638  21.822  1.00  1.470          O  
ATOM   4578  CB  TYR A 301      38.100 -14.689  20.870  1.00  2.180          C  
ATOM   4579  CG  TYR A 301      39.526 -15.227  20.764  1.00  2.180          C  
ATOM   4580  CD1 TYR A 301      39.752 -16.604  20.594  1.00  2.180          C  
ATOM   4581  CD2 TYR A 301      40.600 -14.359  20.834  1.00  2.180          C  
ATOM   4582  CE1 TYR A 301      41.031 -17.082  20.514  1.00  2.180          C  
ATOM   4583  CE2 TYR A 301      41.882 -14.850  20.734  1.00  2.180          C  
ATOM   4584  CZ  TYR A 301      42.098 -16.204  20.580  1.00  2.180          C  
ATOM   4585  OH  TYR A 301      43.376 -16.676  20.438  1.00  2.180          O  
ATOM   4586  H   TYR A 301      36.882 -16.898  22.278  1.00  1.870          H  
ATOM   4587  HA  TYR A 301      38.210 -14.276  22.950  1.00  1.870          H  
ATOM   4588 1HB  TYR A 301      37.473 -15.222  20.171  1.00  2.620          H  
ATOM   4589 2HB  TYR A 301      38.109 -13.636  20.568  1.00  2.620          H  
ATOM   4590  HD1 TYR A 301      38.913 -17.300  20.531  1.00  2.620          H  
ATOM   4591  HD2 TYR A 301      40.432 -13.285  20.959  1.00  2.620          H  
ATOM   4592  HE1 TYR A 301      41.207 -18.143  20.384  1.00  2.620          H  
ATOM   4593  HE2 TYR A 301      42.732 -14.167  20.777  1.00  2.620          H  
ATOM   4594  HH  TYR A 301      43.954 -15.923  20.147  1.00  2.620          H  
ATOM   4595  N   ILE A 302      36.045 -12.993  23.094  1.00  1.510          N  
ATOM   4596  CA  ILE A 302      34.721 -12.331  23.348  1.00  1.480          C  
ATOM   4597  C   ILE A 302      34.506 -10.901  22.720  1.00  1.420          C  
ATOM   4598  O   ILE A 302      35.323 -10.006  22.958  1.00  1.430          O  
ATOM   4599  CB  ILE A 302      34.512 -12.270  24.886  1.00  2.080          C  
ATOM   4600  CG1 ILE A 302      34.585 -13.735  25.459  1.00  2.080          C  
ATOM   4601  CG2 ILE A 302      33.141 -11.634  25.202  1.00  2.080          C  
ATOM   4602  CD1 ILE A 302      34.650 -13.874  26.941  1.00  2.080          C  
ATOM   4603  H   ILE A 302      36.910 -12.637  23.525  1.00  1.810          H  
ATOM   4604  HA  ILE A 302      33.946 -12.974  22.935  1.00  1.780          H  
ATOM   4605  HB  ILE A 302      35.307 -11.685  25.347  1.00  2.500          H  
ATOM   4606 1HG1 ILE A 302      33.734 -14.269  25.121  1.00  2.500          H  
ATOM   4607 2HG1 ILE A 302      35.476 -14.212  25.078  1.00  2.500          H  
ATOM   4608 1HG2 ILE A 302      32.980 -11.590  26.271  1.00  2.500          H  
ATOM   4609 2HG2 ILE A 302      33.102 -10.624  24.810  1.00  2.500          H  
ATOM   4610 3HG2 ILE A 302      32.356 -12.234  24.744  1.00  2.500          H  
ATOM   4611 1HD1 ILE A 302      34.718 -14.927  27.192  1.00  2.500          H  
ATOM   4612 2HD1 ILE A 302      35.518 -13.362  27.316  1.00  2.500          H  
ATOM   4613 3HD1 ILE A 302      33.775 -13.463  27.386  1.00  2.500          H  
ATOM   4614  N   TYR A 303      33.357 -10.683  21.966  1.00  1.370          N  
ATOM   4615  CA  TYR A 303      33.018  -9.428  21.208  1.00  1.320          C  
ATOM   4616  C   TYR A 303      31.607  -8.766  21.562  1.00  1.310          C  
ATOM   4617  O   TYR A 303      30.604  -9.470  21.724  1.00  1.320          O  
ATOM   4618  CB  TYR A 303      32.986  -9.857  19.727  1.00  1.870          C  
ATOM   4619  CG  TYR A 303      34.251 -10.681  19.219  1.00  1.870          C  
ATOM   4620  CD1 TYR A 303      34.265 -12.079  19.409  1.00  1.870          C  
ATOM   4621  CD2 TYR A 303      35.314 -10.104  18.556  1.00  1.870          C  
ATOM   4622  CE1 TYR A 303      35.309 -12.857  18.957  1.00  1.870          C  
ATOM   4623  CE2 TYR A 303      36.368 -10.917  18.082  1.00  1.870          C  
ATOM   4624  CZ  TYR A 303      36.364 -12.282  18.287  1.00  1.870          C  
ATOM   4625  OH  TYR A 303      37.395 -13.105  17.811  1.00  1.870          O  
ATOM   4626  H   TYR A 303      32.737 -11.487  21.848  1.00  1.640          H  
ATOM   4627  HA  TYR A 303      33.803  -8.690  21.386  1.00  1.580          H  
ATOM   4628 1HB  TYR A 303      32.096 -10.469  19.554  1.00  2.240          H  
ATOM   4629 2HB  TYR A 303      32.892  -8.969  19.101  1.00  2.240          H  
ATOM   4630  HD1 TYR A 303      33.440 -12.563  19.917  1.00  2.240          H  
ATOM   4631  HD2 TYR A 303      35.331  -9.041  18.383  1.00  2.240          H  
ATOM   4632  HE1 TYR A 303      35.290 -13.934  19.120  1.00  2.240          H  
ATOM   4633  HE2 TYR A 303      37.193 -10.468  17.539  1.00  2.240          H  
ATOM   4634  HH  TYR A 303      38.033 -12.599  17.243  1.00  2.240          H  
ATOM   4635  N   SER A 304      31.514  -7.410  21.594  1.00  1.350          N  
ATOM   4636  CA  SER A 304      30.251  -6.664  21.910  1.00  1.360          C  
ATOM   4637  C   SER A 304      29.252  -6.463  20.745  1.00  1.330          C  
ATOM   4638  O   SER A 304      29.650  -6.205  19.608  1.00  1.330          O  
ATOM   4639  CB  SER A 304      30.613  -5.280  22.420  1.00  1.900          C  
ATOM   4640  OG  SER A 304      31.347  -5.335  23.619  1.00  1.900          O  
ATOM   4641  H   SER A 304      32.361  -6.870  21.452  1.00  1.620          H  
ATOM   4642  HA  SER A 304      29.730  -7.212  22.701  1.00  1.630          H  
ATOM   4643 1HB  SER A 304      31.194  -4.759  21.658  1.00  2.280          H  
ATOM   4644 2HB  SER A 304      29.699  -4.704  22.574  1.00  2.280          H  
ATOM   4645  HG  SER A 304      31.556  -4.422  23.837  1.00  2.280          H  
ATOM   4646  N   LEU A 305      27.945  -6.473  21.054  1.00  1.300          N  
ATOM   4647  CA  LEU A 305      26.926  -6.222  20.018  1.00  1.290          C  
ATOM   4648  C   LEU A 305      26.362  -4.799  19.972  1.00  1.300          C  
ATOM   4649  O   LEU A 305      26.261  -4.125  21.003  1.00  1.360          O  
ATOM   4650  CB  LEU A 305      25.781  -7.186  20.226  1.00  1.810          C  
ATOM   4651  CG  LEU A 305      26.135  -8.669  20.180  1.00  1.810          C  
ATOM   4652  CD1 LEU A 305      24.922  -9.446  20.543  1.00  1.810          C  
ATOM   4653  CD2 LEU A 305      26.625  -9.040  18.787  1.00  1.810          C  
ATOM   4654  H   LEU A 305      27.671  -6.729  22.012  1.00  1.560          H  
ATOM   4655  HA  LEU A 305      27.382  -6.393  19.048  1.00  1.550          H  
ATOM   4656 1HB  LEU A 305      25.301  -6.974  21.184  1.00  2.170          H  
ATOM   4657 2HB  LEU A 305      25.088  -6.995  19.440  1.00  2.170          H  
ATOM   4658  HG  LEU A 305      26.910  -8.890  20.921  1.00  2.170          H  
ATOM   4659 1HD1 LEU A 305      25.147 -10.508  20.543  1.00  2.170          H  
ATOM   4660 2HD1 LEU A 305      24.612  -9.136  21.537  1.00  2.170          H  
ATOM   4661 3HD1 LEU A 305      24.127  -9.256  19.836  1.00  2.170          H  
ATOM   4662 1HD2 LEU A 305      26.858 -10.074  18.736  1.00  2.170          H  
ATOM   4663 2HD2 LEU A 305      25.849  -8.823  18.064  1.00  2.170          H  
ATOM   4664 3HD2 LEU A 305      27.517  -8.485  18.544  1.00  2.170          H  
ATOM   4665  N   HIS A 306      26.005  -4.351  18.757  1.00  1.250          N  
ATOM   4666  CA  HIS A 306      25.468  -3.014  18.520  1.00  1.270          C  
ATOM   4667  C   HIS A 306      24.308  -3.025  17.502  1.00  1.250          C  
ATOM   4668  O   HIS A 306      24.232  -3.901  16.638  1.00  1.210          O  
ATOM   4669  CB  HIS A 306      26.605  -2.145  17.984  1.00  1.770          C  
ATOM   4670  CG  HIS A 306      27.797  -2.047  18.867  1.00  1.770          C  
ATOM   4671  ND1 HIS A 306      27.894  -1.161  19.912  1.00  1.770          N  
ATOM   4672  CD2 HIS A 306      28.956  -2.751  18.851  1.00  1.770          C  
ATOM   4673  CE1 HIS A 306      29.072  -1.314  20.497  1.00  1.770          C  
ATOM   4674  NE2 HIS A 306      29.738  -2.265  19.863  1.00  1.770          N  
ATOM   4675  H   HIS A 306      26.162  -4.956  17.945  1.00  1.500          H  
ATOM   4676  HA  HIS A 306      25.102  -2.593  19.455  1.00  1.520          H  
ATOM   4677 1HB  HIS A 306      26.975  -2.588  17.091  1.00  2.120          H  
ATOM   4678 2HB  HIS A 306      26.243  -1.147  17.744  1.00  2.120          H  
ATOM   4679  HD1 HIS A 306      27.116  -0.749  20.388  1.00  2.120          H  
ATOM   4680  HD2 HIS A 306      29.322  -3.557  18.213  1.00  2.120          H  
ATOM   4681  HE1 HIS A 306      29.349  -0.697  21.352  1.00  2.120          H  
ATOM   4682  N   LYS A 307      23.411  -2.031  17.552  1.00  1.280          N  
ATOM   4683  CA  LYS A 307      22.300  -1.972  16.578  1.00  1.280          C  
ATOM   4684  C   LYS A 307      22.758  -1.408  15.227  1.00  1.250          C  
ATOM   4685  O   LYS A 307      22.545  -0.236  14.898  1.00  1.280          O  
ATOM   4686  CB  LYS A 307      21.132  -1.179  17.149  1.00  1.790          C  
ATOM   4687  CG  LYS A 307      20.489  -1.857  18.354  1.00  1.790          C  
ATOM   4688  CD  LYS A 307      19.324  -1.056  18.909  1.00  1.790          C  
ATOM   4689  CE  LYS A 307      18.700  -1.756  20.116  1.00  1.790          C  
ATOM   4690  NZ  LYS A 307      17.568  -0.973  20.691  1.00  1.790          N  
ATOM   4691  H   LYS A 307      23.496  -1.317  18.261  1.00  1.540          H  
ATOM   4692  HA  LYS A 307      21.948  -2.986  16.403  1.00  1.540          H  
ATOM   4693 1HB  LYS A 307      21.471  -0.187  17.449  1.00  2.150          H  
ATOM   4694 2HB  LYS A 307      20.368  -1.052  16.379  1.00  2.150          H  
ATOM   4695 1HG  LYS A 307      20.137  -2.848  18.057  1.00  2.150          H  
ATOM   4696 2HG  LYS A 307      21.235  -1.982  19.135  1.00  2.150          H  
ATOM   4697 1HD  LYS A 307      19.672  -0.067  19.209  1.00  2.150          H  
ATOM   4698 2HD  LYS A 307      18.564  -0.936  18.136  1.00  2.150          H  
ATOM   4699 1HE  LYS A 307      18.334  -2.735  19.810  1.00  2.150          H  
ATOM   4700 2HE  LYS A 307      19.464  -1.889  20.884  1.00  2.150          H  
ATOM   4701 1HZ  LYS A 307      17.183  -1.467  21.485  1.00  2.150          H  
ATOM   4702 2HZ  LYS A 307      17.900  -0.066  20.989  1.00  2.150          H  
ATOM   4703 3HZ  LYS A 307      16.849  -0.853  19.991  1.00  2.150          H  
ATOM   4704  N   LEU A 308      23.433  -2.274  14.488  1.00  1.210          N  
ATOM   4705  CA  LEU A 308      24.126  -1.977  13.240  1.00  1.190          C  
ATOM   4706  C   LEU A 308      23.328  -2.391  12.038  1.00  1.160          C  
ATOM   4707  O   LEU A 308      22.427  -3.225  12.139  1.00  1.170          O  
ATOM   4708  CB  LEU A 308      25.446  -2.748  13.193  1.00  1.670          C  
ATOM   4709  CG  LEU A 308      26.407  -2.532  14.346  1.00  1.670          C  
ATOM   4710  CD1 LEU A 308      27.606  -3.469  14.211  1.00  1.670          C  
ATOM   4711  CD2 LEU A 308      26.870  -1.089  14.420  1.00  1.670          C  
ATOM   4712  H   LEU A 308      23.470  -3.227  14.880  1.00  1.450          H  
ATOM   4713  HA  LEU A 308      24.298  -0.905  13.178  1.00  1.430          H  
ATOM   4714 1HB  LEU A 308      25.190  -3.793  13.199  1.00  2.010          H  
ATOM   4715 2HB  LEU A 308      25.964  -2.522  12.260  1.00  2.010          H  
ATOM   4716  HG  LEU A 308      25.901  -2.787  15.231  1.00  2.010          H  
ATOM   4717 1HD1 LEU A 308      28.251  -3.341  15.062  1.00  2.010          H  
ATOM   4718 2HD1 LEU A 308      27.279  -4.494  14.189  1.00  2.010          H  
ATOM   4719 3HD1 LEU A 308      28.161  -3.249  13.292  1.00  2.010          H  
ATOM   4720 1HD2 LEU A 308      27.536  -0.979  15.267  1.00  2.010          H  
ATOM   4721 2HD2 LEU A 308      27.400  -0.826  13.503  1.00  2.010          H  
ATOM   4722 3HD2 LEU A 308      26.019  -0.426  14.553  1.00  2.010          H  
ATOM   4723  N   THR A 309      23.649  -1.800  10.893  1.00  1.140          N  
ATOM   4724  CA  THR A 309      22.972  -2.175   9.665  1.00  1.130          C  
ATOM   4725  C   THR A 309      23.896  -3.021   8.813  1.00  1.100          C  
ATOM   4726  O   THR A 309      25.066  -2.665   8.614  1.00  1.080          O  
ATOM   4727  CB  THR A 309      22.508  -0.932   8.879  1.00  1.590          C  
ATOM   4728  OG1 THR A 309      21.598  -0.173   9.681  1.00  1.590          O  
ATOM   4729  CG2 THR A 309      21.784  -1.371   7.631  1.00  1.590          C  
ATOM   4730  H   THR A 309      24.389  -1.110  10.864  1.00  1.370          H  
ATOM   4731  HA  THR A 309      22.099  -2.775   9.902  1.00  1.360          H  
ATOM   4732  HB  THR A 309      23.363  -0.316   8.613  1.00  1.900          H  
ATOM   4733  HG1 THR A 309      22.068   0.196  10.430  1.00  1.900          H  
ATOM   4734 1HG2 THR A 309      21.443  -0.495   7.086  1.00  1.900          H  
ATOM   4735 2HG2 THR A 309      22.440  -1.947   6.997  1.00  1.900          H  
ATOM   4736 3HG2 THR A 309      20.926  -1.982   7.917  1.00  1.900          H  
ATOM   4737  N   TYR A 310      23.381  -4.172   8.396  1.00  1.120          N  
ATOM   4738  CA  TYR A 310      24.095  -5.107   7.544  1.00  1.130          C  
ATOM   4739  C   TYR A 310      23.374  -5.570   6.307  1.00  1.120          C  
ATOM   4740  O   TYR A 310      22.172  -5.850   6.315  1.00  1.140          O  
ATOM   4741  CB  TYR A 310      24.517  -6.368   8.306  1.00  1.580          C  
ATOM   4742  CG  TYR A 310      25.680  -6.214   9.202  1.00  1.580          C  
ATOM   4743  CD1 TYR A 310      25.609  -5.552  10.374  1.00  1.580          C  
ATOM   4744  CD2 TYR A 310      26.859  -6.808   8.824  1.00  1.580          C  
ATOM   4745  CE1 TYR A 310      26.713  -5.466  11.148  1.00  1.580          C  
ATOM   4746  CE2 TYR A 310      27.953  -6.735   9.611  1.00  1.580          C  
ATOM   4747  CZ  TYR A 310      27.877  -6.054  10.776  1.00  1.580          C  
ATOM   4748  OH  TYR A 310      28.952  -5.949  11.594  1.00  1.580          O  
ATOM   4749  H   TYR A 310      22.418  -4.385   8.670  1.00  1.340          H  
ATOM   4750  HA  TYR A 310      24.987  -4.599   7.211  1.00  1.360          H  
ATOM   4751 1HB  TYR A 310      23.675  -6.725   8.900  1.00  1.890          H  
ATOM   4752 2HB  TYR A 310      24.753  -7.145   7.584  1.00  1.890          H  
ATOM   4753  HD1 TYR A 310      24.682  -5.081  10.689  1.00  1.890          H  
ATOM   4754  HD2 TYR A 310      26.914  -7.328   7.892  1.00  1.890          H  
ATOM   4755  HE1 TYR A 310      26.678  -4.942  12.062  1.00  1.890          H  
ATOM   4756  HE2 TYR A 310      28.880  -7.202   9.311  1.00  1.890          H  
ATOM   4757  HH  TYR A 310      29.674  -6.476  11.268  1.00  1.890          H  
ATOM   4758  N   LEU A 311      24.155  -5.757   5.259  1.00  1.090          N  
ATOM   4759  CA  LEU A 311      23.635  -6.379   4.053  1.00  1.100          C  
ATOM   4760  C   LEU A 311      23.925  -7.860   4.234  1.00  1.110          C  
ATOM   4761  O   LEU A 311      25.076  -8.233   4.445  1.00  1.100          O  
ATOM   4762  CB  LEU A 311      24.329  -5.837   2.794  1.00  1.540          C  
ATOM   4763  CG  LEU A 311      23.885  -6.367   1.411  1.00  1.540          C  
ATOM   4764  CD1 LEU A 311      22.456  -5.936   1.092  1.00  1.540          C  
ATOM   4765  CD2 LEU A 311      24.876  -5.859   0.346  1.00  1.540          C  
ATOM   4766  H   LEU A 311      25.131  -5.446   5.343  1.00  1.310          H  
ATOM   4767  HA  LEU A 311      22.565  -6.223   3.991  1.00  1.320          H  
ATOM   4768 1HB  LEU A 311      24.235  -4.758   2.785  1.00  1.840          H  
ATOM   4769 2HB  LEU A 311      25.351  -6.093   2.865  1.00  1.840          H  
ATOM   4770  HG  LEU A 311      23.894  -7.437   1.429  1.00  1.840          H  
ATOM   4771 1HD1 LEU A 311      22.163  -6.330   0.119  1.00  1.840          H  
ATOM   4772 2HD1 LEU A 311      21.781  -6.315   1.841  1.00  1.840          H  
ATOM   4773 3HD1 LEU A 311      22.402  -4.846   1.073  1.00  1.840          H  
ATOM   4774 1HD2 LEU A 311      24.583  -6.249  -0.619  1.00  1.840          H  
ATOM   4775 2HD2 LEU A 311      24.873  -4.775   0.311  1.00  1.840          H  
ATOM   4776 3HD2 LEU A 311      25.882  -6.208   0.581  1.00  1.840          H  
ATOM   4777  N   LEU A 312      22.902  -8.706   4.224  1.00  1.140          N  
ATOM   4778  CA  LEU A 312      23.109 -10.136   4.454  1.00  1.150          C  
ATOM   4779  C   LEU A 312      22.794 -10.974   3.213  1.00  1.160          C  
ATOM   4780  O   LEU A 312      21.742 -10.809   2.580  1.00  1.160          O  
ATOM   4781  CB  LEU A 312      22.233 -10.615   5.632  1.00  1.610          C  
ATOM   4782  CG  LEU A 312      22.400  -9.876   7.025  1.00  1.610          C  
ATOM   4783  CD1 LEU A 312      21.416 -10.477   8.025  1.00  1.610          C  
ATOM   4784  CD2 LEU A 312      23.820  -9.993   7.536  1.00  1.610          C  
ATOM   4785  H   LEU A 312      21.968  -8.336   4.060  1.00  1.370          H  
ATOM   4786  HA  LEU A 312      24.155 -10.308   4.697  1.00  1.380          H  
ATOM   4787 1HB  LEU A 312      21.203 -10.482   5.336  1.00  1.930          H  
ATOM   4788 2HB  LEU A 312      22.411 -11.684   5.787  1.00  1.930          H  
ATOM   4789  HG  LEU A 312      22.149  -8.816   6.903  1.00  1.930          H  
ATOM   4790 1HD1 LEU A 312      21.506  -9.960   8.975  1.00  1.930          H  
ATOM   4791 2HD1 LEU A 312      20.415 -10.374   7.659  1.00  1.930          H  
ATOM   4792 3HD1 LEU A 312      21.634 -11.525   8.166  1.00  1.930          H  
ATOM   4793 1HD2 LEU A 312      23.912  -9.478   8.494  1.00  1.930          H  
ATOM   4794 2HD2 LEU A 312      24.080 -11.038   7.661  1.00  1.930          H  
ATOM   4795 3HD2 LEU A 312      24.483  -9.537   6.822  1.00  1.930          H  
ATOM   4796  N   ASP A 313      23.731 -11.869   2.867  1.00  1.200          N  
ATOM   4797  CA  ASP A 313      23.618 -12.799   1.731  1.00  1.240          C  
ATOM   4798  C   ASP A 313      23.010 -14.135   2.150  1.00  1.280          C  
ATOM   4799  O   ASP A 313      23.722 -14.984   2.706  1.00  1.310          O  
ATOM   4800  CB  ASP A 313      25.011 -13.074   1.121  1.00  1.720          C  
ATOM   4801  CG  ASP A 313      25.045 -13.973  -0.133  1.00  1.720          C  
ATOM   4802  OD1 ASP A 313      24.050 -14.590  -0.441  1.00  1.720          O  
ATOM   4803  OD2 ASP A 313      26.092 -14.029  -0.775  1.00  1.720          O  
ATOM   4804  H   ASP A 313      24.593 -11.898   3.420  1.00  1.440          H  
ATOM   4805  HA  ASP A 313      22.971 -12.349   0.974  1.00  1.490          H  
ATOM   4806 1HB  ASP A 313      25.483 -12.165   0.866  1.00  2.060          H  
ATOM   4807 2HB  ASP A 313      25.625 -13.530   1.870  1.00  2.060          H  
ATOM   4808  N   PHE A 314      21.701 -14.316   1.931  1.00  1.290          N  
ATOM   4809  CA  PHE A 314      21.032 -15.552   2.331  1.00  1.340          C  
ATOM   4810  C   PHE A 314      21.069 -16.521   1.156  1.00  1.400          C  
ATOM   4811  O   PHE A 314      20.567 -16.206   0.072  1.00  1.430          O  
ATOM   4812  CB  PHE A 314      19.584 -15.299   2.747  1.00  1.860          C  
ATOM   4813  CG  PHE A 314      19.402 -14.527   4.023  1.00  1.860          C  
ATOM   4814  CD1 PHE A 314      19.311 -13.139   4.011  1.00  1.860          C  
ATOM   4815  CD2 PHE A 314      19.290 -15.189   5.243  1.00  1.860          C  
ATOM   4816  CE1 PHE A 314      19.114 -12.435   5.182  1.00  1.860          C  
ATOM   4817  CE2 PHE A 314      19.091 -14.477   6.416  1.00  1.860          C  
ATOM   4818  CZ  PHE A 314      19.004 -13.096   6.382  1.00  1.860          C  
ATOM   4819  H   PHE A 314      21.148 -13.587   1.463  1.00  1.550          H  
ATOM   4820  HA  PHE A 314      21.568 -15.999   3.168  1.00  1.610          H  
ATOM   4821 1HB  PHE A 314      19.076 -14.763   1.956  1.00  2.230          H  
ATOM   4822 2HB  PHE A 314      19.090 -16.251   2.872  1.00  2.230          H  
ATOM   4823  HD1 PHE A 314      19.394 -12.603   3.055  1.00  2.230          H  
ATOM   4824  HD2 PHE A 314      19.349 -16.285   5.269  1.00  2.230          H  
ATOM   4825  HE1 PHE A 314      19.044 -11.353   5.148  1.00  2.230          H  
ATOM   4826  HE2 PHE A 314      19.001 -15.009   7.361  1.00  2.230          H  
ATOM   4827  HZ  PHE A 314      18.846 -12.533   7.301  1.00  2.230          H  
ATOM   4828  N   SER A 315      21.615 -17.711   1.375  1.00  1.430          N  
ATOM   4829  CA  SER A 315      21.764 -18.735   0.352  1.00  1.480          C  
ATOM   4830  C   SER A 315      20.432 -19.348   0.022  1.00  1.530          C  
ATOM   4831  O   SER A 315      19.441 -19.131   0.721  1.00  1.520          O  
ATOM   4832  CB  SER A 315      22.671 -19.856   0.827  1.00  2.050          C  
ATOM   4833  OG  SER A 315      22.043 -20.657   1.808  1.00  2.050          O  
ATOM   4834  H   SER A 315      22.005 -17.905   2.293  1.00  1.720          H  
ATOM   4835  HA  SER A 315      22.177 -18.277  -0.547  1.00  1.780          H  
ATOM   4836 1HB  SER A 315      22.980 -20.471  -0.014  1.00  2.460          H  
ATOM   4837 2HB  SER A 315      23.551 -19.422   1.255  1.00  2.460          H  
ATOM   4838  HG  SER A 315      22.722 -21.296   2.079  1.00  2.460          H  
ATOM   4839  N   VAL A 316      20.391 -20.142  -1.036  1.00  1.590          N  
ATOM   4840  CA  VAL A 316      19.160 -20.815  -1.450  1.00  1.650          C  
ATOM   4841  C   VAL A 316      18.629 -21.778  -0.389  1.00  1.690          C  
ATOM   4842  O   VAL A 316      17.435 -22.063  -0.340  1.00  1.730          O  
ATOM   4843  CB  VAL A 316      19.377 -21.567  -2.781  1.00  2.290          C  
ATOM   4844  CG1 VAL A 316      19.725 -20.566  -3.873  1.00  2.290          C  
ATOM   4845  CG2 VAL A 316      20.494 -22.625  -2.634  1.00  2.290          C  
ATOM   4846  H   VAL A 316      21.235 -20.262  -1.572  1.00  1.910          H  
ATOM   4847  HA  VAL A 316      18.403 -20.054  -1.616  1.00  1.980          H  
ATOM   4848  HB  VAL A 316      18.448 -22.061  -3.069  1.00  2.740          H  
ATOM   4849 1HG1 VAL A 316      19.855 -21.088  -4.821  1.00  2.740          H  
ATOM   4850 2HG1 VAL A 316      18.918 -19.859  -3.964  1.00  2.740          H  
ATOM   4851 3HG1 VAL A 316      20.640 -20.038  -3.628  1.00  2.740          H  
ATOM   4852 1HG2 VAL A 316      20.621 -23.142  -3.583  1.00  2.740          H  
ATOM   4853 2HG2 VAL A 316      21.430 -22.156  -2.358  1.00  2.740          H  
ATOM   4854 3HG2 VAL A 316      20.225 -23.361  -1.874  1.00  2.740          H  
ATOM   4855  N   ASP A 317      19.521 -22.254   0.475  1.00  1.670          N  
ATOM   4856  CA  ASP A 317      19.178 -23.172   1.546  1.00  1.710          C  
ATOM   4857  C   ASP A 317      18.831 -22.441   2.848  1.00  1.630          C  
ATOM   4858  O   ASP A 317      18.564 -23.081   3.866  1.00  1.650          O  
ATOM   4859  CB  ASP A 317      20.342 -24.129   1.793  1.00  2.380          C  
ATOM   4860  CG  ASP A 317      20.613 -25.074   0.625  1.00  2.380          C  
ATOM   4861  OD1 ASP A 317      19.703 -25.429  -0.089  1.00  2.380          O  
ATOM   4862  OD2 ASP A 317      21.754 -25.415   0.447  1.00  2.380          O  
ATOM   4863  H   ASP A 317      20.486 -21.978   0.362  1.00  2.000          H  
ATOM   4864  HA  ASP A 317      18.307 -23.750   1.237  1.00  2.050          H  
ATOM   4865 1HB  ASP A 317      21.243 -23.552   1.981  1.00  2.850          H  
ATOM   4866 2HB  ASP A 317      20.139 -24.723   2.684  1.00  2.850          H  
ATOM   4867  N   GLY A 318      18.814 -21.102   2.815  1.00  1.560          N  
ATOM   4868  CA  GLY A 318      18.492 -20.288   3.984  1.00  1.500          C  
ATOM   4869  C   GLY A 318      19.645 -19.966   4.940  1.00  1.430          C  
ATOM   4870  O   GLY A 318      19.401 -19.563   6.079  1.00  1.400          O  
ATOM   4871  H   GLY A 318      19.012 -20.606   1.946  1.00  1.870          H  
ATOM   4872 1HA  GLY A 318      18.080 -19.349   3.627  1.00  1.800          H  
ATOM   4873 2HA  GLY A 318      17.694 -20.773   4.540  1.00  1.800          H  
ATOM   4874  N   TYR A 319      20.896 -20.127   4.509  1.00  1.430          N  
ATOM   4875  CA  TYR A 319      22.016 -19.849   5.396  1.00  1.390          C  
ATOM   4876  C   TYR A 319      22.744 -18.553   4.994  1.00  1.360          C  
ATOM   4877  O   TYR A 319      22.857 -18.227   3.813  1.00  1.370          O  
ATOM   4878  CB  TYR A 319      22.954 -21.054   5.411  1.00  1.960          C  
ATOM   4879  CG  TYR A 319      22.322 -22.284   6.071  1.00  1.960          C  
ATOM   4880  CD1 TYR A 319      21.546 -23.157   5.339  1.00  1.960          C  
ATOM   4881  CD2 TYR A 319      22.530 -22.529   7.411  1.00  1.960          C  
ATOM   4882  CE1 TYR A 319      20.985 -24.260   5.955  1.00  1.960          C  
ATOM   4883  CE2 TYR A 319      21.982 -23.619   8.031  1.00  1.960          C  
ATOM   4884  CZ  TYR A 319      21.212 -24.485   7.317  1.00  1.960          C  
ATOM   4885  OH  TYR A 319      20.669 -25.582   7.946  1.00  1.960          O  
ATOM   4886  H   TYR A 319      21.093 -20.417   3.557  1.00  1.720          H  
ATOM   4887  HA  TYR A 319      21.631 -19.714   6.402  1.00  1.670          H  
ATOM   4888 1HB  TYR A 319      23.235 -21.314   4.393  1.00  2.350          H  
ATOM   4889 2HB  TYR A 319      23.867 -20.801   5.957  1.00  2.350          H  
ATOM   4890  HD1 TYR A 319      21.373 -22.975   4.286  1.00  2.350          H  
ATOM   4891  HD2 TYR A 319      23.136 -21.864   7.977  1.00  2.350          H  
ATOM   4892  HE1 TYR A 319      20.368 -24.948   5.377  1.00  2.350          H  
ATOM   4893  HE2 TYR A 319      22.165 -23.797   9.094  1.00  2.350          H  
ATOM   4894  HH  TYR A 319      20.975 -25.608   8.868  1.00  2.350          H  
ATOM   4895  N   ILE A 320      23.263 -17.820   5.974  1.00  1.330          N  
ATOM   4896  CA  ILE A 320      23.988 -16.580   5.652  1.00  1.290          C  
ATOM   4897  C   ILE A 320      25.430 -16.901   5.259  1.00  1.290          C  
ATOM   4898  O   ILE A 320      26.175 -17.551   5.994  1.00  1.290          O  
ATOM   4899  CB  ILE A 320      23.940 -15.554   6.811  1.00  1.820          C  
ATOM   4900  CG1 ILE A 320      22.475 -15.155   7.075  1.00  1.820          C  
ATOM   4901  CG2 ILE A 320      24.749 -14.274   6.401  1.00  1.820          C  
ATOM   4902  CD1 ILE A 320      22.236 -14.430   8.386  1.00  1.820          C  
ATOM   4903  H   ILE A 320      23.143 -18.161   6.931  1.00  1.600          H  
ATOM   4904  HA  ILE A 320      23.504 -16.115   4.801  1.00  1.550          H  
ATOM   4905  HB  ILE A 320      24.357 -15.991   7.719  1.00  2.190          H  
ATOM   4906 1HG1 ILE A 320      22.151 -14.498   6.264  1.00  2.190          H  
ATOM   4907 2HG1 ILE A 320      21.874 -16.027   7.041  1.00  2.190          H  
ATOM   4908 1HG2 ILE A 320      24.727 -13.540   7.185  1.00  2.190          H  
ATOM   4909 2HG2 ILE A 320      25.775 -14.535   6.206  1.00  2.190          H  
ATOM   4910 3HG2 ILE A 320      24.314 -13.841   5.494  1.00  2.190          H  
ATOM   4911 1HD1 ILE A 320      21.183 -14.184   8.481  1.00  2.190          H  
ATOM   4912 2HD1 ILE A 320      22.533 -15.073   9.219  1.00  2.190          H  
ATOM   4913 3HD1 ILE A 320      22.805 -13.526   8.412  1.00  2.190          H  
ATOM   4914  N   ARG A 321      25.827 -16.457   4.074  1.00  1.320          N  
ATOM   4915  CA  ARG A 321      27.164 -16.774   3.588  1.00  1.350          C  
ATOM   4916  C   ARG A 321      28.134 -15.624   3.748  1.00  1.300          C  
ATOM   4917  O   ARG A 321      29.323 -15.826   3.970  1.00  1.330          O  
ATOM   4918  CB  ARG A 321      27.099 -17.153   2.120  1.00  1.880          C  
ATOM   4919  CG  ARG A 321      26.350 -18.438   1.850  1.00  1.880          C  
ATOM   4920  CD  ARG A 321      26.247 -18.752   0.390  1.00  1.880          C  
ATOM   4921  NE  ARG A 321      25.403 -17.782  -0.326  1.00  1.880          N  
ATOM   4922  CZ  ARG A 321      25.111 -17.823  -1.647  1.00  1.880          C  
ATOM   4923  NH1 ARG A 321      25.565 -18.809  -2.410  1.00  1.880          N  
ATOM   4924  NH2 ARG A 321      24.365 -16.865  -2.175  1.00  1.880          N  
ATOM   4925  H   ARG A 321      25.163 -15.908   3.519  1.00  1.580          H  
ATOM   4926  HA  ARG A 321      27.544 -17.624   4.153  1.00  1.620          H  
ATOM   4927 1HB  ARG A 321      26.605 -16.353   1.565  1.00  2.250          H  
ATOM   4928 2HB  ARG A 321      28.107 -17.254   1.722  1.00  2.250          H  
ATOM   4929 1HG  ARG A 321      26.857 -19.263   2.346  1.00  2.250          H  
ATOM   4930 2HG  ARG A 321      25.343 -18.340   2.256  1.00  2.250          H  
ATOM   4931 1HD  ARG A 321      27.243 -18.728  -0.049  1.00  2.250          H  
ATOM   4932 2HD  ARG A 321      25.817 -19.743   0.268  1.00  2.250          H  
ATOM   4933  HE  ARG A 321      25.017 -17.003   0.215  1.00  2.250          H  
ATOM   4934 1HH1 ARG A 321      26.140 -19.539  -2.015  1.00  2.250          H  
ATOM   4935 2HH1 ARG A 321      25.347 -18.826  -3.398  1.00  2.250          H  
ATOM   4936 1HH2 ARG A 321      24.049 -16.073  -1.579  1.00  2.250          H  
ATOM   4937 2HH2 ARG A 321      24.140 -16.869  -3.153  1.00  2.250          H  
ATOM   4938  N   ARG A 322      27.622 -14.422   3.576  1.00  1.260          N  
ATOM   4939  CA  ARG A 322      28.411 -13.202   3.621  1.00  1.230          C  
ATOM   4940  C   ARG A 322      27.607 -12.085   4.253  1.00  1.180          C  
ATOM   4941  O   ARG A 322      26.369 -12.093   4.178  1.00  1.180          O  
ATOM   4942  CB  ARG A 322      28.801 -12.764   2.212  1.00  1.730          C  
ATOM   4943  CG  ARG A 322      29.646 -13.751   1.426  1.00  1.730          C  
ATOM   4944  CD  ARG A 322      30.052 -13.222   0.111  1.00  1.730          C  
ATOM   4945  NE  ARG A 322      28.921 -13.119  -0.807  1.00  1.730          N  
ATOM   4946  CZ  ARG A 322      28.954 -12.598  -2.042  1.00  1.730          C  
ATOM   4947  NH1 ARG A 322      30.064 -12.088  -2.559  1.00  1.730          N  
ATOM   4948  NH2 ARG A 322      27.833 -12.623  -2.725  1.00  1.730          N  
ATOM   4949  H   ARG A 322      26.634 -14.364   3.396  1.00  1.510          H  
ATOM   4950  HA  ARG A 322      29.310 -13.376   4.216  1.00  1.480          H  
ATOM   4951 1HB  ARG A 322      27.910 -12.557   1.631  1.00  2.080          H  
ATOM   4952 2HB  ARG A 322      29.370 -11.837   2.277  1.00  2.080          H  
ATOM   4953 1HG  ARG A 322      30.528 -14.030   1.985  1.00  2.080          H  
ATOM   4954 2HG  ARG A 322      29.052 -14.640   1.230  1.00  2.080          H  
ATOM   4955 1HD  ARG A 322      30.480 -12.231   0.243  1.00  2.080          H  
ATOM   4956 2HD  ARG A 322      30.791 -13.889  -0.326  1.00  2.080          H  
ATOM   4957  HE  ARG A 322      27.999 -13.492  -0.511  1.00  2.080          H  
ATOM   4958 1HH1 ARG A 322      30.917 -12.080  -2.023  1.00  2.080          H  
ATOM   4959 2HH1 ARG A 322      30.058 -11.703  -3.495  1.00  2.080          H  
ATOM   4960 1HH2 ARG A 322      27.006 -13.047  -2.261  1.00  2.080          H  
ATOM   4961 2HH2 ARG A 322      27.783 -12.258  -3.660  1.00  2.080          H  
ATOM   4962  N   ALA A 323      28.296 -11.071   4.783  1.00  1.150          N  
ATOM   4963  CA  ALA A 323      27.616  -9.892   5.265  1.00  1.130          C  
ATOM   4964  C   ALA A 323      28.468  -8.622   5.068  1.00  1.110          C  
ATOM   4965  O   ALA A 323      29.698  -8.675   5.068  1.00  1.110          O  
ATOM   4966  CB  ALA A 323      27.279 -10.088   6.729  1.00  1.590          C  
ATOM   4967  H   ALA A 323      29.304 -11.120   4.924  1.00  1.380          H  
ATOM   4968  HA  ALA A 323      26.709  -9.785   4.696  1.00  1.360          H  
ATOM   4969 1HB  ALA A 323      26.741  -9.243   7.081  1.00  1.910          H  
ATOM   4970 2HB  ALA A 323      26.663 -10.980   6.839  1.00  1.910          H  
ATOM   4971 3HB  ALA A 323      28.195 -10.205   7.303  1.00  1.910          H  
ATOM   4972  N   VAL A 324      27.804  -7.475   4.907  1.00  1.090          N  
ATOM   4973  CA  VAL A 324      28.508  -6.190   4.806  1.00  1.070          C  
ATOM   4974  C   VAL A 324      28.152  -5.272   5.951  1.00  1.050          C  
ATOM   4975  O   VAL A 324      26.990  -4.937   6.151  1.00  1.050          O  
ATOM   4976  CB  VAL A 324      28.154  -5.415   3.503  1.00  1.510          C  
ATOM   4977  CG1 VAL A 324      28.890  -4.061   3.430  1.00  1.510          C  
ATOM   4978  CG2 VAL A 324      28.463  -6.250   2.311  1.00  1.510          C  
ATOM   4979  H   VAL A 324      26.784  -7.531   4.846  1.00  1.310          H  
ATOM   4980  HA  VAL A 324      29.582  -6.377   4.829  1.00  1.280          H  
ATOM   4981  HB  VAL A 324      27.123  -5.172   3.522  1.00  1.810          H  
ATOM   4982 1HG1 VAL A 324      28.591  -3.537   2.525  1.00  1.810          H  
ATOM   4983 2HG1 VAL A 324      28.632  -3.438   4.280  1.00  1.810          H  
ATOM   4984 3HG1 VAL A 324      29.967  -4.223   3.415  1.00  1.810          H  
ATOM   4985 1HG2 VAL A 324      28.189  -5.717   1.404  1.00  1.810          H  
ATOM   4986 2HG2 VAL A 324      29.524  -6.488   2.289  1.00  1.810          H  
ATOM   4987 3HG2 VAL A 324      27.894  -7.138   2.386  1.00  1.810          H  
ATOM   4988  N   ASP A 325      29.168  -4.804   6.668  1.00  1.050          N  
ATOM   4989  CA  ASP A 325      28.958  -3.857   7.764  1.00  1.040          C  
ATOM   4990  C   ASP A 325      28.826  -2.489   7.130  1.00  1.040          C  
ATOM   4991  O   ASP A 325      29.827  -1.880   6.741  1.00  1.040          O  
ATOM   4992  CB  ASP A 325      30.129  -3.905   8.753  1.00  1.460          C  
ATOM   4993  CG  ASP A 325      29.974  -2.943   9.944  1.00  1.460          C  
ATOM   4994  OD1 ASP A 325      29.190  -1.983   9.836  1.00  1.460          O  
ATOM   4995  OD2 ASP A 325      30.659  -3.157  10.960  1.00  1.460          O  
ATOM   4996  H   ASP A 325      30.101  -5.120   6.437  1.00  1.260          H  
ATOM   4997  HA  ASP A 325      28.025  -4.088   8.281  1.00  1.250          H  
ATOM   4998 1HB  ASP A 325      30.230  -4.916   9.138  1.00  1.750          H  
ATOM   4999 2HB  ASP A 325      31.051  -3.672   8.228  1.00  1.750          H  
ATOM   5000  N   CYS A 326      27.589  -2.008   7.012  1.00  1.050          N  
ATOM   5001  CA  CYS A 326      27.266  -0.821   6.228  1.00  1.050          C  
ATOM   5002  C   CYS A 326      27.852   0.456   6.817  1.00  1.080          C  
ATOM   5003  O   CYS A 326      27.781   1.515   6.190  1.00  1.120          O  
ATOM   5004  CB  CYS A 326      25.746  -0.656   6.138  1.00  1.470          C  
ATOM   5005  SG  CYS A 326      24.863  -2.052   5.355  1.00  1.470          S  
ATOM   5006  H   CYS A 326      26.821  -2.516   7.444  1.00  1.260          H  
ATOM   5007  HA  CYS A 326      27.670  -0.954   5.226  1.00  1.260          H  
ATOM   5008 1HB  CYS A 326      25.342  -0.524   7.139  1.00  1.760          H  
ATOM   5009 2HB  CYS A 326      25.516   0.248   5.573  1.00  1.760          H  
ATOM   5010  N   GLY A 327      28.372   0.401   8.052  1.00  1.070          N  
ATOM   5011  CA  GLY A 327      28.930   1.600   8.667  1.00  1.110          C  
ATOM   5012  C   GLY A 327      30.446   1.551   8.847  1.00  1.160          C  
ATOM   5013  O   GLY A 327      31.014   2.440   9.479  1.00  1.230          O  
ATOM   5014  H   GLY A 327      28.435  -0.501   8.560  1.00  1.280          H  
ATOM   5015 1HA  GLY A 327      28.669   2.469   8.066  1.00  1.330          H  
ATOM   5016 2HA  GLY A 327      28.462   1.743   9.640  1.00  1.330          H  
ATOM   5017  N   HIS A 328      31.099   0.523   8.313  1.00  1.140          N  
ATOM   5018  CA  HIS A 328      32.544   0.359   8.495  1.00  1.210          C  
ATOM   5019  C   HIS A 328      33.428   1.238   7.593  1.00  1.180          C  
ATOM   5020  O   HIS A 328      34.484   1.706   8.020  1.00  1.350          O  
ATOM   5021  CB  HIS A 328      32.965  -1.100   8.299  1.00  1.670          C  
ATOM   5022  CG  HIS A 328      34.401  -1.357   8.682  1.00  1.670          C  
ATOM   5023  ND1 HIS A 328      34.815  -1.412  10.002  1.00  1.670          N  
ATOM   5024  CD2 HIS A 328      35.513  -1.548   7.935  1.00  1.670          C  
ATOM   5025  CE1 HIS A 328      36.115  -1.635  10.045  1.00  1.670          C  
ATOM   5026  NE2 HIS A 328      36.564  -1.718   8.807  1.00  1.670          N  
ATOM   5027  H   HIS A 328      30.563  -0.184   7.798  1.00  1.370          H  
ATOM   5028  HA  HIS A 328      32.789   0.622   9.523  1.00  1.450          H  
ATOM   5029 1HB  HIS A 328      32.339  -1.733   8.913  1.00  2.000          H  
ATOM   5030 2HB  HIS A 328      32.814  -1.392   7.262  1.00  2.000          H  
ATOM   5031  HD1 HIS A 328      34.219  -1.569  10.795  1.00  2.000          H  
ATOM   5032  HD2 HIS A 328      35.687  -1.582   6.862  1.00  2.000          H  
ATOM   5033  HE1 HIS A 328      36.627  -1.720  11.003  1.00  2.000          H  
ATOM   5034  N   ASP A 329      33.060   1.370   6.320  1.00  1.170          N  
ATOM   5035  CA  ASP A 329      33.900   2.052   5.334  1.00  1.210          C  
ATOM   5036  C   ASP A 329      33.064   2.649   4.198  1.00  1.190          C  
ATOM   5037  O   ASP A 329      31.854   2.416   4.125  1.00  1.180          O  
ATOM   5038  CB  ASP A 329      34.916   1.038   4.765  1.00  1.680          C  
ATOM   5039  CG  ASP A 329      36.214   1.654   4.291  1.00  1.680          C  
ATOM   5040  OD1 ASP A 329      36.225   2.852   4.141  1.00  1.680          O  
ATOM   5041  OD2 ASP A 329      37.162   0.939   4.076  1.00  1.680          O  
ATOM   5042  H   ASP A 329      32.166   1.000   6.042  1.00  1.400          H  
ATOM   5043  HA  ASP A 329      34.434   2.865   5.832  1.00  1.450          H  
ATOM   5044 1HB  ASP A 329      35.151   0.311   5.531  1.00  2.010          H  
ATOM   5045 2HB  ASP A 329      34.462   0.496   3.939  1.00  2.010          H  
ATOM   5046  N   ASP A 330      33.730   3.288   3.235  1.00  1.230          N  
ATOM   5047  CA  ASP A 330      33.018   3.929   2.121  1.00  1.230          C  
ATOM   5048  C   ASP A 330      32.563   2.876   1.142  1.00  1.200          C  
ATOM   5049  O   ASP A 330      31.486   2.992   0.553  1.00  1.190          O  
ATOM   5050  CB  ASP A 330      33.952   4.800   1.303  1.00  1.720          C  
ATOM   5051  CG  ASP A 330      34.520   5.959   2.014  1.00  1.720          C  
ATOM   5052  OD1 ASP A 330      33.798   6.859   2.353  1.00  1.720          O  
ATOM   5053  OD2 ASP A 330      35.740   5.932   2.226  1.00  1.720          O  
ATOM   5054  H   ASP A 330      34.739   3.417   3.382  1.00  1.480          H  
ATOM   5055  HA  ASP A 330      32.160   4.489   2.497  1.00  1.480          H  
ATOM   5056 1HB  ASP A 330      34.747   4.191   0.921  1.00  2.070          H  
ATOM   5057 2HB  ASP A 330      33.408   5.181   0.441  1.00  2.070          H  
ATOM   5058  N   LEU A 331      33.364   1.828   0.970  1.00  1.190          N  
ATOM   5059  CA  LEU A 331      32.941   0.786   0.062  1.00  1.170          C  
ATOM   5060  C   LEU A 331      31.838   0.010   0.678  1.00  1.110          C  
ATOM   5061  O   LEU A 331      30.912  -0.407  -0.007  1.00  1.090          O  
ATOM   5062  CB  LEU A 331      34.040  -0.189  -0.299  1.00  1.650          C  
ATOM   5063  CG  LEU A 331      35.123   0.334  -1.115  1.00  1.650          C  
ATOM   5064  CD1 LEU A 331      36.159  -0.774  -1.284  1.00  1.650          C  
ATOM   5065  CD2 LEU A 331      34.571   0.802  -2.443  1.00  1.650          C  
ATOM   5066  H   LEU A 331      34.242   1.777   1.473  1.00  1.430          H  
ATOM   5067  HA  LEU A 331      32.523   1.243  -0.821  1.00  1.400          H  
ATOM   5068 1HB  LEU A 331      34.476  -0.575   0.621  1.00  1.980          H  
ATOM   5069 2HB  LEU A 331      33.594  -1.019  -0.840  1.00  1.980          H  
ATOM   5070  HG  LEU A 331      35.593   1.162  -0.612  1.00  1.980          H  
ATOM   5071 1HD1 LEU A 331      36.995  -0.430  -1.878  1.00  1.980          H  
ATOM   5072 2HD1 LEU A 331      36.530  -1.077  -0.307  1.00  1.980          H  
ATOM   5073 3HD1 LEU A 331      35.702  -1.630  -1.780  1.00  1.980          H  
ATOM   5074 1HD2 LEU A 331      35.352   1.166  -3.027  1.00  1.980          H  
ATOM   5075 2HD2 LEU A 331      34.098  -0.040  -2.943  1.00  1.980          H  
ATOM   5076 3HD2 LEU A 331      33.863   1.592  -2.344  1.00  1.980          H  
ATOM   5077  N   SER A 332      31.894  -0.175   1.979  1.00  1.100          N  
ATOM   5078  CA  SER A 332      30.837  -0.919   2.609  1.00  1.070          C  
ATOM   5079  C   SER A 332      29.534  -0.157   2.387  1.00  1.070          C  
ATOM   5080  O   SER A 332      28.521  -0.761   2.014  1.00  1.060          O  
ATOM   5081  CB  SER A 332      31.122  -1.106   4.065  1.00  1.510          C  
ATOM   5082  OG  SER A 332      32.280  -1.886   4.260  1.00  1.510          O  
ATOM   5083  H   SER A 332      32.677   0.174   2.509  1.00  1.320          H  
ATOM   5084  HA  SER A 332      30.757  -1.898   2.137  1.00  1.280          H  
ATOM   5085 1HB  SER A 332      31.223  -0.146   4.557  1.00  1.810          H  
ATOM   5086 2HB  SER A 332      30.278  -1.601   4.488  1.00  1.810          H  
ATOM   5087  HG  SER A 332      32.319  -2.075   5.202  1.00  1.810          H  
ATOM   5088  N   GLN A 333      29.566   1.193   2.513  1.00  1.090          N  
ATOM   5089  CA  GLN A 333      28.349   1.944   2.249  1.00  1.120          C  
ATOM   5090  C   GLN A 333      27.916   1.755   0.813  1.00  1.130          C  
ATOM   5091  O   GLN A 333      26.724   1.620   0.562  1.00  1.140          O  
ATOM   5092  CB  GLN A 333      28.464   3.456   2.427  1.00  1.560          C  
ATOM   5093  CG  GLN A 333      28.610   4.005   3.811  1.00  1.560          C  
ATOM   5094  CD  GLN A 333      28.537   5.524   3.710  1.00  1.560          C  
ATOM   5095  OE1 GLN A 333      27.588   5.999   3.045  1.00  1.560          O  
ATOM   5096  NE2 GLN A 333      29.469   6.261   4.298  1.00  1.560          N  
ATOM   5097  H   GLN A 333      30.409   1.665   2.856  1.00  1.310          H  
ATOM   5098  HA  GLN A 333      27.562   1.570   2.904  1.00  1.340          H  
ATOM   5099 1HB  GLN A 333      29.330   3.806   1.862  1.00  1.870          H  
ATOM   5100 2HB  GLN A 333      27.589   3.921   1.979  1.00  1.870          H  
ATOM   5101 1HG  GLN A 333      27.801   3.640   4.447  1.00  1.870          H  
ATOM   5102 2HG  GLN A 333      29.579   3.715   4.219  1.00  1.870          H  
ATOM   5103 1HE2 GLN A 333      29.449   7.259   4.220  1.00  1.870          H  
ATOM   5104 2HE2 GLN A 333      30.211   5.830   4.811  1.00  1.870          H  
ATOM   5105  N   LEU A 334      28.869   1.720  -0.127  1.00  1.140          N  
ATOM   5106  CA  LEU A 334      28.557   1.535  -1.538  1.00  1.140          C  
ATOM   5107  C   LEU A 334      27.826   0.212  -1.758  1.00  1.120          C  
ATOM   5108  O   LEU A 334      26.783   0.173  -2.416  1.00  1.150          O  
ATOM   5109  CB  LEU A 334      29.866   1.538  -2.354  1.00  1.600          C  
ATOM   5110  CG  LEU A 334      29.795   1.336  -3.863  1.00  1.600          C  
ATOM   5111  CD1 LEU A 334      29.036   2.434  -4.474  1.00  1.600          C  
ATOM   5112  CD2 LEU A 334      31.238   1.276  -4.429  1.00  1.600          C  
ATOM   5113  H   LEU A 334      29.838   1.909   0.148  1.00  1.370          H  
ATOM   5114  HA  LEU A 334      27.916   2.356  -1.848  1.00  1.370          H  
ATOM   5115 1HB  LEU A 334      30.391   2.449  -2.143  1.00  1.920          H  
ATOM   5116 2HB  LEU A 334      30.470   0.731  -2.007  1.00  1.920          H  
ATOM   5117  HG  LEU A 334      29.271   0.412  -4.083  1.00  1.920          H  
ATOM   5118 1HD1 LEU A 334      28.981   2.272  -5.541  1.00  1.920          H  
ATOM   5119 2HD1 LEU A 334      28.054   2.470  -4.078  1.00  1.920          H  
ATOM   5120 3HD1 LEU A 334      29.542   3.356  -4.255  1.00  1.920          H  
ATOM   5121 1HD2 LEU A 334      31.202   1.128  -5.512  1.00  1.920          H  
ATOM   5122 2HD2 LEU A 334      31.763   2.202  -4.212  1.00  1.920          H  
ATOM   5123 3HD2 LEU A 334      31.774   0.447  -3.966  1.00  1.920          H  
ATOM   5124  N   TYR A 335      28.354  -0.867  -1.181  1.00  1.100          N  
ATOM   5125  CA  TYR A 335      27.741  -2.181  -1.324  1.00  1.100          C  
ATOM   5126  C   TYR A 335      26.326  -2.178  -0.722  1.00  1.100          C  
ATOM   5127  O   TYR A 335      25.362  -2.661  -1.331  1.00  1.130          O  
ATOM   5128  CB  TYR A 335      28.646  -3.254  -0.673  1.00  1.540          C  
ATOM   5129  CG  TYR A 335      29.949  -3.655  -1.493  1.00  1.540          C  
ATOM   5130  CD1 TYR A 335      31.229  -3.255  -1.085  1.00  1.540          C  
ATOM   5131  CD2 TYR A 335      29.849  -4.436  -2.624  1.00  1.540          C  
ATOM   5132  CE1 TYR A 335      32.359  -3.630  -1.820  1.00  1.540          C  
ATOM   5133  CE2 TYR A 335      30.966  -4.812  -3.331  1.00  1.540          C  
ATOM   5134  CZ  TYR A 335      32.206  -4.419  -2.951  1.00  1.540          C  
ATOM   5135  OH  TYR A 335      33.304  -4.842  -3.691  1.00  1.540          O  
ATOM   5136  H   TYR A 335      29.228  -0.761  -0.661  1.00  1.320          H  
ATOM   5137  HA  TYR A 335      27.640  -2.416  -2.374  1.00  1.320          H  
ATOM   5138 1HB  TYR A 335      28.970  -2.884   0.297  1.00  1.850          H  
ATOM   5139 2HB  TYR A 335      28.063  -4.154  -0.496  1.00  1.850          H  
ATOM   5140  HD1 TYR A 335      31.351  -2.664  -0.196  1.00  1.850          H  
ATOM   5141  HD2 TYR A 335      28.892  -4.767  -2.965  1.00  1.850          H  
ATOM   5142  HE1 TYR A 335      33.353  -3.321  -1.496  1.00  1.850          H  
ATOM   5143  HE2 TYR A 335      30.858  -5.430  -4.207  1.00  1.850          H  
ATOM   5144  HH  TYR A 335      33.021  -5.547  -4.297  1.00  1.850          H  
ATOM   5145  N   CYS A 336      26.155  -1.568   0.449  1.00  1.080          N  
ATOM   5146  CA  CYS A 336      24.833  -1.527   1.058  1.00  1.090          C  
ATOM   5147  C   CYS A 336      23.850  -0.609   0.315  1.00  1.130          C  
ATOM   5148  O   CYS A 336      22.674  -0.941   0.173  1.00  1.190          O  
ATOM   5149  CB  CYS A 336      24.945  -1.097   2.507  1.00  1.520          C  
ATOM   5150  SG  CYS A 336      25.732  -2.340   3.549  1.00  1.520          S  
ATOM   5151  H   CYS A 336      26.962  -1.173   0.944  1.00  1.300          H  
ATOM   5152  HA  CYS A 336      24.428  -2.536   1.047  1.00  1.310          H  
ATOM   5153 1HB  CYS A 336      25.537  -0.180   2.565  1.00  1.830          H  
ATOM   5154 2HB  CYS A 336      23.953  -0.884   2.903  1.00  1.830          H  
ATOM   5155  N   SER A 337      24.339   0.537  -0.172  1.00  1.130          N  
ATOM   5156  CA  SER A 337      23.538   1.539  -0.873  1.00  1.170          C  
ATOM   5157  C   SER A 337      22.972   0.981  -2.158  1.00  1.170          C  
ATOM   5158  O   SER A 337      21.813   1.227  -2.506  1.00  1.210          O  
ATOM   5159  CB  SER A 337      24.392   2.753  -1.193  1.00  1.620          C  
ATOM   5160  OG  SER A 337      24.799   3.410  -0.022  1.00  1.620          O  
ATOM   5161  H   SER A 337      25.313   0.751  -0.006  1.00  1.360          H  
ATOM   5162  HA  SER A 337      22.713   1.837  -0.229  1.00  1.400          H  
ATOM   5163 1HB  SER A 337      25.270   2.439  -1.755  1.00  1.950          H  
ATOM   5164 2HB  SER A 337      23.828   3.437  -1.825  1.00  1.950          H  
ATOM   5165  HG  SER A 337      25.480   2.833   0.377  1.00  1.950          H  
ATOM   5166  N   TYR A 338      23.794   0.213  -2.860  1.00  1.140          N  
ATOM   5167  CA  TYR A 338      23.381  -0.421  -4.087  1.00  1.150          C  
ATOM   5168  C   TYR A 338      23.246  -1.927  -3.883  1.00  1.240          C  
ATOM   5169  O   TYR A 338      24.195  -2.555  -4.347  1.00  1.550          O  
ATOM   5170  CB  TYR A 338      24.395  -0.098  -5.186  1.00  1.610          C  
ATOM   5171  CG  TYR A 338      24.470   1.390  -5.501  1.00  1.610          C  
ATOM   5172  CD1 TYR A 338      25.379   2.170  -4.837  1.00  1.610          C  
ATOM   5173  CD2 TYR A 338      23.640   1.962  -6.448  1.00  1.610          C  
ATOM   5174  CE1 TYR A 338      25.474   3.518  -5.089  1.00  1.610          C  
ATOM   5175  CE2 TYR A 338      23.732   3.318  -6.713  1.00  1.610          C  
ATOM   5176  CZ  TYR A 338      24.647   4.094  -6.032  1.00  1.610          C  
ATOM   5177  OH  TYR A 338      24.736   5.445  -6.287  1.00  1.610          O  
ATOM   5178  H   TYR A 338      24.763   0.098  -2.548  1.00  1.370          H  
ATOM   5179  HA  TYR A 338      22.404  -0.035  -4.374  1.00  1.380          H  
ATOM   5180 1HB  TYR A 338      25.389  -0.430  -4.872  1.00  1.930          H  
ATOM   5181 2HB  TYR A 338      24.138  -0.632  -6.097  1.00  1.930          H  
ATOM   5182  HD1 TYR A 338      26.017   1.713  -4.099  1.00  1.930          H  
ATOM   5183  HD2 TYR A 338      22.915   1.348  -6.983  1.00  1.930          H  
ATOM   5184  HE1 TYR A 338      26.195   4.126  -4.544  1.00  1.930          H  
ATOM   5185  HE2 TYR A 338      23.079   3.774  -7.457  1.00  1.930          H  
ATOM   5186  HH  TYR A 338      24.075   5.691  -6.937  1.00  1.930          H  
ATOM   5187  N   GLU A 339      22.887  -2.253  -2.640  1.00  1.130          N  
ATOM   5188  CA  GLU A 339      22.170  -3.494  -2.352  1.00  1.180          C  
ATOM   5189  C   GLU A 339      22.801  -4.705  -3.039  1.00  1.190          C  
ATOM   5190  O   GLU A 339      22.096  -5.554  -3.591  1.00  1.240          O  
ATOM   5191  CB  GLU A 339      20.694  -3.383  -2.739  1.00  1.630          C  
ATOM   5192  CG  GLU A 339      19.924  -2.310  -1.980  1.00  1.630          C  
ATOM   5193  CD  GLU A 339      18.440  -2.370  -2.252  1.00  1.630          C  
ATOM   5194  OE1 GLU A 339      18.058  -2.785  -3.323  1.00  1.630          O  
ATOM   5195  OE2 GLU A 339      17.674  -2.043  -1.371  1.00  1.630          O  
ATOM   5196  H   GLU A 339      23.693  -2.189  -2.021  1.00  1.360          H  
ATOM   5197  HA  GLU A 339      22.224  -3.658  -1.275  1.00  1.420          H  
ATOM   5198 1HB  GLU A 339      20.612  -3.167  -3.804  1.00  1.960          H  
ATOM   5199 2HB  GLU A 339      20.197  -4.337  -2.558  1.00  1.960          H  
ATOM   5200 1HG  GLU A 339      20.103  -2.434  -0.911  1.00  1.960          H  
ATOM   5201 2HG  GLU A 339      20.312  -1.329  -2.270  1.00  1.960          H  
ATOM   5202  N   SER A 340      24.118  -4.799  -2.992  1.00  1.170          N  
ATOM   5203  CA  SER A 340      24.837  -5.870  -3.652  1.00  1.200          C  
ATOM   5204  C   SER A 340      26.170  -6.149  -3.026  1.00  1.170          C  
ATOM   5205  O   SER A 340      26.746  -5.301  -2.363  1.00  1.140          O  
ATOM   5206  CB  SER A 340      25.087  -5.550  -5.101  1.00  1.670          C  
ATOM   5207  OG  SER A 340      25.817  -6.597  -5.700  1.00  1.670          O  
ATOM   5208  H   SER A 340      24.641  -4.056  -2.518  1.00  1.400          H  
ATOM   5209  HA  SER A 340      24.234  -6.775  -3.586  1.00  1.440          H  
ATOM   5210 1HB  SER A 340      24.143  -5.405  -5.621  1.00  2.000          H  
ATOM   5211 2HB  SER A 340      25.651  -4.623  -5.176  1.00  2.000          H  
ATOM   5212  HG  SER A 340      26.107  -6.256  -6.584  1.00  2.000          H  
ATOM   5213  N   PHE A 341      26.651  -7.365  -3.224  1.00  1.200          N  
ATOM   5214  CA  PHE A 341      27.983  -7.757  -2.780  1.00  1.190          C  
ATOM   5215  C   PHE A 341      28.973  -7.633  -3.942  1.00  1.220          C  
ATOM   5216  O   PHE A 341      30.146  -7.995  -3.838  1.00  1.230          O  
ATOM   5217  CB  PHE A 341      27.945  -9.175  -2.234  1.00  1.670          C  
ATOM   5218  CG  PHE A 341      27.220  -9.312  -0.916  1.00  1.670          C  
ATOM   5219  CD1 PHE A 341      25.834  -9.421  -0.840  1.00  1.670          C  
ATOM   5220  CD2 PHE A 341      27.945  -9.372   0.259  1.00  1.670          C  
ATOM   5221  CE1 PHE A 341      25.216  -9.552   0.383  1.00  1.670          C  
ATOM   5222  CE2 PHE A 341      27.322  -9.518   1.466  1.00  1.670          C  
ATOM   5223  CZ  PHE A 341      25.972  -9.594   1.537  1.00  1.670          C  
ATOM   5224  H   PHE A 341      26.088  -8.021  -3.751  1.00  1.440          H  
ATOM   5225  HA  PHE A 341      28.301  -7.086  -1.979  1.00  1.430          H  
ATOM   5226 1HB  PHE A 341      27.464  -9.823  -2.957  1.00  2.000          H  
ATOM   5227 2HB  PHE A 341      28.961  -9.524  -2.098  1.00  2.000          H  
ATOM   5228  HD1 PHE A 341      25.235  -9.392  -1.748  1.00  2.000          H  
ATOM   5229  HD2 PHE A 341      29.034  -9.302   0.218  1.00  2.000          H  
ATOM   5230  HE1 PHE A 341      24.127  -9.629   0.440  1.00  2.000          H  
ATOM   5231  HE2 PHE A 341      27.913  -9.560   2.371  1.00  2.000          H  
ATOM   5232  HZ  PHE A 341      25.495  -9.698   2.501  1.00  2.000          H  
ATOM   5233  N   ASP A 342      28.470  -7.103  -5.053  1.00  1.240          N  
ATOM   5234  CA  ASP A 342      29.206  -6.845  -6.281  1.00  1.290          C  
ATOM   5235  C   ASP A 342      28.605  -5.619  -6.958  1.00  1.270          C  
ATOM   5236  O   ASP A 342      27.471  -5.646  -7.460  1.00  1.330          O  
ATOM   5237  CB  ASP A 342      29.214  -8.032  -7.238  1.00  1.790          C  
ATOM   5238  CG  ASP A 342      30.119  -7.763  -8.483  1.00  1.790          C  
ATOM   5239  OD1 ASP A 342      30.547  -6.612  -8.670  1.00  1.790          O  
ATOM   5240  OD2 ASP A 342      30.378  -8.694  -9.222  1.00  1.790          O  
ATOM   5241  H   ASP A 342      27.489  -6.857  -5.037  1.00  1.490          H  
ATOM   5242  HA  ASP A 342      30.241  -6.620  -6.032  1.00  1.550          H  
ATOM   5243 1HB  ASP A 342      29.582  -8.917  -6.716  1.00  2.140          H  
ATOM   5244 2HB  ASP A 342      28.198  -8.241  -7.573  1.00  2.140          H  
ATOM   5245  N   VAL A 343      29.350  -4.528  -6.896  1.00  1.290          N  
ATOM   5246  CA  VAL A 343      28.923  -3.240  -7.405  1.00  1.330          C  
ATOM   5247  C   VAL A 343      29.769  -2.805  -8.579  1.00  1.330          C  
ATOM   5248  O   VAL A 343      29.755  -1.629  -8.933  1.00  1.460          O  
ATOM   5249  CB  VAL A 343      28.987  -2.160  -6.304  1.00  1.850          C  
ATOM   5250  CG1 VAL A 343      28.006  -2.486  -5.178  1.00  1.850          C  
ATOM   5251  CG2 VAL A 343      30.423  -2.075  -5.767  1.00  1.850          C  
ATOM   5252  H   VAL A 343      30.271  -4.623  -6.497  1.00  1.550          H  
ATOM   5253  HA  VAL A 343      27.888  -3.327  -7.739  1.00  1.600          H  
ATOM   5254  HB  VAL A 343      28.692  -1.195  -6.721  1.00  2.220          H  
ATOM   5255 1HG1 VAL A 343      28.062  -1.703  -4.432  1.00  2.220          H  
ATOM   5256 2HG1 VAL A 343      26.990  -2.531  -5.575  1.00  2.220          H  
ATOM   5257 3HG1 VAL A 343      28.251  -3.437  -4.736  1.00  2.220          H  
ATOM   5258 1HG2 VAL A 343      30.479  -1.334  -5.003  1.00  2.220          H  
ATOM   5259 2HG2 VAL A 343      30.714  -3.014  -5.356  1.00  2.220          H  
ATOM   5260 3HG2 VAL A 343      31.109  -1.810  -6.578  1.00  2.220          H  
ATOM   5261  N   GLY A 344      30.545  -3.729  -9.137  1.00  1.480          N  
ATOM   5262  CA  GLY A 344      31.367  -3.408 -10.298  1.00  1.490          C  
ATOM   5263  C   GLY A 344      32.335  -2.257 -10.037  1.00  1.480          C  
ATOM   5264  O   GLY A 344      33.095  -2.304  -9.072  1.00  1.660          O  
ATOM   5265  H   GLY A 344      30.511  -4.706  -8.801  1.00  1.780          H  
ATOM   5266 1HA  GLY A 344      31.929  -4.297 -10.588  1.00  1.790          H  
ATOM   5267 2HA  GLY A 344      30.721  -3.156 -11.137  1.00  1.790          H  
ATOM   5268  N   SER A 345      32.283  -1.233 -10.932  1.00  1.390          N  
ATOM   5269  CA  SER A 345      33.114  -0.002 -10.908  1.00  1.370          C  
ATOM   5270  C   SER A 345      32.284   1.236 -11.332  1.00  1.350          C  
ATOM   5271  O   SER A 345      31.074   1.015 -11.351  1.00  1.390          O  
ATOM   5272  CB  SER A 345      34.287  -0.152 -11.846  1.00  1.930          C  
ATOM   5273  OG  SER A 345      33.859  -0.265 -13.180  1.00  1.930          O  
ATOM   5274  H   SER A 345      31.612  -1.305 -11.681  1.00  1.670          H  
ATOM   5275  HA  SER A 345      33.474   0.148  -9.890  1.00  1.640          H  
ATOM   5276 1HB  SER A 345      34.934   0.705 -11.743  1.00  2.310          H  
ATOM   5277 2HB  SER A 345      34.861  -1.028 -11.568  1.00  2.310          H  
ATOM   5278  HG  SER A 345      34.662  -0.311 -13.706  1.00  2.310          H  
ATOM   5279  N   GLY A 346      32.742   2.357 -10.738  1.00  1.340          N  
ATOM   5280  CA  GLY A 346      32.517   3.717 -11.260  1.00  1.360          C  
ATOM   5281  C   GLY A 346      32.573   4.675 -10.051  1.00  1.310          C  
ATOM   5282  O   GLY A 346      33.229   4.359  -9.055  1.00  1.250          O  
ATOM   5283  H   GLY A 346      32.528   2.350  -9.752  1.00  1.610          H  
ATOM   5284 1HA  GLY A 346      33.286   3.975 -11.989  1.00  1.630          H  
ATOM   5285 2HA  GLY A 346      31.545   3.778 -11.749  1.00  1.630          H  
ATOM   5286  N   VAL A 347      31.955   5.861 -10.132  1.00  1.350          N  
ATOM   5287  CA  VAL A 347      32.023   6.774  -8.982  1.00  1.330          C  
ATOM   5288  C   VAL A 347      30.600   7.026  -8.468  1.00  1.320          C  
ATOM   5289  O   VAL A 347      29.726   7.449  -9.228  1.00  1.360          O  
ATOM   5290  CB  VAL A 347      32.753   8.085  -9.337  1.00  1.870          C  
ATOM   5291  CG1 VAL A 347      32.810   8.995  -8.088  1.00  1.870          C  
ATOM   5292  CG2 VAL A 347      34.168   7.753  -9.864  1.00  1.870          C  
ATOM   5293  H   VAL A 347      31.422   6.113 -10.955  1.00  1.620          H  
ATOM   5294  HA  VAL A 347      32.584   6.296  -8.188  1.00  1.600          H  
ATOM   5295  HB  VAL A 347      32.199   8.627 -10.102  1.00  2.240          H  
ATOM   5296 1HG1 VAL A 347      33.321   9.923  -8.342  1.00  2.240          H  
ATOM   5297 2HG1 VAL A 347      31.803   9.220  -7.753  1.00  2.240          H  
ATOM   5298 3HG1 VAL A 347      33.352   8.490  -7.288  1.00  2.240          H  
ATOM   5299 1HG2 VAL A 347      34.687   8.663 -10.088  1.00  2.240          H  
ATOM   5300 2HG2 VAL A 347      34.706   7.226  -9.133  1.00  2.240          H  
ATOM   5301 3HG2 VAL A 347      34.104   7.144 -10.760  1.00  2.240          H  
ATOM   5302  N   TYR A 348      30.366   6.737  -7.184  1.00  1.280          N  
ATOM   5303  CA  TYR A 348      29.007   6.825  -6.642  1.00  1.280          C  
ATOM   5304  C   TYR A 348      28.840   7.673  -5.396  1.00  1.290          C  
ATOM   5305  O   TYR A 348      29.748   7.792  -4.577  1.00  1.280          O  
ATOM   5306  CB  TYR A 348      28.526   5.430  -6.324  1.00  1.790          C  
ATOM   5307  CG  TYR A 348      28.543   4.536  -7.514  1.00  1.790          C  
ATOM   5308  CD1 TYR A 348      29.664   3.755  -7.765  1.00  1.790          C  
ATOM   5309  CD2 TYR A 348      27.475   4.511  -8.375  1.00  1.790          C  
ATOM   5310  CE1 TYR A 348      29.705   2.961  -8.868  1.00  1.790          C  
ATOM   5311  CE2 TYR A 348      27.520   3.717  -9.489  1.00  1.790          C  
ATOM   5312  CZ  TYR A 348      28.632   2.946  -9.745  1.00  1.790          C  
ATOM   5313  OH  TYR A 348      28.669   2.167 -10.888  1.00  1.790          O  
ATOM   5314  H   TYR A 348      31.162   6.414  -6.625  1.00  1.540          H  
ATOM   5315  HA  TYR A 348      28.365   7.255  -7.409  1.00  1.540          H  
ATOM   5316 1HB  TYR A 348      29.167   5.025  -5.577  1.00  2.150          H  
ATOM   5317 2HB  TYR A 348      27.520   5.472  -5.925  1.00  2.150          H  
ATOM   5318  HD1 TYR A 348      30.515   3.780  -7.081  1.00  2.150          H  
ATOM   5319  HD2 TYR A 348      26.601   5.128  -8.180  1.00  2.150          H  
ATOM   5320  HE1 TYR A 348      30.577   2.352  -9.063  1.00  2.150          H  
ATOM   5321  HE2 TYR A 348      26.678   3.703 -10.180  1.00  2.150          H  
ATOM   5322  HH  TYR A 348      29.536   1.705 -10.966  1.00  2.150          H  
ATOM   5323  N   SER A 349      27.651   8.252  -5.240  1.00  1.310          N  
ATOM   5324  CA  SER A 349      27.310   9.023  -4.045  1.00  1.330          C  
ATOM   5325  C   SER A 349      27.149   8.129  -2.817  1.00  1.290          C  
ATOM   5326  O   SER A 349      26.565   7.047  -2.905  1.00  1.340          O  
ATOM   5327  CB  SER A 349      26.011   9.772  -4.278  1.00  1.850          C  
ATOM   5328  OG  SER A 349      26.132  10.700  -5.327  1.00  1.850          O  
ATOM   5329  H   SER A 349      26.950   8.155  -5.962  1.00  1.570          H  
ATOM   5330  HA  SER A 349      28.110   9.739  -3.847  1.00  1.600          H  
ATOM   5331 1HB  SER A 349      25.218   9.060  -4.506  1.00  2.220          H  
ATOM   5332 2HB  SER A 349      25.730  10.291  -3.361  1.00  2.220          H  
ATOM   5333  HG  SER A 349      25.279  11.138  -5.393  1.00  2.220          H  
ATOM   5334  N   VAL A 350      27.633   8.604  -1.670  1.00  1.260          N  
ATOM   5335  CA  VAL A 350      27.495   7.921  -0.373  1.00  1.240          C  
ATOM   5336  C   VAL A 350      27.004   8.931   0.677  1.00  1.290          C  
ATOM   5337  O   VAL A 350      26.890  10.121   0.371  1.00  1.360          O  
ATOM   5338  CB  VAL A 350      28.810   7.206   0.054  1.00  1.740          C  
ATOM   5339  CG1 VAL A 350      29.200   6.136  -0.978  1.00  1.740          C  
ATOM   5340  CG2 VAL A 350      29.914   8.196   0.223  1.00  1.740          C  
ATOM   5341  H   VAL A 350      28.118   9.508  -1.705  1.00  1.510          H  
ATOM   5342  HA  VAL A 350      26.733   7.147  -0.470  1.00  1.490          H  
ATOM   5343  HB  VAL A 350      28.645   6.701   0.980  1.00  2.090          H  
ATOM   5344 1HG1 VAL A 350      30.108   5.622  -0.652  1.00  2.090          H  
ATOM   5345 2HG1 VAL A 350      28.389   5.412  -1.077  1.00  2.090          H  
ATOM   5346 3HG1 VAL A 350      29.377   6.611  -1.936  1.00  2.090          H  
ATOM   5347 1HG2 VAL A 350      30.824   7.684   0.539  1.00  2.090          H  
ATOM   5348 2HG2 VAL A 350      30.095   8.706  -0.716  1.00  2.090          H  
ATOM   5349 3HG2 VAL A 350      29.619   8.905   0.987  1.00  2.090          H  
ATOM   5350  N   SER A 351      26.681   8.483   1.900  1.00  1.290          N  
ATOM   5351  CA  SER A 351      26.219   9.430   2.913  1.00  1.350          C  
ATOM   5352  C   SER A 351      27.249  10.526   3.127  1.00  1.410          C  
ATOM   5353  O   SER A 351      28.431  10.257   3.340  1.00  1.460          O  
ATOM   5354  CB  SER A 351      25.953   8.721   4.228  1.00  1.870          C  
ATOM   5355  OG  SER A 351      24.891   7.806   4.111  1.00  1.870          O  
ATOM   5356  H   SER A 351      26.794   7.501   2.161  1.00  1.550          H  
ATOM   5357  HA  SER A 351      25.293   9.889   2.565  1.00  1.620          H  
ATOM   5358 1HB  SER A 351      26.855   8.197   4.541  1.00  2.240          H  
ATOM   5359 2HB  SER A 351      25.724   9.459   4.996  1.00  2.240          H  
ATOM   5360  HG  SER A 351      24.821   7.373   4.965  1.00  2.240          H  
ATOM   5361  N   SER A 352      26.766  11.764   3.129  1.00  1.460          N  
ATOM   5362  CA  SER A 352      27.582  12.959   3.302  1.00  1.550          C  
ATOM   5363  C   SER A 352      27.957  13.243   4.742  1.00  1.650          C  
ATOM   5364  O   SER A 352      27.305  12.762   5.672  1.00  1.650          O  
ATOM   5365  CB  SER A 352      26.814  14.147   2.741  1.00  2.130          C  
ATOM   5366  OG  SER A 352      25.637  14.373   3.463  1.00  2.130          O  
ATOM   5367  H   SER A 352      25.777  11.898   2.973  1.00  1.750          H  
ATOM   5368  HA  SER A 352      28.502  12.831   2.730  1.00  1.860          H  
ATOM   5369 1HB  SER A 352      27.433  15.035   2.793  1.00  2.560          H  
ATOM   5370 2HB  SER A 352      26.579  13.971   1.696  1.00  2.560          H  
ATOM   5371  HG  SER A 352      25.263  15.188   3.115  1.00  2.560          H  
ATOM   5372  N   PHE A 353      28.967  14.095   4.931  1.00  1.770          N  
ATOM   5373  CA  PHE A 353      29.304  14.527   6.288  1.00  1.930          C  
ATOM   5374  C   PHE A 353      28.458  15.729   6.628  1.00  2.060          C  
ATOM   5375  O   PHE A 353      28.197  16.559   5.756  1.00  2.120          O  
ATOM   5376  CB  PHE A 353      30.757  14.979   6.475  1.00  2.640          C  
ATOM   5377  CG  PHE A 353      31.839  13.952   6.434  1.00  2.640          C  
ATOM   5378  CD1 PHE A 353      32.632  13.827   5.341  1.00  2.640          C  
ATOM   5379  CD2 PHE A 353      32.089  13.115   7.502  1.00  2.640          C  
ATOM   5380  CE1 PHE A 353      33.645  12.912   5.316  1.00  2.640          C  
ATOM   5381  CE2 PHE A 353      33.116  12.202   7.428  1.00  2.640          C  
ATOM   5382  CZ  PHE A 353      33.881  12.123   6.344  1.00  2.640          C  
ATOM   5383  H   PHE A 353      29.469  14.439   4.107  1.00  2.120          H  
ATOM   5384  HA  PHE A 353      29.076  13.723   6.989  1.00  2.320          H  
ATOM   5385 1HB  PHE A 353      30.987  15.733   5.750  1.00  3.170          H  
ATOM   5386 2HB  PHE A 353      30.815  15.466   7.433  1.00  3.170          H  
ATOM   5387  HD1 PHE A 353      32.466  14.457   4.482  1.00  3.170          H  
ATOM   5388  HD2 PHE A 353      31.471  13.180   8.403  1.00  3.170          H  
ATOM   5389  HE1 PHE A 353      34.260  12.811   4.447  1.00  3.170          H  
ATOM   5390  HE2 PHE A 353      33.326  11.541   8.220  1.00  3.170          H  
ATOM   5391  HZ  PHE A 353      34.694  11.398   6.296  1.00  3.170          H  
ATOM   5392  N   GLU A 354      28.092  15.894   7.897  1.00  2.150          N  
ATOM   5393  CA  GLU A 354      27.385  17.111   8.297  1.00  2.320          C  
ATOM   5394  C   GLU A 354      27.982  17.718   9.553  1.00  2.510          C  
ATOM   5395  O   GLU A 354      28.233  17.021  10.537  1.00  2.570          O  
ATOM   5396  CB  GLU A 354      25.893  16.849   8.536  1.00  3.180          C  
ATOM   5397  CG  GLU A 354      25.085  16.445   7.303  1.00  3.180          C  
ATOM   5398  CD  GLU A 354      23.613  16.252   7.618  1.00  3.180          C  
ATOM   5399  OE1 GLU A 354      23.269  16.290   8.783  1.00  3.180          O  
ATOM   5400  OE2 GLU A 354      22.836  16.093   6.707  1.00  3.180          O  
ATOM   5401  H   GLU A 354      28.304  15.185   8.587  1.00  2.580          H  
ATOM   5402  HA  GLU A 354      27.474  17.850   7.504  1.00  2.780          H  
ATOM   5403 1HB  GLU A 354      25.781  16.059   9.278  1.00  3.820          H  
ATOM   5404 2HB  GLU A 354      25.437  17.750   8.951  1.00  3.820          H  
ATOM   5405 1HG  GLU A 354      25.193  17.214   6.541  1.00  3.820          H  
ATOM   5406 2HG  GLU A 354      25.489  15.515   6.899  1.00  3.820          H  
ATOM   5407  N   VAL A 355      28.173  19.033   9.528  1.00  2.650          N  
ATOM   5408  CA  VAL A 355      28.716  19.765  10.659  1.00  2.860          C  
ATOM   5409  C   VAL A 355      27.657  20.064  11.711  1.00  3.030          C  
ATOM   5410  O   VAL A 355      26.556  20.518  11.402  1.00  3.070          O  
ATOM   5411  CB  VAL A 355      29.436  21.030  10.150  1.00  3.920          C  
ATOM   5412  CG1 VAL A 355      29.911  21.893  11.299  1.00  3.920          C  
ATOM   5413  CG2 VAL A 355      30.660  20.573   9.284  1.00  3.920          C  
ATOM   5414  H   VAL A 355      27.953  19.567   8.678  1.00  3.180          H  
ATOM   5415  HA  VAL A 355      29.466  19.149  11.138  1.00  3.430          H  
ATOM   5416  HB  VAL A 355      28.746  21.624   9.544  1.00  4.700          H  
ATOM   5417 1HG1 VAL A 355      30.419  22.771  10.901  1.00  4.700          H  
ATOM   5418 2HG1 VAL A 355      29.055  22.220  11.902  1.00  4.700          H  
ATOM   5419 3HG1 VAL A 355      30.600  21.322  11.917  1.00  4.700          H  
ATOM   5420 1HG2 VAL A 355      31.184  21.443   8.899  1.00  4.700          H  
ATOM   5421 2HG2 VAL A 355      31.342  19.983   9.897  1.00  4.700          H  
ATOM   5422 3HG2 VAL A 355      30.309  19.967   8.449  1.00  4.700          H  
ATOM   5423  N   HIS A 356      28.006  19.769  12.962  1.00  3.190          N  
ATOM   5424  CA  HIS A 356      27.130  19.965  14.105  1.00  3.390          C  
ATOM   5425  C   HIS A 356      26.921  21.413  14.481  1.00  3.520          C  
ATOM   5426  O   HIS A 356      27.816  22.258  14.330  1.00  3.630          O  
ATOM   5427  CB  HIS A 356      27.683  19.273  15.353  1.00  4.670          C  
ATOM   5428  CG  HIS A 356      27.631  17.804  15.321  1.00  4.670          C  
ATOM   5429  ND1 HIS A 356      26.444  17.116  15.291  1.00  4.670          N  
ATOM   5430  CD2 HIS A 356      28.611  16.878  15.347  1.00  4.670          C  
ATOM   5431  CE1 HIS A 356      26.699  15.816  15.290  1.00  4.670          C  
ATOM   5432  NE2 HIS A 356      28.008  15.648  15.329  1.00  4.670          N  
ATOM   5433  H   HIS A 356      28.924  19.385  13.125  1.00  3.830          H  
ATOM   5434  HA  HIS A 356      26.153  19.540  13.882  1.00  4.070          H  
ATOM   5435 1HB  HIS A 356      28.722  19.570  15.496  1.00  5.600          H  
ATOM   5436 2HB  HIS A 356      27.128  19.618  16.229  1.00  5.600          H  
ATOM   5437  HD2 HIS A 356      29.675  17.076  15.386  1.00  5.600          H  
ATOM   5438  HE1 HIS A 356      25.956  15.019  15.270  1.00  5.600          H  
ATOM   5439  HE2 HIS A 356      28.501  14.759  15.346  1.00  5.600          H  
ATOM   5440  N   SER A 357      25.742  21.673  15.031  1.00  3.590          N  
ATOM   5441  CA  SER A 357      25.411  22.978  15.541  1.00  3.750          C  
ATOM   5442  C   SER A 357      26.152  23.232  16.846  1.00  4.020          C  
ATOM   5443  O   SER A 357      26.550  22.295  17.547  1.00  4.110          O  
ATOM   5444  CB  SER A 357      23.912  23.072  15.748  1.00  5.190          C  
ATOM   5445  OG  SER A 357      23.491  22.195  16.757  1.00  5.190          O  
ATOM   5446  H   SER A 357      25.068  20.924  15.117  1.00  4.310          H  
ATOM   5447  HA  SER A 357      25.720  23.725  14.815  1.00  4.500          H  
ATOM   5448 1HB  SER A 357      23.651  24.075  16.028  1.00  6.220          H  
ATOM   5449 2HB  SER A 357      23.394  22.848  14.814  1.00  6.220          H  
ATOM   5450  HG  SER A 357      22.542  22.337  16.865  1.00  6.220          H  
ATOM   5451  N   ARG A 358      26.258  24.502  17.216  1.00  4.190          N  
ATOM   5452  CA  ARG A 358      26.908  24.936  18.450  1.00  4.490          C  
ATOM   5453  C   ARG A 358      25.939  25.529  19.470  1.00  4.740          C  
ATOM   5454  O   ARG A 358      26.341  26.262  20.375  1.00  5.120          O  
ATOM   5455  CB  ARG A 358      27.958  25.973  18.126  1.00  6.170          C  
ATOM   5456  CG  ARG A 358      29.369  25.469  17.777  1.00  6.170          C  
ATOM   5457  CD  ARG A 358      29.469  24.710  16.478  1.00  6.170          C  
ATOM   5458  NE  ARG A 358      30.881  24.522  16.130  1.00  6.170          N  
ATOM   5459  CZ  ARG A 358      31.397  23.740  15.149  1.00  6.170          C  
ATOM   5460  NH1 ARG A 358      30.652  22.979  14.368  1.00  6.170          N  
ATOM   5461  NH2 ARG A 358      32.709  23.752  14.976  1.00  6.170          N  
ATOM   5462  H   ARG A 358      25.945  25.208  16.545  1.00  5.030          H  
ATOM   5463  HA  ARG A 358      27.393  24.071  18.901  1.00  5.390          H  
ATOM   5464 1HB  ARG A 358      27.596  26.533  17.281  1.00  7.400          H  
ATOM   5465 2HB  ARG A 358      28.063  26.671  18.950  1.00  7.400          H  
ATOM   5466 1HG  ARG A 358      30.045  26.319  17.719  1.00  7.400          H  
ATOM   5467 2HG  ARG A 358      29.704  24.802  18.569  1.00  7.400          H  
ATOM   5468 1HD  ARG A 358      29.013  23.727  16.589  1.00  7.400          H  
ATOM   5469 2HD  ARG A 358      28.972  25.258  15.673  1.00  7.400          H  
ATOM   5470  HE  ARG A 358      31.545  25.061  16.668  1.00  7.400          H  
ATOM   5471 1HH1 ARG A 358      29.623  22.916  14.463  1.00  7.400          H  
ATOM   5472 2HH1 ARG A 358      31.104  22.416  13.665  1.00  7.400          H  
ATOM   5473 1HH2 ARG A 358      33.291  24.327  15.564  1.00  7.400          H  
ATOM   5474 2HH2 ARG A 358      33.147  23.191  14.237  1.00  7.400          H  
ATOM   5475  N   GLY A 359      24.665  25.231  19.306  1.00  4.740          N  
ATOM   5476  CA  GLY A 359      23.627  25.729  20.190  1.00  4.940          C  
ATOM   5477  C   GLY A 359      22.373  26.006  19.393  1.00  4.870          C  
ATOM   5478  O   GLY A 359      22.387  25.884  18.161  1.00  4.780          O  
ATOM   5479  H   GLY A 359      24.419  24.618  18.542  1.00  5.690          H  
ATOM   5480 1HA  GLY A 359      23.419  24.993  20.967  1.00  5.930          H  
ATOM   5481 2HA  GLY A 359      23.963  26.641  20.683  1.00  5.930          H  
ATOM   5482  N   GLN A 360      21.297  26.331  20.103  1.00  5.010          N  
ATOM   5483  CA  GLN A 360      20.011  26.610  19.489  1.00  5.010          C  
ATOM   5484  C   GLN A 360      19.660  28.044  19.820  1.00  5.220          C  
ATOM   5485  O   GLN A 360      19.868  28.472  20.957  1.00  5.440          O  
ATOM   5486  CB  GLN A 360      18.917  25.702  20.071  1.00  7.010          C  
ATOM   5487  CG  GLN A 360      19.128  24.202  19.895  1.00  7.010          C  
ATOM   5488  CD  GLN A 360      17.988  23.389  20.483  1.00  7.010          C  
ATOM   5489  OE1 GLN A 360      17.524  23.669  21.595  1.00  7.010          O  
ATOM   5490  NE2 GLN A 360      17.527  22.390  19.748  1.00  7.010          N  
ATOM   5491  H   GLN A 360      21.382  26.408  21.108  1.00  6.010          H  
ATOM   5492  HA  GLN A 360      20.080  26.490  18.415  1.00  6.010          H  
ATOM   5493 1HB  GLN A 360      18.811  25.905  21.135  1.00  8.420          H  
ATOM   5494 2HB  GLN A 360      17.966  25.952  19.598  1.00  8.420          H  
ATOM   5495 1HG  GLN A 360      19.187  23.959  18.858  1.00  8.420          H  
ATOM   5496 2HG  GLN A 360      20.049  23.912  20.395  1.00  8.420          H  
ATOM   5497 1HE2 GLN A 360      16.776  21.824  20.079  1.00  8.420          H  
ATOM   5498 2HE2 GLN A 360      17.936  22.192  18.822  1.00  8.420          H  
ATOM   5499  N   PHE A 361      19.052  28.768  18.900  1.00  5.200          N  
ATOM   5500  CA  PHE A 361      18.664  30.112  19.281  1.00  5.420          C  
ATOM   5501  C   PHE A 361      17.258  30.364  18.725  1.00  5.550          C  
ATOM   5502  O   PHE A 361      16.761  29.611  17.875  1.00  5.430          O  
ATOM   5503  CB  PHE A 361      19.680  31.148  18.808  1.00  7.500          C  
ATOM   5504  CG  PHE A 361      19.605  31.494  17.458  1.00  7.500          C  
ATOM   5505  CD1 PHE A 361      18.773  32.538  17.147  1.00  7.500          C  
ATOM   5506  CD2 PHE A 361      20.307  30.880  16.484  1.00  7.500          C  
ATOM   5507  CE1 PHE A 361      18.622  32.938  15.926  1.00  7.500          C  
ATOM   5508  CE2 PHE A 361      20.160  31.325  15.217  1.00  7.500          C  
ATOM   5509  CZ  PHE A 361      19.304  32.350  14.952  1.00  7.500          C  
ATOM   5510  H   PHE A 361      18.930  28.394  17.957  1.00  6.240          H  
ATOM   5511  HA  PHE A 361      18.604  30.183  20.368  1.00  6.500          H  
ATOM   5512 1HB  PHE A 361      19.645  32.015  19.381  1.00  9.000          H  
ATOM   5513 2HB  PHE A 361      20.668  30.734  18.970  1.00  9.000          H  
ATOM   5514  HD1 PHE A 361      18.219  33.044  17.937  1.00  9.000          H  
ATOM   5515  HD2 PHE A 361      20.973  30.049  16.723  1.00  9.000          H  
ATOM   5516  HE1 PHE A 361      17.948  33.762  15.720  1.00  9.000          H  
ATOM   5517  HE2 PHE A 361      20.699  30.863  14.414  1.00  9.000          H  
ATOM   5518  HZ  PHE A 361      19.172  32.706  13.969  1.00  9.000          H  
ATOM   5519  N   ILE A 362      16.593  31.362  19.283  1.00  5.810          N  
ATOM   5520  CA  ILE A 362      15.198  31.648  18.980  1.00  5.990          C  
ATOM   5521  C   ILE A 362      14.762  33.089  19.207  1.00  6.290          C  
ATOM   5522  O   ILE A 362      15.100  33.737  20.216  1.00  6.440          O  
ATOM   5523  CB  ILE A 362      14.277  30.662  19.771  1.00  8.310          C  
ATOM   5524  CG1 ILE A 362      12.732  30.935  19.466  1.00  8.310          C  
ATOM   5525  CG2 ILE A 362      14.620  30.674  21.203  1.00  8.310          C  
ATOM   5526  CD1 ILE A 362      11.753  29.863  19.959  1.00  8.310          C  
ATOM   5527  H   ILE A 362      17.112  31.993  19.898  1.00  6.970          H  
ATOM   5528  HA  ILE A 362      15.065  31.439  17.928  1.00  7.190          H  
ATOM   5529  HB  ILE A 362      14.462  29.655  19.401  1.00  9.980          H  
ATOM   5530 1HG1 ILE A 362      12.448  31.871  19.917  1.00  9.980          H  
ATOM   5531 2HG1 ILE A 362      12.594  31.016  18.406  1.00  9.980          H  
ATOM   5532 1HG2 ILE A 362      14.013  29.957  21.735  1.00  9.980          H  
ATOM   5533 2HG2 ILE A 362      15.654  30.402  21.326  1.00  9.980          H  
ATOM   5534 3HG2 ILE A 362      14.455  31.660  21.587  1.00  9.980          H  
ATOM   5535 1HD1 ILE A 362      10.737  30.154  19.688  1.00  9.980          H  
ATOM   5536 2HD1 ILE A 362      11.990  28.909  19.495  1.00  9.980          H  
ATOM   5537 3HD1 ILE A 362      11.815  29.763  21.036  1.00  9.980          H  
ATOM   5538  N   GLU A 363      13.925  33.553  18.279  1.00  6.410          N  
ATOM   5539  CA  GLU A 363      13.384  34.898  18.332  1.00  6.730          C  
ATOM   5540  C   GLU A 363      11.876  34.952  18.052  1.00  6.870          C  
ATOM   5541  O   GLU A 363      11.363  34.344  17.102  1.00  6.840          O  
ATOM   5542  CB  GLU A 363      14.173  35.775  17.353  1.00  9.290          C  
ATOM   5543  CG  GLU A 363      13.785  37.236  17.307  1.00  9.290          C  
ATOM   5544  CD  GLU A 363      14.724  38.032  16.440  1.00  9.290          C  
ATOM   5545  OE1 GLU A 363      15.852  37.642  16.312  1.00  9.290          O  
ATOM   5546  OE2 GLU A 363      14.286  39.000  15.846  1.00  9.290          O  
ATOM   5547  H   GLU A 363      13.691  32.925  17.500  1.00  7.690          H  
ATOM   5548  HA  GLU A 363      13.544  35.286  19.338  1.00  8.080          H  
ATOM   5549 1HB  GLU A 363      15.234  35.715  17.598  1.00 11.150          H  
ATOM   5550 2HB  GLU A 363      14.051  35.379  16.343  1.00 11.150          H  
ATOM   5551 1HG  GLU A 363      12.778  37.326  16.903  1.00 11.150          H  
ATOM   5552 2HG  GLU A 363      13.783  37.643  18.317  1.00 11.150          H  
ATOM   5553  N   GLN A 364      11.166  35.688  18.917  1.00  7.050          N  
ATOM   5554  CA  GLN A 364       9.721  35.913  18.828  1.00  7.210          C  
ATOM   5555  C   GLN A 364       9.464  37.412  19.076  1.00  7.500          C  
ATOM   5556  O   GLN A 364      10.248  38.029  19.798  1.00  7.580          O  
ATOM   5557  CB  GLN A 364       8.973  34.982  19.790  1.00 10.030          C  
ATOM   5558  CG  GLN A 364       9.110  33.499  19.415  1.00 10.030          C  
ATOM   5559  CD  GLN A 364       8.230  32.627  20.249  1.00 10.030          C  
ATOM   5560  OE1 GLN A 364       7.787  33.072  21.301  1.00 10.030          O  
ATOM   5561  NE2 GLN A 364       7.972  31.400  19.803  1.00 10.030          N  
ATOM   5562  H   GLN A 364      11.670  36.135  19.675  1.00  8.460          H  
ATOM   5563  HA  GLN A 364       9.401  35.653  17.837  1.00  8.650          H  
ATOM   5564 1HB  GLN A 364       9.372  35.108  20.798  1.00 12.040          H  
ATOM   5565 2HB  GLN A 364       7.922  35.217  19.835  1.00 12.040          H  
ATOM   5566 1HG  GLN A 364       8.835  33.373  18.367  1.00 12.040          H  
ATOM   5567 2HG  GLN A 364      10.140  33.183  19.567  1.00 12.040          H  
ATOM   5568 1HE2 GLN A 364       7.378  30.778  20.328  1.00 12.040          H  
ATOM   5569 2HE2 GLN A 364       8.364  31.090  18.937  1.00 12.040          H  
ATOM   5570  N   PRO A 365       8.414  38.026  18.475  1.00  7.690          N  
ATOM   5571  CA  PRO A 365       8.083  39.441  18.560  1.00  7.970          C  
ATOM   5572  C   PRO A 365       7.446  39.853  19.877  1.00  8.160          C  
ATOM   5573  O   PRO A 365       6.724  39.064  20.499  1.00  8.150          O  
ATOM   5574  CB  PRO A 365       7.071  39.598  17.421  1.00 11.960          C  
ATOM   5575  CG  PRO A 365       6.362  38.261  17.360  1.00 11.960          C  
ATOM   5576  CD  PRO A 365       7.394  37.235  17.742  1.00 11.960          C  
ATOM   5577  HA  PRO A 365       8.988  40.039  18.366  1.00  9.560          H  
ATOM   5578 1HB  PRO A 365       6.384  40.434  17.643  1.00 14.350          H  
ATOM   5579 2HB  PRO A 365       7.596  39.853  16.485  1.00 14.350          H  
ATOM   5580 1HG  PRO A 365       5.499  38.256  18.050  1.00 14.350          H  
ATOM   5581 2HG  PRO A 365       5.949  38.084  16.349  1.00 14.350          H  
ATOM   5582 1HD  PRO A 365       6.916  36.534  18.409  1.00 14.350          H  
ATOM   5583 2HD  PRO A 365       7.755  36.767  16.855  1.00 14.350          H  
ATOM   5584  N   ASN A 366       7.630  41.124  20.219  1.00  8.350          N  
ATOM   5585  CA  ASN A 366       6.979  41.748  21.358  1.00  8.570          C  
ATOM   5586  C   ASN A 366       5.761  42.530  20.891  1.00  8.880          C  
ATOM   5587  O   ASN A 366       5.899  43.515  20.159  1.00  9.100          O  
ATOM   5588  CB  ASN A 366       7.946  42.660  22.086  1.00 11.910          C  
ATOM   5589  CG  ASN A 366       9.092  41.918  22.707  1.00 11.910          C  
ATOM   5590  OD1 ASN A 366       8.898  40.956  23.460  1.00 11.910          O  
ATOM   5591  ND2 ASN A 366      10.294  42.350  22.405  1.00 11.910          N  
ATOM   5592  H   ASN A 366       8.252  41.690  19.654  1.00 10.020          H  
ATOM   5593  HA  ASN A 366       6.630  40.970  22.041  1.00 10.280          H  
ATOM   5594 1HB  ASN A 366       8.343  43.399  21.387  1.00 14.290          H  
ATOM   5595 2HB  ASN A 366       7.411  43.202  22.866  1.00 14.290          H  
ATOM   5596 1HD2 ASN A 366      11.101  41.894  22.784  1.00 14.290          H  
ATOM   5597 2HD2 ASN A 366      10.411  43.133  21.789  1.00 14.290          H  
ATOM   5598  N   SER A 367       4.570  42.094  21.281  1.00  8.930          N  
ATOM   5599  CA  SER A 367       3.357  42.768  20.840  1.00  9.230          C  
ATOM   5600  C   SER A 367       2.268  42.708  21.898  1.00  9.360          C  
ATOM   5601  O   SER A 367       2.525  42.418  23.068  1.00  9.210          O  
ATOM   5602  CB  SER A 367       2.828  42.173  19.552  1.00 12.800          C  
ATOM   5603  OG  SER A 367       1.817  43.003  19.025  1.00 12.800          O  
ATOM   5604  H   SER A 367       4.477  41.267  21.879  1.00 10.720          H  
ATOM   5605  HA  SER A 367       3.592  43.817  20.659  1.00 11.080          H  
ATOM   5606 1HB  SER A 367       3.636  42.068  18.826  1.00 15.360          H  
ATOM   5607 2HB  SER A 367       2.435  41.183  19.750  1.00 15.360          H  
ATOM   5608  HG  SER A 367       1.377  42.497  18.298  1.00 15.360          H  
ATOM   5609  N   VAL A 368       1.069  43.072  21.489  1.00  9.670          N  
ATOM   5610  CA  VAL A 368      -0.108  43.098  22.341  1.00  9.860          C  
ATOM   5611  C   VAL A 368      -0.500  41.678  22.737  1.00  9.670          C  
ATOM   5612  O   VAL A 368      -0.420  40.763  21.911  1.00  9.520          O  
ATOM   5613  CB  VAL A 368      -1.275  43.793  21.593  1.00 13.730          C  
ATOM   5614  CG1 VAL A 368      -1.767  42.918  20.409  1.00 13.730          C  
ATOM   5615  CG2 VAL A 368      -2.420  44.108  22.556  1.00 13.730          C  
ATOM   5616  H   VAL A 368       0.996  43.322  20.512  1.00 11.600          H  
ATOM   5617  HA  VAL A 368       0.125  43.664  23.244  1.00 11.830          H  
ATOM   5618  HB  VAL A 368      -0.898  44.721  21.168  1.00 16.470          H  
ATOM   5619 1HG1 VAL A 368      -2.555  43.446  19.877  1.00 16.470          H  
ATOM   5620 2HG1 VAL A 368      -0.944  42.718  19.721  1.00 16.470          H  
ATOM   5621 3HG1 VAL A 368      -2.167  41.973  20.769  1.00 16.470          H  
ATOM   5622 1HG2 VAL A 368      -3.212  44.622  22.015  1.00 16.470          H  
ATOM   5623 2HG2 VAL A 368      -2.822  43.193  22.980  1.00 16.470          H  
ATOM   5624 3HG2 VAL A 368      -2.057  44.749  23.358  1.00 16.470          H  
ATOM   5625  N   GLU A 369      -0.923  41.481  23.977  1.00  9.720          N  
ATOM   5626  CA  GLU A 369      -1.382  40.157  24.364  1.00  9.590          C  
ATOM   5627  C   GLU A 369      -2.707  39.905  23.657  1.00  9.770          C  
ATOM   5628  O   GLU A 369      -3.499  40.830  23.472  1.00 10.070          O  
ATOM   5629  CB  GLU A 369      -1.548  40.038  25.879  1.00 13.480          C  
ATOM   5630  CG  GLU A 369      -0.243  40.146  26.656  1.00 13.480          C  
ATOM   5631  CD  GLU A 369      -0.394  39.886  28.138  1.00 13.480          C  
ATOM   5632  OE1 GLU A 369      -1.447  39.440  28.550  1.00 13.480          O  
ATOM   5633  OE2 GLU A 369       0.542  40.113  28.857  1.00 13.480          O  
ATOM   5634  H   GLU A 369      -0.949  42.247  24.635  1.00 11.660          H  
ATOM   5635  HA  GLU A 369      -0.668  39.410  24.028  1.00 11.510          H  
ATOM   5636 1HB  GLU A 369      -2.222  40.816  26.233  1.00 16.170          H  
ATOM   5637 2HB  GLU A 369      -2.005  39.075  26.114  1.00 16.170          H  
ATOM   5638 1HG  GLU A 369       0.453  39.427  26.237  1.00 16.170          H  
ATOM   5639 2HG  GLU A 369       0.177  41.139  26.505  1.00 16.170          H  
ATOM   5640  N   CYS A 370      -2.973  38.660  23.293  1.00  9.600          N  
ATOM   5641  CA  CYS A 370      -4.228  38.335  22.625  1.00  9.770          C  
ATOM   5642  C   CYS A 370      -5.433  38.656  23.494  1.00 10.010          C  
ATOM   5643  O   CYS A 370      -5.620  38.094  24.580  1.00  9.940          O  
ATOM   5644  CB  CYS A 370      -4.269  36.847  22.289  1.00 13.610          C  
ATOM   5645  SG  CYS A 370      -3.109  36.350  21.042  1.00 13.610          S  
ATOM   5646  H   CYS A 370      -2.268  37.947  23.469  1.00 11.520          H  
ATOM   5647  HA  CYS A 370      -4.288  38.915  21.704  1.00 11.720          H  
ATOM   5648 1HB  CYS A 370      -4.041  36.281  23.190  1.00 16.330          H  
ATOM   5649 2HB  CYS A 370      -5.250  36.556  21.983  1.00 16.330          H  
ATOM   5650  HG  CYS A 370      -2.013  36.588  21.793  1.00 16.330          H  
ATOM   5651  N   ASP A 371      -6.327  39.497  22.978  1.00 10.330          N  
ATOM   5652  CA  ASP A 371      -7.471  39.902  23.777  1.00 10.600          C  
ATOM   5653  C   ASP A 371      -8.652  38.947  23.701  1.00 10.670          C  
ATOM   5654  O   ASP A 371      -9.667  39.195  23.042  1.00 10.930          O  
ATOM   5655  CB  ASP A 371      -7.937  41.306  23.433  1.00 14.730          C  
ATOM   5656  CG  ASP A 371      -8.982  41.769  24.444  1.00 14.730          C  
ATOM   5657  OD1 ASP A 371      -9.291  40.980  25.354  1.00 14.730          O  
ATOM   5658  OD2 ASP A 371      -9.480  42.889  24.325  1.00 14.730          O  
ATOM   5659  H   ASP A 371      -6.163  39.915  22.074  1.00 12.400          H  
ATOM   5660  HA  ASP A 371      -7.143  39.931  24.817  1.00 12.720          H  
ATOM   5661 1HB  ASP A 371      -7.087  41.994  23.445  1.00 17.680          H  
ATOM   5662 2HB  ASP A 371      -8.370  41.319  22.432  1.00 17.680          H  
ATOM   5663  N   PHE A 372      -8.532  37.875  24.444  1.00 10.480          N  
ATOM   5664  CA  PHE A 372      -9.535  36.825  24.482  1.00 10.550          C  
ATOM   5665  C   PHE A 372     -10.807  37.258  25.219  1.00 10.840          C  
ATOM   5666  O   PHE A 372     -11.816  36.538  25.198  1.00 10.940          O  
ATOM   5667  CB  PHE A 372      -8.954  35.560  25.109  1.00 14.740          C  
ATOM   5668  CG  PHE A 372      -9.878  34.375  25.111  1.00 14.740          C  
ATOM   5669  CD1 PHE A 372     -10.213  33.702  23.930  1.00 14.740          C  
ATOM   5670  CD2 PHE A 372     -10.396  33.906  26.313  1.00 14.740          C  
ATOM   5671  CE1 PHE A 372     -11.043  32.602  23.979  1.00 14.740          C  
ATOM   5672  CE2 PHE A 372     -11.212  32.819  26.346  1.00 14.740          C  
ATOM   5673  CZ  PHE A 372     -11.531  32.167  25.193  1.00 14.740          C  
ATOM   5674  H   PHE A 372      -7.634  37.779  24.932  1.00 12.580          H  
ATOM   5675  HA  PHE A 372      -9.811  36.591  23.454  1.00 12.660          H  
ATOM   5676 1HB  PHE A 372      -8.048  35.280  24.572  1.00 17.690          H  
ATOM   5677 2HB  PHE A 372      -8.665  35.767  26.139  1.00 17.690          H  
ATOM   5678  HD1 PHE A 372      -9.813  34.045  22.975  1.00 17.690          H  
ATOM   5679  HD2 PHE A 372     -10.140  34.418  27.242  1.00 17.690          H  
ATOM   5680  HE1 PHE A 372     -11.304  32.069  23.066  1.00 17.690          H  
ATOM   5681  HE2 PHE A 372     -11.600  32.467  27.291  1.00 17.690          H  
ATOM   5682  HZ  PHE A 372     -12.164  31.298  25.237  1.00 17.690          H  
ATOM   5683  N   THR A 373     -10.806  38.448  25.851  1.00 11.010          N  
ATOM   5684  CA  THR A 373     -11.987  38.832  26.610  1.00 11.280          C  
ATOM   5685  C   THR A 373     -13.104  39.225  25.651  1.00 11.600          C  
ATOM   5686  O   THR A 373     -14.280  39.285  26.025  1.00 11.830          O  
ATOM   5687  CB  THR A 373     -11.739  39.967  27.632  1.00 15.680          C  
ATOM   5688  OG1 THR A 373     -11.401  41.198  26.982  1.00 15.680          O  
ATOM   5689  CG2 THR A 373     -10.624  39.577  28.580  1.00 15.680          C  
ATOM   5690  H   THR A 373     -10.009  39.100  25.780  1.00 13.210          H  
ATOM   5691  HA  THR A 373     -12.298  37.976  27.179  1.00 13.540          H  
ATOM   5692  HB  THR A 373     -12.650  40.121  28.211  1.00 18.820          H  
ATOM   5693  HG1 THR A 373     -10.602  41.093  26.429  1.00 18.820          H  
ATOM   5694 1HG2 THR A 373     -10.474  40.371  29.310  1.00 18.820          H  
ATOM   5695 2HG2 THR A 373     -10.892  38.655  29.093  1.00 18.820          H  
ATOM   5696 3HG2 THR A 373      -9.706  39.426  28.014  1.00 18.820          H  
ATOM   5697  N   LYS A 374     -12.762  39.388  24.364  1.00 11.650          N  
ATOM   5698  CA  LYS A 374     -13.750  39.742  23.363  1.00 11.970          C  
ATOM   5699  C   LYS A 374     -14.647  38.541  23.043  1.00 11.960          C  
ATOM   5700  O   LYS A 374     -15.703  38.705  22.433  1.00 12.250          O  
ATOM   5701  CB  LYS A 374     -13.070  40.278  22.102  1.00 16.630          C  
ATOM   5702  CG  LYS A 374     -12.311  41.617  22.261  1.00 16.630          C  
ATOM   5703  CD  LYS A 374     -13.244  42.801  22.596  1.00 16.630          C  
ATOM   5704  CE  LYS A 374     -12.510  44.157  22.536  1.00 16.630          C  
ATOM   5705  NZ  LYS A 374     -11.509  44.331  23.650  1.00 16.630          N  
ATOM   5706  H   LYS A 374     -11.780  39.281  24.077  1.00 13.980          H  
ATOM   5707  HA  LYS A 374     -14.394  40.517  23.773  1.00 14.360          H  
ATOM   5708 1HB  LYS A 374     -12.320  39.569  21.806  1.00 19.960          H  
ATOM   5709 2HB  LYS A 374     -13.790  40.364  21.290  1.00 19.960          H  
ATOM   5710 1HG  LYS A 374     -11.583  41.503  23.067  1.00 19.960          H  
ATOM   5711 2HG  LYS A 374     -11.769  41.832  21.341  1.00 19.960          H  
ATOM   5712 1HD  LYS A 374     -14.086  42.816  21.904  1.00 19.960          H  
ATOM   5713 2HD  LYS A 374     -13.628  42.682  23.608  1.00 19.960          H  
ATOM   5714 1HE  LYS A 374     -11.991  44.237  21.583  1.00 19.960          H  
ATOM   5715 2HE  LYS A 374     -13.247  44.956  22.603  1.00 19.960          H  
ATOM   5716 1HZ  LYS A 374     -11.056  45.222  23.574  1.00 19.960          H  
ATOM   5717 2HZ  LYS A 374     -11.964  44.270  24.544  1.00 19.960          H  
ATOM   5718 3HZ  LYS A 374     -10.783  43.604  23.616  1.00 19.960          H  
ATOM   5719  N   LEU A 375     -14.213  37.325  23.411  1.00 11.640          N  
ATOM   5720  CA  LEU A 375     -15.052  36.148  23.232  1.00 11.610          C  
ATOM   5721  C   LEU A 375     -15.562  35.690  24.594  1.00 11.610          C  
ATOM   5722  O   LEU A 375     -16.672  35.170  24.705  1.00 11.700          O  
ATOM   5723  CB  LEU A 375     -14.304  34.998  22.555  1.00 16.270          C  
ATOM   5724  CG  LEU A 375     -13.764  35.251  21.142  1.00 16.270          C  
ATOM   5725  CD1 LEU A 375     -12.999  34.031  20.706  1.00 16.270          C  
ATOM   5726  CD2 LEU A 375     -14.906  35.547  20.142  1.00 16.270          C  
ATOM   5727  H   LEU A 375     -13.317  37.225  23.886  1.00 13.970          H  
ATOM   5728  HA  LEU A 375     -15.922  36.414  22.638  1.00 13.930          H  
ATOM   5729 1HB  LEU A 375     -13.462  34.717  23.193  1.00 19.520          H  
ATOM   5730 2HB  LEU A 375     -14.986  34.154  22.494  1.00 19.520          H  
ATOM   5731  HG  LEU A 375     -13.096  36.083  21.168  1.00 19.520          H  
ATOM   5732 1HD1 LEU A 375     -12.601  34.204  19.715  1.00 19.520          H  
ATOM   5733 2HD1 LEU A 375     -12.185  33.841  21.398  1.00 19.520          H  
ATOM   5734 3HD1 LEU A 375     -13.665  33.173  20.682  1.00 19.520          H  
ATOM   5735 1HD2 LEU A 375     -14.491  35.707  19.151  1.00 19.520          H  
ATOM   5736 2HD2 LEU A 375     -15.584  34.713  20.108  1.00 19.520          H  
ATOM   5737 3HD2 LEU A 375     -15.449  36.440  20.444  1.00 19.520          H  
ATOM   5738  N   LEU A 376     -14.747  35.902  25.635  1.00 11.530          N  
ATOM   5739  CA  LEU A 376     -15.062  35.469  26.986  1.00 11.540          C  
ATOM   5740  C   LEU A 376     -16.253  36.201  27.604  1.00 11.820          C  
ATOM   5741  O   LEU A 376     -17.007  35.589  28.336  1.00 11.840          O  
ATOM   5742  CB  LEU A 376     -13.881  35.726  27.912  1.00 16.150          C  
ATOM   5743  CG  LEU A 376     -13.954  35.208  29.353  1.00 16.150          C  
ATOM   5744  CD1 LEU A 376     -14.062  33.687  29.356  1.00 16.150          C  
ATOM   5745  CD2 LEU A 376     -12.730  35.728  30.091  1.00 16.150          C  
ATOM   5746  H   LEU A 376     -13.834  36.324  25.475  1.00 13.840          H  
ATOM   5747  HA  LEU A 376     -15.292  34.410  26.938  1.00 13.850          H  
ATOM   5748 1HB  LEU A 376     -12.965  35.366  27.438  1.00 19.380          H  
ATOM   5749 2HB  LEU A 376     -13.826  36.788  28.018  1.00 19.380          H  
ATOM   5750  HG  LEU A 376     -14.841  35.581  29.840  1.00 19.380          H  
ATOM   5751 1HD1 LEU A 376     -14.101  33.319  30.367  1.00 19.380          H  
ATOM   5752 2HD1 LEU A 376     -14.959  33.373  28.842  1.00 19.380          H  
ATOM   5753 3HD1 LEU A 376     -13.199  33.274  28.865  1.00 19.380          H  
ATOM   5754 1HD2 LEU A 376     -12.754  35.386  31.129  1.00 19.380          H  
ATOM   5755 2HD2 LEU A 376     -11.828  35.373  29.607  1.00 19.380          H  
ATOM   5756 3HD2 LEU A 376     -12.738  36.818  30.068  1.00 19.380          H  
ATOM   5757  N   SER A 377     -16.379  37.516  27.398  1.00 12.050          N  
ATOM   5758  CA  SER A 377     -17.474  38.269  28.023  1.00 12.310          C  
ATOM   5759  C   SER A 377     -18.758  38.392  27.202  1.00 12.800          C  
ATOM   5760  O   SER A 377     -18.727  38.570  25.985  1.00 13.220          O  
ATOM   5761  CB  SER A 377     -16.999  39.676  28.351  1.00 17.130          C  
ATOM   5762  OG  SER A 377     -15.994  39.682  29.334  1.00 17.130          O  
ATOM   5763  H   SER A 377     -15.703  38.026  26.825  1.00 14.460          H  
ATOM   5764  HA  SER A 377     -17.749  37.772  28.939  1.00 14.770          H  
ATOM   5765 1HB  SER A 377     -16.616  40.140  27.441  1.00 20.560          H  
ATOM   5766 2HB  SER A 377     -17.845  40.271  28.689  1.00 20.560          H  
ATOM   5767  HG  SER A 377     -15.742  40.602  29.443  1.00 20.560          H  
ATOM   5768  N   GLY A 378     -19.894  38.465  27.914  1.00 12.850          N  
ATOM   5769  CA  GLY A 378     -21.204  38.751  27.309  1.00 13.330          C  
ATOM   5770  C   GLY A 378     -22.032  37.518  26.969  1.00 13.370          C  
ATOM   5771  O   GLY A 378     -21.757  36.423  27.449  1.00 13.060          O  
ATOM   5772  H   GLY A 378     -19.843  38.271  28.919  1.00 15.420          H  
ATOM   5773 1HA  GLY A 378     -21.774  39.381  27.992  1.00 16.000          H  
ATOM   5774 2HA  GLY A 378     -21.054  39.338  26.404  1.00 16.000          H  
ATOM   5775  N   THR A 379     -23.095  37.718  26.196  1.00 13.770          N  
ATOM   5776  CA  THR A 379     -24.026  36.648  25.849  1.00 13.890          C  
ATOM   5777  C   THR A 379     -23.426  35.884  24.674  1.00 13.660          C  
ATOM   5778  O   THR A 379     -23.008  36.520  23.705  1.00 13.630          O  
ATOM   5779  CB  THR A 379     -25.420  37.245  25.475  1.00 19.400          C  
ATOM   5780  OG1 THR A 379     -25.954  38.000  26.598  1.00 19.400          O  
ATOM   5781  CG2 THR A 379     -26.422  36.141  25.136  1.00 19.400          C  
ATOM   5782  H   THR A 379     -23.274  38.646  25.839  1.00 16.520          H  
ATOM   5783  HA  THR A 379     -24.121  35.982  26.689  1.00 16.670          H  
ATOM   5784  HB  THR A 379     -25.306  37.906  24.616  1.00 23.280          H  
ATOM   5785  HG1 THR A 379     -26.708  38.526  26.299  1.00 23.280          H  
ATOM   5786 1HG2 THR A 379     -27.377  36.592  24.879  1.00 23.280          H  
ATOM   5787 2HG2 THR A 379     -26.064  35.557  24.289  1.00 23.280          H  
ATOM   5788 3HG2 THR A 379     -26.555  35.492  25.999  1.00 23.280          H  
ATOM   5789  N   PRO A 380     -23.321  34.544  24.715  1.00 13.490          N  
ATOM   5790  CA  PRO A 380     -22.737  33.768  23.657  1.00 13.280          C  
ATOM   5791  C   PRO A 380     -23.691  33.806  22.472  1.00 13.590          C  
ATOM   5792  O   PRO A 380     -24.901  33.906  22.677  1.00 13.920          O  
ATOM   5793  CB  PRO A 380     -22.646  32.374  24.270  1.00 19.920          C  
ATOM   5794  CG  PRO A 380     -23.781  32.341  25.253  1.00 19.920          C  
ATOM   5795  CD  PRO A 380     -23.872  33.745  25.815  1.00 19.920          C  
ATOM   5796  HA  PRO A 380     -21.752  34.192  23.442  1.00 15.940          H  
ATOM   5797 1HB  PRO A 380     -22.704  31.613  23.483  1.00 23.900          H  
ATOM   5798 2HB  PRO A 380     -21.680  32.248  24.765  1.00 23.900          H  
ATOM   5799 1HG  PRO A 380     -24.683  32.062  24.713  1.00 23.900          H  
ATOM   5800 2HG  PRO A 380     -23.631  31.587  26.013  1.00 23.900          H  
ATOM   5801 1HD  PRO A 380     -24.915  33.963  26.001  1.00 23.900          H  
ATOM   5802 2HD  PRO A 380     -23.278  33.855  26.714  1.00 23.900          H  
ATOM   5803  N   PRO A 381     -23.190  33.724  21.247  1.00 13.500          N  
ATOM   5804  CA  PRO A 381     -23.932  33.628  20.017  1.00 13.740          C  
ATOM   5805  C   PRO A 381     -24.455  32.222  19.856  1.00 13.810          C  
ATOM   5806  O   PRO A 381     -24.008  31.307  20.552  1.00 13.610          O  
ATOM   5807  CB  PRO A 381     -22.891  33.979  18.975  1.00 20.610          C  
ATOM   5808  CG  PRO A 381     -21.638  33.501  19.556  1.00 20.610          C  
ATOM   5809  CD  PRO A 381     -21.750  33.736  21.052  1.00 20.610          C  
ATOM   5810  HA  PRO A 381     -24.754  34.359  20.024  1.00 16.490          H  
ATOM   5811 1HB  PRO A 381     -23.131  33.449  18.051  1.00 24.730          H  
ATOM   5812 2HB  PRO A 381     -22.897  35.054  18.742  1.00 24.730          H  
ATOM   5813 1HG  PRO A 381     -21.572  32.479  19.273  1.00 24.730          H  
ATOM   5814 2HG  PRO A 381     -20.790  33.986  19.108  1.00 24.730          H  
ATOM   5815 1HD  PRO A 381     -21.279  32.902  21.584  1.00 24.730          H  
ATOM   5816 2HD  PRO A 381     -21.324  34.715  21.316  1.00 24.730          H  
ATOM   5817  N   GLN A 382     -25.367  32.035  18.928  1.00 14.110          N  
ATOM   5818  CA  GLN A 382     -25.841  30.697  18.636  1.00 14.200          C  
ATOM   5819  C   GLN A 382     -24.941  30.142  17.543  1.00 14.020          C  
ATOM   5820  O   GLN A 382     -24.291  30.897  16.825  1.00 13.920          O  
ATOM   5821  CB  GLN A 382     -27.320  30.718  18.248  1.00 19.840          C  
ATOM   5822  CG  GLN A 382     -28.199  31.387  19.328  1.00 19.840          C  
ATOM   5823  CD  GLN A 382     -28.093  30.729  20.725  1.00 19.840          C  
ATOM   5824  OE1 GLN A 382     -28.438  29.563  20.972  1.00 19.840          O  
ATOM   5825  NE2 GLN A 382     -27.590  31.516  21.668  1.00 19.840          N  
ATOM   5826  H   GLN A 382     -25.710  32.824  18.395  1.00 16.930          H  
ATOM   5827  HA  GLN A 382     -25.726  30.066  19.520  1.00 17.040          H  
ATOM   5828 1HB  GLN A 382     -27.452  31.255  17.307  1.00 23.810          H  
ATOM   5829 2HB  GLN A 382     -27.680  29.696  18.099  1.00 23.810          H  
ATOM   5830 1HG  GLN A 382     -27.893  32.427  19.429  1.00 23.810          H  
ATOM   5831 2HG  GLN A 382     -29.239  31.343  19.008  1.00 23.810          H  
ATOM   5832 1HE2 GLN A 382     -27.485  31.175  22.603  1.00 23.810          H  
ATOM   5833 2HE2 GLN A 382     -27.328  32.463  21.454  1.00 23.810          H  
ATOM   5834  N   VAL A 383     -24.910  28.840  17.388  1.00 13.980          N  
ATOM   5835  CA  VAL A 383     -24.063  28.202  16.386  1.00 13.770          C  
ATOM   5836  C   VAL A 383     -24.132  28.702  14.945  1.00 13.920          C  
ATOM   5837  O   VAL A 383     -23.106  28.714  14.278  1.00 13.750          O  
ATOM   5838  CB  VAL A 383     -24.298  26.694  16.443  1.00 19.360          C  
ATOM   5839  CG1 VAL A 383     -25.772  26.357  16.083  1.00 19.360          C  
ATOM   5840  CG2 VAL A 383     -23.323  26.005  15.508  1.00 19.360          C  
ATOM   5841  H   VAL A 383     -25.455  28.266  18.018  1.00 16.780          H  
ATOM   5842  HA  VAL A 383     -23.042  28.359  16.703  1.00 16.520          H  
ATOM   5843  HB  VAL A 383     -24.098  26.354  17.434  1.00 23.230          H  
ATOM   5844 1HG1 VAL A 383     -25.921  25.296  16.146  1.00 23.230          H  
ATOM   5845 2HG1 VAL A 383     -26.442  26.846  16.792  1.00 23.230          H  
ATOM   5846 3HG1 VAL A 383     -26.023  26.684  15.109  1.00 23.230          H  
ATOM   5847 1HG2 VAL A 383     -23.461  24.955  15.591  1.00 23.230          H  
ATOM   5848 2HG2 VAL A 383     -23.460  26.305  14.498  1.00 23.230          H  
ATOM   5849 3HG2 VAL A 383     -22.325  26.255  15.788  1.00 23.230          H  
ATOM   5850  N   TYR A 384     -25.287  29.122  14.440  1.00 14.250          N  
ATOM   5851  CA  TYR A 384     -25.327  29.561  13.044  1.00 14.420          C  
ATOM   5852  C   TYR A 384     -25.112  31.067  12.916  1.00 14.430          C  
ATOM   5853  O   TYR A 384     -25.197  31.632  11.824  1.00 14.550          O  
ATOM   5854  CB  TYR A 384     -26.631  29.124  12.385  1.00 20.120          C  
ATOM   5855  CG  TYR A 384     -27.891  29.637  13.024  1.00 20.120          C  
ATOM   5856  CD1 TYR A 384     -28.452  30.823  12.595  1.00 20.120          C  
ATOM   5857  CD2 TYR A 384     -28.477  28.927  14.054  1.00 20.120          C  
ATOM   5858  CE1 TYR A 384     -29.608  31.274  13.182  1.00 20.120          C  
ATOM   5859  CE2 TYR A 384     -29.625  29.384  14.644  1.00 20.120          C  
ATOM   5860  CZ  TYR A 384     -30.191  30.547  14.209  1.00 20.120          C  
ATOM   5861  OH  TYR A 384     -31.334  31.001  14.785  1.00 20.120          O  
ATOM   5862  H   TYR A 384     -26.126  29.119  15.003  1.00 17.100          H  
ATOM   5863  HA  TYR A 384     -24.513  29.068  12.508  1.00 17.300          H  
ATOM   5864 1HB  TYR A 384     -26.629  29.445  11.342  1.00 24.140          H  
ATOM   5865 2HB  TYR A 384     -26.675  28.055  12.378  1.00 24.140          H  
ATOM   5866  HD1 TYR A 384     -27.988  31.396  11.788  1.00 24.140          H  
ATOM   5867  HD2 TYR A 384     -28.026  28.003  14.393  1.00 24.140          H  
ATOM   5868  HE1 TYR A 384     -30.061  32.207  12.841  1.00 24.140          H  
ATOM   5869  HE2 TYR A 384     -30.088  28.825  15.455  1.00 24.140          H  
ATOM   5870  HH  TYR A 384     -31.531  31.889  14.429  1.00 24.140          H  
ATOM   5871  N   ASN A 385     -24.852  31.709  14.049  1.00 14.340          N  
ATOM   5872  CA  ASN A 385     -24.605  33.133  14.169  1.00 14.350          C  
ATOM   5873  C   ASN A 385     -23.347  33.307  15.003  1.00 13.940          C  
ATOM   5874  O   ASN A 385     -23.253  34.229  15.810  1.00 13.980          O  
ATOM   5875  CB  ASN A 385     -25.762  33.852  14.844  1.00 20.090          C  
ATOM   5876  CG  ASN A 385     -27.045  33.861  14.063  1.00 20.090          C  
ATOM   5877  OD1 ASN A 385     -27.085  34.101  12.854  1.00 20.090          O  
ATOM   5878  ND2 ASN A 385     -28.129  33.640  14.753  1.00 20.090          N  
ATOM   5879  H   ASN A 385     -24.768  31.168  14.911  1.00 17.210          H  
ATOM   5880  HA  ASN A 385     -24.419  33.558  13.182  1.00 17.220          H  
ATOM   5881 1HB  ASN A 385     -25.950  33.374  15.808  1.00 24.100          H  
ATOM   5882 2HB  ASN A 385     -25.474  34.882  15.046  1.00 24.100          H  
ATOM   5883 1HD2 ASN A 385     -29.022  33.649  14.287  1.00 24.100          H  
ATOM   5884 2HD2 ASN A 385     -28.076  33.464  15.734  1.00 24.100          H  
ATOM   5885  N   PHE A 386     -22.410  32.389  14.840  1.00 13.580          N  
ATOM   5886  CA  PHE A 386     -21.196  32.351  15.645  1.00 13.200          C  
ATOM   5887  C   PHE A 386     -20.347  33.605  15.557  1.00 13.110          C  
ATOM   5888  O   PHE A 386     -20.374  34.321  14.554  1.00 13.240          O  
ATOM   5889  CB  PHE A 386     -20.362  31.140  15.245  1.00 18.630          C  
ATOM   5890  CG  PHE A 386     -19.840  31.100  13.818  1.00 18.630          C  
ATOM   5891  CD1 PHE A 386     -18.602  31.646  13.493  1.00 18.630          C  
ATOM   5892  CD2 PHE A 386     -20.577  30.491  12.801  1.00 18.630          C  
ATOM   5893  CE1 PHE A 386     -18.119  31.582  12.203  1.00 18.630          C  
ATOM   5894  CE2 PHE A 386     -20.087  30.428  11.504  1.00 18.630          C  
ATOM   5895  CZ  PHE A 386     -18.857  30.972  11.206  1.00 18.630          C  
ATOM   5896  H   PHE A 386     -22.553  31.681  14.132  1.00 16.300          H  
ATOM   5897  HA  PHE A 386     -21.492  32.218  16.687  1.00 15.840          H  
ATOM   5898 1HB  PHE A 386     -19.502  31.103  15.905  1.00 22.360          H  
ATOM   5899 2HB  PHE A 386     -20.954  30.237  15.410  1.00 22.360          H  
ATOM   5900  HD1 PHE A 386     -17.998  32.128  14.267  1.00 22.360          H  
ATOM   5901  HD2 PHE A 386     -21.547  30.044  13.028  1.00 22.360          H  
ATOM   5902  HE1 PHE A 386     -17.146  32.015  11.978  1.00 22.360          H  
ATOM   5903  HE2 PHE A 386     -20.672  29.943  10.723  1.00 22.360          H  
ATOM   5904  HZ  PHE A 386     -18.469  30.924  10.185  1.00 22.360          H  
ATOM   5905  N   ASN A 387     -19.586  33.880  16.614  1.00 12.880          N  
ATOM   5906  CA  ASN A 387     -18.691  35.022  16.577  1.00 12.790          C  
ATOM   5907  C   ASN A 387     -17.372  34.578  16.023  1.00 12.490          C  
ATOM   5908  O   ASN A 387     -16.990  33.418  16.189  1.00 12.250          O  
ATOM   5909  CB  ASN A 387     -18.496  35.681  17.934  1.00 17.940          C  
ATOM   5910  CG  ASN A 387     -19.697  36.442  18.412  1.00 17.940          C  
ATOM   5911  OD1 ASN A 387     -20.481  36.971  17.619  1.00 17.940          O  
ATOM   5912  ND2 ASN A 387     -19.841  36.545  19.705  1.00 17.940          N  
ATOM   5913  H   ASN A 387     -19.601  33.251  17.422  1.00 15.460          H  
ATOM   5914  HA  ASN A 387     -19.097  35.767  15.891  1.00 15.350          H  
ATOM   5915 1HB  ASN A 387     -18.258  34.909  18.672  1.00 21.530          H  
ATOM   5916 2HB  ASN A 387     -17.642  36.357  17.890  1.00 21.530          H  
ATOM   5917 1HD2 ASN A 387     -20.617  37.058  20.080  1.00 21.530          H  
ATOM   5918 2HD2 ASN A 387     -19.183  36.117  20.325  1.00 21.530          H  
ATOM   5919  N   ARG A 388     -16.648  35.511  15.415  1.00 12.520          N  
ATOM   5920  CA  ARG A 388     -15.308  35.238  14.919  1.00 12.240          C  
ATOM   5921  C   ARG A 388     -14.328  36.346  15.263  1.00 12.110          C  
ATOM   5922  O   ARG A 388     -14.541  37.508  14.911  1.00 12.350          O  
ATOM   5923  CB  ARG A 388     -15.334  35.049  13.413  1.00 17.250          C  
ATOM   5924  CG  ARG A 388     -13.969  34.896  12.784  1.00 17.250          C  
ATOM   5925  CD  ARG A 388     -14.036  34.522  11.359  1.00 17.250          C  
ATOM   5926  NE  ARG A 388     -14.447  33.136  11.203  1.00 17.250          N  
ATOM   5927  CZ  ARG A 388     -14.799  32.534  10.047  1.00 17.250          C  
ATOM   5928  NH1 ARG A 388     -14.816  33.195   8.900  1.00 17.250          N  
ATOM   5929  NH2 ARG A 388     -15.132  31.258  10.061  1.00 17.250          N  
ATOM   5930  H   ARG A 388     -17.037  36.438  15.299  1.00 15.020          H  
ATOM   5931  HA  ARG A 388     -14.948  34.312  15.372  1.00 14.690          H  
ATOM   5932 1HB  ARG A 388     -15.907  34.148  13.180  1.00 20.700          H  
ATOM   5933 2HB  ARG A 388     -15.837  35.890  12.940  1.00 20.700          H  
ATOM   5934 1HG  ARG A 388     -13.397  35.818  12.870  1.00 20.700          H  
ATOM   5935 2HG  ARG A 388     -13.464  34.099  13.318  1.00 20.700          H  
ATOM   5936 1HD  ARG A 388     -14.764  35.158  10.859  1.00 20.700          H  
ATOM   5937 2HD  ARG A 388     -13.054  34.648  10.902  1.00 20.700          H  
ATOM   5938  HE  ARG A 388     -14.467  32.553  12.061  1.00 20.700          H  
ATOM   5939 1HH1 ARG A 388     -14.563  34.168   8.867  1.00 20.700          H  
ATOM   5940 2HH1 ARG A 388     -15.088  32.709   8.047  1.00 20.700          H  
ATOM   5941 1HH2 ARG A 388     -15.113  30.724  10.959  1.00 20.700          H  
ATOM   5942 2HH2 ARG A 388     -15.413  30.808   9.181  1.00 20.700          H  
ATOM   5943  N   LEU A 389     -13.234  35.970  15.917  1.00 11.750          N  
ATOM   5944  CA  LEU A 389     -12.177  36.900  16.292  1.00 11.600          C  
ATOM   5945  C   LEU A 389     -10.839  36.502  15.670  1.00 11.290          C  
ATOM   5946  O   LEU A 389     -10.381  35.362  15.800  1.00 11.020          O  
ATOM   5947  CB  LEU A 389     -12.107  36.984  17.820  1.00 16.300          C  
ATOM   5948  CG  LEU A 389     -11.012  37.846  18.471  1.00 16.300          C  
ATOM   5949  CD1 LEU A 389     -11.171  39.304  18.105  1.00 16.300          C  
ATOM   5950  CD2 LEU A 389     -11.163  37.687  19.970  1.00 16.300          C  
ATOM   5951  H   LEU A 389     -13.162  34.986  16.200  1.00 14.100          H  
ATOM   5952  HA  LEU A 389     -12.445  37.882  15.908  1.00 13.920          H  
ATOM   5953 1HB  LEU A 389     -13.063  37.362  18.176  1.00 19.560          H  
ATOM   5954 2HB  LEU A 389     -11.983  35.971  18.199  1.00 19.560          H  
ATOM   5955  HG  LEU A 389     -10.025  37.516  18.148  1.00 19.560          H  
ATOM   5956 1HD1 LEU A 389     -10.393  39.883  18.608  1.00 19.560          H  
ATOM   5957 2HD1 LEU A 389     -11.071  39.437  17.034  1.00 19.560          H  
ATOM   5958 3HD1 LEU A 389     -12.150  39.658  18.426  1.00 19.560          H  
ATOM   5959 1HD2 LEU A 389     -10.409  38.283  20.495  1.00 19.560          H  
ATOM   5960 2HD2 LEU A 389     -12.153  38.021  20.250  1.00 19.560          H  
ATOM   5961 3HD2 LEU A 389     -11.051  36.645  20.232  1.00 19.560          H  
ATOM   5962  N   VAL A 390     -10.215  37.442  14.967  1.00 11.340          N  
ATOM   5963  CA  VAL A 390      -8.956  37.157  14.289  1.00 11.070          C  
ATOM   5964  C   VAL A 390      -7.783  37.845  14.972  1.00 10.850          C  
ATOM   5965  O   VAL A 390      -7.801  39.054  15.209  1.00 11.020          O  
ATOM   5966  CB  VAL A 390      -9.033  37.578  12.809  1.00 15.610          C  
ATOM   5967  CG1 VAL A 390      -7.692  37.283  12.109  1.00 15.610          C  
ATOM   5968  CG2 VAL A 390     -10.184  36.828  12.134  1.00 15.610          C  
ATOM   5969  H   VAL A 390     -10.625  38.366  14.901  1.00 13.610          H  
ATOM   5970  HA  VAL A 390      -8.775  36.083  14.321  1.00 13.280          H  
ATOM   5971  HB  VAL A 390      -9.209  38.650  12.747  1.00 18.730          H  
ATOM   5972 1HG1 VAL A 390      -7.754  37.586  11.067  1.00 18.730          H  
ATOM   5973 2HG1 VAL A 390      -6.887  37.829  12.587  1.00 18.730          H  
ATOM   5974 3HG1 VAL A 390      -7.484  36.209  12.163  1.00 18.730          H  
ATOM   5975 1HG2 VAL A 390     -10.250  37.124  11.089  1.00 18.730          H  
ATOM   5976 2HG2 VAL A 390      -9.994  35.767  12.195  1.00 18.730          H  
ATOM   5977 3HG2 VAL A 390     -11.123  37.058  12.632  1.00 18.730          H  
ATOM   5978  N   PHE A 391      -6.769  37.053  15.279  1.00 10.470          N  
ATOM   5979  CA  PHE A 391      -5.577  37.487  15.968  1.00 10.230          C  
ATOM   5980  C   PHE A 391      -4.327  37.493  15.069  1.00 10.050          C  
ATOM   5981  O   PHE A 391      -3.937  36.463  14.506  1.00  9.890          O  
ATOM   5982  CB  PHE A 391      -5.318  36.507  17.114  1.00 14.420          C  
ATOM   5983  CG  PHE A 391      -6.367  36.419  18.181  1.00 14.420          C  
ATOM   5984  CD1 PHE A 391      -7.397  35.489  18.068  1.00 14.420          C  
ATOM   5985  CD2 PHE A 391      -6.322  37.221  19.303  1.00 14.420          C  
ATOM   5986  CE1 PHE A 391      -8.333  35.358  19.056  1.00 14.420          C  
ATOM   5987  CE2 PHE A 391      -7.276  37.086  20.292  1.00 14.420          C  
ATOM   5988  CZ  PHE A 391      -8.261  36.152  20.171  1.00 14.420          C  
ATOM   5989  H   PHE A 391      -6.849  36.067  15.042  1.00 12.560          H  
ATOM   5990  HA  PHE A 391      -5.740  38.493  16.355  1.00 12.280          H  
ATOM   5991 1HB  PHE A 391      -5.202  35.517  16.693  1.00 17.300          H  
ATOM   5992 2HB  PHE A 391      -4.405  36.746  17.585  1.00 17.300          H  
ATOM   5993  HD1 PHE A 391      -7.450  34.854  17.183  1.00 17.300          H  
ATOM   5994  HD2 PHE A 391      -5.519  37.954  19.406  1.00 17.300          H  
ATOM   5995  HE1 PHE A 391      -9.127  34.628  18.956  1.00 17.300          H  
ATOM   5996  HE2 PHE A 391      -7.246  37.709  21.177  1.00 17.300          H  
ATOM   5997  HZ  PHE A 391      -8.995  36.047  20.960  1.00 17.300          H  
ATOM   5998  N   THR A 392      -3.702  38.665  14.923  1.00 10.080          N  
ATOM   5999  CA  THR A 392      -2.462  38.830  14.151  1.00  9.930          C  
ATOM   6000  C   THR A 392      -1.528  39.721  14.960  1.00  9.850          C  
ATOM   6001  O   THR A 392      -2.015  40.524  15.754  1.00 10.030          O  
ATOM   6002  CB  THR A 392      -2.722  39.437  12.757  1.00 13.960          C  
ATOM   6003  OG1 THR A 392      -3.290  40.751  12.898  1.00 13.960          O  
ATOM   6004  CG2 THR A 392      -3.684  38.549  11.967  1.00 13.960          C  
ATOM   6005  H   THR A 392      -4.094  39.479  15.380  1.00 12.100          H  
ATOM   6006  HA  THR A 392      -1.987  37.866  14.012  1.00 11.920          H  
ATOM   6007  HB  THR A 392      -1.780  39.511  12.217  1.00 16.750          H  
ATOM   6008  HG1 THR A 392      -2.640  41.354  13.271  1.00 16.750          H  
ATOM   6009 1HG2 THR A 392      -3.852  38.981  10.984  1.00 16.750          H  
ATOM   6010 2HG2 THR A 392      -3.250  37.554  11.859  1.00 16.750          H  
ATOM   6011 3HG2 THR A 392      -4.627  38.475  12.486  1.00 16.750          H  
ATOM   6012  N   ASN A 393      -0.204  39.643  14.736  1.00  9.620          N  
ATOM   6013  CA  ASN A 393       0.739  40.529  15.449  1.00  9.560          C  
ATOM   6014  C   ASN A 393       0.460  40.523  16.950  1.00  9.480          C  
ATOM   6015  O   ASN A 393       0.143  41.563  17.535  1.00  9.660          O  
ATOM   6016  CB  ASN A 393       0.700  41.942  14.885  1.00 13.410          C  
ATOM   6017  CG  ASN A 393       1.873  42.805  15.345  1.00 13.410          C  
ATOM   6018  OD1 ASN A 393       2.963  42.300  15.650  1.00 13.410          O  
ATOM   6019  ND2 ASN A 393       1.663  44.102  15.384  1.00 13.410          N  
ATOM   6020  H   ASN A 393       0.158  38.969  14.063  1.00 11.540          H  
ATOM   6021  HA  ASN A 393       1.746  40.134  15.327  1.00 11.470          H  
ATOM   6022 1HB  ASN A 393       0.705  41.894  13.797  1.00 16.090          H  
ATOM   6023 2HB  ASN A 393      -0.227  42.428  15.187  1.00 16.090          H  
ATOM   6024 1HD2 ASN A 393       2.394  44.721  15.673  1.00 16.090          H  
ATOM   6025 2HD2 ASN A 393       0.769  44.468  15.129  1.00 16.090          H  
ATOM   6026  N   CYS A 394       0.522  39.351  17.569  1.00  9.240          N  
ATOM   6027  CA  CYS A 394       0.126  39.256  18.970  1.00  9.190          C  
ATOM   6028  C   CYS A 394       0.751  38.112  19.762  1.00  8.880          C  
ATOM   6029  O   CYS A 394       1.251  37.133  19.192  1.00  8.640          O  
ATOM   6030  CB  CYS A 394      -1.377  39.133  18.998  1.00 12.890          C  
ATOM   6031  SG  CYS A 394      -1.901  37.715  18.102  1.00 12.890          S  
ATOM   6032  H   CYS A 394       0.890  38.556  17.044  1.00 11.090          H  
ATOM   6033  HA  CYS A 394       0.392  40.190  19.462  1.00 11.030          H  
ATOM   6034 1HB  CYS A 394      -1.726  39.053  20.031  1.00 15.460          H  
ATOM   6035 2HB  CYS A 394      -1.835  40.020  18.554  1.00 15.460          H  
ATOM   6036  HG  CYS A 394      -1.225  36.836  18.843  1.00 15.460          H  
ATOM   6037  N   ASN A 395       0.673  38.239  21.098  1.00  8.890          N  
ATOM   6038  CA  ASN A 395       1.197  37.248  22.044  1.00  8.650          C  
ATOM   6039  C   ASN A 395       0.091  36.370  22.658  1.00  8.690          C  
ATOM   6040  O   ASN A 395      -0.808  36.832  23.369  1.00  8.910          O  
ATOM   6041  CB  ASN A 395       2.066  37.916  23.105  1.00 12.210          C  
ATOM   6042  CG  ASN A 395       3.342  38.588  22.517  1.00 12.210          C  
ATOM   6043  OD1 ASN A 395       3.599  39.772  22.784  1.00 12.210          O  
ATOM   6044  ND2 ASN A 395       4.117  37.858  21.744  1.00 12.210          N  
ATOM   6045  H   ASN A 395       0.237  39.089  21.470  1.00 10.670          H  
ATOM   6046  HA  ASN A 395       1.846  36.580  21.493  1.00 10.380          H  
ATOM   6047 1HB  ASN A 395       1.493  38.673  23.631  1.00 14.650          H  
ATOM   6048 2HB  ASN A 395       2.373  37.171  23.833  1.00 14.650          H  
ATOM   6049 1HD2 ASN A 395       4.979  38.261  21.342  1.00 14.650          H  
ATOM   6050 2HD2 ASN A 395       3.860  36.908  21.538  1.00 14.650          H  
ATOM   6051  N   TYR A 396       0.136  35.098  22.311  1.00  8.510          N  
ATOM   6052  CA  TYR A 396      -0.868  34.088  22.644  1.00  8.610          C  
ATOM   6053  C   TYR A 396      -0.524  33.245  23.872  1.00  8.400          C  
ATOM   6054  O   TYR A 396       0.641  32.962  24.158  1.00  8.120          O  
ATOM   6055  CB  TYR A 396      -1.083  33.198  21.399  1.00 12.010          C  
ATOM   6056  CG  TYR A 396      -2.171  32.125  21.487  1.00 12.010          C  
ATOM   6057  CD1 TYR A 396      -3.505  32.492  21.336  1.00 12.010          C  
ATOM   6058  CD2 TYR A 396      -1.845  30.782  21.671  1.00 12.010          C  
ATOM   6059  CE1 TYR A 396      -4.500  31.548  21.377  1.00 12.010          C  
ATOM   6060  CE2 TYR A 396      -2.856  29.828  21.706  1.00 12.010          C  
ATOM   6061  CZ  TYR A 396      -4.180  30.218  21.558  1.00 12.010          C  
ATOM   6062  OH  TYR A 396      -5.189  29.289  21.580  1.00 12.010          O  
ATOM   6063  H   TYR A 396       0.941  34.819  21.747  1.00 10.210          H  
ATOM   6064  HA  TYR A 396      -1.800  34.594  22.877  1.00 10.330          H  
ATOM   6065 1HB  TYR A 396      -1.316  33.838  20.548  1.00 14.420          H  
ATOM   6066 2HB  TYR A 396      -0.147  32.702  21.158  1.00 14.420          H  
ATOM   6067  HD1 TYR A 396      -3.770  33.532  21.181  1.00 14.420          H  
ATOM   6068  HD2 TYR A 396      -0.802  30.478  21.777  1.00 14.420          H  
ATOM   6069  HE1 TYR A 396      -5.540  31.851  21.255  1.00 14.420          H  
ATOM   6070  HE2 TYR A 396      -2.606  28.774  21.838  1.00 14.420          H  
ATOM   6071  HH  TYR A 396      -6.026  29.726  21.398  1.00 14.420          H  
ATOM   6072  N   ASN A 397      -1.517  32.891  24.667  1.00  8.600          N  
ATOM   6073  CA  ASN A 397      -1.212  31.973  25.745  1.00  8.480          C  
ATOM   6074  C   ASN A 397      -2.392  31.074  26.017  1.00  8.580          C  
ATOM   6075  O   ASN A 397      -3.315  31.448  26.731  1.00  8.820          O  
ATOM   6076  CB  ASN A 397      -0.776  32.677  27.012  1.00 11.920          C  
ATOM   6077  CG  ASN A 397      -0.280  31.675  28.074  1.00 11.920          C  
ATOM   6078  OD1 ASN A 397      -0.573  30.454  28.039  1.00 11.920          O  
ATOM   6079  ND2 ASN A 397       0.487  32.179  29.018  1.00 11.920          N  
ATOM   6080  H   ASN A 397      -2.466  33.199  24.497  1.00 10.320          H  
ATOM   6081  HA  ASN A 397      -0.393  31.325  25.427  1.00 10.180          H  
ATOM   6082 1HB  ASN A 397       0.027  33.385  26.787  1.00 14.300          H  
ATOM   6083 2HB  ASN A 397      -1.609  33.240  27.418  1.00 14.300          H  
ATOM   6084 1HD2 ASN A 397       0.851  31.586  29.739  1.00 14.300          H  
ATOM   6085 2HD2 ASN A 397       0.722  33.152  29.009  1.00 14.300          H  
ATOM   6086  N   LEU A 398      -2.335  29.857  25.490  1.00  8.410          N  
ATOM   6087  CA  LEU A 398      -3.434  28.902  25.588  1.00  8.520          C  
ATOM   6088  C   LEU A 398      -3.861  28.661  27.038  1.00  8.570          C  
ATOM   6089  O   LEU A 398      -5.036  28.398  27.312  1.00  8.770          O  
ATOM   6090  CB  LEU A 398      -3.052  27.576  24.921  1.00 11.880          C  
ATOM   6091  CG  LEU A 398      -4.144  26.466  24.866  1.00 11.880          C  
ATOM   6092  CD1 LEU A 398      -5.402  26.920  24.072  1.00 11.880          C  
ATOM   6093  CD2 LEU A 398      -3.552  25.259  24.215  1.00 11.880          C  
ATOM   6094  H   LEU A 398      -1.514  29.607  24.958  1.00 10.090          H  
ATOM   6095  HA  LEU A 398      -4.278  29.328  25.049  1.00 10.220          H  
ATOM   6096 1HB  LEU A 398      -2.738  27.777  23.905  1.00 14.260          H  
ATOM   6097 2HB  LEU A 398      -2.200  27.162  25.460  1.00 14.260          H  
ATOM   6098  HG  LEU A 398      -4.447  26.227  25.870  1.00 14.260          H  
ATOM   6099 1HD1 LEU A 398      -6.134  26.109  24.060  1.00 14.260          H  
ATOM   6100 2HD1 LEU A 398      -5.850  27.787  24.541  1.00 14.260          H  
ATOM   6101 3HD1 LEU A 398      -5.117  27.164  23.051  1.00 14.260          H  
ATOM   6102 1HD2 LEU A 398      -4.285  24.469  24.187  1.00 14.260          H  
ATOM   6103 2HD2 LEU A 398      -3.268  25.528  23.213  1.00 14.260          H  
ATOM   6104 3HD2 LEU A 398      -2.679  24.922  24.773  1.00 14.260          H  
ATOM   6105  N   THR A 399      -2.928  28.743  27.992  1.00  8.410          N  
ATOM   6106  CA  THR A 399      -3.255  28.515  29.392  1.00  8.500          C  
ATOM   6107  C   THR A 399      -4.336  29.488  29.835  1.00  8.750          C  
ATOM   6108  O   THR A 399      -5.226  29.132  30.614  1.00  8.960          O  
ATOM   6109  CB  THR A 399      -2.023  28.654  30.316  1.00 11.860          C  
ATOM   6110  OG1 THR A 399      -1.035  27.672  29.956  1.00 11.860          O  
ATOM   6111  CG2 THR A 399      -2.437  28.437  31.776  1.00 11.860          C  
ATOM   6112  H   THR A 399      -1.959  28.993  27.783  1.00 10.090          H  
ATOM   6113  HA  THR A 399      -3.643  27.502  29.496  1.00 10.200          H  
ATOM   6114  HB  THR A 399      -1.597  29.647  30.212  1.00 14.240          H  
ATOM   6115  HG1 THR A 399      -0.205  27.877  30.396  1.00 14.240          H  
ATOM   6116 1HG2 THR A 399      -1.561  28.529  32.413  1.00 14.240          H  
ATOM   6117 2HG2 THR A 399      -3.173  29.177  32.082  1.00 14.240          H  
ATOM   6118 3HG2 THR A 399      -2.863  27.441  31.887  1.00 14.240          H  
ATOM   6119  N   LYS A 400      -4.271  30.732  29.345  1.00  8.780          N  
ATOM   6120  CA  LYS A 400      -5.198  31.783  29.733  1.00  9.040          C  
ATOM   6121  C   LYS A 400      -6.578  31.591  29.122  1.00  9.290          C  
ATOM   6122  O   LYS A 400      -7.482  32.371  29.405  1.00  9.480          O  
ATOM   6123  CB  LYS A 400      -4.689  33.165  29.314  1.00 12.550          C  
ATOM   6124  CG  LYS A 400      -3.444  33.677  30.028  1.00 12.550          C  
ATOM   6125  CD  LYS A 400      -3.096  35.087  29.511  1.00 12.550          C  
ATOM   6126  CE  LYS A 400      -1.876  35.695  30.199  1.00 12.550          C  
ATOM   6127  NZ  LYS A 400      -1.565  37.067  29.652  1.00 12.550          N  
ATOM   6128  H   LYS A 400      -3.566  30.971  28.644  1.00 10.540          H  
ATOM   6129  HA  LYS A 400      -5.308  31.761  30.817  1.00 10.850          H  
ATOM   6130 1HB  LYS A 400      -4.470  33.148  28.245  1.00 15.060          H  
ATOM   6131 2HB  LYS A 400      -5.480  33.897  29.466  1.00 15.060          H  
ATOM   6132 1HG  LYS A 400      -3.629  33.712  31.101  1.00 15.060          H  
ATOM   6133 2HG  LYS A 400      -2.613  32.998  29.839  1.00 15.060          H  
ATOM   6134 1HD  LYS A 400      -2.904  35.041  28.439  1.00 15.060          H  
ATOM   6135 2HD  LYS A 400      -3.947  35.746  29.675  1.00 15.060          H  
ATOM   6136 1HE  LYS A 400      -2.068  35.775  31.267  1.00 15.060          H  
ATOM   6137 2HE  LYS A 400      -1.013  35.048  30.040  1.00 15.060          H  
ATOM   6138 1HZ  LYS A 400      -0.754  37.464  30.113  1.00 15.060          H  
ATOM   6139 2HZ  LYS A 400      -1.377  36.994  28.661  1.00 15.060          H  
ATOM   6140 3HZ  LYS A 400      -2.356  37.690  29.795  1.00 15.060          H  
ATOM   6141  N   LEU A 401      -6.727  30.606  28.234  1.00  9.330          N  
ATOM   6142  CA  LEU A 401      -8.005  30.302  27.628  1.00  9.630          C  
ATOM   6143  C   LEU A 401      -8.571  29.068  28.316  1.00  9.690          C  
ATOM   6144  O   LEU A 401      -9.674  29.072  28.854  1.00 10.000          O  
ATOM   6145  CB  LEU A 401      -7.843  29.962  26.131  1.00 13.360          C  
ATOM   6146  CG  LEU A 401      -7.837  31.107  25.107  1.00 13.360          C  
ATOM   6147  CD1 LEU A 401      -6.661  32.051  25.341  1.00 13.360          C  
ATOM   6148  CD2 LEU A 401      -7.770  30.505  23.700  1.00 13.360          C  
ATOM   6149  H   LEU A 401      -5.939  30.003  28.008  1.00 11.200          H  
ATOM   6150  HA  LEU A 401      -8.687  31.140  27.760  1.00 11.560          H  
ATOM   6151 1HB  LEU A 401      -6.912  29.427  26.010  1.00 16.030          H  
ATOM   6152 2HB  LEU A 401      -8.654  29.287  25.854  1.00 16.030          H  
ATOM   6153  HG  LEU A 401      -8.724  31.669  25.216  1.00 16.030          H  
ATOM   6154 1HD1 LEU A 401      -6.691  32.849  24.602  1.00 16.030          H  
ATOM   6155 2HD1 LEU A 401      -6.727  32.490  26.330  1.00 16.030          H  
ATOM   6156 3HD1 LEU A 401      -5.720  31.505  25.248  1.00 16.030          H  
ATOM   6157 1HD2 LEU A 401      -7.785  31.309  22.964  1.00 16.030          H  
ATOM   6158 2HD2 LEU A 401      -6.850  29.932  23.598  1.00 16.030          H  
ATOM   6159 3HD2 LEU A 401      -8.629  29.852  23.541  1.00 16.030          H  
ATOM   6160  N   LEU A 402      -7.787  27.992  28.342  1.00  9.430          N  
ATOM   6161  CA  LEU A 402      -8.274  26.730  28.896  1.00  9.510          C  
ATOM   6162  C   LEU A 402      -8.557  26.809  30.395  1.00  9.660          C  
ATOM   6163  O   LEU A 402      -9.521  26.221  30.880  1.00  9.890          O  
ATOM   6164  CB  LEU A 402      -7.271  25.595  28.624  1.00 13.280          C  
ATOM   6165  CG  LEU A 402      -7.078  25.148  27.127  1.00 13.280          C  
ATOM   6166  CD1 LEU A 402      -5.944  24.145  27.050  1.00 13.280          C  
ATOM   6167  CD2 LEU A 402      -8.336  24.507  26.556  1.00 13.280          C  
ATOM   6168  H   LEU A 402      -6.853  28.049  27.932  1.00 11.320          H  
ATOM   6169  HA  LEU A 402      -9.216  26.494  28.409  1.00 11.410          H  
ATOM   6170 1HB  LEU A 402      -6.295  25.920  28.989  1.00 15.940          H  
ATOM   6171 2HB  LEU A 402      -7.575  24.721  29.199  1.00 15.940          H  
ATOM   6172  HG  LEU A 402      -6.818  26.019  26.534  1.00 15.940          H  
ATOM   6173 1HD1 LEU A 402      -5.794  23.850  26.012  1.00 15.940          H  
ATOM   6174 2HD1 LEU A 402      -5.030  24.591  27.438  1.00 15.940          H  
ATOM   6175 3HD1 LEU A 402      -6.194  23.266  27.640  1.00 15.940          H  
ATOM   6176 1HD2 LEU A 402      -8.136  24.222  25.530  1.00 15.940          H  
ATOM   6177 2HD2 LEU A 402      -8.590  23.623  27.131  1.00 15.940          H  
ATOM   6178 3HD2 LEU A 402      -9.164  25.202  26.577  1.00 15.940          H  
ATOM   6179  N   SER A 403      -7.753  27.570  31.139  1.00  9.570          N  
ATOM   6180  CA  SER A 403      -7.907  27.685  32.587  1.00  9.730          C  
ATOM   6181  C   SER A 403      -9.162  28.452  33.011  1.00 10.080          C  
ATOM   6182  O   SER A 403      -9.496  28.491  34.197  1.00 10.320          O  
ATOM   6183  CB  SER A 403      -6.679  28.328  33.209  1.00 13.560          C  
ATOM   6184  OG  SER A 403      -6.544  29.663  32.816  1.00 13.560          O  
ATOM   6185  H   SER A 403      -6.958  28.049  30.718  1.00 11.480          H  
ATOM   6186  HA  SER A 403      -7.989  26.675  32.990  1.00 11.680          H  
ATOM   6187 1HB  SER A 403      -6.762  28.277  34.293  1.00 16.270          H  
ATOM   6188 2HB  SER A 403      -5.787  27.773  32.922  1.00 16.270          H  
ATOM   6189  HG  SER A 403      -6.113  29.633  31.945  1.00 16.270          H  
ATOM   6190  N   LEU A 404      -9.845  29.099  32.065  1.00 10.140          N  
ATOM   6191  CA  LEU A 404     -11.042  29.860  32.369  1.00 10.490          C  
ATOM   6192  C   LEU A 404     -12.311  29.031  32.324  1.00 10.750          C  
ATOM   6193  O   LEU A 404     -13.375  29.514  32.715  1.00 11.000          O  
ATOM   6194  CB  LEU A 404     -11.198  30.970  31.342  1.00 14.550          C  
ATOM   6195  CG  LEU A 404     -10.127  32.030  31.297  1.00 14.550          C  
ATOM   6196  CD1 LEU A 404     -10.382  32.854  30.103  1.00 14.550          C  
ATOM   6197  CD2 LEU A 404     -10.182  32.902  32.547  1.00 14.550          C  
ATOM   6198  H   LEU A 404      -9.561  29.030  31.085  1.00 12.170          H  
ATOM   6199  HA  LEU A 404     -10.946  30.269  33.370  1.00 12.590          H  
ATOM   6200 1HB  LEU A 404     -11.215  30.504  30.367  1.00 17.460          H  
ATOM   6201 2HB  LEU A 404     -12.160  31.458  31.497  1.00 17.460          H  
ATOM   6202  HG  LEU A 404      -9.140  31.569  31.208  1.00 17.460          H  
ATOM   6203 1HD1 LEU A 404      -9.632  33.639  30.022  1.00 17.460          H  
ATOM   6204 2HD1 LEU A 404     -10.339  32.221  29.224  1.00 17.460          H  
ATOM   6205 3HD1 LEU A 404     -11.346  33.278  30.199  1.00 17.460          H  
ATOM   6206 1HD2 LEU A 404      -9.417  33.676  32.475  1.00 17.460          H  
ATOM   6207 2HD2 LEU A 404     -11.164  33.370  32.623  1.00 17.460          H  
ATOM   6208 3HD2 LEU A 404      -9.995  32.304  33.432  1.00 17.460          H  
ATOM   6209  N   PHE A 405     -12.231  27.788  31.846  1.00 10.720          N  
ATOM   6210  CA  PHE A 405     -13.461  27.026  31.685  1.00 10.970          C  
ATOM   6211  C   PHE A 405     -13.339  25.624  32.236  1.00 10.890          C  
ATOM   6212  O   PHE A 405     -12.242  25.065  32.347  1.00 10.630          O  
ATOM   6213  CB  PHE A 405     -13.827  26.897  30.217  1.00 15.260          C  
ATOM   6214  CG  PHE A 405     -13.866  28.158  29.486  1.00 15.260          C  
ATOM   6215  CD1 PHE A 405     -12.756  28.537  28.757  1.00 15.260          C  
ATOM   6216  CD2 PHE A 405     -14.951  28.982  29.518  1.00 15.260          C  
ATOM   6217  CE1 PHE A 405     -12.733  29.711  28.074  1.00 15.260          C  
ATOM   6218  CE2 PHE A 405     -14.925  30.165  28.833  1.00 15.260          C  
ATOM   6219  CZ  PHE A 405     -13.819  30.526  28.113  1.00 15.260          C  
ATOM   6220  H   PHE A 405     -11.328  27.382  31.572  1.00 12.860          H  
ATOM   6221  HA  PHE A 405     -14.262  27.532  32.216  1.00 13.160          H  
ATOM   6222 1HB  PHE A 405     -13.142  26.221  29.719  1.00 18.310          H  
ATOM   6223 2HB  PHE A 405     -14.819  26.476  30.170  1.00 18.310          H  
ATOM   6224  HD1 PHE A 405     -11.881  27.881  28.738  1.00 18.310          H  
ATOM   6225  HD2 PHE A 405     -15.830  28.696  30.094  1.00 18.310          H  
ATOM   6226  HE1 PHE A 405     -11.842  29.987  27.508  1.00 18.310          H  
ATOM   6227  HE2 PHE A 405     -15.779  30.813  28.863  1.00 18.310          H  
ATOM   6228  HZ  PHE A 405     -13.807  31.460  27.570  1.00 18.310          H  
ATOM   6229  N   MET A 406     -14.462  24.993  32.529  1.00 11.150          N  
ATOM   6230  CA  MET A 406     -14.400  23.611  32.938  1.00 11.150          C  
ATOM   6231  C   MET A 406     -14.294  22.808  31.662  1.00 11.040          C  
ATOM   6232  O   MET A 406     -15.295  22.338  31.115  1.00 11.240          O  
ATOM   6233  CB  MET A 406     -15.625  23.235  33.755  1.00 15.610          C  
ATOM   6234  CG  MET A 406     -15.755  24.050  35.039  1.00 15.610          C  
ATOM   6235  SD  MET A 406     -17.177  23.608  36.068  1.00 15.610          S  
ATOM   6236  CE  MET A 406     -18.527  24.244  35.106  1.00 15.610          C  
ATOM   6237  H   MET A 406     -15.380  25.431  32.438  1.00 13.380          H  
ATOM   6238  HA  MET A 406     -13.500  23.440  33.529  1.00 13.380          H  
ATOM   6239 1HB  MET A 406     -16.505  23.388  33.156  1.00 18.730          H  
ATOM   6240 2HB  MET A 406     -15.580  22.178  34.017  1.00 18.730          H  
ATOM   6241 1HG  MET A 406     -14.850  23.934  35.629  1.00 18.730          H  
ATOM   6242 2HG  MET A 406     -15.848  25.101  34.768  1.00 18.730          H  
ATOM   6243 1HE  MET A 406     -19.469  24.072  35.622  1.00 18.730          H  
ATOM   6244 2HE  MET A 406     -18.390  25.280  34.941  1.00 18.730          H  
ATOM   6245 3HE  MET A 406     -18.544  23.750  34.169  1.00 18.730          H  
ATOM   6246  N   VAL A 407     -13.089  22.747  31.120  1.00 10.740          N  
ATOM   6247  CA  VAL A 407     -12.900  22.116  29.834  1.00 10.630          C  
ATOM   6248  C   VAL A 407     -13.219  20.648  29.978  1.00 10.730          C  
ATOM   6249  O   VAL A 407     -12.692  19.967  30.857  1.00 10.690          O  
ATOM   6250  CB  VAL A 407     -11.461  22.371  29.313  1.00 14.930          C  
ATOM   6251  CG1 VAL A 407     -11.201  21.608  28.007  1.00 14.930          C  
ATOM   6252  CG2 VAL A 407     -11.272  23.890  29.084  1.00 14.930          C  
ATOM   6253  H   VAL A 407     -12.317  23.188  31.630  1.00 12.890          H  
ATOM   6254  HA  VAL A 407     -13.592  22.533  29.123  1.00 12.760          H  
ATOM   6255  HB  VAL A 407     -10.743  22.022  30.055  1.00 17.910          H  
ATOM   6256 1HG1 VAL A 407     -10.190  21.806  27.672  1.00 17.910          H  
ATOM   6257 2HG1 VAL A 407     -11.315  20.539  28.173  1.00 17.910          H  
ATOM   6258 3HG1 VAL A 407     -11.908  21.930  27.241  1.00 17.910          H  
ATOM   6259 1HG2 VAL A 407     -10.267  24.086  28.741  1.00 17.910          H  
ATOM   6260 2HG2 VAL A 407     -11.980  24.241  28.344  1.00 17.910          H  
ATOM   6261 3HG2 VAL A 407     -11.430  24.428  30.014  1.00 17.910          H  
ATOM   6262  N   ASN A 408     -14.085  20.165  29.095  1.00 10.880          N  
ATOM   6263  CA  ASN A 408     -14.525  18.786  29.103  1.00 11.010          C  
ATOM   6264  C   ASN A 408     -13.638  18.024  28.135  1.00 10.760          C  
ATOM   6265  O   ASN A 408     -13.276  16.867  28.360  1.00 10.730          O  
ATOM   6266  CB  ASN A 408     -15.992  18.717  28.685  1.00 15.360          C  
ATOM   6267  CG  ASN A 408     -16.947  19.403  29.689  1.00 15.360          C  
ATOM   6268  OD1 ASN A 408     -17.524  20.476  29.399  1.00 15.360          O  
ATOM   6269  ND2 ASN A 408     -17.119  18.801  30.841  1.00 15.360          N  
ATOM   6270  H   ASN A 408     -14.457  20.796  28.393  1.00 13.060          H  
ATOM   6271  HA  ASN A 408     -14.392  18.366  30.100  1.00 13.210          H  
ATOM   6272 1HB  ASN A 408     -16.112  19.194  27.710  1.00 18.430          H  
ATOM   6273 2HB  ASN A 408     -16.288  17.675  28.574  1.00 18.430          H  
ATOM   6274 1HD2 ASN A 408     -17.727  19.200  31.530  1.00 18.430          H  
ATOM   6275 2HD2 ASN A 408     -16.641  17.946  31.036  1.00 18.430          H  
ATOM   6276  N   GLU A 409     -13.268  18.717  27.065  1.00 10.620          N  
ATOM   6277  CA  GLU A 409     -12.424  18.159  26.025  1.00 10.390          C  
ATOM   6278  C   GLU A 409     -11.621  19.208  25.273  1.00 10.170          C  
ATOM   6279  O   GLU A 409     -12.116  20.280  24.915  1.00 10.250          O  
ATOM   6280  CB  GLU A 409     -13.262  17.331  25.042  1.00 14.640          C  
ATOM   6281  CG  GLU A 409     -12.488  16.726  23.864  1.00 14.640          C  
ATOM   6282  CD  GLU A 409     -13.346  15.825  23.022  1.00 14.640          C  
ATOM   6283  OE1 GLU A 409     -14.332  15.337  23.529  1.00 14.640          O  
ATOM   6284  OE2 GLU A 409     -13.040  15.634  21.875  1.00 14.640          O  
ATOM   6285  H   GLU A 409     -13.644  19.662  26.975  1.00 12.740          H  
ATOM   6286  HA  GLU A 409     -11.713  17.484  26.501  1.00 12.470          H  
ATOM   6287 1HB  GLU A 409     -13.733  16.510  25.581  1.00 17.570          H  
ATOM   6288 2HB  GLU A 409     -14.048  17.932  24.634  1.00 17.570          H  
ATOM   6289 1HG  GLU A 409     -12.112  17.529  23.225  1.00 17.570          H  
ATOM   6290 2HG  GLU A 409     -11.634  16.165  24.240  1.00 17.570          H  
ATOM   6291  N   PHE A 410     -10.368  18.876  25.006  1.00  9.890          N  
ATOM   6292  CA  PHE A 410      -9.502  19.701  24.184  1.00  9.640          C  
ATOM   6293  C   PHE A 410      -8.700  18.791  23.300  1.00  9.460          C  
ATOM   6294  O   PHE A 410      -7.994  17.899  23.780  1.00  9.360          O  
ATOM   6295  CB  PHE A 410      -8.568  20.602  24.988  1.00 13.600          C  
ATOM   6296  CG  PHE A 410      -7.650  21.425  24.085  1.00 13.600          C  
ATOM   6297  CD1 PHE A 410      -8.175  22.382  23.255  1.00 13.600          C  
ATOM   6298  CD2 PHE A 410      -6.272  21.235  24.076  1.00 13.600          C  
ATOM   6299  CE1 PHE A 410      -7.384  23.144  22.443  1.00 13.600          C  
ATOM   6300  CE2 PHE A 410      -5.465  21.996  23.251  1.00 13.600          C  
ATOM   6301  CZ  PHE A 410      -6.028  22.955  22.437  1.00 13.600          C  
ATOM   6302  H   PHE A 410     -10.014  17.995  25.354  1.00 11.870          H  
ATOM   6303  HA  PHE A 410     -10.120  20.329  23.551  1.00 11.570          H  
ATOM   6304 1HB  PHE A 410      -9.156  21.289  25.587  1.00 16.320          H  
ATOM   6305 2HB  PHE A 410      -7.956  20.005  25.658  1.00 16.320          H  
ATOM   6306  HD1 PHE A 410      -9.244  22.518  23.246  1.00 16.320          H  
ATOM   6307  HD2 PHE A 410      -5.832  20.475  24.724  1.00 16.320          H  
ATOM   6308  HE1 PHE A 410      -7.835  23.895  21.798  1.00 16.320          H  
ATOM   6309  HE2 PHE A 410      -4.383  21.844  23.241  1.00 16.320          H  
ATOM   6310  HZ  PHE A 410      -5.393  23.557  21.784  1.00 16.320          H  
ATOM   6311  N   SER A 411      -8.821  19.006  22.006  1.00  9.450          N  
ATOM   6312  CA  SER A 411      -8.146  18.156  21.046  1.00  9.290          C  
ATOM   6313  C   SER A 411      -7.827  18.886  19.768  1.00  9.150          C  
ATOM   6314  O   SER A 411      -8.607  19.721  19.293  1.00  9.290          O  
ATOM   6315  CB  SER A 411      -8.981  16.929  20.756  1.00 13.070          C  
ATOM   6316  OG  SER A 411      -8.370  16.125  19.788  1.00 13.070          O  
ATOM   6317  H   SER A 411      -9.434  19.767  21.697  1.00 11.340          H  
ATOM   6318  HA  SER A 411      -7.202  17.831  21.485  1.00 11.150          H  
ATOM   6319 1HB  SER A 411      -9.116  16.358  21.675  1.00 15.680          H  
ATOM   6320 2HB  SER A 411      -9.970  17.233  20.414  1.00 15.680          H  
ATOM   6321  HG  SER A 411      -8.879  15.310  19.765  1.00 15.680          H  
ATOM   6322  N   CYS A 412      -6.646  18.601  19.239  1.00  8.900          N  
ATOM   6323  CA  CYS A 412      -6.181  19.236  18.017  1.00  8.770          C  
ATOM   6324  C   CYS A 412      -6.016  18.254  16.856  1.00  8.760          C  
ATOM   6325  O   CYS A 412      -5.637  17.098  17.046  1.00  8.680          O  
ATOM   6326  CB  CYS A 412      -4.852  19.934  18.280  1.00 12.330          C  
ATOM   6327  SG  CYS A 412      -4.905  21.287  19.480  1.00 12.330          S  
ATOM   6328  H   CYS A 412      -6.068  17.902  19.683  1.00 10.680          H  
ATOM   6329  HA  CYS A 412      -6.909  19.976  17.719  1.00 10.520          H  
ATOM   6330 1HB  CYS A 412      -4.147  19.199  18.656  1.00 14.800          H  
ATOM   6331 2HB  CYS A 412      -4.461  20.324  17.344  1.00 14.800          H  
ATOM   6332  N   ASP A 413      -6.277  18.772  15.649  1.00  8.880          N  
ATOM   6333  CA  ASP A 413      -6.128  18.109  14.354  1.00  8.910          C  
ATOM   6334  C   ASP A 413      -4.984  18.653  13.513  1.00  8.700          C  
ATOM   6335  O   ASP A 413      -5.002  19.800  13.049  1.00  8.800          O  
ATOM   6336  CB  ASP A 413      -7.398  18.218  13.498  1.00 12.460          C  
ATOM   6337  CG  ASP A 413      -8.522  17.295  13.905  1.00 12.460          C  
ATOM   6338  OD1 ASP A 413      -8.283  16.101  13.912  1.00 12.460          O  
ATOM   6339  OD2 ASP A 413      -9.624  17.754  14.166  1.00 12.460          O  
ATOM   6340  H   ASP A 413      -6.599  19.732  15.645  1.00 10.660          H  
ATOM   6341  HA  ASP A 413      -5.933  17.053  14.540  1.00 10.690          H  
ATOM   6342 1HB  ASP A 413      -7.766  19.245  13.554  1.00 14.950          H  
ATOM   6343 2HB  ASP A 413      -7.146  18.037  12.450  1.00 14.950          H  
ATOM   6344  N   GLY A 414      -3.932  17.845  13.387  1.00  8.510          N  
ATOM   6345  CA  GLY A 414      -2.732  18.198  12.618  1.00  8.310          C  
ATOM   6346  C   GLY A 414      -1.726  19.051  13.390  1.00  7.960          C  
ATOM   6347  O   GLY A 414      -0.637  19.342  12.895  1.00  7.790          O  
ATOM   6348  H   GLY A 414      -3.986  16.929  13.822  1.00 10.210          H  
ATOM   6349 1HA  GLY A 414      -2.244  17.283  12.282  1.00  9.970          H  
ATOM   6350 2HA  GLY A 414      -3.037  18.734  11.720  1.00  9.970          H  
ATOM   6351  N   ILE A 415      -2.105  19.448  14.593  1.00  7.890          N  
ATOM   6352  CA  ILE A 415      -1.307  20.288  15.473  1.00  7.610          C  
ATOM   6353  C   ILE A 415      -1.244  19.579  16.808  1.00  7.590          C  
ATOM   6354  O   ILE A 415      -2.272  19.160  17.308  1.00  7.820          O  
ATOM   6355  CB  ILE A 415      -1.966  21.688  15.649  1.00 10.770          C  
ATOM   6356  CG1 ILE A 415      -2.134  22.367  14.278  1.00 10.770          C  
ATOM   6357  CG2 ILE A 415      -1.120  22.573  16.592  1.00 10.770          C  
ATOM   6358  CD1 ILE A 415      -2.960  23.629  14.300  1.00 10.770          C  
ATOM   6359  H   ILE A 415      -3.009  19.130  14.911  1.00  9.470          H  
ATOM   6360  HA  ILE A 415      -0.299  20.392  15.074  1.00  9.130          H  
ATOM   6361  HB  ILE A 415      -2.958  21.569  16.076  1.00 12.920          H  
ATOM   6362 1HG1 ILE A 415      -1.152  22.589  13.867  1.00 12.920          H  
ATOM   6363 2HG1 ILE A 415      -2.644  21.678  13.607  1.00 12.920          H  
ATOM   6364 1HG2 ILE A 415      -1.581  23.535  16.731  1.00 12.920          H  
ATOM   6365 2HG2 ILE A 415      -1.041  22.097  17.545  1.00 12.920          H  
ATOM   6366 3HG2 ILE A 415      -0.125  22.713  16.175  1.00 12.920          H  
ATOM   6367 1HD1 ILE A 415      -3.030  24.002  13.290  1.00 12.920          H  
ATOM   6368 2HD1 ILE A 415      -3.963  23.412  14.680  1.00 12.920          H  
ATOM   6369 3HD1 ILE A 415      -2.499  24.383  14.920  1.00 12.920          H  
ATOM   6370  N   SER A 416      -0.083  19.383  17.399  1.00  7.360          N  
ATOM   6371  CA  SER A 416      -0.138  18.732  18.699  1.00  7.390          C  
ATOM   6372  C   SER A 416      -0.659  19.751  19.741  1.00  7.430          C  
ATOM   6373  O   SER A 416      -0.475  20.959  19.549  1.00  7.340          O  
ATOM   6374  CB  SER A 416       1.240  18.200  19.081  1.00 10.330          C  
ATOM   6375  OG  SER A 416       2.156  19.232  19.338  1.00 10.330          O  
ATOM   6376  H   SER A 416       0.789  19.687  16.989  1.00  8.830          H  
ATOM   6377  HA  SER A 416      -0.815  17.888  18.609  1.00  8.870          H  
ATOM   6378 1HB  SER A 416       1.172  17.556  19.948  1.00 12.400          H  
ATOM   6379 2HB  SER A 416       1.616  17.587  18.263  1.00 12.400          H  
ATOM   6380  HG  SER A 416       3.004  18.785  19.504  1.00 12.400          H  
ATOM   6381  N   PRO A 417      -1.194  19.307  20.907  1.00  7.560          N  
ATOM   6382  CA  PRO A 417      -1.617  20.133  22.040  1.00  7.600          C  
ATOM   6383  C   PRO A 417      -0.476  20.982  22.593  1.00  7.370          C  
ATOM   6384  O   PRO A 417      -0.710  21.965  23.294  1.00  7.400          O  
ATOM   6385  CB  PRO A 417      -2.080  19.097  23.069  1.00 11.400          C  
ATOM   6386  CG  PRO A 417      -2.485  17.897  22.257  1.00 11.400          C  
ATOM   6387  CD  PRO A 417      -1.531  17.868  21.079  1.00 11.400          C  
ATOM   6388  HA  PRO A 417      -2.454  20.772  21.719  1.00  9.120          H  
ATOM   6389 1HB  PRO A 417      -1.257  18.884  23.777  1.00 13.680          H  
ATOM   6390 2HB  PRO A 417      -2.911  19.509  23.662  1.00 13.680          H  
ATOM   6391 1HG  PRO A 417      -2.422  16.985  22.876  1.00 13.680          H  
ATOM   6392 2HG  PRO A 417      -3.537  17.997  21.945  1.00 13.680          H  
ATOM   6393 1HD  PRO A 417      -0.648  17.263  21.318  1.00 13.680          H  
ATOM   6394 2HD  PRO A 417      -2.103  17.478  20.226  1.00 13.680          H  
ATOM   6395  N   ASP A 418       0.759  20.588  22.298  1.00  7.190          N  
ATOM   6396  CA  ASP A 418       1.900  21.344  22.748  1.00  7.010          C  
ATOM   6397  C   ASP A 418       2.281  22.347  21.667  1.00  6.890          C  
ATOM   6398  O   ASP A 418       2.458  23.525  21.957  1.00  6.890          O  
ATOM   6399  CB  ASP A 418       3.084  20.418  23.013  1.00  9.890          C  
ATOM   6400  CG  ASP A 418       2.842  19.435  24.147  1.00  9.890          C  
ATOM   6401  OD1 ASP A 418       2.572  19.852  25.249  1.00  9.890          O  
ATOM   6402  OD2 ASP A 418       2.929  18.257  23.890  1.00  9.890          O  
ATOM   6403  H   ASP A 418       0.909  19.755  21.756  1.00  8.630          H  
ATOM   6404  HA  ASP A 418       1.643  21.882  23.661  1.00  8.410          H  
ATOM   6405 1HB  ASP A 418       3.312  19.857  22.109  1.00 11.860          H  
ATOM   6406 2HB  ASP A 418       3.961  21.018  23.253  1.00 11.860          H  
ATOM   6407  N   ALA A 419       2.301  21.923  20.393  1.00  6.860          N  
ATOM   6408  CA  ALA A 419       2.704  22.810  19.295  1.00  6.780          C  
ATOM   6409  C   ALA A 419       1.826  24.050  19.237  1.00  6.950          C  
ATOM   6410  O   ALA A 419       2.319  25.171  19.049  1.00  6.890          O  
ATOM   6411  CB  ALA A 419       2.620  22.080  17.969  1.00  9.520          C  
ATOM   6412  H   ALA A 419       2.106  20.948  20.188  1.00  8.230          H  
ATOM   6413  HA  ALA A 419       3.732  23.122  19.469  1.00  8.140          H  
ATOM   6414 1HB  ALA A 419       2.937  22.744  17.167  1.00 11.430          H  
ATOM   6415 2HB  ALA A 419       3.265  21.206  17.996  1.00 11.430          H  
ATOM   6416 3HB  ALA A 419       1.592  21.769  17.803  1.00 11.430          H  
ATOM   6417  N   ILE A 420       0.536  23.877  19.506  1.00  7.170          N  
ATOM   6418  CA  ILE A 420      -0.418  24.985  19.488  1.00  7.360          C  
ATOM   6419  C   ILE A 420      -0.037  26.119  20.452  1.00  7.340          C  
ATOM   6420  O   ILE A 420      -0.509  27.247  20.304  1.00  7.470          O  
ATOM   6421  CB  ILE A 420      -1.860  24.477  19.769  1.00 10.230          C  
ATOM   6422  CG1 ILE A 420      -2.959  25.581  19.482  1.00 10.230          C  
ATOM   6423  CG2 ILE A 420      -1.958  23.952  21.141  1.00 10.230          C  
ATOM   6424  CD1 ILE A 420      -3.088  26.008  18.027  1.00 10.230          C  
ATOM   6425  H   ILE A 420       0.200  22.919  19.660  1.00  8.600          H  
ATOM   6426  HA  ILE A 420      -0.401  25.392  18.484  1.00  8.830          H  
ATOM   6427  HB  ILE A 420      -2.074  23.649  19.102  1.00 12.270          H  
ATOM   6428 1HG1 ILE A 420      -3.918  25.183  19.798  1.00 12.270          H  
ATOM   6429 2HG1 ILE A 420      -2.755  26.463  20.081  1.00 12.270          H  
ATOM   6430 1HG2 ILE A 420      -2.950  23.545  21.316  1.00 12.270          H  
ATOM   6431 2HG2 ILE A 420      -1.232  23.182  21.241  1.00 12.270          H  
ATOM   6432 3HG2 ILE A 420      -1.755  24.726  21.853  1.00 12.270          H  
ATOM   6433 1HD1 ILE A 420      -3.886  26.747  17.943  1.00 12.270          H  
ATOM   6434 2HD1 ILE A 420      -2.163  26.450  17.670  1.00 12.270          H  
ATOM   6435 3HD1 ILE A 420      -3.334  25.141  17.419  1.00 12.270          H  
ATOM   6436  N   ALA A 421       0.737  25.804  21.491  1.00  7.230          N  
ATOM   6437  CA  ALA A 421       1.154  26.779  22.472  1.00  7.240          C  
ATOM   6438  C   ALA A 421       2.675  26.985  22.469  1.00  6.970          C  
ATOM   6439  O   ALA A 421       3.216  27.563  23.422  1.00  6.920          O  
ATOM   6440  CB  ALA A 421       0.693  26.326  23.843  1.00 10.130          C  
ATOM   6441  H   ALA A 421       1.115  24.858  21.571  1.00  8.680          H  
ATOM   6442  HA  ALA A 421       0.686  27.731  22.228  1.00  8.690          H  
ATOM   6443 1HB  ALA A 421       0.973  27.065  24.590  1.00 12.160          H  
ATOM   6444 2HB  ALA A 421      -0.389  26.206  23.834  1.00 12.160          H  
ATOM   6445 3HB  ALA A 421       1.164  25.367  24.074  1.00 12.160          H  
ATOM   6446  N   ARG A 422       3.371  26.529  21.415  1.00  6.820          N  
ATOM   6447  CA  ARG A 422       4.824  26.702  21.339  1.00  6.580          C  
ATOM   6448  C   ARG A 422       5.307  27.300  20.007  1.00  6.540          C  
ATOM   6449  O   ARG A 422       6.265  28.077  19.991  1.00  6.440          O  
ATOM   6450  CB  ARG A 422       5.538  25.374  21.579  1.00  9.310          C  
ATOM   6451  CG  ARG A 422       5.343  24.758  22.974  1.00  9.310          C  
ATOM   6452  CD  ARG A 422       6.003  25.527  24.067  1.00  9.310          C  
ATOM   6453  NE  ARG A 422       5.782  24.895  25.354  1.00  9.310          N  
ATOM   6454  CZ  ARG A 422       4.722  25.127  26.169  1.00  9.310          C  
ATOM   6455  NH1 ARG A 422       3.770  25.986  25.841  1.00  9.310          N  
ATOM   6456  NH2 ARG A 422       4.641  24.473  27.320  1.00  9.310          N  
ATOM   6457  H   ARG A 422       2.877  26.066  20.652  1.00  8.180          H  
ATOM   6458  HA  ARG A 422       5.117  27.397  22.119  1.00  7.900          H  
ATOM   6459 1HB  ARG A 422       5.175  24.645  20.857  1.00 11.170          H  
ATOM   6460 2HB  ARG A 422       6.606  25.497  21.411  1.00 11.170          H  
ATOM   6461 1HG  ARG A 422       4.286  24.707  23.201  1.00 11.170          H  
ATOM   6462 2HG  ARG A 422       5.752  23.750  22.978  1.00 11.170          H  
ATOM   6463 1HD  ARG A 422       7.076  25.552  23.886  1.00 11.170          H  
ATOM   6464 2HD  ARG A 422       5.627  26.541  24.117  1.00 11.170          H  
ATOM   6465  HE  ARG A 422       6.474  24.227  25.666  1.00 11.170          H  
ATOM   6466 1HH1 ARG A 422       3.797  26.516  24.953  1.00 11.170          H  
ATOM   6467 2HH1 ARG A 422       2.995  26.137  26.464  1.00 11.170          H  
ATOM   6468 1HH2 ARG A 422       5.362  23.813  27.579  1.00 11.170          H  
ATOM   6469 2HH2 ARG A 422       3.860  24.632  27.940  1.00 11.170          H  
ATOM   6470  N   GLY A 423       4.671  26.946  18.886  1.00  6.650          N  
ATOM   6471  CA  GLY A 423       5.118  27.461  17.594  1.00  6.660          C  
ATOM   6472  C   GLY A 423       4.424  28.777  17.258  1.00  6.940          C  
ATOM   6473  O   GLY A 423       3.456  29.153  17.907  1.00  7.170          O  
ATOM   6474  H   GLY A 423       3.879  26.304  18.917  1.00  7.980          H  
ATOM   6475 1HA  GLY A 423       6.197  27.605  17.607  1.00  7.990          H  
ATOM   6476 2HA  GLY A 423       4.899  26.726  16.819  1.00  7.990          H  
ATOM   6477  N   CYS A 424       4.874  29.441  16.199  1.00  6.950          N  
ATOM   6478  CA  CYS A 424       4.243  30.678  15.748  1.00  7.270          C  
ATOM   6479  C   CYS A 424       3.358  30.411  14.544  1.00  7.480          C  
ATOM   6480  O   CYS A 424       3.604  29.466  13.793  1.00  7.350          O  
ATOM   6481  CB  CYS A 424       5.279  31.737  15.388  1.00 10.050          C  
ATOM   6482  SG  CYS A 424       6.314  32.291  16.769  1.00 10.050          S  
ATOM   6483  H   CYS A 424       5.669  29.075  15.694  1.00  8.340          H  
ATOM   6484  HA  CYS A 424       3.618  31.066  16.552  1.00  8.720          H  
ATOM   6485 1HB  CYS A 424       5.924  31.358  14.608  1.00 12.060          H  
ATOM   6486 2HB  CYS A 424       4.768  32.613  14.983  1.00 12.060          H  
ATOM   6487  N   TYR A 425       2.346  31.253  14.357  1.00  7.830          N  
ATOM   6488  CA  TYR A 425       1.405  31.128  13.256  1.00  8.090          C  
ATOM   6489  C   TYR A 425       1.227  32.417  12.435  1.00  8.390          C  
ATOM   6490  O   TYR A 425       1.470  33.529  12.912  1.00  8.490          O  
ATOM   6491  CB  TYR A 425       0.091  30.607  13.828  1.00 11.220          C  
ATOM   6492  CG  TYR A 425       0.303  29.263  14.529  1.00 11.220          C  
ATOM   6493  CD1 TYR A 425       0.202  29.128  15.917  1.00 11.220          C  
ATOM   6494  CD2 TYR A 425       0.666  28.179  13.771  1.00 11.220          C  
ATOM   6495  CE1 TYR A 425       0.432  27.883  16.503  1.00 11.220          C  
ATOM   6496  CE2 TYR A 425       0.902  26.956  14.342  1.00 11.220          C  
ATOM   6497  CZ  TYR A 425       0.778  26.796  15.694  1.00 11.220          C  
ATOM   6498  OH  TYR A 425       1.003  25.560  16.239  1.00 11.220          O  
ATOM   6499  H   TYR A 425       2.231  32.001  15.036  1.00  9.400          H  
ATOM   6500  HA  TYR A 425       1.790  30.383  12.565  1.00  9.710          H  
ATOM   6501 1HB  TYR A 425      -0.313  31.317  14.549  1.00 13.470          H  
ATOM   6502 2HB  TYR A 425      -0.646  30.477  13.039  1.00 13.470          H  
ATOM   6503  HD1 TYR A 425      -0.061  29.984  16.537  1.00 13.470          H  
ATOM   6504  HD2 TYR A 425       0.761  28.299  12.714  1.00 13.470          H  
ATOM   6505  HE1 TYR A 425       0.347  27.762  17.587  1.00 13.470          H  
ATOM   6506  HE2 TYR A 425       1.183  26.111  13.714  1.00 13.470          H  
ATOM   6507  HH  TYR A 425       1.342  24.973  15.560  1.00 13.470          H  
ATOM   6508  N   SER A 426       0.819  32.261  11.170  1.00  8.560          N  
ATOM   6509  CA  SER A 426       0.588  33.395  10.267  1.00  8.900          C  
ATOM   6510  C   SER A 426      -0.595  34.210  10.730  1.00  9.220          C  
ATOM   6511  O   SER A 426      -0.589  35.442  10.673  1.00  9.450          O  
ATOM   6512  CB  SER A 426       0.362  32.918   8.850  1.00 12.320          C  
ATOM   6513  OG  SER A 426       1.514  32.289   8.336  1.00 12.320          O  
ATOM   6514  H   SER A 426       0.599  31.325  10.836  1.00 10.270          H  
ATOM   6515  HA  SER A 426       1.440  34.049  10.255  1.00 10.680          H  
ATOM   6516 1HB  SER A 426      -0.472  32.235   8.822  1.00 14.790          H  
ATOM   6517 2HB  SER A 426       0.105  33.771   8.228  1.00 14.790          H  
ATOM   6518  HG  SER A 426       2.214  32.965   8.387  1.00 14.790          H  
ATOM   6519  N   SER A 427      -1.608  33.493  11.182  1.00  9.250          N  
ATOM   6520  CA  SER A 427      -2.856  34.078  11.651  1.00  9.550          C  
ATOM   6521  C   SER A 427      -3.637  33.076  12.483  1.00  9.460          C  
ATOM   6522  O   SER A 427      -3.663  31.874  12.186  1.00  9.330          O  
ATOM   6523  CB  SER A 427      -3.696  34.561  10.487  1.00 13.250          C  
ATOM   6524  OG  SER A 427      -4.905  35.090  10.942  1.00 13.250          O  
ATOM   6525  H   SER A 427      -1.485  32.478  11.175  1.00 11.100          H  
ATOM   6526  HA  SER A 427      -2.622  34.936  12.286  1.00 11.460          H  
ATOM   6527 1HB  SER A 427      -3.149  35.326   9.937  1.00 15.900          H  
ATOM   6528 2HB  SER A 427      -3.887  33.741   9.802  1.00 15.900          H  
ATOM   6529  HG  SER A 427      -5.347  35.441  10.164  1.00 15.900          H  
ATOM   6530  N   LEU A 428      -4.270  33.546  13.545  1.00  9.560          N  
ATOM   6531  CA  LEU A 428      -5.072  32.643  14.355  1.00  9.560          C  
ATOM   6532  C   LEU A 428      -6.519  33.139  14.444  1.00  9.990          C  
ATOM   6533  O   LEU A 428      -6.788  34.290  14.784  1.00 10.200          O  
ATOM   6534  CB  LEU A 428      -4.347  32.474  15.711  1.00 13.380          C  
ATOM   6535  CG  LEU A 428      -4.909  31.476  16.738  1.00 13.380          C  
ATOM   6536  CD1 LEU A 428      -3.737  30.857  17.549  1.00 13.380          C  
ATOM   6537  CD2 LEU A 428      -5.843  32.218  17.698  1.00 13.380          C  
ATOM   6538  H   LEU A 428      -4.220  34.546  13.774  1.00 11.470          H  
ATOM   6539  HA  LEU A 428      -5.097  31.665  13.873  1.00 11.470          H  
ATOM   6540 1HB  LEU A 428      -3.328  32.159  15.493  1.00 16.060          H  
ATOM   6541 2HB  LEU A 428      -4.294  33.445  16.189  1.00 16.060          H  
ATOM   6542  HG  LEU A 428      -5.446  30.677  16.223  1.00 16.060          H  
ATOM   6543 1HD1 LEU A 428      -4.129  30.151  18.284  1.00 16.060          H  
ATOM   6544 2HD1 LEU A 428      -3.060  30.331  16.872  1.00 16.060          H  
ATOM   6545 3HD1 LEU A 428      -3.190  31.647  18.067  1.00 16.060          H  
ATOM   6546 1HD2 LEU A 428      -6.238  31.522  18.435  1.00 16.060          H  
ATOM   6547 2HD2 LEU A 428      -5.294  33.012  18.210  1.00 16.060          H  
ATOM   6548 3HD2 LEU A 428      -6.659  32.652  17.146  1.00 16.060          H  
ATOM   6549  N   THR A 429      -7.465  32.274  14.099  1.00 10.110          N  
ATOM   6550  CA  THR A 429      -8.871  32.672  14.136  1.00 10.490          C  
ATOM   6551  C   THR A 429      -9.674  31.836  15.108  1.00 10.490          C  
ATOM   6552  O   THR A 429      -9.667  30.608  15.046  1.00 10.330          O  
ATOM   6553  CB  THR A 429      -9.513  32.591  12.733  1.00 14.530          C  
ATOM   6554  OG1 THR A 429      -8.838  33.485  11.842  1.00 14.530          O  
ATOM   6555  CG2 THR A 429     -10.980  32.961  12.802  1.00 14.530          C  
ATOM   6556  H   THR A 429      -7.193  31.329  13.804  1.00 12.130          H  
ATOM   6557  HA  THR A 429      -8.934  33.703  14.473  1.00 12.590          H  
ATOM   6558  HB  THR A 429      -9.417  31.595  12.349  1.00 17.440          H  
ATOM   6559  HG1 THR A 429      -7.950  33.158  11.685  1.00 17.440          H  
ATOM   6560 1HG2 THR A 429     -11.406  32.907  11.805  1.00 17.440          H  
ATOM   6561 2HG2 THR A 429     -11.528  32.278  13.454  1.00 17.440          H  
ATOM   6562 3HG2 THR A 429     -11.075  33.972  13.187  1.00 17.440          H  
ATOM   6563  N   VAL A 430     -10.400  32.493  16.004  1.00 10.680          N  
ATOM   6564  CA  VAL A 430     -11.197  31.718  16.939  1.00 10.710          C  
ATOM   6565  C   VAL A 430     -12.691  31.963  16.763  1.00 11.090          C  
ATOM   6566  O   VAL A 430     -13.183  33.094  16.879  1.00 11.330          O  
ATOM   6567  CB  VAL A 430     -10.802  31.998  18.409  1.00 14.980          C  
ATOM   6568  CG1 VAL A 430     -11.682  31.132  19.373  1.00 14.980          C  
ATOM   6569  CG2 VAL A 430      -9.334  31.704  18.601  1.00 14.980          C  
ATOM   6570  H   VAL A 430     -10.376  33.518  16.007  1.00 12.820          H  
ATOM   6571  HA  VAL A 430     -11.007  30.673  16.756  1.00 12.850          H  
ATOM   6572  HB  VAL A 430     -10.985  33.038  18.634  1.00 17.980          H  
ATOM   6573 1HG1 VAL A 430     -11.400  31.340  20.403  1.00 17.980          H  
ATOM   6574 2HG1 VAL A 430     -12.738  31.364  19.240  1.00 17.980          H  
ATOM   6575 3HG1 VAL A 430     -11.522  30.074  19.159  1.00 17.980          H  
ATOM   6576 1HG2 VAL A 430      -9.042  31.906  19.629  1.00 17.980          H  
ATOM   6577 2HG2 VAL A 430      -9.145  30.679  18.366  1.00 17.980          H  
ATOM   6578 3HG2 VAL A 430      -8.768  32.331  17.936  1.00 17.980          H  
ATOM   6579  N   ASP A 431     -13.407  30.879  16.487  1.00 11.170          N  
ATOM   6580  CA  ASP A 431     -14.851  30.919  16.344  1.00 11.530          C  
ATOM   6581  C   ASP A 431     -15.470  30.526  17.678  1.00 11.570          C  
ATOM   6582  O   ASP A 431     -14.973  29.625  18.364  1.00 11.350          O  
ATOM   6583  CB  ASP A 431     -15.348  30.033  15.199  1.00 16.000          C  
ATOM   6584  CG  ASP A 431     -15.005  30.570  13.785  1.00 16.000          C  
ATOM   6585  OD1 ASP A 431     -14.712  31.730  13.631  1.00 16.000          O  
ATOM   6586  OD2 ASP A 431     -15.043  29.796  12.853  1.00 16.000          O  
ATOM   6587  H   ASP A 431     -12.903  29.995  16.393  1.00 13.400          H  
ATOM   6588  HA  ASP A 431     -15.146  31.938  16.119  1.00 13.840          H  
ATOM   6589 1HB  ASP A 431     -14.921  29.062  15.297  1.00 19.200          H  
ATOM   6590 2HB  ASP A 431     -16.431  29.919  15.279  1.00 19.200          H  
ATOM   6591  N   TYR A 432     -16.562  31.179  18.043  1.00 11.870          N  
ATOM   6592  CA  TYR A 432     -17.209  30.880  19.318  1.00 11.940          C  
ATOM   6593  C   TYR A 432     -18.721  30.863  19.301  1.00 12.330          C  
ATOM   6594  O   TYR A 432     -19.364  31.724  18.686  1.00 12.590          O  
ATOM   6595  CB  TYR A 432     -16.730  31.875  20.372  1.00 16.690          C  
ATOM   6596  CG  TYR A 432     -17.459  31.760  21.674  1.00 16.690          C  
ATOM   6597  CD1 TYR A 432     -17.290  30.655  22.436  1.00 16.690          C  
ATOM   6598  CD2 TYR A 432     -18.283  32.777  22.116  1.00 16.690          C  
ATOM   6599  CE1 TYR A 432     -17.917  30.513  23.614  1.00 16.690          C  
ATOM   6600  CE2 TYR A 432     -18.929  32.639  23.330  1.00 16.690          C  
ATOM   6601  CZ  TYR A 432     -18.743  31.497  24.075  1.00 16.690          C  
ATOM   6602  OH  TYR A 432     -19.381  31.340  25.272  1.00 16.690          O  
ATOM   6603  H   TYR A 432     -16.905  31.924  17.426  1.00 14.240          H  
ATOM   6604  HA  TYR A 432     -16.894  29.882  19.624  1.00 14.330          H  
ATOM   6605 1HB  TYR A 432     -15.667  31.732  20.555  1.00 20.030          H  
ATOM   6606 2HB  TYR A 432     -16.872  32.876  19.993  1.00 20.030          H  
ATOM   6607  HD1 TYR A 432     -16.638  29.863  22.091  1.00 20.030          H  
ATOM   6608  HD2 TYR A 432     -18.420  33.676  21.516  1.00 20.030          H  
ATOM   6609  HE1 TYR A 432     -17.748  29.619  24.180  1.00 20.030          H  
ATOM   6610  HE2 TYR A 432     -19.578  33.429  23.697  1.00 20.030          H  
ATOM   6611  HH  TYR A 432     -19.111  30.507  25.670  1.00 20.030          H  
ATOM   6612  N   PHE A 433     -19.293  29.865  19.985  1.00 12.380          N  
ATOM   6613  CA  PHE A 433     -20.740  29.782  20.159  1.00 12.740          C  
ATOM   6614  C   PHE A 433     -21.231  28.932  21.318  1.00 12.760          C  
ATOM   6615  O   PHE A 433     -20.522  28.057  21.831  1.00 12.490          O  
ATOM   6616  CB  PHE A 433     -21.392  29.340  18.853  1.00 17.690          C  
ATOM   6617  CG  PHE A 433     -20.801  28.093  18.204  1.00 17.690          C  
ATOM   6618  CD1 PHE A 433     -21.226  26.829  18.512  1.00 17.690          C  
ATOM   6619  CD2 PHE A 433     -19.840  28.225  17.227  1.00 17.690          C  
ATOM   6620  CE1 PHE A 433     -20.696  25.723  17.875  1.00 17.690          C  
ATOM   6621  CE2 PHE A 433     -19.335  27.151  16.587  1.00 17.690          C  
ATOM   6622  CZ  PHE A 433     -19.756  25.895  16.908  1.00 17.690          C  
ATOM   6623  H   PHE A 433     -18.693  29.133  20.396  1.00 14.860          H  
ATOM   6624  HA  PHE A 433     -21.096  30.774  20.380  1.00 15.290          H  
ATOM   6625 1HB  PHE A 433     -22.446  29.137  19.055  1.00 21.230          H  
ATOM   6626 2HB  PHE A 433     -21.364  30.151  18.135  1.00 21.230          H  
ATOM   6627  HD1 PHE A 433     -21.982  26.710  19.254  1.00 21.230          H  
ATOM   6628  HD2 PHE A 433     -19.491  29.203  16.970  1.00 21.230          H  
ATOM   6629  HE1 PHE A 433     -21.034  24.726  18.125  1.00 21.230          H  
ATOM   6630  HE2 PHE A 433     -18.591  27.290  15.816  1.00 21.230          H  
ATOM   6631  HZ  PHE A 433     -19.346  25.047  16.390  1.00 21.230          H  
ATOM   6632  N   ALA A 434     -22.473  29.202  21.742  1.00 13.090          N  
ATOM   6633  CA  ALA A 434     -23.137  28.369  22.730  1.00 13.170          C  
ATOM   6634  C   ALA A 434     -23.291  27.006  22.088  1.00 13.200          C  
ATOM   6635  O   ALA A 434     -23.576  26.936  20.879  1.00 13.340          O  
ATOM   6636  CB  ALA A 434     -24.476  28.974  23.136  1.00 18.410          C  
ATOM   6637  H   ALA A 434     -23.005  29.965  21.309  1.00 15.710          H  
ATOM   6638  HA  ALA A 434     -22.501  28.267  23.610  1.00 15.800          H  
ATOM   6639 1HB  ALA A 434     -24.966  28.324  23.857  1.00 22.090          H  
ATOM   6640 2HB  ALA A 434     -24.317  29.939  23.578  1.00 22.090          H  
ATOM   6641 3HB  ALA A 434     -25.107  29.093  22.266  1.00 22.090          H  
ATOM   6642  N   TYR A 435     -23.119  25.937  22.851  1.00 13.110          N  
ATOM   6643  CA  TYR A 435     -23.239  24.630  22.254  1.00 13.180          C  
ATOM   6644  C   TYR A 435     -23.413  23.500  23.282  1.00 13.210          C  
ATOM   6645  O   TYR A 435     -22.455  23.170  23.975  1.00 12.980          O  
ATOM   6646  CB  TYR A 435     -21.956  24.436  21.482  1.00 18.420          C  
ATOM   6647  CG  TYR A 435     -21.840  23.240  20.797  1.00 18.420          C  
ATOM   6648  CD1 TYR A 435     -22.563  23.018  19.642  1.00 18.420          C  
ATOM   6649  CD2 TYR A 435     -20.972  22.333  21.287  1.00 18.420          C  
ATOM   6650  CE1 TYR A 435     -22.387  21.851  18.996  1.00 18.420          C  
ATOM   6651  CE2 TYR A 435     -20.804  21.205  20.658  1.00 18.420          C  
ATOM   6652  CZ  TYR A 435     -21.498  20.950  19.524  1.00 18.420          C  
ATOM   6653  OH  TYR A 435     -21.281  19.797  18.930  1.00 18.420          O  
ATOM   6654  H   TYR A 435     -22.900  26.022  23.848  1.00 15.730          H  
ATOM   6655  HA  TYR A 435     -24.056  24.653  21.550  1.00 15.820          H  
ATOM   6656 1HB  TYR A 435     -21.821  25.220  20.786  1.00 22.110          H  
ATOM   6657 2HB  TYR A 435     -21.124  24.503  22.176  1.00 22.110          H  
ATOM   6658  HD1 TYR A 435     -23.256  23.772  19.260  1.00 22.110          H  
ATOM   6659  HD2 TYR A 435     -20.411  22.539  22.202  1.00 22.110          H  
ATOM   6660  HE1 TYR A 435     -22.925  21.633  18.089  1.00 22.110          H  
ATOM   6661  HE2 TYR A 435     -20.110  20.483  21.054  1.00 22.110          H  
ATOM   6662  HH  TYR A 435     -21.966  19.613  18.271  1.00 22.110          H  
ATOM   6663  N   PRO A 436     -24.564  22.811  23.341  1.00 13.480          N  
ATOM   6664  CA  PRO A 436     -24.838  21.743  24.276  1.00 13.520          C  
ATOM   6665  C   PRO A 436     -23.837  20.629  24.100  1.00 13.250          C  
ATOM   6666  O   PRO A 436     -23.541  20.243  22.971  1.00 13.200          O  
ATOM   6667  CB  PRO A 436     -26.237  21.285  23.867  1.00 20.280          C  
ATOM   6668  CG  PRO A 436     -26.834  22.472  23.206  1.00 20.280          C  
ATOM   6669  CD  PRO A 436     -25.672  23.153  22.509  1.00 20.280          C  
ATOM   6670  HA  PRO A 436     -24.824  22.132  25.303  1.00 16.220          H  
ATOM   6671 1HB  PRO A 436     -26.174  20.406  23.213  1.00 24.340          H  
ATOM   6672 2HB  PRO A 436     -26.802  20.972  24.759  1.00 24.340          H  
ATOM   6673 1HG  PRO A 436     -27.616  22.146  22.500  1.00 24.340          H  
ATOM   6674 2HG  PRO A 436     -27.328  23.117  23.951  1.00 24.340          H  
ATOM   6675 1HD  PRO A 436     -25.526  22.782  21.480  1.00 24.340          H  
ATOM   6676 2HD  PRO A 436     -25.851  24.220  22.574  1.00 24.340          H  
ATOM   6677  N   LEU A 437     -23.404  20.028  25.199  1.00 13.150          N  
ATOM   6678  CA  LEU A 437     -22.485  18.898  25.115  1.00 12.920          C  
ATOM   6679  C   LEU A 437     -23.123  17.739  24.358  1.00 13.070          C  
ATOM   6680  O   LEU A 437     -22.437  16.990  23.670  1.00 12.890          O  
ATOM   6681  CB  LEU A 437     -21.945  18.459  26.488  1.00 18.180          C  
ATOM   6682  CG  LEU A 437     -20.934  19.462  27.210  1.00 18.180          C  
ATOM   6683  CD1 LEU A 437     -20.628  18.935  28.607  1.00 18.180          C  
ATOM   6684  CD2 LEU A 437     -19.601  19.626  26.406  1.00 18.180          C  
ATOM   6685  H   LEU A 437     -23.708  20.381  26.106  1.00 15.780          H  
ATOM   6686  HA  LEU A 437     -21.632  19.214  24.522  1.00 15.500          H  
ATOM   6687 1HB  LEU A 437     -22.793  18.316  27.155  1.00 21.820          H  
ATOM   6688 2HB  LEU A 437     -21.438  17.502  26.370  1.00 21.820          H  
ATOM   6689  HG  LEU A 437     -21.403  20.425  27.305  1.00 21.820          H  
ATOM   6690 1HD1 LEU A 437     -19.967  19.631  29.114  1.00 21.820          H  
ATOM   6691 2HD1 LEU A 437     -21.539  18.835  29.175  1.00 21.820          H  
ATOM   6692 3HD1 LEU A 437     -20.144  17.963  28.535  1.00 21.820          H  
ATOM   6693 1HD2 LEU A 437     -18.945  20.318  26.944  1.00 21.820          H  
ATOM   6694 2HD2 LEU A 437     -19.107  18.658  26.314  1.00 21.820          H  
ATOM   6695 3HD2 LEU A 437     -19.795  20.028  25.417  1.00 21.820          H  
ATOM   6696  N   SER A 438     -24.442  17.581  24.461  1.00 13.410          N  
ATOM   6697  CA  SER A 438     -25.149  16.506  23.772  1.00 13.600          C  
ATOM   6698  C   SER A 438     -25.009  16.581  22.243  1.00 13.550          C  
ATOM   6699  O   SER A 438     -25.268  15.598  21.545  1.00 13.640          O  
ATOM   6700  CB  SER A 438     -26.617  16.534  24.151  1.00 18.960          C  
ATOM   6701  OG  SER A 438     -27.235  17.705  23.686  1.00 18.960          O  
ATOM   6702  H   SER A 438     -24.985  18.189  25.056  1.00 16.090          H  
ATOM   6703  HA  SER A 438     -24.726  15.557  24.103  1.00 16.320          H  
ATOM   6704 1HB  SER A 438     -27.116  15.664  23.724  1.00 22.760          H  
ATOM   6705 2HB  SER A 438     -26.715  16.471  25.233  1.00 22.760          H  
ATOM   6706  HG  SER A 438     -28.174  17.610  23.887  1.00 22.760          H  
ATOM   6707  N   MET A 439     -24.623  17.747  21.714  1.00 13.440          N  
ATOM   6708  CA  MET A 439     -24.420  17.930  20.292  1.00 13.400          C  
ATOM   6709  C   MET A 439     -22.936  17.751  19.919  1.00 13.030          C  
ATOM   6710  O   MET A 439     -22.581  17.902  18.752  1.00 12.960          O  
ATOM   6711  CB  MET A 439     -24.901  19.323  19.864  1.00 18.780          C  
ATOM   6712  CG  MET A 439     -26.416  19.593  20.039  1.00 18.780          C  
ATOM   6713  SD  MET A 439     -27.519  18.530  19.042  1.00 18.780          S  
ATOM   6714  CE  MET A 439     -27.280  19.142  17.380  1.00 18.780          C  
ATOM   6715  H   MET A 439     -24.407  18.537  22.325  1.00 16.130          H  
ATOM   6716  HA  MET A 439     -24.994  17.177  19.761  1.00 16.080          H  
ATOM   6717 1HB  MET A 439     -24.379  20.067  20.473  1.00 22.530          H  
ATOM   6718 2HB  MET A 439     -24.626  19.502  18.828  1.00 22.530          H  
ATOM   6719 1HG  MET A 439     -26.671  19.442  21.086  1.00 22.530          H  
ATOM   6720 2HG  MET A 439     -26.627  20.634  19.791  1.00 22.530          H  
ATOM   6721 1HE  MET A 439     -27.907  18.579  16.689  1.00 22.530          H  
ATOM   6722 2HE  MET A 439     -27.552  20.196  17.334  1.00 22.530          H  
ATOM   6723 3HE  MET A 439     -26.245  19.019  17.108  1.00 22.530          H  
ATOM   6724  N   LYS A 440     -22.060  17.473  20.900  1.00 12.790          N  
ATOM   6725  CA  LYS A 440     -20.599  17.395  20.713  1.00 12.430          C  
ATOM   6726  C   LYS A 440     -20.113  16.587  19.523  1.00 12.340          C  
ATOM   6727  O   LYS A 440     -19.211  17.016  18.804  1.00 12.120          O  
ATOM   6728  CB  LYS A 440     -19.916  16.887  21.986  1.00 17.550          C  
ATOM   6729  CG  LYS A 440     -18.381  16.808  21.896  1.00 17.550          C  
ATOM   6730  CD  LYS A 440     -17.718  16.600  23.274  1.00 17.550          C  
ATOM   6731  CE  LYS A 440     -17.804  15.138  23.765  1.00 17.550          C  
ATOM   6732  NZ  LYS A 440     -16.888  14.229  22.997  1.00 17.550          N  
ATOM   6733  H   LYS A 440     -22.409  17.324  21.847  1.00 15.350          H  
ATOM   6734  HA  LYS A 440     -20.231  18.397  20.566  1.00 14.920          H  
ATOM   6735 1HB  LYS A 440     -20.153  17.563  22.806  1.00 21.060          H  
ATOM   6736 2HB  LYS A 440     -20.316  15.909  22.241  1.00 21.060          H  
ATOM   6737 1HG  LYS A 440     -18.097  15.989  21.242  1.00 21.060          H  
ATOM   6738 2HG  LYS A 440     -18.005  17.720  21.462  1.00 21.060          H  
ATOM   6739 1HD  LYS A 440     -16.659  16.880  23.207  1.00 21.060          H  
ATOM   6740 2HD  LYS A 440     -18.194  17.249  24.009  1.00 21.060          H  
ATOM   6741 1HE  LYS A 440     -17.523  15.107  24.816  1.00 21.060          H  
ATOM   6742 2HE  LYS A 440     -18.823  14.778  23.663  1.00 21.060          H  
ATOM   6743 1HZ  LYS A 440     -16.957  13.291  23.355  1.00 21.060          H  
ATOM   6744 2HZ  LYS A 440     -17.123  14.232  22.023  1.00 21.060          H  
ATOM   6745 3HZ  LYS A 440     -15.916  14.566  23.111  1.00 21.060          H  
ATOM   6746  N   SER A 441     -20.686  15.414  19.282  1.00 12.540          N  
ATOM   6747  CA  SER A 441     -20.212  14.570  18.186  1.00 12.490          C  
ATOM   6748  C   SER A 441     -20.429  15.214  16.817  1.00 12.580          C  
ATOM   6749  O   SER A 441     -19.735  14.895  15.844  1.00 12.490          O  
ATOM   6750  CB  SER A 441     -20.900  13.218  18.224  1.00 17.510          C  
ATOM   6751  OG  SER A 441     -22.264  13.335  17.931  1.00 17.510          O  
ATOM   6752  H   SER A 441     -21.443  15.098  19.872  1.00 15.050          H  
ATOM   6753  HA  SER A 441     -19.142  14.413  18.319  1.00 14.990          H  
ATOM   6754 1HB  SER A 441     -20.427  12.551  17.503  1.00 21.010          H  
ATOM   6755 2HB  SER A 441     -20.774  12.777  19.210  1.00 21.010          H  
ATOM   6756  HG  SER A 441     -22.623  12.442  17.976  1.00 21.010          H  
ATOM   6757  N   TYR A 442     -21.318  16.201  16.759  1.00 12.770          N  
ATOM   6758  CA  TYR A 442     -21.690  16.857  15.529  1.00 12.900          C  
ATOM   6759  C   TYR A 442     -20.588  17.783  15.038  1.00 12.580          C  
ATOM   6760  O   TYR A 442     -20.625  18.208  13.886  1.00 12.600          O  
ATOM   6761  CB  TYR A 442     -22.975  17.662  15.710  1.00 18.010          C  
ATOM   6762  CG  TYR A 442     -24.267  16.881  15.957  1.00 18.010          C  
ATOM   6763  CD1 TYR A 442     -24.469  16.122  17.104  1.00 18.010          C  
ATOM   6764  CD2 TYR A 442     -25.277  16.992  15.052  1.00 18.010          C  
ATOM   6765  CE1 TYR A 442     -25.658  15.486  17.314  1.00 18.010          C  
ATOM   6766  CE2 TYR A 442     -26.480  16.350  15.259  1.00 18.010          C  
ATOM   6767  CZ  TYR A 442     -26.667  15.603  16.387  1.00 18.010          C  
ATOM   6768  OH  TYR A 442     -27.865  14.974  16.598  1.00 18.010          O  
ATOM   6769  H   TYR A 442     -21.784  16.506  17.614  1.00 15.320          H  
ATOM   6770  HA  TYR A 442     -21.859  16.088  14.777  1.00 15.480          H  
ATOM   6771 1HB  TYR A 442     -22.857  18.420  16.470  1.00 21.610          H  
ATOM   6772 2HB  TYR A 442     -23.124  18.172  14.790  1.00 21.610          H  
ATOM   6773  HD1 TYR A 442     -23.701  16.017  17.845  1.00 21.610          H  
ATOM   6774  HD2 TYR A 442     -25.128  17.589  14.174  1.00 21.610          H  
ATOM   6775  HE1 TYR A 442     -25.801  14.895  18.220  1.00 21.610          H  
ATOM   6776  HE2 TYR A 442     -27.286  16.440  14.540  1.00 21.610          H  
ATOM   6777  HH  TYR A 442     -27.839  14.518  17.445  1.00 21.610          H  
ATOM   6778  N   MET A 443     -19.652  18.121  15.938  1.00 12.290          N  
ATOM   6779  CA  MET A 443     -18.515  18.988  15.652  1.00 11.980          C  
ATOM   6780  C   MET A 443     -17.272  18.267  15.167  1.00 11.580          C  
ATOM   6781  O   MET A 443     -16.250  18.909  14.924  1.00 11.250          O  
ATOM   6782  CB  MET A 443     -18.197  19.833  16.868  1.00 16.900          C  
ATOM   6783  CG  MET A 443     -19.153  20.969  17.084  1.00 16.900          C  
ATOM   6784  SD  MET A 443     -19.057  22.234  15.845  1.00 16.900          S  
ATOM   6785  CE  MET A 443     -17.465  22.934  16.264  1.00 16.900          C  
ATOM   6786  H   MET A 443     -19.704  17.712  16.873  1.00 14.750          H  
ATOM   6787  HA  MET A 443     -18.813  19.661  14.851  1.00 14.380          H  
ATOM   6788 1HB  MET A 443     -18.280  19.196  17.750  1.00 20.280          H  
ATOM   6789 2HB  MET A 443     -17.181  20.180  16.824  1.00 20.280          H  
ATOM   6790 1HG  MET A 443     -20.142  20.562  17.013  1.00 20.280          H  
ATOM   6791 2HG  MET A 443     -19.017  21.419  18.060  1.00 20.280          H  
ATOM   6792 1HE  MET A 443     -17.257  23.755  15.616  1.00 20.280          H  
ATOM   6793 2HE  MET A 443     -17.484  23.286  17.295  1.00 20.280          H  
ATOM   6794 3HE  MET A 443     -16.681  22.198  16.147  1.00 20.280          H  
ATOM   6795  N   GLN A 444     -17.319  16.949  15.026  1.00 11.630          N  
ATOM   6796  CA  GLN A 444     -16.124  16.284  14.540  1.00 11.320          C  
ATOM   6797  C   GLN A 444     -15.972  16.608  13.043  1.00 11.400          C  
ATOM   6798  O   GLN A 444     -16.979  16.749  12.352  1.00 11.740          O  
ATOM   6799  CB  GLN A 444     -16.198  14.784  14.783  1.00 15.970          C  
ATOM   6800  CG  GLN A 444     -16.187  14.382  16.227  1.00 15.970          C  
ATOM   6801  CD  GLN A 444     -14.892  14.784  16.861  1.00 15.970          C  
ATOM   6802  OE1 GLN A 444     -13.851  14.776  16.192  1.00 15.970          O  
ATOM   6803  NE2 GLN A 444     -14.920  15.138  18.135  1.00 15.970          N  
ATOM   6804  H   GLN A 444     -18.169  16.414  15.238  1.00 13.960          H  
ATOM   6805  HA  GLN A 444     -15.291  16.678  15.101  1.00 13.580          H  
ATOM   6806 1HB  GLN A 444     -17.103  14.392  14.331  1.00 19.170          H  
ATOM   6807 2HB  GLN A 444     -15.356  14.299  14.314  1.00 19.170          H  
ATOM   6808 1HG  GLN A 444     -17.002  14.884  16.744  1.00 19.170          H  
ATOM   6809 2HG  GLN A 444     -16.295  13.300  16.306  1.00 19.170          H  
ATOM   6810 1HE2 GLN A 444     -14.070  15.416  18.588  1.00 19.170          H  
ATOM   6811 2HE2 GLN A 444     -15.777  15.121  18.649  1.00 19.170          H  
ATOM   6812  N   PRO A 445     -14.751  16.678  12.474  1.00 11.110          N  
ATOM   6813  CA  PRO A 445     -14.490  16.958  11.061  1.00 11.170          C  
ATOM   6814  C   PRO A 445     -15.216  16.041  10.057  1.00 11.450          C  
ATOM   6815  O   PRO A 445     -15.449  16.450   8.921  1.00 11.770          O  
ATOM   6816  CB  PRO A 445     -12.971  16.768  10.970  1.00 16.750          C  
ATOM   6817  CG  PRO A 445     -12.460  17.064  12.344  1.00 16.750          C  
ATOM   6818  CD  PRO A 445     -13.523  16.539  13.288  1.00 16.750          C  
ATOM   6819  HA  PRO A 445     -14.746  18.011  10.857  1.00 13.400          H  
ATOM   6820 1HB  PRO A 445     -12.734  15.768  10.646  1.00 20.110          H  
ATOM   6821 2HB  PRO A 445     -12.558  17.461  10.220  1.00 20.110          H  
ATOM   6822 1HG  PRO A 445     -11.471  16.587  12.504  1.00 20.110          H  
ATOM   6823 2HG  PRO A 445     -12.299  18.147  12.460  1.00 20.110          H  
ATOM   6824 1HD  PRO A 445     -13.334  15.492  13.576  1.00 20.110          H  
ATOM   6825 2HD  PRO A 445     -13.524  17.214  14.143  1.00 20.110          H  
ATOM   6826  N   GLY A 446     -15.577  14.803  10.444  1.00 11.400          N  
ATOM   6827  CA  GLY A 446     -16.264  13.899   9.526  1.00 11.660          C  
ATOM   6828  C   GLY A 446     -17.776  13.863   9.789  1.00 12.060          C  
ATOM   6829  O   GLY A 446     -18.497  13.044   9.226  1.00 12.280          O  
ATOM   6830  H   GLY A 446     -15.407  14.405  11.370  1.00 13.680          H  
ATOM   6831 1HA  GLY A 446     -16.074  14.195   8.495  1.00 13.990          H  
ATOM   6832 2HA  GLY A 446     -15.857  12.897   9.652  1.00 13.990          H  
ATOM   6833  N   SER A 447     -18.257  14.717  10.683  1.00 12.160          N  
ATOM   6834  CA  SER A 447     -19.662  14.764  11.051  1.00 12.550          C  
ATOM   6835  C   SER A 447     -20.575  15.086   9.897  1.00 12.840          C  
ATOM   6836  O   SER A 447     -20.266  15.951   9.073  1.00 12.820          O  
ATOM   6837  CB  SER A 447     -19.871  15.820  12.089  1.00 17.410          C  
ATOM   6838  OG  SER A 447     -21.241  16.064  12.309  1.00 17.410          O  
ATOM   6839  H   SER A 447     -17.634  15.392  11.133  1.00 14.590          H  
ATOM   6840  HA  SER A 447     -19.946  13.795  11.457  1.00 15.060          H  
ATOM   6841 1HB  SER A 447     -19.394  15.519  13.024  1.00 20.900          H  
ATOM   6842 2HB  SER A 447     -19.391  16.738  11.766  1.00 20.900          H  
ATOM   6843  HG  SER A 447     -21.231  16.873  12.886  1.00 20.900          H  
ATOM   6844  N   ALA A 448     -21.721  14.413   9.857  1.00 13.140          N  
ATOM   6845  CA  ALA A 448     -22.741  14.689   8.861  1.00 13.450          C  
ATOM   6846  C   ALA A 448     -24.052  14.968   9.569  1.00 13.890          C  
ATOM   6847  O   ALA A 448     -25.133  14.794   9.002  1.00 14.160          O  
ATOM   6848  CB  ALA A 448     -22.890  13.533   7.891  1.00 18.710          C  
ATOM   6849  H   ALA A 448     -21.886  13.695  10.549  1.00 15.770          H  
ATOM   6850  HA  ALA A 448     -22.456  15.584   8.308  1.00 16.140          H  
ATOM   6851 1HB  ALA A 448     -23.655  13.774   7.154  1.00 22.450          H  
ATOM   6852 2HB  ALA A 448     -21.936  13.359   7.385  1.00 22.450          H  
ATOM   6853 3HB  ALA A 448     -23.179  12.637   8.435  1.00 22.450          H  
ATOM   6854  N   GLY A 449     -23.962  15.394  10.821  1.00 14.090          N  
ATOM   6855  CA  GLY A 449     -25.170  15.682  11.567  1.00 14.170          C  
ATOM   6856  C   GLY A 449     -25.649  17.074  11.210  1.00 14.340          C  
ATOM   6857  O   GLY A 449     -25.041  17.737  10.364  1.00 14.320          O  
ATOM   6858  H   GLY A 449     -23.042  15.529  11.245  1.00 16.910          H  
ATOM   6859 1HA  GLY A 449     -25.939  14.947  11.328  1.00 17.000          H  
ATOM   6860 2HA  GLY A 449     -24.966  15.607  12.632  1.00 17.000          H  
ATOM   6861  N   VAL A 450     -26.649  17.543  11.935  1.00 14.530          N  
ATOM   6862  CA  VAL A 450     -27.262  18.836  11.714  1.00 14.740          C  
ATOM   6863  C   VAL A 450     -26.310  20.018  11.810  1.00 14.490          C  
ATOM   6864  O   VAL A 450     -26.370  20.931  10.987  1.00 14.590          O  
ATOM   6865  CB  VAL A 450     -28.375  19.024  12.749  1.00 20.550          C  
ATOM   6866  CG1 VAL A 450     -28.866  20.398  12.708  1.00 20.550          C  
ATOM   6867  CG2 VAL A 450     -29.509  18.071  12.447  1.00 20.550          C  
ATOM   6868  H   VAL A 450     -27.064  16.916  12.610  1.00 17.440          H  
ATOM   6869  HA  VAL A 450     -27.704  18.828  10.716  1.00 17.690          H  
ATOM   6870  HB  VAL A 450     -27.991  18.833  13.749  1.00 24.660          H  
ATOM   6871 1HG1 VAL A 450     -29.648  20.502  13.417  1.00 24.660          H  
ATOM   6872 2HG1 VAL A 450     -28.097  21.118  12.947  1.00 24.660          H  
ATOM   6873 3HG1 VAL A 450     -29.253  20.610  11.712  1.00 24.660          H  
ATOM   6874 1HG2 VAL A 450     -30.304  18.210  13.180  1.00 24.660          H  
ATOM   6875 2HG2 VAL A 450     -29.900  18.286  11.446  1.00 24.660          H  
ATOM   6876 3HG2 VAL A 450     -29.162  17.044  12.485  1.00 24.660          H  
ATOM   6877  N   ILE A 451     -25.446  20.037  12.813  1.00 14.180          N  
ATOM   6878  CA  ILE A 451     -24.572  21.186  12.956  1.00 13.950          C  
ATOM   6879  C   ILE A 451     -23.615  21.244  11.781  1.00 13.770          C  
ATOM   6880  O   ILE A 451     -23.486  22.282  11.122  1.00 13.830          O  
ATOM   6881  CB  ILE A 451     -23.788  21.132  14.285  1.00 19.620          C  
ATOM   6882  CG1 ILE A 451     -24.796  21.147  15.499  1.00 19.620          C  
ATOM   6883  CG2 ILE A 451     -22.753  22.280  14.375  1.00 19.620          C  
ATOM   6884  CD1 ILE A 451     -25.712  22.359  15.648  1.00 19.620          C  
ATOM   6885  H   ILE A 451     -25.420  19.268  13.458  1.00 17.020          H  
ATOM   6886  HA  ILE A 451     -25.172  22.078  12.935  1.00 16.740          H  
ATOM   6887  HB  ILE A 451     -23.242  20.227  14.335  1.00 23.550          H  
ATOM   6888 1HG1 ILE A 451     -25.427  20.279  15.405  1.00 23.550          H  
ATOM   6889 2HG1 ILE A 451     -24.221  21.050  16.407  1.00 23.550          H  
ATOM   6890 1HG2 ILE A 451     -22.205  22.208  15.313  1.00 23.550          H  
ATOM   6891 2HG2 ILE A 451     -22.039  22.215  13.546  1.00 23.550          H  
ATOM   6892 3HG2 ILE A 451     -23.251  23.218  14.318  1.00 23.550          H  
ATOM   6893 1HD1 ILE A 451     -26.346  22.227  16.526  1.00 23.550          H  
ATOM   6894 2HD1 ILE A 451     -25.113  23.241  15.777  1.00 23.550          H  
ATOM   6895 3HD1 ILE A 451     -26.347  22.473  14.780  1.00 23.550          H  
ATOM   6896  N   SER A 452     -23.014  20.110  11.452  1.00 13.600          N  
ATOM   6897  CA  SER A 452     -22.071  20.031  10.353  1.00 13.410          C  
ATOM   6898  C   SER A 452     -22.668  20.441   9.019  1.00 13.710          C  
ATOM   6899  O   SER A 452     -22.006  21.102   8.225  1.00 13.560          O  
ATOM   6900  CB  SER A 452     -21.529  18.640  10.221  1.00 18.850          C  
ATOM   6901  OG  SER A 452     -20.622  18.570   9.164  1.00 18.850          O  
ATOM   6902  H   SER A 452     -23.174  19.292  12.013  1.00 16.320          H  
ATOM   6903  HA  SER A 452     -21.241  20.703  10.574  1.00 16.090          H  
ATOM   6904 1HB  SER A 452     -21.036  18.371  11.143  1.00 22.620          H  
ATOM   6905 2HB  SER A 452     -22.345  17.935  10.059  1.00 22.620          H  
ATOM   6906  HG  SER A 452     -20.359  17.631   9.112  1.00 22.620          H  
ATOM   6907  N   GLN A 453     -23.903  20.026   8.729  1.00 14.150          N  
ATOM   6908  CA  GLN A 453     -24.482  20.406   7.450  1.00 14.460          C  
ATOM   6909  C   GLN A 453     -25.156  21.787   7.410  1.00 14.670          C  
ATOM   6910  O   GLN A 453     -25.163  22.424   6.352  1.00 14.790          O  
ATOM   6911  CB  GLN A 453     -25.522  19.378   6.993  1.00 20.120          C  
ATOM   6912  CG  GLN A 453     -24.983  18.000   6.651  1.00 20.120          C  
ATOM   6913  CD  GLN A 453     -26.079  17.099   6.098  1.00 20.120          C  
ATOM   6914  OE1 GLN A 453     -26.758  17.495   5.146  1.00 20.120          O  
ATOM   6915  NE2 GLN A 453     -26.275  15.910   6.663  1.00 20.120          N  
ATOM   6916  H   GLN A 453     -24.408  19.413   9.378  1.00 16.980          H  
ATOM   6917  HA  GLN A 453     -23.675  20.421   6.725  1.00 17.350          H  
ATOM   6918 1HB  GLN A 453     -26.244  19.237   7.798  1.00 24.140          H  
ATOM   6919 2HB  GLN A 453     -26.066  19.768   6.131  1.00 24.140          H  
ATOM   6920 1HG  GLN A 453     -24.197  18.094   5.906  1.00 24.140          H  
ATOM   6921 2HG  GLN A 453     -24.590  17.541   7.565  1.00 24.140          H  
ATOM   6922 1HE2 GLN A 453     -26.990  15.307   6.317  1.00 24.140          H  
ATOM   6923 2HE2 GLN A 453     -25.718  15.589   7.462  1.00 24.140          H  
ATOM   6924  N   TYR A 454     -25.719  22.274   8.533  1.00 14.730          N  
ATOM   6925  CA  TYR A 454     -26.468  23.533   8.494  1.00 14.960          C  
ATOM   6926  C   TYR A 454     -26.013  24.712   9.349  1.00 14.800          C  
ATOM   6927  O   TYR A 454     -26.460  25.836   9.103  1.00 15.000          O  
ATOM   6928  CB  TYR A 454     -27.920  23.231   8.856  1.00 20.850          C  
ATOM   6929  CG  TYR A 454     -28.487  22.288   7.910  1.00 20.850          C  
ATOM   6930  CD1 TYR A 454     -28.669  20.954   8.255  1.00 20.850          C  
ATOM   6931  CD2 TYR A 454     -28.784  22.734   6.661  1.00 20.850          C  
ATOM   6932  CE1 TYR A 454     -29.164  20.072   7.312  1.00 20.850          C  
ATOM   6933  CE2 TYR A 454     -29.264  21.879   5.742  1.00 20.850          C  
ATOM   6934  CZ  TYR A 454     -29.463  20.557   6.032  1.00 20.850          C  
ATOM   6935  OH  TYR A 454     -29.954  19.720   5.048  1.00 20.850          O  
ATOM   6936  H   TYR A 454     -25.725  21.737   9.404  1.00 17.680          H  
ATOM   6937  HA  TYR A 454     -26.443  23.884   7.466  1.00 17.950          H  
ATOM   6938 1HB  TYR A 454     -27.981  22.800   9.858  1.00 25.020          H  
ATOM   6939 2HB  TYR A 454     -28.513  24.144   8.844  1.00 25.020          H  
ATOM   6940  HD1 TYR A 454     -28.419  20.607   9.256  1.00 25.020          H  
ATOM   6941  HD2 TYR A 454     -28.627  23.779   6.393  1.00 25.020          H  
ATOM   6942  HE1 TYR A 454     -29.312  19.022   7.562  1.00 25.020          H  
ATOM   6943  HE2 TYR A 454     -29.484  22.253   4.756  1.00 25.020          H  
ATOM   6944  HH  TYR A 454     -29.981  20.211   4.181  1.00 25.020          H  
ATOM   6945  N   ASN A 455     -25.226  24.485  10.403  1.00 14.470          N  
ATOM   6946  CA  ASN A 455     -24.926  25.567  11.327  1.00 14.330          C  
ATOM   6947  C   ASN A 455     -23.447  25.965  11.413  1.00 13.940          C  
ATOM   6948  O   ASN A 455     -23.126  27.151  11.445  1.00 13.910          O  
ATOM   6949  CB  ASN A 455     -25.416  25.156  12.678  1.00 20.120          C  
ATOM   6950  CG  ASN A 455     -26.902  24.958  12.767  1.00 20.120          C  
ATOM   6951  OD1 ASN A 455     -27.648  25.892  13.064  1.00 20.120          O  
ATOM   6952  ND2 ASN A 455     -27.366  23.781  12.481  1.00 20.120          N  
ATOM   6953  H   ASN A 455     -24.793  23.578  10.563  1.00 17.360          H  
ATOM   6954  HA  ASN A 455     -25.471  26.452  11.005  1.00 17.200          H  
ATOM   6955 1HB  ASN A 455     -24.889  24.291  13.027  1.00 24.140          H  
ATOM   6956 2HB  ASN A 455     -25.178  25.952  13.304  1.00 24.140          H  
ATOM   6957 1HD2 ASN A 455     -28.369  23.613  12.483  1.00 24.140          H  
ATOM   6958 2HD2 ASN A 455     -26.757  23.037  12.198  1.00 24.140          H  
ATOM   6959  N   TYR A 456     -22.545  24.979  11.428  1.00 13.640          N  
ATOM   6960  CA  TYR A 456     -21.107  25.254  11.554  1.00 13.250          C  
ATOM   6961  C   TYR A 456     -20.263  24.096  11.023  1.00 13.050          C  
ATOM   6962  O   TYR A 456     -20.381  22.965  11.493  1.00 13.010          O  
ATOM   6963  CB  TYR A 456     -20.703  25.512  13.006  1.00 18.710          C  
ATOM   6964  CG  TYR A 456     -19.261  25.919  13.115  1.00 18.710          C  
ATOM   6965  CD1 TYR A 456     -18.942  27.233  12.952  1.00 18.710          C  
ATOM   6966  CD2 TYR A 456     -18.265  24.992  13.325  1.00 18.710          C  
ATOM   6967  CE1 TYR A 456     -17.639  27.647  13.002  1.00 18.710          C  
ATOM   6968  CE2 TYR A 456     -16.951  25.400  13.374  1.00 18.710          C  
ATOM   6969  CZ  TYR A 456     -16.639  26.725  13.210  1.00 18.710          C  
ATOM   6970  OH  TYR A 456     -15.329  27.133  13.239  1.00 18.710          O  
ATOM   6971  H   TYR A 456     -22.870  24.017  11.331  1.00 16.370          H  
ATOM   6972  HA  TYR A 456     -20.871  26.136  10.958  1.00 15.900          H  
ATOM   6973 1HB  TYR A 456     -21.310  26.317  13.416  1.00 22.450          H  
ATOM   6974 2HB  TYR A 456     -20.862  24.623  13.612  1.00 22.450          H  
ATOM   6975  HD1 TYR A 456     -19.732  27.941  12.779  1.00 22.450          H  
ATOM   6976  HD2 TYR A 456     -18.515  23.940  13.442  1.00 22.450          H  
ATOM   6977  HE1 TYR A 456     -17.393  28.702  12.868  1.00 22.450          H  
ATOM   6978  HE2 TYR A 456     -16.160  24.673  13.535  1.00 22.450          H  
ATOM   6979  HH  TYR A 456     -15.277  28.112  13.107  1.00 22.450          H  
ATOM   6980  N   LYS A 457     -19.323  24.386  10.117  1.00 12.920          N  
ATOM   6981  CA  LYS A 457     -18.510  23.313   9.539  1.00 12.730          C  
ATOM   6982  C   LYS A 457     -17.002  23.584   9.393  1.00 12.230          C  
ATOM   6983  O   LYS A 457     -16.573  24.705   9.090  1.00 12.110          O  
ATOM   6984  CB  LYS A 457     -19.078  22.958   8.158  1.00 17.900          C  
ATOM   6985  CG  LYS A 457     -18.448  21.745   7.480  1.00 17.900          C  
ATOM   6986  CD  LYS A 457     -19.176  21.387   6.202  1.00 17.900          C  
ATOM   6987  CE  LYS A 457     -18.590  20.146   5.543  1.00 17.900          C  
ATOM   6988  NZ  LYS A 457     -18.881  18.898   6.321  1.00 17.900          N  
ATOM   6989  H   LYS A 457     -19.222  25.338   9.789  1.00 15.500          H  
ATOM   6990  HA  LYS A 457     -18.613  22.438  10.182  1.00 15.280          H  
ATOM   6991 1HB  LYS A 457     -20.134  22.741   8.265  1.00 21.480          H  
ATOM   6992 2HB  LYS A 457     -18.996  23.813   7.486  1.00 21.480          H  
ATOM   6993 1HG  LYS A 457     -17.418  21.959   7.215  1.00 21.480          H  
ATOM   6994 2HG  LYS A 457     -18.468  20.899   8.163  1.00 21.480          H  
ATOM   6995 1HD  LYS A 457     -20.238  21.233   6.400  1.00 21.480          H  
ATOM   6996 2HD  LYS A 457     -19.078  22.219   5.514  1.00 21.480          H  
ATOM   6997 1HE  LYS A 457     -19.005  20.048   4.542  1.00 21.480          H  
ATOM   6998 2HE  LYS A 457     -17.513  20.260   5.470  1.00 21.480          H  
ATOM   6999 1HZ  LYS A 457     -18.474  18.103   5.857  1.00 21.480          H  
ATOM   7000 2HZ  LYS A 457     -18.492  18.960   7.256  1.00 21.480          H  
ATOM   7001 3HZ  LYS A 457     -19.886  18.770   6.382  1.00 21.480          H  
ATOM   7002  N   GLN A 458     -16.219  22.499   9.556  1.00 11.980          N  
ATOM   7003  CA  GLN A 458     -14.770  22.428   9.302  1.00 11.530          C  
ATOM   7004  C   GLN A 458     -14.471  21.202   8.430  1.00 11.510          C  
ATOM   7005  O   GLN A 458     -15.222  20.227   8.456  1.00 11.650          O  
ATOM   7006  CB  GLN A 458     -13.924  22.292  10.576  1.00 16.320          C  
ATOM   7007  CG  GLN A 458     -13.938  23.447  11.527  1.00 16.320          C  
ATOM   7008  CD  GLN A 458     -12.906  23.216  12.641  1.00 16.320          C  
ATOM   7009  OE1 GLN A 458     -12.975  22.211  13.380  1.00 16.320          O  
ATOM   7010  NE2 GLN A 458     -11.941  24.127  12.730  1.00 16.320          N  
ATOM   7011  H   GLN A 458     -16.677  21.642   9.845  1.00 14.380          H  
ATOM   7012  HA  GLN A 458     -14.458  23.320   8.760  1.00 13.840          H  
ATOM   7013 1HB  GLN A 458     -14.258  21.412  11.130  1.00 19.590          H  
ATOM   7014 2HB  GLN A 458     -12.885  22.109  10.297  1.00 19.590          H  
ATOM   7015 1HG  GLN A 458     -13.689  24.364  10.996  1.00 19.590          H  
ATOM   7016 2HG  GLN A 458     -14.924  23.523  11.970  1.00 19.590          H  
ATOM   7017 1HE2 GLN A 458     -11.203  24.035  13.430  1.00 19.590          H  
ATOM   7018 2HE2 GLN A 458     -11.933  24.918  12.121  1.00 19.590          H  
ATOM   7019  N   SER A 459     -13.377  21.244   7.663  1.00 11.380          N  
ATOM   7020  CA  SER A 459     -12.932  20.105   6.848  1.00 11.410          C  
ATOM   7021  C   SER A 459     -12.051  19.056   7.561  1.00 11.140          C  
ATOM   7022  O   SER A 459     -11.442  19.307   8.610  1.00 10.980          O  
ATOM   7023  CB  SER A 459     -12.193  20.626   5.632  1.00 15.960          C  
ATOM   7024  OG  SER A 459     -11.021  21.269   6.021  1.00 15.960          O  
ATOM   7025  H   SER A 459     -12.827  22.086   7.632  1.00 13.660          H  
ATOM   7026  HA  SER A 459     -13.828  19.590   6.497  1.00 13.690          H  
ATOM   7027 1HB  SER A 459     -11.958  19.801   4.956  1.00 19.150          H  
ATOM   7028 2HB  SER A 459     -12.829  21.324   5.090  1.00 19.150          H  
ATOM   7029  HG  SER A 459     -10.607  21.589   5.210  1.00 19.150          H  
ATOM   7030  N   PHE A 460     -11.918  17.900   6.902  1.00 11.140          N  
ATOM   7031  CA  PHE A 460     -11.120  16.748   7.338  1.00 10.920          C  
ATOM   7032  C   PHE A 460      -9.624  16.999   7.496  1.00 10.590          C  
ATOM   7033  O   PHE A 460      -8.937  16.270   8.223  1.00 10.380          O  
ATOM   7034  CB  PHE A 460     -11.312  15.610   6.342  1.00 15.380          C  
ATOM   7035  CG  PHE A 460     -10.678  15.844   5.009  1.00 15.380          C  
ATOM   7036  CD1 PHE A 460      -9.395  15.401   4.739  1.00 15.380          C  
ATOM   7037  CD2 PHE A 460     -11.365  16.509   4.013  1.00 15.380          C  
ATOM   7038  CE1 PHE A 460      -8.819  15.620   3.510  1.00 15.380          C  
ATOM   7039  CE2 PHE A 460     -10.787  16.732   2.798  1.00 15.380          C  
ATOM   7040  CZ  PHE A 460      -9.517  16.291   2.550  1.00 15.380          C  
ATOM   7041  H   PHE A 460     -12.446  17.798   6.048  1.00 13.370          H  
ATOM   7042  HA  PHE A 460     -11.510  16.426   8.303  1.00 13.100          H  
ATOM   7043 1HB  PHE A 460     -10.862  14.716   6.752  1.00 18.450          H  
ATOM   7044 2HB  PHE A 460     -12.376  15.411   6.190  1.00 18.450          H  
ATOM   7045  HD1 PHE A 460      -8.850  14.878   5.507  1.00 18.450          H  
ATOM   7046  HD2 PHE A 460     -12.380  16.853   4.192  1.00 18.450          H  
ATOM   7047  HE1 PHE A 460      -7.810  15.266   3.300  1.00 18.450          H  
ATOM   7048  HE2 PHE A 460     -11.340  17.258   2.020  1.00 18.450          H  
ATOM   7049  HZ  PHE A 460      -9.071  16.473   1.583  1.00 18.450          H  
ATOM   7050  N   ALA A 461      -9.107  18.013   6.806  1.00 10.590          N  
ATOM   7051  CA  ALA A 461      -7.684  18.323   6.850  1.00 10.330          C  
ATOM   7052  C   ALA A 461      -7.436  19.701   7.432  1.00  9.980          C  
ATOM   7053  O   ALA A 461      -6.422  20.331   7.133  1.00  9.660          O  
ATOM   7054  CB  ALA A 461      -7.076  18.237   5.463  1.00 14.570          C  
ATOM   7055  H   ALA A 461      -9.724  18.585   6.245  1.00 12.710          H  
ATOM   7056  HA  ALA A 461      -7.194  17.597   7.497  1.00 12.400          H  
ATOM   7057 1HB  ALA A 461      -6.009  18.451   5.521  1.00 17.480          H  
ATOM   7058 2HB  ALA A 461      -7.215  17.248   5.073  1.00 17.480          H  
ATOM   7059 3HB  ALA A 461      -7.557  18.960   4.809  1.00 17.480          H  
ATOM   7060  N   ASN A 462      -8.357  20.179   8.249  1.00 10.110          N  
ATOM   7061  CA  ASN A 462      -8.204  21.485   8.846  1.00  9.860          C  
ATOM   7062  C   ASN A 462      -7.123  21.451   9.968  1.00  9.480          C  
ATOM   7063  O   ASN A 462      -7.135  20.500  10.748  1.00  9.550          O  
ATOM   7064  CB  ASN A 462      -9.568  21.945   9.354  1.00 13.900          C  
ATOM   7065  CG  ASN A 462      -9.641  23.396   9.679  1.00 13.900          C  
ATOM   7066  OD1 ASN A 462      -8.719  23.958  10.228  1.00 13.900          O  
ATOM   7067  ND2 ASN A 462     -10.732  24.033   9.325  1.00 13.900          N  
ATOM   7068  H   ASN A 462      -9.207  19.639   8.450  1.00 12.130          H  
ATOM   7069  HA  ASN A 462      -7.909  22.157   8.052  1.00 11.830          H  
ATOM   7070 1HB  ASN A 462     -10.320  21.724   8.600  1.00 16.680          H  
ATOM   7071 2HB  ASN A 462      -9.834  21.371  10.241  1.00 16.680          H  
ATOM   7072 1HD2 ASN A 462     -10.829  25.010   9.512  1.00 16.680          H  
ATOM   7073 2HD2 ASN A 462     -11.455  23.556   8.847  1.00 16.680          H  
ATOM   7074  N   PRO A 463      -6.126  22.379   9.980  1.00  9.120          N  
ATOM   7075  CA  PRO A 463      -5.111  22.613  11.011  1.00  8.810          C  
ATOM   7076  C   PRO A 463      -5.804  23.380  12.132  1.00  8.970          C  
ATOM   7077  O   PRO A 463      -5.931  24.609  12.071  1.00  9.090          O  
ATOM   7078  CB  PRO A 463      -4.038  23.420  10.270  1.00 13.210          C  
ATOM   7079  CG  PRO A 463      -4.797  24.179   9.216  1.00 13.210          C  
ATOM   7080  CD  PRO A 463      -5.937  23.268   8.793  1.00 13.210          C  
ATOM   7081  HA  PRO A 463      -4.722  21.648  11.372  1.00 10.570          H  
ATOM   7082 1HB  PRO A 463      -3.525  24.100  10.965  1.00 15.860          H  
ATOM   7083 2HB  PRO A 463      -3.276  22.744   9.856  1.00 15.860          H  
ATOM   7084 1HG  PRO A 463      -5.159  25.135   9.631  1.00 15.860          H  
ATOM   7085 2HG  PRO A 463      -4.130  24.436   8.381  1.00 15.860          H  
ATOM   7086 1HD  PRO A 463      -6.803  23.915   8.620  1.00 15.860          H  
ATOM   7087 2HD  PRO A 463      -5.655  22.680   7.903  1.00 15.860          H  
ATOM   7088  N   THR A 464      -6.421  22.642  13.040  1.00  8.990          N  
ATOM   7089  CA  THR A 464      -7.294  23.274  14.028  1.00  9.170          C  
ATOM   7090  C   THR A 464      -7.381  22.604  15.382  1.00  9.140          C  
ATOM   7091  O   THR A 464      -7.130  21.408  15.515  1.00  9.040          O  
ATOM   7092  CB  THR A 464      -8.709  23.377  13.454  1.00 12.770          C  
ATOM   7093  OG1 THR A 464      -9.546  24.105  14.350  1.00 12.770          O  
ATOM   7094  CG2 THR A 464      -9.281  21.980  13.210  1.00 12.770          C  
ATOM   7095  H   THR A 464      -6.225  21.632  13.063  1.00 10.790          H  
ATOM   7096  HA  THR A 464      -6.918  24.282  14.194  1.00 11.000          H  
ATOM   7097  HB  THR A 464      -8.659  23.917  12.550  1.00 15.320          H  
ATOM   7098  HG1 THR A 464      -9.176  25.005  14.431  1.00 15.320          H  
ATOM   7099 1HG2 THR A 464     -10.264  22.041  12.786  1.00 15.320          H  
ATOM   7100 2HG2 THR A 464      -8.641  21.446  12.526  1.00 15.320          H  
ATOM   7101 3HG2 THR A 464      -9.335  21.435  14.146  1.00 15.320          H  
ATOM   7102  N   CYS A 465      -7.746  23.390  16.386  1.00  9.240          N  
ATOM   7103  CA  CYS A 465      -8.002  22.860  17.718  1.00  9.240          C  
ATOM   7104  C   CYS A 465      -9.422  23.159  18.193  1.00  9.590          C  
ATOM   7105  O   CYS A 465     -10.006  24.198  17.889  1.00  9.770          O  
ATOM   7106  CB  CYS A 465      -6.984  23.401  18.718  1.00 12.940          C  
ATOM   7107  SG  CYS A 465      -5.259  22.950  18.356  1.00 12.940          S  
ATOM   7108  H   CYS A 465      -7.900  24.377  16.173  1.00 11.090          H  
ATOM   7109  HA  CYS A 465      -7.910  21.791  17.687  1.00 11.090          H  
ATOM   7110 1HB  CYS A 465      -7.051  24.479  18.774  1.00 15.520          H  
ATOM   7111 2HB  CYS A 465      -7.231  23.005  19.686  1.00 15.520          H  
ATOM   7112  N   ARG A 466     -10.002  22.255  18.969  1.00  9.700          N  
ATOM   7113  CA  ARG A 466     -11.344  22.514  19.484  1.00 10.040          C  
ATOM   7114  C   ARG A 466     -11.462  22.311  20.977  1.00 10.030          C  
ATOM   7115  O   ARG A 466     -10.936  21.351  21.556  1.00  9.870          O  
ATOM   7116  CB  ARG A 466     -12.383  21.643  18.794  1.00 13.920          C  
ATOM   7117  CG  ARG A 466     -12.624  21.952  17.313  1.00 13.920          C  
ATOM   7118  CD  ARG A 466     -13.551  20.969  16.695  1.00 13.920          C  
ATOM   7119  NE  ARG A 466     -12.963  19.649  16.765  1.00 13.920          N  
ATOM   7120  CZ  ARG A 466     -12.041  19.148  15.913  1.00 13.920          C  
ATOM   7121  NH1 ARG A 466     -11.600  19.819  14.862  1.00 13.920          N  
ATOM   7122  NH2 ARG A 466     -11.539  17.945  16.134  1.00 13.920          N  
ATOM   7123  H   ARG A 466      -9.514  21.379  19.183  1.00 11.640          H  
ATOM   7124  HA  ARG A 466     -11.600  23.552  19.278  1.00 12.050          H  
ATOM   7125 1HB  ARG A 466     -12.082  20.604  18.887  1.00 16.700          H  
ATOM   7126 2HB  ARG A 466     -13.338  21.754  19.311  1.00 16.700          H  
ATOM   7127 1HG  ARG A 466     -13.069  22.936  17.232  1.00 16.700          H  
ATOM   7128 2HG  ARG A 466     -11.680  21.939  16.771  1.00 16.700          H  
ATOM   7129 1HD  ARG A 466     -14.494  20.954  17.243  1.00 16.700          H  
ATOM   7130 2HD  ARG A 466     -13.744  21.219  15.656  1.00 16.700          H  
ATOM   7131  HE  ARG A 466     -13.232  19.062  17.538  1.00 16.700          H  
ATOM   7132 1HH1 ARG A 466     -11.972  20.754  14.606  1.00 16.700          H  
ATOM   7133 2HH1 ARG A 466     -10.869  19.356  14.290  1.00 16.700          H  
ATOM   7134 1HH2 ARG A 466     -11.828  17.396  16.928  1.00 16.700          H  
ATOM   7135 2HH2 ARG A 466     -10.827  17.585  15.476  1.00 16.700          H  
ATOM   7136  N   ILE A 467     -12.177  23.252  21.590  1.00 10.210          N  
ATOM   7137  CA  ILE A 467     -12.459  23.262  23.021  1.00 10.250          C  
ATOM   7138  C   ILE A 467     -13.938  23.062  23.287  1.00 10.620          C  
ATOM   7139  O   ILE A 467     -14.781  23.835  22.820  1.00 10.830          O  
ATOM   7140  CB  ILE A 467     -12.082  24.626  23.690  1.00 14.330          C  
ATOM   7141  CG1 ILE A 467     -10.582  24.943  23.525  1.00 14.330          C  
ATOM   7142  CG2 ILE A 467     -12.465  24.609  25.216  1.00 14.330          C  
ATOM   7143  CD1 ILE A 467     -10.155  26.373  23.896  1.00 14.330          C  
ATOM   7144  H   ILE A 467     -12.549  24.000  20.996  1.00 12.250          H  
ATOM   7145  HA  ILE A 467     -11.910  22.450  23.499  1.00 12.300          H  
ATOM   7146  HB  ILE A 467     -12.630  25.394  23.214  1.00 17.200          H  
ATOM   7147 1HG1 ILE A 467     -10.040  24.279  24.159  1.00 17.200          H  
ATOM   7148 2HG1 ILE A 467     -10.299  24.762  22.490  1.00 17.200          H  
ATOM   7149 1HG2 ILE A 467     -12.235  25.559  25.678  1.00 17.200          H  
ATOM   7150 2HG2 ILE A 467     -13.528  24.427  25.336  1.00 17.200          H  
ATOM   7151 3HG2 ILE A 467     -11.902  23.820  25.716  1.00 17.200          H  
ATOM   7152 1HD1 ILE A 467      -9.078  26.473  23.748  1.00 17.200          H  
ATOM   7153 2HD1 ILE A 467     -10.672  27.087  23.262  1.00 17.200          H  
ATOM   7154 3HD1 ILE A 467     -10.385  26.590  24.932  1.00 17.200          H  
ATOM   7155  N   PHE A 468     -14.242  22.063  24.091  1.00 10.710          N  
ATOM   7156  CA  PHE A 468     -15.606  21.812  24.525  1.00 11.040          C  
ATOM   7157  C   PHE A 468     -15.578  22.069  26.016  1.00 11.070          C  
ATOM   7158  O   PHE A 468     -14.824  21.409  26.746  1.00 10.900          O  
ATOM   7159  CB  PHE A 468     -16.045  20.396  24.187  1.00 15.320          C  
ATOM   7160  CG  PHE A 468     -16.050  20.156  22.706  1.00 15.320          C  
ATOM   7161  CD1 PHE A 468     -14.924  19.631  22.080  1.00 15.320          C  
ATOM   7162  CD2 PHE A 468     -17.159  20.479  21.929  1.00 15.320          C  
ATOM   7163  CE1 PHE A 468     -14.908  19.424  20.720  1.00 15.320          C  
ATOM   7164  CE2 PHE A 468     -17.140  20.272  20.559  1.00 15.320          C  
ATOM   7165  CZ  PHE A 468     -16.016  19.743  19.957  1.00 15.320          C  
ATOM   7166  H   PHE A 468     -13.475  21.459  24.406  1.00 12.850          H  
ATOM   7167  HA  PHE A 468     -16.288  22.525  24.057  1.00 13.250          H  
ATOM   7168 1HB  PHE A 468     -15.383  19.690  24.656  1.00 18.390          H  
ATOM   7169 2HB  PHE A 468     -17.046  20.220  24.571  1.00 18.390          H  
ATOM   7170  HD1 PHE A 468     -14.044  19.381  22.679  1.00 18.390          H  
ATOM   7171  HD2 PHE A 468     -18.046  20.901  22.407  1.00 18.390          H  
ATOM   7172  HE1 PHE A 468     -14.017  19.005  20.255  1.00 18.390          H  
ATOM   7173  HE2 PHE A 468     -18.008  20.522  19.958  1.00 18.390          H  
ATOM   7174  HZ  PHE A 468     -16.002  19.577  18.884  1.00 18.390          H  
ATOM   7175  N   ALA A 469     -16.368  23.025  26.492  1.00 11.300          N  
ATOM   7176  CA  ALA A 469     -16.262  23.365  27.906  1.00 11.340          C  
ATOM   7177  C   ALA A 469     -17.539  23.865  28.537  1.00 11.690          C  
ATOM   7178  O   ALA A 469     -18.445  24.380  27.873  1.00 11.900          O  
ATOM   7179  CB  ALA A 469     -15.206  24.433  28.086  1.00 15.860          C  
ATOM   7180  H   ALA A 469     -17.003  23.533  25.862  1.00 13.560          H  
ATOM   7181  HA  ALA A 469     -15.965  22.466  28.442  1.00 13.610          H  
ATOM   7182 1HB  ALA A 469     -15.112  24.610  29.138  1.00 19.030          H  
ATOM   7183 2HB  ALA A 469     -14.267  24.093  27.683  1.00 19.030          H  
ATOM   7184 3HB  ALA A 469     -15.510  25.346  27.571  1.00 19.030          H  
ATOM   7185  N   THR A 470     -17.589  23.758  29.852  1.00 11.770          N  
ATOM   7186  CA  THR A 470     -18.732  24.248  30.585  1.00 12.090          C  
ATOM   7187  C   THR A 470     -18.361  25.501  31.422  1.00 11.960          C  
ATOM   7188  O   THR A 470     -17.303  25.578  32.059  1.00 11.740          O  
ATOM   7189  CB  THR A 470     -19.306  23.086  31.412  1.00 16.800          C  
ATOM   7190  OG1 THR A 470     -19.682  22.000  30.530  1.00 16.800          O  
ATOM   7191  CG2 THR A 470     -20.518  23.547  32.078  1.00 16.800          C  
ATOM   7192  H   THR A 470     -16.830  23.280  30.350  1.00 14.120          H  
ATOM   7193  HA  THR A 470     -19.499  24.552  29.877  1.00 14.510          H  
ATOM   7194  HB  THR A 470     -18.576  22.734  32.127  1.00 20.160          H  
ATOM   7195  HG1 THR A 470     -18.871  21.520  30.222  1.00 20.160          H  
ATOM   7196 1HG2 THR A 470     -20.951  22.735  32.656  1.00 20.160          H  
ATOM   7197 2HG2 THR A 470     -20.268  24.364  32.731  1.00 20.160          H  
ATOM   7198 3HG2 THR A 470     -21.228  23.881  31.323  1.00 20.160          H  
ATOM   7199  N   ALA A 471     -19.197  26.537  31.345  1.00 12.110          N  
ATOM   7200  CA  ALA A 471     -18.947  27.778  32.072  1.00 12.000          C  
ATOM   7201  C   ALA A 471     -19.075  27.613  33.592  1.00 12.110          C  
ATOM   7202  O   ALA A 471     -20.117  27.166  34.075  1.00 12.280          O  
ATOM   7203  CB  ALA A 471     -19.958  28.848  31.678  1.00 16.840          C  
ATOM   7204  H   ALA A 471     -20.037  26.436  30.771  1.00 14.530          H  
ATOM   7205  HA  ALA A 471     -17.956  28.108  31.796  1.00 14.400          H  
ATOM   7206 1HB  ALA A 471     -19.738  29.772  32.214  1.00 20.210          H  
ATOM   7207 2HB  ALA A 471     -19.946  29.041  30.638  1.00 20.210          H  
ATOM   7208 3HB  ALA A 471     -20.945  28.503  31.949  1.00 20.210          H  
ATOM   7209  N   PRO A 472     -18.070  27.985  34.394  1.00 12.080          N  
ATOM   7210  CA  PRO A 472     -18.117  27.993  35.835  1.00 12.200          C  
ATOM   7211  C   PRO A 472     -18.855  29.219  36.329  1.00 12.220          C  
ATOM   7212  O   PRO A 472     -18.919  30.243  35.645  1.00 12.230          O  
ATOM   7213  CB  PRO A 472     -16.638  27.995  36.225  1.00 18.300          C  
ATOM   7214  CG  PRO A 472     -15.972  28.737  35.113  1.00 18.300          C  
ATOM   7215  CD  PRO A 472     -16.754  28.344  33.861  1.00 18.300          C  
ATOM   7216  HA  PRO A 472     -18.617  27.086  36.198  1.00 14.640          H  
ATOM   7217 1HB  PRO A 472     -16.504  28.476  37.203  1.00 21.960          H  
ATOM   7218 2HB  PRO A 472     -16.277  26.963  36.329  1.00 21.960          H  
ATOM   7219 1HG  PRO A 472     -15.994  29.813  35.318  1.00 21.960          H  
ATOM   7220 2HG  PRO A 472     -14.907  28.456  35.039  1.00 21.960          H  
ATOM   7221 1HD  PRO A 472     -16.809  29.195  33.237  1.00 21.960          H  
ATOM   7222 2HD  PRO A 472     -16.292  27.485  33.371  1.00 21.960          H  
ATOM   7223  N   ALA A 473     -19.259  29.161  37.589  1.00 12.300          N  
ATOM   7224  CA  ALA A 473     -19.842  30.270  38.358  1.00 12.360          C  
ATOM   7225  C   ALA A 473     -19.047  31.578  38.265  1.00 12.330          C  
ATOM   7226  O   ALA A 473     -19.580  32.653  38.527  1.00 12.090          O  
ATOM   7227  CB  ALA A 473     -19.947  29.878  39.819  1.00 17.280          C  
ATOM   7228  H   ALA A 473     -19.176  28.270  38.063  1.00 14.760          H  
ATOM   7229  HA  ALA A 473     -20.839  30.458  37.960  1.00 14.830          H  
ATOM   7230 1HB  ALA A 473     -20.418  30.688  40.376  1.00 20.740          H  
ATOM   7231 2HB  ALA A 473     -20.547  28.975  39.913  1.00 20.740          H  
ATOM   7232 3HB  ALA A 473     -18.949  29.698  40.217  1.00 20.740          H  
ATOM   7233  N   ASN A 474     -17.754  31.470  37.990  1.00 12.500          N  
ATOM   7234  CA  ASN A 474     -16.845  32.599  37.945  1.00 12.620          C  
ATOM   7235  C   ASN A 474     -16.936  33.470  36.681  1.00 12.640          C  
ATOM   7236  O   ASN A 474     -16.263  34.502  36.603  1.00 12.680          O  
ATOM   7237  CB  ASN A 474     -15.435  32.088  38.118  1.00 17.620          C  
ATOM   7238  CG  ASN A 474     -15.193  31.560  39.503  1.00 17.620          C  
ATOM   7239  OD1 ASN A 474     -15.836  31.965  40.478  1.00 17.620          O  
ATOM   7240  ND2 ASN A 474     -14.268  30.645  39.610  1.00 17.620          N  
ATOM   7241  H   ASN A 474     -17.404  30.551  37.782  1.00 15.000          H  
ATOM   7242  HA  ASN A 474     -17.084  33.248  38.789  1.00 15.140          H  
ATOM   7243 1HB  ASN A 474     -15.247  31.292  37.395  1.00 21.140          H  
ATOM   7244 2HB  ASN A 474     -14.728  32.891  37.916  1.00 21.140          H  
ATOM   7245 1HD2 ASN A 474     -14.058  30.250  40.505  1.00 21.140          H  
ATOM   7246 2HD2 ASN A 474     -13.766  30.340  38.801  1.00 21.140          H  
ATOM   7247  N   LEU A 475     -17.736  33.079  35.688  1.00 12.740          N  
ATOM   7248  CA  LEU A 475     -17.855  33.918  34.492  1.00 12.840          C  
ATOM   7249  C   LEU A 475     -19.115  34.813  34.662  1.00 12.920          C  
ATOM   7250  O   LEU A 475     -19.962  34.458  35.475  1.00 13.090          O  
ATOM   7251  CB  LEU A 475     -17.810  33.043  33.220  1.00 17.940          C  
ATOM   7252  CG  LEU A 475     -16.509  32.173  33.047  1.00 17.940          C  
ATOM   7253  CD1 LEU A 475     -16.600  31.401  31.756  1.00 17.940          C  
ATOM   7254  CD2 LEU A 475     -15.231  33.037  33.044  1.00 17.940          C  
ATOM   7255  H   LEU A 475     -18.265  32.203  35.776  1.00 15.290          H  
ATOM   7256  HA  LEU A 475     -17.000  34.563  34.488  1.00 15.410          H  
ATOM   7257 1HB  LEU A 475     -18.655  32.354  33.255  1.00 21.520          H  
ATOM   7258 2HB  LEU A 475     -17.892  33.634  32.345  1.00 21.520          H  
ATOM   7259  HG  LEU A 475     -16.458  31.471  33.859  1.00 21.520          H  
ATOM   7260 1HD1 LEU A 475     -15.709  30.777  31.662  1.00 21.520          H  
ATOM   7261 2HD1 LEU A 475     -17.487  30.781  31.747  1.00 21.520          H  
ATOM   7262 3HD1 LEU A 475     -16.637  32.104  30.939  1.00 21.520          H  
ATOM   7263 1HD2 LEU A 475     -14.360  32.383  32.918  1.00 21.520          H  
ATOM   7264 2HD2 LEU A 475     -15.270  33.746  32.228  1.00 21.520          H  
ATOM   7265 3HD2 LEU A 475     -15.125  33.575  33.981  1.00 21.520          H  
ATOM   7266  N   THR A 476     -19.284  36.006  33.999  1.00 12.950          N  
ATOM   7267  CA  THR A 476     -18.644  36.694  32.836  1.00 13.050          C  
ATOM   7268  C   THR A 476     -19.406  36.386  31.517  1.00 13.040          C  
ATOM   7269  O   THR A 476     -19.668  37.325  30.750  1.00 13.230          O  
ATOM   7270  CB  THR A 476     -17.097  36.508  32.705  1.00 18.230          C  
ATOM   7271  OG1 THR A 476     -16.451  37.063  33.863  1.00 18.230          O  
ATOM   7272  CG2 THR A 476     -16.575  37.187  31.509  1.00 18.230          C  
ATOM   7273  H   THR A 476     -20.083  36.519  34.344  1.00 15.540          H  
ATOM   7274  HA  THR A 476     -18.758  37.766  32.998  1.00 15.660          H  
ATOM   7275  HB  THR A 476     -16.824  35.516  32.574  1.00 21.880          H  
ATOM   7276  HG1 THR A 476     -16.668  36.544  34.645  1.00 21.880          H  
ATOM   7277 1HG2 THR A 476     -15.503  37.053  31.464  1.00 21.880          H  
ATOM   7278 2HG2 THR A 476     -17.022  36.745  30.646  1.00 21.880          H  
ATOM   7279 3HG2 THR A 476     -16.805  38.250  31.551  1.00 21.880          H  
ATOM   7280  N   ILE A 477     -19.791  35.127  31.280  1.00 12.860          N  
ATOM   7281  CA  ILE A 477     -20.616  34.757  30.124  1.00 12.880          C  
ATOM   7282  C   ILE A 477     -22.056  34.623  30.622  1.00 13.020          C  
ATOM   7283  O   ILE A 477     -22.306  33.920  31.606  1.00 12.860          O  
ATOM   7284  CB  ILE A 477     -20.196  33.422  29.451  1.00 18.020          C  
ATOM   7285  CG1 ILE A 477     -18.804  33.492  28.972  1.00 18.020          C  
ATOM   7286  CG2 ILE A 477     -21.076  33.224  28.235  1.00 18.020          C  
ATOM   7287  CD1 ILE A 477     -18.187  32.188  28.532  1.00 18.020          C  
ATOM   7288  H   ILE A 477     -19.545  34.414  31.946  1.00 15.430          H  
ATOM   7289  HA  ILE A 477     -20.572  35.550  29.382  1.00 15.460          H  
ATOM   7290  HB  ILE A 477     -20.292  32.586  30.139  1.00 21.630          H  
ATOM   7291 1HG1 ILE A 477     -18.795  34.157  28.118  1.00 21.630          H  
ATOM   7292 2HG1 ILE A 477     -18.185  33.917  29.758  1.00 21.630          H  
ATOM   7293 1HG2 ILE A 477     -20.811  32.347  27.713  1.00 21.630          H  
ATOM   7294 2HG2 ILE A 477     -22.106  33.152  28.543  1.00 21.630          H  
ATOM   7295 3HG2 ILE A 477     -20.956  34.071  27.560  1.00 21.630          H  
ATOM   7296 1HD1 ILE A 477     -17.177  32.396  28.193  1.00 21.630          H  
ATOM   7297 2HD1 ILE A 477     -18.169  31.501  29.359  1.00 21.630          H  
ATOM   7298 3HD1 ILE A 477     -18.735  31.745  27.724  1.00 21.630          H  
ATOM   7299  N   THR A 478     -22.988  35.322  29.982  1.00 13.380          N  
ATOM   7300  CA  THR A 478     -24.372  35.293  30.446  1.00 13.740          C  
ATOM   7301  C   THR A 478     -25.055  34.037  29.915  1.00 13.890          C  
ATOM   7302  O   THR A 478     -24.554  33.374  29.009  1.00 13.930          O  
ATOM   7303  CB  THR A 478     -25.148  36.540  29.992  1.00 19.090          C  
ATOM   7304  OG1 THR A 478     -25.268  36.503  28.599  1.00 19.090          O  
ATOM   7305  CG2 THR A 478     -24.358  37.787  30.376  1.00 19.090          C  
ATOM   7306  H   THR A 478     -22.718  35.845  29.147  1.00 16.060          H  
ATOM   7307  HA  THR A 478     -24.380  35.253  31.534  1.00 16.490          H  
ATOM   7308  HB  THR A 478     -26.136  36.558  30.446  1.00 22.910          H  
ATOM   7309  HG1 THR A 478     -25.807  37.244  28.258  1.00 22.910          H  
ATOM   7310 1HG2 THR A 478     -24.896  38.672  30.037  1.00 22.910          H  
ATOM   7311 2HG2 THR A 478     -24.242  37.821  31.457  1.00 22.910          H  
ATOM   7312 3HG2 THR A 478     -23.376  37.764  29.908  1.00 22.910          H  
ATOM   7313  N   LYS A 479     -26.217  33.702  30.469  1.00 14.010          N  
ATOM   7314  CA  LYS A 479     -26.931  32.504  30.042  1.00 14.190          C  
ATOM   7315  C   LYS A 479     -28.091  32.782  29.056  1.00 14.470          C  
ATOM   7316  O   LYS A 479     -28.929  33.635  29.346  1.00 14.710          O  
ATOM   7317  CB  LYS A 479     -27.487  31.796  31.290  1.00 19.790          C  
ATOM   7318  CG  LYS A 479     -28.244  30.494  31.007  1.00 19.790          C  
ATOM   7319  CD  LYS A 479     -28.905  29.893  32.249  1.00 19.790          C  
ATOM   7320  CE  LYS A 479     -27.965  29.057  33.088  1.00 19.790          C  
ATOM   7321  NZ  LYS A 479     -28.661  28.503  34.286  1.00 19.790          N  
ATOM   7322  H   LYS A 479     -26.597  34.281  31.203  1.00 16.810          H  
ATOM   7323  HA  LYS A 479     -26.198  31.838  29.610  1.00 17.030          H  
ATOM   7324 1HB  LYS A 479     -26.663  31.570  31.964  1.00 23.750          H  
ATOM   7325 2HB  LYS A 479     -28.165  32.469  31.814  1.00 23.750          H  
ATOM   7326 1HG  LYS A 479     -29.019  30.682  30.299  1.00 23.750          H  
ATOM   7327 2HG  LYS A 479     -27.557  29.767  30.585  1.00 23.750          H  
ATOM   7328 1HD  LYS A 479     -29.313  30.695  32.864  1.00 23.750          H  
ATOM   7329 2HD  LYS A 479     -29.729  29.254  31.925  1.00 23.750          H  
ATOM   7330 1HE  LYS A 479     -27.601  28.221  32.483  1.00 23.750          H  
ATOM   7331 2HE  LYS A 479     -27.116  29.652  33.416  1.00 23.750          H  
ATOM   7332 1HZ  LYS A 479     -28.002  27.916  34.828  1.00 23.750          H  
ATOM   7333 2HZ  LYS A 479     -28.990  29.251  34.867  1.00 23.750          H  
ATOM   7334 3HZ  LYS A 479     -29.447  27.935  33.997  1.00 23.750          H  
ATOM   7335  N   PRO A 480     -28.132  32.114  27.879  1.00 14.460          N  
ATOM   7336  CA  PRO A 480     -29.224  32.116  26.910  1.00 14.750          C  
ATOM   7337  C   PRO A 480     -30.486  31.549  27.545  1.00 15.050          C  
ATOM   7338  O   PRO A 480     -30.387  30.673  28.393  1.00 15.000          O  
ATOM   7339  CB  PRO A 480     -28.705  31.176  25.811  1.00 22.120          C  
ATOM   7340  CG  PRO A 480     -27.219  31.232  25.925  1.00 22.120          C  
ATOM   7341  CD  PRO A 480     -26.926  31.424  27.395  1.00 22.120          C  
ATOM   7342  HA  PRO A 480     -29.391  33.135  26.536  1.00 17.700          H  
ATOM   7343 1HB  PRO A 480     -29.114  30.161  25.961  1.00 26.550          H  
ATOM   7344 2HB  PRO A 480     -29.073  31.511  24.827  1.00 26.550          H  
ATOM   7345 1HG  PRO A 480     -26.768  30.315  25.512  1.00 26.550          H  
ATOM   7346 2HG  PRO A 480     -26.861  32.068  25.317  1.00 26.550          H  
ATOM   7347 1HD  PRO A 480     -26.781  30.479  27.901  1.00 26.550          H  
ATOM   7348 2HD  PRO A 480     -26.043  32.079  27.468  1.00 26.550          H  
ATOM   7349  N   SER A 481     -31.667  31.996  27.120  1.00 15.390          N  
ATOM   7350  CA  SER A 481     -32.905  31.422  27.658  1.00 15.690          C  
ATOM   7351  C   SER A 481     -33.089  29.967  27.214  1.00 15.670          C  
ATOM   7352  O   SER A 481     -33.653  29.140  27.938  1.00 15.820          O  
ATOM   7353  CB  SER A 481     -34.082  32.246  27.191  1.00 21.850          C  
ATOM   7354  OG  SER A 481     -34.215  32.158  25.799  1.00 21.850          O  
ATOM   7355  H   SER A 481     -31.726  32.731  26.429  1.00 18.470          H  
ATOM   7356  HA  SER A 481     -32.855  31.449  28.747  1.00 18.830          H  
ATOM   7357 1HB  SER A 481     -34.991  31.887  27.671  1.00 26.220          H  
ATOM   7358 2HB  SER A 481     -33.941  33.285  27.484  1.00 26.220          H  
ATOM   7359  HG  SER A 481     -34.953  32.732  25.565  1.00 26.220          H  
ATOM   7360  N   SER A 482     -32.573  29.663  26.033  1.00 15.500          N  
ATOM   7361  CA  SER A 482     -32.591  28.344  25.425  1.00 15.470          C  
ATOM   7362  C   SER A 482     -31.499  28.297  24.380  1.00 15.190          C  
ATOM   7363  O   SER A 482     -31.041  29.343  23.907  1.00 15.130          O  
ATOM   7364  CB  SER A 482     -33.948  28.049  24.811  1.00 21.670          C  
ATOM   7365  OG  SER A 482     -34.223  28.916  23.742  1.00 21.670          O  
ATOM   7366  H   SER A 482     -32.190  30.419  25.486  1.00 18.600          H  
ATOM   7367  HA  SER A 482     -32.378  27.592  26.177  1.00 18.560          H  
ATOM   7368 1HB  SER A 482     -33.963  27.017  24.457  1.00 26.000          H  
ATOM   7369 2HB  SER A 482     -34.720  28.146  25.571  1.00 26.000          H  
ATOM   7370  HG  SER A 482     -35.083  28.655  23.407  1.00 26.000          H  
ATOM   7371  N   TYR A 483     -31.098  27.101  23.978  1.00 15.050          N  
ATOM   7372  CA  TYR A 483     -30.135  26.995  22.901  1.00 14.820          C  
ATOM   7373  C   TYR A 483     -30.803  26.795  21.557  1.00 15.080          C  
ATOM   7374  O   TYR A 483     -31.664  25.929  21.430  1.00 15.320          O  
ATOM   7375  CB  TYR A 483     -29.195  25.854  23.150  1.00 20.840          C  
ATOM   7376  CG  TYR A 483     -28.274  25.735  22.060  1.00 20.840          C  
ATOM   7377  CD1 TYR A 483     -27.342  26.676  21.986  1.00 20.840          C  
ATOM   7378  CD2 TYR A 483     -28.335  24.710  21.112  1.00 20.840          C  
ATOM   7379  CE1 TYR A 483     -26.461  26.651  21.038  1.00 20.840          C  
ATOM   7380  CE2 TYR A 483     -27.371  24.686  20.119  1.00 20.840          C  
ATOM   7381  CZ  TYR A 483     -26.429  25.675  20.124  1.00 20.840          C  
ATOM   7382  OH  TYR A 483     -25.424  25.710  19.251  1.00 20.840          O  
ATOM   7383  H   TYR A 483     -31.470  26.250  24.410  1.00 18.060          H  
ATOM   7384  HA  TYR A 483     -29.571  27.926  22.850  1.00 17.780          H  
ATOM   7385 1HB  TYR A 483     -28.635  26.020  24.071  1.00 25.010          H  
ATOM   7386 2HB  TYR A 483     -29.745  24.952  23.254  1.00 25.010          H  
ATOM   7387  HD1 TYR A 483     -27.317  27.483  22.717  1.00 25.010          H  
ATOM   7388  HD2 TYR A 483     -29.102  23.940  21.164  1.00 25.010          H  
ATOM   7389  HE1 TYR A 483     -25.749  27.426  21.004  1.00 25.010          H  
ATOM   7390  HE2 TYR A 483     -27.349  23.895  19.369  1.00 25.010          H  
ATOM   7391  HH  TYR A 483     -24.702  26.277  19.650  1.00 25.010          H  
ATOM   7392  N   SER A 484     -30.395  27.546  20.530  1.00 15.030          N  
ATOM   7393  CA  SER A 484     -30.989  27.380  19.203  1.00 15.270          C  
ATOM   7394  C   SER A 484     -30.062  26.930  18.085  1.00 15.120          C  
ATOM   7395  O   SER A 484     -28.920  27.380  17.969  1.00 14.870          O  
ATOM   7396  CB  SER A 484     -31.584  28.689  18.771  1.00 21.280          C  
ATOM   7397  OG  SER A 484     -32.697  29.031  19.544  1.00 21.280          O  
ATOM   7398  H   SER A 484     -29.685  28.273  20.672  1.00 18.040          H  
ATOM   7399  HA  SER A 484     -31.787  26.641  19.280  1.00 18.320          H  
ATOM   7400 1HB  SER A 484     -30.823  29.459  18.880  1.00 25.540          H  
ATOM   7401 2HB  SER A 484     -31.834  28.650  17.734  1.00 25.540          H  
ATOM   7402  HG  SER A 484     -32.357  29.234  20.425  1.00 25.540          H  
ATOM   7403  N   PHE A 485     -30.628  26.137  17.173  1.00 15.310          N  
ATOM   7404  CA  PHE A 485     -29.929  25.753  15.946  1.00 15.240          C  
ATOM   7405  C   PHE A 485     -30.909  25.438  14.807  1.00 15.530          C  
ATOM   7406  O   PHE A 485     -32.113  25.258  15.034  1.00 15.790          O  
ATOM   7407  CB  PHE A 485     -28.955  24.600  16.214  1.00 21.360          C  
ATOM   7408  CG  PHE A 485     -29.547  23.318  16.649  1.00 21.360          C  
ATOM   7409  CD1 PHE A 485     -29.805  22.311  15.745  1.00 21.360          C  
ATOM   7410  CD2 PHE A 485     -29.845  23.111  17.976  1.00 21.360          C  
ATOM   7411  CE1 PHE A 485     -30.346  21.113  16.171  1.00 21.360          C  
ATOM   7412  CE2 PHE A 485     -30.377  21.930  18.401  1.00 21.360          C  
ATOM   7413  CZ  PHE A 485     -30.625  20.926  17.500  1.00 21.360          C  
ATOM   7414  H   PHE A 485     -31.565  25.760  17.375  1.00 18.370          H  
ATOM   7415  HA  PHE A 485     -29.320  26.593  15.628  1.00 18.290          H  
ATOM   7416 1HB  PHE A 485     -28.380  24.409  15.316  1.00 25.640          H  
ATOM   7417 2HB  PHE A 485     -28.250  24.913  16.980  1.00 25.640          H  
ATOM   7418  HD1 PHE A 485     -29.574  22.470  14.692  1.00 25.640          H  
ATOM   7419  HD2 PHE A 485     -29.655  23.905  18.685  1.00 25.640          H  
ATOM   7420  HE1 PHE A 485     -30.552  20.316  15.462  1.00 25.640          H  
ATOM   7421  HE2 PHE A 485     -30.604  21.781  19.447  1.00 25.640          H  
ATOM   7422  HZ  PHE A 485     -31.050  19.985  17.844  1.00 25.640          H  
ATOM   7423  N   ILE A 486     -30.390  25.402  13.577  1.00 15.500          N  
ATOM   7424  CA  ILE A 486     -31.161  25.048  12.386  1.00 15.770          C  
ATOM   7425  C   ILE A 486     -31.118  23.536  12.223  1.00 15.750          C  
ATOM   7426  O   ILE A 486     -30.041  22.956  12.277  1.00 15.470          O  
ATOM   7427  CB  ILE A 486     -30.592  25.766  11.135  1.00 21.970          C  
ATOM   7428  CG1 ILE A 486     -30.731  27.303  11.331  1.00 21.970          C  
ATOM   7429  CG2 ILE A 486     -31.305  25.286   9.847  1.00 21.970          C  
ATOM   7430  CD1 ILE A 486     -29.964  28.146  10.326  1.00 21.970          C  
ATOM   7431  H   ILE A 486     -29.394  25.580  13.454  1.00 18.600          H  
ATOM   7432  HA  ILE A 486     -32.192  25.361  12.520  1.00 18.920          H  
ATOM   7433  HB  ILE A 486     -29.528  25.548  11.049  1.00 26.360          H  
ATOM   7434 1HG1 ILE A 486     -31.779  27.565  11.269  1.00 26.360          H  
ATOM   7435 2HG1 ILE A 486     -30.374  27.555  12.321  1.00 26.360          H  
ATOM   7436 1HG2 ILE A 486     -30.892  25.783   8.980  1.00 26.360          H  
ATOM   7437 2HG2 ILE A 486     -31.161  24.218   9.727  1.00 26.360          H  
ATOM   7438 3HG2 ILE A 486     -32.376  25.501   9.910  1.00 26.360          H  
ATOM   7439 1HD1 ILE A 486     -30.113  29.197  10.553  1.00 26.360          H  
ATOM   7440 2HD1 ILE A 486     -28.896  27.907  10.397  1.00 26.360          H  
ATOM   7441 3HD1 ILE A 486     -30.308  27.951   9.319  1.00 26.360          H  
ATOM   7442  N   SER A 487     -32.283  22.903  12.094  1.00 16.060          N  
ATOM   7443  CA  SER A 487     -32.415  21.457  11.950  1.00 16.090          C  
ATOM   7444  C   SER A 487     -32.065  21.102  10.519  1.00 16.190          C  
ATOM   7445  O   SER A 487     -31.313  20.167  10.234  1.00 16.090          O  
ATOM   7446  CB  SER A 487     -33.828  21.023  12.287  1.00 22.510          C  
ATOM   7447  OG  SER A 487     -33.975  19.638  12.183  1.00 22.510          O  
ATOM   7448  H   SER A 487     -33.132  23.455  12.002  1.00 19.270          H  
ATOM   7449  HA  SER A 487     -31.725  20.963  12.625  1.00 19.310          H  
ATOM   7450 1HB  SER A 487     -34.078  21.349  13.299  1.00 27.020          H  
ATOM   7451 2HB  SER A 487     -34.520  21.510  11.614  1.00 27.020          H  
ATOM   7452  HG  SER A 487     -34.908  19.462  12.319  1.00 27.020          H  
ATOM   7453  N   LYS A 488     -32.665  21.865   9.614  1.00 16.420          N  
ATOM   7454  CA  LYS A 488     -32.460  21.699   8.189  1.00 16.550          C  
ATOM   7455  C   LYS A 488     -32.823  22.968   7.441  1.00 16.710          C  
ATOM   7456  O   LYS A 488     -33.444  23.881   7.998  1.00 16.890          O  
ATOM   7457  CB  LYS A 488     -33.212  20.481   7.641  1.00 23.120          C  
ATOM   7458  CG  LYS A 488     -34.711  20.534   7.764  1.00 23.120          C  
ATOM   7459  CD  LYS A 488     -35.361  19.265   7.227  1.00 23.120          C  
ATOM   7460  CE  LYS A 488     -36.880  19.328   7.331  1.00 23.120          C  
ATOM   7461  NZ  LYS A 488     -37.529  18.090   6.804  1.00 23.120          N  
ATOM   7462  H   LYS A 488     -33.265  22.613   9.970  1.00 19.700          H  
ATOM   7463  HA  LYS A 488     -31.408  21.530   8.023  1.00 19.860          H  
ATOM   7464 1HB  LYS A 488     -32.966  20.352   6.586  1.00 27.740          H  
ATOM   7465 2HB  LYS A 488     -32.868  19.586   8.160  1.00 27.740          H  
ATOM   7466 1HG  LYS A 488     -34.967  20.644   8.816  1.00 27.740          H  
ATOM   7467 2HG  LYS A 488     -35.092  21.392   7.217  1.00 27.740          H  
ATOM   7468 1HD  LYS A 488     -35.080  19.129   6.182  1.00 27.740          H  
ATOM   7469 2HD  LYS A 488     -35.002  18.407   7.797  1.00 27.740          H  
ATOM   7470 1HE  LYS A 488     -37.157  19.455   8.376  1.00 27.740          H  
ATOM   7471 2HE  LYS A 488     -37.240  20.186   6.763  1.00 27.740          H  
ATOM   7472 1HZ  LYS A 488     -38.533  18.172   6.892  1.00 27.740          H  
ATOM   7473 2HZ  LYS A 488     -37.287  17.968   5.830  1.00 27.740          H  
ATOM   7474 3HZ  LYS A 488     -37.211  17.288   7.331  1.00 27.740          H  
ATOM   7475  N   CYS A 489     -32.394  23.034   6.193  1.00 16.660          N  
ATOM   7476  CA  CYS A 489     -32.644  24.166   5.311  1.00 16.860          C  
ATOM   7477  C   CYS A 489     -32.377  23.734   3.882  1.00 17.060          C  
ATOM   7478  O   CYS A 489     -31.409  23.035   3.632  1.00 16.850          O  
ATOM   7479  CB  CYS A 489     -31.757  25.347   5.694  1.00 23.520          C  
ATOM   7480  SG  CYS A 489     -32.114  26.862   4.799  1.00 23.520          S  
ATOM   7481  H   CYS A 489     -31.909  22.229   5.815  1.00 19.990          H  
ATOM   7482  HA  CYS A 489     -33.683  24.458   5.393  1.00 20.230          H  
ATOM   7483 1HB  CYS A 489     -31.863  25.553   6.757  1.00 28.230          H  
ATOM   7484 2HB  CYS A 489     -30.714  25.085   5.511  1.00 28.230          H  
ATOM   7485  N   SER A 490     -33.248  24.089   2.955  1.00 17.470          N  
ATOM   7486  CA  SER A 490     -33.105  23.655   1.561  1.00 17.720          C  
ATOM   7487  C   SER A 490     -33.684  24.657   0.559  1.00 18.020          C  
ATOM   7488  O   SER A 490     -34.255  25.689   0.939  1.00 18.170          O  
ATOM   7489  CB  SER A 490     -33.792  22.320   1.374  1.00 24.710          C  
ATOM   7490  OG  SER A 490     -35.179  22.449   1.505  1.00 24.710          O  
ATOM   7491  H   SER A 490     -34.034  24.681   3.230  1.00 20.960          H  
ATOM   7492  HA  SER A 490     -32.051  23.514   1.351  1.00 21.260          H  
ATOM   7493 1HB  SER A 490     -33.552  21.920   0.391  1.00 29.650          H  
ATOM   7494 2HB  SER A 490     -33.414  21.616   2.114  1.00 29.650          H  
ATOM   7495  HG  SER A 490     -35.537  21.571   1.370  1.00 29.650          H  
ATOM   7496  N   ARG A 491     -33.472  24.404  -0.744  1.00 18.130          N  
ATOM   7497  CA  ARG A 491     -34.042  25.320  -1.740  1.00 18.460          C  
ATOM   7498  C   ARG A 491     -35.203  24.706  -2.501  1.00 18.830          C  
ATOM   7499  O   ARG A 491     -35.150  23.557  -2.944  1.00 18.830          O  
ATOM   7500  CB  ARG A 491     -33.005  25.777  -2.762  1.00 25.710          C  
ATOM   7501  CG  ARG A 491     -31.903  26.595  -2.184  1.00 25.710          C  
ATOM   7502  CD  ARG A 491     -30.900  27.074  -3.166  1.00 25.710          C  
ATOM   7503  NE  ARG A 491     -31.445  28.030  -4.147  1.00 25.710          N  
ATOM   7504  CZ  ARG A 491     -30.682  28.740  -5.025  1.00 25.710          C  
ATOM   7505  NH1 ARG A 491     -29.368  28.611  -5.011  1.00 25.710          N  
ATOM   7506  NH2 ARG A 491     -31.225  29.580  -5.896  1.00 25.710          N  
ATOM   7507  H   ARG A 491     -32.964  23.555  -1.026  1.00 21.760          H  
ATOM   7508  HA  ARG A 491     -34.416  26.205  -1.227  1.00 22.150          H  
ATOM   7509 1HB  ARG A 491     -32.560  24.905  -3.240  1.00 30.850          H  
ATOM   7510 2HB  ARG A 491     -33.501  26.363  -3.539  1.00 30.850          H  
ATOM   7511 1HG  ARG A 491     -32.310  27.443  -1.631  1.00 30.850          H  
ATOM   7512 2HG  ARG A 491     -31.371  25.942  -1.525  1.00 30.850          H  
ATOM   7513 1HD  ARG A 491     -30.096  27.565  -2.617  1.00 30.850          H  
ATOM   7514 2HD  ARG A 491     -30.499  26.215  -3.707  1.00 30.850          H  
ATOM   7515  HE  ARG A 491     -32.449  28.157  -4.189  1.00 30.850          H  
ATOM   7516 1HH1 ARG A 491     -28.922  27.990  -4.359  1.00 30.850          H  
ATOM   7517 2HH1 ARG A 491     -28.803  29.147  -5.663  1.00 30.850          H  
ATOM   7518 1HH2 ARG A 491     -32.242  29.741  -5.966  1.00 30.850          H  
ATOM   7519 2HH2 ARG A 491     -30.619  30.128  -6.506  1.00 30.850          H  
ATOM   7520  N   LEU A 492     -36.231  25.510  -2.709  1.00 19.190          N  
ATOM   7521  CA  LEU A 492     -37.385  25.095  -3.478  1.00 19.580          C  
ATOM   7522  C   LEU A 492     -37.322  25.695  -4.860  1.00 19.930          C  
ATOM   7523  O   LEU A 492     -37.106  26.901  -5.020  1.00 20.010          O  
ATOM   7524  CB  LEU A 492     -38.661  25.596  -2.814  1.00 27.260          C  
ATOM   7525  CG  LEU A 492     -38.878  25.208  -1.360  1.00 27.260          C  
ATOM   7526  CD1 LEU A 492     -40.126  25.922  -0.849  1.00 27.260          C  
ATOM   7527  CD2 LEU A 492     -39.012  23.687  -1.223  1.00 27.260          C  
ATOM   7528  H   LEU A 492     -36.208  26.433  -2.278  1.00 23.030          H  
ATOM   7529  HA  LEU A 492     -37.391  24.011  -3.577  1.00 23.500          H  
ATOM   7530 1HB  LEU A 492     -38.652  26.656  -2.870  1.00 32.710          H  
ATOM   7531 2HB  LEU A 492     -39.511  25.235  -3.389  1.00 32.710          H  
ATOM   7532  HG  LEU A 492     -38.033  25.544  -0.777  1.00 32.710          H  
ATOM   7533 1HD1 LEU A 492     -40.288  25.675   0.196  1.00 32.710          H  
ATOM   7534 2HD1 LEU A 492     -39.994  26.996  -0.944  1.00 32.710          H  
ATOM   7535 3HD1 LEU A 492     -40.991  25.610  -1.431  1.00 32.710          H  
ATOM   7536 1HD2 LEU A 492     -39.164  23.433  -0.174  1.00 32.710          H  
ATOM   7537 2HD2 LEU A 492     -39.862  23.337  -1.808  1.00 32.710          H  
ATOM   7538 3HD2 LEU A 492     -38.104  23.199  -1.574  1.00 32.710          H  
ATOM   7539  N   THR A 493     -37.553  24.871  -5.860  1.00 20.200          N  
ATOM   7540  CA  THR A 493     -37.574  25.315  -7.245  1.00 20.740          C  
ATOM   7541  C   THR A 493     -38.825  24.714  -7.870  1.00 21.210          C  
ATOM   7542  O   THR A 493     -39.556  23.971  -7.217  1.00 21.100          O  
ATOM   7543  CB  THR A 493     -36.344  24.845  -8.043  1.00 28.820          C  
ATOM   7544  OG1 THR A 493     -36.469  23.456  -8.281  1.00 28.820          O  
ATOM   7545  CG2 THR A 493     -35.056  25.088  -7.231  1.00 28.820          C  
ATOM   7546  H   THR A 493     -37.704  23.891  -5.656  1.00 24.240          H  
ATOM   7547  HA  THR A 493     -37.646  26.401  -7.287  1.00 24.890          H  
ATOM   7548  HB  THR A 493     -36.289  25.377  -8.990  1.00 34.580          H  
ATOM   7549  HG1 THR A 493     -35.736  23.148  -8.858  1.00 34.580          H  
ATOM   7550 1HG2 THR A 493     -34.198  24.738  -7.806  1.00 34.580          H  
ATOM   7551 2HG2 THR A 493     -34.949  26.155  -7.027  1.00 34.580          H  
ATOM   7552 3HG2 THR A 493     -35.097  24.542  -6.290  1.00 34.580          H  
ATOM   7553  N   GLY A 494     -39.086  25.003  -9.145  1.00 21.790          N  
ATOM   7554  CA  GLY A 494     -40.236  24.388  -9.823  1.00 22.330          C  
ATOM   7555  C   GLY A 494     -39.906  22.974 -10.333  1.00 22.150          C  
ATOM   7556  O   GLY A 494     -40.745  22.297 -10.930  1.00 22.170          O  
ATOM   7557  H   GLY A 494     -38.485  25.640  -9.650  1.00 26.150          H  
ATOM   7558 1HA  GLY A 494     -41.079  24.340  -9.134  1.00 26.800          H  
ATOM   7559 2HA  GLY A 494     -40.541  25.015 -10.659  1.00 26.800          H  
ATOM   7560  N   ASP A 495     -38.655  22.567 -10.132  1.00 21.990          N  
ATOM   7561  CA  ASP A 495     -38.091  21.285 -10.534  1.00 21.890          C  
ATOM   7562  C   ASP A 495     -36.862  20.961  -9.679  1.00 21.530          C  
ATOM   7563  O   ASP A 495     -35.756  21.309 -10.088  1.00 21.730          O  
ATOM   7564  CB  ASP A 495     -37.682  21.336 -12.021  1.00 30.690          C  
ATOM   7565  CG  ASP A 495     -37.120  20.027 -12.473  1.00 30.690          C  
ATOM   7566  OD1 ASP A 495     -36.886  19.247 -11.579  1.00 30.690          O  
ATOM   7567  OD2 ASP A 495     -36.900  19.763 -13.639  1.00 30.690          O  
ATOM   7568  H   ASP A 495     -38.044  23.187  -9.610  1.00 26.390          H  
ATOM   7569  HA  ASP A 495     -38.845  20.512 -10.410  1.00 26.270          H  
ATOM   7570 1HB  ASP A 495     -38.555  21.580 -12.629  1.00 36.820          H  
ATOM   7571 2HB  ASP A 495     -36.939  22.120 -12.174  1.00 36.820          H  
ATOM   7572  N   ASN A 496     -36.965  20.275  -8.511  1.00 21.370          N  
ATOM   7573  CA  ASN A 496     -38.068  19.593  -7.802  1.00 21.240          C  
ATOM   7574  C   ASN A 496     -38.514  18.280  -8.458  1.00 21.270          C  
ATOM   7575  O   ASN A 496     -39.408  17.603  -7.950  1.00 21.450          O  
ATOM   7576  CB  ASN A 496     -39.266  20.507  -7.568  1.00 29.790          C  
ATOM   7577  CG  ASN A 496     -40.071  20.146  -6.328  1.00 29.790          C  
ATOM   7578  OD1 ASN A 496     -39.513  19.787  -5.280  1.00 29.790          O  
ATOM   7579  ND2 ASN A 496     -41.375  20.244  -6.431  1.00 29.790          N  
ATOM   7580  H   ASN A 496     -36.088  20.163  -7.990  1.00 25.640          H  
ATOM   7581  HA  ASN A 496     -37.686  19.320  -6.817  1.00 25.490          H  
ATOM   7582 1HB  ASN A 496     -38.919  21.531  -7.468  1.00 35.750          H  
ATOM   7583 2HB  ASN A 496     -39.944  20.468  -8.415  1.00 35.750          H  
ATOM   7584 1HD2 ASN A 496     -41.956  20.026  -5.649  1.00 35.750          H  
ATOM   7585 2HD2 ASN A 496     -41.783  20.540  -7.294  1.00 35.750          H  
ATOM   7586  N   SER A 497     -37.801  17.877  -9.503  1.00 21.160          N  
ATOM   7587  CA  SER A 497     -37.839  16.561 -10.114  1.00 21.260          C  
ATOM   7588  C   SER A 497     -36.361  16.189 -10.169  1.00 20.850          C  
ATOM   7589  O   SER A 497     -35.933  15.115  -9.740  1.00 20.930          O  
ATOM   7590  CB  SER A 497     -38.471  16.563 -11.496  1.00 29.720          C  
ATOM   7591  OG  SER A 497     -38.492  15.269 -12.036  1.00 29.720          O  
ATOM   7592  H   SER A 497     -37.172  18.541  -9.948  1.00 25.390          H  
ATOM   7593  HA  SER A 497     -38.364  15.856  -9.468  1.00 25.510          H  
ATOM   7594 1HB  SER A 497     -39.482  16.957 -11.435  1.00 35.670          H  
ATOM   7595 2HB  SER A 497     -37.911  17.205 -12.157  1.00 35.670          H  
ATOM   7596  HG  SER A 497     -38.843  15.361 -12.924  1.00 35.670          H  
ATOM   7597  N   HIS A 498     -35.584  17.153 -10.680  1.00 20.500          N  
ATOM   7598  CA  HIS A 498     -34.142  17.069 -10.845  1.00 20.180          C  
ATOM   7599  C   HIS A 498     -33.341  17.801  -9.745  1.00 20.070          C  
ATOM   7600  O   HIS A 498     -32.412  17.220  -9.186  1.00 20.250          O  
ATOM   7601  CB  HIS A 498     -33.737  17.665 -12.199  1.00 28.380          C  
ATOM   7602  CG  HIS A 498     -34.278  16.922 -13.382  1.00 28.380          C  
ATOM   7603  ND1 HIS A 498     -35.460  17.280 -14.013  1.00 28.380          N  
ATOM   7604  CD2 HIS A 498     -33.813  15.836 -14.040  1.00 28.380          C  
ATOM   7605  CE1 HIS A 498     -35.691  16.446 -15.006  1.00 28.380          C  
ATOM   7606  NE2 HIS A 498     -34.706  15.558 -15.047  1.00 28.380          N  
ATOM   7607  H   HIS A 498     -36.062  17.973 -11.033  1.00 24.600          H  
ATOM   7608  HA  HIS A 498     -33.845  16.021 -10.832  1.00 24.220          H  
ATOM   7609 1HB  HIS A 498     -34.103  18.695 -12.258  1.00 34.060          H  
ATOM   7610 2HB  HIS A 498     -32.653  17.697 -12.274  1.00 34.060          H  
ATOM   7611  HD1 HIS A 498     -35.977  18.178 -13.892  1.00 34.060          H  
ATOM   7612  HD2 HIS A 498     -32.931  15.211 -13.905  1.00 34.060          H  
ATOM   7613  HE1 HIS A 498     -36.578  16.565 -15.624  1.00 34.060          H  
ATOM   7614  N   ILE A 499     -33.676  19.062  -9.410  1.00 19.870          N  
ATOM   7615  CA  ILE A 499     -32.888  19.760  -8.397  1.00 19.880          C  
ATOM   7616  C   ILE A 499     -33.444  19.493  -7.016  1.00 19.790          C  
ATOM   7617  O   ILE A 499     -34.618  19.760  -6.745  1.00 20.140          O  
ATOM   7618  CB  ILE A 499     -32.856  21.285  -8.642  1.00 27.830          C  
ATOM   7619  CG1 ILE A 499     -32.201  21.562 -10.012  1.00 27.830          C  
ATOM   7620  CG2 ILE A 499     -32.106  22.009  -7.475  1.00 27.830          C  
ATOM   7621  CD1 ILE A 499     -32.364  22.985 -10.501  1.00 27.830          C  
ATOM   7622  H   ILE A 499     -34.443  19.572  -9.855  1.00 23.840          H  
ATOM   7623  HA  ILE A 499     -31.866  19.386  -8.431  1.00 23.860          H  
ATOM   7624  HB  ILE A 499     -33.862  21.666  -8.680  1.00 33.390          H  
ATOM   7625 1HG1 ILE A 499     -31.140  21.332  -9.951  1.00 33.390          H  
ATOM   7626 2HG1 ILE A 499     -32.655  20.904 -10.753  1.00 33.390          H  
ATOM   7627 1HG2 ILE A 499     -32.098  23.078  -7.643  1.00 33.390          H  
ATOM   7628 2HG2 ILE A 499     -32.613  21.819  -6.531  1.00 33.390          H  
ATOM   7629 3HG2 ILE A 499     -31.077  21.647  -7.417  1.00 33.390          H  
ATOM   7630 1HD1 ILE A 499     -31.887  23.085 -11.476  1.00 33.390          H  
ATOM   7631 2HD1 ILE A 499     -33.430  23.210 -10.593  1.00 33.390          H  
ATOM   7632 3HD1 ILE A 499     -31.906  23.683  -9.814  1.00 33.390          H  
ATOM   7633  N   GLU A 500     -32.595  18.949  -6.150  1.00 19.380          N  
ATOM   7634  CA  GLU A 500     -32.963  18.604  -4.784  1.00 19.290          C  
ATOM   7635  C   GLU A 500     -31.941  19.114  -3.772  1.00 18.780          C  
ATOM   7636  O   GLU A 500     -31.681  18.454  -2.770  1.00 18.600          O  
ATOM   7637  CB  GLU A 500     -33.147  17.086  -4.645  1.00 27.040          C  
ATOM   7638  CG  GLU A 500     -34.293  16.497  -5.501  1.00 27.040          C  
ATOM   7639  CD  GLU A 500     -34.525  15.013  -5.254  1.00 27.040          C  
ATOM   7640  OE1 GLU A 500     -33.725  14.410  -4.579  1.00 27.040          O  
ATOM   7641  OE2 GLU A 500     -35.517  14.496  -5.715  1.00 27.040          O  
ATOM   7642  H   GLU A 500     -31.654  18.746  -6.467  1.00 23.260          H  
ATOM   7643  HA  GLU A 500     -33.917  19.080  -4.557  1.00 23.150          H  
ATOM   7644 1HB  GLU A 500     -32.225  16.582  -4.931  1.00 32.450          H  
ATOM   7645 2HB  GLU A 500     -33.349  16.836  -3.604  1.00 32.450          H  
ATOM   7646 1HG  GLU A 500     -35.212  17.045  -5.292  1.00 32.450          H  
ATOM   7647 2HG  GLU A 500     -34.054  16.642  -6.556  1.00 32.450          H  
ATOM   7648  N   THR A 501     -31.339  20.269  -4.043  1.00 18.630          N  
ATOM   7649  CA  THR A 501     -30.324  20.826  -3.164  1.00 18.190          C  
ATOM   7650  C   THR A 501     -30.823  20.914  -1.707  1.00 17.750          C  
ATOM   7651  O   THR A 501     -31.718  21.720  -1.415  1.00 17.780          O  
ATOM   7652  CB  THR A 501     -29.944  22.240  -3.667  1.00 25.640          C  
ATOM   7653  OG1 THR A 501     -29.445  22.145  -5.012  1.00 25.640          O  
ATOM   7654  CG2 THR A 501     -28.896  22.884  -2.768  1.00 25.640          C  
ATOM   7655  H   THR A 501     -31.593  20.773  -4.881  1.00 22.360          H  
ATOM   7656  HA  THR A 501     -29.443  20.206  -3.255  1.00 21.830          H  
ATOM   7657  HB  THR A 501     -30.837  22.867  -3.673  1.00 30.770          H  
ATOM   7658  HG1 THR A 501     -29.352  23.027  -5.385  1.00 30.770          H  
ATOM   7659 1HG2 THR A 501     -28.658  23.875  -3.153  1.00 30.770          H  
ATOM   7660 2HG2 THR A 501     -29.283  22.983  -1.769  1.00 30.770          H  
ATOM   7661 3HG2 THR A 501     -27.996  22.273  -2.757  1.00 30.770          H  
ATOM   7662  N   PRO A 502     -30.195  20.169  -0.751  1.00 17.420          N  
ATOM   7663  CA  PRO A 502     -30.518  20.097   0.669  1.00 17.040          C  
ATOM   7664  C   PRO A 502     -29.790  21.142   1.495  1.00 16.770          C  
ATOM   7665  O   PRO A 502     -29.865  21.119   2.713  1.00 16.720          O  
ATOM   7666  CB  PRO A 502     -30.015  18.701   1.035  1.00 25.560          C  
ATOM   7667  CG  PRO A 502     -28.771  18.534   0.189  1.00 25.560          C  
ATOM   7668  CD  PRO A 502     -29.083  19.239  -1.128  1.00 25.560          C  
ATOM   7669  HA  PRO A 502     -31.606  20.177   0.802  1.00 20.450          H  
ATOM   7670 1HB  PRO A 502     -29.807  18.647   2.117  1.00 30.670          H  
ATOM   7671 2HB  PRO A 502     -30.790  17.951   0.814  1.00 30.670          H  
ATOM   7672 1HG  PRO A 502     -27.907  18.961   0.711  1.00 30.670          H  
ATOM   7673 2HG  PRO A 502     -28.554  17.463   0.051  1.00 30.670          H  
ATOM   7674 1HD  PRO A 502     -28.190  19.788  -1.464  1.00 30.670          H  
ATOM   7675 2HD  PRO A 502     -29.417  18.484  -1.856  1.00 30.670          H  
ATOM   7676  N   ILE A 503     -29.012  21.982   0.800  1.00 16.670          N  
ATOM   7677  CA  ILE A 503     -28.084  23.004   1.306  1.00 16.470          C  
ATOM   7678  C   ILE A 503     -27.097  22.535   2.334  1.00 15.880          C  
ATOM   7679  O   ILE A 503     -27.369  22.517   3.521  1.00 15.700          O  
ATOM   7680  CB  ILE A 503     -28.790  24.228   1.908  1.00 23.140          C  
ATOM   7681  CG1 ILE A 503     -29.569  24.918   0.820  1.00 23.140          C  
ATOM   7682  CG2 ILE A 503     -27.785  25.223   2.616  1.00 23.140          C  
ATOM   7683  CD1 ILE A 503     -30.448  25.971   1.322  1.00 23.140          C  
ATOM   7684  H   ILE A 503     -29.039  21.894  -0.200  1.00 20.000          H  
ATOM   7685  HA  ILE A 503     -27.506  23.359   0.455  1.00 19.760          H  
ATOM   7686  HB  ILE A 503     -29.481  23.888   2.646  1.00 27.770          H  
ATOM   7687 1HG1 ILE A 503     -28.887  25.347   0.094  1.00 27.770          H  
ATOM   7688 2HG1 ILE A 503     -30.176  24.176   0.319  1.00 27.770          H  
ATOM   7689 1HG2 ILE A 503     -28.333  26.027   3.045  1.00 27.770          H  
ATOM   7690 2HG2 ILE A 503     -27.230  24.777   3.421  1.00 27.770          H  
ATOM   7691 3HG2 ILE A 503     -27.076  25.605   1.882  1.00 27.770          H  
ATOM   7692 1HD1 ILE A 503     -30.981  26.388   0.520  1.00 27.770          H  
ATOM   7693 2HD1 ILE A 503     -31.139  25.575   2.038  1.00 27.770          H  
ATOM   7694 3HD1 ILE A 503     -29.886  26.743   1.790  1.00 27.770          H  
ATOM   7695  N   VAL A 504     -25.894  22.264   1.892  1.00 15.640          N  
ATOM   7696  CA  VAL A 504     -24.840  21.948   2.831  1.00 15.140          C  
ATOM   7697  C   VAL A 504     -23.885  23.127   2.824  1.00 14.940          C  
ATOM   7698  O   VAL A 504     -23.448  23.571   1.762  1.00 15.120          O  
ATOM   7699  CB  VAL A 504     -24.147  20.625   2.475  1.00 21.400          C  
ATOM   7700  CG1 VAL A 504     -23.009  20.339   3.463  1.00 21.400          C  
ATOM   7701  CG2 VAL A 504     -25.200  19.505   2.523  1.00 21.400          C  
ATOM   7702  H   VAL A 504     -25.705  22.293   0.901  1.00 18.770          H  
ATOM   7703  HA  VAL A 504     -25.260  21.850   3.835  1.00 18.170          H  
ATOM   7704  HB  VAL A 504     -23.714  20.693   1.478  1.00 25.680          H  
ATOM   7705 1HG1 VAL A 504     -22.530  19.398   3.203  1.00 25.680          H  
ATOM   7706 2HG1 VAL A 504     -22.263  21.142   3.428  1.00 25.680          H  
ATOM   7707 3HG1 VAL A 504     -23.416  20.273   4.461  1.00 25.680          H  
ATOM   7708 1HG2 VAL A 504     -24.741  18.551   2.272  1.00 25.680          H  
ATOM   7709 2HG2 VAL A 504     -25.629  19.448   3.528  1.00 25.680          H  
ATOM   7710 3HG2 VAL A 504     -25.989  19.721   1.815  1.00 25.680          H  
ATOM   7711  N   ILE A 505     -23.629  23.661   4.007  1.00 14.600          N  
ATOM   7712  CA  ILE A 505     -22.776  24.840   4.196  1.00 14.390          C  
ATOM   7713  C   ILE A 505     -21.299  24.541   3.946  1.00 14.040          C  
ATOM   7714  O   ILE A 505     -20.819  23.466   4.287  1.00 13.800          O  
ATOM   7715  CB  ILE A 505     -22.965  25.412   5.614  1.00 20.230          C  
ATOM   7716  CG1 ILE A 505     -22.482  24.374   6.696  1.00 20.230          C  
ATOM   7717  CG2 ILE A 505     -24.470  25.755   5.794  1.00 20.230          C  
ATOM   7718  CD1 ILE A 505     -22.453  24.876   8.106  1.00 20.230          C  
ATOM   7719  H   ILE A 505     -24.070  23.204   4.813  1.00 17.520          H  
ATOM   7720  HA  ILE A 505     -23.087  25.599   3.481  1.00 17.270          H  
ATOM   7721  HB  ILE A 505     -22.364  26.314   5.732  1.00 24.280          H  
ATOM   7722 1HG1 ILE A 505     -23.103  23.522   6.662  1.00 24.280          H  
ATOM   7723 2HG1 ILE A 505     -21.473  24.063   6.477  1.00 24.280          H  
ATOM   7724 1HG2 ILE A 505     -24.644  26.167   6.772  1.00 24.280          H  
ATOM   7725 2HG2 ILE A 505     -24.769  26.475   5.039  1.00 24.280          H  
ATOM   7726 3HG2 ILE A 505     -25.074  24.861   5.679  1.00 24.280          H  
ATOM   7727 1HD1 ILE A 505     -22.108  24.069   8.749  1.00 24.280          H  
ATOM   7728 2HD1 ILE A 505     -21.777  25.724   8.182  1.00 24.280          H  
ATOM   7729 3HD1 ILE A 505     -23.428  25.175   8.412  1.00 24.280          H  
ATOM   7730  N   ASN A 506     -20.581  25.486   3.348  1.00 14.020          N  
ATOM   7731  CA  ASN A 506     -19.160  25.292   3.097  1.00 13.680          C  
ATOM   7732  C   ASN A 506     -18.371  25.473   4.398  1.00 13.340          C  
ATOM   7733  O   ASN A 506     -18.769  26.296   5.228  1.00 13.420          O  
ATOM   7734  CB  ASN A 506     -18.660  26.287   2.083  1.00 19.290          C  
ATOM   7735  CG  ASN A 506     -19.190  26.076   0.716  1.00 19.290          C  
ATOM   7736  OD1 ASN A 506     -19.283  24.945   0.219  1.00 19.290          O  
ATOM   7737  ND2 ASN A 506     -19.550  27.160   0.081  1.00 19.290          N  
ATOM   7738  H   ASN A 506     -21.023  26.356   3.082  1.00 16.820          H  
ATOM   7739  HA  ASN A 506     -19.038  24.293   2.700  1.00 16.420          H  
ATOM   7740 1HB  ASN A 506     -18.957  27.262   2.413  1.00 23.150          H  
ATOM   7741 2HB  ASN A 506     -17.571  26.280   2.053  1.00 23.150          H  
ATOM   7742 1HD2 ASN A 506     -19.917  27.104  -0.845  1.00 23.150          H  
ATOM   7743 2HD2 ASN A 506     -19.447  28.073   0.540  1.00 23.150          H  
ATOM   7744  N   PRO A 507     -17.262  24.741   4.608  1.00 13.020          N  
ATOM   7745  CA  PRO A 507     -16.390  24.874   5.754  1.00 12.660          C  
ATOM   7746  C   PRO A 507     -15.909  26.299   5.921  1.00 12.560          C  
ATOM   7747  O   PRO A 507     -15.521  26.945   4.946  1.00 12.190          O  
ATOM   7748  CB  PRO A 507     -15.207  23.975   5.376  1.00 18.990          C  
ATOM   7749  CG  PRO A 507     -15.787  22.940   4.465  1.00 18.990          C  
ATOM   7750  CD  PRO A 507     -16.845  23.674   3.660  1.00 18.990          C  
ATOM   7751  HA  PRO A 507     -16.903  24.519   6.651  1.00 15.190          H  
ATOM   7752 1HB  PRO A 507     -14.418  24.576   4.898  1.00 22.790          H  
ATOM   7753 2HB  PRO A 507     -14.774  23.543   6.282  1.00 22.790          H  
ATOM   7754 1HG  PRO A 507     -14.996  22.511   3.830  1.00 22.790          H  
ATOM   7755 2HG  PRO A 507     -16.189  22.121   5.056  1.00 22.790          H  
ATOM   7756 1HD  PRO A 507     -16.433  24.100   2.733  1.00 22.790          H  
ATOM   7757 2HD  PRO A 507     -17.648  22.946   3.480  1.00 22.790          H  
ATOM   7758  N   GLY A 508     -15.911  26.775   7.159  1.00 12.980          N  
ATOM   7759  CA  GLY A 508     -15.452  28.118   7.495  1.00 12.930          C  
ATOM   7760  C   GLY A 508     -16.432  29.254   7.174  1.00 13.240          C  
ATOM   7761  O   GLY A 508     -16.193  30.397   7.580  1.00 13.310          O  
ATOM   7762  H   GLY A 508     -16.237  26.163   7.913  1.00 15.580          H  
ATOM   7763 1HA  GLY A 508     -15.215  28.145   8.559  1.00 15.520          H  
ATOM   7764 2HA  GLY A 508     -14.516  28.302   6.969  1.00 15.520          H  
ATOM   7765  N   GLU A 509     -17.522  28.971   6.464  1.00 13.430          N  
ATOM   7766  CA  GLU A 509     -18.467  30.007   6.067  1.00 13.760          C  
ATOM   7767  C   GLU A 509     -19.704  30.019   6.953  1.00 13.820          C  
ATOM   7768  O   GLU A 509     -20.003  29.044   7.644  1.00 13.630          O  
ATOM   7769  CB  GLU A 509     -18.860  29.840   4.591  1.00 19.130          C  
ATOM   7770  CG  GLU A 509     -17.694  30.044   3.602  1.00 19.130          C  
ATOM   7771  CD  GLU A 509     -18.082  29.942   2.125  1.00 19.130          C  
ATOM   7772  OE1 GLU A 509     -19.192  29.547   1.833  1.00 19.130          O  
ATOM   7773  OE2 GLU A 509     -17.264  30.262   1.296  1.00 19.130          O  
ATOM   7774  H   GLU A 509     -17.728  28.008   6.167  1.00 16.120          H  
ATOM   7775  HA  GLU A 509     -17.977  30.974   6.171  1.00 16.510          H  
ATOM   7776 1HB  GLU A 509     -19.253  28.834   4.438  1.00 22.960          H  
ATOM   7777 2HB  GLU A 509     -19.655  30.542   4.340  1.00 22.960          H  
ATOM   7778 1HG  GLU A 509     -17.248  31.019   3.784  1.00 22.960          H  
ATOM   7779 2HG  GLU A 509     -16.936  29.286   3.818  1.00 22.960          H  
ATOM   7780  N   TYR A 510     -20.417  31.139   6.952  1.00 14.120          N  
ATOM   7781  CA  TYR A 510     -21.678  31.216   7.668  1.00 14.280          C  
ATOM   7782  C   TYR A 510     -22.761  30.644   6.758  1.00 14.680          C  
ATOM   7783  O   TYR A 510     -22.700  30.793   5.537  1.00 14.960          O  
ATOM   7784  CB  TYR A 510     -22.011  32.643   8.070  1.00 19.930          C  
ATOM   7785  CG  TYR A 510     -21.201  33.255   9.182  1.00 19.930          C  
ATOM   7786  CD1 TYR A 510     -19.983  33.869   8.931  1.00 19.930          C  
ATOM   7787  CD2 TYR A 510     -21.729  33.257  10.469  1.00 19.930          C  
ATOM   7788  CE1 TYR A 510     -19.288  34.471   9.967  1.00 19.930          C  
ATOM   7789  CE2 TYR A 510     -21.045  33.857  11.491  1.00 19.930          C  
ATOM   7790  CZ  TYR A 510     -19.828  34.467  11.252  1.00 19.930          C  
ATOM   7791  OH  TYR A 510     -19.145  35.077  12.284  1.00 19.930          O  
ATOM   7792  H   TYR A 510     -20.104  31.924   6.401  1.00 16.940          H  
ATOM   7793  HA  TYR A 510     -21.626  30.597   8.564  1.00 17.140          H  
ATOM   7794 1HB  TYR A 510     -21.961  33.295   7.200  1.00 23.910          H  
ATOM   7795 2HB  TYR A 510     -23.017  32.630   8.418  1.00 23.910          H  
ATOM   7796  HD1 TYR A 510     -19.573  33.881   7.923  1.00 23.910          H  
ATOM   7797  HD2 TYR A 510     -22.695  32.787  10.670  1.00 23.910          H  
ATOM   7798  HE1 TYR A 510     -18.332  34.954   9.777  1.00 23.910          H  
ATOM   7799  HE2 TYR A 510     -21.468  33.856  12.488  1.00 23.910          H  
ATOM   7800  HH  TYR A 510     -19.595  34.873  13.135  1.00 23.910          H  
ATOM   7801  N   SER A 511     -23.760  30.007   7.346  1.00 14.760          N  
ATOM   7802  CA  SER A 511     -24.843  29.400   6.581  1.00 15.190          C  
ATOM   7803  C   SER A 511     -25.619  30.348   5.684  1.00 15.620          C  
ATOM   7804  O   SER A 511     -26.009  31.439   6.084  1.00 15.660          O  
ATOM   7805  CB  SER A 511     -25.828  28.734   7.513  1.00 21.090          C  
ATOM   7806  OG  SER A 511     -26.919  28.218   6.789  1.00 21.090          O  
ATOM   7807  H   SER A 511     -23.765  29.916   8.353  1.00 17.710          H  
ATOM   7808  HA  SER A 511     -24.398  28.638   5.946  1.00 18.230          H  
ATOM   7809 1HB  SER A 511     -25.334  27.938   8.065  1.00 25.310          H  
ATOM   7810 2HB  SER A 511     -26.185  29.458   8.245  1.00 25.310          H  
ATOM   7811  HG  SER A 511     -27.404  27.660   7.425  1.00 25.310          H  
ATOM   7812  N   ILE A 512     -25.940  29.889   4.476  1.00 15.970          N  
ATOM   7813  CA  ILE A 512     -26.738  30.668   3.521  1.00 16.430          C  
ATOM   7814  C   ILE A 512     -28.118  31.009   4.077  1.00 16.660          C  
ATOM   7815  O   ILE A 512     -28.767  31.963   3.652  1.00 16.980          O  
ATOM   7816  CB  ILE A 512     -26.895  29.926   2.170  1.00 22.820          C  
ATOM   7817  CG1 ILE A 512     -27.409  30.913   1.077  1.00 22.820          C  
ATOM   7818  CG2 ILE A 512     -27.829  28.744   2.314  1.00 22.820          C  
ATOM   7819  CD1 ILE A 512     -27.350  30.385  -0.350  1.00 22.820          C  
ATOM   7820  H   ILE A 512     -25.590  28.982   4.208  1.00 19.160          H  
ATOM   7821  HA  ILE A 512     -26.212  31.603   3.332  1.00 19.720          H  
ATOM   7822  HB  ILE A 512     -25.916  29.566   1.861  1.00 27.380          H  
ATOM   7823 1HG1 ILE A 512     -28.442  31.173   1.291  1.00 27.380          H  
ATOM   7824 2HG1 ILE A 512     -26.809  31.822   1.128  1.00 27.380          H  
ATOM   7825 1HG2 ILE A 512     -27.903  28.203   1.380  1.00 27.380          H  
ATOM   7826 2HG2 ILE A 512     -27.434  28.088   3.074  1.00 27.380          H  
ATOM   7827 3HG2 ILE A 512     -28.819  29.070   2.595  1.00 27.380          H  
ATOM   7828 1HD1 ILE A 512     -27.720  31.155  -1.030  1.00 27.380          H  
ATOM   7829 2HD1 ILE A 512     -26.317  30.144  -0.605  1.00 27.380          H  
ATOM   7830 3HD1 ILE A 512     -27.964  29.498  -0.457  1.00 27.380          H  
ATOM   7831  N   CYS A 513     -28.585  30.189   5.008  1.00 16.520          N  
ATOM   7832  CA  CYS A 513     -29.896  30.330   5.592  1.00 16.700          C  
ATOM   7833  C   CYS A 513     -29.931  31.365   6.711  1.00 16.540          C  
ATOM   7834  O   CYS A 513     -31.015  31.752   7.164  1.00 16.740          O  
ATOM   7835  CB  CYS A 513     -30.300  28.964   6.111  1.00 23.310          C  
ATOM   7836  SG  CYS A 513     -30.307  27.771   4.771  1.00 23.310          S  
ATOM   7837  H   CYS A 513     -27.982  29.437   5.338  1.00 19.820          H  
ATOM   7838  HA  CYS A 513     -30.593  30.635   4.816  1.00 20.040          H  
ATOM   7839 1HB  CYS A 513     -29.597  28.630   6.873  1.00 27.970          H  
ATOM   7840 2HB  CYS A 513     -31.282  29.003   6.553  1.00 27.970          H  
ATOM   7841  N   LYS A 514     -28.749  31.859   7.124  1.00 16.210          N  
ATOM   7842  CA  LYS A 514     -28.616  32.805   8.234  1.00 16.040          C  
ATOM   7843  C   LYS A 514     -29.364  34.088   7.973  1.00 16.360          C  
ATOM   7844  O   LYS A 514     -29.792  34.764   8.900  1.00 16.400          O  
ATOM   7845  CB  LYS A 514     -27.151  33.204   8.444  1.00 22.520          C  
ATOM   7846  CG  LYS A 514     -26.582  34.203   7.350  1.00 22.520          C  
ATOM   7847  CD  LYS A 514     -25.133  34.458   7.555  1.00 22.520          C  
ATOM   7848  CE  LYS A 514     -24.465  35.327   6.454  1.00 22.520          C  
ATOM   7849  NZ  LYS A 514     -25.017  36.730   6.345  1.00 22.520          N  
ATOM   7850  H   LYS A 514     -27.888  31.552   6.663  1.00 19.450          H  
ATOM   7851  HA  LYS A 514     -29.007  32.346   9.142  1.00 19.250          H  
ATOM   7852 1HB  LYS A 514     -27.040  33.676   9.422  1.00 27.030          H  
ATOM   7853 2HB  LYS A 514     -26.527  32.310   8.444  1.00 27.030          H  
ATOM   7854 1HG  LYS A 514     -26.745  33.817   6.343  1.00 27.030          H  
ATOM   7855 2HG  LYS A 514     -27.075  35.162   7.448  1.00 27.030          H  
ATOM   7856 1HD  LYS A 514     -24.947  34.874   8.545  1.00 27.030          H  
ATOM   7857 2HD  LYS A 514     -24.694  33.490   7.492  1.00 27.030          H  
ATOM   7858 1HE  LYS A 514     -23.405  35.392   6.692  1.00 27.030          H  
ATOM   7859 2HE  LYS A 514     -24.578  34.827   5.491  1.00 27.030          H  
ATOM   7860 1HZ  LYS A 514     -24.510  37.226   5.627  1.00 27.030          H  
ATOM   7861 2HZ  LYS A 514     -26.016  36.713   6.082  1.00 27.030          H  
ATOM   7862 3HZ  LYS A 514     -24.907  37.212   7.223  1.00 27.030          H  
ATOM   7863  N   ASN A 515     -29.524  34.414   6.699  1.00 16.620          N  
ATOM   7864  CA  ASN A 515     -30.165  35.628   6.264  1.00 16.950          C  
ATOM   7865  C   ASN A 515     -31.646  35.650   6.564  1.00 17.260          C  
ATOM   7866  O   ASN A 515     -32.244  36.727   6.627  1.00 17.490          O  
ATOM   7867  CB  ASN A 515     -29.903  35.822   4.791  1.00 23.600          C  
ATOM   7868  CG  ASN A 515     -28.460  36.181   4.548  1.00 23.600          C  
ATOM   7869  OD1 ASN A 515     -27.767  36.709   5.447  1.00 23.600          O  
ATOM   7870  ND2 ASN A 515     -27.984  35.898   3.364  1.00 23.600          N  
ATOM   7871  H   ASN A 515     -29.119  33.802   6.001  1.00 19.940          H  
ATOM   7872  HA  ASN A 515     -29.722  36.461   6.812  1.00 20.340          H  
ATOM   7873 1HB  ASN A 515     -30.143  34.899   4.253  1.00 28.320          H  
ATOM   7874 2HB  ASN A 515     -30.548  36.609   4.401  1.00 28.320          H  
ATOM   7875 1HD2 ASN A 515     -27.035  36.108   3.139  1.00 28.320          H  
ATOM   7876 2HD2 ASN A 515     -28.568  35.464   2.674  1.00 28.320          H  
ATOM   7877  N   PHE A 516     -32.263  34.473   6.690  1.00 17.290          N  
ATOM   7878  CA  PHE A 516     -33.691  34.435   6.926  1.00 17.590          C  
ATOM   7879  C   PHE A 516     -33.994  33.830   8.301  1.00 17.460          C  
ATOM   7880  O   PHE A 516     -35.085  34.026   8.846  1.00 17.660          O  
ATOM   7881  CB  PHE A 516     -34.362  33.690   5.769  1.00 24.510          C  
ATOM   7882  CG  PHE A 516     -34.011  34.295   4.400  1.00 24.510          C  
ATOM   7883  CD1 PHE A 516     -33.936  35.679   4.187  1.00 24.510          C  
ATOM   7884  CD2 PHE A 516     -33.747  33.475   3.321  1.00 24.510          C  
ATOM   7885  CE1 PHE A 516     -33.590  36.198   2.961  1.00 24.510          C  
ATOM   7886  CE2 PHE A 516     -33.410  34.020   2.090  1.00 24.510          C  
ATOM   7887  CZ  PHE A 516     -33.326  35.369   1.916  1.00 24.510          C  
ATOM   7888  H   PHE A 516     -31.738  33.600   6.646  1.00 20.750          H  
ATOM   7889  HA  PHE A 516     -34.073  35.451   6.950  1.00 21.110          H  
ATOM   7890 1HB  PHE A 516     -34.015  32.666   5.767  1.00 29.410          H  
ATOM   7891 2HB  PHE A 516     -35.444  33.691   5.890  1.00 29.410          H  
ATOM   7892  HD1 PHE A 516     -34.138  36.369   5.000  1.00 29.410          H  
ATOM   7893  HD2 PHE A 516     -33.802  32.389   3.438  1.00 29.410          H  
ATOM   7894  HE1 PHE A 516     -33.529  37.278   2.831  1.00 29.410          H  
ATOM   7895  HE2 PHE A 516     -33.207  33.379   1.254  1.00 29.410          H  
ATOM   7896  HZ  PHE A 516     -33.056  35.777   0.940  1.00 29.410          H  
ATOM   7897  N   ALA A 517     -33.028  33.099   8.857  1.00 17.130          N  
ATOM   7898  CA  ALA A 517     -33.158  32.496  10.167  1.00 16.970          C  
ATOM   7899  C   ALA A 517     -33.261  33.611  11.223  1.00 16.900          C  
ATOM   7900  O   ALA A 517     -32.662  34.672  11.061  1.00 16.850          O  
ATOM   7901  CB  ALA A 517     -31.965  31.593  10.456  1.00 23.820          C  
ATOM   7902  H   ALA A 517     -32.177  32.910   8.333  1.00 20.560          H  
ATOM   7903  HA  ALA A 517     -34.063  31.907  10.162  1.00 20.360          H  
ATOM   7904 1HB  ALA A 517     -32.064  31.125  11.428  1.00 28.590          H  
ATOM   7905 2HB  ALA A 517     -31.904  30.827   9.691  1.00 28.590          H  
ATOM   7906 3HB  ALA A 517     -31.060  32.194  10.436  1.00 28.590          H  
ATOM   7907  N   PRO A 518     -33.993  33.407  12.321  1.00 16.920          N  
ATOM   7908  CA  PRO A 518     -34.124  34.315  13.450  1.00 16.860          C  
ATOM   7909  C   PRO A 518     -32.852  34.243  14.269  1.00 16.500          C  
ATOM   7910  O   PRO A 518     -31.967  33.457  13.944  1.00 16.280          O  
ATOM   7911  CB  PRO A 518     -35.333  33.744  14.190  1.00 25.290          C  
ATOM   7912  CG  PRO A 518     -35.264  32.268  13.909  1.00 25.290          C  
ATOM   7913  CD  PRO A 518     -34.774  32.168  12.472  1.00 25.290          C  
ATOM   7914  HA  PRO A 518     -34.308  35.337  13.087  1.00 20.230          H  
ATOM   7915 1HB  PRO A 518     -35.265  33.968  15.268  1.00 30.350          H  
ATOM   7916 2HB  PRO A 518     -36.259  34.210  13.822  1.00 30.350          H  
ATOM   7917 1HG  PRO A 518     -34.589  31.767  14.624  1.00 30.350          H  
ATOM   7918 2HG  PRO A 518     -36.256  31.813  14.059  1.00 30.350          H  
ATOM   7919 1HD  PRO A 518     -34.139  31.292  12.380  1.00 30.350          H  
ATOM   7920 2HD  PRO A 518     -35.632  32.150  11.775  1.00 30.350          H  
ATOM   7921  N   ASN A 519     -32.759  34.968  15.376  1.00 16.430          N  
ATOM   7922  CA  ASN A 519     -31.557  34.836  16.188  1.00 16.110          C  
ATOM   7923  C   ASN A 519     -31.889  34.104  17.477  1.00 15.960          C  
ATOM   7924  O   ASN A 519     -31.379  34.397  18.558  1.00 15.710          O  
ATOM   7925  CB  ASN A 519     -30.962  36.202  16.432  1.00 22.680          C  
ATOM   7926  CG  ASN A 519     -31.926  37.093  17.138  1.00 22.680          C  
ATOM   7927  OD1 ASN A 519     -33.150  36.866  17.048  1.00 22.680          O  
ATOM   7928  ND2 ASN A 519     -31.431  38.095  17.822  1.00 22.680          N  
ATOM   7929  H   ASN A 519     -33.483  35.625  15.666  1.00 19.720          H  
ATOM   7930  HA  ASN A 519     -30.825  34.232  15.655  1.00 19.330          H  
ATOM   7931 1HB  ASN A 519     -30.057  36.107  17.034  1.00 27.220          H  
ATOM   7932 2HB  ASN A 519     -30.682  36.657  15.482  1.00 27.220          H  
ATOM   7933 1HD2 ASN A 519     -32.041  38.719  18.309  1.00 27.220          H  
ATOM   7934 2HD2 ASN A 519     -30.442  38.232  17.860  1.00 27.220          H  
ATOM   7935  N   GLY A 520     -32.650  33.039  17.273  1.00 16.150          N  
ATOM   7936  CA  GLY A 520     -33.119  32.088  18.254  1.00 16.070          C  
ATOM   7937  C   GLY A 520     -34.517  31.614  17.866  1.00 16.390          C  
ATOM   7938  O   GLY A 520     -35.314  32.375  17.313  1.00 16.680          O  
ATOM   7939  H   GLY A 520     -32.975  32.915  16.325  1.00 19.380          H  
ATOM   7940 1HA  GLY A 520     -32.437  31.248  18.288  1.00 19.280          H  
ATOM   7941 2HA  GLY A 520     -33.136  32.543  19.243  1.00 19.280          H  
ATOM   7942  N   PHE A 521     -34.833  30.365  18.181  1.00 16.350          N  
ATOM   7943  CA  PHE A 521     -36.150  29.835  17.854  1.00 16.670          C  
ATOM   7944  C   PHE A 521     -36.938  29.730  19.147  1.00 16.830          C  
ATOM   7945  O   PHE A 521     -36.387  29.364  20.181  1.00 16.670          O  
ATOM   7946  CB  PHE A 521     -36.037  28.462  17.160  1.00 23.210          C  
ATOM   7947  CG  PHE A 521     -35.359  28.505  15.783  1.00 23.210          C  
ATOM   7948  CD1 PHE A 521     -34.003  28.272  15.679  1.00 23.210          C  
ATOM   7949  CD2 PHE A 521     -36.062  28.778  14.609  1.00 23.210          C  
ATOM   7950  CE1 PHE A 521     -33.351  28.317  14.459  1.00 23.210          C  
ATOM   7951  CE2 PHE A 521     -35.418  28.811  13.388  1.00 23.210          C  
ATOM   7952  CZ  PHE A 521     -34.053  28.584  13.315  1.00 23.210          C  
ATOM   7953  H   PHE A 521     -34.146  29.784  18.657  1.00 19.620          H  
ATOM   7954  HA  PHE A 521     -36.666  30.526  17.184  1.00 20.000          H  
ATOM   7955 1HB  PHE A 521     -35.461  27.789  17.791  1.00 27.850          H  
ATOM   7956 2HB  PHE A 521     -37.031  28.025  17.040  1.00 27.850          H  
ATOM   7957  HD1 PHE A 521     -33.456  28.048  16.571  1.00 27.850          H  
ATOM   7958  HD2 PHE A 521     -37.130  28.975  14.646  1.00 27.850          H  
ATOM   7959  HE1 PHE A 521     -32.280  28.130  14.410  1.00 27.850          H  
ATOM   7960  HE2 PHE A 521     -35.991  29.024  12.494  1.00 27.850          H  
ATOM   7961  HZ  PHE A 521     -33.540  28.616  12.365  1.00 27.850          H  
ATOM   7962  N   SER A 522     -38.226  30.054  19.107  1.00 17.150          N  
ATOM   7963  CA  SER A 522     -39.061  29.952  20.301  1.00 17.310          C  
ATOM   7964  C   SER A 522     -39.712  28.585  20.497  1.00 17.430          C  
ATOM   7965  O   SER A 522     -40.175  28.260  21.593  1.00 17.500          O  
ATOM   7966  CB  SER A 522     -40.137  31.012  20.251  1.00 24.170          C  
ATOM   7967  OG  SER A 522     -41.005  30.781  19.179  1.00 24.170          O  
ATOM   7968  H   SER A 522     -38.646  30.388  18.247  1.00 20.580          H  
ATOM   7969  HA  SER A 522     -38.429  30.146  21.169  1.00 20.770          H  
ATOM   7970 1HB  SER A 522     -40.697  31.004  21.185  1.00 29.000          H  
ATOM   7971 2HB  SER A 522     -39.677  31.994  20.149  1.00 29.000          H  
ATOM   7972  HG  SER A 522     -41.678  31.469  19.231  1.00 29.000          H  
ATOM   7973  N   GLN A 523     -39.770  27.787  19.437  1.00 17.490          N  
ATOM   7974  CA  GLN A 523     -40.424  26.489  19.506  1.00 17.650          C  
ATOM   7975  C   GLN A 523     -39.863  25.547  18.459  1.00 17.540          C  
ATOM   7976  O   GLN A 523     -39.472  25.983  17.370  1.00 17.550          O  
ATOM   7977  CB  GLN A 523     -41.933  26.666  19.280  1.00 24.650          C  
ATOM   7978  CG  GLN A 523     -42.247  27.217  17.891  1.00 24.650          C  
ATOM   7979  CD  GLN A 523     -43.670  27.567  17.633  1.00 24.650          C  
ATOM   7980  OE1 GLN A 523     -44.605  27.011  18.225  1.00 24.650          O  
ATOM   7981  NE2 GLN A 523     -43.860  28.525  16.712  1.00 24.650          N  
ATOM   7982  H   GLN A 523     -39.370  28.100  18.566  1.00 20.990          H  
ATOM   7983  HA  GLN A 523     -40.245  26.055  20.490  1.00 21.180          H  
ATOM   7984 1HB  GLN A 523     -42.436  25.705  19.388  1.00 29.580          H  
ATOM   7985 2HB  GLN A 523     -42.342  27.346  20.027  1.00 29.580          H  
ATOM   7986 1HG  GLN A 523     -41.672  28.130  17.757  1.00 29.580          H  
ATOM   7987 2HG  GLN A 523     -41.968  26.473  17.147  1.00 29.580          H  
ATOM   7988 1HE2 GLN A 523     -44.786  28.820  16.479  1.00 29.580          H  
ATOM   7989 2HE2 GLN A 523     -43.048  28.973  16.234  1.00 29.580          H  
ATOM   7990  N   ASP A 524     -39.856  24.258  18.755  1.00 17.460          N  
ATOM   7991  CA  ASP A 524     -39.429  23.308  17.745  1.00 17.380          C  
ATOM   7992  C   ASP A 524     -40.355  23.366  16.559  1.00 17.680          C  
ATOM   7993  O   ASP A 524     -41.574  23.428  16.722  1.00 17.980          O  
ATOM   7994  CB  ASP A 524     -39.384  21.886  18.295  1.00 24.360          C  
ATOM   7995  CG  ASP A 524     -38.214  21.646  19.222  1.00 24.360          C  
ATOM   7996  OD1 ASP A 524     -37.317  22.474  19.259  1.00 24.360          O  
ATOM   7997  OD2 ASP A 524     -38.215  20.644  19.877  1.00 24.360          O  
ATOM   7998  H   ASP A 524     -40.153  23.937  19.667  1.00 20.950          H  
ATOM   7999  HA  ASP A 524     -38.439  23.583  17.402  1.00 20.860          H  
ATOM   8000 1HB  ASP A 524     -40.309  21.673  18.832  1.00 29.240          H  
ATOM   8001 2HB  ASP A 524     -39.322  21.182  17.463  1.00 29.240          H  
ATOM   8002  N   GLY A 525     -39.789  23.304  15.360  1.00 17.610          N  
ATOM   8003  CA  GLY A 525     -40.593  23.312  14.153  1.00 17.890          C  
ATOM   8004  C   GLY A 525     -40.772  24.721  13.600  1.00 18.040          C  
ATOM   8005  O   GLY A 525     -41.280  24.898  12.491  1.00 18.260          O  
ATOM   8006  H   GLY A 525     -38.766  23.291  15.264  1.00 21.130          H  
ATOM   8007 1HA  GLY A 525     -40.117  22.682  13.404  1.00 21.470          H  
ATOM   8008 2HA  GLY A 525     -41.567  22.876  14.363  1.00 21.470          H  
ATOM   8009  N   ASP A 526     -40.370  25.738  14.365  1.00 17.940          N  
ATOM   8010  CA  ASP A 526     -40.491  27.106  13.898  1.00 18.090          C  
ATOM   8011  C   ASP A 526     -39.658  27.227  12.625  1.00 18.040          C  
ATOM   8012  O   ASP A 526     -38.497  26.788  12.590  1.00 17.770          O  
ATOM   8013  CB  ASP A 526     -40.036  28.077  14.977  1.00 25.270          C  
ATOM   8014  CG  ASP A 526     -40.387  29.522  14.701  1.00 25.270          C  
ATOM   8015  OD1 ASP A 526     -41.483  29.940  15.085  1.00 25.270          O  
ATOM   8016  OD2 ASP A 526     -39.581  30.199  14.110  1.00 25.270          O  
ATOM   8017  H   ASP A 526     -39.974  25.568  15.295  1.00 21.530          H  
ATOM   8018  HA  ASP A 526     -41.534  27.312  13.654  1.00 21.710          H  
ATOM   8019 1HB  ASP A 526     -40.474  27.793  15.893  1.00 30.320          H  
ATOM   8020 2HB  ASP A 526     -38.977  27.975  15.110  1.00 30.320          H  
ATOM   8021  N   TYR A 527     -40.244  27.805  11.578  1.00 18.330          N  
ATOM   8022  CA  TYR A 527     -39.563  27.875  10.295  1.00 18.350          C  
ATOM   8023  C   TYR A 527     -39.593  29.259   9.691  1.00 18.440          C  
ATOM   8024  O   TYR A 527     -40.357  30.136  10.101  1.00 18.620          O  
ATOM   8025  CB  TYR A 527     -40.179  26.873   9.307  1.00 25.680          C  
ATOM   8026  CG  TYR A 527     -41.541  27.234   8.831  1.00 25.680          C  
ATOM   8027  CD1 TYR A 527     -41.674  27.966   7.647  1.00 25.680          C  
ATOM   8028  CD2 TYR A 527     -42.656  26.857   9.550  1.00 25.680          C  
ATOM   8029  CE1 TYR A 527     -42.917  28.315   7.193  1.00 25.680          C  
ATOM   8030  CE2 TYR A 527     -43.910  27.208   9.092  1.00 25.680          C  
ATOM   8031  CZ  TYR A 527     -44.042  27.935   7.918  1.00 25.680          C  
ATOM   8032  OH  TYR A 527     -45.292  28.286   7.462  1.00 25.680          O  
ATOM   8033  H   TYR A 527     -41.181  28.173  11.669  1.00 22.000          H  
ATOM   8034  HA  TYR A 527     -38.519  27.628  10.441  1.00 22.020          H  
ATOM   8035 1HB  TYR A 527     -39.551  26.767   8.438  1.00 30.820          H  
ATOM   8036 2HB  TYR A 527     -40.239  25.897   9.783  1.00 30.820          H  
ATOM   8037  HD1 TYR A 527     -40.788  28.261   7.081  1.00 30.820          H  
ATOM   8038  HD2 TYR A 527     -42.545  26.283  10.475  1.00 30.820          H  
ATOM   8039  HE1 TYR A 527     -43.019  28.886   6.271  1.00 30.820          H  
ATOM   8040  HE2 TYR A 527     -44.795  26.914   9.654  1.00 30.820          H  
ATOM   8041  HH  TYR A 527     -45.959  27.953   8.067  1.00 30.820          H  
ATOM   8042  N   PHE A 528     -38.744  29.436   8.701  1.00 18.330          N  
ATOM   8043  CA  PHE A 528     -38.593  30.686   7.998  1.00 18.410          C  
ATOM   8044  C   PHE A 528     -38.365  30.490   6.510  1.00 18.520          C  
ATOM   8045  O   PHE A 528     -37.823  29.470   6.074  1.00 18.360          O  
ATOM   8046  CB  PHE A 528     -37.387  31.406   8.620  1.00 25.740          C  
ATOM   8047  CG  PHE A 528     -36.087  30.559   8.536  1.00 25.740          C  
ATOM   8048  CD1 PHE A 528     -35.231  30.639   7.459  1.00 25.740          C  
ATOM   8049  CD2 PHE A 528     -35.756  29.678   9.561  1.00 25.740          C  
ATOM   8050  CE1 PHE A 528     -34.078  29.873   7.389  1.00 25.740          C  
ATOM   8051  CE2 PHE A 528     -34.608  28.906   9.500  1.00 25.740          C  
ATOM   8052  CZ  PHE A 528     -33.768  29.004   8.413  1.00 25.740          C  
ATOM   8053  H   PHE A 528     -38.156  28.641   8.433  1.00 22.000          H  
ATOM   8054  HA  PHE A 528     -39.498  31.278   8.140  1.00 22.090          H  
ATOM   8055 1HB  PHE A 528     -37.211  32.357   8.114  1.00 30.890          H  
ATOM   8056 2HB  PHE A 528     -37.589  31.623   9.668  1.00 30.890          H  
ATOM   8057  HD1 PHE A 528     -35.485  31.307   6.659  1.00 30.890          H  
ATOM   8058  HD2 PHE A 528     -36.425  29.600  10.412  1.00 30.890          H  
ATOM   8059  HE1 PHE A 528     -33.420  29.958   6.520  1.00 30.890          H  
ATOM   8060  HE2 PHE A 528     -34.373  28.213  10.301  1.00 30.890          H  
ATOM   8061  HZ  PHE A 528     -32.866  28.394   8.364  1.00 30.890          H  
ATOM   8062  N   THR A 529     -38.756  31.493   5.720  1.00 18.810          N  
ATOM   8063  CA  THR A 529     -38.494  31.437   4.289  1.00 18.950          C  
ATOM   8064  C   THR A 529     -38.686  32.746   3.534  1.00 19.120          C  
ATOM   8065  O   THR A 529     -39.557  33.561   3.884  1.00 19.280          O  
ATOM   8066  CB  THR A 529     -39.367  30.369   3.620  1.00 26.470          C  
ATOM   8067  OG1 THR A 529     -39.046  30.331   2.250  1.00 26.470          O  
ATOM   8068  CG2 THR A 529     -40.845  30.652   3.799  1.00 26.470          C  
ATOM   8069  H   THR A 529     -39.216  32.298   6.116  1.00 22.570          H  
ATOM   8070  HA  THR A 529     -37.454  31.150   4.170  1.00 22.740          H  
ATOM   8071  HB  THR A 529     -39.157  29.429   4.043  1.00 31.770          H  
ATOM   8072  HG1 THR A 529     -38.104  30.074   2.155  1.00 31.770          H  
ATOM   8073 1HG2 THR A 529     -41.417  29.867   3.309  1.00 31.770          H  
ATOM   8074 2HG2 THR A 529     -41.088  30.667   4.860  1.00 31.770          H  
ATOM   8075 3HG2 THR A 529     -41.100  31.609   3.356  1.00 31.770          H  
ATOM   8076  N   ARG A 530     -37.898  32.904   2.464  1.00 19.110          N  
ATOM   8077  CA  ARG A 530     -37.999  34.042   1.549  1.00 19.320          C  
ATOM   8078  C   ARG A 530     -37.708  33.684   0.089  1.00 19.470          C  
ATOM   8079  O   ARG A 530     -36.861  32.834  -0.216  1.00 19.310          O  
ATOM   8080  CB  ARG A 530     -37.040  35.167   1.912  1.00 26.960          C  
ATOM   8081  CG  ARG A 530     -37.230  35.895   3.255  1.00 26.960          C  
ATOM   8082  CD  ARG A 530     -38.442  36.743   3.301  1.00 26.960          C  
ATOM   8083  NE  ARG A 530     -38.504  37.514   4.547  1.00 26.960          N  
ATOM   8084  CZ  ARG A 530     -39.001  37.083   5.730  1.00 26.960          C  
ATOM   8085  NH1 ARG A 530     -39.493  35.863   5.863  1.00 26.960          N  
ATOM   8086  NH2 ARG A 530     -38.990  37.903   6.773  1.00 26.960          N  
ATOM   8087  H   ARG A 530     -37.225  32.152   2.284  1.00 22.930          H  
ATOM   8088  HA  ARG A 530     -39.018  34.421   1.599  1.00 23.180          H  
ATOM   8089 1HB  ARG A 530     -36.064  34.757   1.919  1.00 32.360          H  
ATOM   8090 2HB  ARG A 530     -37.059  35.921   1.124  1.00 32.360          H  
ATOM   8091 1HG  ARG A 530     -37.252  35.180   4.071  1.00 32.360          H  
ATOM   8092 2HG  ARG A 530     -36.408  36.573   3.400  1.00 32.360          H  
ATOM   8093 1HD  ARG A 530     -38.420  37.445   2.468  1.00 32.360          H  
ATOM   8094 2HD  ARG A 530     -39.337  36.131   3.229  1.00 32.360          H  
ATOM   8095  HE  ARG A 530     -38.144  38.459   4.515  1.00 32.360          H  
ATOM   8096 1HH1 ARG A 530     -39.513  35.198   5.067  1.00 32.360          H  
ATOM   8097 2HH1 ARG A 530     -39.860  35.568   6.754  1.00 32.360          H  
ATOM   8098 1HH2 ARG A 530     -38.615  38.837   6.679  1.00 32.360          H  
ATOM   8099 2HH2 ARG A 530     -39.355  37.597   7.663  1.00 32.360          H  
ATOM   8100  N   GLN A 531     -38.405  34.373  -0.812  1.00 19.800          N  
ATOM   8101  CA  GLN A 531     -38.178  34.280  -2.256  1.00 19.960          C  
ATOM   8102  C   GLN A 531     -36.812  34.842  -2.617  1.00 19.790          C  
ATOM   8103  O   GLN A 531     -36.465  35.944  -2.189  1.00 19.720          O  
ATOM   8104  CB  GLN A 531     -39.284  35.034  -3.009  1.00 27.880          C  
ATOM   8105  CG  GLN A 531     -39.093  35.155  -4.531  1.00 27.880          C  
ATOM   8106  CD  GLN A 531     -39.225  33.863  -5.301  1.00 27.880          C  
ATOM   8107  OE1 GLN A 531     -40.223  33.139  -5.194  1.00 27.880          O  
ATOM   8108  NE2 GLN A 531     -38.208  33.569  -6.097  1.00 27.880          N  
ATOM   8109  H   GLN A 531     -39.107  35.019  -0.478  1.00 23.760          H  
ATOM   8110  HA  GLN A 531     -38.189  33.236  -2.552  1.00 23.950          H  
ATOM   8111 1HB  GLN A 531     -40.237  34.535  -2.838  1.00 33.460          H  
ATOM   8112 2HB  GLN A 531     -39.366  36.044  -2.609  1.00 33.460          H  
ATOM   8113 1HG  GLN A 531     -39.854  35.835  -4.907  1.00 33.460          H  
ATOM   8114 2HG  GLN A 531     -38.107  35.571  -4.744  1.00 33.460          H  
ATOM   8115 1HE2 GLN A 531     -38.221  32.731  -6.630  1.00 33.460          H  
ATOM   8116 2HE2 GLN A 531     -37.382  34.189  -6.140  1.00 33.460          H  
ATOM   8117  N   LEU A 532     -36.040  34.089  -3.397  1.00 19.730          N  
ATOM   8118  CA  LEU A 532     -34.717  34.520  -3.823  1.00 19.570          C  
ATOM   8119  C   LEU A 532     -34.743  35.330  -5.119  1.00 19.890          C  
ATOM   8120  O   LEU A 532     -35.663  35.215  -5.946  1.00 20.220          O  
ATOM   8121  CB  LEU A 532     -33.807  33.305  -4.003  1.00 27.460          C  
ATOM   8122  CG  LEU A 532     -33.576  32.411  -2.758  1.00 27.460          C  
ATOM   8123  CD1 LEU A 532     -32.746  31.227  -3.189  1.00 27.460          C  
ATOM   8124  CD2 LEU A 532     -32.870  33.200  -1.649  1.00 27.460          C  
ATOM   8125  H   LEU A 532     -36.358  33.166  -3.707  1.00 23.680          H  
ATOM   8126  HA  LEU A 532     -34.301  35.169  -3.058  1.00 23.480          H  
ATOM   8127 1HB  LEU A 532     -34.226  32.679  -4.784  1.00 32.950          H  
ATOM   8128 2HB  LEU A 532     -32.839  33.655  -4.338  1.00 32.950          H  
ATOM   8129  HG  LEU A 532     -34.532  32.040  -2.388  1.00 32.950          H  
ATOM   8130 1HD1 LEU A 532     -32.571  30.562  -2.359  1.00 32.950          H  
ATOM   8131 2HD1 LEU A 532     -33.282  30.688  -3.972  1.00 32.950          H  
ATOM   8132 3HD1 LEU A 532     -31.789  31.577  -3.578  1.00 32.950          H  
ATOM   8133 1HD2 LEU A 532     -32.696  32.562  -0.806  1.00 32.950          H  
ATOM   8134 2HD2 LEU A 532     -31.910  33.571  -2.017  1.00 32.950          H  
ATOM   8135 3HD2 LEU A 532     -33.483  34.039  -1.334  1.00 32.950          H  
ATOM   8136  N   SER A 533     -33.725  36.177  -5.267  1.00 19.810          N  
ATOM   8137  CA  SER A 533     -33.497  36.992  -6.454  1.00 20.090          C  
ATOM   8138  C   SER A 533     -33.158  36.155  -7.669  1.00 20.160          C  
ATOM   8139  O   SER A 533     -32.568  35.070  -7.555  1.00 19.900          O  
ATOM   8140  CB  SER A 533     -32.398  38.001  -6.214  1.00 28.010          C  
ATOM   8141  OG  SER A 533     -32.067  38.671  -7.405  1.00 28.010          O  
ATOM   8142  H   SER A 533     -33.007  36.219  -4.528  1.00 23.770          H  
ATOM   8143  HA  SER A 533     -34.416  37.540  -6.670  1.00 24.110          H  
ATOM   8144 1HB  SER A 533     -32.727  38.721  -5.469  1.00 33.620          H  
ATOM   8145 2HB  SER A 533     -31.526  37.504  -5.819  1.00 33.620          H  
ATOM   8146  HG  SER A 533     -31.482  39.389  -7.134  1.00 33.620          H  
ATOM   8147  N   GLN A 534     -33.482  36.659  -8.856  1.00 20.510          N  
ATOM   8148  CA  GLN A 534     -33.115  35.952 -10.077  1.00 20.610          C  
ATOM   8149  C   GLN A 534     -31.590  35.839 -10.188  1.00 20.310          C  
ATOM   8150  O   GLN A 534     -31.068  34.925 -10.824  1.00 20.260          O  
ATOM   8151  CB  GLN A 534     -33.691  36.651 -11.324  1.00 28.810          C  
ATOM   8152  CG  GLN A 534     -33.086  38.034 -11.666  1.00 28.810          C  
ATOM   8153  CD  GLN A 534     -33.769  39.167 -10.940  1.00 28.810          C  
ATOM   8154  OE1 GLN A 534     -34.285  38.977  -9.827  1.00 28.810          O  
ATOM   8155  NE2 GLN A 534     -33.784  40.346 -11.552  1.00 28.810          N  
ATOM   8156  H   GLN A 534     -33.974  37.555  -8.908  1.00 24.610          H  
ATOM   8157  HA  GLN A 534     -33.529  34.944 -10.031  1.00 24.730          H  
ATOM   8158 1HB  GLN A 534     -33.550  36.008 -12.192  1.00 34.580          H  
ATOM   8159 2HB  GLN A 534     -34.764  36.786 -11.195  1.00 34.580          H  
ATOM   8160 1HG  GLN A 534     -32.032  38.067 -11.444  1.00 34.580          H  
ATOM   8161 2HG  GLN A 534     -33.229  38.200 -12.732  1.00 34.580          H  
ATOM   8162 1HE2 GLN A 534     -34.227  41.132 -11.115  1.00 34.580          H  
ATOM   8163 2HE2 GLN A 534     -33.355  40.454 -12.452  1.00 34.580          H  
ATOM   8164  N   LEU A 535     -30.859  36.701  -9.476  1.00 20.110          N  
ATOM   8165  CA  LEU A 535     -29.407  36.699  -9.536  1.00 19.840          C  
ATOM   8166  C   LEU A 535     -28.824  35.633  -8.609  1.00 19.440          C  
ATOM   8167  O   LEU A 535     -27.614  35.410  -8.584  1.00 19.190          O  
ATOM   8168  CB  LEU A 535     -28.879  38.082  -9.138  1.00 27.880          C  
ATOM   8169  CG  LEU A 535     -29.317  39.284 -10.045  1.00 27.880          C  
ATOM   8170  CD1 LEU A 535     -28.789  40.569  -9.440  1.00 27.880          C  
ATOM   8171  CD2 LEU A 535     -28.809  39.107 -11.476  1.00 27.880          C  
ATOM   8172  H   LEU A 535     -31.338  37.402  -8.909  1.00 24.130          H  
ATOM   8173  HA  LEU A 535     -29.097  36.457 -10.548  1.00 23.810          H  
ATOM   8174 1HB  LEU A 535     -29.214  38.290  -8.123  1.00 33.460          H  
ATOM   8175 2HB  LEU A 535     -27.789  38.045  -9.135  1.00 33.460          H  
ATOM   8176  HG  LEU A 535     -30.403  39.347 -10.059  1.00 33.460          H  
ATOM   8177 1HD1 LEU A 535     -29.108  41.415 -10.048  1.00 33.460          H  
ATOM   8178 2HD1 LEU A 535     -29.179  40.685  -8.429  1.00 33.460          H  
ATOM   8179 3HD1 LEU A 535     -27.700  40.536  -9.407  1.00 33.460          H  
ATOM   8180 1HD2 LEU A 535     -29.128  39.960 -12.078  1.00 33.460          H  
ATOM   8181 2HD2 LEU A 535     -27.720  39.054 -11.474  1.00 33.460          H  
ATOM   8182 3HD2 LEU A 535     -29.213  38.201 -11.914  1.00 33.460          H  
ATOM   8183  N   GLU A 536     -29.697  34.980  -7.842  1.00 19.400          N  
ATOM   8184  CA  GLU A 536     -29.358  33.912  -6.927  1.00 19.060          C  
ATOM   8185  C   GLU A 536     -29.808  32.589  -7.549  1.00 19.170          C  
ATOM   8186  O   GLU A 536     -29.705  31.535  -6.919  1.00 18.940          O  
ATOM   8187  CB  GLU A 536     -30.037  34.127  -5.558  1.00 26.820          C  
ATOM   8188  CG  GLU A 536     -29.569  35.377  -4.788  1.00 26.820          C  
ATOM   8189  CD  GLU A 536     -30.303  35.617  -3.447  1.00 26.820          C  
ATOM   8190  OE1 GLU A 536     -29.698  35.380  -2.426  1.00 26.820          O  
ATOM   8191  OE2 GLU A 536     -31.452  36.067  -3.452  1.00 26.820          O  
ATOM   8192  H   GLU A 536     -30.688  35.192  -7.910  1.00 23.280          H  
ATOM   8193  HA  GLU A 536     -28.277  33.885  -6.791  1.00 22.870          H  
ATOM   8194 1HB  GLU A 536     -31.103  34.220  -5.708  1.00 32.180          H  
ATOM   8195 2HB  GLU A 536     -29.874  33.255  -4.925  1.00 32.180          H  
ATOM   8196 1HG  GLU A 536     -28.506  35.262  -4.581  1.00 32.180          H  
ATOM   8197 2HG  GLU A 536     -29.678  36.243  -5.429  1.00 32.180          H  
ATOM   8198  N   GLY A 537     -30.316  32.651  -8.793  1.00 19.540          N  
ATOM   8199  CA  GLY A 537     -30.848  31.493  -9.496  1.00 19.710          C  
ATOM   8200  C   GLY A 537     -32.347  31.281  -9.253  1.00 19.920          C  
ATOM   8201  O   GLY A 537     -32.917  30.297  -9.733  1.00 20.050          O  
ATOM   8202  H   GLY A 537     -30.354  33.539  -9.297  1.00 23.450          H  
ATOM   8203 1HA  GLY A 537     -30.674  31.624 -10.564  1.00 23.650          H  
ATOM   8204 2HA  GLY A 537     -30.299  30.603  -9.195  1.00 23.650          H  
ATOM   8205  N   GLY A 538     -32.982  32.194  -8.511  1.00 19.950          N  
ATOM   8206  CA  GLY A 538     -34.397  32.115  -8.192  1.00 20.150          C  
ATOM   8207  C   GLY A 538     -34.716  31.006  -7.195  1.00 19.950          C  
ATOM   8208  O   GLY A 538     -33.844  30.468  -6.503  1.00 19.580          O  
ATOM   8209  H   GLY A 538     -32.491  33.010  -8.149  1.00 23.940          H  
ATOM   8210 1HA  GLY A 538     -34.719  33.073  -7.777  1.00 24.180          H  
ATOM   8211 2HA  GLY A 538     -34.966  31.961  -9.108  1.00 24.180          H  
ATOM   8212  N   GLY A 539     -35.990  30.648  -7.124  1.00 20.190          N  
ATOM   8213  CA  GLY A 539     -36.439  29.658  -6.157  1.00 20.050          C  
ATOM   8214  C   GLY A 539     -36.673  30.322  -4.810  1.00 19.880          C  
ATOM   8215  O   GLY A 539     -36.605  31.551  -4.700  1.00 19.930          O  
ATOM   8216  H   GLY A 539     -36.661  31.086  -7.735  1.00 24.230          H  
ATOM   8217 1HA  GLY A 539     -37.361  29.187  -6.502  1.00 24.060          H  
ATOM   8218 2HA  GLY A 539     -35.695  28.867  -6.057  1.00 24.060          H  
ATOM   8219  N   ILE A 540     -37.007  29.505  -3.822  1.00 19.720          N  
ATOM   8220  CA  ILE A 540     -37.316  29.949  -2.462  1.00 19.550          C  
ATOM   8221  C   ILE A 540     -36.414  29.271  -1.433  1.00 19.150          C  
ATOM   8222  O   ILE A 540     -36.208  28.056  -1.471  1.00 19.040          O  
ATOM   8223  CB  ILE A 540     -38.806  29.699  -2.126  1.00 27.440          C  
ATOM   8224  CG1 ILE A 540     -39.707  30.513  -3.090  1.00 27.440          C  
ATOM   8225  CG2 ILE A 540     -39.080  30.030  -0.660  1.00 27.440          C  
ATOM   8226  CD1 ILE A 540     -41.158  30.161  -3.042  1.00 27.440          C  
ATOM   8227  H   ILE A 540     -37.041  28.507  -4.055  1.00 23.660          H  
ATOM   8228  HA  ILE A 540     -37.133  31.021  -2.398  1.00 23.460          H  
ATOM   8229  HB  ILE A 540     -39.036  28.680  -2.289  1.00 32.930          H  
ATOM   8230 1HG1 ILE A 540     -39.619  31.558  -2.856  1.00 32.930          H  
ATOM   8231 2HG1 ILE A 540     -39.371  30.359  -4.106  1.00 32.930          H  
ATOM   8232 1HG2 ILE A 540     -40.113  29.836  -0.411  1.00 32.930          H  
ATOM   8233 2HG2 ILE A 540     -38.461  29.408  -0.022  1.00 32.930          H  
ATOM   8234 3HG2 ILE A 540     -38.861  31.075  -0.469  1.00 32.930          H  
ATOM   8235 1HD1 ILE A 540     -41.693  30.788  -3.760  1.00 32.930          H  
ATOM   8236 2HD1 ILE A 540     -41.287  29.111  -3.307  1.00 32.930          H  
ATOM   8237 3HD1 ILE A 540     -41.562  30.336  -2.053  1.00 32.930          H  
ATOM   8238  N   LEU A 541     -35.836  30.055  -0.529  1.00 18.930          N  
ATOM   8239  CA  LEU A 541     -34.977  29.475   0.495  1.00 18.550          C  
ATOM   8240  C   LEU A 541     -35.762  29.276   1.783  1.00 18.520          C  
ATOM   8241  O   LEU A 541     -36.348  30.221   2.327  1.00 18.640          O  
ATOM   8242  CB  LEU A 541     -33.726  30.345   0.703  1.00 26.120          C  
ATOM   8243  CG  LEU A 541     -32.711  29.911   1.804  1.00 26.120          C  
ATOM   8244  CD1 LEU A 541     -32.202  28.609   1.491  1.00 26.120          C  
ATOM   8245  CD2 LEU A 541     -31.489  30.842   1.805  1.00 26.120          C  
ATOM   8246  H   LEU A 541     -36.044  31.061  -0.519  1.00 22.720          H  
ATOM   8247  HA  LEU A 541     -34.656  28.496   0.147  1.00 22.260          H  
ATOM   8248 1HB  LEU A 541     -33.191  30.363  -0.221  1.00 31.350          H  
ATOM   8249 2HB  LEU A 541     -34.063  31.345   0.925  1.00 31.350          H  
ATOM   8250  HG  LEU A 541     -33.186  29.893   2.788  1.00 31.350          H  
ATOM   8251 1HD1 LEU A 541     -31.491  28.355   2.243  1.00 31.350          H  
ATOM   8252 2HD1 LEU A 541     -32.987  27.865   1.487  1.00 31.350          H  
ATOM   8253 3HD1 LEU A 541     -31.717  28.636   0.521  1.00 31.350          H  
ATOM   8254 1HD2 LEU A 541     -30.779  30.498   2.546  1.00 31.350          H  
ATOM   8255 2HD2 LEU A 541     -31.012  30.824   0.826  1.00 31.350          H  
ATOM   8256 3HD2 LEU A 541     -31.762  31.839   2.037  1.00 31.350          H  
ATOM   8257  N   VAL A 542     -35.860  28.019   2.214  1.00 18.400          N  
ATOM   8258  CA  VAL A 542     -36.660  27.641   3.381  1.00 18.380          C  
ATOM   8259  C   VAL A 542     -35.920  26.778   4.390  1.00 18.000          C  
ATOM   8260  O   VAL A 542     -35.209  25.846   4.018  1.00 17.830          O  
ATOM   8261  CB  VAL A 542     -37.957  26.919   2.902  1.00 25.740          C  
ATOM   8262  CG1 VAL A 542     -37.599  25.680   2.069  1.00 25.740          C  
ATOM   8263  CG2 VAL A 542     -38.842  26.488   4.116  1.00 25.740          C  
ATOM   8264  H   VAL A 542     -35.336  27.288   1.715  1.00 22.080          H  
ATOM   8265  HA  VAL A 542     -36.951  28.554   3.893  1.00 22.060          H  
ATOM   8266  HB  VAL A 542     -38.516  27.603   2.265  1.00 30.890          H  
ATOM   8267 1HG1 VAL A 542     -38.508  25.205   1.722  1.00 30.890          H  
ATOM   8268 2HG1 VAL A 542     -36.996  25.981   1.215  1.00 30.890          H  
ATOM   8269 3HG1 VAL A 542     -37.038  24.963   2.661  1.00 30.890          H  
ATOM   8270 1HG2 VAL A 542     -39.743  26.011   3.743  1.00 30.890          H  
ATOM   8271 2HG2 VAL A 542     -38.310  25.780   4.745  1.00 30.890          H  
ATOM   8272 3HG2 VAL A 542     -39.120  27.346   4.716  1.00 30.890          H  
ATOM   8273  N   GLY A 543     -36.154  27.030   5.672  1.00 17.870          N  
ATOM   8274  CA  GLY A 543     -35.526  26.205   6.694  1.00 17.530          C  
ATOM   8275  C   GLY A 543     -36.268  26.220   8.008  1.00 17.600          C  
ATOM   8276  O   GLY A 543     -37.196  27.002   8.216  1.00 17.870          O  
ATOM   8277  H   GLY A 543     -36.774  27.811   5.917  1.00 21.440          H  
ATOM   8278 1HA  GLY A 543     -35.492  25.179   6.344  1.00 21.040          H  
ATOM   8279 2HA  GLY A 543     -34.498  26.529   6.849  1.00 21.040          H  
ATOM   8280  N   VAL A 544     -35.893  25.281   8.870  1.00 17.350          N  
ATOM   8281  CA  VAL A 544     -36.560  25.062  10.149  1.00 17.380          C  
ATOM   8282  C   VAL A 544     -35.584  24.763  11.280  1.00 17.040          C  
ATOM   8283  O   VAL A 544     -34.583  24.059  11.079  1.00 16.780          O  
ATOM   8284  CB  VAL A 544     -37.613  23.935   9.956  1.00 24.320          C  
ATOM   8285  CG1 VAL A 544     -36.945  22.651   9.513  1.00 24.320          C  
ATOM   8286  CG2 VAL A 544     -38.399  23.711  11.225  1.00 24.320          C  
ATOM   8287  H   VAL A 544     -35.086  24.705   8.607  1.00 20.820          H  
ATOM   8288  HA  VAL A 544     -37.091  25.969  10.416  1.00 20.860          H  
ATOM   8289  HB  VAL A 544     -38.297  24.239   9.164  1.00 29.180          H  
ATOM   8290 1HG1 VAL A 544     -37.698  21.887   9.351  1.00 29.180          H  
ATOM   8291 2HG1 VAL A 544     -36.410  22.834   8.588  1.00 29.180          H  
ATOM   8292 3HG1 VAL A 544     -36.254  22.313  10.271  1.00 29.180          H  
ATOM   8293 1HG2 VAL A 544     -39.149  22.946  11.052  1.00 29.180          H  
ATOM   8294 2HG2 VAL A 544     -37.752  23.394  12.040  1.00 29.180          H  
ATOM   8295 3HG2 VAL A 544     -38.887  24.628  11.493  1.00 29.180          H  
ATOM   8296  N   GLY A 545     -35.875  25.279  12.473  1.00 17.030          N  
ATOM   8297  CA  GLY A 545     -35.021  25.010  13.620  1.00 16.710          C  
ATOM   8298  C   GLY A 545     -35.659  24.245  14.764  1.00 16.720          C  
ATOM   8299  O   GLY A 545     -36.797  23.748  14.680  1.00 16.990          O  
ATOM   8300  H   GLY A 545     -36.721  25.853  12.581  1.00 20.440          H  
ATOM   8301 1HA  GLY A 545     -34.148  24.464  13.301  1.00 20.050          H  
ATOM   8302 2HA  GLY A 545     -34.650  25.945  14.009  1.00 20.050          H  
ATOM   8303  N   SER A 546     -34.874  24.175  15.834  1.00 16.430          N  
ATOM   8304  CA  SER A 546     -35.212  23.504  17.077  1.00 16.380          C  
ATOM   8305  C   SER A 546     -34.399  24.071  18.225  1.00 16.110          C  
ATOM   8306  O   SER A 546     -33.403  24.791  18.023  1.00 15.880          O  
ATOM   8307  CB  SER A 546     -34.967  22.016  16.968  1.00 22.950          C  
ATOM   8308  OG  SER A 546     -33.611  21.755  16.840  1.00 22.950          O  
ATOM   8309  H   SER A 546     -33.941  24.594  15.752  1.00 19.720          H  
ATOM   8310  HA  SER A 546     -36.257  23.677  17.300  1.00 19.660          H  
ATOM   8311 1HB  SER A 546     -35.356  21.517  17.856  1.00 27.540          H  
ATOM   8312 2HB  SER A 546     -35.503  21.620  16.108  1.00 27.540          H  
ATOM   8313  HG  SER A 546     -33.530  20.805  16.793  1.00 27.540          H  
ATOM   8314  N   VAL A 547     -34.814  23.732  19.442  1.00 16.160          N  
ATOM   8315  CA  VAL A 547     -34.088  24.195  20.606  1.00 15.940          C  
ATOM   8316  C   VAL A 547     -33.699  23.091  21.577  1.00 15.780          C  
ATOM   8317  O   VAL A 547     -34.277  22.004  21.581  1.00 15.930          O  
ATOM   8318  CB  VAL A 547     -34.922  25.252  21.368  1.00 22.400          C  
ATOM   8319  CG1 VAL A 547     -35.201  26.444  20.476  1.00 22.400          C  
ATOM   8320  CG2 VAL A 547     -36.244  24.638  21.851  1.00 22.400          C  
ATOM   8321  H   VAL A 547     -35.654  23.137  19.533  1.00 19.390          H  
ATOM   8322  HA  VAL A 547     -33.178  24.659  20.250  1.00 19.130          H  
ATOM   8323  HB  VAL A 547     -34.341  25.609  22.219  1.00 26.880          H  
ATOM   8324 1HG1 VAL A 547     -35.762  27.178  21.042  1.00 26.880          H  
ATOM   8325 2HG1 VAL A 547     -34.260  26.880  20.147  1.00 26.880          H  
ATOM   8326 3HG1 VAL A 547     -35.782  26.139  19.613  1.00 26.880          H  
ATOM   8327 1HG2 VAL A 547     -36.813  25.392  22.393  1.00 26.880          H  
ATOM   8328 2HG2 VAL A 547     -36.826  24.294  20.992  1.00 26.880          H  
ATOM   8329 3HG2 VAL A 547     -36.045  23.793  22.511  1.00 26.880          H  
ATOM   8330  N   THR A 548     -32.744  23.420  22.434  1.00 15.490          N  
ATOM   8331  CA  THR A 548     -32.293  22.547  23.507  1.00 15.350          C  
ATOM   8332  C   THR A 548     -32.407  23.280  24.867  1.00 15.350          C  
ATOM   8333  O   THR A 548     -32.072  24.469  24.963  1.00 15.260          O  
ATOM   8334  CB  THR A 548     -30.853  22.040  23.228  1.00 21.550          C  
ATOM   8335  OG1 THR A 548     -30.863  21.293  22.012  1.00 21.550          O  
ATOM   8336  CG2 THR A 548     -30.326  21.161  24.338  1.00 21.550          C  
ATOM   8337  H   THR A 548     -32.316  24.341  22.302  1.00 18.590          H  
ATOM   8338  HA  THR A 548     -32.914  21.666  23.481  1.00 18.420          H  
ATOM   8339  HB  THR A 548     -30.199  22.870  23.113  1.00 25.860          H  
ATOM   8340  HG1 THR A 548     -31.137  21.877  21.305  1.00 25.860          H  
ATOM   8341 1HG2 THR A 548     -29.324  20.829  24.085  1.00 25.860          H  
ATOM   8342 2HG2 THR A 548     -30.291  21.716  25.270  1.00 25.860          H  
ATOM   8343 3HG2 THR A 548     -30.967  20.296  24.454  1.00 25.860          H  
ATOM   8344  N   PRO A 549     -32.961  22.638  25.918  1.00 15.480          N  
ATOM   8345  CA  PRO A 549     -33.055  23.152  27.274  1.00 15.490          C  
ATOM   8346  C   PRO A 549     -31.688  23.465  27.849  1.00 15.150          C  
ATOM   8347  O   PRO A 549     -30.699  22.822  27.499  1.00 14.890          O  
ATOM   8348  CB  PRO A 549     -33.708  21.994  28.037  1.00 23.230          C  
ATOM   8349  CG  PRO A 549     -34.476  21.227  26.998  1.00 23.230          C  
ATOM   8350  CD  PRO A 549     -33.665  21.340  25.735  1.00 23.230          C  
ATOM   8351  HA  PRO A 549     -33.693  24.049  27.283  1.00 18.590          H  
ATOM   8352 1HB  PRO A 549     -32.928  21.392  28.532  1.00 27.880          H  
ATOM   8353 2HB  PRO A 549     -34.352  22.390  28.835  1.00 27.880          H  
ATOM   8354 1HG  PRO A 549     -34.604  20.182  27.324  1.00 27.880          H  
ATOM   8355 2HG  PRO A 549     -35.487  21.648  26.890  1.00 27.880          H  
ATOM   8356 1HD  PRO A 549     -32.961  20.505  25.649  1.00 27.880          H  
ATOM   8357 2HD  PRO A 549     -34.397  21.381  24.911  1.00 27.880          H  
ATOM   8358  N   MET A 550     -31.643  24.454  28.722  1.00 15.150          N  
ATOM   8359  CA  MET A 550     -30.407  24.829  29.377  1.00 14.850          C  
ATOM   8360  C   MET A 550     -30.179  23.939  30.578  1.00 14.810          C  
ATOM   8361  O   MET A 550     -31.131  23.439  31.179  1.00 15.040          O  
ATOM   8362  CB  MET A 550     -30.455  26.289  29.805  1.00 20.910          C  
ATOM   8363  CG  MET A 550     -30.698  27.251  28.660  1.00 20.910          C  
ATOM   8364  SD  MET A 550     -29.425  27.193  27.360  1.00 20.910          S  
ATOM   8365  CE  MET A 550     -28.039  27.954  28.175  1.00 20.910          C  
ATOM   8366  H   MET A 550     -32.494  24.944  28.958  1.00 18.180          H  
ATOM   8367  HA  MET A 550     -29.576  24.679  28.688  1.00 17.820          H  
ATOM   8368 1HB  MET A 550     -31.265  26.425  30.519  1.00 25.090          H  
ATOM   8369 2HB  MET A 550     -29.533  26.555  30.318  1.00 25.090          H  
ATOM   8370 1HG  MET A 550     -31.656  27.027  28.218  1.00 25.090          H  
ATOM   8371 2HG  MET A 550     -30.745  28.271  29.046  1.00 25.090          H  
ATOM   8372 1HE  MET A 550     -27.194  28.002  27.489  1.00 25.090          H  
ATOM   8373 2HE  MET A 550     -28.332  28.955  28.470  1.00 25.090          H  
ATOM   8374 3HE  MET A 550     -27.755  27.383  29.056  1.00 25.090          H  
ATOM   8375  N   THR A 551     -28.928  23.776  30.947  1.00 14.520          N  
ATOM   8376  CA  THR A 551     -28.566  23.045  32.145  1.00 14.460          C  
ATOM   8377  C   THR A 551     -28.272  24.043  33.241  1.00 14.430          C  
ATOM   8378  O   THR A 551     -28.605  25.224  33.120  1.00 14.620          O  
ATOM   8379  CB  THR A 551     -27.410  22.037  31.924  1.00 20.270          C  
ATOM   8380  OG1 THR A 551     -27.282  21.233  33.115  1.00 20.270          O  
ATOM   8381  CG2 THR A 551     -26.068  22.714  31.594  1.00 20.270          C  
ATOM   8382  H   THR A 551     -28.200  24.194  30.385  1.00 17.420          H  
ATOM   8383  HA  THR A 551     -29.425  22.459  32.467  1.00 17.350          H  
ATOM   8384  HB  THR A 551     -27.675  21.386  31.090  1.00 24.320          H  
ATOM   8385  HG1 THR A 551     -28.030  20.616  33.166  1.00 24.320          H  
ATOM   8386 1HG2 THR A 551     -25.313  21.951  31.443  1.00 24.320          H  
ATOM   8387 2HG2 THR A 551     -26.171  23.300  30.683  1.00 24.320          H  
ATOM   8388 3HG2 THR A 551     -25.756  23.350  32.385  1.00 24.320          H  
ATOM   8389  N   ASP A 552     -27.677  23.585  34.333  1.00 14.270          N  
ATOM   8390  CA  ASP A 552     -27.429  24.474  35.471  1.00 14.160          C  
ATOM   8391  C   ASP A 552     -26.628  25.709  35.040  1.00 13.900          C  
ATOM   8392  O   ASP A 552     -26.821  26.812  35.568  1.00 13.850          O  
ATOM   8393  CB  ASP A 552     -26.654  23.750  36.572  1.00 19.870          C  
ATOM   8394  CG  ASP A 552     -27.463  22.691  37.315  1.00 19.870          C  
ATOM   8395  OD1 ASP A 552     -28.663  22.641  37.170  1.00 19.870          O  
ATOM   8396  OD2 ASP A 552     -26.857  21.934  38.029  1.00 19.870          O  
ATOM   8397  H   ASP A 552     -27.422  22.600  34.351  1.00 17.120          H  
ATOM   8398  HA  ASP A 552     -28.389  24.802  35.869  1.00 16.990          H  
ATOM   8399 1HB  ASP A 552     -25.777  23.271  36.137  1.00 23.840          H  
ATOM   8400 2HB  ASP A 552     -26.295  24.482  37.295  1.00 23.840          H  
ATOM   8401  N   THR A 553     -25.749  25.511  34.071  1.00 13.740          N  
ATOM   8402  CA  THR A 553     -24.894  26.522  33.477  1.00 13.500          C  
ATOM   8403  C   THR A 553     -24.866  26.431  31.944  1.00 13.420          C  
ATOM   8404  O   THR A 553     -25.680  25.749  31.320  1.00 13.590          O  
ATOM   8405  CB  THR A 553     -23.478  26.437  34.051  1.00 19.000          C  
ATOM   8406  OG1 THR A 553     -22.720  27.564  33.597  1.00 19.000          O  
ATOM   8407  CG2 THR A 553     -22.830  25.179  33.643  1.00 19.000          C  
ATOM   8408  H   THR A 553     -25.647  24.571  33.728  1.00 16.490          H  
ATOM   8409  HA  THR A 553     -25.291  27.501  33.739  1.00 16.200          H  
ATOM   8410  HB  THR A 553     -23.532  26.468  35.138  1.00 22.800          H  
ATOM   8411  HG1 THR A 553     -21.790  27.482  33.934  1.00 22.800          H  
ATOM   8412 1HG2 THR A 553     -21.841  25.162  34.086  1.00 22.800          H  
ATOM   8413 2HG2 THR A 553     -23.406  24.332  34.006  1.00 22.800          H  
ATOM   8414 3HG2 THR A 553     -22.754  25.126  32.570  1.00 22.800          H  
ATOM   8415  N   LEU A 554     -23.942  27.167  31.350  1.00 13.200          N  
ATOM   8416  CA  LEU A 554     -23.747  27.237  29.908  1.00 13.150          C  
ATOM   8417  C   LEU A 554     -22.695  26.291  29.356  1.00 12.880          C  
ATOM   8418  O   LEU A 554     -21.545  26.278  29.793  1.00 12.650          O  
ATOM   8419  CB  LEU A 554     -23.290  28.642  29.516  1.00 18.430          C  
ATOM   8420  CG  LEU A 554     -22.849  28.838  28.031  1.00 18.430          C  
ATOM   8421  CD1 LEU A 554     -24.020  28.707  27.075  1.00 18.430          C  
ATOM   8422  CD2 LEU A 554     -22.200  30.128  27.926  1.00 18.430          C  
ATOM   8423  H   LEU A 554     -23.327  27.684  31.968  1.00 15.840          H  
ATOM   8424  HA  LEU A 554     -24.700  27.009  29.433  1.00 15.780          H  
ATOM   8425 1HB  LEU A 554     -24.112  29.335  29.705  1.00 22.120          H  
ATOM   8426 2HB  LEU A 554     -22.464  28.928  30.149  1.00 22.120          H  
ATOM   8427  HG  LEU A 554     -22.119  28.081  27.759  1.00 22.120          H  
ATOM   8428 1HD1 LEU A 554     -23.659  28.846  26.059  1.00 22.120          H  
ATOM   8429 2HD1 LEU A 554     -24.470  27.724  27.154  1.00 22.120          H  
ATOM   8430 3HD1 LEU A 554     -24.755  29.457  27.305  1.00 22.120          H  
ATOM   8431 1HD2 LEU A 554     -21.849  30.277  26.903  1.00 22.120          H  
ATOM   8432 2HD2 LEU A 554     -22.913  30.911  28.195  1.00 22.120          H  
ATOM   8433 3HD2 LEU A 554     -21.350  30.159  28.607  1.00 22.120          H  
ATOM   8434  N   GLN A 555     -23.072  25.536  28.340  1.00 12.920          N  
ATOM   8435  CA  GLN A 555     -22.127  24.669  27.652  1.00 12.700          C  
ATOM   8436  C   GLN A 555     -21.759  25.397  26.360  1.00 12.630          C  
ATOM   8437  O   GLN A 555     -22.659  25.881  25.661  1.00 12.870          O  
ATOM   8438  CB  GLN A 555     -22.760  23.296  27.442  1.00 17.870          C  
ATOM   8439  CG  GLN A 555     -23.043  22.573  28.789  1.00 17.870          C  
ATOM   8440  CD  GLN A 555     -23.765  21.247  28.648  1.00 17.870          C  
ATOM   8441  OE1 GLN A 555     -24.423  20.995  27.629  1.00 17.870          O  
ATOM   8442  NE2 GLN A 555     -23.664  20.396  29.659  1.00 17.870          N  
ATOM   8443  H   GLN A 555     -24.033  25.572  28.029  1.00 15.500          H  
ATOM   8444  HA  GLN A 555     -21.223  24.554  28.245  1.00 15.240          H  
ATOM   8445 1HB  GLN A 555     -23.696  23.414  26.907  1.00 21.440          H  
ATOM   8446 2HB  GLN A 555     -22.104  22.679  26.824  1.00 21.440          H  
ATOM   8447 1HG  GLN A 555     -22.083  22.379  29.272  1.00 21.440          H  
ATOM   8448 2HG  GLN A 555     -23.645  23.224  29.421  1.00 21.440          H  
ATOM   8449 1HE2 GLN A 555     -24.128  19.511  29.621  1.00 21.440          H  
ATOM   8450 2HE2 GLN A 555     -23.115  20.625  30.466  1.00 21.440          H  
ATOM   8451  N   MET A 556     -20.461  25.473  26.047  1.00 12.320          N  
ATOM   8452  CA  MET A 556     -20.008  26.222  24.873  1.00 12.240          C  
ATOM   8453  C   MET A 556     -18.883  25.547  24.100  1.00 11.960          C  
ATOM   8454  O   MET A 556     -18.202  24.640  24.605  1.00 11.760          O  
ATOM   8455  CB  MET A 556     -19.474  27.563  25.319  1.00 17.170          C  
ATOM   8456  CG  MET A 556     -18.123  27.433  26.051  1.00 17.170          C  
ATOM   8457  SD  MET A 556     -17.667  28.817  27.001  1.00 17.170          S  
ATOM   8458  CE  MET A 556     -18.516  28.393  28.458  1.00 17.170          C  
ATOM   8459  H   MET A 556     -19.777  25.036  26.671  1.00 14.780          H  
ATOM   8460  HA  MET A 556     -20.839  26.354  24.192  1.00 14.690          H  
ATOM   8461 1HB  MET A 556     -19.358  28.183  24.446  1.00 20.600          H  
ATOM   8462 2HB  MET A 556     -20.197  28.044  25.969  1.00 20.600          H  
ATOM   8463 1HG  MET A 556     -18.150  26.570  26.704  1.00 20.600          H  
ATOM   8464 2HG  MET A 556     -17.332  27.265  25.314  1.00 20.600          H  
ATOM   8465 1HE  MET A 556     -18.321  29.153  29.192  1.00 20.600          H  
ATOM   8466 2HE  MET A 556     -19.585  28.317  28.268  1.00 20.600          H  
ATOM   8467 3HE  MET A 556     -18.145  27.432  28.823  1.00 20.600          H  
ATOM   8468  N   GLY A 557     -18.645  26.039  22.883  1.00 11.950          N  
ATOM   8469  CA  GLY A 557     -17.502  25.558  22.136  1.00 11.670          C  
ATOM   8470  C   GLY A 557     -16.679  26.692  21.519  1.00 11.510          C  
ATOM   8471  O   GLY A 557     -17.204  27.730  21.093  1.00 11.690          O  
ATOM   8472  H   GLY A 557     -19.259  26.759  22.487  1.00 14.340          H  
ATOM   8473 1HA  GLY A 557     -16.868  24.972  22.793  1.00 14.000          H  
ATOM   8474 2HA  GLY A 557     -17.843  24.887  21.348  1.00 14.000          H  
ATOM   8475  N   PHE A 558     -15.366  26.447  21.442  1.00 11.160          N  
ATOM   8476  CA  PHE A 558     -14.419  27.360  20.796  1.00 10.970          C  
ATOM   8477  C   PHE A 558     -13.653  26.578  19.754  1.00 10.750          C  
ATOM   8478  O   PHE A 558     -13.213  25.444  19.987  1.00 10.550          O  
ATOM   8479  CB  PHE A 558     -13.379  27.987  21.741  1.00 15.430          C  
ATOM   8480  CG  PHE A 558     -13.873  28.886  22.815  1.00 15.430          C  
ATOM   8481  CD1 PHE A 558     -14.258  28.375  24.041  1.00 15.430          C  
ATOM   8482  CD2 PHE A 558     -13.920  30.264  22.615  1.00 15.430          C  
ATOM   8483  CE1 PHE A 558     -14.690  29.209  25.032  1.00 15.430          C  
ATOM   8484  CE2 PHE A 558     -14.357  31.103  23.613  1.00 15.430          C  
ATOM   8485  CZ  PHE A 558     -14.749  30.577  24.821  1.00 15.430          C  
ATOM   8486  H   PHE A 558     -15.033  25.565  21.844  1.00 13.390          H  
ATOM   8487  HA  PHE A 558     -14.970  28.157  20.301  1.00 13.160          H  
ATOM   8488 1HB  PHE A 558     -12.806  27.228  22.186  1.00 18.520          H  
ATOM   8489 2HB  PHE A 558     -12.685  28.565  21.130  1.00 18.520          H  
ATOM   8490  HD1 PHE A 558     -14.215  27.296  24.212  1.00 18.520          H  
ATOM   8491  HD2 PHE A 558     -13.614  30.677  21.654  1.00 18.520          H  
ATOM   8492  HE1 PHE A 558     -14.988  28.791  25.991  1.00 18.520          H  
ATOM   8493  HE2 PHE A 558     -14.400  32.173  23.452  1.00 18.520          H  
ATOM   8494  HZ  PHE A 558     -15.102  31.237  25.608  1.00 18.520          H  
ATOM   8495  N   ILE A 559     -13.492  27.176  18.599  1.00 10.810          N  
ATOM   8496  CA  ILE A 559     -12.781  26.529  17.518  1.00 10.620          C  
ATOM   8497  C   ILE A 559     -11.631  27.386  17.064  1.00 10.420          C  
ATOM   8498  O   ILE A 559     -11.832  28.521  16.640  1.00 10.590          O  
ATOM   8499  CB  ILE A 559     -13.737  26.266  16.353  1.00 14.940          C  
ATOM   8500  CG1 ILE A 559     -14.931  25.457  16.827  1.00 14.940          C  
ATOM   8501  CG2 ILE A 559     -13.040  25.559  15.244  1.00 14.940          C  
ATOM   8502  CD1 ILE A 559     -16.156  26.308  17.155  1.00 14.940          C  
ATOM   8503  H   ILE A 559     -13.899  28.108  18.473  1.00 12.970          H  
ATOM   8504  HA  ILE A 559     -12.374  25.581  17.867  1.00 12.740          H  
ATOM   8505  HB  ILE A 559     -14.108  27.193  15.987  1.00 17.930          H  
ATOM   8506 1HG1 ILE A 559     -15.193  24.758  16.047  1.00 17.930          H  
ATOM   8507 2HG1 ILE A 559     -14.652  24.893  17.712  1.00 17.930          H  
ATOM   8508 1HG2 ILE A 559     -13.748  25.403  14.437  1.00 17.930          H  
ATOM   8509 2HG2 ILE A 559     -12.209  26.161  14.879  1.00 17.930          H  
ATOM   8510 3HG2 ILE A 559     -12.660  24.597  15.590  1.00 17.930          H  
ATOM   8511 1HD1 ILE A 559     -16.957  25.660  17.471  1.00 17.930          H  
ATOM   8512 2HD1 ILE A 559     -15.967  27.021  17.943  1.00 17.930          H  
ATOM   8513 3HD1 ILE A 559     -16.443  26.846  16.265  1.00 17.930          H  
ATOM   8514  N   ILE A 560     -10.426  26.846  17.097  1.00 10.070          N  
ATOM   8515  CA  ILE A 560      -9.277  27.642  16.732  1.00  9.870          C  
ATOM   8516  C   ILE A 560      -8.701  27.171  15.403  1.00  9.790          C  
ATOM   8517  O   ILE A 560      -8.172  26.062  15.283  1.00  9.630          O  
ATOM   8518  CB  ILE A 560      -8.183  27.530  17.825  1.00 13.900          C  
ATOM   8519  CG1 ILE A 560      -8.754  27.954  19.226  1.00 13.900          C  
ATOM   8520  CG2 ILE A 560      -6.990  28.435  17.457  1.00 13.900          C  
ATOM   8521  CD1 ILE A 560      -9.227  26.782  20.120  1.00 13.900          C  
ATOM   8522  H   ILE A 560     -10.316  25.886  17.414  1.00 12.080          H  
ATOM   8523  HA  ILE A 560      -9.576  28.681  16.630  1.00 11.840          H  
ATOM   8524  HB  ILE A 560      -7.851  26.502  17.899  1.00 16.680          H  
ATOM   8525 1HG1 ILE A 560      -7.990  28.512  19.763  1.00 16.680          H  
ATOM   8526 2HG1 ILE A 560      -9.610  28.593  19.068  1.00 16.680          H  
ATOM   8527 1HG2 ILE A 560      -6.217  28.357  18.218  1.00 16.680          H  
ATOM   8528 2HG2 ILE A 560      -6.575  28.137  16.501  1.00 16.680          H  
ATOM   8529 3HG2 ILE A 560      -7.329  29.465  17.390  1.00 16.680          H  
ATOM   8530 1HD1 ILE A 560      -9.607  27.185  21.052  1.00 16.680          H  
ATOM   8531 2HD1 ILE A 560     -10.018  26.214  19.639  1.00 16.680          H  
ATOM   8532 3HD1 ILE A 560      -8.390  26.119  20.326  1.00 16.680          H  
ATOM   8533  N   SER A 561      -8.778  28.038  14.409  1.00  9.920          N  
ATOM   8534  CA  SER A 561      -8.298  27.785  13.058  1.00  9.890          C  
ATOM   8535  C   SER A 561      -6.907  28.376  12.935  1.00  9.580          C  
ATOM   8536  O   SER A 561      -6.684  29.559  13.236  1.00  9.640          O  
ATOM   8537  CB  SER A 561      -9.256  28.369  12.040  1.00 13.860          C  
ATOM   8538  OG  SER A 561      -8.734  28.279  10.748  1.00 13.860          O  
ATOM   8539  H   SER A 561      -9.211  28.937  14.605  1.00 11.900          H  
ATOM   8540  HA  SER A 561      -8.227  26.708  12.893  1.00 11.870          H  
ATOM   8541 1HB  SER A 561     -10.201  27.826  12.091  1.00 16.630          H  
ATOM   8542 2HB  SER A 561      -9.463  29.393  12.287  1.00 16.630          H  
ATOM   8543  HG  SER A 561      -9.435  28.568  10.158  1.00 16.630          H  
ATOM   8544  N   VAL A 562      -5.942  27.555  12.554  1.00  9.250          N  
ATOM   8545  CA  VAL A 562      -4.572  28.019  12.518  1.00  8.920          C  
ATOM   8546  C   VAL A 562      -3.941  28.081  11.128  1.00  8.950          C  
ATOM   8547  O   VAL A 562      -3.806  27.071  10.441  1.00  8.930          O  
ATOM   8548  CB  VAL A 562      -3.778  27.070  13.412  1.00 12.620          C  
ATOM   8549  CG1 VAL A 562      -2.384  27.414  13.433  1.00 12.620          C  
ATOM   8550  CG2 VAL A 562      -4.338  27.115  14.817  1.00 12.620          C  
ATOM   8551  H   VAL A 562      -6.146  26.576  12.314  1.00 11.100          H  
ATOM   8552  HA  VAL A 562      -4.537  29.021  12.947  1.00 10.700          H  
ATOM   8553  HB  VAL A 562      -3.870  26.072  13.016  1.00 15.140          H  
ATOM   8554 1HG1 VAL A 562      -1.875  26.707  14.075  1.00 15.140          H  
ATOM   8555 2HG1 VAL A 562      -1.955  27.366  12.434  1.00 15.140          H  
ATOM   8556 3HG1 VAL A 562      -2.284  28.419  13.829  1.00 15.140          H  
ATOM   8557 1HG2 VAL A 562      -3.783  26.432  15.423  1.00 15.140          H  
ATOM   8558 2HG2 VAL A 562      -4.245  28.125  15.217  1.00 15.140          H  
ATOM   8559 3HG2 VAL A 562      -5.384  26.818  14.817  1.00 15.140          H  
ATOM   8560  N   GLN A 563      -3.487  29.268  10.734  1.00  9.000          N  
ATOM   8561  CA  GLN A 563      -2.840  29.427   9.444  1.00  9.030          C  
ATOM   8562  C   GLN A 563      -1.339  29.542   9.687  1.00  8.730          C  
ATOM   8563  O   GLN A 563      -0.910  30.316  10.548  1.00  8.690          O  
ATOM   8564  CB  GLN A 563      -3.380  30.656   8.711  1.00 12.630          C  
ATOM   8565  CG  GLN A 563      -2.861  30.815   7.305  1.00 12.630          C  
ATOM   8566  CD  GLN A 563      -3.464  32.003   6.591  1.00 12.630          C  
ATOM   8567  OE1 GLN A 563      -2.870  33.087   6.502  1.00 12.630          O  
ATOM   8568  NE2 GLN A 563      -4.662  31.809   6.061  1.00 12.630          N  
ATOM   8569  H   GLN A 563      -3.607  30.091  11.336  1.00 10.800          H  
ATOM   8570  HA  GLN A 563      -3.024  28.542   8.835  1.00 10.840          H  
ATOM   8571 1HB  GLN A 563      -4.468  30.613   8.680  1.00 15.160          H  
ATOM   8572 2HB  GLN A 563      -3.105  31.548   9.269  1.00 15.160          H  
ATOM   8573 1HG  GLN A 563      -1.785  30.952   7.338  1.00 15.160          H  
ATOM   8574 2HG  GLN A 563      -3.104  29.917   6.737  1.00 15.160          H  
ATOM   8575 1HE2 GLN A 563      -5.119  32.553   5.569  1.00 15.160          H  
ATOM   8576 2HE2 GLN A 563      -5.114  30.921   6.145  1.00 15.160          H  
ATOM   8577  N   TYR A 564      -0.541  28.811   8.915  1.00  8.560          N  
ATOM   8578  CA  TYR A 564       0.915  28.803   9.075  1.00  8.280          C  
ATOM   8579  C   TYR A 564       1.648  28.835   7.748  1.00  8.270          C  
ATOM   8580  O   TYR A 564       1.252  28.141   6.810  1.00  8.500          O  
ATOM   8581  CB  TYR A 564       1.356  27.528   9.801  1.00 11.700          C  
ATOM   8582  CG  TYR A 564       2.865  27.407   9.958  1.00 11.700          C  
ATOM   8583  CD1 TYR A 564       3.519  28.056  10.983  1.00 11.700          C  
ATOM   8584  CD2 TYR A 564       3.588  26.654   9.049  1.00 11.700          C  
ATOM   8585  CE1 TYR A 564       4.898  27.955  11.112  1.00 11.700          C  
ATOM   8586  CE2 TYR A 564       4.952  26.554   9.164  1.00 11.700          C  
ATOM   8587  CZ  TYR A 564       5.617  27.195  10.187  1.00 11.700          C  
ATOM   8588  OH  TYR A 564       6.999  27.067  10.257  1.00 11.700          O  
ATOM   8589  H   TYR A 564      -0.957  28.208   8.217  1.00 10.270          H  
ATOM   8590  HA  TYR A 564       1.219  29.681   9.643  1.00  9.940          H  
ATOM   8591 1HB  TYR A 564       0.899  27.479  10.769  1.00 14.040          H  
ATOM   8592 2HB  TYR A 564       1.006  26.662   9.241  1.00 14.040          H  
ATOM   8593  HD1 TYR A 564       2.952  28.643  11.682  1.00 14.040          H  
ATOM   8594  HD2 TYR A 564       3.074  26.143   8.233  1.00 14.040          H  
ATOM   8595  HE1 TYR A 564       5.409  28.472  11.927  1.00 14.040          H  
ATOM   8596  HE2 TYR A 564       5.515  25.963   8.442  1.00 14.040          H  
ATOM   8597  HH  TYR A 564       7.369  27.469  11.073  1.00 14.040          H  
ATOM   8598  N   GLY A 565       2.731  29.625   7.670  1.00  8.060          N  
ATOM   8599  CA  GLY A 565       3.551  29.640   6.469  1.00  8.040          C  
ATOM   8600  C   GLY A 565       3.004  30.469   5.303  1.00  8.420          C  
ATOM   8601  O   GLY A 565       3.395  30.239   4.157  1.00  8.460          O  
ATOM   8602  H   GLY A 565       3.031  30.206   8.466  1.00  9.670          H  
ATOM   8603 1HA  GLY A 565       4.539  30.015   6.735  1.00  9.650          H  
ATOM   8604 2HA  GLY A 565       3.696  28.613   6.136  1.00  9.650          H  
ATOM   8605  N   THR A 566       2.107  31.429   5.567  1.00  8.720          N  
ATOM   8606  CA  THR A 566       1.546  32.226   4.475  1.00  9.100          C  
ATOM   8607  C   THR A 566       2.096  33.652   4.458  1.00  9.230          C  
ATOM   8608  O   THR A 566       2.012  34.349   3.446  1.00  9.470          O  
ATOM   8609  CB  THR A 566       0.022  32.293   4.604  1.00 12.590          C  
ATOM   8610  OG1 THR A 566      -0.305  32.947   5.844  1.00 12.590          O  
ATOM   8611  CG2 THR A 566      -0.537  30.875   4.609  1.00 12.590          C  
ATOM   8612  H   THR A 566       1.796  31.620   6.522  1.00 10.460          H  
ATOM   8613  HA  THR A 566       1.801  31.754   3.527  1.00 10.920          H  
ATOM   8614  HB  THR A 566      -0.395  32.859   3.774  1.00 15.110          H  
ATOM   8615  HG1 THR A 566      -1.270  33.106   5.913  1.00 15.110          H  
ATOM   8616 1HG2 THR A 566      -1.611  30.911   4.697  1.00 15.110          H  
ATOM   8617 2HG2 THR A 566      -0.270  30.382   3.677  1.00 15.110          H  
ATOM   8618 3HG2 THR A 566      -0.123  30.312   5.445  1.00 15.110          H  
ATOM   8619  N   ASP A 567       2.660  34.066   5.584  1.00  9.020          N  
ATOM   8620  CA  ASP A 567       3.202  35.391   5.842  1.00  9.150          C  
ATOM   8621  C   ASP A 567       4.132  35.270   7.037  1.00  8.810          C  
ATOM   8622  O   ASP A 567       4.310  34.176   7.577  1.00  8.510          O  
ATOM   8623  CB  ASP A 567       2.073  36.406   6.107  1.00 12.760          C  
ATOM   8624  CG  ASP A 567       2.452  37.897   5.825  1.00 12.760          C  
ATOM   8625  OD1 ASP A 567       3.632  38.230   5.915  1.00 12.760          O  
ATOM   8626  OD2 ASP A 567       1.582  38.673   5.533  1.00 12.760          O  
ATOM   8627  H   ASP A 567       2.691  33.417   6.347  1.00 10.820          H  
ATOM   8628  HA  ASP A 567       3.781  35.720   4.979  1.00 10.980          H  
ATOM   8629 1HB  ASP A 567       1.207  36.147   5.496  1.00 15.310          H  
ATOM   8630 2HB  ASP A 567       1.764  36.323   7.154  1.00 15.310          H  
ATOM   8631  N   THR A 568       4.731  36.369   7.456  1.00  8.860          N  
ATOM   8632  CA  THR A 568       5.567  36.330   8.644  1.00  8.580          C  
ATOM   8633  C   THR A 568       4.668  35.757   9.729  1.00  8.530          C  
ATOM   8634  O   THR A 568       3.538  36.219   9.932  1.00  8.800          O  
ATOM   8635  CB  THR A 568       6.066  37.737   9.065  1.00 12.120          C  
ATOM   8636  OG1 THR A 568       6.819  38.352   7.981  1.00 12.120          O  
ATOM   8637  CG2 THR A 568       6.951  37.628  10.314  1.00 12.120          C  
ATOM   8638  H   THR A 568       4.552  37.237   6.959  1.00 10.630          H  
ATOM   8639  HA  THR A 568       6.413  35.662   8.486  1.00 10.300          H  
ATOM   8640  HB  THR A 568       5.206  38.366   9.293  1.00 14.550          H  
ATOM   8641  HG1 THR A 568       6.188  38.540   7.266  1.00 14.550          H  
ATOM   8642 1HG2 THR A 568       7.274  38.617  10.599  1.00 14.550          H  
ATOM   8643 2HG2 THR A 568       6.391  37.188  11.140  1.00 14.550          H  
ATOM   8644 3HG2 THR A 568       7.810  37.011  10.096  1.00 14.550          H  
ATOM   8645  N   ASN A 569       5.148  34.776  10.475  1.00  8.200          N  
ATOM   8646  CA  ASN A 569       4.275  34.193  11.477  1.00  8.170          C  
ATOM   8647  C   ASN A 569       4.235  35.106  12.690  1.00  8.240          C  
ATOM   8648  O   ASN A 569       4.961  34.914  13.660  1.00  8.060          O  
ATOM   8649  CB  ASN A 569       4.731  32.808  11.840  1.00 11.450          C  
ATOM   8650  CG  ASN A 569       4.714  31.765  10.679  1.00 11.450          C  
ATOM   8651  OD1 ASN A 569       3.767  31.525   9.870  1.00 11.450          O  
ATOM   8652  ND2 ASN A 569       5.865  31.157  10.580  1.00 11.450          N  
ATOM   8653  H   ASN A 569       6.079  34.420  10.327  1.00  9.840          H  
ATOM   8654  HA  ASN A 569       3.287  34.138  11.088  1.00  9.800          H  
ATOM   8655 1HB  ASN A 569       5.692  32.895  12.225  1.00 13.740          H  
ATOM   8656 2HB  ASN A 569       4.118  32.441  12.632  1.00 13.740          H  
ATOM   8657 1HD2 ASN A 569       6.037  30.497   9.849  1.00 13.740          H  
ATOM   8658 2HD2 ASN A 569       6.601  31.402  11.248  1.00 13.740          H  
ATOM   8659  N   SER A 570       3.379  36.128  12.596  1.00  8.550          N  
ATOM   8660  CA  SER A 570       3.250  37.215  13.561  1.00  8.700          C  
ATOM   8661  C   SER A 570       2.489  36.861  14.845  1.00  8.640          C  
ATOM   8662  O   SER A 570       2.467  37.670  15.782  1.00  8.720          O  
ATOM   8663  CB  SER A 570       2.618  38.421  12.878  1.00 12.120          C  
ATOM   8664  OG  SER A 570       1.245  38.226  12.607  1.00 12.120          O  
ATOM   8665  H   SER A 570       2.839  36.201  11.731  1.00 10.260          H  
ATOM   8666  HA  SER A 570       4.260  37.503  13.854  1.00 10.440          H  
ATOM   8667 1HB  SER A 570       2.764  39.308  13.477  1.00 14.540          H  
ATOM   8668 2HB  SER A 570       3.142  38.586  11.935  1.00 14.540          H  
ATOM   8669  HG  SER A 570       1.025  38.875  11.921  1.00 14.540          H  
ATOM   8670  N   VAL A 571       1.858  35.684  14.904  1.00  8.540          N  
ATOM   8671  CA  VAL A 571       1.167  35.269  16.119  1.00  8.480          C  
ATOM   8672  C   VAL A 571       2.048  34.273  16.851  1.00  8.140          C  
ATOM   8673  O   VAL A 571       2.262  33.163  16.370  1.00  8.000          O  
ATOM   8674  CB  VAL A 571      -0.165  34.541  15.803  1.00 11.900          C  
ATOM   8675  CG1 VAL A 571      -0.876  34.105  17.130  1.00 11.900          C  
ATOM   8676  CG2 VAL A 571      -1.039  35.417  14.968  1.00 11.900          C  
ATOM   8677  H   VAL A 571       1.880  35.048  14.100  1.00 10.250          H  
ATOM   8678  HA  VAL A 571       0.987  36.133  16.759  1.00 10.180          H  
ATOM   8679  HB  VAL A 571       0.052  33.639  15.241  1.00 14.280          H  
ATOM   8680 1HG1 VAL A 571      -1.793  33.581  16.893  1.00 14.280          H  
ATOM   8681 2HG1 VAL A 571      -0.227  33.441  17.704  1.00 14.280          H  
ATOM   8682 3HG1 VAL A 571      -1.107  34.972  17.728  1.00 14.280          H  
ATOM   8683 1HG2 VAL A 571      -1.957  34.889  14.738  1.00 14.280          H  
ATOM   8684 2HG2 VAL A 571      -1.264  36.312  15.522  1.00 14.280          H  
ATOM   8685 3HG2 VAL A 571      -0.529  35.677  14.037  1.00 14.280          H  
ATOM   8686  N   CYS A 572       2.541  34.626  18.024  1.00  8.050          N  
ATOM   8687  CA  CYS A 572       3.423  33.701  18.731  1.00  7.740          C  
ATOM   8688  C   CYS A 572       2.944  33.510  20.160  1.00  7.730          C  
ATOM   8689  O   CYS A 572       2.361  34.435  20.714  1.00  7.950          O  
ATOM   8690  CB  CYS A 572       4.880  34.179  18.742  1.00 10.960          C  
ATOM   8691  SG  CYS A 572       5.708  34.213  17.104  1.00 10.960          S  
ATOM   8692  H   CYS A 572       2.289  35.544  18.414  1.00  9.660          H  
ATOM   8693  HA  CYS A 572       3.421  32.775  18.186  1.00  9.290          H  
ATOM   8694 1HB  CYS A 572       4.920  35.187  19.154  1.00 13.150          H  
ATOM   8695 2HB  CYS A 572       5.465  33.539  19.408  1.00 13.150          H  
ATOM   8696  N   PRO A 573       3.083  32.321  20.748  1.00  7.510          N  
ATOM   8697  CA  PRO A 573       2.876  32.040  22.148  1.00  7.490          C  
ATOM   8698  C   PRO A 573       3.829  32.878  22.975  1.00  7.550          C  
ATOM   8699  O   PRO A 573       4.961  33.124  22.551  1.00  7.550          O  
ATOM   8700  CB  PRO A 573       3.195  30.554  22.238  1.00 11.230          C  
ATOM   8701  CG  PRO A 573       2.930  30.053  20.860  1.00 11.230          C  
ATOM   8702  CD  PRO A 573       3.327  31.151  19.948  1.00 11.230          C  
ATOM   8703  HA  PRO A 573       1.839  32.230  22.391  1.00  8.990          H  
ATOM   8704 1HB  PRO A 573       4.239  30.404  22.557  1.00 13.480          H  
ATOM   8705 2HB  PRO A 573       2.556  30.080  22.999  1.00 13.480          H  
ATOM   8706 1HG  PRO A 573       3.511  29.182  20.662  1.00 13.480          H  
ATOM   8707 2HG  PRO A 573       1.878  29.755  20.742  1.00 13.480          H  
ATOM   8708 1HD  PRO A 573       4.388  31.067  19.647  1.00 13.480          H  
ATOM   8709 2HD  PRO A 573       2.627  31.090  19.102  1.00 13.480          H  
ATOM   8710  N   MET A 574       3.415  33.323  24.145  1.00  7.630          N  
ATOM   8711  CA  MET A 574       4.393  34.067  24.910  1.00  7.780          C  
ATOM   8712  C   MET A 574       5.417  33.088  25.487  1.00  7.570          C  
ATOM   8713  O   MET A 574       5.223  32.505  26.557  1.00  7.780          O  
ATOM   8714  CB  MET A 574       3.701  34.884  25.991  1.00 10.830          C  
ATOM   8715  CG  MET A 574       4.631  35.794  26.779  1.00 10.830          C  
ATOM   8716  SD  MET A 574       3.774  36.805  28.007  1.00 10.830          S  
ATOM   8717  CE  MET A 574       2.931  38.020  26.977  1.00 10.830          C  
ATOM   8718  H   MET A 574       2.455  33.152  24.447  1.00  9.160          H  
ATOM   8719  HA  MET A 574       4.921  34.748  24.244  1.00  9.340          H  
ATOM   8720 1HB  MET A 574       2.919  35.474  25.534  1.00 13.000          H  
ATOM   8721 2HB  MET A 574       3.221  34.206  26.698  1.00 13.000          H  
ATOM   8722 1HG  MET A 574       5.379  35.186  27.296  1.00 13.000          H  
ATOM   8723 2HG  MET A 574       5.155  36.458  26.091  1.00 13.000          H  
ATOM   8724 1HE  MET A 574       2.385  38.713  27.620  1.00 13.000          H  
ATOM   8725 2HE  MET A 574       3.662  38.578  26.389  1.00 13.000          H  
ATOM   8726 3HE  MET A 574       2.230  37.528  26.312  1.00 13.000          H  
ATOM   8727  N   MET A 575       6.548  33.003  24.806  1.00  7.270          N  
ATOM   8728  CA  MET A 575       7.618  32.077  25.150  1.00  7.110          C  
ATOM   8729  C   MET A 575       8.591  32.744  26.114  1.00  7.330          C  
ATOM   8730  O   MET A 575       8.981  33.901  25.919  1.00  7.750          O  
ATOM   8731  CB  MET A 575       8.323  31.640  23.876  1.00 10.020          C  
ATOM   8732  CG  MET A 575       9.339  30.536  23.994  1.00 10.020          C  
ATOM   8733  SD  MET A 575       8.633  28.912  24.255  1.00 10.020          S  
ATOM   8734  CE  MET A 575       8.082  28.533  22.580  1.00 10.020          C  
ATOM   8735  H   MET A 575       6.574  33.520  23.926  1.00  8.720          H  
ATOM   8736  HA  MET A 575       7.185  31.208  25.644  1.00  8.530          H  
ATOM   8737 1HB  MET A 575       7.574  31.349  23.152  1.00 12.020          H  
ATOM   8738 2HB  MET A 575       8.844  32.499  23.464  1.00 12.020          H  
ATOM   8739 1HG  MET A 575       9.893  30.509  23.062  1.00 12.020          H  
ATOM   8740 2HG  MET A 575      10.029  30.742  24.806  1.00 12.020          H  
ATOM   8741 1HE  MET A 575       7.642  27.549  22.557  1.00 12.020          H  
ATOM   8742 2HE  MET A 575       7.340  29.257  22.249  1.00 12.020          H  
ATOM   8743 3HE  MET A 575       8.935  28.555  21.900  1.00 12.020          H  
ATOM   8744  N   ASP A 576       9.047  32.002  27.118  1.00  7.210          N  
ATOM   8745  CA  ASP A 576       9.986  32.542  28.099  1.00  7.270          C  
ATOM   8746  C   ASP A 576      11.426  32.541  27.579  1.00  6.790          C  
ATOM   8747  O   ASP A 576      12.229  31.668  27.917  1.00  6.700          O  
ATOM   8748  CB  ASP A 576       9.899  31.738  29.405  1.00 10.150          C  
ATOM   8749  CG  ASP A 576      10.666  32.369  30.584  1.00 10.150          C  
ATOM   8750  OD1 ASP A 576      11.041  33.515  30.479  1.00 10.150          O  
ATOM   8751  OD2 ASP A 576      10.837  31.703  31.586  1.00 10.150          O  
ATOM   8752  H   ASP A 576       8.705  31.059  27.236  1.00  8.650          H  
ATOM   8753  HA  ASP A 576       9.705  33.574  28.310  1.00  8.720          H  
ATOM   8754 1HB  ASP A 576       8.853  31.632  29.692  1.00 12.180          H  
ATOM   8755 2HB  ASP A 576      10.293  30.735  29.237  1.00 12.180          H  
ATOM   8756  N   LEU A 577      11.731  33.497  26.711  1.00  6.660          N  
ATOM   8757  CA  LEU A 577      13.056  33.574  26.103  1.00  6.370          C  
ATOM   8758  C   LEU A 577      13.918  34.655  26.735  1.00  6.710          C  
ATOM   8759  O   LEU A 577      13.423  35.728  27.079  1.00  7.030          O  
ATOM   8760  CB  LEU A 577      12.917  33.871  24.615  1.00  9.030          C  
ATOM   8761  CG  LEU A 577      12.071  32.887  23.815  1.00  9.030          C  
ATOM   8762  CD1 LEU A 577      12.000  33.360  22.359  1.00  9.030          C  
ATOM   8763  CD2 LEU A 577      12.662  31.477  23.953  1.00  9.030          C  
ATOM   8764  H   LEU A 577      10.982  34.150  26.465  1.00  7.990          H  
ATOM   8765  HA  LEU A 577      13.575  32.634  26.258  1.00  7.640          H  
ATOM   8766 1HB  LEU A 577      12.473  34.857  24.506  1.00 10.840          H  
ATOM   8767 2HB  LEU A 577      13.919  33.898  24.172  1.00 10.840          H  
ATOM   8768  HG  LEU A 577      11.060  32.889  24.190  1.00 10.840          H  
ATOM   8769 1HD1 LEU A 577      11.375  32.672  21.797  1.00 10.840          H  
ATOM   8770 2HD1 LEU A 577      11.561  34.354  22.319  1.00 10.840          H  
ATOM   8771 3HD1 LEU A 577      12.995  33.393  21.924  1.00 10.840          H  
ATOM   8772 1HD2 LEU A 577      12.094  30.773  23.374  1.00 10.840          H  
ATOM   8773 2HD2 LEU A 577      13.665  31.484  23.611  1.00 10.840          H  
ATOM   8774 3HD2 LEU A 577      12.650  31.156  24.987  1.00 10.840          H  
ATOM   8775  N   GLY A 578      15.218  34.382  26.861  1.00  6.800          N  
ATOM   8776  CA  GLY A 578      16.163  35.361  27.395  1.00  7.240          C  
ATOM   8777  C   GLY A 578      17.067  35.929  26.305  1.00  7.260          C  
ATOM   8778  O   GLY A 578      16.934  35.600  25.129  1.00  7.340          O  
ATOM   8779  H   GLY A 578      15.560  33.477  26.570  1.00  8.160          H  
ATOM   8780 1HA  GLY A 578      15.616  36.173  27.875  1.00  8.690          H  
ATOM   8781 2HA  GLY A 578      16.772  34.890  28.165  1.00  8.690          H  
ATOM   8782  N   ASN A 579      18.084  36.694  26.700  1.00  7.360          N  
ATOM   8783  CA  ASN A 579      18.971  37.296  25.700  1.00  7.470          C  
ATOM   8784  C   ASN A 579      19.990  36.294  25.178  1.00  7.080          C  
ATOM   8785  O   ASN A 579      20.648  36.510  24.161  1.00  6.900          O  
ATOM   8786  CB  ASN A 579      19.665  38.508  26.278  1.00 10.410          C  
ATOM   8787  CG  ASN A 579      18.714  39.645  26.516  1.00 10.410          C  
ATOM   8788  OD1 ASN A 579      17.667  39.762  25.869  1.00 10.410          O  
ATOM   8789  ND2 ASN A 579      19.057  40.492  27.447  1.00 10.410          N  
ATOM   8790  H   ASN A 579      18.194  36.916  27.679  1.00  8.830          H  
ATOM   8791  HA  ASN A 579      18.366  37.614  24.848  1.00  8.960          H  
ATOM   8792 1HB  ASN A 579      20.143  38.241  27.221  1.00 12.500          H  
ATOM   8793 2HB  ASN A 579      20.447  38.839  25.596  1.00 12.500          H  
ATOM   8794 1HD2 ASN A 579      18.465  41.271  27.655  1.00 12.500          H  
ATOM   8795 2HD2 ASN A 579      19.911  40.366  27.952  1.00 12.500          H  
ATOM   8796  N   SER A 580      20.060  35.149  25.832  1.00  7.100          N  
ATOM   8797  CA  SER A 580      20.988  34.100  25.473  1.00  6.920          C  
ATOM   8798  C   SER A 580      20.535  33.397  24.204  1.00  6.440          C  
ATOM   8799  O   SER A 580      21.294  32.619  23.614  1.00  6.400          O  
ATOM   8800  CB  SER A 580      21.121  33.101  26.607  1.00  9.760          C  
ATOM   8801  OG  SER A 580      19.927  32.395  26.810  1.00  9.760          O  
ATOM   8802  H   SER A 580      19.461  35.008  26.630  1.00  8.520          H  
ATOM   8803  HA  SER A 580      21.964  34.549  25.289  1.00  8.300          H  
ATOM   8804 1HB  SER A 580      21.924  32.401  26.377  1.00 11.710          H  
ATOM   8805 2HB  SER A 580      21.397  33.625  27.520  1.00 11.710          H  
ATOM   8806  HG  SER A 580      20.115  31.757  27.509  1.00 11.710          H  
ATOM   8807  N   THR A 581      19.302  33.686  23.753  1.00  6.290          N  
ATOM   8808  CA  THR A 581      18.757  33.036  22.582  1.00  6.090          C  
ATOM   8809  C   THR A 581      18.937  33.905  21.338  1.00  6.170          C  
ATOM   8810  O   THR A 581      18.333  33.595  20.310  1.00  6.050          O  
ATOM   8811  CB  THR A 581      17.247  32.717  22.703  1.00  8.610          C  
ATOM   8812  OG1 THR A 581      16.453  33.903  22.683  1.00  8.610          O  
ATOM   8813  CG2 THR A 581      17.004  32.022  24.033  1.00  8.610          C  
ATOM   8814  H   THR A 581      18.701  34.353  24.249  1.00  7.550          H  
ATOM   8815  HA  THR A 581      19.291  32.100  22.422  1.00  7.310          H  
ATOM   8816  HB  THR A 581      16.955  32.085  21.909  1.00 10.330          H  
ATOM   8817  HG1 THR A 581      16.027  33.982  21.761  1.00 10.330          H  
ATOM   8818 1HG2 THR A 581      15.951  31.783  24.127  1.00 10.330          H  
ATOM   8819 2HG2 THR A 581      17.593  31.107  24.071  1.00 10.330          H  
ATOM   8820 3HG2 THR A 581      17.300  32.678  24.849  1.00 10.330          H  
ATOM   8821  N   THR A 582      19.693  35.017  21.413  1.00  6.420          N  
ATOM   8822  CA  THR A 582      19.841  35.848  20.211  1.00  6.570          C  
ATOM   8823  C   THR A 582      20.839  35.355  19.171  1.00  6.330          C  
ATOM   8824  O   THR A 582      21.657  34.459  19.408  1.00  6.190          O  
ATOM   8825  CB  THR A 582      20.260  37.287  20.556  1.00  9.140          C  
ATOM   8826  OG1 THR A 582      20.211  38.093  19.337  1.00  9.140          O  
ATOM   8827  CG2 THR A 582      21.703  37.316  21.146  1.00  9.140          C  
ATOM   8828  H   THR A 582      20.133  35.290  22.297  1.00  7.700          H  
ATOM   8829  HA  THR A 582      18.866  35.897  19.726  1.00  7.880          H  
ATOM   8830  HB  THR A 582      19.563  37.694  21.290  1.00 10.970          H  
ATOM   8831  HG1 THR A 582      20.212  39.031  19.588  1.00 10.970          H  
ATOM   8832 1HG2 THR A 582      21.969  38.340  21.389  1.00 10.970          H  
ATOM   8833 2HG2 THR A 582      21.748  36.718  22.039  1.00 10.970          H  
ATOM   8834 3HG2 THR A 582      22.419  36.922  20.430  1.00 10.970          H  
ATOM   8835  N   ILE A 583      20.790  36.030  18.017  1.00  6.330          N  
ATOM   8836  CA  ILE A 583      21.672  35.820  16.861  1.00  6.130          C  
ATOM   8837  C   ILE A 583      23.042  36.393  17.149  1.00  6.320          C  
ATOM   8838  O   ILE A 583      24.077  35.832  16.765  1.00  6.370          O  
ATOM   8839  CB  ILE A 583      21.144  36.500  15.558  1.00  8.660          C  
ATOM   8840  CG1 ILE A 583      19.870  35.843  15.103  1.00  8.660          C  
ATOM   8841  CG2 ILE A 583      22.214  36.381  14.450  1.00  8.660          C  
ATOM   8842  CD1 ILE A 583      19.072  36.558  14.015  1.00  8.660          C  
ATOM   8843  H   ILE A 583      20.088  36.767  17.980  1.00  7.600          H  
ATOM   8844  HA  ILE A 583      21.771  34.747  16.690  1.00  7.360          H  
ATOM   8845  HB  ILE A 583      20.931  37.551  15.745  1.00 10.390          H  
ATOM   8846 1HG1 ILE A 583      20.138  34.884  14.716  1.00 10.390          H  
ATOM   8847 2HG1 ILE A 583      19.226  35.719  15.969  1.00 10.390          H  
ATOM   8848 1HG2 ILE A 583      21.872  36.841  13.542  1.00 10.390          H  
ATOM   8849 2HG2 ILE A 583      23.123  36.875  14.754  1.00 10.390          H  
ATOM   8850 3HG2 ILE A 583      22.420  35.329  14.264  1.00 10.390          H  
ATOM   8851 1HD1 ILE A 583      18.187  35.967  13.780  1.00 10.390          H  
ATOM   8852 2HD1 ILE A 583      18.763  37.543  14.374  1.00 10.390          H  
ATOM   8853 3HD1 ILE A 583      19.662  36.672  13.119  1.00 10.390          H  
ATOM   8854  N   THR A 584      23.014  37.581  17.733  1.00  6.610          N  
ATOM   8855  CA  THR A 584      24.196  38.373  17.995  1.00  6.910          C  
ATOM   8856  C   THR A 584      25.303  37.561  18.653  1.00  6.760          C  
ATOM   8857  O   THR A 584      25.089  36.813  19.609  1.00  6.540          O  
ATOM   8858  CB  THR A 584      23.825  39.626  18.834  1.00  9.550          C  
ATOM   8859  OG1 THR A 584      22.856  40.406  18.099  1.00  9.550          O  
ATOM   8860  CG2 THR A 584      25.045  40.483  19.102  1.00  9.550          C  
ATOM   8861  H   THR A 584      22.105  37.959  17.994  1.00  7.930          H  
ATOM   8862  HA  THR A 584      24.576  38.731  17.038  1.00  8.290          H  
ATOM   8863  HB  THR A 584      23.393  39.319  19.775  1.00 11.460          H  
ATOM   8864  HG1 THR A 584      22.506  41.131  18.636  1.00 11.460          H  
ATOM   8865 1HG2 THR A 584      24.751  41.356  19.680  1.00 11.460          H  
ATOM   8866 2HG2 THR A 584      25.777  39.922  19.669  1.00 11.460          H  
ATOM   8867 3HG2 THR A 584      25.484  40.805  18.161  1.00 11.460          H  
ATOM   8868  N   ASP A 585      26.496  37.724  18.078  1.00  7.090          N  
ATOM   8869  CA  ASP A 585      27.764  37.096  18.449  1.00  7.140          C  
ATOM   8870  C   ASP A 585      27.860  35.584  18.198  1.00  6.690          C  
ATOM   8871  O   ASP A 585      28.861  34.962  18.560  1.00  6.700          O  
ATOM   8872  CB  ASP A 585      28.114  37.407  19.907  1.00  9.980          C  
ATOM   8873  CG  ASP A 585      28.349  38.901  20.135  1.00  9.980          C  
ATOM   8874  OD1 ASP A 585      28.912  39.541  19.268  1.00  9.980          O  
ATOM   8875  OD2 ASP A 585      27.957  39.395  21.166  1.00  9.980          O  
ATOM   8876  H   ASP A 585      26.530  38.388  17.318  1.00  8.510          H  
ATOM   8877  HA  ASP A 585      28.538  37.564  17.841  1.00  8.570          H  
ATOM   8878 1HB  ASP A 585      27.324  37.063  20.572  1.00 11.970          H  
ATOM   8879 2HB  ASP A 585      29.021  36.870  20.184  1.00 11.970          H  
ATOM   8880  N   LYS A 586      26.876  35.000  17.502  1.00  6.480          N  
ATOM   8881  CA  LYS A 586      26.941  33.594  17.088  1.00  6.090          C  
ATOM   8882  C   LYS A 586      27.213  33.559  15.596  1.00  5.850          C  
ATOM   8883  O   LYS A 586      27.046  32.541  14.923  1.00  5.760          O  
ATOM   8884  CB  LYS A 586      25.640  32.846  17.373  1.00  8.680          C  
ATOM   8885  CG  LYS A 586      25.278  32.714  18.834  1.00  8.680          C  
ATOM   8886  CD  LYS A 586      23.960  31.947  18.987  1.00  8.680          C  
ATOM   8887  CE  LYS A 586      23.552  31.736  20.447  1.00  8.680          C  
ATOM   8888  NZ  LYS A 586      23.331  33.023  21.129  1.00  8.680          N  
ATOM   8889  H   LYS A 586      26.025  35.523  17.252  1.00  7.780          H  
ATOM   8890  HA  LYS A 586      27.766  33.100  17.600  1.00  7.310          H  
ATOM   8891 1HB  LYS A 586      24.815  33.359  16.874  1.00 10.420          H  
ATOM   8892 2HB  LYS A 586      25.705  31.846  16.950  1.00 10.420          H  
ATOM   8893 1HG  LYS A 586      26.075  32.199  19.366  1.00 10.420          H  
ATOM   8894 2HG  LYS A 586      25.168  33.721  19.248  1.00 10.420          H  
ATOM   8895 1HD  LYS A 586      23.164  32.507  18.483  1.00 10.420          H  
ATOM   8896 2HD  LYS A 586      24.044  30.979  18.516  1.00 10.420          H  
ATOM   8897 1HE  LYS A 586      22.616  31.179  20.457  1.00 10.420          H  
ATOM   8898 2HE  LYS A 586      24.308  31.166  20.984  1.00 10.420          H  
ATOM   8899 1HZ  LYS A 586      23.001  32.875  22.088  1.00 10.420          H  
ATOM   8900 2HZ  LYS A 586      24.183  33.562  21.143  1.00 10.420          H  
ATOM   8901 3HZ  LYS A 586      22.611  33.525  20.578  1.00 10.420          H  
ATOM   8902  N   LEU A 587      27.541  34.717  15.067  1.00  5.810          N  
ATOM   8903  CA  LEU A 587      27.735  34.882  13.651  1.00  5.630          C  
ATOM   8904  C   LEU A 587      28.917  34.081  13.171  1.00  5.480          C  
ATOM   8905  O   LEU A 587      29.946  33.987  13.840  1.00  5.600          O  
ATOM   8906  CB  LEU A 587      27.930  36.363  13.342  1.00  7.950          C  
ATOM   8907  CG  LEU A 587      26.731  37.268  13.710  1.00  7.950          C  
ATOM   8908  CD1 LEU A 587      27.093  38.714  13.432  1.00  7.950          C  
ATOM   8909  CD2 LEU A 587      25.496  36.858  12.946  1.00  7.950          C  
ATOM   8910  H   LEU A 587      27.663  35.503  15.683  1.00  6.970          H  
ATOM   8911  HA  LEU A 587      26.866  34.495  13.134  1.00  6.760          H  
ATOM   8912 1HB  LEU A 587      28.805  36.719  13.881  1.00  9.540          H  
ATOM   8913 2HB  LEU A 587      28.114  36.466  12.271  1.00  9.540          H  
ATOM   8914  HG  LEU A 587      26.526  37.172  14.775  1.00  9.540          H  
ATOM   8915 1HD1 LEU A 587      26.264  39.356  13.720  1.00  9.540          H  
ATOM   8916 2HD1 LEU A 587      27.975  38.988  14.011  1.00  9.540          H  
ATOM   8917 3HD1 LEU A 587      27.301  38.843  12.372  1.00  9.540          H  
ATOM   8918 1HD2 LEU A 587      24.705  37.489  13.247  1.00  9.540          H  
ATOM   8919 2HD2 LEU A 587      25.668  36.958  11.877  1.00  9.540          H  
ATOM   8920 3HD2 LEU A 587      25.222  35.845  13.176  1.00  9.540          H  
ATOM   8921  N   GLY A 588      28.743  33.464  12.014  1.00  5.260          N  
ATOM   8922  CA  GLY A 588      29.782  32.648  11.399  1.00  5.140          C  
ATOM   8923  C   GLY A 588      29.825  31.224  11.969  1.00  4.830          C  
ATOM   8924  O   GLY A 588      30.609  30.386  11.518  1.00  4.740          O  
ATOM   8925  H   GLY A 588      27.854  33.626  11.529  1.00  6.310          H  
ATOM   8926 1HA  GLY A 588      29.621  32.611  10.322  1.00  6.170          H  
ATOM   8927 2HA  GLY A 588      30.746  33.126  11.556  1.00  6.170          H  
ATOM   8928  N   VAL A 589      28.930  30.920  12.909  1.00  4.720          N  
ATOM   8929  CA  VAL A 589      28.894  29.622  13.554  1.00  4.480          C  
ATOM   8930  C   VAL A 589      27.623  28.843  13.208  1.00  4.230          C  
ATOM   8931  O   VAL A 589      26.529  29.401  13.201  1.00  4.290          O  
ATOM   8932  CB  VAL A 589      28.981  29.825  15.084  1.00  6.370          C  
ATOM   8933  CG1 VAL A 589      28.935  28.505  15.806  1.00  6.370          C  
ATOM   8934  CG2 VAL A 589      30.246  30.602  15.421  1.00  6.370          C  
ATOM   8935  H   VAL A 589      28.286  31.640  13.250  1.00  5.660          H  
ATOM   8936  HA  VAL A 589      29.757  29.046  13.222  1.00  5.380          H  
ATOM   8937  HB  VAL A 589      28.114  30.389  15.415  1.00  7.640          H  
ATOM   8938 1HG1 VAL A 589      28.978  28.686  16.879  1.00  7.640          H  
ATOM   8939 2HG1 VAL A 589      28.012  27.991  15.572  1.00  7.640          H  
ATOM   8940 3HG1 VAL A 589      29.783  27.892  15.507  1.00  7.640          H  
ATOM   8941 1HG2 VAL A 589      30.297  30.766  16.495  1.00  7.640          H  
ATOM   8942 2HG2 VAL A 589      31.116  30.038  15.094  1.00  7.640          H  
ATOM   8943 3HG2 VAL A 589      30.232  31.569  14.916  1.00  7.640          H  
ATOM   8944  N   CYS A 590      27.770  27.556  12.871  1.00  4.110          N  
ATOM   8945  CA  CYS A 590      26.591  26.723  12.628  1.00  3.990          C  
ATOM   8946  C   CYS A 590      25.765  26.575  13.889  1.00  4.160          C  
ATOM   8947  O   CYS A 590      26.257  26.105  14.918  1.00  4.340          O  
ATOM   8948  CB  CYS A 590      26.985  25.329  12.135  1.00  5.630          C  
ATOM   8949  SG  CYS A 590      25.565  24.200  11.883  1.00  5.630          S  
ATOM   8950  H   CYS A 590      28.696  27.157  12.823  1.00  4.930          H  
ATOM   8951  HA  CYS A 590      25.969  27.201  11.874  1.00  4.790          H  
ATOM   8952 1HB  CYS A 590      27.520  25.413  11.191  1.00  6.760          H  
ATOM   8953 2HB  CYS A 590      27.659  24.862  12.856  1.00  6.760          H  
ATOM   8954  N   VAL A 591      24.518  26.997  13.797  1.00  4.170          N  
ATOM   8955  CA  VAL A 591      23.559  26.929  14.880  1.00  4.410          C  
ATOM   8956  C   VAL A 591      22.205  26.418  14.405  1.00  4.350          C  
ATOM   8957  O   VAL A 591      21.872  26.485  13.217  1.00  4.280          O  
ATOM   8958  CB  VAL A 591      23.407  28.304  15.565  1.00  6.080          C  
ATOM   8959  CG1 VAL A 591      24.729  28.729  16.220  1.00  6.080          C  
ATOM   8960  CG2 VAL A 591      23.014  29.343  14.513  1.00  6.080          C  
ATOM   8961  H   VAL A 591      24.221  27.394  12.898  1.00  5.000          H  
ATOM   8962  HA  VAL A 591      23.939  26.245  15.632  1.00  5.290          H  
ATOM   8963  HB  VAL A 591      22.643  28.235  16.343  1.00  7.290          H  
ATOM   8964 1HG1 VAL A 591      24.601  29.687  16.692  1.00  7.290          H  
ATOM   8965 2HG1 VAL A 591      25.020  27.990  16.967  1.00  7.290          H  
ATOM   8966 3HG1 VAL A 591      25.508  28.811  15.474  1.00  7.290          H  
ATOM   8967 1HG2 VAL A 591      22.911  30.313  14.987  1.00  7.290          H  
ATOM   8968 2HG2 VAL A 591      23.793  29.403  13.747  1.00  7.290          H  
ATOM   8969 3HG2 VAL A 591      22.074  29.056  14.043  1.00  7.290          H  
ATOM   8970  N   GLU A 592      21.393  25.967  15.349  1.00  4.400          N  
ATOM   8971  CA  GLU A 592      20.014  25.606  15.058  1.00  4.410          C  
ATOM   8972  C   GLU A 592      19.158  26.808  15.391  1.00  4.660          C  
ATOM   8973  O   GLU A 592      19.422  27.487  16.384  1.00  4.800          O  
ATOM   8974  CB  GLU A 592      19.576  24.376  15.836  1.00  6.170          C  
ATOM   8975  CG  GLU A 592      18.139  23.924  15.543  1.00  6.170          C  
ATOM   8976  CD  GLU A 592      17.747  22.676  16.266  1.00  6.170          C  
ATOM   8977  OE1 GLU A 592      18.562  22.141  16.983  1.00  6.170          O  
ATOM   8978  OE2 GLU A 592      16.627  22.259  16.123  1.00  6.170          O  
ATOM   8979  H   GLU A 592      21.726  25.914  16.319  1.00  5.280          H  
ATOM   8980  HA  GLU A 592      19.904  25.402  13.998  1.00  5.290          H  
ATOM   8981 1HB  GLU A 592      20.245  23.546  15.611  1.00  7.400          H  
ATOM   8982 2HB  GLU A 592      19.667  24.589  16.873  1.00  7.400          H  
ATOM   8983 1HG  GLU A 592      17.449  24.713  15.839  1.00  7.400          H  
ATOM   8984 2HG  GLU A 592      18.030  23.771  14.466  1.00  7.400          H  
ATOM   8985  N   TYR A 593      18.160  27.094  14.571  1.00  4.750          N  
ATOM   8986  CA  TYR A 593      17.326  28.253  14.831  1.00  5.020          C  
ATOM   8987  C   TYR A 593      15.826  28.059  14.714  1.00  5.150          C  
ATOM   8988  O   TYR A 593      15.326  27.211  13.966  1.00  5.060          O  
ATOM   8989  CB  TYR A 593      17.715  29.375  13.868  1.00  6.920          C  
ATOM   8990  CG  TYR A 593      17.457  29.101  12.393  1.00  6.920          C  
ATOM   8991  CD1 TYR A 593      16.234  29.396  11.803  1.00  6.920          C  
ATOM   8992  CD2 TYR A 593      18.474  28.581  11.620  1.00  6.920          C  
ATOM   8993  CE1 TYR A 593      16.041  29.162  10.466  1.00  6.920          C  
ATOM   8994  CE2 TYR A 593      18.273  28.358  10.286  1.00  6.920          C  
ATOM   8995  CZ  TYR A 593      17.072  28.639   9.710  1.00  6.920          C  
ATOM   8996  OH  TYR A 593      16.895  28.398   8.371  1.00  6.920          O  
ATOM   8997  H   TYR A 593      17.990  26.502  13.756  1.00  5.700          H  
ATOM   8998  HA  TYR A 593      17.523  28.586  15.844  1.00  6.020          H  
ATOM   8999 1HB  TYR A 593      17.211  30.303  14.148  1.00  8.300          H  
ATOM   9000 2HB  TYR A 593      18.761  29.523  13.961  1.00  8.300          H  
ATOM   9001  HD1 TYR A 593      15.422  29.799  12.393  1.00  8.300          H  
ATOM   9002  HD2 TYR A 593      19.441  28.347  12.070  1.00  8.300          H  
ATOM   9003  HE1 TYR A 593      15.084  29.385  10.014  1.00  8.300          H  
ATOM   9004  HE2 TYR A 593      19.071  27.953   9.679  1.00  8.300          H  
ATOM   9005  HH  TYR A 593      17.694  27.996   8.010  1.00  8.300          H  
ATOM   9006  N   ASN A 594      15.118  28.958  15.409  1.00  5.410          N  
ATOM   9007  CA  ASN A 594      13.672  29.167  15.316  1.00  5.630          C  
ATOM   9008  C   ASN A 594      13.359  30.669  15.254  1.00  5.920          C  
ATOM   9009  O   ASN A 594      13.475  31.393  16.244  1.00  6.050          O  
ATOM   9010  CB  ASN A 594      12.912  28.501  16.448  1.00  7.790          C  
ATOM   9011  CG  ASN A 594      11.361  28.682  16.323  1.00  7.790          C  
ATOM   9012  OD1 ASN A 594      10.881  29.709  15.780  1.00  7.790          O  
ATOM   9013  ND2 ASN A 594      10.615  27.713  16.819  1.00  7.790          N  
ATOM   9014  H   ASN A 594      15.646  29.520  16.083  1.00  6.490          H  
ATOM   9015  HA  ASN A 594      13.322  28.726  14.389  1.00  6.760          H  
ATOM   9016 1HB  ASN A 594      13.138  27.436  16.447  1.00  9.350          H  
ATOM   9017 2HB  ASN A 594      13.253  28.899  17.389  1.00  9.350          H  
ATOM   9018 1HD2 ASN A 594       9.616  27.771  16.776  1.00  9.350          H  
ATOM   9019 2HD2 ASN A 594      11.049  26.917  17.245  1.00  9.350          H  
ATOM   9020  N   LEU A 595      13.040  31.146  14.070  1.00  6.030          N  
ATOM   9021  CA  LEU A 595      12.766  32.553  13.848  1.00  6.300          C  
ATOM   9022  C   LEU A 595      11.305  32.726  13.514  1.00  6.550          C  
ATOM   9023  O   LEU A 595      10.880  32.355  12.428  1.00  6.570          O  
ATOM   9024  CB  LEU A 595      13.606  33.027  12.672  1.00  8.710          C  
ATOM   9025  CG  LEU A 595      15.114  32.858  12.789  1.00  8.710          C  
ATOM   9026  CD1 LEU A 595      15.718  33.163  11.453  1.00  8.710          C  
ATOM   9027  CD2 LEU A 595      15.670  33.781  13.848  1.00  8.710          C  
ATOM   9028  H   LEU A 595      12.967  30.484  13.299  1.00  7.240          H  
ATOM   9029  HA  LEU A 595      12.981  33.124  14.750  1.00  7.560          H  
ATOM   9030 1HB  LEU A 595      13.295  32.456  11.809  1.00 10.450          H  
ATOM   9031 2HB  LEU A 595      13.392  34.083  12.494  1.00 10.450          H  
ATOM   9032  HG  LEU A 595      15.356  31.850  13.053  1.00 10.450          H  
ATOM   9033 1HD1 LEU A 595      16.769  33.050  11.510  1.00 10.450          H  
ATOM   9034 2HD1 LEU A 595      15.319  32.479  10.702  1.00 10.450          H  
ATOM   9035 3HD1 LEU A 595      15.480  34.159  11.187  1.00 10.450          H  
ATOM   9036 1HD2 LEU A 595      16.736  33.650  13.880  1.00 10.450          H  
ATOM   9037 2HD2 LEU A 595      15.443  34.807  13.605  1.00 10.450          H  
ATOM   9038 3HD2 LEU A 595      15.244  33.540  14.821  1.00 10.450          H  
ATOM   9039  N   TYR A 596      10.507  33.207  14.444  1.00  6.750          N  
ATOM   9040  CA  TYR A 596       9.075  33.335  14.196  1.00  6.990          C  
ATOM   9041  C   TYR A 596       8.466  32.062  13.603  1.00  6.870          C  
ATOM   9042  O   TYR A 596       7.763  32.128  12.597  1.00  7.030          O  
ATOM   9043  CB  TYR A 596       8.773  34.515  13.260  1.00  9.690          C  
ATOM   9044  CG  TYR A 596       9.402  35.828  13.686  1.00  9.690          C  
ATOM   9045  CD1 TYR A 596       9.562  36.117  15.007  1.00  9.690          C  
ATOM   9046  CD2 TYR A 596       9.785  36.759  12.756  1.00  9.690          C  
ATOM   9047  CE1 TYR A 596      10.107  37.305  15.409  1.00  9.690          C  
ATOM   9048  CE2 TYR A 596      10.318  37.947  13.179  1.00  9.690          C  
ATOM   9049  CZ  TYR A 596      10.473  38.215  14.496  1.00  9.690          C  
ATOM   9050  OH  TYR A 596      10.996  39.417  14.899  1.00  9.690          O  
ATOM   9051  H   TYR A 596      10.895  33.514  15.346  1.00  8.100          H  
ATOM   9052  HA  TYR A 596       8.574  33.493  15.150  1.00  8.390          H  
ATOM   9053 1HB  TYR A 596       9.105  34.281  12.256  1.00 11.630          H  
ATOM   9054 2HB  TYR A 596       7.691  34.662  13.216  1.00 11.630          H  
ATOM   9055  HD1 TYR A 596       9.266  35.405  15.743  1.00 11.630          H  
ATOM   9056  HD2 TYR A 596       9.668  36.565  11.701  1.00 11.630          H  
ATOM   9057  HE1 TYR A 596      10.239  37.525  16.450  1.00 11.630          H  
ATOM   9058  HE2 TYR A 596      10.627  38.677  12.479  1.00 11.630          H  
ATOM   9059  HH  TYR A 596      11.179  39.389  15.845  1.00 11.630          H  
ATOM   9060  N   GLY A 597       8.810  30.886  14.124  1.00  6.620          N  
ATOM   9061  CA  GLY A 597       8.223  29.647  13.630  1.00  6.530          C  
ATOM   9062  C   GLY A 597       8.981  29.007  12.470  1.00  6.330          C  
ATOM   9063  O   GLY A 597       8.699  27.857  12.121  1.00  6.220          O  
ATOM   9064  H   GLY A 597       9.458  30.825  14.911  1.00  7.940          H  
ATOM   9065 1HA  GLY A 597       8.174  28.937  14.454  1.00  7.840          H  
ATOM   9066 2HA  GLY A 597       7.197  29.837  13.319  1.00  7.840          H  
ATOM   9067  N   VAL A 598       9.933  29.728  11.888  1.00  6.290          N  
ATOM   9068  CA  VAL A 598      10.743  29.244  10.781  1.00  6.110          C  
ATOM   9069  C   VAL A 598      11.936  28.543  11.381  1.00  5.780          C  
ATOM   9070  O   VAL A 598      12.667  29.136  12.168  1.00  5.750          O  
ATOM   9071  CB  VAL A 598      11.189  30.431   9.885  1.00  8.630          C  
ATOM   9072  CG1 VAL A 598      12.115  29.976   8.746  1.00  8.630          C  
ATOM   9073  CG2 VAL A 598       9.942  31.113   9.329  1.00  8.630          C  
ATOM   9074  H   VAL A 598      10.112  30.679  12.220  1.00  7.550          H  
ATOM   9075  HA  VAL A 598      10.164  28.535  10.189  1.00  7.330          H  
ATOM   9076  HB  VAL A 598      11.749  31.134  10.483  1.00 10.350          H  
ATOM   9077 1HG1 VAL A 598      12.409  30.845   8.153  1.00 10.350          H  
ATOM   9078 2HG1 VAL A 598      13.002  29.508   9.154  1.00 10.350          H  
ATOM   9079 3HG1 VAL A 598      11.593  29.265   8.108  1.00 10.350          H  
ATOM   9080 1HG2 VAL A 598      10.235  31.958   8.715  1.00 10.350          H  
ATOM   9081 2HG2 VAL A 598       9.381  30.405   8.725  1.00 10.350          H  
ATOM   9082 3HG2 VAL A 598       9.318  31.464  10.156  1.00 10.350          H  
ATOM   9083  N   SER A 599      12.184  27.298  11.019  1.00  5.560          N  
ATOM   9084  CA  SER A 599      13.286  26.633  11.684  1.00  5.280          C  
ATOM   9085  C   SER A 599      14.101  25.731  10.800  1.00  5.060          C  
ATOM   9086  O   SER A 599      13.662  25.274   9.738  1.00  5.110          O  
ATOM   9087  CB  SER A 599      12.753  25.830  12.855  1.00  7.500          C  
ATOM   9088  OG  SER A 599      11.923  24.786  12.416  1.00  7.500          O  
ATOM   9089  H   SER A 599      11.601  26.805  10.357  1.00  6.670          H  
ATOM   9090  HA  SER A 599      13.961  27.394  12.057  1.00  6.340          H  
ATOM   9091 1HB  SER A 599      13.583  25.421  13.428  1.00  9.000          H  
ATOM   9092 2HB  SER A 599      12.195  26.491  13.519  1.00  9.000          H  
ATOM   9093  HG  SER A 599      11.581  24.373  13.209  1.00  9.000          H  
ATOM   9094  N   GLY A 600      15.314  25.488  11.273  1.00  4.850          N  
ATOM   9095  CA  GLY A 600      16.295  24.655  10.597  1.00  4.630          C  
ATOM   9096  C   GLY A 600      17.685  24.997  11.105  1.00  4.440          C  
ATOM   9097  O   GLY A 600      17.834  25.524  12.207  1.00  4.490          O  
ATOM   9098  H   GLY A 600      15.537  25.921  12.176  1.00  5.820          H  
ATOM   9099 1HA  GLY A 600      16.076  23.604  10.780  1.00  5.560          H  
ATOM   9100 2HA  GLY A 600      16.241  24.824   9.522  1.00  5.560          H  
ATOM   9101  N   ARG A 601      18.711  24.668  10.325  1.00  4.250          N  
ATOM   9102  CA  ARG A 601      20.084  24.946  10.744  1.00  4.100          C  
ATOM   9103  C   ARG A 601      20.765  25.830   9.726  1.00  4.100          C  
ATOM   9104  O   ARG A 601      20.457  25.770   8.531  1.00  4.090          O  
ATOM   9105  CB  ARG A 601      20.908  23.677  10.904  1.00  5.800          C  
ATOM   9106  CG  ARG A 601      20.497  22.744  12.020  1.00  5.800          C  
ATOM   9107  CD  ARG A 601      21.432  21.585  12.130  1.00  5.800          C  
ATOM   9108  NE  ARG A 601      21.304  20.659  10.994  1.00  5.800          N  
ATOM   9109  CZ  ARG A 601      22.156  19.641  10.701  1.00  5.800          C  
ATOM   9110  NH1 ARG A 601      23.222  19.420  11.443  1.00  5.800          N  
ATOM   9111  NH2 ARG A 601      21.901  18.860   9.659  1.00  5.800          N  
ATOM   9112  H   ARG A 601      18.538  24.237   9.426  1.00  5.100          H  
ATOM   9113  HA  ARG A 601      20.071  25.476  11.693  1.00  4.920          H  
ATOM   9114 1HB  ARG A 601      20.913  23.121   9.972  1.00  6.960          H  
ATOM   9115 2HB  ARG A 601      21.934  23.961  11.115  1.00  6.960          H  
ATOM   9116 1HG  ARG A 601      20.516  23.284  12.963  1.00  6.960          H  
ATOM   9117 2HG  ARG A 601      19.491  22.370  11.838  1.00  6.960          H  
ATOM   9118 1HD  ARG A 601      22.458  21.963  12.157  1.00  6.960          H  
ATOM   9119 2HD  ARG A 601      21.217  21.039  13.048  1.00  6.960          H  
ATOM   9120  HE  ARG A 601      20.498  20.772  10.393  1.00  6.960          H  
ATOM   9121 1HH1 ARG A 601      23.427  20.010  12.231  1.00  6.960          H  
ATOM   9122 2HH1 ARG A 601      23.854  18.657  11.216  1.00  6.960          H  
ATOM   9123 1HH2 ARG A 601      21.085  19.022   9.090  1.00  6.960          H  
ATOM   9124 2HH2 ARG A 601      22.518  18.062   9.428  1.00  6.960          H  
ATOM   9125  N   GLY A 602      21.697  26.638  10.202  1.00  4.160          N  
ATOM   9126  CA  GLY A 602      22.456  27.498   9.319  1.00  4.210          C  
ATOM   9127  C   GLY A 602      23.435  28.410  10.038  1.00  4.370          C  
ATOM   9128  O   GLY A 602      23.608  28.367  11.260  1.00  4.460          O  
ATOM   9129  H   GLY A 602      21.883  26.633  11.210  1.00  4.990          H  
ATOM   9130 1HA  GLY A 602      23.004  26.882   8.611  1.00  5.050          H  
ATOM   9131 2HA  GLY A 602      21.771  28.102   8.728  1.00  5.050          H  
ATOM   9132  N   VAL A 603      24.093  29.236   9.250  1.00  4.430          N  
ATOM   9133  CA  VAL A 603      25.101  30.147   9.732  1.00  4.610          C  
ATOM   9134  C   VAL A 603      24.677  31.575   9.473  1.00  4.920          C  
ATOM   9135  O   VAL A 603      24.465  31.987   8.332  1.00  4.990          O  
ATOM   9136  CB  VAL A 603      26.421  29.866   9.006  1.00  6.380          C  
ATOM   9137  CG1 VAL A 603      27.476  30.797   9.485  1.00  6.380          C  
ATOM   9138  CG2 VAL A 603      26.804  28.414   9.208  1.00  6.380          C  
ATOM   9139  H   VAL A 603      23.879  29.195   8.260  1.00  5.320          H  
ATOM   9140  HA  VAL A 603      25.234  30.002  10.807  1.00  5.530          H  
ATOM   9141  HB  VAL A 603      26.297  30.054   7.979  1.00  7.660          H  
ATOM   9142 1HG1 VAL A 603      28.408  30.601   8.965  1.00  7.660          H  
ATOM   9143 2HG1 VAL A 603      27.188  31.831   9.314  1.00  7.660          H  
ATOM   9144 3HG1 VAL A 603      27.599  30.623  10.537  1.00  7.660          H  
ATOM   9145 1HG2 VAL A 603      27.721  28.201   8.691  1.00  7.660          H  
ATOM   9146 2HG2 VAL A 603      26.940  28.246  10.245  1.00  7.660          H  
ATOM   9147 3HG2 VAL A 603      26.019  27.761   8.825  1.00  7.660          H  
ATOM   9148  N   PHE A 604      24.579  32.349  10.531  1.00  5.130          N  
ATOM   9149  CA  PHE A 604      24.131  33.721  10.419  1.00  5.460          C  
ATOM   9150  C   PHE A 604      25.292  34.641  10.104  1.00  5.640          C  
ATOM   9151  O   PHE A 604      26.355  34.569  10.731  1.00  5.650          O  
ATOM   9152  CB  PHE A 604      23.348  34.085  11.680  1.00  7.510          C  
ATOM   9153  CG  PHE A 604      21.991  33.416  11.650  1.00  7.510          C  
ATOM   9154  CD1 PHE A 604      21.844  32.031  11.820  1.00  7.510          C  
ATOM   9155  CD2 PHE A 604      20.854  34.175  11.442  1.00  7.510          C  
ATOM   9156  CE1 PHE A 604      20.622  31.448  11.735  1.00  7.510          C  
ATOM   9157  CE2 PHE A 604      19.616  33.583  11.378  1.00  7.510          C  
ATOM   9158  CZ  PHE A 604      19.507  32.201  11.508  1.00  7.510          C  
ATOM   9159  H   PHE A 604      24.799  31.963  11.440  1.00  6.160          H  
ATOM   9160  HA  PHE A 604      23.428  33.781   9.591  1.00  6.550          H  
ATOM   9161 1HB  PHE A 604      23.884  33.763  12.573  1.00  9.010          H  
ATOM   9162 2HB  PHE A 604      23.205  35.165  11.731  1.00  9.010          H  
ATOM   9163  HD1 PHE A 604      22.708  31.392  12.001  1.00  9.010          H  
ATOM   9164  HD2 PHE A 604      20.947  35.250  11.323  1.00  9.010          H  
ATOM   9165  HE1 PHE A 604      20.542  30.378  11.849  1.00  9.010          H  
ATOM   9166  HE2 PHE A 604      18.732  34.198  11.205  1.00  9.010          H  
ATOM   9167  HZ  PHE A 604      18.540  31.712  11.443  1.00  9.010          H  
ATOM   9168  N   ILE A 605      25.123  35.411   9.037  1.00  5.790          N  
ATOM   9169  CA  ILE A 605      26.142  36.332   8.549  1.00  5.980          C  
ATOM   9170  C   ILE A 605      25.586  37.743   8.416  1.00  6.350          C  
ATOM   9171  O   ILE A 605      24.552  37.946   7.799  1.00  6.480          O  
ATOM   9172  CB  ILE A 605      26.669  35.822   7.185  1.00  8.300          C  
ATOM   9173  CG1 ILE A 605      27.288  34.378   7.384  1.00  8.300          C  
ATOM   9174  CG2 ILE A 605      27.663  36.823   6.566  1.00  8.300          C  
ATOM   9175  CD1 ILE A 605      27.641  33.629   6.121  1.00  8.300          C  
ATOM   9176  H   ILE A 605      24.232  35.325   8.533  1.00  6.950          H  
ATOM   9177  HA  ILE A 605      26.964  36.355   9.262  1.00  7.180          H  
ATOM   9178  HB  ILE A 605      25.836  35.710   6.516  1.00  9.960          H  
ATOM   9179 1HG1 ILE A 605      28.176  34.463   8.005  1.00  9.960          H  
ATOM   9180 2HG1 ILE A 605      26.566  33.759   7.896  1.00  9.960          H  
ATOM   9181 1HG2 ILE A 605      28.002  36.462   5.602  1.00  9.960          H  
ATOM   9182 2HG2 ILE A 605      27.178  37.792   6.418  1.00  9.960          H  
ATOM   9183 3HG2 ILE A 605      28.519  36.948   7.227  1.00  9.960          H  
ATOM   9184 1HD1 ILE A 605      28.031  32.648   6.391  1.00  9.960          H  
ATOM   9185 2HD1 ILE A 605      26.744  33.507   5.513  1.00  9.960          H  
ATOM   9186 3HD1 ILE A 605      28.391  34.169   5.557  1.00  9.960          H  
ATOM   9187  N   ASN A 606      26.229  38.742   9.005  1.00  6.570          N  
ATOM   9188  CA  ASN A 606      25.670  40.090   8.856  1.00  6.950          C  
ATOM   9189  C   ASN A 606      25.746  40.517   7.388  1.00  7.060          C  
ATOM   9190  O   ASN A 606      26.823  40.477   6.787  1.00  6.990          O  
ATOM   9191  CB  ASN A 606      26.356  41.081   9.781  1.00  9.580          C  
ATOM   9192  CG  ASN A 606      25.686  42.446   9.760  1.00  9.580          C  
ATOM   9193  OD1 ASN A 606      25.834  43.190   8.784  1.00  9.580          O  
ATOM   9194  ND2 ASN A 606      24.958  42.786  10.801  1.00  9.580          N  
ATOM   9195  H   ASN A 606      27.086  38.579   9.517  1.00  7.880          H  
ATOM   9196  HA  ASN A 606      24.611  40.073   9.111  1.00  8.340          H  
ATOM   9197 1HB  ASN A 606      26.340  40.698  10.800  1.00 11.490          H  
ATOM   9198 2HB  ASN A 606      27.398  41.194   9.486  1.00 11.490          H  
ATOM   9199 1HD2 ASN A 606      24.494  43.677  10.811  1.00 11.490          H  
ATOM   9200 2HD2 ASN A 606      24.859  42.166  11.580  1.00 11.490          H  
ATOM   9201  N   CYS A 607      24.596  40.884   6.806  1.00  7.230          N  
ATOM   9202  CA  CYS A 607      24.530  41.263   5.397  1.00  7.330          C  
ATOM   9203  C   CYS A 607      23.801  42.589   5.172  1.00  7.710          C  
ATOM   9204  O   CYS A 607      22.704  42.808   5.686  1.00  7.870          O  
ATOM   9205  CB  CYS A 607      23.835  40.170   4.587  1.00 10.220          C  
ATOM   9206  SG  CYS A 607      24.732  38.614   4.467  1.00 10.220          S  
ATOM   9207  H   CYS A 607      23.746  40.894   7.366  1.00  8.680          H  
ATOM   9208  HA  CYS A 607      25.549  41.369   5.025  1.00  8.800          H  
ATOM   9209 1HB  CYS A 607      22.894  39.944   5.052  1.00 12.270          H  
ATOM   9210 2HB  CYS A 607      23.630  40.530   3.579  1.00 12.270          H  
ATOM   9211  N   THR A 608      24.348  43.446   4.322  1.00  7.890          N  
ATOM   9212  CA  THR A 608      23.731  44.739   4.025  1.00  8.270          C  
ATOM   9213  C   THR A 608      22.653  44.648   2.945  1.00  8.280          C  
ATOM   9214  O   THR A 608      22.829  45.190   1.849  1.00  8.210          O  
ATOM   9215  CB  THR A 608      24.783  45.732   3.540  1.00 11.430          C  
ATOM   9216  OG1 THR A 608      25.416  45.181   2.392  1.00 11.430          O  
ATOM   9217  CG2 THR A 608      25.820  45.963   4.631  1.00 11.430          C  
ATOM   9218  H   THR A 608      25.237  43.228   3.888  1.00  9.470          H  
ATOM   9219  HA  THR A 608      23.269  45.120   4.937  1.00  9.920          H  
ATOM   9220  HB  THR A 608      24.310  46.677   3.276  1.00 13.710          H  
ATOM   9221  HG1 THR A 608      24.749  45.176   1.667  1.00 13.710          H  
ATOM   9222 1HG2 THR A 608      26.574  46.663   4.270  1.00 13.710          H  
ATOM   9223 2HG2 THR A 608      25.332  46.376   5.512  1.00 13.710          H  
ATOM   9224 3HG2 THR A 608      26.299  45.022   4.894  1.00 13.710          H  
ATOM   9225  N   ALA A 609      21.580  43.919   3.231  1.00  8.480          N  
ATOM   9226  CA  ALA A 609      20.494  43.738   2.265  1.00  8.540          C  
ATOM   9227  C   ALA A 609      19.422  44.803   2.382  1.00  8.650          C  
ATOM   9228  O   ALA A 609      19.065  45.230   3.479  1.00  8.930          O  
ATOM   9229  CB  ALA A 609      19.826  42.397   2.433  1.00 11.930          C  
ATOM   9230  H   ALA A 609      21.562  43.504   4.166  1.00 10.180          H  
ATOM   9231  HA  ALA A 609      20.928  43.796   1.267  1.00 10.250          H  
ATOM   9232 1HB  ALA A 609      19.049  42.271   1.686  1.00 14.320          H  
ATOM   9233 2HB  ALA A 609      20.567  41.613   2.321  1.00 14.320          H  
ATOM   9234 3HB  ALA A 609      19.381  42.361   3.414  1.00 14.320          H  
ATOM   9235  N   VAL A 610      18.854  45.172   1.239  1.00  8.590          N  
ATOM   9236  CA  VAL A 610      17.735  46.108   1.175  1.00  8.790          C  
ATOM   9237  C   VAL A 610      16.571  45.482   0.412  1.00  9.070          C  
ATOM   9238  O   VAL A 610      15.679  46.178  -0.065  1.00  9.640          O  
ATOM   9239  CB  VAL A 610      18.165  47.429   0.508  1.00 12.230          C  
ATOM   9240  CG1 VAL A 610      19.229  48.109   1.366  1.00 12.230          C  
ATOM   9241  CG2 VAL A 610      18.697  47.167  -0.903  1.00 12.230          C  
ATOM   9242  H   VAL A 610      19.230  44.795   0.378  1.00 10.310          H  
ATOM   9243  HA  VAL A 610      17.403  46.327   2.191  1.00 10.550          H  
ATOM   9244  HB  VAL A 610      17.304  48.096   0.455  1.00 14.670          H  
ATOM   9245 1HG1 VAL A 610      19.517  49.054   0.910  1.00 14.670          H  
ATOM   9246 2HG1 VAL A 610      18.826  48.293   2.361  1.00 14.670          H  
ATOM   9247 3HG1 VAL A 610      20.105  47.468   1.445  1.00 14.670          H  
ATOM   9248 1HG2 VAL A 610      18.985  48.113  -1.359  1.00 14.670          H  
ATOM   9249 2HG2 VAL A 610      19.564  46.514  -0.856  1.00 14.670          H  
ATOM   9250 3HG2 VAL A 610      17.921  46.700  -1.512  1.00 14.670          H  
ATOM   9251  N   GLY A 611      16.632  44.164   0.265  1.00  8.770          N  
ATOM   9252  CA  GLY A 611      15.660  43.374  -0.485  1.00  9.040          C  
ATOM   9253  C   GLY A 611      14.210  43.465  -0.009  1.00  9.280          C  
ATOM   9254  O   GLY A 611      13.303  43.668  -0.820  1.00  9.640          O  
ATOM   9255  H   GLY A 611      17.402  43.690   0.710  1.00 10.520          H  
ATOM   9256 1HA  GLY A 611      15.704  43.673  -1.532  1.00 10.850          H  
ATOM   9257 2HA  GLY A 611      15.970  42.330  -0.457  1.00 10.850          H  
ATOM   9258  N   VAL A 612      13.981  43.242   1.284  1.00  9.270          N  
ATOM   9259  CA  VAL A 612      12.624  43.233   1.829  1.00  9.480          C  
ATOM   9260  C   VAL A 612      12.459  44.166   3.032  1.00  9.330          C  
ATOM   9261  O   VAL A 612      13.286  44.182   3.936  1.00  9.100          O  
ATOM   9262  CB  VAL A 612      12.220  41.787   2.213  1.00 13.190          C  
ATOM   9263  CG1 VAL A 612      10.848  41.757   2.806  1.00 13.190          C  
ATOM   9264  CG2 VAL A 612      12.279  40.884   0.985  1.00 13.190          C  
ATOM   9265  H   VAL A 612      14.777  43.098   1.905  1.00 11.120          H  
ATOM   9266  HA  VAL A 612      11.942  43.576   1.050  1.00 11.380          H  
ATOM   9267  HB  VAL A 612      12.883  41.421   2.960  1.00 15.830          H  
ATOM   9268 1HG1 VAL A 612      10.624  40.729   3.073  1.00 15.830          H  
ATOM   9269 2HG1 VAL A 612      10.821  42.367   3.694  1.00 15.830          H  
ATOM   9270 3HG1 VAL A 612      10.120  42.115   2.085  1.00 15.830          H  
ATOM   9271 1HG2 VAL A 612      11.998  39.869   1.271  1.00 15.830          H  
ATOM   9272 2HG2 VAL A 612      11.588  41.255   0.228  1.00 15.830          H  
ATOM   9273 3HG2 VAL A 612      13.284  40.873   0.578  1.00 15.830          H  
ATOM   9274  N   LYS A 613      11.391  44.966   3.032  1.00  9.530          N  
ATOM   9275  CA  LYS A 613      11.132  45.860   4.158  1.00  9.460          C  
ATOM   9276  C   LYS A 613       9.847  45.477   4.903  1.00  9.480          C  
ATOM   9277  O   LYS A 613       9.724  45.669   6.112  1.00  9.380          O  
ATOM   9278  CB  LYS A 613      11.043  47.298   3.659  1.00 13.270          C  
ATOM   9279  CG  LYS A 613      12.352  47.826   3.077  1.00 13.270          C  
ATOM   9280  CD  LYS A 613      12.219  49.266   2.604  1.00 13.270          C  
ATOM   9281  CE  LYS A 613      13.530  49.779   2.010  1.00 13.270          C  
ATOM   9282  NZ  LYS A 613      13.401  51.180   1.507  1.00 13.270          N  
ATOM   9283  H   LYS A 613      10.729  44.924   2.257  1.00 11.440          H  
ATOM   9284  HA  LYS A 613      11.958  45.781   4.866  1.00 11.350          H  
ATOM   9285 1HB  LYS A 613      10.272  47.368   2.890  1.00 15.930          H  
ATOM   9286 2HB  LYS A 613      10.748  47.949   4.481  1.00 15.930          H  
ATOM   9287 1HG  LYS A 613      13.133  47.762   3.836  1.00 15.930          H  
ATOM   9288 2HG  LYS A 613      12.646  47.200   2.233  1.00 15.930          H  
ATOM   9289 1HD  LYS A 613      11.438  49.328   1.844  1.00 15.930          H  
ATOM   9290 2HD  LYS A 613      11.938  49.901   3.443  1.00 15.930          H  
ATOM   9291 1HE  LYS A 613      14.305  49.748   2.774  1.00 15.930          H  
ATOM   9292 2HE  LYS A 613      13.824  49.131   1.182  1.00 15.930          H  
ATOM   9293 1HZ  LYS A 613      14.285  51.484   1.122  1.00 15.930          H  
ATOM   9294 2HZ  LYS A 613      12.692  51.217   0.787  1.00 15.930          H  
ATOM   9295 3HZ  LYS A 613      13.140  51.791   2.267  1.00 15.930          H  
ATOM   9296  N   GLN A 614       8.882  44.968   4.145  1.00  9.640          N  
ATOM   9297  CA  GLN A 614       7.538  44.607   4.590  1.00  9.700          C  
ATOM   9298  C   GLN A 614       7.380  43.245   5.288  1.00  9.400          C  
ATOM   9299  O   GLN A 614       6.340  42.967   5.885  1.00  9.390          O  
ATOM   9300  CB  GLN A 614       6.614  44.666   3.359  1.00 13.560          C  
ATOM   9301  CG  GLN A 614       6.889  43.582   2.248  1.00 13.560          C  
ATOM   9302  CD  GLN A 614       7.987  43.958   1.224  1.00 13.560          C  
ATOM   9303  OE1 GLN A 614       8.987  44.641   1.546  1.00 13.560          O  
ATOM   9304  NE2 GLN A 614       7.815  43.508  -0.008  1.00 13.560          N  
ATOM   9305  H   GLN A 614       9.096  44.854   3.167  1.00 11.570          H  
ATOM   9306  HA  GLN A 614       7.215  45.371   5.298  1.00 11.640          H  
ATOM   9307 1HB  GLN A 614       5.580  44.548   3.684  1.00 16.270          H  
ATOM   9308 2HB  GLN A 614       6.697  45.648   2.894  1.00 16.270          H  
ATOM   9309 1HG  GLN A 614       7.218  42.676   2.701  1.00 16.270          H  
ATOM   9310 2HG  GLN A 614       5.963  43.401   1.702  1.00 16.270          H  
ATOM   9311 1HE2 GLN A 614       8.496  43.711  -0.716  1.00 16.270          H  
ATOM   9312 2HE2 GLN A 614       7.006  42.959  -0.237  1.00 16.270          H  
ATOM   9313  N   GLN A 615       8.376  42.385   5.155  1.00  9.180          N  
ATOM   9314  CA  GLN A 615       8.354  41.025   5.689  1.00  8.890          C  
ATOM   9315  C   GLN A 615       9.688  40.679   6.329  1.00  8.620          C  
ATOM   9316  O   GLN A 615      10.722  41.246   5.989  1.00  8.730          O  
ATOM   9317  CB  GLN A 615       7.943  40.003   4.614  1.00 12.560          C  
ATOM   9318  CG  GLN A 615       6.473  40.120   4.166  1.00 12.560          C  
ATOM   9319  CD  GLN A 615       6.079  39.149   3.076  1.00 12.560          C  
ATOM   9320  OE1 GLN A 615       6.707  39.080   2.013  1.00 12.560          O  
ATOM   9321  NE2 GLN A 615       5.025  38.393   3.337  1.00 12.560          N  
ATOM   9322  H   GLN A 615       9.198  42.709   4.668  1.00 11.020          H  
ATOM   9323  HA  GLN A 615       7.601  40.981   6.477  1.00 10.670          H  
ATOM   9324 1HB  GLN A 615       8.555  40.123   3.735  1.00 15.070          H  
ATOM   9325 2HB  GLN A 615       8.099  38.992   4.989  1.00 15.070          H  
ATOM   9326 1HG  GLN A 615       5.843  39.906   5.032  1.00 15.070          H  
ATOM   9327 2HG  GLN A 615       6.257  41.103   3.823  1.00 15.070          H  
ATOM   9328 1HE2 GLN A 615       4.695  37.729   2.666  1.00 15.070          H  
ATOM   9329 2HE2 GLN A 615       4.536  38.493   4.239  1.00 15.070          H  
ATOM   9330  N   ARG A 616       9.677  39.734   7.256  1.00  8.360          N  
ATOM   9331  CA  ARG A 616      10.916  39.380   7.931  1.00  8.120          C  
ATOM   9332  C   ARG A 616      11.827  38.371   7.232  1.00  7.830          C  
ATOM   9333  O   ARG A 616      13.021  38.309   7.530  1.00  7.650          O  
ATOM   9334  CB  ARG A 616      10.551  38.889   9.311  1.00 11.460          C  
ATOM   9335  CG  ARG A 616       9.892  39.966  10.164  1.00 11.460          C  
ATOM   9336  CD  ARG A 616      10.874  40.915  10.701  1.00 11.460          C  
ATOM   9337  NE  ARG A 616      10.257  41.931  11.493  1.00 11.460          N  
ATOM   9338  CZ  ARG A 616      10.920  42.969  12.016  1.00 11.460          C  
ATOM   9339  NH1 ARG A 616      12.222  43.063  11.828  1.00 11.460          N  
ATOM   9340  NH2 ARG A 616      10.255  43.885  12.716  1.00 11.460          N  
ATOM   9341  H   ARG A 616       8.799  39.276   7.517  1.00 10.030          H  
ATOM   9342  HA  ARG A 616      11.489  40.293   8.034  1.00  9.740          H  
ATOM   9343 1HB  ARG A 616       9.878  38.044   9.240  1.00 13.760          H  
ATOM   9344 2HB  ARG A 616      11.445  38.561   9.821  1.00 13.760          H  
ATOM   9345 1HG  ARG A 616       9.196  40.536   9.554  1.00 13.760          H  
ATOM   9346 2HG  ARG A 616       9.351  39.528  10.980  1.00 13.760          H  
ATOM   9347 1HD  ARG A 616      11.565  40.373  11.336  1.00 13.760          H  
ATOM   9348 2HD  ARG A 616      11.422  41.400   9.905  1.00 13.760          H  
ATOM   9349  HE  ARG A 616       9.261  41.873  11.647  1.00 13.760          H  
ATOM   9350 1HH1 ARG A 616      12.739  42.313  11.329  1.00 13.760          H  
ATOM   9351 2HH1 ARG A 616      12.733  43.857  12.202  1.00 13.760          H  
ATOM   9352 1HH2 ARG A 616       9.257  43.788  12.851  1.00 13.760          H  
ATOM   9353 2HH2 ARG A 616      10.737  44.664  13.147  1.00 13.760          H  
ATOM   9354  N   PHE A 617      11.331  37.630   6.245  1.00  7.790          N  
ATOM   9355  CA  PHE A 617      12.189  36.612   5.646  1.00  7.480          C  
ATOM   9356  C   PHE A 617      12.389  36.760   4.146  1.00  7.570          C  
ATOM   9357  O   PHE A 617      11.488  37.166   3.409  1.00  7.840          O  
ATOM   9358  CB  PHE A 617      11.592  35.243   5.916  1.00 10.600          C  
ATOM   9359  CG  PHE A 617      11.476  34.922   7.358  1.00 10.600          C  
ATOM   9360  CD1 PHE A 617      10.319  35.239   8.052  1.00 10.600          C  
ATOM   9361  CD2 PHE A 617      12.502  34.323   8.036  1.00 10.600          C  
ATOM   9362  CE1 PHE A 617      10.218  34.971   9.383  1.00 10.600          C  
ATOM   9363  CE2 PHE A 617      12.395  34.053   9.355  1.00 10.600          C  
ATOM   9364  CZ  PHE A 617      11.255  34.388  10.032  1.00 10.600          C  
ATOM   9365  H   PHE A 617      10.366  37.707   5.958  1.00  9.350          H  
ATOM   9366  HA  PHE A 617      13.173  36.659   6.113  1.00  8.980          H  
ATOM   9367 1HB  PHE A 617      10.606  35.196   5.472  1.00 12.720          H  
ATOM   9368 2HB  PHE A 617      12.216  34.489   5.445  1.00 12.720          H  
ATOM   9369  HD1 PHE A 617       9.491  35.713   7.527  1.00 12.720          H  
ATOM   9370  HD2 PHE A 617      13.406  34.075   7.526  1.00 12.720          H  
ATOM   9371  HE1 PHE A 617       9.315  35.222   9.922  1.00 12.720          H  
ATOM   9372  HE2 PHE A 617      13.222  33.587   9.869  1.00 12.720          H  
ATOM   9373  HZ  PHE A 617      11.179  34.185  11.080  1.00 12.720          H  
ATOM   9374  N   VAL A 618      13.569  36.345   3.701  1.00  7.370          N  
ATOM   9375  CA  VAL A 618      13.922  36.315   2.292  1.00  7.430          C  
ATOM   9376  C   VAL A 618      14.197  34.874   1.868  1.00  7.140          C  
ATOM   9377  O   VAL A 618      15.086  34.237   2.437  1.00  6.830          O  
ATOM   9378  CB  VAL A 618      15.201  37.153   2.068  1.00 10.380          C  
ATOM   9379  CG1 VAL A 618      15.593  37.152   0.598  1.00 10.380          C  
ATOM   9380  CG2 VAL A 618      14.990  38.548   2.589  1.00 10.380          C  
ATOM   9381  H   VAL A 618      14.266  36.080   4.405  1.00  8.840          H  
ATOM   9382  HA  VAL A 618      13.097  36.718   1.703  1.00  8.920          H  
ATOM   9383  HB  VAL A 618      16.025  36.691   2.617  1.00 12.450          H  
ATOM   9384 1HG1 VAL A 618      16.511  37.726   0.470  1.00 12.450          H  
ATOM   9385 2HG1 VAL A 618      15.754  36.151   0.251  1.00 12.450          H  
ATOM   9386 3HG1 VAL A 618      14.797  37.608   0.011  1.00 12.450          H  
ATOM   9387 1HG2 VAL A 618      15.902  39.127   2.450  1.00 12.450          H  
ATOM   9388 2HG2 VAL A 618      14.180  39.010   2.053  1.00 12.450          H  
ATOM   9389 3HG2 VAL A 618      14.747  38.513   3.649  1.00 12.450          H  
ATOM   9390  N   TYR A 619      13.474  34.372   0.859  1.00  7.250          N  
ATOM   9391  CA  TYR A 619      13.658  32.990   0.393  1.00  7.000          C  
ATOM   9392  C   TYR A 619      13.993  32.870  -1.086  1.00  7.040          C  
ATOM   9393  O   TYR A 619      13.546  33.665  -1.915  1.00  7.330          O  
ATOM   9394  CB  TYR A 619      12.394  32.147   0.619  1.00  9.900          C  
ATOM   9395  CG  TYR A 619      11.989  31.868   2.050  1.00  9.900          C  
ATOM   9396  CD1 TYR A 619      11.220  32.773   2.755  1.00  9.900          C  
ATOM   9397  CD2 TYR A 619      12.344  30.664   2.636  1.00  9.900          C  
ATOM   9398  CE1 TYR A 619      10.816  32.472   4.036  1.00  9.900          C  
ATOM   9399  CE2 TYR A 619      11.948  30.372   3.924  1.00  9.900          C  
ATOM   9400  CZ  TYR A 619      11.181  31.277   4.621  1.00  9.900          C  
ATOM   9401  OH  TYR A 619      10.753  30.999   5.895  1.00  9.900          O  
ATOM   9402  H   TYR A 619      12.772  34.954   0.420  1.00  8.700          H  
ATOM   9403  HA  TYR A 619      14.484  32.542   0.941  1.00  8.400          H  
ATOM   9404 1HB  TYR A 619      11.555  32.637   0.126  1.00 11.880          H  
ATOM   9405 2HB  TYR A 619      12.529  31.182   0.118  1.00 11.880          H  
ATOM   9406  HD1 TYR A 619      10.921  33.716   2.296  1.00 11.880          H  
ATOM   9407  HD2 TYR A 619      12.933  29.945   2.075  1.00 11.880          H  
ATOM   9408  HE1 TYR A 619      10.201  33.171   4.585  1.00 11.880          H  
ATOM   9409  HE2 TYR A 619      12.229  29.423   4.382  1.00 11.880          H  
ATOM   9410  HH  TYR A 619      10.208  31.729   6.207  1.00 11.880          H  
ATOM   9411  N   ASP A 620      14.755  31.828  -1.397  1.00  6.750          N  
ATOM   9412  CA  ASP A 620      15.088  31.382  -2.739  1.00  6.760          C  
ATOM   9413  C   ASP A 620      13.855  30.809  -3.405  1.00  6.940          C  
ATOM   9414  O   ASP A 620      13.033  30.176  -2.727  1.00  6.980          O  
ATOM   9415  CB  ASP A 620      16.162  30.306  -2.700  1.00  9.460          C  
ATOM   9416  CG  ASP A 620      16.714  29.968  -4.050  1.00  9.460          C  
ATOM   9417  OD1 ASP A 620      17.692  30.538  -4.468  1.00  9.460          O  
ATOM   9418  OD2 ASP A 620      16.102  29.141  -4.696  1.00  9.460          O  
ATOM   9419  H   ASP A 620      15.127  31.280  -0.625  1.00  8.100          H  
ATOM   9420  HA  ASP A 620      15.434  32.232  -3.325  1.00  8.110          H  
ATOM   9421 1HB  ASP A 620      16.972  30.608  -2.031  1.00 11.350          H  
ATOM   9422 2HB  ASP A 620      15.718  29.418  -2.295  1.00 11.350          H  
ATOM   9423  N   GLY A 621      13.793  30.908  -4.738  1.00  7.030          N  
ATOM   9424  CA  GLY A 621      12.691  30.391  -5.560  1.00  7.220          C  
ATOM   9425  C   GLY A 621      12.399  28.900  -5.361  1.00  7.020          C  
ATOM   9426  O   GLY A 621      11.302  28.435  -5.676  1.00  7.170          O  
ATOM   9427  H   GLY A 621      14.540  31.402  -5.210  1.00  8.440          H  
ATOM   9428 1HA  GLY A 621      11.791  30.966  -5.343  1.00  8.660          H  
ATOM   9429 2HA  GLY A 621      12.927  30.567  -6.608  1.00  8.660          H  
ATOM   9430  N   PHE A 622      13.355  28.157  -4.808  1.00  6.710          N  
ATOM   9431  CA  PHE A 622      13.178  26.743  -4.533  1.00  6.500          C  
ATOM   9432  C   PHE A 622      12.882  26.476  -3.046  1.00  6.420          C  
ATOM   9433  O   PHE A 622      13.146  25.376  -2.553  1.00  6.220          O  
ATOM   9434  CB  PHE A 622      14.399  25.966  -5.010  1.00  9.180          C  
ATOM   9435  CG  PHE A 622      14.550  25.993  -6.501  1.00  9.180          C  
ATOM   9436  CD1 PHE A 622      15.428  26.877  -7.107  1.00  9.180          C  
ATOM   9437  CD2 PHE A 622      13.810  25.135  -7.305  1.00  9.180          C  
ATOM   9438  CE1 PHE A 622      15.562  26.907  -8.478  1.00  9.180          C  
ATOM   9439  CE2 PHE A 622      13.946  25.163  -8.677  1.00  9.180          C  
ATOM   9440  CZ  PHE A 622      14.823  26.051  -9.263  1.00  9.180          C  
ATOM   9441  H   PHE A 622      14.272  28.582  -4.601  1.00  8.050          H  
ATOM   9442  HA  PHE A 622      12.320  26.392  -5.105  1.00  7.800          H  
ATOM   9443 1HB  PHE A 622      15.292  26.412  -4.580  1.00 11.020          H  
ATOM   9444 2HB  PHE A 622      14.341  24.931  -4.682  1.00 11.020          H  
ATOM   9445  HD1 PHE A 622      16.017  27.563  -6.484  1.00 11.020          H  
ATOM   9446  HD2 PHE A 622      13.115  24.433  -6.842  1.00 11.020          H  
ATOM   9447  HE1 PHE A 622      16.256  27.611  -8.938  1.00 11.020          H  
ATOM   9448  HE2 PHE A 622      13.360  24.486  -9.299  1.00 11.020          H  
ATOM   9449  HZ  PHE A 622      14.930  26.076 -10.347  1.00 11.020          H  
ATOM   9450  N   ASP A 623      12.286  27.474  -2.361  1.00  6.600          N  
ATOM   9451  CA  ASP A 623      11.880  27.423  -0.947  1.00  6.570          C  
ATOM   9452  C   ASP A 623      13.039  27.196   0.007  1.00  6.210          C  
ATOM   9453  O   ASP A 623      12.979  26.361   0.912  1.00  6.050          O  
ATOM   9454  CB  ASP A 623      10.807  26.344  -0.714  1.00  9.210          C  
ATOM   9455  CG  ASP A 623       9.463  26.639  -1.407  1.00  9.210          C  
ATOM   9456  OD1 ASP A 623       9.018  27.770  -1.369  1.00  9.210          O  
ATOM   9457  OD2 ASP A 623       8.886  25.725  -1.953  1.00  9.210          O  
ATOM   9458  H   ASP A 623      12.151  28.368  -2.838  1.00  7.920          H  
ATOM   9459  HA  ASP A 623      11.438  28.390  -0.700  1.00  7.880          H  
ATOM   9460 1HB  ASP A 623      11.173  25.378  -1.056  1.00 11.050          H  
ATOM   9461 2HB  ASP A 623      10.622  26.252   0.355  1.00 11.050          H  
ATOM   9462  N   ASN A 624      14.098  27.959  -0.201  1.00  6.090          N  
ATOM   9463  CA  ASN A 624      15.296  27.863   0.637  1.00  5.750          C  
ATOM   9464  C   ASN A 624      15.590  29.187   1.315  1.00  5.880          C  
ATOM   9465  O   ASN A 624      15.771  30.212   0.664  1.00  6.110          O  
ATOM   9466  CB  ASN A 624      16.503  27.384  -0.148  1.00  8.190          C  
ATOM   9467  CG  ASN A 624      16.327  26.015  -0.700  1.00  8.190          C  
ATOM   9468  OD1 ASN A 624      16.281  25.023   0.036  1.00  8.190          O  
ATOM   9469  ND2 ASN A 624      16.233  25.935  -1.995  1.00  8.190          N  
ATOM   9470  H   ASN A 624      14.014  28.639  -0.962  1.00  7.310          H  
ATOM   9471  HA  ASN A 624      15.108  27.136   1.428  1.00  6.900          H  
ATOM   9472 1HB  ASN A 624      16.735  28.055  -0.946  1.00  9.820          H  
ATOM   9473 2HB  ASN A 624      17.368  27.375   0.517  1.00  9.820          H  
ATOM   9474 1HD2 ASN A 624      16.107  25.042  -2.428  1.00  9.820          H  
ATOM   9475 2HD2 ASN A 624      16.272  26.774  -2.550  1.00  9.820          H  
ATOM   9476  N   LEU A 625      15.594  29.214   2.638  1.00  5.750          N  
ATOM   9477  CA  LEU A 625      15.811  30.499   3.298  1.00  5.910          C  
ATOM   9478  C   LEU A 625      17.151  31.109   2.892  1.00  5.840          C  
ATOM   9479  O   LEU A 625      18.183  30.439   2.934  1.00  5.560          O  
ATOM   9480  CB  LEU A 625      15.778  30.340   4.840  1.00  8.210          C  
ATOM   9481  CG  LEU A 625      15.870  31.671   5.682  1.00  8.210          C  
ATOM   9482  CD1 LEU A 625      14.613  32.494   5.483  1.00  8.210          C  
ATOM   9483  CD2 LEU A 625      16.065  31.357   7.172  1.00  8.210          C  
ATOM   9484  H   LEU A 625      15.447  28.368   3.174  1.00  6.900          H  
ATOM   9485  HA  LEU A 625      15.032  31.183   2.983  1.00  7.090          H  
ATOM   9486 1HB  LEU A 625      14.852  29.839   5.117  1.00  9.850          H  
ATOM   9487 2HB  LEU A 625      16.615  29.707   5.140  1.00  9.850          H  
ATOM   9488  HG  LEU A 625      16.720  32.257   5.334  1.00  9.850          H  
ATOM   9489 1HD1 LEU A 625      14.720  33.401   6.042  1.00  9.850          H  
ATOM   9490 2HD1 LEU A 625      14.470  32.749   4.443  1.00  9.850          H  
ATOM   9491 3HD1 LEU A 625      13.749  31.939   5.839  1.00  9.850          H  
ATOM   9492 1HD2 LEU A 625      16.138  32.289   7.737  1.00  9.850          H  
ATOM   9493 2HD2 LEU A 625      15.221  30.775   7.543  1.00  9.850          H  
ATOM   9494 3HD2 LEU A 625      16.981  30.787   7.299  1.00  9.850          H  
ATOM   9495  N   ILE A 626      17.118  32.386   2.497  1.00  6.130          N  
ATOM   9496  CA  ILE A 626      18.297  33.161   2.141  1.00  6.160          C  
ATOM   9497  C   ILE A 626      18.721  33.966   3.333  1.00  6.210          C  
ATOM   9498  O   ILE A 626      19.909  34.028   3.640  1.00  6.100          O  
ATOM   9499  CB  ILE A 626      18.072  34.102   0.949  1.00  8.610          C  
ATOM   9500  CG1 ILE A 626      17.811  33.268  -0.297  1.00  8.610          C  
ATOM   9501  CG2 ILE A 626      19.276  35.075   0.785  1.00  8.610          C  
ATOM   9502  CD1 ILE A 626      17.314  34.051  -1.497  1.00  8.610          C  
ATOM   9503  H   ILE A 626      16.227  32.870   2.459  1.00  7.360          H  
ATOM   9504  HA  ILE A 626      19.105  32.475   1.889  1.00  7.390          H  
ATOM   9505  HB  ILE A 626      17.189  34.675   1.130  1.00 10.330          H  
ATOM   9506 1HG1 ILE A 626      18.738  32.771  -0.575  1.00 10.330          H  
ATOM   9507 2HG1 ILE A 626      17.083  32.505  -0.050  1.00 10.330          H  
ATOM   9508 1HG2 ILE A 626      19.102  35.749  -0.043  1.00 10.330          H  
ATOM   9509 2HG2 ILE A 626      19.412  35.672   1.684  1.00 10.330          H  
ATOM   9510 3HG2 ILE A 626      20.183  34.499   0.598  1.00 10.330          H  
ATOM   9511 1HD1 ILE A 626      17.170  33.371  -2.324  1.00 10.330          H  
ATOM   9512 2HD1 ILE A 626      16.373  34.532  -1.260  1.00 10.330          H  
ATOM   9513 3HD1 ILE A 626      18.034  34.800  -1.790  1.00 10.330          H  
ATOM   9514  N   GLY A 627      17.755  34.611   3.979  1.00  6.430          N  
ATOM   9515  CA  GLY A 627      18.069  35.424   5.141  1.00  6.520          C  
ATOM   9516  C   GLY A 627      16.869  35.934   5.933  1.00  6.730          C  
ATOM   9517  O   GLY A 627      15.705  35.669   5.608  1.00  6.810          O  
ATOM   9518  H   GLY A 627      16.805  34.546   3.612  1.00  7.720          H  
ATOM   9519 1HA  GLY A 627      18.696  34.844   5.803  1.00  7.820          H  
ATOM   9520 2HA  GLY A 627      18.676  36.265   4.836  1.00  7.820          H  
ATOM   9521  N   TYR A 628      17.189  36.682   6.984  1.00  6.830          N  
ATOM   9522  CA  TYR A 628      16.223  37.199   7.945  1.00  7.030          C  
ATOM   9523  C   TYR A 628      16.488  38.603   8.480  1.00  7.300          C  
ATOM   9524  O   TYR A 628      17.624  38.951   8.817  1.00  7.260          O  
ATOM   9525  CB  TYR A 628      16.178  36.216   9.107  1.00  9.760          C  
ATOM   9526  CG  TYR A 628      15.429  36.675  10.310  1.00  9.760          C  
ATOM   9527  CD1 TYR A 628      14.072  36.716  10.302  1.00  9.760          C  
ATOM   9528  CD2 TYR A 628      16.130  37.014  11.455  1.00  9.760          C  
ATOM   9529  CE1 TYR A 628      13.394  37.085  11.407  1.00  9.760          C  
ATOM   9530  CE2 TYR A 628      15.443  37.391  12.574  1.00  9.760          C  
ATOM   9531  CZ  TYR A 628      14.074  37.423  12.547  1.00  9.760          C  
ATOM   9532  OH  TYR A 628      13.364  37.800  13.640  1.00  9.760          O  
ATOM   9533  H   TYR A 628      18.185  36.876   7.126  1.00  8.200          H  
ATOM   9534  HA  TYR A 628      15.249  37.220   7.459  1.00  8.440          H  
ATOM   9535 1HB  TYR A 628      15.722  35.284   8.764  1.00 11.710          H  
ATOM   9536 2HB  TYR A 628      17.197  35.978   9.414  1.00 11.710          H  
ATOM   9537  HD1 TYR A 628      13.535  36.460   9.406  1.00 11.710          H  
ATOM   9538  HD2 TYR A 628      17.220  36.977  11.466  1.00 11.710          H  
ATOM   9539  HE1 TYR A 628      12.318  37.114  11.384  1.00 11.710          H  
ATOM   9540  HE2 TYR A 628      15.978  37.660  13.488  1.00 11.710          H  
ATOM   9541  HH  TYR A 628      13.939  38.176  14.330  1.00 11.710          H  
ATOM   9542  N   TYR A 629      15.423  39.404   8.575  1.00  7.590          N  
ATOM   9543  CA  TYR A 629      15.505  40.744   9.136  1.00  7.870          C  
ATOM   9544  C   TYR A 629      15.111  40.733  10.602  1.00  7.810          C  
ATOM   9545  O   TYR A 629      13.940  40.543  10.934  1.00  7.850          O  
ATOM   9546  CB  TYR A 629      14.595  41.710   8.363  1.00 10.910          C  
ATOM   9547  CG  TYR A 629      15.051  42.024   6.948  1.00 10.910          C  
ATOM   9548  CD1 TYR A 629      14.669  41.227   5.868  1.00 10.910          C  
ATOM   9549  CD2 TYR A 629      15.867  43.128   6.730  1.00 10.910          C  
ATOM   9550  CE1 TYR A 629      15.122  41.552   4.594  1.00 10.910          C  
ATOM   9551  CE2 TYR A 629      16.306  43.439   5.453  1.00 10.910          C  
ATOM   9552  CZ  TYR A 629      15.938  42.658   4.394  1.00 10.910          C  
ATOM   9553  OH  TYR A 629      16.372  42.991   3.132  1.00 10.910          O  
ATOM   9554  H   TYR A 629      14.516  39.062   8.248  1.00  9.110          H  
ATOM   9555  HA  TYR A 629      16.529  41.096   9.074  1.00  9.440          H  
ATOM   9556 1HB  TYR A 629      13.598  41.287   8.306  1.00 13.090          H  
ATOM   9557 2HB  TYR A 629      14.518  42.647   8.912  1.00 13.090          H  
ATOM   9558  HD1 TYR A 629      14.026  40.356   6.018  1.00 13.090          H  
ATOM   9559  HD2 TYR A 629      16.167  43.754   7.569  1.00 13.090          H  
ATOM   9560  HE1 TYR A 629      14.841  40.951   3.760  1.00 13.090          H  
ATOM   9561  HE2 TYR A 629      16.947  44.308   5.287  1.00 13.090          H  
ATOM   9562  HH  TYR A 629      16.912  43.798   3.210  1.00 13.090          H  
ATOM   9563  N   SER A 630      16.095  40.951  11.468  1.00  7.750          N  
ATOM   9564  CA  SER A 630      15.945  40.933  12.917  1.00  7.680          C  
ATOM   9565  C   SER A 630      15.060  42.025  13.455  1.00  8.010          C  
ATOM   9566  O   SER A 630      14.941  43.110  12.874  1.00  8.280          O  
ATOM   9567  CB  SER A 630      17.275  41.032  13.608  1.00 10.780          C  
ATOM   9568  OG  SER A 630      17.096  41.144  15.000  1.00 10.780          O  
ATOM   9569  H   SER A 630      17.046  41.126  11.128  1.00  9.300          H  
ATOM   9570  HA  SER A 630      15.488  39.994  13.204  1.00  9.220          H  
ATOM   9571 1HB  SER A 630      17.884  40.161  13.376  1.00 12.940          H  
ATOM   9572 2HB  SER A 630      17.793  41.902  13.250  1.00 12.940          H  
ATOM   9573  HG  SER A 630      17.991  41.307  15.355  1.00 12.940          H  
ATOM   9574  N   ASP A 631      14.465  41.760  14.613  1.00  7.970          N  
ATOM   9575  CA  ASP A 631      13.619  42.731  15.303  1.00  8.240          C  
ATOM   9576  C   ASP A 631      14.401  44.028  15.592  1.00  8.430          C  
ATOM   9577  O   ASP A 631      13.835  45.121  15.593  1.00  8.780          O  
ATOM   9578  CB  ASP A 631      13.108  42.109  16.615  1.00 11.430          C  
ATOM   9579  CG  ASP A 631      11.979  42.877  17.337  1.00 11.430          C  
ATOM   9580  OD1 ASP A 631      10.902  42.993  16.788  1.00 11.430          O  
ATOM   9581  OD2 ASP A 631      12.196  43.296  18.451  1.00 11.430          O  
ATOM   9582  H   ASP A 631      14.596  40.825  15.034  1.00  9.560          H  
ATOM   9583  HA  ASP A 631      12.767  42.966  14.669  1.00  9.890          H  
ATOM   9584 1HB  ASP A 631      12.759  41.095  16.409  1.00 13.710          H  
ATOM   9585 2HB  ASP A 631      13.947  42.012  17.304  1.00 13.710          H  
ATOM   9586  N   ASP A 632      15.727  43.917  15.777  1.00  8.250          N  
ATOM   9587  CA  ASP A 632      16.572  45.077  16.069  1.00  8.430          C  
ATOM   9588  C   ASP A 632      17.052  45.828  14.806  1.00  8.610          C  
ATOM   9589  O   ASP A 632      17.834  46.777  14.912  1.00  8.780          O  
ATOM   9590  CB  ASP A 632      17.801  44.645  16.882  1.00 11.730          C  
ATOM   9591  CG  ASP A 632      18.706  43.719  16.082  1.00 11.730          C  
ATOM   9592  OD1 ASP A 632      18.404  43.513  14.928  1.00 11.730          O  
ATOM   9593  OD2 ASP A 632      19.692  43.218  16.577  1.00 11.730          O  
ATOM   9594  H   ASP A 632      16.168  42.995  15.722  1.00  9.900          H  
ATOM   9595  HA  ASP A 632      15.988  45.773  16.671  1.00 10.120          H  
ATOM   9596 1HB  ASP A 632      18.370  45.526  17.180  1.00 14.080          H  
ATOM   9597 2HB  ASP A 632      17.479  44.133  17.790  1.00 14.080          H  
ATOM   9598  N   GLY A 633      16.579  45.427  13.621  1.00  8.590          N  
ATOM   9599  CA  GLY A 633      16.946  46.056  12.355  1.00  8.780          C  
ATOM   9600  C   GLY A 633      18.127  45.403  11.620  1.00  8.670          C  
ATOM   9601  O   GLY A 633      18.404  45.742  10.465  1.00  8.850          O  
ATOM   9602  H   GLY A 633      15.932  44.638  13.584  1.00 10.310          H  
ATOM   9603 1HA  GLY A 633      16.074  46.041  11.703  1.00 10.540          H  
ATOM   9604 2HA  GLY A 633      17.175  47.104  12.539  1.00 10.540          H  
ATOM   9605  N   ASN A 634      18.810  44.458  12.258  1.00  8.400          N  
ATOM   9606  CA  ASN A 634      19.954  43.800  11.628  1.00  8.300          C  
ATOM   9607  C   ASN A 634      19.575  42.622  10.727  1.00  8.070          C  
ATOM   9608  O   ASN A 634      18.974  41.639  11.166  1.00  7.950          O  
ATOM   9609  CB  ASN A 634      20.942  43.338  12.681  1.00 11.660          C  
ATOM   9610  CG  ASN A 634      21.645  44.467  13.388  1.00 11.660          C  
ATOM   9611  OD1 ASN A 634      22.262  45.324  12.736  1.00 11.660          O  
ATOM   9612  ND2 ASN A 634      21.591  44.490  14.700  1.00 11.660          N  
ATOM   9613  H   ASN A 634      18.550  44.225  13.230  1.00 10.080          H  
ATOM   9614  HA  ASN A 634      20.456  44.534  10.996  1.00  9.960          H  
ATOM   9615 1HB  ASN A 634      20.419  42.735  13.426  1.00 13.990          H  
ATOM   9616 2HB  ASN A 634      21.690  42.708  12.207  1.00 13.990          H  
ATOM   9617 1HD2 ASN A 634      22.046  45.219  15.204  1.00 13.990          H  
ATOM   9618 2HD2 ASN A 634      21.075  43.774  15.230  1.00 13.990          H  
ATOM   9619  N   TYR A 635      19.934  42.720   9.455  1.00  8.020          N  
ATOM   9620  CA  TYR A 635      19.662  41.635   8.518  1.00  7.800          C  
ATOM   9621  C   TYR A 635      20.802  40.656   8.474  1.00  7.460          C  
ATOM   9622  O   TYR A 635      21.973  41.060   8.396  1.00  7.470          O  
ATOM   9623  CB  TYR A 635      19.428  42.122   7.100  1.00 11.010          C  
ATOM   9624  CG  TYR A 635      19.223  40.966   6.068  1.00 11.010          C  
ATOM   9625  CD1 TYR A 635      18.043  40.315   5.945  1.00 11.010          C  
ATOM   9626  CD2 TYR A 635      20.243  40.607   5.260  1.00 11.010          C  
ATOM   9627  CE1 TYR A 635      17.868  39.331   5.000  1.00 11.010          C  
ATOM   9628  CE2 TYR A 635      20.100  39.622   4.310  1.00 11.010          C  
ATOM   9629  CZ  TYR A 635      18.914  38.995   4.168  1.00 11.010          C  
ATOM   9630  OH  TYR A 635      18.756  38.043   3.187  1.00 11.010          O  
ATOM   9631  H   TYR A 635      20.407  43.557   9.138  1.00  9.620          H  
ATOM   9632  HA  TYR A 635      18.785  41.096   8.855  1.00  9.360          H  
ATOM   9633 1HB  TYR A 635      18.574  42.763   7.078  1.00 13.210          H  
ATOM   9634 2HB  TYR A 635      20.284  42.713   6.778  1.00 13.210          H  
ATOM   9635  HD1 TYR A 635      17.241  40.577   6.586  1.00 13.210          H  
ATOM   9636  HD2 TYR A 635      21.163  41.117   5.361  1.00 13.210          H  
ATOM   9637  HE1 TYR A 635      16.906  38.832   4.910  1.00 13.210          H  
ATOM   9638  HE2 TYR A 635      20.936  39.364   3.660  1.00 13.210          H  
ATOM   9639  HH  TYR A 635      19.546  38.014   2.638  1.00 13.210          H  
ATOM   9640  N   TYR A 636      20.457  39.382   8.507  1.00  7.170          N  
ATOM   9641  CA  TYR A 636      21.463  38.366   8.401  1.00  6.830          C  
ATOM   9642  C   TYR A 636      21.183  37.425   7.249  1.00  6.630          C  
ATOM   9643  O   TYR A 636      20.033  37.062   6.972  1.00  6.670          O  
ATOM   9644  CB  TYR A 636      21.522  37.577   9.708  1.00  9.700          C  
ATOM   9645  CG  TYR A 636      21.863  38.436  10.888  1.00  9.700          C  
ATOM   9646  CD1 TYR A 636      20.870  38.957  11.713  1.00  9.700          C  
ATOM   9647  CD2 TYR A 636      23.150  38.736  11.124  1.00  9.700          C  
ATOM   9648  CE1 TYR A 636      21.218  39.754  12.782  1.00  9.700          C  
ATOM   9649  CE2 TYR A 636      23.496  39.540  12.164  1.00  9.700          C  
ATOM   9650  CZ  TYR A 636      22.557  40.039  12.999  1.00  9.700          C  
ATOM   9651  OH  TYR A 636      22.957  40.822  14.057  1.00  9.700          O  
ATOM   9652  H   TYR A 636      19.472  39.135   8.628  1.00  8.600          H  
ATOM   9653  HA  TYR A 636      22.417  38.845   8.214  1.00  8.200          H  
ATOM   9654 1HB  TYR A 636      20.555  37.107   9.889  1.00 11.640          H  
ATOM   9655 2HB  TYR A 636      22.271  36.783   9.624  1.00 11.640          H  
ATOM   9656  HD1 TYR A 636      19.819  38.732  11.520  1.00 11.640          H  
ATOM   9657  HD2 TYR A 636      23.910  38.336  10.482  1.00 11.640          H  
ATOM   9658  HE1 TYR A 636      20.449  40.159  13.439  1.00 11.640          H  
ATOM   9659  HE2 TYR A 636      24.537  39.771  12.333  1.00 11.640          H  
ATOM   9660  HH  TYR A 636      22.191  41.095  14.575  1.00 11.640          H  
ATOM   9661  N   CYS A 637      22.237  36.970   6.609  1.00  6.430          N  
ATOM   9662  CA  CYS A 637      22.081  35.948   5.601  1.00  6.220          C  
ATOM   9663  C   CYS A 637      22.109  34.665   6.394  1.00  5.870          C  
ATOM   9664  O   CYS A 637      22.794  34.603   7.419  1.00  5.770          O  
ATOM   9665  CB  CYS A 637      23.216  35.931   4.572  1.00  8.790          C  
ATOM   9666  SG  CYS A 637      23.398  37.400   3.512  1.00  8.790          S  
ATOM   9667  H   CYS A 637      23.157  37.315   6.880  1.00  7.720          H  
ATOM   9668  HA  CYS A 637      21.125  36.052   5.091  1.00  7.460          H  
ATOM   9669 1HB  CYS A 637      24.148  35.774   5.081  1.00 10.550          H  
ATOM   9670 2HB  CYS A 637      23.068  35.072   3.916  1.00 10.550          H  
ATOM   9671  N   VAL A 638      21.401  33.639   5.950  1.00  5.720          N  
ATOM   9672  CA  VAL A 638      21.485  32.352   6.629  1.00  5.410          C  
ATOM   9673  C   VAL A 638      22.051  31.304   5.688  1.00  5.140          C  
ATOM   9674  O   VAL A 638      21.358  30.798   4.811  1.00  5.210          O  
ATOM   9675  CB  VAL A 638      20.104  31.916   7.142  1.00  7.700          C  
ATOM   9676  CG1 VAL A 638      20.211  30.563   7.871  1.00  7.700          C  
ATOM   9677  CG2 VAL A 638      19.595  32.972   8.068  1.00  7.700          C  
ATOM   9678  H   VAL A 638      20.838  33.750   5.111  1.00  6.860          H  
ATOM   9679  HA  VAL A 638      22.151  32.444   7.485  1.00  6.490          H  
ATOM   9680  HB  VAL A 638      19.418  31.791   6.299  1.00  9.240          H  
ATOM   9681 1HG1 VAL A 638      19.232  30.274   8.231  1.00  9.240          H  
ATOM   9682 2HG1 VAL A 638      20.582  29.795   7.189  1.00  9.240          H  
ATOM   9683 3HG1 VAL A 638      20.895  30.660   8.717  1.00  9.240          H  
ATOM   9684 1HG2 VAL A 638      18.622  32.692   8.459  1.00  9.240          H  
ATOM   9685 2HG2 VAL A 638      20.310  33.055   8.858  1.00  9.240          H  
ATOM   9686 3HG2 VAL A 638      19.518  33.916   7.575  1.00  9.240          H  
ATOM   9687  N   ARG A 639      23.309  30.954   5.891  1.00  4.870          N  
ATOM   9688  CA  ARG A 639      23.959  30.009   5.009  1.00  4.600          C  
ATOM   9689  C   ARG A 639      23.599  28.628   5.528  1.00  4.300          C  
ATOM   9690  O   ARG A 639      23.482  28.465   6.734  1.00  4.260          O  
ATOM   9691  CB  ARG A 639      25.467  30.199   5.046  1.00  6.550          C  
ATOM   9692  CG  ARG A 639      26.288  29.502   3.979  1.00  6.550          C  
ATOM   9693  CD  ARG A 639      27.727  29.835   4.134  1.00  6.550          C  
ATOM   9694  NE  ARG A 639      28.301  29.209   5.339  1.00  6.550          N  
ATOM   9695  CZ  ARG A 639      29.444  29.598   5.963  1.00  6.550          C  
ATOM   9696  NH1 ARG A 639      30.135  30.630   5.517  1.00  6.550          N  
ATOM   9697  NH2 ARG A 639      29.870  28.939   7.032  1.00  6.550          N  
ATOM   9698  H   ARG A 639      23.819  31.388   6.668  1.00  5.840          H  
ATOM   9699  HA  ARG A 639      23.605  30.174   3.998  1.00  5.520          H  
ATOM   9700 1HB  ARG A 639      25.708  31.258   5.042  1.00  7.860          H  
ATOM   9701 2HB  ARG A 639      25.820  29.794   5.956  1.00  7.860          H  
ATOM   9702 1HG  ARG A 639      26.183  28.421   4.080  1.00  7.860          H  
ATOM   9703 2HG  ARG A 639      25.958  29.815   2.990  1.00  7.860          H  
ATOM   9704 1HD  ARG A 639      28.278  29.476   3.265  1.00  7.860          H  
ATOM   9705 2HD  ARG A 639      27.833  30.915   4.217  1.00  7.860          H  
ATOM   9706  HE  ARG A 639      27.815  28.392   5.706  1.00  7.860          H  
ATOM   9707 1HH1 ARG A 639      29.824  31.139   4.704  1.00  7.860          H  
ATOM   9708 2HH1 ARG A 639      30.984  30.912   5.986  1.00  7.860          H  
ATOM   9709 1HH2 ARG A 639      29.342  28.154   7.382  1.00  7.860          H  
ATOM   9710 2HH2 ARG A 639      30.712  29.233   7.518  1.00  7.860          H  
ATOM   9711  N   PRO A 640      23.368  27.618   4.702  1.00  4.100          N  
ATOM   9712  CA  PRO A 640      23.194  26.263   5.165  1.00  3.820          C  
ATOM   9713  C   PRO A 640      24.464  25.866   5.900  1.00  3.630          C  
ATOM   9714  O   PRO A 640      25.545  26.332   5.535  1.00  3.640          O  
ATOM   9715  CB  PRO A 640      23.014  25.479   3.860  1.00  5.730          C  
ATOM   9716  CG  PRO A 640      22.486  26.509   2.865  1.00  5.730          C  
ATOM   9717  CD  PRO A 640      23.155  27.817   3.257  1.00  5.730          C  
ATOM   9718  HA  PRO A 640      22.312  26.197   5.822  1.00  4.580          H  
ATOM   9719 1HB  PRO A 640      23.978  25.035   3.559  1.00  6.880          H  
ATOM   9720 2HB  PRO A 640      22.316  24.645   4.022  1.00  6.880          H  
ATOM   9721 1HG  PRO A 640      22.729  26.199   1.836  1.00  6.880          H  
ATOM   9722 2HG  PRO A 640      21.387  26.570   2.927  1.00  6.880          H  
ATOM   9723 1HD  PRO A 640      24.104  27.948   2.726  1.00  6.880          H  
ATOM   9724 2HD  PRO A 640      22.434  28.632   3.065  1.00  6.880          H  
ATOM   9725  N   CYS A 641      24.347  25.019   6.911  1.00  3.500          N  
ATOM   9726  CA  CYS A 641      25.526  24.537   7.612  1.00  3.350          C  
ATOM   9727  C   CYS A 641      26.338  23.671   6.687  1.00  3.040          C  
ATOM   9728  O   CYS A 641      25.795  22.950   5.851  1.00  2.920          O  
ATOM   9729  CB  CYS A 641      25.209  23.790   8.904  1.00  4.750          C  
ATOM   9730  SG  CYS A 641      24.585  24.844  10.223  1.00  4.750          S  
ATOM   9731  H   CYS A 641      23.434  24.674   7.171  1.00  4.200          H  
ATOM   9732  HA  CYS A 641      26.134  25.397   7.889  1.00  4.020          H  
ATOM   9733 1HB  CYS A 641      24.456  23.027   8.704  1.00  5.700          H  
ATOM   9734 2HB  CYS A 641      26.106  23.272   9.260  1.00  5.700          H  
ATOM   9735  N   VAL A 642      27.643  23.756   6.836  1.00  2.940          N  
ATOM   9736  CA  VAL A 642      28.554  22.985   6.021  1.00  2.660          C  
ATOM   9737  C   VAL A 642      28.288  21.496   6.105  1.00  2.490          C  
ATOM   9738  O   VAL A 642      28.018  20.950   7.183  1.00  2.620          O  
ATOM   9739  CB  VAL A 642      30.013  23.274   6.447  1.00  3.840          C  
ATOM   9740  CG1 VAL A 642      31.009  22.325   5.727  1.00  3.840          C  
ATOM   9741  CG2 VAL A 642      30.344  24.730   6.118  1.00  3.840          C  
ATOM   9742  H   VAL A 642      28.003  24.376   7.545  1.00  3.530          H  
ATOM   9743  HA  VAL A 642      28.425  23.297   4.983  1.00  3.190          H  
ATOM   9744  HB  VAL A 642      30.112  23.111   7.517  1.00  4.600          H  
ATOM   9745 1HG1 VAL A 642      32.022  22.559   6.050  1.00  4.600          H  
ATOM   9746 2HG1 VAL A 642      30.800  21.284   5.973  1.00  4.600          H  
ATOM   9747 3HG1 VAL A 642      30.936  22.461   4.647  1.00  4.600          H  
ATOM   9748 1HG2 VAL A 642      31.367  24.949   6.428  1.00  4.600          H  
ATOM   9749 2HG2 VAL A 642      30.248  24.888   5.043  1.00  4.600          H  
ATOM   9750 3HG2 VAL A 642      29.660  25.395   6.638  1.00  4.600          H  
ATOM   9751  N   SER A 643      28.304  20.883   4.929  1.00  2.280          N  
ATOM   9752  CA  SER A 643      28.114  19.468   4.735  1.00  2.100          C  
ATOM   9753  C   SER A 643      29.006  19.111   3.568  1.00  1.990          C  
ATOM   9754  O   SER A 643      29.329  19.973   2.741  1.00  2.000          O  
ATOM   9755  CB  SER A 643      26.666  19.136   4.436  1.00  3.010          C  
ATOM   9756  OG  SER A 643      26.264  19.672   3.205  1.00  3.010          O  
ATOM   9757  H   SER A 643      28.484  21.438   4.105  1.00  2.740          H  
ATOM   9758  HA  SER A 643      28.450  18.934   5.618  1.00  2.520          H  
ATOM   9759 1HB  SER A 643      26.534  18.053   4.426  1.00  3.610          H  
ATOM   9760 2HB  SER A 643      26.037  19.534   5.233  1.00  3.610          H  
ATOM   9761  HG  SER A 643      25.327  19.486   3.135  1.00  3.610          H  
ATOM   9762  N   VAL A 644      29.426  17.861   3.506  1.00  1.900          N  
ATOM   9763  CA  VAL A 644      30.321  17.444   2.444  1.00  1.830          C  
ATOM   9764  C   VAL A 644      29.844  16.262   1.657  1.00  1.730          C  
ATOM   9765  O   VAL A 644      29.859  15.142   2.175  1.00  1.700          O  
ATOM   9766  CB  VAL A 644      31.690  17.069   3.027  1.00  2.590          C  
ATOM   9767  CG1 VAL A 644      32.625  16.600   1.911  1.00  2.590          C  
ATOM   9768  CG2 VAL A 644      32.257  18.264   3.757  1.00  2.590          C  
ATOM   9769  H   VAL A 644      29.088  17.218   4.229  1.00  2.280          H  
ATOM   9770  HA  VAL A 644      30.492  18.297   1.798  1.00  2.200          H  
ATOM   9771  HB  VAL A 644      31.583  16.263   3.701  1.00  3.110          H  
ATOM   9772 1HG1 VAL A 644      33.580  16.337   2.333  1.00  3.110          H  
ATOM   9773 2HG1 VAL A 644      32.223  15.733   1.412  1.00  3.110          H  
ATOM   9774 3HG1 VAL A 644      32.746  17.387   1.178  1.00  3.110          H  
ATOM   9775 1HG2 VAL A 644      33.222  18.012   4.162  1.00  3.110          H  
ATOM   9776 2HG2 VAL A 644      32.359  19.093   3.061  1.00  3.110          H  
ATOM   9777 3HG2 VAL A 644      31.597  18.561   4.568  1.00  3.110          H  
ATOM   9778  N   PRO A 645      29.398  16.452   0.413  1.00  1.730          N  
ATOM   9779  CA  PRO A 645      28.975  15.384  -0.434  1.00  1.640          C  
ATOM   9780  C   PRO A 645      30.147  14.465  -0.550  1.00  1.560          C  
ATOM   9781  O   PRO A 645      31.264  14.929  -0.804  1.00  1.620          O  
ATOM   9782  CB  PRO A 645      28.669  16.094  -1.759  1.00  2.460          C  
ATOM   9783  CG  PRO A 645      28.344  17.518  -1.352  1.00  2.460          C  
ATOM   9784  CD  PRO A 645      29.267  17.799  -0.180  1.00  2.460          C  
ATOM   9785  HA  PRO A 645      28.097  14.876  -0.011  1.00  1.970          H  
ATOM   9786 1HB  PRO A 645      29.537  16.026  -2.430  1.00  2.950          H  
ATOM   9787 2HB  PRO A 645      27.831  15.594  -2.267  1.00  2.950          H  
ATOM   9788 1HG  PRO A 645      28.513  18.206  -2.197  1.00  2.950          H  
ATOM   9789 2HG  PRO A 645      27.282  17.607  -1.080  1.00  2.950          H  
ATOM   9790 1HD  PRO A 645      30.251  18.174  -0.528  1.00  2.950          H  
ATOM   9791 2HD  PRO A 645      28.757  18.501   0.507  1.00  2.950          H  
ATOM   9792  N   LEU A 646      29.906  13.194  -0.448  1.00  1.450          N  
ATOM   9793  CA  LEU A 646      30.990  12.290  -0.604  1.00  1.410          C  
ATOM   9794  C   LEU A 646      30.655  11.413  -1.725  1.00  1.370          C  
ATOM   9795  O   LEU A 646      29.496  11.014  -1.910  1.00  1.370          O  
ATOM   9796  CB  LEU A 646      31.237  11.438   0.633  1.00  1.990          C  
ATOM   9797  CG  LEU A 646      31.618  12.123   1.906  1.00  1.990          C  
ATOM   9798  CD1 LEU A 646      31.660  11.082   2.990  1.00  1.990          C  
ATOM   9799  CD2 LEU A 646      32.961  12.811   1.738  1.00  1.990          C  
ATOM   9800  H   LEU A 646      28.974  12.839  -0.271  1.00  1.740          H  
ATOM   9801  HA  LEU A 646      31.892  12.827  -0.877  1.00  1.690          H  
ATOM   9802 1HB  LEU A 646      30.308  10.952   0.847  1.00  2.390          H  
ATOM   9803 2HB  LEU A 646      31.989  10.679   0.400  1.00  2.390          H  
ATOM   9804  HG  LEU A 646      30.864  12.853   2.163  1.00  2.390          H  
ATOM   9805 1HD1 LEU A 646      31.892  11.524   3.920  1.00  2.390          H  
ATOM   9806 2HD1 LEU A 646      30.708  10.610   3.071  1.00  2.390          H  
ATOM   9807 3HD1 LEU A 646      32.412  10.327   2.747  1.00  2.390          H  
ATOM   9808 1HD2 LEU A 646      33.241  13.312   2.619  1.00  2.390          H  
ATOM   9809 2HD2 LEU A 646      33.728  12.083   1.475  1.00  2.390          H  
ATOM   9810 3HD2 LEU A 646      32.874  13.530   0.958  1.00  2.390          H  
ATOM   9811  N   SER A 647      31.683  11.056  -2.426  1.00  1.350          N  
ATOM   9812  CA  SER A 647      31.524  10.082  -3.451  1.00  1.330          C  
ATOM   9813  C   SER A 647      32.677   9.146  -3.327  1.00  1.280          C  
ATOM   9814  O   SER A 647      33.763   9.498  -2.837  1.00  1.290          O  
ATOM   9815  CB  SER A 647      31.430  10.707  -4.832  1.00  1.870          C  
ATOM   9816  OG  SER A 647      32.599  11.385  -5.176  1.00  1.870          O  
ATOM   9817  H   SER A 647      32.596  11.485  -2.231  1.00  1.620          H  
ATOM   9818  HA  SER A 647      30.613   9.523  -3.263  1.00  1.600          H  
ATOM   9819 1HB  SER A 647      31.232   9.923  -5.558  1.00  2.240          H  
ATOM   9820 2HB  SER A 647      30.585  11.392  -4.858  1.00  2.240          H  
ATOM   9821  HG  SER A 647      32.461  11.713  -6.068  1.00  2.240          H  
ATOM   9822  N   VAL A 648      32.435   7.932  -3.745  1.00  1.240          N  
ATOM   9823  CA  VAL A 648      33.458   6.933  -3.667  1.00  1.210          C  
ATOM   9824  C   VAL A 648      33.825   6.472  -5.041  1.00  1.240          C  
ATOM   9825  O   VAL A 648      32.967   6.134  -5.861  1.00  1.250          O  
ATOM   9826  CB  VAL A 648      32.987   5.754  -2.768  1.00  1.710          C  
ATOM   9827  CG1 VAL A 648      31.733   5.101  -3.314  1.00  1.710          C  
ATOM   9828  CG2 VAL A 648      34.089   4.722  -2.615  1.00  1.710          C  
ATOM   9829  H   VAL A 648      31.509   7.730  -4.121  1.00  1.490          H  
ATOM   9830  HA  VAL A 648      34.348   7.367  -3.210  1.00  1.450          H  
ATOM   9831  HB  VAL A 648      32.740   6.166  -1.787  1.00  2.050          H  
ATOM   9832 1HG1 VAL A 648      31.431   4.327  -2.629  1.00  2.050          H  
ATOM   9833 2HG1 VAL A 648      30.944   5.829  -3.402  1.00  2.050          H  
ATOM   9834 3HG1 VAL A 648      31.918   4.660  -4.286  1.00  2.050          H  
ATOM   9835 1HG2 VAL A 648      33.758   3.934  -1.945  1.00  2.050          H  
ATOM   9836 2HG2 VAL A 648      34.350   4.287  -3.580  1.00  2.050          H  
ATOM   9837 3HG2 VAL A 648      34.947   5.215  -2.200  1.00  2.050          H  
ATOM   9838  N   VAL A 649      35.118   6.463  -5.266  1.00  1.260          N  
ATOM   9839  CA  VAL A 649      35.702   6.052  -6.515  1.00  1.310          C  
ATOM   9840  C   VAL A 649      36.093   4.608  -6.370  1.00  1.310          C  
ATOM   9841  O   VAL A 649      36.903   4.278  -5.500  1.00  1.340          O  
ATOM   9842  CB  VAL A 649      36.955   6.909  -6.774  1.00  1.810          C  
ATOM   9843  CG1 VAL A 649      37.644   6.522  -8.034  1.00  1.810          C  
ATOM   9844  CG2 VAL A 649      36.574   8.366  -6.802  1.00  1.810          C  
ATOM   9845  H   VAL A 649      35.730   6.762  -4.500  1.00  1.510          H  
ATOM   9846  HA  VAL A 649      34.970   6.143  -7.307  1.00  1.570          H  
ATOM   9847  HB  VAL A 649      37.638   6.740  -5.970  1.00  2.180          H  
ATOM   9848 1HG1 VAL A 649      38.525   7.137  -8.146  1.00  2.180          H  
ATOM   9849 2HG1 VAL A 649      37.935   5.483  -7.987  1.00  2.180          H  
ATOM   9850 3HG1 VAL A 649      36.978   6.684  -8.868  1.00  2.180          H  
ATOM   9851 1HG2 VAL A 649      37.460   8.964  -6.939  1.00  2.180          H  
ATOM   9852 2HG2 VAL A 649      35.884   8.559  -7.609  1.00  2.180          H  
ATOM   9853 3HG2 VAL A 649      36.106   8.622  -5.863  1.00  2.180          H  
ATOM   9854  N   TYR A 650      35.559   3.721  -7.202  1.00  1.290          N  
ATOM   9855  CA  TYR A 650      35.910   2.325  -6.998  1.00  1.300          C  
ATOM   9856  C   TYR A 650      36.052   1.484  -8.249  1.00  1.290          C  
ATOM   9857  O   TYR A 650      35.251   1.570  -9.175  1.00  1.280          O  
ATOM   9858  CB  TYR A 650      34.922   1.700  -6.019  1.00  1.820          C  
ATOM   9859  CG  TYR A 650      35.163   0.223  -5.677  1.00  1.820          C  
ATOM   9860  CD1 TYR A 650      36.378  -0.182  -5.111  1.00  1.820          C  
ATOM   9861  CD2 TYR A 650      34.141  -0.705  -5.832  1.00  1.820          C  
ATOM   9862  CE1 TYR A 650      36.568  -1.488  -4.728  1.00  1.820          C  
ATOM   9863  CE2 TYR A 650      34.335  -2.015  -5.431  1.00  1.820          C  
ATOM   9864  CZ  TYR A 650      35.547  -2.402  -4.882  1.00  1.820          C  
ATOM   9865  OH  TYR A 650      35.733  -3.697  -4.456  1.00  1.820          O  
ATOM   9866  H   TYR A 650      34.877   4.001  -7.917  1.00  1.550          H  
ATOM   9867  HA  TYR A 650      36.888   2.303  -6.521  1.00  1.560          H  
ATOM   9868 1HB  TYR A 650      34.937   2.269  -5.093  1.00  2.180          H  
ATOM   9869 2HB  TYR A 650      33.916   1.789  -6.428  1.00  2.180          H  
ATOM   9870  HD1 TYR A 650      37.178   0.536  -4.964  1.00  2.180          H  
ATOM   9871  HD2 TYR A 650      33.186  -0.403  -6.255  1.00  2.180          H  
ATOM   9872  HE1 TYR A 650      37.517  -1.792  -4.283  1.00  2.180          H  
ATOM   9873  HE2 TYR A 650      33.530  -2.742  -5.543  1.00  2.180          H  
ATOM   9874  HH  TYR A 650      34.867  -4.138  -4.379  1.00  2.180          H  
ATOM   9875  N   ASP A 651      37.128   0.686  -8.262  1.00  1.350          N  
ATOM   9876  CA  ASP A 651      37.433  -0.262  -9.330  1.00  1.400          C  
ATOM   9877  C   ASP A 651      36.664  -1.553  -9.097  1.00  1.430          C  
ATOM   9878  O   ASP A 651      36.030  -1.721  -8.068  1.00  1.860          O  
ATOM   9879  CB  ASP A 651      38.946  -0.575  -9.326  1.00  1.940          C  
ATOM   9880  CG  ASP A 651      39.487  -1.232 -10.616  1.00  1.940          C  
ATOM   9881  OD1 ASP A 651      38.698  -1.465 -11.508  1.00  1.940          O  
ATOM   9882  OD2 ASP A 651      40.659  -1.528 -10.673  1.00  1.940          O  
ATOM   9883  H   ASP A 651      37.731   0.706  -7.452  1.00  1.620          H  
ATOM   9884  HA  ASP A 651      37.135   0.161 -10.287  1.00  1.680          H  
ATOM   9885 1HB  ASP A 651      39.499   0.334  -9.142  1.00  2.330          H  
ATOM   9886 2HB  ASP A 651      39.155  -1.256  -8.492  1.00  2.330          H  
ATOM   9887  N   LYS A 652      36.807  -2.498  -9.996  1.00  1.340          N  
ATOM   9888  CA  LYS A 652      36.177  -3.795  -9.848  1.00  1.350          C  
ATOM   9889  C   LYS A 652      36.796  -4.456  -8.641  1.00  1.360          C  
ATOM   9890  O   LYS A 652      37.895  -4.083  -8.217  1.00  1.600          O  
ATOM   9891  CB  LYS A 652      36.325  -4.646 -11.106  1.00  1.890          C  
ATOM   9892  CG  LYS A 652      35.555  -4.108 -12.307  1.00  1.890          C  
ATOM   9893  CD  LYS A 652      35.692  -5.022 -13.520  1.00  1.890          C  
ATOM   9894  CE  LYS A 652      34.909  -4.481 -14.716  1.00  1.890          C  
ATOM   9895  NZ  LYS A 652      35.043  -5.360 -15.915  1.00  1.890          N  
ATOM   9896  H   LYS A 652      37.366  -2.280 -10.819  1.00  1.610          H  
ATOM   9897  HA  LYS A 652      35.116  -3.652  -9.645  1.00  1.620          H  
ATOM   9898 1HB  LYS A 652      37.381  -4.698 -11.378  1.00  2.260          H  
ATOM   9899 2HB  LYS A 652      35.986  -5.660 -10.903  1.00  2.260          H  
ATOM   9900 1HG  LYS A 652      34.502  -3.998 -12.042  1.00  2.260          H  
ATOM   9901 2HG  LYS A 652      35.947  -3.123 -12.561  1.00  2.260          H  
ATOM   9902 1HD  LYS A 652      36.745  -5.104 -13.792  1.00  2.260          H  
ATOM   9903 2HD  LYS A 652      35.320  -6.016 -13.273  1.00  2.260          H  
ATOM   9904 1HE  LYS A 652      33.856  -4.408 -14.448  1.00  2.260          H  
ATOM   9905 2HE  LYS A 652      35.281  -3.487 -14.964  1.00  2.260          H  
ATOM   9906 1HZ  LYS A 652      34.513  -4.968 -16.681  1.00  2.260          H  
ATOM   9907 2HZ  LYS A 652      36.016  -5.426 -16.180  1.00  2.260          H  
ATOM   9908 3HZ  LYS A 652      34.691  -6.282 -15.700  1.00  2.260          H  
ATOM   9909  N   THR A 653      36.128  -5.469  -8.100  1.00  1.570          N  
ATOM   9910  CA  THR A 653      36.530  -6.075  -6.840  1.00  1.930          C  
ATOM   9911  C   THR A 653      38.023  -6.242  -6.595  1.00  1.810          C  
ATOM   9912  O   THR A 653      38.719  -7.069  -7.198  1.00  1.930          O  
ATOM   9913  CB  THR A 653      35.828  -7.439  -6.690  1.00  2.560          C  
ATOM   9914  OG1 THR A 653      34.401  -7.240  -6.774  1.00  2.560          O  
ATOM   9915  CG2 THR A 653      36.161  -8.064  -5.332  1.00  2.560          C  
ATOM   9916  H   THR A 653      35.259  -5.778  -8.513  1.00  1.880          H  
ATOM   9917  HA  THR A 653      36.152  -5.436  -6.052  1.00  2.320          H  
ATOM   9918  HB  THR A 653      36.147  -8.107  -7.491  1.00  3.070          H  
ATOM   9919  HG1 THR A 653      33.955  -8.099  -6.820  1.00  3.070          H  
ATOM   9920 1HG2 THR A 653      35.645  -9.017  -5.240  1.00  3.070          H  
ATOM   9921 2HG2 THR A 653      37.234  -8.231  -5.242  1.00  3.070          H  
ATOM   9922 3HG2 THR A 653      35.834  -7.395  -4.536  1.00  3.070          H  
ATOM   9923  N   THR A 654      38.435  -5.469  -5.594  1.00  1.870          N  
ATOM   9924  CA  THR A 654      39.752  -5.339  -5.005  1.00  1.810          C  
ATOM   9925  C   THR A 654      39.578  -4.881  -3.571  1.00  1.660          C  
ATOM   9926  O   THR A 654      38.460  -4.838  -3.061  1.00  2.120          O  
ATOM   9927  CB  THR A 654      40.646  -4.367  -5.813  1.00  2.560          C  
ATOM   9928  OG1 THR A 654      42.006  -4.419  -5.283  1.00  2.560          O  
ATOM   9929  CG2 THR A 654      40.076  -2.931  -5.815  1.00  2.560          C  
ATOM   9930  H   THR A 654      37.710  -4.861  -5.208  1.00  2.240          H  
ATOM   9931  HA  THR A 654      40.235  -6.316  -4.995  1.00  2.170          H  
ATOM   9932  HB  THR A 654      40.678  -4.709  -6.850  1.00  3.070          H  
ATOM   9933  HG1 THR A 654      42.611  -3.869  -5.859  1.00  3.070          H  
ATOM   9934 1HG2 THR A 654      40.717  -2.287  -6.411  1.00  3.070          H  
ATOM   9935 2HG2 THR A 654      39.077  -2.943  -6.253  1.00  3.070          H  
ATOM   9936 3HG2 THR A 654      40.005  -2.538  -4.840  1.00  3.070          H  
ATOM   9937  N   ASN A 655      40.675  -4.540  -2.911  1.00  1.790          N  
ATOM   9938  CA  ASN A 655      40.598  -4.098  -1.513  1.00  1.740          C  
ATOM   9939  C   ASN A 655      40.794  -2.586  -1.345  1.00  1.590          C  
ATOM   9940  O   ASN A 655      40.820  -2.077  -0.224  1.00  1.600          O  
ATOM   9941  CB  ASN A 655      41.622  -4.845  -0.681  1.00  2.460          C  
ATOM   9942  CG  ASN A 655      41.334  -6.320  -0.581  1.00  2.460          C  
ATOM   9943  OD1 ASN A 655      40.184  -6.749  -0.432  1.00  2.460          O  
ATOM   9944  ND2 ASN A 655      42.374  -7.115  -0.659  1.00  2.460          N  
ATOM   9945  H   ASN A 655      41.557  -4.583  -3.422  1.00  2.150          H  
ATOM   9946  HA  ASN A 655      39.603  -4.333  -1.133  1.00  2.090          H  
ATOM   9947 1HB  ASN A 655      42.611  -4.707  -1.120  1.00  2.950          H  
ATOM   9948 2HB  ASN A 655      41.649  -4.424   0.323  1.00  2.950          H  
ATOM   9949 1HD2 ASN A 655      42.251  -8.108  -0.596  1.00  2.950          H  
ATOM   9950 2HD2 ASN A 655      43.291  -6.734  -0.777  1.00  2.950          H  
ATOM   9951  N   SER A 656      40.930  -1.880  -2.459  1.00  1.660          N  
ATOM   9952  CA  SER A 656      41.199  -0.438  -2.475  1.00  1.580          C  
ATOM   9953  C   SER A 656      40.148   0.410  -3.182  1.00  1.480          C  
ATOM   9954  O   SER A 656      39.494  -0.048  -4.113  1.00  1.620          O  
ATOM   9955  CB  SER A 656      42.524  -0.190  -3.133  1.00  2.240          C  
ATOM   9956  OG  SER A 656      43.556  -0.752  -2.386  1.00  2.240          O  
ATOM   9957  H   SER A 656      40.880  -2.377  -3.330  1.00  1.990          H  
ATOM   9958  HA  SER A 656      41.258  -0.097  -1.441  1.00  1.900          H  
ATOM   9959 1HB  SER A 656      42.523  -0.620  -4.137  1.00  2.690          H  
ATOM   9960 2HB  SER A 656      42.665   0.863  -3.234  1.00  2.690          H  
ATOM   9961  HG  SER A 656      44.355  -0.665  -2.921  1.00  2.690          H  
ATOM   9962  N   HIS A 657      40.043   1.682  -2.770  1.00  1.380          N  
ATOM   9963  CA  HIS A 657      39.097   2.681  -3.326  1.00  1.320          C  
ATOM   9964  C   HIS A 657      39.594   4.074  -2.986  1.00  1.310          C  
ATOM   9965  O   HIS A 657      40.594   4.205  -2.282  1.00  1.330          O  
ATOM   9966  CB  HIS A 657      37.738   2.549  -2.698  1.00  1.870          C  
ATOM   9967  CG  HIS A 657      37.687   2.933  -1.249  1.00  1.870          C  
ATOM   9968  ND1 HIS A 657      38.134   2.115  -0.236  1.00  1.870          N  
ATOM   9969  CD2 HIS A 657      37.224   4.053  -0.644  1.00  1.870          C  
ATOM   9970  CE1 HIS A 657      37.913   2.702   0.927  1.00  1.870          C  
ATOM   9971  NE2 HIS A 657      37.368   3.881   0.704  1.00  1.870          N  
ATOM   9972  H   HIS A 657      40.619   1.977  -1.991  1.00  1.660          H  
ATOM   9973  HA  HIS A 657      39.004   2.585  -4.404  1.00  1.580          H  
ATOM   9974 1HB  HIS A 657      37.006   3.138  -3.245  1.00  2.250          H  
ATOM   9975 2HB  HIS A 657      37.463   1.533  -2.777  1.00  2.250          H  
ATOM   9976  HD2 HIS A 657      36.806   4.926  -1.120  1.00  2.250          H  
ATOM   9977  HE1 HIS A 657      38.143   2.287   1.913  1.00  2.250          H  
ATOM   9978  HE2 HIS A 657      37.072   4.582   1.431  1.00  2.250          H  
ATOM   9979  N   ALA A 658      38.909   5.121  -3.456  1.00  1.300          N  
ATOM   9980  CA  ALA A 658      39.292   6.470  -3.024  1.00  1.320          C  
ATOM   9981  C   ALA A 658      38.087   7.298  -2.620  1.00  1.290          C  
ATOM   9982  O   ALA A 658      36.986   7.151  -3.167  1.00  1.250          O  
ATOM   9983  CB  ALA A 658      40.062   7.181  -4.090  1.00  1.840          C  
ATOM   9984  H   ALA A 658      38.123   4.962  -4.093  1.00  1.560          H  
ATOM   9985  HA  ALA A 658      39.930   6.375  -2.144  1.00  1.580          H  
ATOM   9986 1HB  ALA A 658      40.354   8.157  -3.704  1.00  2.210          H  
ATOM   9987 2HB  ALA A 658      40.932   6.582  -4.302  1.00  2.210          H  
ATOM   9988 3HB  ALA A 658      39.480   7.309  -4.977  1.00  2.210          H  
ATOM   9989  N   THR A 659      38.305   8.203  -1.668  1.00  1.330          N  
ATOM   9990  CA  THR A 659      37.196   9.017  -1.199  1.00  1.330          C  
ATOM   9991  C   THR A 659      37.372  10.446  -1.577  1.00  1.380          C  
ATOM   9992  O   THR A 659      38.442  11.047  -1.389  1.00  1.430          O  
ATOM   9993  CB  THR A 659      36.990   8.857   0.319  1.00  1.860          C  
ATOM   9994  OG1 THR A 659      36.721   7.480   0.554  1.00  1.860          O  
ATOM   9995  CG2 THR A 659      35.775   9.710   0.799  1.00  1.860          C  
ATOM   9996  H   THR A 659      39.243   8.315  -1.257  1.00  1.600          H  
ATOM   9997  HA  THR A 659      36.279   8.670  -1.679  1.00  1.600          H  
ATOM   9998  HB  THR A 659      37.893   9.151   0.856  1.00  2.230          H  
ATOM   9999  HG1 THR A 659      36.589   7.274   1.505  1.00  2.230          H  
ATOM  10000 1HG2 THR A 659      35.625   9.553   1.868  1.00  2.230          H  
ATOM  10001 2HG2 THR A 659      35.950  10.768   0.618  1.00  2.230          H  
ATOM  10002 3HG2 THR A 659      34.877   9.397   0.262  1.00  2.230          H  
ATOM  10003  N   ILE A 660      36.306  10.986  -2.160  1.00  1.370          N  
ATOM  10004  CA  ILE A 660      36.320  12.347  -2.607  1.00  1.430          C  
ATOM  10005  C   ILE A 660      35.425  13.172  -1.711  1.00  1.440          C  
ATOM  10006  O   ILE A 660      34.253  12.844  -1.497  1.00  1.420          O  
ATOM  10007  CB  ILE A 660      35.801  12.466  -4.054  1.00  1.980          C  
ATOM  10008  CG1 ILE A 660      36.527  11.434  -4.976  1.00  1.980          C  
ATOM  10009  CG2 ILE A 660      36.009  13.944  -4.573  1.00  1.980          C  
ATOM  10010  CD1 ILE A 660      38.013  11.555  -5.096  1.00  1.980          C  
ATOM  10011  H   ILE A 660      35.466  10.414  -2.302  1.00  1.640          H  
ATOM  10012  HA  ILE A 660      37.327  12.738  -2.544  1.00  1.720          H  
ATOM  10013  HB  ILE A 660      34.743  12.221  -4.077  1.00  2.370          H  
ATOM  10014 1HG1 ILE A 660      36.307  10.451  -4.579  1.00  2.370          H  
ATOM  10015 2HG1 ILE A 660      36.095  11.503  -5.974  1.00  2.370          H  
ATOM  10016 1HG2 ILE A 660      35.635  14.027  -5.592  1.00  2.370          H  
ATOM  10017 2HG2 ILE A 660      35.466  14.646  -3.941  1.00  2.370          H  
ATOM  10018 3HG2 ILE A 660      37.067  14.206  -4.552  1.00  2.370          H  
ATOM  10019 1HD1 ILE A 660      38.392  10.775  -5.746  1.00  2.370          H  
ATOM  10020 2HD1 ILE A 660      38.236  12.507  -5.522  1.00  2.370          H  
ATOM  10021 3HD1 ILE A 660      38.481  11.459  -4.125  1.00  2.370          H  
ATOM  10022  N   PHE A 661      35.989  14.255  -1.206  1.00  1.510          N  
ATOM  10023  CA  PHE A 661      35.302  15.216  -0.356  1.00  1.570          C  
ATOM  10024  C   PHE A 661      34.846  16.353  -1.235  1.00  1.650          C  
ATOM  10025  O   PHE A 661      35.626  17.275  -1.530  1.00  1.790          O  
ATOM  10026  CB  PHE A 661      36.235  15.706   0.739  1.00  2.170          C  
ATOM  10027  CG  PHE A 661      36.544  14.699   1.793  1.00  2.170          C  
ATOM  10028  CD1 PHE A 661      37.232  13.523   1.531  1.00  2.170          C  
ATOM  10029  CD2 PHE A 661      36.178  14.958   3.090  1.00  2.170          C  
ATOM  10030  CE1 PHE A 661      37.492  12.642   2.544  1.00  2.170          C  
ATOM  10031  CE2 PHE A 661      36.470  14.078   4.088  1.00  2.170          C  
ATOM  10032  CZ  PHE A 661      37.109  12.929   3.824  1.00  2.170          C  
ATOM  10033  H   PHE A 661      36.969  14.412  -1.459  1.00  1.810          H  
ATOM  10034  HA  PHE A 661      34.431  14.753   0.086  1.00  1.880          H  
ATOM  10035 1HB  PHE A 661      37.155  16.019   0.294  1.00  2.610          H  
ATOM  10036 2HB  PHE A 661      35.798  16.561   1.218  1.00  2.610          H  
ATOM  10037  HD1 PHE A 661      37.564  13.282   0.524  1.00  2.610          H  
ATOM  10038  HD2 PHE A 661      35.658  15.883   3.319  1.00  2.610          H  
ATOM  10039  HE1 PHE A 661      38.017  11.714   2.323  1.00  2.610          H  
ATOM  10040  HE2 PHE A 661      36.184  14.288   5.110  1.00  2.610          H  
ATOM  10041  HZ  PHE A 661      37.316  12.246   4.636  1.00  2.610          H  
ATOM  10042  N   GLY A 662      33.614  16.241  -1.737  1.00  1.590          N  
ATOM  10043  CA  GLY A 662      33.131  17.119  -2.783  1.00  1.690          C  
ATOM  10044  C   GLY A 662      33.197  18.581  -2.430  1.00  1.750          C  
ATOM  10045  O   GLY A 662      32.650  19.017  -1.417  1.00  2.090          O  
ATOM  10046  H   GLY A 662      32.965  15.518  -1.407  1.00  1.910          H  
ATOM  10047 1HA  GLY A 662      33.705  16.939  -3.693  1.00  2.030          H  
ATOM  10048 2HA  GLY A 662      32.100  16.850  -3.010  1.00  2.030          H  
ATOM  10049  N   SER A 663      33.870  19.327  -3.307  1.00  1.860          N  
ATOM  10050  CA  SER A 663      34.109  20.773  -3.253  1.00  1.940          C  
ATOM  10051  C   SER A 663      34.774  21.284  -1.969  1.00  1.980          C  
ATOM  10052  O   SER A 663      34.762  22.487  -1.697  1.00  2.130          O  
ATOM  10053  CB  SER A 663      32.805  21.515  -3.480  1.00  2.680          C  
ATOM  10054  OG  SER A 663      32.256  21.202  -4.738  1.00  2.680          O  
ATOM  10055  H   SER A 663      34.270  18.833  -4.110  1.00  2.230          H  
ATOM  10056  HA  SER A 663      34.774  21.017  -4.084  1.00  2.330          H  
ATOM  10057 1HB  SER A 663      32.096  21.257  -2.694  1.00  3.220          H  
ATOM  10058 2HB  SER A 663      32.982  22.587  -3.417  1.00  3.220          H  
ATOM  10059  HG  SER A 663      31.441  21.702  -4.800  1.00  3.220          H  
ATOM  10060  N   VAL A 664      35.426  20.398  -1.229  1.00  1.940          N  
ATOM  10061  CA  VAL A 664      36.111  20.753   0.002  1.00  2.010          C  
ATOM  10062  C   VAL A 664      37.537  21.234  -0.167  1.00  2.030          C  
ATOM  10063  O   VAL A 664      38.301  20.708  -0.975  1.00  1.970          O  
ATOM  10064  CB  VAL A 664      36.065  19.556   0.972  1.00  2.790          C  
ATOM  10065  CG1 VAL A 664      36.869  19.771   2.218  1.00  2.790          C  
ATOM  10066  CG2 VAL A 664      34.685  19.353   1.370  1.00  2.790          C  
ATOM  10067  H   VAL A 664      35.390  19.409  -1.495  1.00  2.330          H  
ATOM  10068  HA  VAL A 664      35.545  21.563   0.463  1.00  2.410          H  
ATOM  10069  HB  VAL A 664      36.450  18.677   0.475  1.00  3.340          H  
ATOM  10070 1HG1 VAL A 664      36.749  18.905   2.840  1.00  3.340          H  
ATOM  10071 2HG1 VAL A 664      37.909  19.882   1.967  1.00  3.340          H  
ATOM  10072 3HG1 VAL A 664      36.521  20.650   2.757  1.00  3.340          H  
ATOM  10073 1HG2 VAL A 664      34.649  18.515   2.042  1.00  3.340          H  
ATOM  10074 2HG2 VAL A 664      34.313  20.241   1.874  1.00  3.340          H  
ATOM  10075 3HG2 VAL A 664      34.083  19.158   0.503  1.00  3.340          H  
ATOM  10076  N   ALA A 665      37.879  22.278   0.579  1.00  2.160          N  
ATOM  10077  CA  ALA A 665      39.260  22.712   0.667  1.00  2.250          C  
ATOM  10078  C   ALA A 665      39.839  21.815   1.750  1.00  2.270          C  
ATOM  10079  O   ALA A 665      39.269  21.744   2.844  1.00  2.630          O  
ATOM  10080  CB  ALA A 665      39.386  24.190   0.987  1.00  3.110          C  
ATOM  10081  H   ALA A 665      37.171  22.717   1.150  1.00  2.590          H  
ATOM  10082  HA  ALA A 665      39.768  22.503  -0.269  1.00  2.700          H  
ATOM  10083 1HB  ALA A 665      40.441  24.456   1.071  1.00  3.740          H  
ATOM  10084 2HB  ALA A 665      38.930  24.772   0.187  1.00  3.740          H  
ATOM  10085 3HB  ALA A 665      38.892  24.411   1.915  1.00  3.740          H  
ATOM  10086  N   CYS A 666      40.962  21.164   1.484  1.00  2.090          N  
ATOM  10087  CA  CYS A 666      41.507  20.148   2.383  1.00  2.260          C  
ATOM  10088  C   CYS A 666      41.862  20.699   3.754  1.00  2.340          C  
ATOM  10089  O   CYS A 666      41.966  19.955   4.728  1.00  2.420          O  
ATOM  10090  CB  CYS A 666      42.743  19.484   1.763  1.00  3.100          C  
ATOM  10091  SG  CYS A 666      42.436  18.621   0.164  1.00  3.100          S  
ATOM  10092  H   CYS A 666      41.396  21.306   0.576  1.00  2.510          H  
ATOM  10093  HA  CYS A 666      40.748  19.383   2.533  1.00  2.710          H  
ATOM  10094 1HB  CYS A 666      43.508  20.241   1.590  1.00  3.720          H  
ATOM  10095 2HB  CYS A 666      43.156  18.758   2.462  1.00  3.720          H  
ATOM  10096  N   GLU A 667      42.004  22.012   3.839  1.00  2.360          N  
ATOM  10097  CA  GLU A 667      42.314  22.713   5.073  1.00  2.480          C  
ATOM  10098  C   GLU A 667      41.217  22.496   6.120  1.00  2.530          C  
ATOM  10099  O   GLU A 667      41.448  22.689   7.313  1.00  2.600          O  
ATOM  10100  CB  GLU A 667      42.506  24.207   4.794  1.00  3.420          C  
ATOM  10101  CG  GLU A 667      41.242  24.943   4.400  1.00  3.420          C  
ATOM  10102  CD  GLU A 667      41.480  26.366   4.002  1.00  3.420          C  
ATOM  10103  OE1 GLU A 667      42.588  26.824   4.140  1.00  3.420          O  
ATOM  10104  OE2 GLU A 667      40.552  27.002   3.553  1.00  3.420          O  
ATOM  10105  H   GLU A 667      41.894  22.543   2.988  1.00  2.830          H  
ATOM  10106  HA  GLU A 667      43.247  22.314   5.471  1.00  2.980          H  
ATOM  10107 1HB  GLU A 667      42.910  24.692   5.682  1.00  4.110          H  
ATOM  10108 2HB  GLU A 667      43.230  24.335   3.992  1.00  4.110          H  
ATOM  10109 1HG  GLU A 667      40.747  24.414   3.596  1.00  4.110          H  
ATOM  10110 2HG  GLU A 667      40.580  24.942   5.258  1.00  4.110          H  
ATOM  10111  N   HIS A 668      40.014  22.112   5.670  1.00  2.480          N  
ATOM  10112  CA  HIS A 668      38.899  21.886   6.564  1.00  2.590          C  
ATOM  10113  C   HIS A 668      38.598  20.411   6.818  1.00  2.530          C  
ATOM  10114  O   HIS A 668      37.684  20.113   7.588  1.00  2.550          O  
ATOM  10115  CB  HIS A 668      37.626  22.533   6.013  1.00  3.580          C  
ATOM  10116  CG  HIS A 668      37.695  24.009   5.918  1.00  3.580          C  
ATOM  10117  ND1 HIS A 668      37.729  24.833   7.027  1.00  3.580          N  
ATOM  10118  CD2 HIS A 668      37.727  24.819   4.846  1.00  3.580          C  
ATOM  10119  CE1 HIS A 668      37.794  26.090   6.630  1.00  3.580          C  
ATOM  10120  NE2 HIS A 668      37.793  26.108   5.312  1.00  3.580          N  
ATOM  10121  H   HIS A 668      39.871  21.971   4.668  1.00  2.980          H  
ATOM  10122  HA  HIS A 668      39.119  22.349   7.522  1.00  3.110          H  
ATOM  10123 1HB  HIS A 668      37.435  22.138   5.011  1.00  4.300          H  
ATOM  10124 2HB  HIS A 668      36.778  22.265   6.641  1.00  4.300          H  
ATOM  10125  HD2 HIS A 668      37.710  24.505   3.813  1.00  4.300          H  
ATOM  10126  HE1 HIS A 668      37.842  26.963   7.279  1.00  4.300          H  
ATOM  10127  HE2 HIS A 668      37.843  26.934   4.727  1.00  4.300          H  
ATOM  10128  N   ILE A 669      39.347  19.468   6.228  1.00  2.500          N  
ATOM  10129  CA  ILE A 669      38.974  18.073   6.455  1.00  2.470          C  
ATOM  10130  C   ILE A 669      39.423  17.581   7.797  1.00  2.470          C  
ATOM  10131  O   ILE A 669      38.608  17.066   8.553  1.00  2.430          O  
ATOM  10132  CB  ILE A 669      39.461  17.122   5.356  1.00  3.470          C  
ATOM  10133  CG1 ILE A 669      38.727  17.483   4.121  1.00  3.470          C  
ATOM  10134  CG2 ILE A 669      39.225  15.637   5.769  1.00  3.470          C  
ATOM  10135  CD1 ILE A 669      39.206  16.857   2.898  1.00  3.470          C  
ATOM  10136  H   ILE A 669      40.154  19.709   5.642  1.00  3.000          H  
ATOM  10137  HA  ILE A 669      37.889  18.017   6.435  1.00  2.960          H  
ATOM  10138  HB  ILE A 669      40.522  17.292   5.165  1.00  4.160          H  
ATOM  10139 1HG1 ILE A 669      37.682  17.231   4.254  1.00  4.160          H  
ATOM  10140 2HG1 ILE A 669      38.809  18.558   3.991  1.00  4.160          H  
ATOM  10141 1HG2 ILE A 669      39.555  14.960   4.988  1.00  4.160          H  
ATOM  10142 2HG2 ILE A 669      39.785  15.413   6.667  1.00  4.160          H  
ATOM  10143 3HG2 ILE A 669      38.171  15.479   5.959  1.00  4.160          H  
ATOM  10144 1HD1 ILE A 669      38.591  17.229   2.096  1.00  4.160          H  
ATOM  10145 2HD1 ILE A 669      40.246  17.121   2.727  1.00  4.160          H  
ATOM  10146 3HD1 ILE A 669      39.116  15.783   2.950  1.00  4.160          H  
ATOM  10147  N   THR A 670      40.693  17.762   8.130  1.00  2.590          N  
ATOM  10148  CA  THR A 670      41.170  17.301   9.419  1.00  2.690          C  
ATOM  10149  C   THR A 670      40.353  17.986  10.499  1.00  2.740          C  
ATOM  10150  O   THR A 670      39.874  17.342  11.439  1.00  2.780          O  
ATOM  10151  CB  THR A 670      42.671  17.612   9.600  1.00  3.730          C  
ATOM  10152  OG1 THR A 670      43.430  16.926   8.591  1.00  3.730          O  
ATOM  10153  CG2 THR A 670      43.124  17.147  10.964  1.00  3.730          C  
ATOM  10154  H   THR A 670      41.338  18.192   7.480  1.00  3.110          H  
ATOM  10155  HA  THR A 670      41.016  16.224   9.496  1.00  3.230          H  
ATOM  10156  HB  THR A 670      42.838  18.685   9.504  1.00  4.470          H  
ATOM  10157  HG1 THR A 670      44.339  17.245   8.598  1.00  4.470          H  
ATOM  10158 1HG2 THR A 670      44.183  17.360  11.090  1.00  4.470          H  
ATOM  10159 2HG2 THR A 670      42.562  17.667  11.735  1.00  4.470          H  
ATOM  10160 3HG2 THR A 670      42.957  16.072  11.058  1.00  4.470          H  
ATOM  10161  N   THR A 671      40.160  19.294  10.330  1.00  2.780          N  
ATOM  10162  CA  THR A 671      39.407  20.097  11.267  1.00  2.870          C  
ATOM  10163  C   THR A 671      37.972  19.616  11.447  1.00  2.830          C  
ATOM  10164  O   THR A 671      37.539  19.428  12.589  1.00  2.980          O  
ATOM  10165  CB  THR A 671      39.373  21.569  10.799  1.00  3.980          C  
ATOM  10166  OG1 THR A 671      40.710  22.095  10.754  1.00  3.980          O  
ATOM  10167  CG2 THR A 671      38.535  22.408  11.756  1.00  3.980          C  
ATOM  10168  H   THR A 671      40.613  19.754   9.552  1.00  3.340          H  
ATOM  10169  HA  THR A 671      39.904  20.048  12.235  1.00  3.440          H  
ATOM  10170  HB  THR A 671      38.939  21.620   9.805  1.00  4.780          H  
ATOM  10171  HG1 THR A 671      40.711  22.938  10.275  1.00  4.780          H  
ATOM  10172 1HG2 THR A 671      38.525  23.440  11.410  1.00  4.780          H  
ATOM  10173 2HG2 THR A 671      37.512  22.039  11.792  1.00  4.780          H  
ATOM  10174 3HG2 THR A 671      38.970  22.363  12.753  1.00  4.780          H  
ATOM  10175  N   MET A 672      37.215  19.385  10.361  1.00  2.680          N  
ATOM  10176  CA  MET A 672      35.840  18.990  10.608  1.00  2.710          C  
ATOM  10177  C   MET A 672      35.782  17.603  11.210  1.00  2.720          C  
ATOM  10178  O   MET A 672      34.909  17.348  12.028  1.00  2.900          O  
ATOM  10179  CB  MET A 672      34.986  19.019   9.337  1.00  3.780          C  
ATOM  10180  CG  MET A 672      35.230  17.856   8.393  1.00  3.780          C  
ATOM  10181  SD  MET A 672      34.279  17.903   6.917  1.00  3.780          S  
ATOM  10182  CE  MET A 672      34.852  16.361   6.261  1.00  3.780          C  
ATOM  10183  H   MET A 672      37.557  19.535   9.408  1.00  3.220          H  
ATOM  10184  HA  MET A 672      35.407  19.685  11.325  1.00  3.250          H  
ATOM  10185 1HB  MET A 672      33.933  19.021   9.608  1.00  4.540          H  
ATOM  10186 2HB  MET A 672      35.192  19.939   8.787  1.00  4.540          H  
ATOM  10187 1HG  MET A 672      36.271  17.848   8.122  1.00  4.540          H  
ATOM  10188 2HG  MET A 672      35.008  16.924   8.876  1.00  4.540          H  
ATOM  10189 1HE  MET A 672      34.374  16.175   5.306  1.00  4.540          H  
ATOM  10190 2HE  MET A 672      35.929  16.409   6.130  1.00  4.540          H  
ATOM  10191 3HE  MET A 672      34.608  15.553   6.955  1.00  4.540          H  
ATOM  10192  N   LEU A 673      36.733  16.718  10.862  1.00  2.640          N  
ATOM  10193  CA  LEU A 673      36.698  15.375  11.411  1.00  2.720          C  
ATOM  10194  C   LEU A 673      36.919  15.442  12.921  1.00  3.000          C  
ATOM  10195  O   LEU A 673      36.169  14.845  13.703  1.00  3.210          O  
ATOM  10196  CB  LEU A 673      37.744  14.494  10.705  1.00  3.780          C  
ATOM  10197  CG  LEU A 673      37.464  14.178   9.157  1.00  3.780          C  
ATOM  10198  CD1 LEU A 673      38.668  13.523   8.561  1.00  3.780          C  
ATOM  10199  CD2 LEU A 673      36.281  13.266   8.971  1.00  3.780          C  
ATOM  10200  H   LEU A 673      37.434  16.965  10.156  1.00  3.170          H  
ATOM  10201  HA  LEU A 673      35.739  14.960  11.227  1.00  3.260          H  
ATOM  10202 1HB  LEU A 673      38.710  15.000  10.768  1.00  4.530          H  
ATOM  10203 2HB  LEU A 673      37.818  13.546  11.239  1.00  4.530          H  
ATOM  10204  HG  LEU A 673      37.274  15.106   8.637  1.00  4.530          H  
ATOM  10205 1HD1 LEU A 673      38.490  13.332   7.506  1.00  4.530          H  
ATOM  10206 2HD1 LEU A 673      39.535  14.175   8.673  1.00  4.530          H  
ATOM  10207 3HD1 LEU A 673      38.850  12.586   9.068  1.00  4.530          H  
ATOM  10208 1HD2 LEU A 673      36.139  13.092   7.908  1.00  4.530          H  
ATOM  10209 2HD2 LEU A 673      36.464  12.317   9.475  1.00  4.530          H  
ATOM  10210 3HD2 LEU A 673      35.414  13.714   9.368  1.00  4.530          H  
ATOM  10211  N   HIS A 674      37.861  16.294  13.345  1.00  3.250          N  
ATOM  10212  CA  HIS A 674      38.175  16.450  14.758  1.00  3.670          C  
ATOM  10213  C   HIS A 674      37.032  17.086  15.537  1.00  4.020          C  
ATOM  10214  O   HIS A 674      36.889  16.863  16.738  1.00  4.390          O  
ATOM  10215  CB  HIS A 674      39.441  17.284  14.969  1.00  4.970          C  
ATOM  10216  CG  HIS A 674      40.726  16.593  14.603  1.00  4.970          C  
ATOM  10217  ND1 HIS A 674      41.950  17.227  14.678  1.00  4.970          N  
ATOM  10218  CD2 HIS A 674      40.980  15.338  14.158  1.00  4.970          C  
ATOM  10219  CE1 HIS A 674      42.902  16.387  14.309  1.00  4.970          C  
ATOM  10220  NE2 HIS A 674      42.344  15.239  13.985  1.00  4.970          N  
ATOM  10221  H   HIS A 674      38.446  16.776  12.654  1.00  3.900          H  
ATOM  10222  HA  HIS A 674      38.352  15.472  15.176  1.00  4.400          H  
ATOM  10223 1HB  HIS A 674      39.366  18.193  14.364  1.00  5.960          H  
ATOM  10224 2HB  HIS A 674      39.501  17.589  16.011  1.00  5.960          H  
ATOM  10225  HD1 HIS A 674      42.076  18.219  14.688  1.00  5.960          H  
ATOM  10226  HD2 HIS A 674      40.336  14.481  13.941  1.00  5.960          H  
ATOM  10227  HE1 HIS A 674      43.944  16.700  14.302  1.00  5.960          H  
ATOM  10228  N   GLN A 675      36.214  17.878  14.856  1.00  4.170          N  
ATOM  10229  CA  GLN A 675      35.074  18.553  15.449  1.00  4.770          C  
ATOM  10230  C   GLN A 675      33.775  17.743  15.437  1.00  4.920          C  
ATOM  10231  O   GLN A 675      32.724  18.288  15.782  1.00  5.490          O  
ATOM  10232  CB  GLN A 675      34.821  19.891  14.761  1.00  6.440          C  
ATOM  10233  CG  GLN A 675      35.910  20.917  14.965  1.00  6.440          C  
ATOM  10234  CD  GLN A 675      35.624  22.194  14.214  1.00  6.440          C  
ATOM  10235  OE1 GLN A 675      34.597  22.323  13.519  1.00  6.440          O  
ATOM  10236  NE2 GLN A 675      36.520  23.163  14.351  1.00  6.440          N  
ATOM  10237  H   GLN A 675      36.424  18.092  13.874  1.00  5.000          H  
ATOM  10238  HA  GLN A 675      35.318  18.756  16.489  1.00  5.720          H  
ATOM  10239 1HB  GLN A 675      34.719  19.719  13.690  1.00  7.730          H  
ATOM  10240 2HB  GLN A 675      33.886  20.316  15.117  1.00  7.730          H  
ATOM  10241 1HG  GLN A 675      35.965  21.152  16.025  1.00  7.730          H  
ATOM  10242 2HG  GLN A 675      36.858  20.518  14.632  1.00  7.730          H  
ATOM  10243 1HE2 GLN A 675      36.393  24.038  13.881  1.00  7.730          H  
ATOM  10244 2HE2 GLN A 675      37.329  23.022  14.924  1.00  7.730          H  
ATOM  10245  N   PHE A 676      33.810  16.448  15.084  1.00  4.660          N  
ATOM  10246  CA  PHE A 676      32.557  15.685  15.080  1.00  5.160          C  
ATOM  10247  C   PHE A 676      32.066  14.854  16.330  1.00  5.380          C  
ATOM  10248  O   PHE A 676      31.067  14.152  16.162  1.00  6.060          O  
ATOM  10249  CB  PHE A 676      32.505  14.713  13.888  1.00  7.020          C  
ATOM  10250  CG  PHE A 676      32.357  15.299  12.461  1.00  7.020          C  
ATOM  10251  CD1 PHE A 676      33.152  14.835  11.464  1.00  7.020          C  
ATOM  10252  CD2 PHE A 676      31.437  16.278  12.120  1.00  7.020          C  
ATOM  10253  CE1 PHE A 676      33.063  15.309  10.166  1.00  7.020          C  
ATOM  10254  CE2 PHE A 676      31.371  16.748  10.811  1.00  7.020          C  
ATOM  10255  CZ  PHE A 676      32.181  16.261   9.856  1.00  7.020          C  
ATOM  10256  H   PHE A 676      34.683  16.013  14.763  1.00  5.590          H  
ATOM  10257  HA  PHE A 676      31.782  16.417  14.895  1.00  6.190          H  
ATOM  10258 1HB  PHE A 676      33.432  14.137  13.905  1.00  8.430          H  
ATOM  10259 2HB  PHE A 676      31.699  14.007  14.034  1.00  8.430          H  
ATOM  10260  HD1 PHE A 676      33.869  14.075  11.720  1.00  8.430          H  
ATOM  10261  HD2 PHE A 676      30.763  16.685  12.872  1.00  8.430          H  
ATOM  10262  HE1 PHE A 676      33.699  14.930   9.391  1.00  8.430          H  
ATOM  10263  HE2 PHE A 676      30.668  17.502  10.549  1.00  8.430          H  
ATOM  10264  HZ  PHE A 676      32.119  16.642   8.844  1.00  8.430          H  
ATOM  10265  N   SER A 677      32.650  14.883  17.575  1.00  5.080          N  
ATOM  10266  CA  SER A 677      33.876  15.516  18.067  1.00  5.310          C  
ATOM  10267  C   SER A 677      34.440  14.648  19.187  1.00  5.250          C  
ATOM  10268  O   SER A 677      35.612  14.748  19.552  1.00  5.010          O  
ATOM  10269  CB  SER A 677      33.568  16.849  18.722  1.00  7.340          C  
ATOM  10270  OG  SER A 677      32.808  16.649  19.892  1.00  7.340          O  
ATOM  10271  H   SER A 677      32.179  14.350  18.293  1.00  6.100          H  
ATOM  10272  HA  SER A 677      34.628  15.589  17.290  1.00  6.370          H  
ATOM  10273 1HB  SER A 677      34.498  17.366  18.960  1.00  8.810          H  
ATOM  10274 2HB  SER A 677      33.009  17.472  18.057  1.00  8.810          H  
ATOM  10275  HG  SER A 677      32.644  17.527  20.253  1.00  8.810          H  
ATOM  10276  N   ARG A 678      33.587  13.764  19.708  1.00  5.890          N  
ATOM  10277  CA  ARG A 678      33.860  13.004  20.950  1.00  6.210          C  
ATOM  10278  C   ARG A 678      35.171  12.220  20.982  1.00  6.010          C  
ATOM  10279  O   ARG A 678      35.859  12.186  22.005  1.00  6.550          O  
ATOM  10280  CB  ARG A 678      32.710  12.044  21.241  1.00  8.570          C  
ATOM  10281  CG  ARG A 678      32.823  11.261  22.561  1.00  8.570          C  
ATOM  10282  CD  ARG A 678      31.630  10.377  22.799  1.00  8.570          C  
ATOM  10283  NE  ARG A 678      31.517   9.285  21.822  1.00  8.570          N  
ATOM  10284  CZ  ARG A 678      32.184   8.104  21.878  1.00  8.570          C  
ATOM  10285  NH1 ARG A 678      33.020   7.844  22.867  1.00  8.570          N  
ATOM  10286  NH2 ARG A 678      31.992   7.200  20.930  1.00  8.570          N  
ATOM  10287  H   ARG A 678      32.676  13.721  19.266  1.00  7.070          H  
ATOM  10288  HA  ARG A 678      33.893  13.727  21.766  1.00  7.450          H  
ATOM  10289 1HB  ARG A 678      31.774  12.598  21.265  1.00 10.280          H  
ATOM  10290 2HB  ARG A 678      32.639  11.316  20.435  1.00 10.280          H  
ATOM  10291 1HG  ARG A 678      33.712  10.635  22.543  1.00 10.280          H  
ATOM  10292 2HG  ARG A 678      32.898  11.964  23.391  1.00 10.280          H  
ATOM  10293 1HD  ARG A 678      31.684   9.947  23.797  1.00 10.280          H  
ATOM  10294 2HD  ARG A 678      30.726  10.983  22.727  1.00 10.280          H  
ATOM  10295  HE  ARG A 678      30.882   9.423  21.044  1.00 10.280          H  
ATOM  10296 1HH1 ARG A 678      33.176   8.525  23.595  1.00 10.280          H  
ATOM  10297 2HH1 ARG A 678      33.509   6.960  22.899  1.00 10.280          H  
ATOM  10298 1HH2 ARG A 678      31.356   7.394  20.169  1.00 10.280          H  
ATOM  10299 2HH2 ARG A 678      32.483   6.319  20.962  1.00 10.280          H  
ATOM  10300  N   THR A 679      35.497  11.571  19.876  1.00  5.560          N  
ATOM  10301  CA  THR A 679      36.706  10.767  19.752  1.00  5.660          C  
ATOM  10302  C   THR A 679      37.503  11.327  18.592  1.00  5.690          C  
ATOM  10303  O   THR A 679      38.220  10.590  17.911  1.00  5.940          O  
ATOM  10304  CB  THR A 679      36.391   9.298  19.456  1.00  7.880          C  
ATOM  10305  OG1 THR A 679      35.678   9.215  18.223  1.00  7.880          O  
ATOM  10306  CG2 THR A 679      35.516   8.747  20.561  1.00  7.880          C  
ATOM  10307  H   THR A 679      34.879  11.629  19.082  1.00  6.670          H  
ATOM  10308  HA  THR A 679      37.301  10.849  20.661  1.00  6.790          H  
ATOM  10309  HB  THR A 679      37.313   8.722  19.387  1.00  9.460          H  
ATOM  10310  HG1 THR A 679      36.318   9.334  17.503  1.00  9.460          H  
ATOM  10311 1HG2 THR A 679      35.278   7.707  20.351  1.00  9.460          H  
ATOM  10312 2HG2 THR A 679      36.042   8.818  21.511  1.00  9.460          H  
ATOM  10313 3HG2 THR A 679      34.600   9.320  20.613  1.00  9.460          H  
ATOM  10314  N   THR A 680      37.264  12.613  18.306  1.00  5.790          N  
ATOM  10315  CA  THR A 680      37.837  13.360  17.188  1.00  6.110          C  
ATOM  10316  C   THR A 680      37.770  12.611  15.854  1.00  5.660          C  
ATOM  10317  O   THR A 680      38.714  12.658  15.058  1.00  5.860          O  
ATOM  10318  CB  THR A 680      39.287  13.808  17.492  1.00  8.430          C  
ATOM  10319  OG1 THR A 680      40.143  12.678  17.617  1.00  8.430          O  
ATOM  10320  CG2 THR A 680      39.305  14.603  18.768  1.00  8.430          C  
ATOM  10321  H   THR A 680      36.664  13.154  18.933  1.00  6.950          H  
ATOM  10322  HA  THR A 680      37.245  14.270  17.074  1.00  7.330          H  
ATOM  10323  HB  THR A 680      39.653  14.429  16.694  1.00 10.110          H  
ATOM  10324  HG1 THR A 680      40.224  12.256  16.748  1.00 10.110          H  
ATOM  10325 1HG2 THR A 680      40.321  14.928  18.976  1.00 10.110          H  
ATOM  10326 2HG2 THR A 680      38.656  15.475  18.655  1.00 10.110          H  
ATOM  10327 3HG2 THR A 680      38.946  13.989  19.591  1.00 10.110          H  
ATOM  10328  N   GLN A 681      36.635  11.935  15.628  1.00  5.380          N  
ATOM  10329  CA  GLN A 681      36.317  11.187  14.427  1.00  5.220          C  
ATOM  10330  C   GLN A 681      34.845  11.351  14.073  1.00  4.730          C  
ATOM  10331  O   GLN A 681      33.994  11.550  14.943  1.00  4.940          O  
ATOM  10332  CB  GLN A 681      36.619   9.695  14.569  1.00  7.370          C  
ATOM  10333  CG  GLN A 681      38.075   9.286  14.651  1.00  7.370          C  
ATOM  10334  CD  GLN A 681      38.753   9.405  13.295  1.00  7.370          C  
ATOM  10335  OE1 GLN A 681      38.069   9.466  12.265  1.00  7.370          O  
ATOM  10336  NE2 GLN A 681      40.079   9.417  13.277  1.00  7.370          N  
ATOM  10337  H   GLN A 681      35.913  11.976  16.329  1.00  6.460          H  
ATOM  10338  HA  GLN A 681      36.903  11.591  13.601  1.00  6.260          H  
ATOM  10339 1HB  GLN A 681      36.110   9.308  15.447  1.00  8.850          H  
ATOM  10340 2HB  GLN A 681      36.206   9.200  13.712  1.00  8.850          H  
ATOM  10341 1HG  GLN A 681      38.597   9.927  15.358  1.00  8.850          H  
ATOM  10342 2HG  GLN A 681      38.135   8.249  14.976  1.00  8.850          H  
ATOM  10343 1HE2 GLN A 681      40.574   9.475  12.398  1.00  8.850          H  
ATOM  10344 2HE2 GLN A 681      40.589   9.370  14.139  1.00  8.850          H  
ATOM  10345  N   ALA A 682      34.565  11.226  12.789  1.00  4.460          N  
ATOM  10346  CA  ALA A 682      33.227  11.312  12.218  1.00  4.350          C  
ATOM  10347  C   ALA A 682      32.321  10.145  12.540  1.00  4.410          C  
ATOM  10348  O   ALA A 682      32.762   9.005  12.662  1.00  4.280          O  
ATOM  10349  CB  ALA A 682      33.326  11.395  10.725  1.00  6.130          C  
ATOM  10350  H   ALA A 682      35.347  11.053  12.169  1.00  5.350          H  
ATOM  10351  HA  ALA A 682      32.756  12.205  12.609  1.00  5.220          H  
ATOM  10352 1HB  ALA A 682      32.327  11.504  10.311  1.00  7.360          H  
ATOM  10353 2HB  ALA A 682      33.926  12.238  10.447  1.00  7.360          H  
ATOM  10354 3HB  ALA A 682      33.788  10.485  10.343  1.00  7.360          H  
ATOM  10355  N   SER A 683      31.013  10.400  12.511  1.00  4.940          N  
ATOM  10356  CA  SER A 683      30.010   9.344  12.648  1.00  5.450          C  
ATOM  10357  C   SER A 683      30.079   8.352  11.479  1.00  5.010          C  
ATOM  10358  O   SER A 683      29.575   7.232  11.562  1.00  5.330          O  
ATOM  10359  CB  SER A 683      28.632   9.962  12.717  1.00  7.430          C  
ATOM  10360  OG  SER A 683      28.312  10.588  11.504  1.00  7.430          O  
ATOM  10361  H   SER A 683      30.681  11.351  12.415  1.00  5.930          H  
ATOM  10362  HA  SER A 683      30.203   8.801  13.574  1.00  6.540          H  
ATOM  10363 1HB  SER A 683      27.898   9.187  12.934  1.00  8.910          H  
ATOM  10364 2HB  SER A 683      28.596  10.688  13.529  1.00  8.910          H  
ATOM  10365  HG  SER A 683      27.410  10.911  11.604  1.00  8.910          H  
ATOM  10366  N   LEU A 684      30.707   8.788  10.389  1.00  4.560          N  
ATOM  10367  CA  LEU A 684      30.927   8.005   9.185  1.00  4.360          C  
ATOM  10368  C   LEU A 684      32.350   7.453   9.086  1.00  3.950          C  
ATOM  10369  O   LEU A 684      32.702   6.877   8.055  1.00  4.300          O  
ATOM  10370  CB  LEU A 684      30.690   8.857   7.935  1.00  6.180          C  
ATOM  10371  CG  LEU A 684      29.310   9.449   7.700  1.00  6.180          C  
ATOM  10372  CD1 LEU A 684      29.382  10.311   6.454  1.00  6.180          C  
ATOM  10373  CD2 LEU A 684      28.274   8.341   7.511  1.00  6.180          C  
ATOM  10374  H   LEU A 684      31.054   9.731  10.425  1.00  5.470          H  
ATOM  10375  HA  LEU A 684      30.249   7.155   9.197  1.00  5.230          H  
ATOM  10376 1HB  LEU A 684      31.403   9.677   7.943  1.00  7.420          H  
ATOM  10377 2HB  LEU A 684      30.893   8.236   7.078  1.00  7.420          H  
ATOM  10378  HG  LEU A 684      29.022  10.076   8.545  1.00  7.420          H  
ATOM  10379 1HD1 LEU A 684      28.411  10.736   6.271  1.00  7.420          H  
ATOM  10380 2HD1 LEU A 684      30.107  11.108   6.586  1.00  7.420          H  
ATOM  10381 3HD1 LEU A 684      29.671   9.705   5.597  1.00  7.420          H  
ATOM  10382 1HD2 LEU A 684      27.300   8.792   7.326  1.00  7.420          H  
ATOM  10383 2HD2 LEU A 684      28.552   7.721   6.662  1.00  7.420          H  
ATOM  10384 3HD2 LEU A 684      28.216   7.726   8.406  1.00  7.420          H  
ATOM  10385  N   ARG A 685      33.154   7.576  10.149  1.00  3.690          N  
ATOM  10386  CA  ARG A 685      34.546   7.132  10.104  1.00  3.610          C  
ATOM  10387  C   ARG A 685      34.609   5.692   9.575  1.00  3.380          C  
ATOM  10388  O   ARG A 685      33.858   4.853  10.064  1.00  3.660          O  
ATOM  10389  CB  ARG A 685      35.157   7.206  11.499  1.00  5.090          C  
ATOM  10390  CG  ARG A 685      34.619   6.210  12.536  1.00  5.090          C  
ATOM  10391  CD  ARG A 685      35.161   6.522  13.872  1.00  5.090          C  
ATOM  10392  NE  ARG A 685      34.768   5.574  14.905  1.00  5.090          N  
ATOM  10393  CZ  ARG A 685      33.614   5.624  15.611  1.00  5.090          C  
ATOM  10394  NH1 ARG A 685      32.721   6.568  15.377  1.00  5.090          N  
ATOM  10395  NH2 ARG A 685      33.386   4.719  16.548  1.00  5.090          N  
ATOM  10396  H   ARG A 685      32.812   8.008  11.008  1.00  4.430          H  
ATOM  10397  HA  ARG A 685      35.098   7.820   9.500  1.00  4.330          H  
ATOM  10398 1HB  ARG A 685      36.217   7.079  11.451  1.00  6.100          H  
ATOM  10399 2HB  ARG A 685      34.992   8.201  11.892  1.00  6.100          H  
ATOM  10400 1HG  ARG A 685      33.530   6.263  12.563  1.00  6.100          H  
ATOM  10401 2HG  ARG A 685      34.932   5.200  12.287  1.00  6.100          H  
ATOM  10402 1HD  ARG A 685      36.251   6.542  13.821  1.00  6.100          H  
ATOM  10403 2HD  ARG A 685      34.795   7.497  14.161  1.00  6.100          H  
ATOM  10404  HE  ARG A 685      35.420   4.831  15.124  1.00  6.100          H  
ATOM  10405 1HH1 ARG A 685      32.892   7.265  14.655  1.00  6.100          H  
ATOM  10406 2HH1 ARG A 685      31.865   6.603  15.911  1.00  6.100          H  
ATOM  10407 1HH2 ARG A 685      34.074   4.000  16.731  1.00  6.100          H  
ATOM  10408 2HH2 ARG A 685      32.534   4.753  17.085  1.00  6.100          H  
ATOM  10409  N   MET A 686      35.507   5.331   8.619  1.00  3.420          N  
ATOM  10410  CA  MET A 686      36.571   6.086   7.912  1.00  3.660          C  
ATOM  10411  C   MET A 686      37.638   6.682   8.807  1.00  3.440          C  
ATOM  10412  O   MET A 686      38.161   7.739   8.504  1.00  3.700          O  
ATOM  10413  CB  MET A 686      36.037   7.222   7.000  1.00  5.030          C  
ATOM  10414  CG  MET A 686      35.290   6.846   5.777  1.00  5.030          C  
ATOM  10415  SD  MET A 686      34.821   8.350   4.842  1.00  5.030          S  
ATOM  10416  CE  MET A 686      33.371   8.889   5.701  1.00  5.030          C  
ATOM  10417  H   MET A 686      35.440   4.352   8.365  1.00  4.100          H  
ATOM  10418  HA  MET A 686      37.077   5.378   7.256  1.00  4.390          H  
ATOM  10419 1HB  MET A 686      35.420   7.901   7.500  1.00  6.030          H  
ATOM  10420 2HB  MET A 686      36.879   7.797   6.638  1.00  6.030          H  
ATOM  10421 1HG  MET A 686      35.897   6.208   5.127  1.00  6.030          H  
ATOM  10422 2HG  MET A 686      34.381   6.301   6.048  1.00  6.030          H  
ATOM  10423 1HE  MET A 686      32.968   9.765   5.223  1.00  6.030          H  
ATOM  10424 2HE  MET A 686      32.637   8.093   5.654  1.00  6.030          H  
ATOM  10425 3HE  MET A 686      33.605   9.106   6.736  1.00  6.030          H  
ATOM  10426  N   ARG A 687      38.025   5.989   9.867  1.00  3.260          N  
ATOM  10427  CA  ARG A 687      39.078   6.485  10.756  1.00  3.370          C  
ATOM  10428  C   ARG A 687      40.330   6.880   9.979  1.00  3.010          C  
ATOM  10429  O   ARG A 687      40.907   7.965  10.154  1.00  3.450          O  
ATOM  10430  CB  ARG A 687      39.451   5.403  11.758  1.00  4.670          C  
ATOM  10431  CG  ARG A 687      40.559   5.761  12.743  1.00  4.670          C  
ATOM  10432  CD  ARG A 687      41.091   4.553  13.429  1.00  4.670          C  
ATOM  10433  NE  ARG A 687      41.759   3.632  12.483  1.00  4.670          N  
ATOM  10434  CZ  ARG A 687      42.111   2.360  12.732  1.00  4.670          C  
ATOM  10435  NH1 ARG A 687      41.891   1.794  13.909  1.00  4.670          N  
ATOM  10436  NH2 ARG A 687      42.687   1.692  11.754  1.00  4.670          N  
ATOM  10437  H   ARG A 687      37.574   5.105  10.074  1.00  3.910          H  
ATOM  10438  HA  ARG A 687      38.704   7.352  11.282  1.00  4.040          H  
ATOM  10439 1HB  ARG A 687      38.572   5.146  12.345  1.00  5.610          H  
ATOM  10440 2HB  ARG A 687      39.756   4.506  11.223  1.00  5.610          H  
ATOM  10441 1HG  ARG A 687      41.389   6.241  12.229  1.00  5.610          H  
ATOM  10442 2HG  ARG A 687      40.162   6.436  13.499  1.00  5.610          H  
ATOM  10443 1HD  ARG A 687      41.819   4.859  14.179  1.00  5.610          H  
ATOM  10444 2HD  ARG A 687      40.270   4.023  13.908  1.00  5.610          H  
ATOM  10445  HE  ARG A 687      41.983   3.966  11.525  1.00  5.610          H  
ATOM  10446 1HH1 ARG A 687      41.450   2.317  14.649  1.00  5.610          H  
ATOM  10447 2HH1 ARG A 687      42.167   0.836  14.068  1.00  5.610          H  
ATOM  10448 1HH2 ARG A 687      42.827   2.184  10.846  1.00  5.610          H  
ATOM  10449 2HH2 ARG A 687      42.974   0.737  11.873  1.00  5.610          H  
ATOM  10450  N   ASP A 688      40.725   5.961   9.110  1.00  2.490          N  
ATOM  10451  CA  ASP A 688      41.940   5.979   8.319  1.00  2.350          C  
ATOM  10452  C   ASP A 688      42.058   7.162   7.375  1.00  2.050          C  
ATOM  10453  O   ASP A 688      43.158   7.490   6.926  1.00  2.260          O  
ATOM  10454  CB  ASP A 688      42.029   4.678   7.531  1.00  3.350          C  
ATOM  10455  CG  ASP A 688      42.281   3.464   8.445  1.00  3.350          C  
ATOM  10456  OD1 ASP A 688      42.667   3.645   9.589  1.00  3.350          O  
ATOM  10457  OD2 ASP A 688      42.062   2.372   8.004  1.00  3.350          O  
ATOM  10458  H   ASP A 688      40.141   5.140   9.035  1.00  2.990          H  
ATOM  10459  HA  ASP A 688      42.783   6.016   9.009  1.00  2.820          H  
ATOM  10460 1HB  ASP A 688      41.102   4.522   6.979  1.00  4.020          H  
ATOM  10461 2HB  ASP A 688      42.838   4.746   6.800  1.00  4.020          H  
ATOM  10462  N   VAL A 689      40.948   7.824   7.055  1.00  2.060          N  
ATOM  10463  CA  VAL A 689      41.012   8.925   6.111  1.00  2.060          C  
ATOM  10464  C   VAL A 689      41.887  10.036   6.700  1.00  2.620          C  
ATOM  10465  O   VAL A 689      42.597  10.735   5.977  1.00  3.240          O  
ATOM  10466  CB  VAL A 689      39.573   9.437   5.801  1.00  2.880          C  
ATOM  10467  CG1 VAL A 689      39.012  10.316   6.936  1.00  2.880          C  
ATOM  10468  CG2 VAL A 689      39.532  10.173   4.512  1.00  2.880          C  
ATOM  10469  H   VAL A 689      40.055   7.584   7.493  1.00  2.470          H  
ATOM  10470  HA  VAL A 689      41.464   8.569   5.186  1.00  2.470          H  
ATOM  10471  HB  VAL A 689      38.934   8.561   5.733  1.00  3.460          H  
ATOM  10472 1HG1 VAL A 689      37.990  10.604   6.701  1.00  3.460          H  
ATOM  10473 2HG1 VAL A 689      39.021   9.792   7.873  1.00  3.460          H  
ATOM  10474 3HG1 VAL A 689      39.616  11.210   7.033  1.00  3.460          H  
ATOM  10475 1HG2 VAL A 689      38.519  10.449   4.312  1.00  3.460          H  
ATOM  10476 2HG2 VAL A 689      40.150  11.061   4.589  1.00  3.460          H  
ATOM  10477 3HG2 VAL A 689      39.893   9.530   3.713  1.00  3.460          H  
ATOM  10478  N   SER A 690      41.921  10.156   8.037  1.00  2.760          N  
ATOM  10479  CA  SER A 690      42.686  11.209   8.684  1.00  3.460          C  
ATOM  10480  C   SER A 690      44.169  10.915   8.740  1.00  3.420          C  
ATOM  10481  O   SER A 690      44.944  11.759   9.190  1.00  3.840          O  
ATOM  10482  CB  SER A 690      42.213  11.436  10.112  1.00  4.560          C  
ATOM  10483  OG  SER A 690      40.916  11.939  10.159  1.00  4.560          O  
ATOM  10484  H   SER A 690      41.372   9.539   8.649  1.00  3.310          H  
ATOM  10485  HA  SER A 690      42.543  12.129   8.117  1.00  4.150          H  
ATOM  10486 1HB  SER A 690      42.257  10.490  10.655  1.00  5.480          H  
ATOM  10487 2HB  SER A 690      42.890  12.130  10.611  1.00  5.480          H  
ATOM  10488  HG  SER A 690      40.729  12.108  11.088  1.00  5.480          H  
ATOM  10489  N   ASN A 691      44.572   9.702   8.357  1.00  3.340          N  
ATOM  10490  CA  ASN A 691      45.969   9.335   8.395  1.00  3.740          C  
ATOM  10491  C   ASN A 691      46.524   9.084   6.996  1.00  3.520          C  
ATOM  10492  O   ASN A 691      47.617   8.532   6.849  1.00  3.930          O  
ATOM  10493  CB  ASN A 691      46.165   8.142   9.306  1.00  5.080          C  
ATOM  10494  CG  ASN A 691      45.906   8.504  10.751  1.00  5.080          C  
ATOM  10495  OD1 ASN A 691      46.616   9.340  11.323  1.00  5.080          O  
ATOM  10496  ND2 ASN A 691      44.919   7.899  11.356  1.00  5.080          N  
ATOM  10497  H   ASN A 691      43.910   9.028   7.970  1.00  4.010          H  
ATOM  10498  HA  ASN A 691      46.536  10.169   8.810  1.00  4.490          H  
ATOM  10499 1HB  ASN A 691      45.477   7.344   9.008  1.00  6.090          H  
ATOM  10500 2HB  ASN A 691      47.180   7.762   9.208  1.00  6.090          H  
ATOM  10501 1HD2 ASN A 691      44.720   8.110  12.314  1.00  6.090          H  
ATOM  10502 2HD2 ASN A 691      44.371   7.221  10.871  1.00  6.090          H  
ATOM  10503  N   SER A 692      45.788   9.506   5.964  1.00  3.270          N  
ATOM  10504  CA  SER A 692      46.238   9.329   4.588  1.00  3.130          C  
ATOM  10505  C   SER A 692      46.497  10.697   3.983  1.00  2.940          C  
ATOM  10506  O   SER A 692      45.904  11.685   4.411  1.00  3.570          O  
ATOM  10507  CB  SER A 692      45.203   8.561   3.794  1.00  4.440          C  
ATOM  10508  OG  SER A 692      45.059   7.251   4.276  1.00  4.440          O  
ATOM  10509  H   SER A 692      44.883   9.964   6.121  1.00  3.920          H  
ATOM  10510  HA  SER A 692      47.170   8.765   4.586  1.00  3.760          H  
ATOM  10511 1HB  SER A 692      44.257   9.072   3.888  1.00  5.330          H  
ATOM  10512 2HB  SER A 692      45.475   8.550   2.741  1.00  5.330          H  
ATOM  10513  HG  SER A 692      44.563   7.331   5.113  1.00  5.330          H  
ATOM  10514  N   GLY A 693      47.386  10.788   2.998  1.00  2.490          N  
ATOM  10515  CA  GLY A 693      47.625  12.102   2.422  1.00  2.540          C  
ATOM  10516  C   GLY A 693      46.473  12.531   1.501  1.00  2.250          C  
ATOM  10517  O   GLY A 693      45.905  11.675   0.804  1.00  2.650          O  
ATOM  10518  H   GLY A 693      47.876   9.970   2.663  1.00  2.990          H  
ATOM  10519 1HA  GLY A 693      47.784  12.796   3.238  1.00  3.050          H  
ATOM  10520 2HA  GLY A 693      48.553  12.078   1.851  1.00  3.050          H  
ATOM  10521  N   PRO A 694      46.056  13.816   1.543  1.00  1.870          N  
ATOM  10522  CA  PRO A 694      45.115  14.452   0.648  1.00  1.790          C  
ATOM  10523  C   PRO A 694      45.748  14.958  -0.631  1.00  1.630          C  
ATOM  10524  O   PRO A 694      46.897  15.411  -0.599  1.00  1.820          O  
ATOM  10525  CB  PRO A 694      44.645  15.654   1.472  1.00  2.690          C  
ATOM  10526  CG  PRO A 694      45.848  16.038   2.285  1.00  2.690          C  
ATOM  10527  CD  PRO A 694      46.542  14.721   2.612  1.00  2.690          C  
ATOM  10528  HA  PRO A 694      44.305  13.756   0.430  1.00  2.150          H  
ATOM  10529 1HB  PRO A 694      44.321  16.450   0.790  1.00  3.220          H  
ATOM  10530 2HB  PRO A 694      43.796  15.404   2.091  1.00  3.220          H  
ATOM  10531 1HG  PRO A 694      46.492  16.722   1.707  1.00  3.220          H  
ATOM  10532 2HG  PRO A 694      45.531  16.587   3.184  1.00  3.220          H  
ATOM  10533 1HD  PRO A 694      47.629  14.878   2.530  1.00  3.220          H  
ATOM  10534 2HD  PRO A 694      46.225  14.362   3.610  1.00  3.220          H  
ATOM  10535  N   LEU A 695      44.954  15.054  -1.683  1.00  1.660          N  
ATOM  10536  CA  LEU A 695      45.336  15.845  -2.833  1.00  1.590          C  
ATOM  10537  C   LEU A 695      44.295  16.950  -2.917  1.00  1.620          C  
ATOM  10538  O   LEU A 695      43.108  16.682  -2.709  1.00  1.590          O  
ATOM  10539  CB  LEU A 695      45.250  15.051  -4.140  1.00  2.250          C  
ATOM  10540  CG  LEU A 695      45.950  13.675  -4.210  1.00  2.250          C  
ATOM  10541  CD1 LEU A 695      45.641  13.063  -5.572  1.00  2.250          C  
ATOM  10542  CD2 LEU A 695      47.437  13.801  -3.976  1.00  2.250          C  
ATOM  10543  H   LEU A 695      44.065  14.559  -1.667  1.00  1.990          H  
ATOM  10544  HA  LEU A 695      46.322  16.283  -2.689  1.00  1.910          H  
ATOM  10545 1HB  LEU A 695      44.227  14.939  -4.404  1.00  2.700          H  
ATOM  10546 2HB  LEU A 695      45.705  15.665  -4.916  1.00  2.700          H  
ATOM  10547  HG  LEU A 695      45.530  13.010  -3.447  1.00  2.700          H  
ATOM  10548 1HD1 LEU A 695      46.099  12.079  -5.642  1.00  2.700          H  
ATOM  10549 2HD1 LEU A 695      44.566  12.966  -5.689  1.00  2.700          H  
ATOM  10550 3HD1 LEU A 695      46.027  13.698  -6.361  1.00  2.700          H  
ATOM  10551 1HD2 LEU A 695      47.891  12.808  -4.037  1.00  2.700          H  
ATOM  10552 2HD2 LEU A 695      47.877  14.452  -4.717  1.00  2.700          H  
ATOM  10553 3HD2 LEU A 695      47.616  14.215  -2.984  1.00  2.700          H  
ATOM  10554  N   GLN A 696      44.694  18.167  -3.264  1.00  1.700          N  
ATOM  10555  CA  GLN A 696      43.690  19.215  -3.453  1.00  1.760          C  
ATOM  10556  C   GLN A 696      43.410  19.294  -4.931  1.00  1.740          C  
ATOM  10557  O   GLN A 696      44.309  19.624  -5.706  1.00  1.740          O  
ATOM  10558  CB  GLN A 696      44.155  20.587  -2.962  1.00  2.440          C  
ATOM  10559  CG  GLN A 696      43.086  21.702  -3.142  1.00  2.440          C  
ATOM  10560  CD  GLN A 696      41.923  21.536  -2.156  1.00  2.440          C  
ATOM  10561  OE1 GLN A 696      42.205  21.626  -0.953  1.00  2.440          O  
ATOM  10562  NE2 GLN A 696      40.687  21.310  -2.628  1.00  2.440          N  
ATOM  10563  H   GLN A 696      45.676  18.362  -3.410  1.00  2.040          H  
ATOM  10564  HA  GLN A 696      42.767  18.941  -2.938  1.00  2.110          H  
ATOM  10565 1HB  GLN A 696      44.403  20.527  -1.902  1.00  2.930          H  
ATOM  10566 2HB  GLN A 696      45.054  20.885  -3.499  1.00  2.930          H  
ATOM  10567 1HG  GLN A 696      43.554  22.666  -2.959  1.00  2.930          H  
ATOM  10568 2HG  GLN A 696      42.684  21.671  -4.156  1.00  2.930          H  
ATOM  10569 1HE2 GLN A 696      39.880  21.185  -1.990  1.00  2.930          H  
ATOM  10570 2HE2 GLN A 696      40.515  21.260  -3.620  1.00  2.930          H  
ATOM  10571  N   THR A 697      42.187  18.991  -5.334  1.00  1.760          N  
ATOM  10572  CA  THR A 697      41.852  18.965  -6.745  1.00  1.770          C  
ATOM  10573  C   THR A 697      40.609  19.804  -7.028  1.00  1.810          C  
ATOM  10574  O   THR A 697      39.929  20.269  -6.114  1.00  1.830          O  
ATOM  10575  CB  THR A 697      41.606  17.527  -7.202  1.00  2.470          C  
ATOM  10576  OG1 THR A 697      40.425  17.048  -6.564  1.00  2.470          O  
ATOM  10577  CG2 THR A 697      42.782  16.603  -6.885  1.00  2.470          C  
ATOM  10578  H   THR A 697      41.457  18.730  -4.667  1.00  2.110          H  
ATOM  10579  HA  THR A 697      42.682  19.382  -7.315  1.00  2.120          H  
ATOM  10580  HB  THR A 697      41.456  17.528  -8.256  1.00  2.970          H  
ATOM  10581  HG1 THR A 697      40.475  17.211  -5.588  1.00  2.970          H  
ATOM  10582 1HG2 THR A 697      42.562  15.603  -7.243  1.00  2.970          H  
ATOM  10583 2HG2 THR A 697      43.677  16.974  -7.379  1.00  2.970          H  
ATOM  10584 3HG2 THR A 697      42.948  16.572  -5.812  1.00  2.970          H  
ATOM  10585  N   ALA A 698      40.294  19.997  -8.309  1.00  1.860          N  
ATOM  10586  CA  ALA A 698      39.121  20.778  -8.719  1.00  1.950          C  
ATOM  10587  C   ALA A 698      37.793  20.228  -8.180  1.00  1.860          C  
ATOM  10588  O   ALA A 698      36.876  20.998  -7.900  1.00  2.010          O  
ATOM  10589  CB  ALA A 698      39.055  20.862 -10.225  1.00  2.690          C  
ATOM  10590  H   ALA A 698      40.899  19.613  -9.019  1.00  2.230          H  
ATOM  10591  HA  ALA A 698      39.246  21.786  -8.323  1.00  2.340          H  
ATOM  10592 1HB  ALA A 698      38.212  21.491 -10.508  1.00  3.230          H  
ATOM  10593 2HB  ALA A 698      39.972  21.297 -10.612  1.00  3.230          H  
ATOM  10594 3HB  ALA A 698      38.924  19.874 -10.640  1.00  3.230          H  
ATOM  10595  N   VAL A 699      37.677  18.907  -8.024  1.00  1.660          N  
ATOM  10596  CA  VAL A 699      36.442  18.306  -7.507  1.00  1.570          C  
ATOM  10597  C   VAL A 699      36.297  18.400  -6.006  1.00  1.580          C  
ATOM  10598  O   VAL A 699      35.244  18.040  -5.469  1.00  1.630          O  
ATOM  10599  CB  VAL A 699      36.298  16.792  -7.838  1.00  2.230          C  
ATOM  10600  CG1 VAL A 699      36.260  16.571  -9.259  1.00  2.230          C  
ATOM  10601  CG2 VAL A 699      37.483  15.987  -7.258  1.00  2.230          C  
ATOM  10602  H   VAL A 699      38.450  18.311  -8.286  1.00  1.990          H  
ATOM  10603  HA  VAL A 699      35.602  18.832  -7.957  1.00  1.880          H  
ATOM  10604  HB  VAL A 699      35.362  16.433  -7.414  1.00  2.680          H  
ATOM  10605 1HG1 VAL A 699      36.135  15.520  -9.465  1.00  2.680          H  
ATOM  10606 2HG1 VAL A 699      35.424  17.114  -9.676  1.00  2.680          H  
ATOM  10607 3HG1 VAL A 699      37.175  16.909  -9.695  1.00  2.680          H  
ATOM  10608 1HG2 VAL A 699      37.345  14.936  -7.492  1.00  2.680          H  
ATOM  10609 2HG2 VAL A 699      38.403  16.331  -7.704  1.00  2.680          H  
ATOM  10610 3HG2 VAL A 699      37.540  16.104  -6.176  1.00  2.680          H  
ATOM  10611  N   GLY A 700      37.369  18.771  -5.320  1.00  1.580          N  
ATOM  10612  CA  GLY A 700      37.408  18.727  -3.875  1.00  1.600          C  
ATOM  10613  C   GLY A 700      38.642  17.947  -3.449  1.00  1.560          C  
ATOM  10614  O   GLY A 700      39.658  17.900  -4.159  1.00  1.530          O  
ATOM  10615  H   GLY A 700      38.182  19.145  -5.810  1.00  1.900          H  
ATOM  10616 1HA  GLY A 700      37.447  19.738  -3.466  1.00  1.920          H  
ATOM  10617 2HA  GLY A 700      36.517  18.245  -3.496  1.00  1.920          H  
ATOM  10618  N   CYS A 701      38.608  17.375  -2.263  1.00  1.650          N  
ATOM  10619  CA  CYS A 701      39.816  16.681  -1.847  1.00  1.610          C  
ATOM  10620  C   CYS A 701      39.750  15.235  -2.160  1.00  1.580          C  
ATOM  10621  O   CYS A 701      38.703  14.596  -2.069  1.00  1.610          O  
ATOM  10622  CB  CYS A 701      40.105  16.842  -0.396  1.00  2.270          C  
ATOM  10623  SG  CYS A 701      40.412  18.466  -0.043  1.00  2.270          S  
ATOM  10624  H   CYS A 701      37.738  17.399  -1.725  1.00  1.980          H  
ATOM  10625  HA  CYS A 701      40.664  17.104  -2.382  1.00  1.930          H  
ATOM  10626 1HB  CYS A 701      39.288  16.495   0.164  1.00  2.720          H  
ATOM  10627 2HB  CYS A 701      40.980  16.249  -0.124  1.00  2.720          H  
ATOM  10628  N   VAL A 702      40.897  14.705  -2.478  1.00  1.560          N  
ATOM  10629  CA  VAL A 702      41.015  13.309  -2.767  1.00  1.550          C  
ATOM  10630  C   VAL A 702      41.832  12.693  -1.681  1.00  1.570          C  
ATOM  10631  O   VAL A 702      42.967  13.111  -1.464  1.00  1.660          O  
ATOM  10632  CB  VAL A 702      41.757  13.133  -4.089  1.00  2.170          C  
ATOM  10633  CG1 VAL A 702      41.904  11.719  -4.415  1.00  2.170          C  
ATOM  10634  CG2 VAL A 702      41.058  13.902  -5.192  1.00  2.170          C  
ATOM  10635  H   VAL A 702      41.714  15.324  -2.529  1.00  1.870          H  
ATOM  10636  HA  VAL A 702      40.029  12.844  -2.795  1.00  1.860          H  
ATOM  10637  HB  VAL A 702      42.738  13.503  -3.970  1.00  2.610          H  
ATOM  10638 1HG1 VAL A 702      42.467  11.687  -5.321  1.00  2.610          H  
ATOM  10639 2HG1 VAL A 702      42.444  11.198  -3.631  1.00  2.610          H  
ATOM  10640 3HG1 VAL A 702      40.932  11.256  -4.554  1.00  2.610          H  
ATOM  10641 1HG2 VAL A 702      41.610  13.784  -6.119  1.00  2.610          H  
ATOM  10642 2HG2 VAL A 702      40.079  13.540  -5.320  1.00  2.610          H  
ATOM  10643 3HG2 VAL A 702      41.012  14.957  -4.932  1.00  2.610          H  
ATOM  10644  N   ILE A 703      41.288  11.718  -0.977  1.00  1.540          N  
ATOM  10645  CA  ILE A 703      42.109  11.162   0.066  1.00  1.590          C  
ATOM  10646  C   ILE A 703      42.536   9.755  -0.328  1.00  1.550          C  
ATOM  10647  O   ILE A 703      41.711   8.873  -0.625  1.00  1.470          O  
ATOM  10648  CB  ILE A 703      41.395  11.145   1.418  1.00  2.210          C  
ATOM  10649  CG1 ILE A 703      40.758  12.570   1.755  1.00  2.210          C  
ATOM  10650  CG2 ILE A 703      42.453  10.749   2.479  1.00  2.210          C  
ATOM  10651  CD1 ILE A 703      41.654  13.747   1.830  1.00  2.210          C  
ATOM  10652  H   ILE A 703      40.330  11.403  -1.161  1.00  1.850          H  
ATOM  10653  HA  ILE A 703      43.017  11.747   0.180  1.00  1.910          H  
ATOM  10654  HB  ILE A 703      40.584  10.418   1.410  1.00  2.650          H  
ATOM  10655 1HG1 ILE A 703      40.007  12.784   0.998  1.00  2.650          H  
ATOM  10656 2HG1 ILE A 703      40.276  12.494   2.715  1.00  2.650          H  
ATOM  10657 1HG2 ILE A 703      42.032  10.716   3.457  1.00  2.650          H  
ATOM  10658 2HG2 ILE A 703      42.844   9.772   2.240  1.00  2.650          H  
ATOM  10659 3HG2 ILE A 703      43.278  11.467   2.484  1.00  2.650          H  
ATOM  10660 1HD1 ILE A 703      41.066  14.626   2.073  1.00  2.650          H  
ATOM  10661 2HD1 ILE A 703      42.401  13.593   2.605  1.00  2.650          H  
ATOM  10662 3HD1 ILE A 703      42.130  13.902   0.883  1.00  2.650          H  
ATOM  10663  N   GLY A 704      43.857   9.569  -0.350  1.00  1.630          N  
ATOM  10664  CA  GLY A 704      44.505   8.303  -0.672  1.00  1.660          C  
ATOM  10665  C   GLY A 704      45.094   8.160  -2.084  1.00  1.610          C  
ATOM  10666  O   GLY A 704      46.144   7.537  -2.225  1.00  1.720          O  
ATOM  10667  H   GLY A 704      44.463  10.358  -0.085  1.00  1.960          H  
ATOM  10668 1HA  GLY A 704      45.302   8.138   0.051  1.00  1.990          H  
ATOM  10669 2HA  GLY A 704      43.789   7.499  -0.512  1.00  1.990          H  
ATOM  10670  N   LEU A 705      44.499   8.763  -3.119  1.00  1.550          N  
ATOM  10671  CA  LEU A 705      45.023   8.525  -4.474  1.00  1.570          C  
ATOM  10672  C   LEU A 705      46.407   9.101  -4.657  1.00  1.600          C  
ATOM  10673  O   LEU A 705      46.747  10.142  -4.097  1.00  1.620          O  
ATOM  10674  CB  LEU A 705      44.151   9.099  -5.603  1.00  2.190          C  
ATOM  10675  CG  LEU A 705      42.722   8.534  -5.851  1.00  2.190          C  
ATOM  10676  CD1 LEU A 705      41.987   9.280  -7.009  1.00  2.190          C  
ATOM  10677  CD2 LEU A 705      42.815   7.132  -6.245  1.00  2.190          C  
ATOM  10678  H   LEU A 705      43.678   9.327  -2.972  1.00  1.860          H  
ATOM  10679  HA  LEU A 705      45.113   7.457  -4.627  1.00  1.880          H  
ATOM  10680 1HB  LEU A 705      44.081  10.153  -5.436  1.00  2.630          H  
ATOM  10681 2HB  LEU A 705      44.702   8.920  -6.520  1.00  2.630          H  
ATOM  10682  HG  LEU A 705      42.159   8.650  -4.958  1.00  2.630          H  
ATOM  10683 1HD1 LEU A 705      40.999   8.846  -7.132  1.00  2.630          H  
ATOM  10684 2HD1 LEU A 705      41.874  10.317  -6.822  1.00  2.630          H  
ATOM  10685 3HD1 LEU A 705      42.554   9.157  -7.934  1.00  2.630          H  
ATOM  10686 1HD2 LEU A 705      41.821   6.732  -6.424  1.00  2.630          H  
ATOM  10687 2HD2 LEU A 705      43.395   7.072  -7.162  1.00  2.630          H  
ATOM  10688 3HD2 LEU A 705      43.292   6.559  -5.468  1.00  2.630          H  
ATOM  10689  N   VAL A 706      47.197   8.415  -5.472  1.00  1.670          N  
ATOM  10690  CA  VAL A 706      48.547   8.870  -5.786  1.00  1.740          C  
ATOM  10691  C   VAL A 706      48.538   9.871  -6.933  1.00  1.700          C  
ATOM  10692  O   VAL A 706      48.086   9.534  -8.012  1.00  1.670          O  
ATOM  10693  CB  VAL A 706      49.398   7.647  -6.199  1.00  2.410          C  
ATOM  10694  CG1 VAL A 706      50.807   8.083  -6.608  1.00  2.410          C  
ATOM  10695  CG2 VAL A 706      49.417   6.634  -5.044  1.00  2.410          C  
ATOM  10696  H   VAL A 706      46.826   7.550  -5.890  1.00  2.000          H  
ATOM  10697  HA  VAL A 706      48.974   9.340  -4.898  1.00  2.090          H  
ATOM  10698  HB  VAL A 706      48.946   7.175  -7.070  1.00  2.890          H  
ATOM  10699 1HG1 VAL A 706      51.379   7.209  -6.910  1.00  2.890          H  
ATOM  10700 2HG1 VAL A 706      50.764   8.781  -7.451  1.00  2.890          H  
ATOM  10701 3HG1 VAL A 706      51.299   8.566  -5.767  1.00  2.890          H  
ATOM  10702 1HG2 VAL A 706      49.994   5.755  -5.336  1.00  2.890          H  
ATOM  10703 2HG2 VAL A 706      49.866   7.090  -4.166  1.00  2.890          H  
ATOM  10704 3HG2 VAL A 706      48.396   6.325  -4.806  1.00  2.890          H  
ATOM  10705  N   ASN A 707      49.071  11.073  -6.756  1.00  1.770          N  
ATOM  10706  CA  ASN A 707      49.060  12.013  -7.883  1.00  1.810          C  
ATOM  10707  C   ASN A 707      50.234  11.679  -8.789  1.00  1.870          C  
ATOM  10708  O   ASN A 707      51.390  11.834  -8.392  1.00  1.890          O  
ATOM  10709  CB  ASN A 707      49.116  13.461  -7.448  1.00  2.520          C  
ATOM  10710  CG  ASN A 707      48.965  14.442  -8.625  1.00  2.520          C  
ATOM  10711  OD1 ASN A 707      49.217  14.124  -9.809  1.00  2.520          O  
ATOM  10712  ND2 ASN A 707      48.553  15.656  -8.309  1.00  2.520          N  
ATOM  10713  H   ASN A 707      49.462  11.332  -5.859  1.00  2.120          H  
ATOM  10714  HA  ASN A 707      48.156  11.865  -8.470  1.00  2.170          H  
ATOM  10715 1HB  ASN A 707      48.326  13.644  -6.757  1.00  3.020          H  
ATOM  10716 2HB  ASN A 707      50.057  13.658  -6.937  1.00  3.020          H  
ATOM  10717 1HD2 ASN A 707      48.439  16.348  -9.027  1.00  3.020          H  
ATOM  10718 2HD2 ASN A 707      48.364  15.898  -7.357  1.00  3.020          H  
ATOM  10719  N   SER A 708      49.937  11.161  -9.977  1.00  2.010          N  
ATOM  10720  CA  SER A 708      50.975  10.689 -10.893  1.00  2.200          C  
ATOM  10721  C   SER A 708      51.487  11.737 -11.881  1.00  2.300          C  
ATOM  10722  O   SER A 708      52.324  11.424 -12.728  1.00  2.760          O  
ATOM  10723  CB  SER A 708      50.493   9.467 -11.647  1.00  3.000          C  
ATOM  10724  OG  SER A 708      50.305   8.377 -10.790  1.00  3.000          O  
ATOM  10725  H   SER A 708      48.950  11.087 -10.245  1.00  2.410          H  
ATOM  10726  HA  SER A 708      51.824  10.376 -10.285  1.00  2.640          H  
ATOM  10727 1HB  SER A 708      49.547   9.707 -12.126  1.00  3.600          H  
ATOM  10728 2HB  SER A 708      51.206   9.207 -12.425  1.00  3.600          H  
ATOM  10729  HG  SER A 708      50.010   7.655 -11.346  1.00  3.600          H  
ATOM  10730  N   SER A 709      50.945  12.955 -11.826  1.00  2.340          N  
ATOM  10731  CA  SER A 709      51.344  14.047 -12.728  1.00  2.470          C  
ATOM  10732  C   SER A 709      51.361  13.639 -14.209  1.00  2.400          C  
ATOM  10733  O   SER A 709      52.302  13.949 -14.945  1.00  2.600          O  
ATOM  10734  CB  SER A 709      52.707  14.594 -12.331  1.00  3.410          C  
ATOM  10735  OG  SER A 709      52.689  15.137 -11.031  1.00  3.410          O  
ATOM  10736  H   SER A 709      50.270  13.155 -11.085  1.00  2.810          H  
ATOM  10737  HA  SER A 709      50.616  14.852 -12.612  1.00  2.960          H  
ATOM  10738 1HB  SER A 709      53.447  13.797 -12.383  1.00  4.090          H  
ATOM  10739 2HB  SER A 709      53.008  15.362 -13.040  1.00  4.090          H  
ATOM  10740  HG  SER A 709      53.577  15.457 -10.869  1.00  4.090          H  
ATOM  10741  N   MET A 710      50.306  12.958 -14.644  1.00  2.270          N  
ATOM  10742  CA  MET A 710      50.175  12.473 -16.015  1.00  2.300          C  
ATOM  10743  C   MET A 710      48.739  12.587 -16.488  1.00  2.170          C  
ATOM  10744  O   MET A 710      47.847  12.876 -15.684  1.00  2.120          O  
ATOM  10745  CB  MET A 710      50.628  11.012 -16.123  1.00  3.210          C  
ATOM  10746  CG  MET A 710      49.765  10.027 -15.351  1.00  3.210          C  
ATOM  10747  SD  MET A 710      50.384   8.321 -15.403  1.00  3.210          S  
ATOM  10748  CE  MET A 710      49.107   7.370 -14.536  1.00  3.210          C  
ATOM  10749  H   MET A 710      49.582  12.763 -13.971  1.00  2.720          H  
ATOM  10750  HA  MET A 710      50.794  13.089 -16.668  1.00  2.760          H  
ATOM  10751 1HB  MET A 710      50.633  10.703 -17.166  1.00  3.850          H  
ATOM  10752 2HB  MET A 710      51.650  10.926 -15.745  1.00  3.850          H  
ATOM  10753 1HG  MET A 710      49.724  10.351 -14.328  1.00  3.850          H  
ATOM  10754 2HG  MET A 710      48.758  10.034 -15.761  1.00  3.850          H  
ATOM  10755 1HE  MET A 710      49.397   6.319 -14.505  1.00  3.850          H  
ATOM  10756 2HE  MET A 710      48.987   7.740 -13.524  1.00  3.850          H  
ATOM  10757 3HE  MET A 710      48.171   7.457 -15.064  1.00  3.850          H  
ATOM  10758  N   VAL A 711      48.545  12.366 -17.787  1.00  2.270          N  
ATOM  10759  CA  VAL A 711      47.232  12.305 -18.425  1.00  2.290          C  
ATOM  10760  C   VAL A 711      47.161  10.952 -19.121  1.00  2.090          C  
ATOM  10761  O   VAL A 711      48.156  10.488 -19.678  1.00  2.160          O  
ATOM  10762  CB  VAL A 711      47.029  13.466 -19.440  1.00  3.200          C  
ATOM  10763  CG1 VAL A 711      48.051  13.383 -20.577  1.00  3.200          C  
ATOM  10764  CG2 VAL A 711      45.570  13.445 -19.996  1.00  3.200          C  
ATOM  10765  H   VAL A 711      49.359  12.175 -18.355  1.00  2.720          H  
ATOM  10766  HA  VAL A 711      46.447  12.353 -17.666  1.00  2.750          H  
ATOM  10767  HB  VAL A 711      47.204  14.404 -18.928  1.00  3.840          H  
ATOM  10768 1HG1 VAL A 711      47.905  14.226 -21.252  1.00  3.840          H  
ATOM  10769 2HG1 VAL A 711      49.056  13.421 -20.169  1.00  3.840          H  
ATOM  10770 3HG1 VAL A 711      47.924  12.458 -21.141  1.00  3.840          H  
ATOM  10771 1HG2 VAL A 711      45.432  14.280 -20.678  1.00  3.840          H  
ATOM  10772 2HG2 VAL A 711      45.377  12.517 -20.531  1.00  3.840          H  
ATOM  10773 3HG2 VAL A 711      44.857  13.539 -19.173  1.00  3.840          H  
ATOM  10774  N   VAL A 712      46.009  10.309 -19.072  1.00  2.220          N  
ATOM  10775  CA  VAL A 712      45.836   9.002 -19.692  1.00  2.330          C  
ATOM  10776  C   VAL A 712      44.752   9.055 -20.764  1.00  2.360          C  
ATOM  10777  O   VAL A 712      43.648   9.529 -20.520  1.00  2.780          O  
ATOM  10778  CB  VAL A 712      45.522   7.946 -18.603  1.00  3.220          C  
ATOM  10779  CG1 VAL A 712      45.294   6.562 -19.178  1.00  3.220          C  
ATOM  10780  CG2 VAL A 712      46.694   7.913 -17.607  1.00  3.220          C  
ATOM  10781  H   VAL A 712      45.229  10.760 -18.603  1.00  2.660          H  
ATOM  10782  HA  VAL A 712      46.773   8.721 -20.172  1.00  2.800          H  
ATOM  10783  HB  VAL A 712      44.608   8.214 -18.111  1.00  3.860          H  
ATOM  10784 1HG1 VAL A 712      45.073   5.868 -18.364  1.00  3.860          H  
ATOM  10785 2HG1 VAL A 712      44.474   6.570 -19.846  1.00  3.860          H  
ATOM  10786 3HG1 VAL A 712      46.191   6.229 -19.701  1.00  3.860          H  
ATOM  10787 1HG2 VAL A 712      46.483   7.190 -16.828  1.00  3.860          H  
ATOM  10788 2HG2 VAL A 712      47.608   7.630 -18.127  1.00  3.860          H  
ATOM  10789 3HG2 VAL A 712      46.832   8.893 -17.159  1.00  3.860          H  
ATOM  10790  N   ASP A 713      45.066   8.511 -21.940  1.00  2.250          N  
ATOM  10791  CA  ASP A 713      44.182   8.484 -23.121  1.00  2.380          C  
ATOM  10792  C   ASP A 713      42.835   7.766 -22.925  1.00  2.270          C  
ATOM  10793  O   ASP A 713      41.934   7.906 -23.752  1.00  2.470          O  
ATOM  10794  CB  ASP A 713      44.899   7.836 -24.305  1.00  3.280          C  
ATOM  10795  CG  ASP A 713      46.026   8.694 -24.892  1.00  3.280          C  
ATOM  10796  OD1 ASP A 713      46.112   9.858 -24.578  1.00  3.280          O  
ATOM  10797  OD2 ASP A 713      46.800   8.159 -25.645  1.00  3.280          O  
ATOM  10798  H   ASP A 713      46.008   8.151 -22.037  1.00  2.700          H  
ATOM  10799  HA  ASP A 713      43.964   9.519 -23.392  1.00  2.860          H  
ATOM  10800 1HB  ASP A 713      45.311   6.875 -23.999  1.00  3.940          H  
ATOM  10801 2HB  ASP A 713      44.173   7.639 -25.096  1.00  3.940          H  
ATOM  10802  N   ASN A 714      42.724   6.944 -21.892  1.00  2.250          N  
ATOM  10803  CA  ASN A 714      41.496   6.212 -21.606  1.00  2.350          C  
ATOM  10804  C   ASN A 714      41.352   5.888 -20.108  1.00  2.200          C  
ATOM  10805  O   ASN A 714      41.589   4.740 -19.702  1.00  2.210          O  
ATOM  10806  CB  ASN A 714      41.484   4.941 -22.447  1.00  3.250          C  
ATOM  10807  CG  ASN A 714      40.196   4.181 -22.410  1.00  3.250          C  
ATOM  10808  OD1 ASN A 714      39.146   4.699 -22.018  1.00  3.250          O  
ATOM  10809  ND2 ASN A 714      40.256   2.935 -22.828  1.00  3.250          N  
ATOM  10810  H   ASN A 714      43.504   6.870 -21.265  1.00  2.700          H  
ATOM  10811  HA  ASN A 714      40.647   6.838 -21.882  1.00  2.820          H  
ATOM  10812 1HB  ASN A 714      41.698   5.199 -23.485  1.00  3.900          H  
ATOM  10813 2HB  ASN A 714      42.283   4.284 -22.109  1.00  3.900          H  
ATOM  10814 1HD2 ASN A 714      39.433   2.366 -22.837  1.00  3.900          H  
ATOM  10815 2HD2 ASN A 714      41.128   2.556 -23.139  1.00  3.900          H  
ATOM  10816  N   CYS A 715      40.985   6.881 -19.274  1.00  2.150          N  
ATOM  10817  CA  CYS A 715      40.899   6.620 -17.841  1.00  2.090          C  
ATOM  10818  C   CYS A 715      39.669   5.770 -17.563  1.00  1.960          C  
ATOM  10819  O   CYS A 715      38.750   5.736 -18.382  1.00  2.040          O  
ATOM  10820  CB  CYS A 715      40.813   7.915 -17.029  1.00  2.950          C  
ATOM  10821  SG  CYS A 715      39.155   8.694 -16.951  1.00  2.950          S  
ATOM  10822  H   CYS A 715      40.791   7.812 -19.631  1.00  2.580          H  
ATOM  10823  HA  CYS A 715      41.787   6.070 -17.527  1.00  2.510          H  
ATOM  10824 1HB  CYS A 715      41.147   7.719 -16.010  1.00  3.540          H  
ATOM  10825 2HB  CYS A 715      41.493   8.642 -17.465  1.00  3.540          H  
ATOM  10826  N   GLN A 716      39.627   5.103 -16.413  1.00  1.850          N  
ATOM  10827  CA  GLN A 716      38.475   4.253 -16.124  1.00  1.760          C  
ATOM  10828  C   GLN A 716      37.541   4.742 -15.025  1.00  1.650          C  
ATOM  10829  O   GLN A 716      36.364   4.378 -15.008  1.00  1.660          O  
ATOM  10830  CB  GLN A 716      38.973   2.850 -15.802  1.00  2.500          C  
ATOM  10831  CG  GLN A 716      39.770   2.233 -16.956  1.00  2.500          C  
ATOM  10832  CD  GLN A 716      38.909   2.060 -18.184  1.00  2.500          C  
ATOM  10833  OE1 GLN A 716      37.886   1.372 -18.113  1.00  2.500          O  
ATOM  10834  NE2 GLN A 716      39.275   2.684 -19.298  1.00  2.500          N  
ATOM  10835  H   GLN A 716      40.399   5.170 -15.765  1.00  2.220          H  
ATOM  10836  HA  GLN A 716      37.874   4.190 -17.030  1.00  2.110          H  
ATOM  10837 1HB  GLN A 716      39.592   2.884 -14.920  1.00  3.000          H  
ATOM  10838 2HB  GLN A 716      38.124   2.203 -15.584  1.00  3.000          H  
ATOM  10839 1HG  GLN A 716      40.604   2.883 -17.219  1.00  3.000          H  
ATOM  10840 2HG  GLN A 716      40.138   1.255 -16.655  1.00  3.000          H  
ATOM  10841 1HE2 GLN A 716      38.688   2.595 -20.102  1.00  3.000          H  
ATOM  10842 2HE2 GLN A 716      40.126   3.272 -19.334  1.00  3.000          H  
ATOM  10843  N   LEU A 717      38.039   5.557 -14.103  1.00  1.580          N  
ATOM  10844  CA  LEU A 717      37.241   5.984 -12.969  1.00  1.520          C  
ATOM  10845  C   LEU A 717      37.183   7.507 -12.839  1.00  1.520          C  
ATOM  10846  O   LEU A 717      37.755   8.045 -11.893  1.00  1.510          O  
ATOM  10847  CB  LEU A 717      37.863   5.383 -11.710  1.00  2.150          C  
ATOM  10848  CG  LEU A 717      37.889   3.860 -11.591  1.00  2.150          C  
ATOM  10849  CD1 LEU A 717      38.795   3.461 -10.421  1.00  2.150          C  
ATOM  10850  CD2 LEU A 717      36.478   3.344 -11.353  1.00  2.150          C  
ATOM  10851  H   LEU A 717      39.015   5.860 -14.119  1.00  1.900          H  
ATOM  10852  HA  LEU A 717      36.236   5.600 -13.076  1.00  1.820          H  
ATOM  10853 1HB  LEU A 717      38.885   5.684 -11.705  1.00  2.580          H  
ATOM  10854 2HB  LEU A 717      37.364   5.784 -10.852  1.00  2.580          H  
ATOM  10855  HG  LEU A 717      38.297   3.424 -12.500  1.00  2.580          H  
ATOM  10856 1HD1 LEU A 717      38.822   2.379 -10.343  1.00  2.580          H  
ATOM  10857 2HD1 LEU A 717      39.806   3.836 -10.598  1.00  2.580          H  
ATOM  10858 3HD1 LEU A 717      38.410   3.875  -9.503  1.00  2.580          H  
ATOM  10859 1HD2 LEU A 717      36.518   2.273 -11.263  1.00  2.580          H  
ATOM  10860 2HD2 LEU A 717      36.073   3.771 -10.432  1.00  2.580          H  
ATOM  10861 3HD2 LEU A 717      35.831   3.602 -12.180  1.00  2.580          H  
ATOM  10862  N   PRO A 718      36.542   8.242 -13.771  1.00  1.570          N  
ATOM  10863  CA  PRO A 718      36.525   9.697 -13.808  1.00  1.600          C  
ATOM  10864  C   PRO A 718      35.925  10.299 -12.546  1.00  1.560          C  
ATOM  10865  O   PRO A 718      34.898   9.825 -12.078  1.00  1.560          O  
ATOM  10866  CB  PRO A 718      35.657   9.985 -15.035  1.00  2.400          C  
ATOM  10867  CG  PRO A 718      34.842   8.734 -15.255  1.00  2.400          C  
ATOM  10868  CD  PRO A 718      35.736   7.605 -14.822  1.00  2.400          C  
ATOM  10869  HA  PRO A 718      37.522  10.068 -13.988  1.00  1.920          H  
ATOM  10870 1HB  PRO A 718      35.046  10.883 -14.860  1.00  2.880          H  
ATOM  10871 2HB  PRO A 718      36.310  10.196 -15.890  1.00  2.880          H  
ATOM  10872 1HG  PRO A 718      33.915   8.783 -14.662  1.00  2.880          H  
ATOM  10873 2HG  PRO A 718      34.545   8.658 -16.312  1.00  2.880          H  
ATOM  10874 1HD  PRO A 718      35.112   6.795 -14.443  1.00  2.880          H  
ATOM  10875 2HD  PRO A 718      36.375   7.285 -15.662  1.00  2.880          H  
ATOM  10876  N   LEU A 719      36.591  11.312 -11.988  1.00  1.540          N  
ATOM  10877  CA  LEU A 719      36.162  12.041 -10.788  1.00  1.530          C  
ATOM  10878  C   LEU A 719      35.206  13.185 -11.100  1.00  1.620          C  
ATOM  10879  O   LEU A 719      34.241  13.437 -10.373  1.00  1.740          O  
ATOM  10880  CB  LEU A 719      37.390  12.561 -10.028  1.00  2.150          C  
ATOM  10881  CG  LEU A 719      38.008  11.647  -8.938  1.00  2.150          C  
ATOM  10882  CD1 LEU A 719      38.355  10.297  -9.507  1.00  2.150          C  
ATOM  10883  CD2 LEU A 719      39.288  12.316  -8.408  1.00  2.150          C  
ATOM  10884  H   LEU A 719      37.416  11.668 -12.466  1.00  1.850          H  
ATOM  10885  HA  LEU A 719      35.631  11.343 -10.142  1.00  1.840          H  
ATOM  10886 1HB  LEU A 719      38.158  12.732 -10.751  1.00  2.580          H  
ATOM  10887 2HB  LEU A 719      37.142  13.503  -9.571  1.00  2.580          H  
ATOM  10888  HG  LEU A 719      37.295  11.508  -8.130  1.00  2.580          H  
ATOM  10889 1HD1 LEU A 719      38.797   9.689  -8.732  1.00  2.580          H  
ATOM  10890 2HD1 LEU A 719      37.468   9.792  -9.887  1.00  2.580          H  
ATOM  10891 3HD1 LEU A 719      39.053  10.429 -10.297  1.00  2.580          H  
ATOM  10892 1HD2 LEU A 719      39.736  11.689  -7.639  1.00  2.580          H  
ATOM  10893 2HD2 LEU A 719      40.001  12.440  -9.217  1.00  2.580          H  
ATOM  10894 3HD2 LEU A 719      39.052  13.289  -7.984  1.00  2.580          H  
ATOM  10895  N   GLY A 720      35.528  13.904 -12.181  1.00  1.600          N  
ATOM  10896  CA  GLY A 720      34.803  15.104 -12.598  1.00  1.710          C  
ATOM  10897  C   GLY A 720      35.709  16.333 -12.518  1.00  1.780          C  
ATOM  10898  O   GLY A 720      36.849  16.242 -12.083  1.00  1.760          O  
ATOM  10899  H   GLY A 720      36.346  13.601 -12.710  1.00  1.920          H  
ATOM  10900 1HA  GLY A 720      34.443  14.974 -13.618  1.00  2.050          H  
ATOM  10901 2HA  GLY A 720      33.931  15.246 -11.961  1.00  2.050          H  
ATOM  10902  N   GLN A 721      35.240  17.479 -13.011  1.00  1.910          N  
ATOM  10903  CA  GLN A 721      36.025  18.732 -13.000  1.00  2.030          C  
ATOM  10904  C   GLN A 721      37.439  18.551 -13.543  1.00  2.150          C  
ATOM  10905  O   GLN A 721      38.406  19.067 -12.986  1.00  2.830          O  
ATOM  10906  CB  GLN A 721      36.131  19.336 -11.605  1.00  2.790          C  
ATOM  10907  CG  GLN A 721      34.842  19.756 -10.962  1.00  2.790          C  
ATOM  10908  CD  GLN A 721      34.263  20.963 -11.627  1.00  2.790          C  
ATOM  10909  OE1 GLN A 721      34.886  22.026 -11.653  1.00  2.790          O  
ATOM  10910  NE2 GLN A 721      33.064  20.824 -12.177  1.00  2.790          N  
ATOM  10911  H   GLN A 721      34.299  17.495 -13.379  1.00  2.290          H  
ATOM  10912  HA  GLN A 721      35.521  19.453 -13.645  1.00  2.440          H  
ATOM  10913 1HB  GLN A 721      36.679  18.691 -10.962  1.00  3.350          H  
ATOM  10914 2HB  GLN A 721      36.703  20.241 -11.695  1.00  3.350          H  
ATOM  10915 1HG  GLN A 721      34.126  18.942 -11.022  1.00  3.350          H  
ATOM  10916 2HG  GLN A 721      35.040  20.010  -9.924  1.00  3.350          H  
ATOM  10917 1HE2 GLN A 721      32.631  21.603 -12.634  1.00  3.350          H  
ATOM  10918 2HE2 GLN A 721      32.581  19.951 -12.129  1.00  3.350          H  
ATOM  10919  N   SER A 722      37.536  17.850 -14.656  1.00  2.000          N  
ATOM  10920  CA  SER A 722      38.777  17.531 -15.350  1.00  2.040          C  
ATOM  10921  C   SER A 722      39.761  16.613 -14.584  1.00  1.930          C  
ATOM  10922  O   SER A 722      40.955  16.578 -14.923  1.00  2.030          O  
ATOM  10923  CB  SER A 722      39.497  18.804 -15.774  1.00  2.840          C  
ATOM  10924  OG  SER A 722      38.692  19.583 -16.628  1.00  2.840          O  
ATOM  10925  H   SER A 722      36.678  17.493 -15.044  1.00  2.400          H  
ATOM  10926  HA  SER A 722      38.492  17.015 -16.264  1.00  2.450          H  
ATOM  10927 1HB  SER A 722      39.794  19.388 -14.911  1.00  3.410          H  
ATOM  10928 2HB  SER A 722      40.411  18.531 -16.300  1.00  3.410          H  
ATOM  10929  HG  SER A 722      39.206  20.369 -16.826  1.00  3.410          H  
ATOM  10930  N   LEU A 723      39.247  15.783 -13.649  1.00  1.790          N  
ATOM  10931  CA  LEU A 723      40.020  14.727 -12.962  1.00  1.690          C  
ATOM  10932  C   LEU A 723      39.535  13.284 -13.241  1.00  1.630          C  
ATOM  10933  O   LEU A 723      38.324  13.022 -13.363  1.00  1.630          O  
ATOM  10934  CB  LEU A 723      39.935  14.860 -11.420  1.00  2.410          C  
ATOM  10935  CG  LEU A 723      40.725  15.935 -10.641  1.00  2.410          C  
ATOM  10936  CD1 LEU A 723      42.218  15.844 -10.964  1.00  2.410          C  
ATOM  10937  CD2 LEU A 723      40.167  17.307 -10.932  1.00  2.410          C  
ATOM  10938  H   LEU A 723      38.283  15.927 -13.354  1.00  2.150          H  
ATOM  10939  HA  LEU A 723      41.054  14.786 -13.296  1.00  2.030          H  
ATOM  10940 1HB  LEU A 723      38.887  15.011 -11.163  1.00  2.890          H  
ATOM  10941 2HB  LEU A 723      40.243  13.907 -11.007  1.00  2.890          H  
ATOM  10942  HG  LEU A 723      40.605  15.728  -9.579  1.00  2.890          H  
ATOM  10943 1HD1 LEU A 723      42.765  16.578 -10.376  1.00  2.890          H  
ATOM  10944 2HD1 LEU A 723      42.579  14.850 -10.724  1.00  2.890          H  
ATOM  10945 3HD1 LEU A 723      42.391  16.043 -12.022  1.00  2.890          H  
ATOM  10946 1HD2 LEU A 723      40.696  18.041 -10.364  1.00  2.890          H  
ATOM  10947 2HD2 LEU A 723      40.279  17.547 -11.976  1.00  2.890          H  
ATOM  10948 3HD2 LEU A 723      39.118  17.341 -10.680  1.00  2.890          H  
ATOM  10949  N   CYS A 724      40.474  12.321 -13.209  1.00  1.620          N  
ATOM  10950  CA  CYS A 724      40.135  10.879 -13.197  1.00  1.600          C  
ATOM  10951  C   CYS A 724      41.013  10.077 -12.263  1.00  1.580          C  
ATOM  10952  O   CYS A 724      42.123  10.494 -11.923  1.00  1.640          O  
ATOM  10953  CB  CYS A 724      40.344  10.111 -14.517  1.00  2.250          C  
ATOM  10954  SG  CYS A 724      39.462  10.531 -16.014  1.00  2.250          S  
ATOM  10955  H   CYS A 724      41.461  12.610 -13.168  1.00  1.940          H  
ATOM  10956  HA  CYS A 724      39.130  10.763 -12.840  1.00  1.920          H  
ATOM  10957 1HB  CYS A 724      41.373  10.164 -14.748  1.00  2.700          H  
ATOM  10958 2HB  CYS A 724      40.133   9.061 -14.314  1.00  2.700          H  
ATOM  10959  N   ALA A 725      40.538   8.878 -11.915  1.00  1.520          N  
ATOM  10960  CA  ALA A 725      41.372   7.917 -11.223  1.00  1.520          C  
ATOM  10961  C   ALA A 725      41.751   6.784 -12.192  1.00  1.570          C  
ATOM  10962  O   ALA A 725      41.016   6.438 -13.142  1.00  1.550          O  
ATOM  10963  CB  ALA A 725      40.711   7.377  -9.972  1.00  2.130          C  
ATOM  10964  H   ALA A 725      39.567   8.628 -12.118  1.00  1.820          H  
ATOM  10965  HA  ALA A 725      42.276   8.426 -10.929  1.00  1.820          H  
ATOM  10966 1HB  ALA A 725      41.390   6.684  -9.475  1.00  2.550          H  
ATOM  10967 2HB  ALA A 725      40.495   8.198  -9.319  1.00  2.550          H  
ATOM  10968 3HB  ALA A 725      39.808   6.881 -10.211  1.00  2.550          H  
ATOM  10969  N   VAL A 726      42.932   6.219 -11.951  1.00  1.740          N  
ATOM  10970  CA  VAL A 726      43.452   5.135 -12.773  1.00  1.910          C  
ATOM  10971  C   VAL A 726      43.768   3.859 -12.005  1.00  1.800          C  
ATOM  10972  O   VAL A 726      44.542   3.913 -11.057  1.00  2.000          O  
ATOM  10973  CB  VAL A 726      44.771   5.562 -13.434  1.00  2.610          C  
ATOM  10974  CG1 VAL A 726      45.359   4.448 -14.298  1.00  2.610          C  
ATOM  10975  CG2 VAL A 726      44.542   6.718 -14.212  1.00  2.610          C  
ATOM  10976  H   VAL A 726      43.474   6.603 -11.174  1.00  2.090          H  
ATOM  10977  HA  VAL A 726      42.728   4.976 -13.555  1.00  2.290          H  
ATOM  10978  HB  VAL A 726      45.494   5.785 -12.665  1.00  3.130          H  
ATOM  10979 1HG1 VAL A 726      46.296   4.792 -14.737  1.00  3.130          H  
ATOM  10980 2HG1 VAL A 726      45.563   3.564 -13.702  1.00  3.130          H  
ATOM  10981 3HG1 VAL A 726      44.665   4.192 -15.094  1.00  3.130          H  
ATOM  10982 1HG2 VAL A 726      45.479   7.008 -14.649  1.00  3.130          H  
ATOM  10983 2HG2 VAL A 726      43.816   6.505 -14.994  1.00  3.130          H  
ATOM  10984 3HG2 VAL A 726      44.172   7.509 -13.578  1.00  3.130          H  
ATOM  10985  N   PRO A 727      43.211   2.701 -12.406  1.00  1.880          N  
ATOM  10986  CA  PRO A 727      43.465   1.368 -11.889  1.00  2.020          C  
ATOM  10987  C   PRO A 727      44.753   0.859 -12.517  1.00  2.300          C  
ATOM  10988  O   PRO A 727      44.730   0.236 -13.582  1.00  2.520          O  
ATOM  10989  CB  PRO A 727      42.231   0.593 -12.324  1.00  3.030          C  
ATOM  10990  CG  PRO A 727      41.805   1.234 -13.600  1.00  3.030          C  
ATOM  10991  CD  PRO A 727      42.163   2.707 -13.457  1.00  3.030          C  
ATOM  10992  HA  PRO A 727      43.571   1.399 -10.804  1.00  2.420          H  
ATOM  10993 1HB  PRO A 727      42.466  -0.482 -12.429  1.00  3.640          H  
ATOM  10994 2HB  PRO A 727      41.461   0.666 -11.545  1.00  3.640          H  
ATOM  10995 1HG  PRO A 727      42.315   0.748 -14.448  1.00  3.640          H  
ATOM  10996 2HG  PRO A 727      40.727   1.059 -13.741  1.00  3.640          H  
ATOM  10997 1HD  PRO A 727      42.568   3.030 -14.427  1.00  3.640          H  
ATOM  10998 2HD  PRO A 727      41.281   3.293 -13.133  1.00  3.640          H  
ATOM  10999  N   SER A 728      45.889   1.131 -11.897  1.00  2.850          N  
ATOM  11000  CA  SER A 728      47.158   0.877 -12.555  1.00  3.330          C  
ATOM  11001  C   SER A 728      47.670  -0.498 -12.205  1.00  3.270          C  
ATOM  11002  O   SER A 728      48.548  -0.678 -11.360  1.00  3.570          O  
ATOM  11003  CB  SER A 728      48.192   1.914 -12.130  1.00  4.470          C  
ATOM  11004  OG  SER A 728      47.860   3.210 -12.559  1.00  4.470          O  
ATOM  11005  H   SER A 728      45.906   1.565 -10.969  1.00  3.420          H  
ATOM  11006  HA  SER A 728      47.014   0.932 -13.634  1.00  4.000          H  
ATOM  11007 1HB  SER A 728      48.276   1.905 -11.039  1.00  5.360          H  
ATOM  11008 2HB  SER A 728      49.161   1.642 -12.531  1.00  5.360          H  
ATOM  11009  HG  SER A 728      48.555   3.780 -12.226  1.00  5.360          H  
ATOM  11010  N   THR A 729      47.065  -1.467 -12.882  1.00  3.420          N  
ATOM  11011  CA  THR A 729      47.315  -2.886 -12.702  1.00  3.710          C  
ATOM  11012  C   THR A 729      47.706  -3.500 -14.061  1.00  4.030          C  
ATOM  11013  O   THR A 729      47.438  -2.892 -15.097  1.00  4.630          O  
ATOM  11014  CB  THR A 729      46.018  -3.553 -12.160  1.00  5.080          C  
ATOM  11015  OG1 THR A 729      44.974  -3.448 -13.145  1.00  5.080          O  
ATOM  11016  CG2 THR A 729      45.573  -2.838 -10.875  1.00  5.080          C  
ATOM  11017  H   THR A 729      46.326  -1.154 -13.523  1.00  4.100          H  
ATOM  11018  HA  THR A 729      48.135  -3.005 -11.995  1.00  4.450          H  
ATOM  11019  HB  THR A 729      46.175  -4.582 -11.930  1.00  6.090          H  
ATOM  11020  HG1 THR A 729      45.172  -3.996 -13.914  1.00  6.090          H  
ATOM  11021 1HG2 THR A 729      44.662  -3.302 -10.502  1.00  6.090          H  
ATOM  11022 2HG2 THR A 729      46.355  -2.918 -10.126  1.00  6.090          H  
ATOM  11023 3HG2 THR A 729      45.374  -1.791 -11.076  1.00  6.090          H  
ATOM  11024  N   THR A 730      48.329  -4.702 -14.100  1.00  4.100          N  
ATOM  11025  CA  THR A 730      48.740  -5.510 -12.949  1.00  4.690          C  
ATOM  11026  C   THR A 730      50.227  -5.369 -12.628  1.00  4.880          C  
ATOM  11027  O   THR A 730      50.636  -5.569 -11.486  1.00  5.110          O  
ATOM  11028  CB  THR A 730      48.431  -6.989 -13.211  1.00  6.330          C  
ATOM  11029  OG1 THR A 730      49.159  -7.411 -14.370  1.00  6.330          O  
ATOM  11030  CG2 THR A 730      46.940  -7.180 -13.440  1.00  6.330          C  
ATOM  11031  H   THR A 730      48.528  -5.098 -15.009  1.00  4.920          H  
ATOM  11032  HA  THR A 730      48.196  -5.219 -12.074  1.00  5.630          H  
ATOM  11033  HB  THR A 730      48.751  -7.585 -12.355  1.00  7.600          H  
ATOM  11034  HG1 THR A 730      49.129  -8.374 -14.434  1.00  7.600          H  
ATOM  11035 1HG2 THR A 730      46.736  -8.233 -13.630  1.00  7.600          H  
ATOM  11036 2HG2 THR A 730      46.394  -6.862 -12.557  1.00  7.600          H  
ATOM  11037 3HG2 THR A 730      46.619  -6.591 -14.295  1.00  7.600          H  
ATOM  11038  N   ARG A 731      51.031  -4.927 -13.596  1.00  5.170          N  
ATOM  11039  CA  ARG A 731      52.485  -4.809 -13.405  1.00  5.590          C  
ATOM  11040  C   ARG A 731      52.838  -3.845 -12.277  1.00  6.000          C  
ATOM  11041  O   ARG A 731      53.828  -4.025 -11.566  1.00  6.380          O  
ATOM  11042  CB  ARG A 731      53.174  -4.360 -14.688  1.00  7.660          C  
ATOM  11043  CG  ARG A 731      53.221  -5.417 -15.792  1.00  7.660          C  
ATOM  11044  CD  ARG A 731      54.158  -5.047 -16.904  1.00  7.660          C  
ATOM  11045  NE  ARG A 731      53.723  -3.848 -17.632  1.00  7.660          N  
ATOM  11046  CZ  ARG A 731      52.862  -3.829 -18.681  1.00  7.660          C  
ATOM  11047  NH1 ARG A 731      52.322  -4.946 -19.134  1.00  7.660          N  
ATOM  11048  NH2 ARG A 731      52.560  -2.674 -19.255  1.00  7.660          N  
ATOM  11049  H   ARG A 731      50.636  -4.741 -14.505  1.00  6.200          H  
ATOM  11050  HA  ARG A 731      52.872  -5.794 -13.142  1.00  6.710          H  
ATOM  11051 1HB  ARG A 731      52.659  -3.487 -15.087  1.00  9.190          H  
ATOM  11052 2HB  ARG A 731      54.197  -4.062 -14.464  1.00  9.190          H  
ATOM  11053 1HG  ARG A 731      53.556  -6.363 -15.366  1.00  9.190          H  
ATOM  11054 2HG  ARG A 731      52.223  -5.546 -16.207  1.00  9.190          H  
ATOM  11055 1HD  ARG A 731      55.142  -4.842 -16.479  1.00  9.190          H  
ATOM  11056 2HD  ARG A 731      54.245  -5.873 -17.606  1.00  9.190          H  
ATOM  11057  HE  ARG A 731      54.111  -2.961 -17.334  1.00  9.190          H  
ATOM  11058 1HH1 ARG A 731      52.545  -5.831 -18.706  1.00  9.190          H  
ATOM  11059 2HH1 ARG A 731      51.682  -4.918 -19.916  1.00  9.190          H  
ATOM  11060 1HH2 ARG A 731      52.970  -1.816 -18.912  1.00  9.190          H  
ATOM  11061 2HH2 ARG A 731      51.920  -2.647 -20.036  1.00  9.190          H  
ATOM  11062  N   SER A 732      52.020  -2.813 -12.134  1.00  6.240          N  
ATOM  11063  CA  SER A 732      52.161  -1.761 -11.147  1.00  6.860          C  
ATOM  11064  C   SER A 732      51.098  -1.830 -10.044  1.00  6.460          C  
ATOM  11065  O   SER A 732      50.826  -0.820  -9.396  1.00  6.840          O  
ATOM  11066  CB  SER A 732      52.084  -0.426 -11.846  1.00  9.360          C  
ATOM  11067  OG  SER A 732      50.872  -0.311 -12.540  1.00  9.360          O  
ATOM  11068  H   SER A 732      51.252  -2.706 -12.782  1.00  7.490          H  
ATOM  11069  HA  SER A 732      53.141  -1.860 -10.681  1.00  8.230          H  
ATOM  11070 1HB  SER A 732      52.169   0.378 -11.117  1.00 11.230          H  
ATOM  11071 2HB  SER A 732      52.915  -0.333 -12.541  1.00 11.230          H  
ATOM  11072  HG  SER A 732      50.157  -0.289 -11.860  1.00 11.230          H  
ATOM  11073  N   SER A 733      50.516  -3.020  -9.815  1.00  5.910          N  
ATOM  11074  CA  SER A 733      49.431  -3.250  -8.844  1.00  5.750          C  
ATOM  11075  C   SER A 733      49.767  -3.039  -7.372  1.00  5.350          C  
ATOM  11076  O   SER A 733      48.871  -3.107  -6.526  1.00  5.240          O  
ATOM  11077  CB  SER A 733      48.914  -4.663  -8.960  1.00  8.110          C  
ATOM  11078  OG  SER A 733      49.871  -5.581  -8.507  1.00  8.110          O  
ATOM  11079  H   SER A 733      50.805  -3.836 -10.362  1.00  7.090          H  
ATOM  11080  HA  SER A 733      48.625  -2.559  -9.095  1.00  6.900          H  
ATOM  11081 1HB  SER A 733      47.998  -4.767  -8.378  1.00  9.740          H  
ATOM  11082 2HB  SER A 733      48.670  -4.866  -9.972  1.00  9.740          H  
ATOM  11083  HG  SER A 733      49.609  -6.436  -8.860  1.00  9.740          H  
ATOM  11084  N   SER A 734      51.042  -2.889  -7.025  1.00  5.420          N  
ATOM  11085  CA  SER A 734      51.399  -2.685  -5.629  1.00  5.490          C  
ATOM  11086  C   SER A 734      50.539  -1.549  -5.113  1.00  5.230          C  
ATOM  11087  O   SER A 734      50.374  -0.532  -5.786  1.00  5.560          O  
ATOM  11088  CB  SER A 734      52.870  -2.331  -5.492  1.00  7.660          C  
ATOM  11089  OG  SER A 734      53.698  -3.392  -5.905  1.00  7.660          O  
ATOM  11090  H   SER A 734      51.751  -2.880  -7.741  1.00  6.500          H  
ATOM  11091  HA  SER A 734      51.179  -3.589  -5.061  1.00  6.590          H  
ATOM  11092 1HB  SER A 734      53.081  -1.447  -6.093  1.00  9.190          H  
ATOM  11093 2HB  SER A 734      53.085  -2.078  -4.454  1.00  9.190          H  
ATOM  11094  HG  SER A 734      54.601  -3.078  -5.801  1.00  9.190          H  
ATOM  11095  N   GLN A 735      49.999  -1.696  -3.914  1.00  5.030          N  
ATOM  11096  CA  GLN A 735      49.104  -0.664  -3.432  1.00  4.980          C  
ATOM  11097  C   GLN A 735      49.822   0.627  -3.030  1.00  4.500          C  
ATOM  11098  O   GLN A 735      50.958   0.570  -2.557  1.00  4.570          O  
ATOM  11099  CB  GLN A 735      48.267  -1.209  -2.277  1.00  6.990          C  
ATOM  11100  CG  GLN A 735      47.327  -2.353  -2.686  1.00  6.990          C  
ATOM  11101  CD  GLN A 735      46.258  -1.954  -3.743  1.00  6.990          C  
ATOM  11102  OE1 GLN A 735      45.788  -0.798  -3.801  1.00  6.990          O  
ATOM  11103  NE2 GLN A 735      45.855  -2.927  -4.546  1.00  6.990          N  
ATOM  11104  H   GLN A 735      50.182  -2.528  -3.375  1.00  6.040          H  
ATOM  11105  HA  GLN A 735      48.439  -0.464  -4.251  1.00  5.980          H  
ATOM  11106 1HB  GLN A 735      48.934  -1.592  -1.506  1.00  8.390          H  
ATOM  11107 2HB  GLN A 735      47.677  -0.419  -1.823  1.00  8.390          H  
ATOM  11108 1HG  GLN A 735      47.925  -3.154  -3.117  1.00  8.390          H  
ATOM  11109 2HG  GLN A 735      46.806  -2.714  -1.799  1.00  8.390          H  
ATOM  11110 1HE2 GLN A 735      45.127  -2.771  -5.250  1.00  8.390          H  
ATOM  11111 2HE2 GLN A 735      46.251  -3.841  -4.462  1.00  8.390          H  
ATOM  11112  N   LEU A 736      49.169   1.800  -3.209  1.00  4.460          N  
ATOM  11113  CA  LEU A 736      47.810   1.955  -3.764  1.00  4.140          C  
ATOM  11114  C   LEU A 736      47.771   1.911  -5.293  1.00  3.540          C  
ATOM  11115  O   LEU A 736      48.426   2.704  -5.967  1.00  3.860          O  
ATOM  11116  CB  LEU A 736      47.173   3.261  -3.253  1.00  5.920          C  
ATOM  11117  CG  LEU A 736      45.757   3.617  -3.816  1.00  5.920          C  
ATOM  11118  CD1 LEU A 736      44.723   2.588  -3.432  1.00  5.920          C  
ATOM  11119  CD2 LEU A 736      45.351   4.920  -3.309  1.00  5.920          C  
ATOM  11120  H   LEU A 736      49.658   2.641  -2.944  1.00  5.350          H  
ATOM  11121  HA  LEU A 736      47.195   1.154  -3.386  1.00  4.970          H  
ATOM  11122 1HB  LEU A 736      47.093   3.205  -2.170  1.00  7.110          H  
ATOM  11123 2HB  LEU A 736      47.840   4.088  -3.503  1.00  7.110          H  
ATOM  11124  HG  LEU A 736      45.815   3.695  -4.861  1.00  7.110          H  
ATOM  11125 1HD1 LEU A 736      43.758   2.889  -3.841  1.00  7.110          H  
ATOM  11126 2HD1 LEU A 736      44.981   1.622  -3.826  1.00  7.110          H  
ATOM  11127 3HD1 LEU A 736      44.651   2.528  -2.347  1.00  7.110          H  
ATOM  11128 1HD2 LEU A 736      44.383   5.197  -3.721  1.00  7.110          H  
ATOM  11129 2HD2 LEU A 736      45.289   4.907  -2.221  1.00  7.110          H  
ATOM  11130 3HD2 LEU A 736      46.102   5.629  -3.628  1.00  7.110          H  
ATOM  11131  N   GLN A 737      46.949   0.992  -5.828  1.00  3.230          N  
ATOM  11132  CA  GLN A 737      46.814   0.769  -7.271  1.00  3.270          C  
ATOM  11133  C   GLN A 737      46.118   1.928  -7.981  1.00  2.970          C  
ATOM  11134  O   GLN A 737      46.122   2.008  -9.206  1.00  2.960          O  
ATOM  11135  CB  GLN A 737      46.021  -0.520  -7.562  1.00  4.560          C  
ATOM  11136  CG  GLN A 737      44.507  -0.416  -7.223  1.00  4.560          C  
ATOM  11137  CD  GLN A 737      43.681  -1.703  -7.416  1.00  4.560          C  
ATOM  11138  OE1 GLN A 737      43.768  -2.666  -6.612  1.00  4.560          O  
ATOM  11139  NE2 GLN A 737      42.873  -1.718  -8.486  1.00  4.560          N  
ATOM  11140  H   GLN A 737      46.433   0.380  -5.189  1.00  3.880          H  
ATOM  11141  HA  GLN A 737      47.818   0.660  -7.690  1.00  3.920          H  
ATOM  11142 1HB  GLN A 737      46.117  -0.765  -8.619  1.00  5.470          H  
ATOM  11143 2HB  GLN A 737      46.460  -1.347  -6.997  1.00  5.470          H  
ATOM  11144 1HG  GLN A 737      44.395  -0.091  -6.190  1.00  5.470          H  
ATOM  11145 2HG  GLN A 737      44.076   0.315  -7.891  1.00  5.470          H  
ATOM  11146 1HE2 GLN A 737      42.292  -2.516  -8.697  1.00  5.470          H  
ATOM  11147 2HE2 GLN A 737      42.824  -0.929  -9.109  1.00  5.470          H  
ATOM  11148  N   LEU A 738      45.448   2.776  -7.220  1.00  2.950          N  
ATOM  11149  CA  LEU A 738      44.686   3.879  -7.774  1.00  2.780          C  
ATOM  11150  C   LEU A 738      45.430   5.226  -7.759  1.00  2.680          C  
ATOM  11151  O   LEU A 738      45.775   5.782  -6.704  1.00  2.940          O  
ATOM  11152  CB  LEU A 738      43.360   4.015  -7.023  1.00  3.960          C  
ATOM  11153  CG  LEU A 738      42.444   2.793  -6.953  1.00  3.960          C  
ATOM  11154  CD1 LEU A 738      41.241   3.140  -6.103  1.00  3.960          C  
ATOM  11155  CD2 LEU A 738      42.016   2.374  -8.349  1.00  3.960          C  
ATOM  11156  H   LEU A 738      45.501   2.647  -6.224  1.00  3.540          H  
ATOM  11157  HA  LEU A 738      44.472   3.647  -8.799  1.00  3.340          H  
ATOM  11158 1HB  LEU A 738      43.564   4.331  -6.012  1.00  4.750          H  
ATOM  11159 2HB  LEU A 738      42.788   4.773  -7.531  1.00  4.750          H  
ATOM  11160  HG  LEU A 738      42.966   1.978  -6.468  1.00  4.750          H  
ATOM  11161 1HD1 LEU A 738      40.600   2.262  -6.037  1.00  4.750          H  
ATOM  11162 2HD1 LEU A 738      41.574   3.428  -5.105  1.00  4.750          H  
ATOM  11163 3HD1 LEU A 738      40.686   3.965  -6.552  1.00  4.750          H  
ATOM  11164 1HD2 LEU A 738      41.368   1.505  -8.283  1.00  4.750          H  
ATOM  11165 2HD2 LEU A 738      41.485   3.188  -8.835  1.00  4.750          H  
ATOM  11166 3HD2 LEU A 738      42.877   2.124  -8.916  1.00  4.750          H  
ATOM  11167  N   ALA A 739      45.646   5.749  -8.962  1.00  2.440          N  
ATOM  11168  CA  ALA A 739      46.340   7.021  -9.166  1.00  2.410          C  
ATOM  11169  C   ALA A 739      45.373   8.120  -9.584  1.00  2.440          C  
ATOM  11170  O   ALA A 739      44.312   7.840 -10.129  1.00  2.330          O  
ATOM  11171  CB  ALA A 739      47.427   6.880 -10.216  1.00  3.390          C  
ATOM  11172  H   ALA A 739      45.338   5.188  -9.767  1.00  2.930          H  
ATOM  11173  HA  ALA A 739      46.797   7.317  -8.226  1.00  2.890          H  
ATOM  11174 1HB  ALA A 739      47.925   7.842 -10.315  1.00  4.060          H  
ATOM  11175 2HB  ALA A 739      48.142   6.122  -9.898  1.00  4.060          H  
ATOM  11176 3HB  ALA A 739      46.993   6.598 -11.161  1.00  4.060          H  
ATOM  11177  N   THR A 740      45.757   9.372  -9.345  1.00  2.710          N  
ATOM  11178  CA  THR A 740      45.020  10.550  -9.801  1.00  2.870          C  
ATOM  11179  C   THR A 740      45.730  11.140 -10.992  1.00  2.800          C  
ATOM  11180  O   THR A 740      46.950  11.381 -10.983  1.00  2.890          O  
ATOM  11181  CB  THR A 740      44.891  11.668  -8.741  1.00  3.950          C  
ATOM  11182  OG1 THR A 740      44.210  11.188  -7.659  1.00  3.950          O  
ATOM  11183  CG2 THR A 740      44.112  12.861  -9.272  1.00  3.950          C  
ATOM  11184  H   THR A 740      46.631   9.503  -8.867  1.00  3.250          H  
ATOM  11185  HA  THR A 740      44.020  10.249 -10.114  1.00  3.440          H  
ATOM  11186  HB  THR A 740      45.874  11.988  -8.431  1.00  4.740          H  
ATOM  11187  HG1 THR A 740      44.747  10.518  -7.257  1.00  4.740          H  
ATOM  11188 1HG2 THR A 740      44.029  13.612  -8.488  1.00  4.740          H  
ATOM  11189 2HG2 THR A 740      44.617  13.301 -10.130  1.00  4.740          H  
ATOM  11190 3HG2 THR A 740      43.112  12.533  -9.567  1.00  4.740          H  
ATOM  11191  N   ILE A 741      44.959  11.341 -12.041  1.00  2.750          N  
ATOM  11192  CA  ILE A 741      45.459  11.903 -13.276  1.00  2.780          C  
ATOM  11193  C   ILE A 741      44.601  13.025 -13.828  1.00  2.760          C  
ATOM  11194  O   ILE A 741      43.440  13.224 -13.440  1.00  2.690          O  
ATOM  11195  CB  ILE A 741      45.544  10.855 -14.372  1.00  3.880          C  
ATOM  11196  CG1 ILE A 741      44.137  10.340 -14.671  1.00  3.880          C  
ATOM  11197  CG2 ILE A 741      46.475   9.742 -13.909  1.00  3.880          C  
ATOM  11198  CD1 ILE A 741      44.029   9.584 -15.880  1.00  3.880          C  
ATOM  11199  H   ILE A 741      43.970  11.088 -11.958  1.00  3.300          H  
ATOM  11200  HA  ILE A 741      46.456  12.306 -13.098  1.00  3.340          H  
ATOM  11201  HB  ILE A 741      45.935  11.303 -15.280  1.00  4.660          H  
ATOM  11202 1HG1 ILE A 741      43.815   9.726 -13.840  1.00  4.660          H  
ATOM  11203 2HG1 ILE A 741      43.451  11.161 -14.775  1.00  4.660          H  
ATOM  11204 1HG2 ILE A 741      46.566   9.012 -14.676  1.00  4.660          H  
ATOM  11205 2HG2 ILE A 741      47.444  10.169 -13.699  1.00  4.660          H  
ATOM  11206 3HG2 ILE A 741      46.093   9.271 -13.010  1.00  4.660          H  
ATOM  11207 1HD1 ILE A 741      43.029   9.271 -16.000  1.00  4.660          H  
ATOM  11208 2HD1 ILE A 741      44.312  10.227 -16.711  1.00  4.660          H  
ATOM  11209 3HD1 ILE A 741      44.653   8.752 -15.856  1.00  4.660          H  
ATOM  11210  N   ASN A 742      45.161  13.714 -14.808  1.00  2.950          N  
ATOM  11211  CA  ASN A 742      44.401  14.682 -15.567  1.00  3.010          C  
ATOM  11212  C   ASN A 742      43.364  13.887 -16.358  1.00  2.990          C  
ATOM  11213  O   ASN A 742      43.700  12.867 -16.963  1.00  3.310          O  
ATOM  11214  CB  ASN A 742      45.319  15.455 -16.485  1.00  4.190          C  
ATOM  11215  CG  ASN A 742      46.310  16.296 -15.734  1.00  4.190          C  
ATOM  11216  OD1 ASN A 742      46.046  16.765 -14.620  1.00  4.190          O  
ATOM  11217  ND2 ASN A 742      47.463  16.495 -16.317  1.00  4.190          N  
ATOM  11218  H   ASN A 742      46.132  13.514 -15.062  1.00  3.540          H  
ATOM  11219  HA  ASN A 742      43.873  15.359 -14.892  1.00  3.610          H  
ATOM  11220 1HB  ASN A 742      45.861  14.756 -17.093  1.00  5.030          H  
ATOM  11221 2HB  ASN A 742      44.730  16.087 -17.150  1.00  5.030          H  
ATOM  11222 1HD2 ASN A 742      48.162  17.044 -15.861  1.00  5.030          H  
ATOM  11223 2HD2 ASN A 742      47.650  16.106 -17.217  1.00  5.030          H  
ATOM  11224  N   TYR A 743      42.137  14.384 -16.422  1.00  2.810          N  
ATOM  11225  CA  TYR A 743      41.048  13.724 -17.139  1.00  2.950          C  
ATOM  11226  C   TYR A 743      41.373  13.482 -18.590  1.00  2.960          C  
ATOM  11227  O   TYR A 743      42.014  14.316 -19.243  1.00  3.030          O  
ATOM  11228  CB  TYR A 743      39.785  14.555 -17.043  1.00  4.070          C  
ATOM  11229  CG  TYR A 743      38.532  14.059 -17.651  1.00  4.070          C  
ATOM  11230  CD1 TYR A 743      37.696  13.255 -16.905  1.00  4.070          C  
ATOM  11231  CD2 TYR A 743      38.193  14.398 -18.932  1.00  4.070          C  
ATOM  11232  CE1 TYR A 743      36.528  12.793 -17.444  1.00  4.070          C  
ATOM  11233  CE2 TYR A 743      37.025  13.930 -19.480  1.00  4.070          C  
ATOM  11234  CZ  TYR A 743      36.192  13.129 -18.738  1.00  4.070          C  
ATOM  11235  OH  TYR A 743      35.016  12.660 -19.279  1.00  4.070          O  
ATOM  11236  H   TYR A 743      41.928  15.248 -15.913  1.00  3.370          H  
ATOM  11237  HA  TYR A 743      40.883  12.766 -16.671  1.00  3.540          H  
ATOM  11238 1HB  TYR A 743      39.573  14.579 -16.029  1.00  4.890          H  
ATOM  11239 2HB  TYR A 743      39.977  15.563 -17.396  1.00  4.890          H  
ATOM  11240  HD1 TYR A 743      37.958  12.995 -15.882  1.00  4.890          H  
ATOM  11241  HD2 TYR A 743      38.846  15.027 -19.523  1.00  4.890          H  
ATOM  11242  HE1 TYR A 743      35.866  12.171 -16.861  1.00  4.890          H  
ATOM  11243  HE2 TYR A 743      36.763  14.196 -20.504  1.00  4.890          H  
ATOM  11244  HH  TYR A 743      34.938  12.973 -20.184  1.00  4.890          H  
ATOM  11245  N   THR A 744      40.978  12.313 -19.083  1.00  3.170          N  
ATOM  11246  CA  THR A 744      41.190  11.960 -20.468  1.00  3.380          C  
ATOM  11247  C   THR A 744      40.607  12.985 -21.405  1.00  3.160          C  
ATOM  11248  O   THR A 744      39.407  13.242 -21.392  1.00  3.280          O  
ATOM  11249  CB  THR A 744      40.491  10.621 -20.779  1.00  4.650          C  
ATOM  11250  OG1 THR A 744      41.041   9.595 -19.961  1.00  4.650          O  
ATOM  11251  CG2 THR A 744      40.585  10.253 -22.236  1.00  4.650          C  
ATOM  11252  H   THR A 744      40.490  11.652 -18.488  1.00  3.800          H  
ATOM  11253  HA  THR A 744      42.263  11.877 -20.653  1.00  4.060          H  
ATOM  11254  HB  THR A 744      39.437  10.715 -20.524  1.00  5.580          H  
ATOM  11255  HG1 THR A 744      42.010   9.571 -20.135  1.00  5.580          H  
ATOM  11256 1HG2 THR A 744      40.075   9.308 -22.405  1.00  5.580          H  
ATOM  11257 2HG2 THR A 744      40.124  11.014 -22.861  1.00  5.580          H  
ATOM  11258 3HG2 THR A 744      41.623  10.164 -22.505  1.00  5.580          H  
ATOM  11259  N   GLN A 745      41.421  13.495 -22.309  1.00  3.230          N  
ATOM  11260  CA  GLN A 745      40.902  14.452 -23.251  1.00  3.200          C  
ATOM  11261  C   GLN A 745      40.584  13.724 -24.541  1.00  3.370          C  
ATOM  11262  O   GLN A 745      41.244  12.736 -24.838  1.00  3.820          O  
ATOM  11263  CB  GLN A 745      41.923  15.565 -23.492  1.00  4.490          C  
ATOM  11264  CG  GLN A 745      42.278  16.306 -22.236  1.00  4.490          C  
ATOM  11265  CD  GLN A 745      41.073  16.987 -21.658  1.00  4.490          C  
ATOM  11266  OE1 GLN A 745      40.412  17.785 -22.334  1.00  4.490          O  
ATOM  11267  NE2 GLN A 745      40.769  16.660 -20.420  1.00  4.490          N  
ATOM  11268  H   GLN A 745      42.398  13.238 -22.302  1.00  3.880          H  
ATOM  11269  HA  GLN A 745      40.005  14.884 -22.823  1.00  3.840          H  
ATOM  11270 1HB  GLN A 745      42.838  15.139 -23.907  1.00  5.390          H  
ATOM  11271 2HB  GLN A 745      41.539  16.284 -24.211  1.00  5.390          H  
ATOM  11272 1HG  GLN A 745      42.660  15.604 -21.492  1.00  5.390          H  
ATOM  11273 2HG  GLN A 745      43.029  17.062 -22.459  1.00  5.390          H  
ATOM  11274 1HE2 GLN A 745      39.977  17.061 -19.967  1.00  5.390          H  
ATOM  11275 2HE2 GLN A 745      41.348  15.965 -19.927  1.00  5.390          H  
ATOM  11276  N   PRO A 746      39.578  14.168 -25.311  1.00  3.450          N  
ATOM  11277  CA  PRO A 746      39.240  13.688 -26.638  1.00  3.820          C  
ATOM  11278  C   PRO A 746      40.105  14.345 -27.707  1.00  3.740          C  
ATOM  11279  O   PRO A 746      40.080  13.965 -28.877  1.00  3.880          O  
ATOM  11280  CB  PRO A 746      37.769  14.095 -26.762  1.00  5.730          C  
ATOM  11281  CG  PRO A 746      37.664  15.376 -25.956  1.00  5.730          C  
ATOM  11282  CD  PRO A 746      38.621  15.178 -24.778  1.00  5.730          C  
ATOM  11283  HA  PRO A 746      39.355  12.594 -26.665  1.00  4.580          H  
ATOM  11284 1HB  PRO A 746      37.509  14.236 -27.822  1.00  6.880          H  
ATOM  11285 2HB  PRO A 746      37.122  13.291 -26.379  1.00  6.880          H  
ATOM  11286 1HG  PRO A 746      37.918  16.240 -26.573  1.00  6.880          H  
ATOM  11287 2HG  PRO A 746      36.623  15.525 -25.629  1.00  6.880          H  
ATOM  11288 1HD  PRO A 746      39.120  16.135 -24.545  1.00  6.880          H  
ATOM  11289 2HD  PRO A 746      38.064  14.771 -23.912  1.00  6.880          H  
ATOM  11290  N   GLN A 747      40.930  15.301 -27.305  1.00  4.010          N  
ATOM  11291  CA  GLN A 747      41.675  16.085 -28.265  1.00  4.300          C  
ATOM  11292  C   GLN A 747      43.077  15.574 -28.355  1.00  4.250          C  
ATOM  11293  O   GLN A 747      44.041  16.173 -27.879  1.00  4.500          O  
ATOM  11294  CB  GLN A 747      41.683  17.565 -27.885  1.00  5.900          C  
ATOM  11295  CG  GLN A 747      40.317  18.197 -27.863  1.00  5.900          C  
ATOM  11296  CD  GLN A 747      39.705  18.214 -29.240  1.00  5.900          C  
ATOM  11297  OE1 GLN A 747      40.279  18.784 -30.170  1.00  5.900          O  
ATOM  11298  NE2 GLN A 747      38.548  17.588 -29.392  1.00  5.900          N  
ATOM  11299  H   GLN A 747      40.998  15.537 -26.331  1.00  4.810          H  
ATOM  11300  HA  GLN A 747      41.220  15.974 -29.250  1.00  5.160          H  
ATOM  11301 1HB  GLN A 747      42.124  17.684 -26.895  1.00  7.080          H  
ATOM  11302 2HB  GLN A 747      42.304  18.119 -28.592  1.00  7.080          H  
ATOM  11303 1HG  GLN A 747      39.675  17.633 -27.203  1.00  7.080          H  
ATOM  11304 2HG  GLN A 747      40.406  19.225 -27.513  1.00  7.080          H  
ATOM  11305 1HE2 GLN A 747      38.106  17.567 -30.290  1.00  7.080          H  
ATOM  11306 2HE2 GLN A 747      38.109  17.139 -28.617  1.00  7.080          H  
ATOM  11307  N   LEU A 748      43.150  14.423 -28.980  1.00  4.380          N  
ATOM  11308  CA  LEU A 748      44.387  13.707 -29.189  1.00  4.680          C  
ATOM  11309  C   LEU A 748      44.818  13.999 -30.614  1.00  4.720          C  
ATOM  11310  O   LEU A 748      44.061  13.777 -31.560  1.00  4.730          O  
ATOM  11311  CB  LEU A 748      44.168  12.216 -28.922  1.00  6.430          C  
ATOM  11312  CG  LEU A 748      43.544  11.888 -27.505  1.00  6.430          C  
ATOM  11313  CD1 LEU A 748      43.355  10.387 -27.361  1.00  6.430          C  
ATOM  11314  CD2 LEU A 748      44.431  12.424 -26.384  1.00  6.430          C  
ATOM  11315  H   LEU A 748      42.251  14.046 -29.303  1.00  5.260          H  
ATOM  11316  HA  LEU A 748      45.157  14.096 -28.527  1.00  5.620          H  
ATOM  11317 1HB  LEU A 748      43.498  11.822 -29.684  1.00  7.720          H  
ATOM  11318 2HB  LEU A 748      45.127  11.701 -28.998  1.00  7.720          H  
ATOM  11319  HG  LEU A 748      42.560  12.355 -27.428  1.00  7.720          H  
ATOM  11320 1HD1 LEU A 748      42.905  10.171 -26.386  1.00  7.720          H  
ATOM  11321 2HD1 LEU A 748      42.702  10.022 -28.149  1.00  7.720          H  
ATOM  11322 3HD1 LEU A 748      44.324   9.887 -27.426  1.00  7.720          H  
ATOM  11323 1HD2 LEU A 748      43.968  12.183 -25.423  1.00  7.720          H  
ATOM  11324 2HD2 LEU A 748      45.417  11.953 -26.433  1.00  7.720          H  
ATOM  11325 3HD2 LEU A 748      44.536  13.501 -26.460  1.00  7.720          H  
ATOM  11326  N   LEU A 749      46.004  14.571 -30.768  1.00  5.070          N  
ATOM  11327  CA  LEU A 749      46.450  15.000 -32.084  1.00  5.280          C  
ATOM  11328  C   LEU A 749      47.520  14.102 -32.691  1.00  5.570          C  
ATOM  11329  O   LEU A 749      48.333  13.502 -31.988  1.00  6.000          O  
ATOM  11330  CB  LEU A 749      46.964  16.435 -31.976  1.00  7.310          C  
ATOM  11331  CG  LEU A 749      45.968  17.467 -31.350  1.00  7.310          C  
ATOM  11332  CD1 LEU A 749      46.661  18.810 -31.266  1.00  7.310          C  
ATOM  11333  CD2 LEU A 749      44.673  17.559 -32.169  1.00  7.310          C  
ATOM  11334  H   LEU A 749      46.591  14.722 -29.958  1.00  6.080          H  
ATOM  11335  HA  LEU A 749      45.600  14.976 -32.761  1.00  6.340          H  
ATOM  11336 1HB  LEU A 749      47.875  16.435 -31.381  1.00  8.770          H  
ATOM  11337 2HB  LEU A 749      47.202  16.789 -32.972  1.00  8.770          H  
ATOM  11338  HG  LEU A 749      45.717  17.156 -30.332  1.00  8.770          H  
ATOM  11339 1HD1 LEU A 749      45.988  19.534 -30.805  1.00  8.770          H  
ATOM  11340 2HD1 LEU A 749      47.561  18.719 -30.659  1.00  8.770          H  
ATOM  11341 3HD1 LEU A 749      46.928  19.150 -32.265  1.00  8.770          H  
ATOM  11342 1HD2 LEU A 749      44.006  18.286 -31.702  1.00  8.770          H  
ATOM  11343 2HD2 LEU A 749      44.901  17.879 -33.185  1.00  8.770          H  
ATOM  11344 3HD2 LEU A 749      44.168  16.596 -32.197  1.00  8.770          H  
ATOM  11345  N   SER A 750      47.542  14.057 -34.019  1.00  5.620          N  
ATOM  11346  CA  SER A 750      48.526  13.289 -34.777  1.00  6.080          C  
ATOM  11347  C   SER A 750      48.904  14.038 -36.065  1.00  5.990          C  
ATOM  11348  O   SER A 750      48.563  13.588 -37.159  1.00  5.780          O  
ATOM  11349  CB  SER A 750      47.981  11.913 -35.097  1.00  8.330          C  
ATOM  11350  OG  SER A 750      48.997  11.087 -35.585  1.00  8.330          O  
ATOM  11351  H   SER A 750      46.830  14.566 -34.526  1.00  6.740          H  
ATOM  11352  HA  SER A 750      49.416  13.150 -34.165  1.00  7.300          H  
ATOM  11353 1HB  SER A 750      47.551  11.475 -34.196  1.00  9.990          H  
ATOM  11354 2HB  SER A 750      47.185  11.994 -35.835  1.00  9.990          H  
ATOM  11355  HG  SER A 750      48.581  10.244 -35.773  1.00  9.990          H  
ATOM  11356  N   PRO A 751      49.471  15.258 -35.970  1.00  6.380          N  
ATOM  11357  CA  PRO A 751      49.773  16.127 -37.094  1.00  6.480          C  
ATOM  11358  C   PRO A 751      50.851  15.537 -37.985  1.00  6.480          C  
ATOM  11359  O   PRO A 751      51.754  14.854 -37.502  1.00  6.710          O  
ATOM  11360  CB  PRO A 751      50.279  17.401 -36.412  1.00  9.720          C  
ATOM  11361  CG  PRO A 751      50.822  16.932 -35.072  1.00  9.720          C  
ATOM  11362  CD  PRO A 751      49.940  15.776 -34.666  1.00  9.720          C  
ATOM  11363  HA  PRO A 751      48.854  16.317 -37.669  1.00  7.780          H  
ATOM  11364 1HB  PRO A 751      51.052  17.873 -37.042  1.00 11.660          H  
ATOM  11365 2HB  PRO A 751      49.460  18.126 -36.313  1.00 11.660          H  
ATOM  11366 1HG  PRO A 751      51.876  16.628 -35.184  1.00 11.660          H  
ATOM  11367 2HG  PRO A 751      50.806  17.758 -34.344  1.00 11.660          H  
ATOM  11368 1HD  PRO A 751      50.547  15.036 -34.130  1.00 11.660          H  
ATOM  11369 2HD  PRO A 751      49.125  16.158 -34.068  1.00 11.660          H  
ATOM  11370  N   LEU A 752      50.778  15.850 -39.269  1.00  6.490          N  
ATOM  11371  CA  LEU A 752      51.784  15.421 -40.226  1.00  6.700          C  
ATOM  11372  C   LEU A 752      52.439  16.622 -40.858  1.00  6.890          C  
ATOM  11373  O   LEU A 752      51.808  17.669 -41.002  1.00  6.780          O  
ATOM  11374  CB  LEU A 752      51.143  14.585 -41.335  1.00  9.300          C  
ATOM  11375  CG  LEU A 752      50.354  13.330 -40.901  1.00  9.300          C  
ATOM  11376  CD1 LEU A 752      49.683  12.741 -42.140  1.00  9.300          C  
ATOM  11377  CD2 LEU A 752      51.289  12.309 -40.236  1.00  9.300          C  
ATOM  11378  H   LEU A 752      50.002  16.408 -39.595  1.00  7.790          H  
ATOM  11379  HA  LEU A 752      52.553  14.850 -39.710  1.00  8.040          H  
ATOM  11380 1HB  LEU A 752      50.463  15.229 -41.891  1.00 11.160          H  
ATOM  11381 2HB  LEU A 752      51.930  14.268 -42.023  1.00 11.160          H  
ATOM  11382  HG  LEU A 752      49.573  13.613 -40.189  1.00 11.160          H  
ATOM  11383 1HD1 LEU A 752      49.104  11.863 -41.858  1.00 11.160          H  
ATOM  11384 2HD1 LEU A 752      49.021  13.485 -42.579  1.00 11.160          H  
ATOM  11385 3HD1 LEU A 752      50.440  12.456 -42.871  1.00 11.160          H  
ATOM  11386 1HD2 LEU A 752      50.711  11.432 -39.943  1.00 11.160          H  
ATOM  11387 2HD2 LEU A 752      52.068  12.012 -40.936  1.00 11.160          H  
ATOM  11388 3HD2 LEU A 752      51.743  12.743 -39.345  1.00 11.160          H  
ATOM  11389  N   ASN A 753      53.688  16.481 -41.267  1.00  7.380          N  
ATOM  11390  CA  ASN A 753      54.294  17.554 -42.029  1.00  7.710          C  
ATOM  11391  C   ASN A 753      53.513  17.635 -43.327  1.00  7.500          C  
ATOM  11392  O   ASN A 753      53.251  16.600 -43.947  1.00  8.090          O  
ATOM  11393  CB  ASN A 753      55.763  17.291 -42.274  1.00 10.660          C  
ATOM  11394  CG  ASN A 753      56.570  17.340 -41.012  1.00 10.660          C  
ATOM  11395  OD1 ASN A 753      56.227  18.043 -40.054  1.00 10.660          O  
ATOM  11396  ND2 ASN A 753      57.642  16.597 -40.988  1.00 10.660          N  
ATOM  11397  H   ASN A 753      54.190  15.624 -41.088  1.00  8.860          H  
ATOM  11398  HA  ASN A 753      54.169  18.501 -41.499  1.00  9.250          H  
ATOM  11399 1HB  ASN A 753      55.884  16.311 -42.735  1.00 12.790          H  
ATOM  11400 2HB  ASN A 753      56.151  18.032 -42.972  1.00 12.790          H  
ATOM  11401 1HD2 ASN A 753      58.223  16.585 -40.173  1.00 12.790          H  
ATOM  11402 2HD2 ASN A 753      57.886  16.041 -41.782  1.00 12.790          H  
ATOM  11403  N   SER A 754      53.151  18.832 -43.762  1.00  6.840          N  
ATOM  11404  CA  SER A 754      52.394  18.930 -44.997  1.00  6.700          C  
ATOM  11405  C   SER A 754      52.584  20.251 -45.706  1.00  6.550          C  
ATOM  11406  O   SER A 754      53.089  21.227 -45.141  1.00  6.630          O  
ATOM  11407  CB  SER A 754      50.914  18.729 -44.731  1.00  9.440          C  
ATOM  11408  OG  SER A 754      50.384  19.797 -43.997  1.00  9.440          O  
ATOM  11409  H   SER A 754      53.367  19.663 -43.233  1.00  8.210          H  
ATOM  11410  HA  SER A 754      52.735  18.141 -45.669  1.00  8.040          H  
ATOM  11411 1HB  SER A 754      50.380  18.635 -45.678  1.00 11.320          H  
ATOM  11412 2HB  SER A 754      50.767  17.799 -44.181  1.00 11.320          H  
ATOM  11413  HG  SER A 754      49.461  19.584 -43.846  1.00 11.320          H  
ATOM  11414  N   SER A 755      52.166  20.247 -46.961  1.00  6.640          N  
ATOM  11415  CA  SER A 755      52.168  21.388 -47.858  1.00  6.740          C  
ATOM  11416  C   SER A 755      50.792  21.490 -48.504  1.00  6.270          C  
ATOM  11417  O   SER A 755      49.966  20.586 -48.361  1.00  6.590          O  
ATOM  11418  CB  SER A 755      53.244  21.245 -48.920  1.00  9.400          C  
ATOM  11419  OG  SER A 755      54.521  21.163 -48.348  1.00  9.400          O  
ATOM  11420  H   SER A 755      51.803  19.376 -47.310  1.00  7.970          H  
ATOM  11421  HA  SER A 755      52.354  22.296 -47.281  1.00  8.090          H  
ATOM  11422 1HB  SER A 755      53.052  20.363 -49.508  1.00 11.280          H  
ATOM  11423 2HB  SER A 755      53.203  22.095 -49.592  1.00 11.280          H  
ATOM  11424  HG  SER A 755      55.138  21.054 -49.073  1.00 11.280          H  
ATOM  11425  N   GLY A 756      50.541  22.585 -49.222  1.00  5.750          N  
ATOM  11426  CA  GLY A 756      49.246  22.823 -49.874  1.00  5.560          C  
ATOM  11427  C   GLY A 756      48.806  21.717 -50.831  1.00  5.440          C  
ATOM  11428  O   GLY A 756      47.612  21.466 -50.997  1.00  5.740          O  
ATOM  11429  H   GLY A 756      51.261  23.290 -49.299  1.00  6.900          H  
ATOM  11430 1HA  GLY A 756      48.483  22.952 -49.105  1.00  6.670          H  
ATOM  11431 2HA  GLY A 756      49.294  23.766 -50.419  1.00  6.670          H  
ATOM  11432  N   PHE A 757      49.768  21.051 -51.446  1.00  5.340          N  
ATOM  11433  CA  PHE A 757      49.521  19.988 -52.400  1.00  5.640          C  
ATOM  11434  C   PHE A 757      49.568  18.584 -51.821  1.00  5.430          C  
ATOM  11435  O   PHE A 757      49.611  17.629 -52.590  1.00  5.340          O  
ATOM  11436  CB  PHE A 757      50.545  20.082 -53.523  1.00  7.780          C  
ATOM  11437  CG  PHE A 757      51.957  20.138 -53.010  1.00  7.780          C  
ATOM  11438  CD1 PHE A 757      52.646  18.991 -52.655  1.00  7.780          C  
ATOM  11439  CD2 PHE A 757      52.597  21.356 -52.884  1.00  7.780          C  
ATOM  11440  CE1 PHE A 757      53.931  19.053 -52.193  1.00  7.780          C  
ATOM  11441  CE2 PHE A 757      53.884  21.422 -52.420  1.00  7.780          C  
ATOM  11442  CZ  PHE A 757      54.555  20.267 -52.074  1.00  7.780          C  
ATOM  11443  H   PHE A 757      50.729  21.313 -51.279  1.00  6.410          H  
ATOM  11444  HA  PHE A 757      48.529  20.138 -52.830  1.00  6.770          H  
ATOM  11445 1HB  PHE A 757      50.445  19.226 -54.191  1.00  9.330          H  
ATOM  11446 2HB  PHE A 757      50.355  20.974 -54.114  1.00  9.330          H  
ATOM  11447  HD1 PHE A 757      52.160  18.022 -52.745  1.00  9.330          H  
ATOM  11448  HD2 PHE A 757      52.071  22.273 -53.166  1.00  9.330          H  
ATOM  11449  HE1 PHE A 757      54.456  18.135 -51.920  1.00  9.330          H  
ATOM  11450  HE2 PHE A 757      54.382  22.388 -52.329  1.00  9.330          H  
ATOM  11451  HZ  PHE A 757      55.580  20.319 -51.708  1.00  9.330          H  
ATOM  11452  N   VAL A 758      49.628  18.421 -50.499  1.00  5.520          N  
ATOM  11453  CA  VAL A 758      49.703  17.058 -49.981  1.00  5.440          C  
ATOM  11454  C   VAL A 758      48.390  16.611 -49.367  1.00  5.140          C  
ATOM  11455  O   VAL A 758      47.889  17.236 -48.430  1.00  5.140          O  
ATOM  11456  CB  VAL A 758      50.807  16.918 -48.915  1.00  7.650          C  
ATOM  11457  CG1 VAL A 758      50.854  15.448 -48.386  1.00  7.650          C  
ATOM  11458  CG2 VAL A 758      52.130  17.334 -49.509  1.00  7.650          C  
ATOM  11459  H   VAL A 758      49.596  19.226 -49.863  1.00  6.620          H  
ATOM  11460  HA  VAL A 758      49.942  16.386 -50.801  1.00  6.530          H  
ATOM  11461  HB  VAL A 758      50.569  17.564 -48.071  1.00  9.180          H  
ATOM  11462 1HG1 VAL A 758      51.628  15.361 -47.625  1.00  9.180          H  
ATOM  11463 2HG1 VAL A 758      49.903  15.164 -47.952  1.00  9.180          H  
ATOM  11464 3HG1 VAL A 758      51.082  14.774 -49.216  1.00  9.180          H  
ATOM  11465 1HG2 VAL A 758      52.916  17.254 -48.757  1.00  9.180          H  
ATOM  11466 2HG2 VAL A 758      52.363  16.688 -50.354  1.00  9.180          H  
ATOM  11467 3HG2 VAL A 758      52.056  18.355 -49.847  1.00  9.180          H  
ATOM  11468  N   VAL A 759      47.871  15.495 -49.859  1.00  4.950          N  
ATOM  11469  CA  VAL A 759      46.620  14.983 -49.339  1.00  4.710          C  
ATOM  11470  C   VAL A 759      46.833  13.579 -48.794  1.00  4.700          C  
ATOM  11471  O   VAL A 759      47.735  12.863 -49.223  1.00  4.800          O  
ATOM  11472  CB  VAL A 759      45.537  15.002 -50.450  1.00  6.690          C  
ATOM  11473  CG1 VAL A 759      45.327  16.431 -50.920  1.00  6.690          C  
ATOM  11474  CG2 VAL A 759      45.945  14.132 -51.637  1.00  6.690          C  
ATOM  11475  H   VAL A 759      48.353  15.043 -50.642  1.00  5.940          H  
ATOM  11476  HA  VAL A 759      46.287  15.622 -48.520  1.00  5.650          H  
ATOM  11477  HB  VAL A 759      44.595  14.634 -50.036  1.00  8.030          H  
ATOM  11478 1HG1 VAL A 759      44.575  16.447 -51.677  1.00  8.030          H  
ATOM  11479 2HG1 VAL A 759      45.020  17.055 -50.083  1.00  8.030          H  
ATOM  11480 3HG1 VAL A 759      46.255  16.825 -51.339  1.00  8.030          H  
ATOM  11481 1HG2 VAL A 759      45.167  14.160 -52.397  1.00  8.030          H  
ATOM  11482 2HG2 VAL A 759      46.872  14.501 -52.061  1.00  8.030          H  
ATOM  11483 3HG2 VAL A 759      46.082  13.130 -51.309  1.00  8.030          H  
ATOM  11484  N   GLN A 760      46.004  13.188 -47.836  1.00  4.610          N  
ATOM  11485  CA  GLN A 760      46.087  11.864 -47.232  1.00  4.610          C  
ATOM  11486  C   GLN A 760      44.985  10.989 -47.751  1.00  4.440          C  
ATOM  11487  O   GLN A 760      43.816  11.197 -47.429  1.00  4.270          O  
ATOM  11488  CB  GLN A 760      46.020  11.960 -45.712  1.00  6.450          C  
ATOM  11489  CG  GLN A 760      47.254  12.556 -45.078  1.00  6.450          C  
ATOM  11490  CD  GLN A 760      47.399  14.028 -45.342  1.00  6.450          C  
ATOM  11491  OE1 GLN A 760      46.420  14.783 -45.275  1.00  6.450          O  
ATOM  11492  NE2 GLN A 760      48.622  14.448 -45.624  1.00  6.450          N  
ATOM  11493  H   GLN A 760      45.292  13.832 -47.510  1.00  5.530          H  
ATOM  11494  HA  GLN A 760      47.035  11.412 -47.507  1.00  5.530          H  
ATOM  11495 1HB  GLN A 760      45.161  12.563 -45.422  1.00  7.740          H  
ATOM  11496 2HB  GLN A 760      45.874  10.970 -45.293  1.00  7.740          H  
ATOM  11497 1HG  GLN A 760      47.205  12.402 -44.003  1.00  7.740          H  
ATOM  11498 2HG  GLN A 760      48.129  12.051 -45.488  1.00  7.740          H  
ATOM  11499 1HE2 GLN A 760      48.792  15.423 -45.781  1.00  7.740          H  
ATOM  11500 2HE2 GLN A 760      49.395  13.779 -45.661  1.00  7.740          H  
ATOM  11501  N   VAL A 761      45.358  10.021 -48.562  1.00  4.500          N  
ATOM  11502  CA  VAL A 761      44.361   9.188 -49.207  1.00  4.370          C  
ATOM  11503  C   VAL A 761      44.516   7.772 -48.626  1.00  4.480          C  
ATOM  11504  O   VAL A 761      45.644   7.316 -48.496  1.00  4.660          O  
ATOM  11505  CB  VAL A 761      44.568   9.176 -50.742  1.00  6.170          C  
ATOM  11506  CG1 VAL A 761      43.458   8.360 -51.406  1.00  6.170          C  
ATOM  11507  CG2 VAL A 761      44.622  10.591 -51.278  1.00  6.170          C  
ATOM  11508  H   VAL A 761      46.366   9.921 -48.739  1.00  5.400          H  
ATOM  11509  HA  VAL A 761      43.386   9.613 -49.020  1.00  5.240          H  
ATOM  11510  HB  VAL A 761      45.515   8.680 -50.962  1.00  7.400          H  
ATOM  11511 1HG1 VAL A 761      43.614   8.327 -52.478  1.00  7.400          H  
ATOM  11512 2HG1 VAL A 761      43.455   7.362 -51.007  1.00  7.400          H  
ATOM  11513 3HG1 VAL A 761      42.487   8.823 -51.207  1.00  7.400          H  
ATOM  11514 1HG2 VAL A 761      44.789  10.575 -52.354  1.00  7.400          H  
ATOM  11515 2HG2 VAL A 761      43.683  11.102 -51.060  1.00  7.400          H  
ATOM  11516 3HG2 VAL A 761      45.439  11.106 -50.792  1.00  7.400          H  
ATOM  11517  N   PRO A 762      43.450   7.089 -48.180  1.00  4.380          N  
ATOM  11518  CA  PRO A 762      43.490   5.740 -47.617  1.00  4.500          C  
ATOM  11519  C   PRO A 762      44.072   4.775 -48.640  1.00  4.620          C  
ATOM  11520  O   PRO A 762      43.893   4.998 -49.836  1.00  4.540          O  
ATOM  11521  CB  PRO A 762      42.003   5.433 -47.388  1.00  6.750          C  
ATOM  11522  CG  PRO A 762      41.333   6.789 -47.268  1.00  6.750          C  
ATOM  11523  CD  PRO A 762      42.091   7.695 -48.190  1.00  6.750          C  
ATOM  11524  HA  PRO A 762      44.049   5.717 -46.671  1.00  5.400          H  
ATOM  11525 1HB  PRO A 762      41.605   4.833 -48.220  1.00  8.100          H  
ATOM  11526 2HB  PRO A 762      41.901   4.813 -46.480  1.00  8.100          H  
ATOM  11527 1HG  PRO A 762      40.269   6.707 -47.544  1.00  8.100          H  
ATOM  11528 2HG  PRO A 762      41.360   7.146 -46.250  1.00  8.100          H  
ATOM  11529 1HD  PRO A 762      41.651   7.692 -49.199  1.00  8.100          H  
ATOM  11530 2HD  PRO A 762      42.068   8.686 -47.718  1.00  8.100          H  
ATOM  11531  N   THR A 763      44.759   3.715 -48.190  1.00  4.850          N  
ATOM  11532  CA  THR A 763      45.277   2.728 -49.157  1.00  5.010          C  
ATOM  11533  C   THR A 763      44.644   1.389 -48.860  1.00  5.050          C  
ATOM  11534  O   THR A 763      44.692   0.467 -49.677  1.00  5.190          O  
ATOM  11535  CB  THR A 763      46.809   2.555 -49.184  1.00  6.950          C  
ATOM  11536  OG1 THR A 763      47.291   2.050 -47.948  1.00  6.950          O  
ATOM  11537  CG2 THR A 763      47.490   3.856 -49.489  1.00  6.950          C  
ATOM  11538  H   THR A 763      44.850   3.564 -47.179  1.00  5.820          H  
ATOM  11539  HA  THR A 763      44.968   3.017 -50.160  1.00  6.010          H  
ATOM  11540  HB  THR A 763      47.059   1.841 -49.967  1.00  8.340          H  
ATOM  11541  HG1 THR A 763      47.243   2.747 -47.280  1.00  8.340          H  
ATOM  11542 1HG2 THR A 763      48.564   3.703 -49.523  1.00  8.340          H  
ATOM  11543 2HG2 THR A 763      47.146   4.229 -50.442  1.00  8.340          H  
ATOM  11544 3HG2 THR A 763      47.249   4.575 -48.707  1.00  8.340          H  
ATOM  11545  N   ASN A 764      44.012   1.295 -47.698  1.00  4.970          N  
ATOM  11546  CA  ASN A 764      43.335   0.080 -47.307  1.00  5.020          C  
ATOM  11547  C   ASN A 764      42.159   0.484 -46.427  1.00  4.790          C  
ATOM  11548  O   ASN A 764      41.960   1.680 -46.172  1.00  4.650          O  
ATOM  11549  CB  ASN A 764      44.319  -0.854 -46.618  1.00  7.010          C  
ATOM  11550  CG  ASN A 764      43.991  -2.313 -46.762  1.00  7.010          C  
ATOM  11551  OD1 ASN A 764      42.813  -2.702 -46.717  1.00  7.010          O  
ATOM  11552  ND2 ASN A 764      45.007  -3.123 -46.939  1.00  7.010          N  
ATOM  11553  H   ASN A 764      44.047   2.069 -47.034  1.00  5.960          H  
ATOM  11554  HA  ASN A 764      42.936  -0.421 -48.186  1.00  6.020          H  
ATOM  11555 1HB  ASN A 764      45.319  -0.678 -47.021  1.00  8.410          H  
ATOM  11556 2HB  ASN A 764      44.355  -0.619 -45.573  1.00  8.410          H  
ATOM  11557 1HD2 ASN A 764      44.858  -4.106 -47.046  1.00  8.410          H  
ATOM  11558 2HD2 ASN A 764      45.939  -2.758 -46.976  1.00  8.410          H  
ATOM  11559  N   PHE A 765      41.388  -0.491 -45.977  1.00  4.770          N  
ATOM  11560  CA  PHE A 765      40.213  -0.220 -45.157  1.00  4.560          C  
ATOM  11561  C   PHE A 765      39.612  -1.449 -44.511  1.00  4.660          C  
ATOM  11562  O   PHE A 765      39.963  -2.598 -44.827  1.00  4.850          O  
ATOM  11563  CB  PHE A 765      39.130   0.492 -45.958  1.00  6.470          C  
ATOM  11564  CG  PHE A 765      38.633  -0.200 -47.169  1.00  6.470          C  
ATOM  11565  CD1 PHE A 765      37.556  -1.081 -47.118  1.00  6.470          C  
ATOM  11566  CD2 PHE A 765      39.192   0.093 -48.394  1.00  6.470          C  
ATOM  11567  CE1 PHE A 765      37.078  -1.640 -48.273  1.00  6.470          C  
ATOM  11568  CE2 PHE A 765      38.712  -0.463 -49.534  1.00  6.470          C  
ATOM  11569  CZ  PHE A 765      37.661  -1.321 -49.482  1.00  6.470          C  
ATOM  11570  H   PHE A 765      41.623  -1.442 -46.241  1.00  5.720          H  
ATOM  11571  HA  PHE A 765      40.506   0.454 -44.352  1.00  5.470          H  
ATOM  11572 1HB  PHE A 765      38.274   0.673 -45.310  1.00  7.760          H  
ATOM  11573 2HB  PHE A 765      39.489   1.467 -46.262  1.00  7.760          H  
ATOM  11574  HD1 PHE A 765      37.088  -1.310 -46.160  1.00  7.760          H  
ATOM  11575  HD2 PHE A 765      40.018   0.798 -48.435  1.00  7.760          H  
ATOM  11576  HE1 PHE A 765      36.235  -2.324 -48.238  1.00  7.760          H  
ATOM  11577  HE2 PHE A 765      39.160  -0.214 -50.486  1.00  7.760          H  
ATOM  11578  HZ  PHE A 765      37.284  -1.746 -50.401  1.00  7.760          H  
ATOM  11579  N   SER A 766      38.648  -1.195 -43.641  1.00  4.540          N  
ATOM  11580  CA  SER A 766      37.838  -2.245 -43.057  1.00  4.610          C  
ATOM  11581  C   SER A 766      36.384  -1.811 -42.936  1.00  4.330          C  
ATOM  11582  O   SER A 766      36.051  -0.622 -42.995  1.00  4.070          O  
ATOM  11583  CB  SER A 766      38.371  -2.632 -41.690  1.00  6.430          C  
ATOM  11584  OG  SER A 766      38.300  -1.556 -40.798  1.00  6.430          O  
ATOM  11585  H   SER A 766      38.478  -0.223 -43.366  1.00  5.450          H  
ATOM  11586  HA  SER A 766      37.869  -3.110 -43.715  1.00  5.530          H  
ATOM  11587 1HB  SER A 766      37.790  -3.468 -41.299  1.00  7.710          H  
ATOM  11588 2HB  SER A 766      39.403  -2.964 -41.783  1.00  7.710          H  
ATOM  11589  HG  SER A 766      38.586  -1.894 -39.948  1.00  7.710          H  
ATOM  11590  N   PHE A 767      35.493  -2.794 -42.816  1.00  4.390          N  
ATOM  11591  CA  PHE A 767      34.089  -2.507 -42.558  1.00  4.150          C  
ATOM  11592  C   PHE A 767      33.853  -2.693 -41.084  1.00  4.180          C  
ATOM  11593  O   PHE A 767      34.035  -3.784 -40.542  1.00  4.420          O  
ATOM  11594  CB  PHE A 767      33.124  -3.398 -43.349  1.00  5.910          C  
ATOM  11595  CG  PHE A 767      32.993  -3.145 -44.860  1.00  5.910          C  
ATOM  11596  CD1 PHE A 767      33.792  -2.238 -45.573  1.00  5.910          C  
ATOM  11597  CD2 PHE A 767      32.004  -3.828 -45.559  1.00  5.910          C  
ATOM  11598  CE1 PHE A 767      33.591  -2.059 -46.924  1.00  5.910          C  
ATOM  11599  CE2 PHE A 767      31.803  -3.642 -46.894  1.00  5.910          C  
ATOM  11600  CZ  PHE A 767      32.595  -2.765 -47.581  1.00  5.910          C  
ATOM  11601  H   PHE A 767      35.805  -3.753 -42.831  1.00  5.270          H  
ATOM  11602  HA  PHE A 767      33.876  -1.465 -42.800  1.00  4.980          H  
ATOM  11603 1HB  PHE A 767      33.423  -4.438 -43.216  1.00  7.090          H  
ATOM  11604 2HB  PHE A 767      32.138  -3.302 -42.911  1.00  7.090          H  
ATOM  11605  HD1 PHE A 767      34.566  -1.669 -45.073  1.00  7.090          H  
ATOM  11606  HD2 PHE A 767      31.383  -4.519 -45.029  1.00  7.090          H  
ATOM  11607  HE1 PHE A 767      34.212  -1.357 -47.473  1.00  7.090          H  
ATOM  11608  HE2 PHE A 767      31.019  -4.195 -47.411  1.00  7.090          H  
ATOM  11609  HZ  PHE A 767      32.433  -2.629 -48.644  1.00  7.090          H  
ATOM  11610  N   GLY A 768      33.542  -1.606 -40.418  1.00  3.980          N  
ATOM  11611  CA  GLY A 768      33.353  -1.656 -38.991  1.00  4.020          C  
ATOM  11612  C   GLY A 768      31.885  -1.799 -38.741  1.00  3.870          C  
ATOM  11613  O   GLY A 768      31.075  -1.243 -39.485  1.00  3.700          O  
ATOM  11614  H   GLY A 768      33.372  -0.746 -40.946  1.00  4.780          H  
ATOM  11615 1HA  GLY A 768      33.898  -2.496 -38.562  1.00  4.820          H  
ATOM  11616 2HA  GLY A 768      33.727  -0.740 -38.535  1.00  4.820          H  
ATOM  11617  N   ILE A 769      31.516  -2.500 -37.688  1.00  3.960          N  
ATOM  11618  CA  ILE A 769      30.109  -2.602 -37.389  1.00  3.840          C  
ATOM  11619  C   ILE A 769      29.881  -2.124 -35.979  1.00  3.860          C  
ATOM  11620  O   ILE A 769      30.613  -2.482 -35.056  1.00  4.040          O  
ATOM  11621  CB  ILE A 769      29.529  -4.008 -37.671  1.00  5.420          C  
ATOM  11622  CG1 ILE A 769      29.775  -4.307 -39.193  1.00  5.420          C  
ATOM  11623  CG2 ILE A 769      28.015  -4.059 -37.318  1.00  5.420          C  
ATOM  11624  CD1 ILE A 769      29.331  -5.644 -39.707  1.00  5.420          C  
ATOM  11625  H   ILE A 769      32.204  -2.944 -37.095  1.00  4.750          H  
ATOM  11626  HA  ILE A 769      29.574  -1.930 -38.040  1.00  4.610          H  
ATOM  11627  HB  ILE A 769      30.058  -4.752 -37.083  1.00  6.510          H  
ATOM  11628 1HG1 ILE A 769      29.325  -3.531 -39.753  1.00  6.510          H  
ATOM  11629 2HG1 ILE A 769      30.837  -4.260 -39.371  1.00  6.510          H  
ATOM  11630 1HG2 ILE A 769      27.615  -5.044 -37.521  1.00  6.510          H  
ATOM  11631 2HG2 ILE A 769      27.875  -3.838 -36.263  1.00  6.510          H  
ATOM  11632 3HG2 ILE A 769      27.476  -3.315 -37.912  1.00  6.510          H  
ATOM  11633 1HD1 ILE A 769      29.588  -5.735 -40.765  1.00  6.510          H  
ATOM  11634 2HD1 ILE A 769      29.809  -6.427 -39.160  1.00  6.510          H  
ATOM  11635 3HD1 ILE A 769      28.268  -5.737 -39.598  1.00  6.510          H  
ATOM  11636  N   THR A 770      28.927  -1.232 -35.826  1.00  3.720          N  
ATOM  11637  CA  THR A 770      28.613  -0.738 -34.505  1.00  3.770          C  
ATOM  11638  C   THR A 770      27.181  -1.005 -34.166  1.00  3.730          C  
ATOM  11639  O   THR A 770      26.433  -1.578 -34.964  1.00  3.570          O  
ATOM  11640  CB  THR A 770      28.926   0.752 -34.322  1.00  5.260          C  
ATOM  11641  OG1 THR A 770      28.790   1.042 -32.922  1.00  5.260          O  
ATOM  11642  CG2 THR A 770      27.990   1.654 -35.161  1.00  5.260          C  
ATOM  11643  H   THR A 770      28.404  -0.931 -36.653  1.00  4.460          H  
ATOM  11644  HA  THR A 770      29.217  -1.281 -33.779  1.00  4.520          H  
ATOM  11645  HB  THR A 770      29.957   0.936 -34.622  1.00  6.310          H  
ATOM  11646  HG1 THR A 770      29.181   1.904 -32.727  1.00  6.310          H  
ATOM  11647 1HG2 THR A 770      28.252   2.700 -34.996  1.00  6.310          H  
ATOM  11648 2HG2 THR A 770      28.119   1.413 -36.219  1.00  6.310          H  
ATOM  11649 3HG2 THR A 770      26.949   1.500 -34.880  1.00  6.310          H  
ATOM  11650  N   GLN A 771      26.791  -0.601 -32.974  1.00  3.910          N  
ATOM  11651  CA  GLN A 771      25.421  -0.831 -32.561  1.00  3.920          C  
ATOM  11652  C   GLN A 771      24.862   0.288 -31.713  1.00  3.960          C  
ATOM  11653  O   GLN A 771      25.557   0.848 -30.858  1.00  4.140          O  
ATOM  11654  CB  GLN A 771      25.314  -2.141 -31.760  1.00  5.480          C  
ATOM  11655  CG  GLN A 771      26.149  -2.142 -30.462  1.00  5.480          C  
ATOM  11656  CD  GLN A 771      26.027  -3.392 -29.631  1.00  5.480          C  
ATOM  11657  OE1 GLN A 771      25.089  -3.509 -28.839  1.00  5.480          O  
ATOM  11658  NE2 GLN A 771      26.968  -4.316 -29.788  1.00  5.480          N  
ATOM  11659  H   GLN A 771      27.460  -0.099 -32.390  1.00  4.690          H  
ATOM  11660  HA  GLN A 771      24.814  -0.915 -33.450  1.00  4.700          H  
ATOM  11661 1HB  GLN A 771      24.270  -2.337 -31.514  1.00  6.580          H  
ATOM  11662 2HB  GLN A 771      25.666  -2.960 -32.378  1.00  6.580          H  
ATOM  11663 1HG  GLN A 771      27.196  -2.020 -30.731  1.00  6.580          H  
ATOM  11664 2HG  GLN A 771      25.837  -1.323 -29.827  1.00  6.580          H  
ATOM  11665 1HE2 GLN A 771      26.957  -5.160 -29.245  1.00  6.580          H  
ATOM  11666 2HE2 GLN A 771      27.710  -4.169 -30.442  1.00  6.580          H  
ATOM  11667  N   GLU A 772      23.574   0.545 -31.908  1.00  3.830          N  
ATOM  11668  CA  GLU A 772      22.835   1.503 -31.098  1.00  3.890          C  
ATOM  11669  C   GLU A 772      21.442   0.997 -30.760  1.00  3.910          C  
ATOM  11670  O   GLU A 772      20.779   0.351 -31.571  1.00  3.840          O  
ATOM  11671  CB  GLU A 772      22.713   2.869 -31.802  1.00  5.420          C  
ATOM  11672  CG  GLU A 772      24.042   3.620 -32.026  1.00  5.420          C  
ATOM  11673  CD  GLU A 772      23.866   4.993 -32.632  1.00  5.420          C  
ATOM  11674  OE1 GLU A 772      22.750   5.330 -32.991  1.00  5.420          O  
ATOM  11675  OE2 GLU A 772      24.835   5.706 -32.738  1.00  5.420          O  
ATOM  11676  H   GLU A 772      23.115   0.059 -32.686  1.00  4.600          H  
ATOM  11677  HA  GLU A 772      23.375   1.649 -30.162  1.00  4.670          H  
ATOM  11678 1HB  GLU A 772      22.244   2.728 -32.777  1.00  6.510          H  
ATOM  11679 2HB  GLU A 772      22.058   3.517 -31.217  1.00  6.510          H  
ATOM  11680 1HG  GLU A 772      24.559   3.714 -31.072  1.00  6.510          H  
ATOM  11681 2HG  GLU A 772      24.671   3.027 -32.688  1.00  6.510          H  
ATOM  11682  N   TYR A 773      20.974   1.310 -29.560  1.00  4.040          N  
ATOM  11683  CA  TYR A 773      19.614   0.945 -29.183  1.00  4.100          C  
ATOM  11684  C   TYR A 773      18.717   2.141 -29.038  1.00  4.140          C  
ATOM  11685  O   TYR A 773      19.059   3.121 -28.369  1.00  4.240          O  
ATOM  11686  CB  TYR A 773      19.569   0.167 -27.877  1.00  5.720          C  
ATOM  11687  CG  TYR A 773      18.136  -0.049 -27.357  1.00  5.720          C  
ATOM  11688  CD1 TYR A 773      17.290  -1.005 -27.900  1.00  5.720          C  
ATOM  11689  CD2 TYR A 773      17.678   0.737 -26.315  1.00  5.720          C  
ATOM  11690  CE1 TYR A 773      16.019  -1.168 -27.378  1.00  5.720          C  
ATOM  11691  CE2 TYR A 773      16.419   0.562 -25.811  1.00  5.720          C  
ATOM  11692  CZ  TYR A 773      15.602  -0.382 -26.326  1.00  5.720          C  
ATOM  11693  OH  TYR A 773      14.374  -0.572 -25.770  1.00  5.720          O  
ATOM  11694  H   TYR A 773      21.555   1.825 -28.912  1.00  4.850          H  
ATOM  11695  HA  TYR A 773      19.191   0.320 -29.964  1.00  4.920          H  
ATOM  11696 1HB  TYR A 773      20.023  -0.798 -28.020  1.00  6.860          H  
ATOM  11697 2HB  TYR A 773      20.137   0.689 -27.113  1.00  6.860          H  
ATOM  11698  HD1 TYR A 773      17.624  -1.625 -28.719  1.00  6.860          H  
ATOM  11699  HD2 TYR A 773      18.323   1.494 -25.884  1.00  6.860          H  
ATOM  11700  HE1 TYR A 773      15.357  -1.910 -27.775  1.00  6.860          H  
ATOM  11701  HE2 TYR A 773      16.076   1.177 -24.983  1.00  6.860          H  
ATOM  11702  HH  TYR A 773      14.272   0.018 -25.015  1.00  6.860          H  
ATOM  11703  N   ILE A 774      17.553   2.045 -29.652  1.00  4.080          N  
ATOM  11704  CA  ILE A 774      16.563   3.085 -29.526  1.00  4.170          C  
ATOM  11705  C   ILE A 774      15.322   2.532 -28.856  1.00  4.270          C  
ATOM  11706  O   ILE A 774      14.731   1.541 -29.300  1.00  4.200          O  
ATOM  11707  CB  ILE A 774      16.208   3.732 -30.886  1.00  5.800          C  
ATOM  11708  CG1 ILE A 774      17.479   4.364 -31.514  1.00  5.800          C  
ATOM  11709  CG2 ILE A 774      15.139   4.814 -30.669  1.00  5.800          C  
ATOM  11710  CD1 ILE A 774      17.307   4.855 -32.940  1.00  5.800          C  
ATOM  11711  H   ILE A 774      17.372   1.202 -30.208  1.00  4.900          H  
ATOM  11712  HA  ILE A 774      16.961   3.869 -28.884  1.00  5.000          H  
ATOM  11713  HB  ILE A 774      15.833   2.977 -31.569  1.00  6.960          H  
ATOM  11714 1HG1 ILE A 774      17.785   5.205 -30.893  1.00  6.960          H  
ATOM  11715 2HG1 ILE A 774      18.279   3.625 -31.513  1.00  6.960          H  
ATOM  11716 1HG2 ILE A 774      14.878   5.294 -31.587  1.00  6.960          H  
ATOM  11717 2HG2 ILE A 774      14.235   4.386 -30.243  1.00  6.960          H  
ATOM  11718 3HG2 ILE A 774      15.532   5.565 -29.993  1.00  6.960          H  
ATOM  11719 1HD1 ILE A 774      18.243   5.281 -33.280  1.00  6.960          H  
ATOM  11720 2HD1 ILE A 774      17.035   4.044 -33.582  1.00  6.960          H  
ATOM  11721 3HD1 ILE A 774      16.547   5.606 -32.985  1.00  6.960          H  
ATOM  11722  N   GLN A 775      14.933   3.179 -27.770  1.00  4.470          N  
ATOM  11723  CA  GLN A 775      13.734   2.797 -27.047  1.00  4.600          C  
ATOM  11724  C   GLN A 775      12.537   3.257 -27.829  1.00  4.560          C  
ATOM  11725  O   GLN A 775      12.484   4.418 -28.224  1.00  4.580          O  
ATOM  11726  CB  GLN A 775      13.694   3.469 -25.678  1.00  6.390          C  
ATOM  11727  CG  GLN A 775      12.501   3.077 -24.851  1.00  6.390          C  
ATOM  11728  CD  GLN A 775      12.489   3.714 -23.526  1.00  6.390          C  
ATOM  11729  OE1 GLN A 775      13.383   4.480 -23.157  1.00  6.390          O  
ATOM  11730  NE2 GLN A 775      11.466   3.409 -22.779  1.00  6.390          N  
ATOM  11731  H   GLN A 775      15.487   3.970 -27.459  1.00  5.360          H  
ATOM  11732  HA  GLN A 775      13.687   1.715 -26.948  1.00  5.520          H  
ATOM  11733 1HB  GLN A 775      14.593   3.214 -25.119  1.00  7.670          H  
ATOM  11734 2HB  GLN A 775      13.677   4.552 -25.804  1.00  7.670          H  
ATOM  11735 1HG  GLN A 775      11.586   3.385 -25.359  1.00  7.670          H  
ATOM  11736 2HG  GLN A 775      12.496   1.992 -24.713  1.00  7.670          H  
ATOM  11737 1HE2 GLN A 775      11.378   3.794 -21.863  1.00  7.670          H  
ATOM  11738 2HE2 GLN A 775      10.757   2.759 -23.147  1.00  7.670          H  
ATOM  11739  N   THR A 776      11.552   2.404 -28.042  1.00  4.540          N  
ATOM  11740  CA  THR A 776      10.400   2.926 -28.760  1.00  4.550          C  
ATOM  11741  C   THR A 776       9.146   2.838 -27.913  1.00  4.790          C  
ATOM  11742  O   THR A 776       8.165   3.543 -28.176  1.00  4.920          O  
ATOM  11743  CB  THR A 776      10.204   2.220 -30.095  1.00  6.370          C  
ATOM  11744  OG1 THR A 776       9.881   0.850 -29.892  1.00  6.370          O  
ATOM  11745  CG2 THR A 776      11.551   2.307 -30.880  1.00  6.370          C  
ATOM  11746  H   THR A 776      11.612   1.437 -27.714  1.00  5.450          H  
ATOM  11747  HA  THR A 776      10.559   3.981 -28.974  1.00  5.460          H  
ATOM  11748  HB  THR A 776       9.404   2.701 -30.626  1.00  7.640          H  
ATOM  11749  HG1 THR A 776       8.954   0.778 -29.642  1.00  7.640          H  
ATOM  11750 1HG2 THR A 776      11.460   1.829 -31.828  1.00  7.640          H  
ATOM  11751 2HG2 THR A 776      11.825   3.336 -31.026  1.00  7.640          H  
ATOM  11752 3HG2 THR A 776      12.337   1.815 -30.321  1.00  7.640          H  
ATOM  11753  N   THR A 777       9.177   1.986 -26.883  1.00  4.850          N  
ATOM  11754  CA  THR A 777       8.029   1.827 -26.005  1.00  5.080          C  
ATOM  11755  C   THR A 777       8.368   1.830 -24.523  1.00  5.260          C  
ATOM  11756  O   THR A 777       9.527   1.679 -24.120  1.00  5.210          O  
ATOM  11757  CB  THR A 777       7.235   0.530 -26.279  1.00  7.020          C  
ATOM  11758  OG1 THR A 777       8.060  -0.618 -26.016  1.00  7.020          O  
ATOM  11759  CG2 THR A 777       6.752   0.498 -27.678  1.00  7.020          C  
ATOM  11760  H   THR A 777       9.999   1.402 -26.727  1.00  5.820          H  
ATOM  11761  HA  THR A 777       7.378   2.669 -26.194  1.00  6.100          H  
ATOM  11762  HB  THR A 777       6.369   0.494 -25.615  1.00  8.420          H  
ATOM  11763  HG1 THR A 777       8.166  -0.737 -25.057  1.00  8.420          H  
ATOM  11764 1HG2 THR A 777       6.186  -0.414 -27.819  1.00  8.420          H  
ATOM  11765 2HG2 THR A 777       6.107   1.365 -27.859  1.00  8.420          H  
ATOM  11766 3HG2 THR A 777       7.582   0.515 -28.359  1.00  8.420          H  
ATOM  11767  N   ILE A 778       7.313   1.961 -23.726  1.00  5.450          N  
ATOM  11768  CA  ILE A 778       7.318   1.845 -22.270  1.00  5.620          C  
ATOM  11769  C   ILE A 778       6.255   0.816 -21.894  1.00  5.680          C  
ATOM  11770  O   ILE A 778       5.531   0.317 -22.757  1.00  5.560          O  
ATOM  11771  CB  ILE A 778       7.085   3.200 -21.524  1.00  7.800          C  
ATOM  11772  CG1 ILE A 778       5.717   3.800 -21.853  1.00  7.800          C  
ATOM  11773  CG2 ILE A 778       8.187   4.161 -21.902  1.00  7.800          C  
ATOM  11774  CD1 ILE A 778       5.285   5.005 -20.993  1.00  7.800          C  
ATOM  11775  H   ILE A 778       6.431   2.142 -24.205  1.00  6.540          H  
ATOM  11776  HA  ILE A 778       8.282   1.455 -21.949  1.00  6.740          H  
ATOM  11777  HB  ILE A 778       7.113   3.034 -20.451  1.00  9.360          H  
ATOM  11778 1HG1 ILE A 778       5.755   4.126 -22.850  1.00  9.360          H  
ATOM  11779 2HG1 ILE A 778       4.951   3.026 -21.754  1.00  9.360          H  
ATOM  11780 1HG2 ILE A 778       8.082   5.107 -21.390  1.00  9.360          H  
ATOM  11781 2HG2 ILE A 778       9.126   3.719 -21.628  1.00  9.360          H  
ATOM  11782 3HG2 ILE A 778       8.155   4.325 -22.967  1.00  9.360          H  
ATOM  11783 1HD1 ILE A 778       4.307   5.346 -21.330  1.00  9.360          H  
ATOM  11784 2HD1 ILE A 778       5.220   4.699 -19.947  1.00  9.360          H  
ATOM  11785 3HD1 ILE A 778       5.989   5.817 -21.084  1.00  9.360          H  
ATOM  11786  N   GLN A 779       6.208   0.436 -20.631  1.00  5.870          N  
ATOM  11787  CA  GLN A 779       5.217  -0.517 -20.167  1.00  5.950          C  
ATOM  11788  C   GLN A 779       3.824   0.040 -20.362  1.00  6.090          C  
ATOM  11789  O   GLN A 779       3.548   1.139 -19.890  1.00  6.250          O  
ATOM  11790  CB  GLN A 779       5.410  -0.735 -18.671  1.00  8.300          C  
ATOM  11791  CG  GLN A 779       4.561  -1.742 -18.026  1.00  8.300          C  
ATOM  11792  CD  GLN A 779       4.800  -1.728 -16.559  1.00  8.300          C  
ATOM  11793  OE1 GLN A 779       4.451  -0.731 -15.903  1.00  8.300          O  
ATOM  11794  NE2 GLN A 779       5.402  -2.784 -16.028  1.00  8.300          N  
ATOM  11795  H   GLN A 779       6.823   0.870 -19.944  1.00  7.040          H  
ATOM  11796  HA  GLN A 779       5.318  -1.448 -20.723  1.00  7.140          H  
ATOM  11797 1HB  GLN A 779       6.434  -1.036 -18.492  1.00  9.960          H  
ATOM  11798 2HB  GLN A 779       5.242   0.205 -18.148  1.00  9.960          H  
ATOM  11799 1HG  GLN A 779       3.512  -1.516 -18.203  1.00  9.960          H  
ATOM  11800 2HG  GLN A 779       4.818  -2.724 -18.414  1.00  9.960          H  
ATOM  11801 1HE2 GLN A 779       5.593  -2.812 -15.044  1.00  9.960          H  
ATOM  11802 2HE2 GLN A 779       5.671  -3.559 -16.604  1.00  9.960          H  
ATOM  11803  N   LYS A 780       2.915  -0.734 -20.948  1.00  6.060          N  
ATOM  11804  CA  LYS A 780       1.535  -0.265 -21.045  1.00  6.210          C  
ATOM  11805  C   LYS A 780       0.887  -0.450 -19.687  1.00  6.420          C  
ATOM  11806  O   LYS A 780       1.024  -1.514 -19.075  1.00  6.410          O  
ATOM  11807  CB  LYS A 780       0.750  -0.994 -22.105  1.00  8.630          C  
ATOM  11808  CG  LYS A 780       1.104  -0.656 -23.515  1.00  8.630          C  
ATOM  11809  CD  LYS A 780       0.417  -1.612 -24.470  1.00  8.630          C  
ATOM  11810  CE  LYS A 780      -1.114  -1.465 -24.469  1.00  8.630          C  
ATOM  11811  NZ  LYS A 780      -1.733  -2.301 -25.492  1.00  8.630          N  
ATOM  11812  H   LYS A 780       3.182  -1.631 -21.331  1.00  7.270          H  
ATOM  11813  HA  LYS A 780       1.537   0.802 -21.280  1.00  7.450          H  
ATOM  11814 1HB  LYS A 780       0.867  -2.067 -21.972  1.00 10.360          H  
ATOM  11815 2HB  LYS A 780      -0.292  -0.742 -21.959  1.00 10.360          H  
ATOM  11816 1HG  LYS A 780       0.783   0.366 -23.735  1.00 10.360          H  
ATOM  11817 2HG  LYS A 780       2.183  -0.716 -23.649  1.00 10.360          H  
ATOM  11818 1HD  LYS A 780       0.777  -1.432 -25.488  1.00 10.360          H  
ATOM  11819 2HD  LYS A 780       0.664  -2.639 -24.190  1.00 10.360          H  
ATOM  11820 1HE  LYS A 780      -1.510  -1.770 -23.517  1.00 10.360          H  
ATOM  11821 2HE  LYS A 780      -1.379  -0.432 -24.659  1.00 10.360          H  
ATOM  11822 1HZ  LYS A 780      -2.727  -2.191 -25.472  1.00 10.360          H  
ATOM  11823 2HZ  LYS A 780      -1.380  -1.988 -26.408  1.00 10.360          H  
ATOM  11824 3HZ  LYS A 780      -1.474  -3.296 -25.294  1.00 10.360          H  
ATOM  11825  N   VAL A 781       0.256   0.608 -19.190  1.00  6.620          N  
ATOM  11826  CA  VAL A 781      -0.318   0.608 -17.849  1.00  6.840          C  
ATOM  11827  C   VAL A 781      -1.724   1.125 -17.715  1.00  7.040          C  
ATOM  11828  O   VAL A 781      -2.029   2.209 -18.190  1.00  7.100          O  
ATOM  11829  CB  VAL A 781       0.544   1.498 -16.932  1.00  9.490          C  
ATOM  11830  CG1 VAL A 781      -0.078   1.591 -15.535  1.00  9.490          C  
ATOM  11831  CG2 VAL A 781       1.932   0.934 -16.861  1.00  9.490          C  
ATOM  11832  H   VAL A 781       0.169   1.437 -19.787  1.00  7.940          H  
ATOM  11833  HA  VAL A 781      -0.300  -0.419 -17.477  1.00  8.210          H  
ATOM  11834  HB  VAL A 781       0.592   2.505 -17.342  1.00 11.390          H  
ATOM  11835 1HG1 VAL A 781       0.535   2.200 -14.921  1.00 11.390          H  
ATOM  11836 2HG1 VAL A 781      -1.055   2.036 -15.573  1.00 11.390          H  
ATOM  11837 3HG1 VAL A 781      -0.153   0.597 -15.101  1.00 11.390          H  
ATOM  11838 1HG2 VAL A 781       2.544   1.567 -16.240  1.00 11.390          H  
ATOM  11839 2HG2 VAL A 781       1.893  -0.072 -16.449  1.00 11.390          H  
ATOM  11840 3HG2 VAL A 781       2.369   0.897 -17.829  1.00 11.390          H  
ATOM  11841  N   THR A 782      -2.543   0.403 -16.972  1.00  7.150          N  
ATOM  11842  CA  THR A 782      -3.856   0.905 -16.601  1.00  7.370          C  
ATOM  11843  C   THR A 782      -3.951   0.779 -15.083  1.00  7.580          C  
ATOM  11844  O   THR A 782      -3.427  -0.177 -14.501  1.00  7.570          O  
ATOM  11845  CB  THR A 782      -5.003   0.170 -17.310  1.00 10.230          C  
ATOM  11846  OG1 THR A 782      -6.247   0.761 -16.929  1.00 10.230          O  
ATOM  11847  CG2 THR A 782      -5.016  -1.277 -16.932  1.00 10.230          C  
ATOM  11848  H   THR A 782      -2.233  -0.520 -16.653  1.00  8.580          H  
ATOM  11849  HA  THR A 782      -3.928   1.961 -16.857  1.00  8.840          H  
ATOM  11850  HB  THR A 782      -4.877   0.273 -18.378  1.00 12.280          H  
ATOM  11851  HG1 THR A 782      -6.941   0.462 -17.525  1.00 12.280          H  
ATOM  11852 1HG2 THR A 782      -5.834  -1.774 -17.445  1.00 12.280          H  
ATOM  11853 2HG2 THR A 782      -4.072  -1.735 -17.219  1.00 12.280          H  
ATOM  11854 3HG2 THR A 782      -5.159  -1.376 -15.863  1.00 12.280          H  
ATOM  11855  N   VAL A 783      -4.551   1.760 -14.418  1.00  7.790          N  
ATOM  11856  CA  VAL A 783      -4.676   1.667 -12.970  1.00  8.000          C  
ATOM  11857  C   VAL A 783      -6.114   1.833 -12.533  1.00  8.210          C  
ATOM  11858  O   VAL A 783      -6.783   2.830 -12.820  1.00  8.310          O  
ATOM  11859  CB  VAL A 783      -3.776   2.703 -12.239  1.00 11.120          C  
ATOM  11860  CG1 VAL A 783      -3.957   2.574 -10.704  1.00 11.120          C  
ATOM  11861  CG2 VAL A 783      -2.306   2.471 -12.610  1.00 11.120          C  
ATOM  11862  H   VAL A 783      -4.968   2.534 -14.924  1.00  9.350          H  
ATOM  11863  HA  VAL A 783      -4.357   0.673 -12.655  1.00  9.600          H  
ATOM  11864  HB  VAL A 783      -4.071   3.713 -12.525  1.00 13.340          H  
ATOM  11865 1HG1 VAL A 783      -3.320   3.289 -10.218  1.00 13.340          H  
ATOM  11866 2HG1 VAL A 783      -4.991   2.765 -10.415  1.00 13.340          H  
ATOM  11867 3HG1 VAL A 783      -3.674   1.569 -10.384  1.00 13.340          H  
ATOM  11868 1HG2 VAL A 783      -1.673   3.195 -12.097  1.00 13.340          H  
ATOM  11869 2HG2 VAL A 783      -2.023   1.468 -12.319  1.00 13.340          H  
ATOM  11870 3HG2 VAL A 783      -2.181   2.581 -13.667  1.00 13.340          H  
ATOM  11871  N   ASP A 784      -6.587   0.878 -11.765  1.00  8.290          N  
ATOM  11872  CA  ASP A 784      -7.930   0.956 -11.286  1.00  8.520          C  
ATOM  11873  C   ASP A 784      -7.926   1.917 -10.122  1.00  8.740          C  
ATOM  11874  O   ASP A 784      -7.568   1.565  -9.001  1.00  8.820          O  
ATOM  11875  CB  ASP A 784      -8.420  -0.454 -10.916  1.00 11.840          C  
ATOM  11876  CG  ASP A 784      -9.849  -0.531 -10.391  1.00 11.840          C  
ATOM  11877  OD1 ASP A 784     -10.326   0.464  -9.874  1.00 11.840          O  
ATOM  11878  OD2 ASP A 784     -10.453  -1.571 -10.500  1.00 11.840          O  
ATOM  11879  H   ASP A 784      -6.010   0.073 -11.515  1.00  9.950          H  
ATOM  11880  HA  ASP A 784      -8.570   1.356 -12.073  1.00 10.220          H  
ATOM  11881 1HB  ASP A 784      -8.356  -1.086 -11.802  1.00 14.200          H  
ATOM  11882 2HB  ASP A 784      -7.741  -0.884 -10.185  1.00 14.200          H  
ATOM  11883  N   CYS A 785      -8.281   3.162 -10.414  1.00  8.860          N  
ATOM  11884  CA  CYS A 785      -8.272   4.245  -9.436  1.00  9.090          C  
ATOM  11885  C   CYS A 785      -9.075   3.865  -8.204  1.00  9.330          C  
ATOM  11886  O   CYS A 785      -8.623   4.064  -7.077  1.00  9.430          O  
ATOM  11887  CB  CYS A 785      -8.866   5.512 -10.041  1.00 12.630          C  
ATOM  11888  SG  CYS A 785      -8.936   6.944  -8.917  1.00 12.630          S  
ATOM  11889  H   CYS A 785      -8.469   3.352 -11.393  1.00 10.630          H  
ATOM  11890  HA  CYS A 785      -7.241   4.438  -9.143  1.00 10.910          H  
ATOM  11891 1HB  CYS A 785      -8.282   5.801 -10.918  1.00 15.160          H  
ATOM  11892 2HB  CYS A 785      -9.872   5.296 -10.381  1.00 15.160          H  
ATOM  11893  N   LYS A 786     -10.279   3.328  -8.390  1.00  9.430          N  
ATOM  11894  CA  LYS A 786     -11.062   2.998  -7.214  1.00  9.660          C  
ATOM  11895  C   LYS A 786     -10.375   1.916  -6.396  1.00  9.600          C  
ATOM  11896  O   LYS A 786     -10.313   2.019  -5.172  1.00  9.760          O  
ATOM  11897  CB  LYS A 786     -12.480   2.568  -7.565  1.00 13.430          C  
ATOM  11898  CG  LYS A 786     -13.369   3.694  -8.081  1.00 13.430          C  
ATOM  11899  CD  LYS A 786     -14.782   3.193  -8.331  1.00 13.430          C  
ATOM  11900  CE  LYS A 786     -15.677   4.279  -8.897  1.00 13.430          C  
ATOM  11901  NZ  LYS A 786     -17.072   3.800  -9.071  1.00 13.430          N  
ATOM  11902  H   LYS A 786     -10.617   3.145  -9.326  1.00 11.320          H  
ATOM  11903  HA  LYS A 786     -11.126   3.886  -6.590  1.00 11.590          H  
ATOM  11904 1HB  LYS A 786     -12.435   1.790  -8.334  1.00 16.120          H  
ATOM  11905 2HB  LYS A 786     -12.955   2.132  -6.685  1.00 16.120          H  
ATOM  11906 1HG  LYS A 786     -13.400   4.497  -7.355  1.00 16.120          H  
ATOM  11907 2HG  LYS A 786     -12.948   4.087  -9.007  1.00 16.120          H  
ATOM  11908 1HD  LYS A 786     -14.754   2.357  -9.030  1.00 16.120          H  
ATOM  11909 2HD  LYS A 786     -15.215   2.842  -7.391  1.00 16.120          H  
ATOM  11910 1HE  LYS A 786     -15.678   5.141  -8.229  1.00 16.120          H  
ATOM  11911 2HE  LYS A 786     -15.286   4.582  -9.867  1.00 16.120          H  
ATOM  11912 1HZ  LYS A 786     -17.638   4.538  -9.456  1.00 16.120          H  
ATOM  11913 2HZ  LYS A 786     -17.093   3.003  -9.687  1.00 16.120          H  
ATOM  11914 3HZ  LYS A 786     -17.458   3.535  -8.139  1.00 16.120          H  
ATOM  11915  N   GLN A 787      -9.808   0.891  -7.044  1.00  9.360          N  
ATOM  11916  CA  GLN A 787      -9.118  -0.130  -6.250  1.00  9.320          C  
ATOM  11917  C   GLN A 787      -7.898   0.450  -5.536  1.00  9.310          C  
ATOM  11918  O   GLN A 787      -7.714   0.236  -4.340  1.00  9.440          O  
ATOM  11919  CB  GLN A 787      -8.665  -1.301  -7.132  1.00 13.060          C  
ATOM  11920  CG  GLN A 787      -7.886  -2.485  -6.426  1.00 13.060          C  
ATOM  11921  CD  GLN A 787      -8.648  -3.282  -5.411  1.00 13.060          C  
ATOM  11922  OE1 GLN A 787      -9.883  -3.281  -5.397  1.00 13.060          O  
ATOM  11923  NE2 GLN A 787      -7.919  -4.014  -4.554  1.00 13.060          N  
ATOM  11924  H   GLN A 787      -9.906   0.808  -8.072  1.00 11.230          H  
ATOM  11925  HA  GLN A 787      -9.816  -0.504  -5.501  1.00 11.180          H  
ATOM  11926 1HB  GLN A 787      -9.532  -1.724  -7.640  1.00 15.680          H  
ATOM  11927 2HB  GLN A 787      -8.011  -0.905  -7.896  1.00 15.680          H  
ATOM  11928 1HG  GLN A 787      -7.570  -3.179  -7.193  1.00 15.680          H  
ATOM  11929 2HG  GLN A 787      -7.004  -2.075  -5.923  1.00 15.680          H  
ATOM  11930 1HE2 GLN A 787      -8.375  -4.572  -3.865  1.00 15.680          H  
ATOM  11931 2HE2 GLN A 787      -6.882  -4.033  -4.604  1.00 15.680          H  
ATOM  11932  N   TYR A 788      -7.107   1.260  -6.227  1.00  9.170          N  
ATOM  11933  CA  TYR A 788      -5.909   1.837  -5.634  1.00  9.160          C  
ATOM  11934  C   TYR A 788      -6.230   2.661  -4.387  1.00  9.430          C  
ATOM  11935  O   TYR A 788      -5.541   2.575  -3.363  1.00  9.510          O  
ATOM  11936  CB  TYR A 788      -5.152   2.709  -6.640  1.00 12.830          C  
ATOM  11937  CG  TYR A 788      -3.892   3.302  -6.044  1.00 12.830          C  
ATOM  11938  CD1 TYR A 788      -2.740   2.540  -5.991  1.00 12.830          C  
ATOM  11939  CD2 TYR A 788      -3.893   4.584  -5.521  1.00 12.830          C  
ATOM  11940  CE1 TYR A 788      -1.602   3.057  -5.414  1.00 12.830          C  
ATOM  11941  CE2 TYR A 788      -2.755   5.101  -4.957  1.00 12.830          C  
ATOM  11942  CZ  TYR A 788      -1.609   4.348  -4.894  1.00 12.830          C  
ATOM  11943  OH  TYR A 788      -0.466   4.874  -4.301  1.00 12.830          O  
ATOM  11944  H   TYR A 788      -7.313   1.442  -7.210  1.00 11.000          H  
ATOM  11945  HA  TYR A 788      -5.256   1.017  -5.333  1.00 10.990          H  
ATOM  11946 1HB  TYR A 788      -4.880   2.109  -7.512  1.00 15.390          H  
ATOM  11947 2HB  TYR A 788      -5.795   3.518  -6.983  1.00 15.390          H  
ATOM  11948  HD1 TYR A 788      -2.738   1.524  -6.392  1.00 15.390          H  
ATOM  11949  HD2 TYR A 788      -4.797   5.186  -5.555  1.00 15.390          H  
ATOM  11950  HE1 TYR A 788      -0.702   2.450  -5.359  1.00 15.390          H  
ATOM  11951  HE2 TYR A 788      -2.762   6.106  -4.552  1.00 15.390          H  
ATOM  11952  HH  TYR A 788       0.290   4.241  -4.433  1.00 15.390          H  
ATOM  11953  N   VAL A 789      -7.238   3.519  -4.510  1.00  9.580          N  
ATOM  11954  CA  VAL A 789      -7.610   4.433  -3.450  1.00  9.850          C  
ATOM  11955  C   VAL A 789      -8.442   3.779  -2.336  1.00 10.040          C  
ATOM  11956  O   VAL A 789      -8.205   4.047  -1.157  1.00 10.220          O  
ATOM  11957  CB  VAL A 789      -8.430   5.597  -4.035  1.00 13.680          C  
ATOM  11958  CG1 VAL A 789      -8.901   6.525  -2.916  1.00 13.680          C  
ATOM  11959  CG2 VAL A 789      -7.628   6.356  -5.075  1.00 13.680          C  
ATOM  11960  H   VAL A 789      -7.746   3.546  -5.399  1.00 11.500          H  
ATOM  11961  HA  VAL A 789      -6.697   4.826  -3.015  1.00 11.820          H  
ATOM  11962  HB  VAL A 789      -9.312   5.176  -4.518  1.00 16.420          H  
ATOM  11963 1HG1 VAL A 789      -9.487   7.302  -3.341  1.00 16.420          H  
ATOM  11964 2HG1 VAL A 789      -9.490   6.004  -2.191  1.00 16.420          H  
ATOM  11965 3HG1 VAL A 789      -8.044   6.950  -2.422  1.00 16.420          H  
ATOM  11966 1HG2 VAL A 789      -8.254   7.131  -5.498  1.00 16.420          H  
ATOM  11967 2HG2 VAL A 789      -6.755   6.796  -4.634  1.00 16.420          H  
ATOM  11968 3HG2 VAL A 789      -7.325   5.687  -5.859  1.00 16.420          H  
ATOM  11969  N   CYS A 790      -9.498   3.044  -2.712  1.00 10.010          N  
ATOM  11970  CA  CYS A 790     -10.457   2.504  -1.759  1.00 10.220          C  
ATOM  11971  C   CYS A 790     -10.547   0.983  -1.661  1.00 10.120          C  
ATOM  11972  O   CYS A 790     -11.348   0.474  -0.875  1.00 10.330          O  
ATOM  11973  CB  CYS A 790     -11.845   3.032  -2.102  1.00 14.220          C  
ATOM  11974  SG  CYS A 790     -12.015   4.812  -1.912  1.00 14.220          S  
ATOM  11975  H   CYS A 790      -9.658   2.861  -3.696  1.00 12.010          H  
ATOM  11976  HA  CYS A 790     -10.181   2.876  -0.777  1.00 12.260          H  
ATOM  11977 1HB  CYS A 790     -12.065   2.788  -3.143  1.00 17.070          H  
ATOM  11978 2HB  CYS A 790     -12.595   2.535  -1.496  1.00 17.070          H  
ATOM  11979  N   ASN A 791      -9.775   0.225  -2.435  1.00  9.890          N  
ATOM  11980  CA  ASN A 791      -9.879  -1.225  -2.426  1.00  9.800          C  
ATOM  11981  C   ASN A 791     -11.351  -1.663  -2.540  1.00  9.890          C  
ATOM  11982  O   ASN A 791     -12.075  -1.228  -3.437  1.00  9.930          O  
ATOM  11983  CB  ASN A 791      -9.209  -1.791  -1.180  1.00 13.760          C  
ATOM  11984  CG  ASN A 791      -7.716  -1.492  -1.087  1.00 13.760          C  
ATOM  11985  OD1 ASN A 791      -6.934  -1.664  -2.026  1.00 13.760          O  
ATOM  11986  ND2 ASN A 791      -7.299  -1.036   0.068  1.00 13.760          N  
ATOM  11987  H   ASN A 791      -9.075   0.598  -3.077  1.00 11.870          H  
ATOM  11988  HA  ASN A 791      -9.355  -1.606  -3.297  1.00 11.760          H  
ATOM  11989 1HB  ASN A 791      -9.691  -1.408  -0.300  1.00 16.510          H  
ATOM  11990 2HB  ASN A 791      -9.316  -2.872  -1.175  1.00 16.510          H  
ATOM  11991 1HD2 ASN A 791      -6.330  -0.823   0.191  1.00 16.510          H  
ATOM  11992 2HD2 ASN A 791      -7.941  -0.901   0.813  1.00 16.510          H  
ATOM  11993  N   GLY A 792     -11.804  -2.499  -1.602  1.00 10.030          N  
ATOM  11994  CA  GLY A 792     -13.174  -3.002  -1.573  1.00 10.110          C  
ATOM  11995  C   GLY A 792     -14.026  -2.332  -0.498  1.00 10.420          C  
ATOM  11996  O   GLY A 792     -15.055  -2.873  -0.085  1.00 10.570          O  
ATOM  11997  H   GLY A 792     -11.175  -2.821  -0.886  1.00 12.040          H  
ATOM  11998 1HA  GLY A 792     -13.633  -2.844  -2.549  1.00 12.130          H  
ATOM  11999 2HA  GLY A 792     -13.156  -4.077  -1.404  1.00 12.130          H  
ATOM  12000  N   PHE A 793     -13.588  -1.185   0.001  1.00 10.540          N  
ATOM  12001  CA  PHE A 793     -14.306  -0.545   1.083  1.00 10.820          C  
ATOM  12002  C   PHE A 793     -15.375   0.392   0.551  1.00 10.950          C  
ATOM  12003  O   PHE A 793     -15.076   1.445  -0.026  1.00 10.920          O  
ATOM  12004  CB  PHE A 793     -13.328   0.223   1.958  1.00 15.040          C  
ATOM  12005  CG  PHE A 793     -12.351  -0.692   2.599  1.00 15.040          C  
ATOM  12006  CD1 PHE A 793     -11.068  -0.727   2.126  1.00 15.040          C  
ATOM  12007  CD2 PHE A 793     -12.702  -1.555   3.615  1.00 15.040          C  
ATOM  12008  CE1 PHE A 793     -10.150  -1.584   2.640  1.00 15.040          C  
ATOM  12009  CE2 PHE A 793     -11.778  -2.419   4.137  1.00 15.040          C  
ATOM  12010  CZ  PHE A 793     -10.497  -2.428   3.635  1.00 15.040          C  
ATOM  12011  H   PHE A 793     -12.737  -0.755  -0.369  1.00 12.650          H  
ATOM  12012  HA  PHE A 793     -14.789  -1.317   1.682  1.00 12.980          H  
ATOM  12013 1HB  PHE A 793     -12.777   0.938   1.346  1.00 18.040          H  
ATOM  12014 2HB  PHE A 793     -13.856   0.767   2.727  1.00 18.040          H  
ATOM  12015  HD1 PHE A 793     -10.788  -0.055   1.324  1.00 18.040          H  
ATOM  12016  HD2 PHE A 793     -13.721  -1.557   3.995  1.00 18.040          H  
ATOM  12017  HE1 PHE A 793      -9.141  -1.599   2.249  1.00 18.040          H  
ATOM  12018  HE2 PHE A 793     -12.059  -3.107   4.936  1.00 18.040          H  
ATOM  12019  HZ  PHE A 793      -9.758  -3.119   4.025  1.00 18.040          H  
ATOM  12020  N   GLN A 794     -16.634   0.029   0.790  1.00 11.100          N  
ATOM  12021  CA  GLN A 794     -17.758   0.802   0.278  1.00 11.240          C  
ATOM  12022  C   GLN A 794     -17.800   2.208   0.844  1.00 11.430          C  
ATOM  12023  O   GLN A 794     -18.168   3.143   0.135  1.00 11.480          O  
ATOM  12024  CB  GLN A 794     -19.081   0.098   0.570  1.00 15.680          C  
ATOM  12025  CG  GLN A 794     -19.297  -1.175  -0.229  1.00 15.680          C  
ATOM  12026  CD  GLN A 794     -20.588  -1.869   0.144  1.00 15.680          C  
ATOM  12027  OE1 GLN A 794     -21.120  -1.649   1.236  1.00 15.680          O  
ATOM  12028  NE2 GLN A 794     -21.098  -2.705  -0.749  1.00 15.680          N  
ATOM  12029  H   GLN A 794     -16.800  -0.841   1.281  1.00 13.320          H  
ATOM  12030  HA  GLN A 794     -17.649   0.882  -0.805  1.00 13.490          H  
ATOM  12031 1HB  GLN A 794     -19.132  -0.151   1.629  1.00 18.820          H  
ATOM  12032 2HB  GLN A 794     -19.908   0.775   0.355  1.00 18.820          H  
ATOM  12033 1HG  GLN A 794     -19.337  -0.919  -1.288  1.00 18.820          H  
ATOM  12034 2HG  GLN A 794     -18.468  -1.860  -0.044  1.00 18.820          H  
ATOM  12035 1HE2 GLN A 794     -21.951  -3.191  -0.550  1.00 18.820          H  
ATOM  12036 2HE2 GLN A 794     -20.634  -2.856  -1.623  1.00 18.820          H  
ATOM  12037  N   LYS A 795     -17.419   2.374   2.112  1.00 11.560          N  
ATOM  12038  CA  LYS A 795     -17.486   3.705   2.693  1.00 11.750          C  
ATOM  12039  C   LYS A 795     -16.515   4.625   1.983  1.00 11.630          C  
ATOM  12040  O   LYS A 795     -16.821   5.786   1.691  1.00 11.730          O  
ATOM  12041  CB  LYS A 795     -17.162   3.673   4.178  1.00 16.370          C  
ATOM  12042  CG  LYS A 795     -17.241   5.026   4.850  1.00 16.370          C  
ATOM  12043  CD  LYS A 795     -18.675   5.542   4.881  1.00 16.370          C  
ATOM  12044  CE  LYS A 795     -18.736   6.866   5.514  1.00 16.370          C  
ATOM  12045  NZ  LYS A 795     -20.103   7.425   5.523  1.00 16.370          N  
ATOM  12046  H   LYS A 795     -17.116   1.578   2.653  1.00 13.870          H  
ATOM  12047  HA  LYS A 795     -18.493   4.084   2.535  1.00 14.100          H  
ATOM  12048 1HB  LYS A 795     -17.841   2.994   4.693  1.00 19.650          H  
ATOM  12049 2HB  LYS A 795     -16.159   3.294   4.305  1.00 19.650          H  
ATOM  12050 1HG  LYS A 795     -16.877   4.933   5.870  1.00 19.650          H  
ATOM  12051 2HG  LYS A 795     -16.609   5.750   4.333  1.00 19.650          H  
ATOM  12052 1HD  LYS A 795     -19.071   5.671   3.880  1.00 19.650          H  
ATOM  12053 2HD  LYS A 795     -19.313   4.848   5.426  1.00 19.650          H  
ATOM  12054 1HE  LYS A 795     -18.362   6.808   6.538  1.00 19.650          H  
ATOM  12055 2HE  LYS A 795     -18.102   7.529   4.936  1.00 19.650          H  
ATOM  12056 1HZ  LYS A 795     -20.042   8.362   5.937  1.00 19.650          H  
ATOM  12057 2HZ  LYS A 795     -20.441   7.507   4.573  1.00 19.650          H  
ATOM  12058 3HZ  LYS A 795     -20.725   6.844   6.058  1.00 19.650          H  
ATOM  12059  N   CYS A 796     -15.321   4.115   1.726  1.00 11.420          N  
ATOM  12060  CA  CYS A 796     -14.344   4.911   1.037  1.00 11.280          C  
ATOM  12061  C   CYS A 796     -14.865   5.267  -0.337  1.00 11.190          C  
ATOM  12062  O   CYS A 796     -14.764   6.425  -0.733  1.00 11.230          O  
ATOM  12063  CB  CYS A 796     -13.009   4.198   0.955  1.00 15.850          C  
ATOM  12064  SG  CYS A 796     -11.694   5.133   0.088  1.00 15.850          S  
ATOM  12065  H   CYS A 796     -15.105   3.172   2.012  1.00 13.700          H  
ATOM  12066  HA  CYS A 796     -14.200   5.835   1.589  1.00 13.540          H  
ATOM  12067 1HB  CYS A 796     -12.658   4.006   1.967  1.00 19.020          H  
ATOM  12068 2HB  CYS A 796     -13.142   3.240   0.489  1.00 19.020          H  
ATOM  12069  N   GLU A 797     -15.436   4.302  -1.082  1.00 11.070          N  
ATOM  12070  CA  GLU A 797     -15.939   4.662  -2.405  1.00 10.980          C  
ATOM  12071  C   GLU A 797     -16.974   5.783  -2.322  1.00 11.220          C  
ATOM  12072  O   GLU A 797     -16.936   6.729  -3.115  1.00 11.200          O  
ATOM  12073  CB  GLU A 797     -16.556   3.493  -3.168  1.00 15.410          C  
ATOM  12074  CG  GLU A 797     -17.043   3.941  -4.570  1.00 15.410          C  
ATOM  12075  CD  GLU A 797     -17.628   2.884  -5.434  1.00 15.410          C  
ATOM  12076  OE1 GLU A 797     -17.500   1.731  -5.134  1.00 15.410          O  
ATOM  12077  OE2 GLU A 797     -18.265   3.263  -6.417  1.00 15.410          O  
ATOM  12078  H   GLU A 797     -15.479   3.335  -0.738  1.00 13.280          H  
ATOM  12079  HA  GLU A 797     -15.096   5.014  -2.992  1.00 13.180          H  
ATOM  12080 1HB  GLU A 797     -15.822   2.694  -3.280  1.00 18.490          H  
ATOM  12081 2HB  GLU A 797     -17.406   3.094  -2.608  1.00 18.490          H  
ATOM  12082 1HG  GLU A 797     -17.808   4.695  -4.438  1.00 18.490          H  
ATOM  12083 2HG  GLU A 797     -16.208   4.409  -5.093  1.00 18.490          H  
ATOM  12084  N   GLN A 798     -17.867   5.732  -1.330  1.00 11.460          N  
ATOM  12085  CA  GLN A 798     -18.886   6.770  -1.212  1.00 11.700          C  
ATOM  12086  C   GLN A 798     -18.241   8.150  -1.076  1.00 11.770          C  
ATOM  12087  O   GLN A 798     -18.770   9.134  -1.600  1.00 11.850          O  
ATOM  12088  CB  GLN A 798     -19.785   6.509  -0.000  1.00 16.280          C  
ATOM  12089  CG  GLN A 798     -20.716   5.314  -0.136  1.00 16.280          C  
ATOM  12090  CD  GLN A 798     -21.446   5.022   1.163  1.00 16.280          C  
ATOM  12091  OE1 GLN A 798     -21.245   5.735   2.156  1.00 16.280          O  
ATOM  12092  NE2 GLN A 798     -22.279   3.990   1.169  1.00 16.280          N  
ATOM  12093  H   GLN A 798     -17.877   4.918  -0.704  1.00 13.750          H  
ATOM  12094  HA  GLN A 798     -19.493   6.762  -2.113  1.00 14.040          H  
ATOM  12095 1HB  GLN A 798     -19.161   6.344   0.877  1.00 19.540          H  
ATOM  12096 2HB  GLN A 798     -20.391   7.391   0.194  1.00 19.540          H  
ATOM  12097 1HG  GLN A 798     -21.458   5.539  -0.900  1.00 19.540          H  
ATOM  12098 2HG  GLN A 798     -20.149   4.441  -0.424  1.00 19.540          H  
ATOM  12099 1HE2 GLN A 798     -22.782   3.756   2.002  1.00 19.540          H  
ATOM  12100 2HE2 GLN A 798     -22.407   3.441   0.341  1.00 19.540          H  
ATOM  12101  N   LEU A 799     -17.110   8.217  -0.364  1.00 11.750          N  
ATOM  12102  CA  LEU A 799     -16.374   9.461  -0.191  1.00 11.810          C  
ATOM  12103  C   LEU A 799     -15.619   9.796  -1.491  1.00 11.590          C  
ATOM  12104  O   LEU A 799     -15.636  10.929  -1.955  1.00 11.660          O  
ATOM  12105  CB  LEU A 799     -15.403   9.298   0.994  1.00 16.510          C  
ATOM  12106  CG  LEU A 799     -16.056   9.104   2.414  1.00 16.510          C  
ATOM  12107  CD1 LEU A 799     -14.963   8.714   3.433  1.00 16.510          C  
ATOM  12108  CD2 LEU A 799     -16.740  10.388   2.858  1.00 16.510          C  
ATOM  12109  H   LEU A 799     -16.767   7.358   0.083  1.00 14.100          H  
ATOM  12110  HA  LEU A 799     -17.078  10.266   0.004  1.00 14.170          H  
ATOM  12111 1HB  LEU A 799     -14.792   8.427   0.808  1.00 19.810          H  
ATOM  12112 2HB  LEU A 799     -14.750  10.178   1.043  1.00 19.810          H  
ATOM  12113  HG  LEU A 799     -16.788   8.297   2.370  1.00 19.810          H  
ATOM  12114 1HD1 LEU A 799     -15.412   8.566   4.405  1.00 19.810          H  
ATOM  12115 2HD1 LEU A 799     -14.500   7.796   3.108  1.00 19.810          H  
ATOM  12116 3HD1 LEU A 799     -14.208   9.511   3.496  1.00 19.810          H  
ATOM  12117 1HD2 LEU A 799     -17.178  10.239   3.833  1.00 19.810          H  
ATOM  12118 2HD2 LEU A 799     -16.000  11.198   2.915  1.00 19.810          H  
ATOM  12119 3HD2 LEU A 799     -17.523  10.669   2.163  1.00 19.810          H  
ATOM  12120  N   LEU A 800     -15.025   8.794  -2.142  1.00 11.320          N  
ATOM  12121  CA  LEU A 800     -14.272   8.987  -3.383  1.00 11.090          C  
ATOM  12122  C   LEU A 800     -15.140   9.579  -4.486  1.00 11.140          C  
ATOM  12123  O   LEU A 800     -14.682  10.397  -5.279  1.00 11.080          O  
ATOM  12124  CB  LEU A 800     -13.593   7.693  -3.828  1.00 15.620          C  
ATOM  12125  CG  LEU A 800     -12.743   7.733  -5.143  1.00 15.620          C  
ATOM  12126  CD1 LEU A 800     -11.658   8.798  -5.061  1.00 15.620          C  
ATOM  12127  CD2 LEU A 800     -12.085   6.355  -5.318  1.00 15.620          C  
ATOM  12128  H   LEU A 800     -15.042   7.867  -1.723  1.00 13.580          H  
ATOM  12129  HA  LEU A 800     -13.475   9.683  -3.157  1.00 13.310          H  
ATOM  12130 1HB  LEU A 800     -12.949   7.364  -3.018  1.00 18.740          H  
ATOM  12131 2HB  LEU A 800     -14.366   6.949  -3.970  1.00 18.740          H  
ATOM  12132  HG  LEU A 800     -13.385   7.950  -5.999  1.00 18.740          H  
ATOM  12133 1HD1 LEU A 800     -11.074   8.779  -5.983  1.00 18.740          H  
ATOM  12134 2HD1 LEU A 800     -12.093   9.784  -4.944  1.00 18.740          H  
ATOM  12135 3HD1 LEU A 800     -11.025   8.593  -4.227  1.00 18.740          H  
ATOM  12136 1HD2 LEU A 800     -11.485   6.339  -6.226  1.00 18.740          H  
ATOM  12137 2HD2 LEU A 800     -11.450   6.154  -4.471  1.00 18.740          H  
ATOM  12138 3HD2 LEU A 800     -12.855   5.592  -5.375  1.00 18.740          H  
ATOM  12139  N   ARG A 801     -16.411   9.216  -4.523  1.00 11.280          N  
ATOM  12140  CA  ARG A 801     -17.337   9.744  -5.519  1.00 11.360          C  
ATOM  12141  C   ARG A 801     -17.450  11.286  -5.439  1.00 11.570          C  
ATOM  12142  O   ARG A 801     -17.800  11.947  -6.422  1.00 11.600          O  
ATOM  12143  CB  ARG A 801     -18.714   9.117  -5.350  1.00 15.870          C  
ATOM  12144  CG  ARG A 801     -18.811   7.629  -5.740  1.00 15.870          C  
ATOM  12145  CD  ARG A 801     -20.159   7.061  -5.446  1.00 15.870          C  
ATOM  12146  NE  ARG A 801     -20.230   5.610  -5.701  1.00 15.870          N  
ATOM  12147  CZ  ARG A 801     -21.307   4.828  -5.482  1.00 15.870          C  
ATOM  12148  NH1 ARG A 801     -22.441   5.331  -5.024  1.00 15.870          N  
ATOM  12149  NH2 ARG A 801     -21.196   3.540  -5.740  1.00 15.870          N  
ATOM  12150  H   ARG A 801     -16.715   8.491  -3.865  1.00 13.540          H  
ATOM  12151  HA  ARG A 801     -16.960   9.478  -6.507  1.00 13.630          H  
ATOM  12152 1HB  ARG A 801     -19.010   9.197  -4.302  1.00 19.050          H  
ATOM  12153 2HB  ARG A 801     -19.443   9.668  -5.940  1.00 19.050          H  
ATOM  12154 1HG  ARG A 801     -18.637   7.532  -6.809  1.00 19.050          H  
ATOM  12155 2HG  ARG A 801     -18.071   7.054  -5.212  1.00 19.050          H  
ATOM  12156 1HD  ARG A 801     -20.387   7.235  -4.395  1.00 19.050          H  
ATOM  12157 2HD  ARG A 801     -20.899   7.557  -6.069  1.00 19.050          H  
ATOM  12158  HE  ARG A 801     -19.389   5.111  -6.042  1.00 19.050          H  
ATOM  12159 1HH1 ARG A 801     -22.520   6.318  -4.831  1.00 19.050          H  
ATOM  12160 2HH1 ARG A 801     -23.236   4.727  -4.869  1.00 19.050          H  
ATOM  12161 1HH2 ARG A 801     -20.292   3.183  -6.091  1.00 19.050          H  
ATOM  12162 2HH2 ARG A 801     -21.969   2.914  -5.592  1.00 19.050          H  
ATOM  12163  N   GLU A 802     -17.099  11.888  -4.294  1.00 11.720          N  
ATOM  12164  CA  GLU A 802     -17.198  13.334  -4.119  1.00 11.930          C  
ATOM  12165  C   GLU A 802     -16.020  14.050  -4.779  1.00 11.770          C  
ATOM  12166  O   GLU A 802     -15.976  15.281  -4.819  1.00 11.900          O  
ATOM  12167  CB  GLU A 802     -17.272  13.719  -2.634  1.00 16.620          C  
ATOM  12168  CG  GLU A 802     -18.547  13.251  -1.909  1.00 16.620          C  
ATOM  12169  CD  GLU A 802     -18.598  13.671  -0.449  1.00 16.620          C  
ATOM  12170  OE1 GLU A 802     -17.620  14.188   0.034  1.00 16.620          O  
ATOM  12171  OE2 GLU A 802     -19.624  13.494   0.169  1.00 16.620          O  
ATOM  12172  H   GLU A 802     -16.744  11.338  -3.507  1.00 14.060          H  
ATOM  12173  HA  GLU A 802     -18.114  13.675  -4.600  1.00 14.320          H  
ATOM  12174 1HB  GLU A 802     -16.413  13.308  -2.109  1.00 19.940          H  
ATOM  12175 2HB  GLU A 802     -17.218  14.802  -2.540  1.00 19.940          H  
ATOM  12176 1HG  GLU A 802     -19.417  13.650  -2.426  1.00 19.940          H  
ATOM  12177 2HG  GLU A 802     -18.592  12.159  -1.966  1.00 19.940          H  
ATOM  12178  N   TYR A 803     -15.084  13.279  -5.340  1.00 11.500          N  
ATOM  12179  CA  TYR A 803     -13.928  13.823  -6.028  1.00 11.340          C  
ATOM  12180  C   TYR A 803     -14.207  13.835  -7.540  1.00 11.230          C  
ATOM  12181  O   TYR A 803     -13.327  14.140  -8.361  1.00 11.110          O  
ATOM  12182  CB  TYR A 803     -12.676  13.033  -5.642  1.00 15.940          C  
ATOM  12183  CG  TYR A 803     -12.303  13.224  -4.156  1.00 15.940          C  
ATOM  12184  CD1 TYR A 803     -12.964  12.506  -3.181  1.00 15.940          C  
ATOM  12185  CD2 TYR A 803     -11.295  14.096  -3.781  1.00 15.940          C  
ATOM  12186  CE1 TYR A 803     -12.649  12.652  -1.853  1.00 15.940          C  
ATOM  12187  CE2 TYR A 803     -10.966  14.238  -2.445  1.00 15.940          C  
ATOM  12188  CZ  TYR A 803     -11.648  13.519  -1.484  1.00 15.940          C  
ATOM  12189  OH  TYR A 803     -11.337  13.652  -0.156  1.00 15.940          O  
ATOM  12190  H   TYR A 803     -15.157  12.260  -5.276  1.00 13.800          H  
ATOM  12191  HA  TYR A 803     -13.786  14.855  -5.710  1.00 13.610          H  
ATOM  12192 1HB  TYR A 803     -12.834  11.975  -5.828  1.00 19.130          H  
ATOM  12193 2HB  TYR A 803     -11.834  13.353  -6.254  1.00 19.130          H  
ATOM  12194  HD1 TYR A 803     -13.748  11.835  -3.461  1.00 19.130          H  
ATOM  12195  HD2 TYR A 803     -10.758  14.668  -4.538  1.00 19.130          H  
ATOM  12196  HE1 TYR A 803     -13.193  12.081  -1.096  1.00 19.130          H  
ATOM  12197  HE2 TYR A 803     -10.175  14.919  -2.153  1.00 19.130          H  
ATOM  12198  HH  TYR A 803     -10.491  14.117  -0.059  1.00 19.130          H  
ATOM  12199  N   GLY A 804     -15.461  13.523  -7.903  1.00 11.320          N  
ATOM  12200  CA  GLY A 804     -15.937  13.634  -9.268  1.00 11.290          C  
ATOM  12201  C   GLY A 804     -15.211  12.829 -10.319  1.00 10.890          C  
ATOM  12202  O   GLY A 804     -15.147  11.601 -10.287  1.00 10.810          O  
ATOM  12203  H   GLY A 804     -16.137  13.212  -7.199  1.00 13.580          H  
ATOM  12204 1HA  GLY A 804     -16.989  13.346  -9.279  1.00 13.550          H  
ATOM  12205 2HA  GLY A 804     -15.917  14.684  -9.554  1.00 13.550          H  
ATOM  12206  N   GLN A 805     -14.670  13.566 -11.282  1.00 10.740          N  
ATOM  12207  CA  GLN A 805     -13.974  13.015 -12.428  1.00 10.510          C  
ATOM  12208  C   GLN A 805     -12.506  12.726 -12.192  1.00 10.300          C  
ATOM  12209  O   GLN A 805     -11.814  12.313 -13.119  1.00 10.090          O  
ATOM  12210  CB  GLN A 805     -14.117  13.954 -13.628  1.00 14.810          C  
ATOM  12211  CG  GLN A 805     -15.546  14.141 -14.096  1.00 14.810          C  
ATOM  12212  CD  GLN A 805     -16.158  12.841 -14.552  1.00 14.810          C  
ATOM  12213  OE1 GLN A 805     -15.584  12.138 -15.384  1.00 14.810          O  
ATOM  12214  NE2 GLN A 805     -17.318  12.506 -14.007  1.00 14.810          N  
ATOM  12215  H   GLN A 805     -14.750  14.570 -11.203  1.00 12.890          H  
ATOM  12216  HA  GLN A 805     -14.449  12.067 -12.678  1.00 12.610          H  
ATOM  12217 1HB  GLN A 805     -13.715  14.932 -13.372  1.00 17.770          H  
ATOM  12218 2HB  GLN A 805     -13.536  13.571 -14.466  1.00 17.770          H  
ATOM  12219 1HG  GLN A 805     -16.145  14.530 -13.277  1.00 17.770          H  
ATOM  12220 2HG  GLN A 805     -15.557  14.837 -14.934  1.00 17.770          H  
ATOM  12221 1HE2 GLN A 805     -17.766  11.650 -14.270  1.00 17.770          H  
ATOM  12222 2HE2 GLN A 805     -17.750  13.105 -13.333  1.00 17.770          H  
ATOM  12223  N   PHE A 806     -12.003  12.886 -10.967  1.00 10.360          N  
ATOM  12224  CA  PHE A 806     -10.584  12.599 -10.762  1.00 10.170          C  
ATOM  12225  C   PHE A 806     -10.175  11.244 -11.329  1.00  9.880          C  
ATOM  12226  O   PHE A 806      -9.205  11.145 -12.090  1.00  9.660          O  
ATOM  12227  CB  PHE A 806     -10.227  12.552  -9.276  1.00 14.310          C  
ATOM  12228  CG  PHE A 806      -8.803  12.121  -9.085  1.00 14.310          C  
ATOM  12229  CD1 PHE A 806      -7.785  13.043  -9.144  1.00 14.310          C  
ATOM  12230  CD2 PHE A 806      -8.472  10.771  -8.898  1.00 14.310          C  
ATOM  12231  CE1 PHE A 806      -6.484  12.650  -9.016  1.00 14.310          C  
ATOM  12232  CE2 PHE A 806      -7.176  10.387  -8.779  1.00 14.310          C  
ATOM  12233  CZ  PHE A 806      -6.182  11.326  -8.837  1.00 14.310          C  
ATOM  12234  H   PHE A 806     -12.585  13.235 -10.194  1.00 12.430          H  
ATOM  12235  HA  PHE A 806      -9.999  13.376 -11.256  1.00 12.200          H  
ATOM  12236 1HB  PHE A 806     -10.364  13.536  -8.828  1.00 17.180          H  
ATOM  12237 2HB  PHE A 806     -10.880  11.856  -8.749  1.00 17.180          H  
ATOM  12238  HD1 PHE A 806      -8.023  14.095  -9.298  1.00 17.180          H  
ATOM  12239  HD2 PHE A 806      -9.253  10.019  -8.848  1.00 17.180          H  
ATOM  12240  HE1 PHE A 806      -5.687  13.389  -9.064  1.00 17.180          H  
ATOM  12241  HE2 PHE A 806      -6.937   9.342  -8.639  1.00 17.180          H  
ATOM  12242  HZ  PHE A 806      -5.153  11.023  -8.746  1.00 17.180          H  
ATOM  12243  N   CYS A 807     -10.898  10.189 -10.950  1.00  9.880          N  
ATOM  12244  CA  CYS A 807     -10.535   8.862 -11.412  1.00  9.620          C  
ATOM  12245  C   CYS A 807     -10.686   8.729 -12.912  1.00  9.440          C  
ATOM  12246  O   CYS A 807      -9.897   8.035 -13.558  1.00  9.160          O  
ATOM  12247  CB  CYS A 807     -11.354   7.789 -10.702  1.00 13.570          C  
ATOM  12248  SG  CYS A 807     -10.918   7.507  -8.917  1.00 13.570          S  
ATOM  12249  H   CYS A 807     -11.688  10.319 -10.334  1.00 11.860          H  
ATOM  12250  HA  CYS A 807      -9.486   8.703 -11.173  1.00 11.540          H  
ATOM  12251 1HB  CYS A 807     -12.405   8.078 -10.737  1.00 16.290          H  
ATOM  12252 2HB  CYS A 807     -11.274   6.853 -11.241  1.00 16.290          H  
ATOM  12253  N   ALA A 808     -11.707   9.374 -13.475  1.00  9.610          N  
ATOM  12254  CA  ALA A 808     -11.919   9.313 -14.910  1.00  9.470          C  
ATOM  12255  C   ALA A 808     -10.718   9.892 -15.635  1.00  9.290          C  
ATOM  12256  O   ALA A 808     -10.271   9.325 -16.630  1.00  9.050          O  
ATOM  12257  CB  ALA A 808     -13.169  10.075 -15.301  1.00 13.310          C  
ATOM  12258  H   ALA A 808     -12.331   9.912 -12.888  1.00 11.530          H  
ATOM  12259  HA  ALA A 808     -12.026   8.268 -15.197  1.00 11.360          H  
ATOM  12260 1HB  ALA A 808     -13.318  10.010 -16.378  1.00 15.980          H  
ATOM  12261 2HB  ALA A 808     -14.033   9.657 -14.790  1.00 15.980          H  
ATOM  12262 3HB  ALA A 808     -13.059  11.119 -15.020  1.00 15.980          H  
ATOM  12263  N   LYS A 809     -10.167  10.993 -15.109  1.00  9.410          N  
ATOM  12264  CA  LYS A 809      -9.006  11.635 -15.711  1.00  9.270          C  
ATOM  12265  C   LYS A 809      -7.794  10.707 -15.683  1.00  8.980          C  
ATOM  12266  O   LYS A 809      -7.052  10.641 -16.667  1.00  8.760          O  
ATOM  12267  CB  LYS A 809      -8.701  12.958 -15.010  1.00 13.030          C  
ATOM  12268  CG  LYS A 809      -9.730  14.066 -15.290  1.00 13.030          C  
ATOM  12269  CD  LYS A 809      -9.399  15.339 -14.522  1.00 13.030          C  
ATOM  12270  CE  LYS A 809     -10.433  16.431 -14.779  1.00 13.030          C  
ATOM  12271  NZ  LYS A 809     -10.136  17.675 -14.006  1.00 13.030          N  
ATOM  12272  H   LYS A 809     -10.623  11.419 -14.295  1.00 11.290          H  
ATOM  12273  HA  LYS A 809      -9.239  11.848 -16.754  1.00 11.120          H  
ATOM  12274 1HB  LYS A 809      -8.669  12.797 -13.933  1.00 15.640          H  
ATOM  12275 2HB  LYS A 809      -7.721  13.315 -15.318  1.00 15.640          H  
ATOM  12276 1HG  LYS A 809      -9.742  14.280 -16.359  1.00 15.640          H  
ATOM  12277 2HG  LYS A 809     -10.721  13.716 -15.000  1.00 15.640          H  
ATOM  12278 1HD  LYS A 809      -9.378  15.116 -13.453  1.00 15.640          H  
ATOM  12279 2HD  LYS A 809      -8.416  15.701 -14.820  1.00 15.640          H  
ATOM  12280 1HE  LYS A 809     -10.443  16.669 -15.841  1.00 15.640          H  
ATOM  12281 2HE  LYS A 809     -11.418  16.061 -14.489  1.00 15.640          H  
ATOM  12282 1HZ  LYS A 809     -10.842  18.371 -14.202  1.00 15.640          H  
ATOM  12283 2HZ  LYS A 809     -10.136  17.468 -13.016  1.00 15.640          H  
ATOM  12284 3HZ  LYS A 809      -9.230  18.032 -14.274  1.00 15.640          H  
ATOM  12285  N   ILE A 810      -7.611   9.978 -14.571  1.00  9.000          N  
ATOM  12286  CA  ILE A 810      -6.509   9.017 -14.442  1.00  8.760          C  
ATOM  12287  C   ILE A 810      -6.655   7.914 -15.477  1.00  8.520          C  
ATOM  12288  O   ILE A 810      -5.679   7.545 -16.142  1.00  8.280          O  
ATOM  12289  CB  ILE A 810      -6.481   8.372 -13.015  1.00 12.360          C  
ATOM  12290  CG1 ILE A 810      -6.146   9.433 -11.918  1.00 12.360          C  
ATOM  12291  CG2 ILE A 810      -5.555   7.111 -12.912  1.00 12.360          C  
ATOM  12292  CD1 ILE A 810      -4.781  10.133 -12.009  1.00 12.360          C  
ATOM  12293  H   ILE A 810      -8.242  10.166 -13.783  1.00 10.800          H  
ATOM  12294  HA  ILE A 810      -5.574   9.528 -14.638  1.00 10.510          H  
ATOM  12295  HB  ILE A 810      -7.490   8.037 -12.791  1.00 14.830          H  
ATOM  12296 1HG1 ILE A 810      -6.914  10.200 -11.944  1.00 14.830          H  
ATOM  12297 2HG1 ILE A 810      -6.196   8.931 -10.961  1.00 14.830          H  
ATOM  12298 1HG2 ILE A 810      -5.636   6.694 -11.908  1.00 14.830          H  
ATOM  12299 2HG2 ILE A 810      -5.868   6.351 -13.631  1.00 14.830          H  
ATOM  12300 3HG2 ILE A 810      -4.531   7.369 -13.106  1.00 14.830          H  
ATOM  12301 1HD1 ILE A 810      -4.686  10.831 -11.188  1.00 14.830          H  
ATOM  12302 2HD1 ILE A 810      -3.983   9.408 -11.944  1.00 14.830          H  
ATOM  12303 3HD1 ILE A 810      -4.696  10.683 -12.939  1.00 14.830          H  
ATOM  12304  N   ASN A 811      -7.874   7.392 -15.618  1.00  8.610          N  
ATOM  12305  CA  ASN A 811      -8.129   6.316 -16.556  1.00  8.420          C  
ATOM  12306  C   ASN A 811      -7.924   6.758 -17.996  1.00  8.290          C  
ATOM  12307  O   ASN A 811      -7.328   6.029 -18.799  1.00  8.040          O  
ATOM  12308  CB  ASN A 811      -9.558   5.839 -16.401  1.00 11.860          C  
ATOM  12309  CG  ASN A 811      -9.796   5.098 -15.145  1.00 11.860          C  
ATOM  12310  OD1 ASN A 811      -8.877   4.579 -14.521  1.00 11.860          O  
ATOM  12311  ND2 ASN A 811     -11.039   5.033 -14.744  1.00 11.860          N  
ATOM  12312  H   ASN A 811      -8.629   7.725 -15.009  1.00 10.330          H  
ATOM  12313  HA  ASN A 811      -7.435   5.500 -16.350  1.00 10.100          H  
ATOM  12314 1HB  ASN A 811     -10.224   6.700 -16.422  1.00 14.240          H  
ATOM  12315 2HB  ASN A 811      -9.821   5.203 -17.243  1.00 14.240          H  
ATOM  12316 1HD2 ASN A 811     -11.263   4.549 -13.902  1.00 14.240          H  
ATOM  12317 2HD2 ASN A 811     -11.761   5.468 -15.277  1.00 14.240          H  
ATOM  12318  N   GLN A 812      -8.415   7.953 -18.327  1.00  8.460          N  
ATOM  12319  CA  GLN A 812      -8.320   8.482 -19.673  1.00  8.380          C  
ATOM  12320  C   GLN A 812      -6.888   8.787 -20.056  1.00  8.180          C  
ATOM  12321  O   GLN A 812      -6.469   8.474 -21.176  1.00  7.970          O  
ATOM  12322  CB  GLN A 812      -9.158   9.750 -19.773  1.00 11.760          C  
ATOM  12323  CG  GLN A 812     -10.663   9.523 -19.709  1.00 11.760          C  
ATOM  12324  CD  GLN A 812     -11.406  10.824 -19.513  1.00 11.760          C  
ATOM  12325  OE1 GLN A 812     -10.769  11.848 -19.233  1.00 11.760          O  
ATOM  12326  NE2 GLN A 812     -12.727  10.800 -19.650  1.00 11.760          N  
ATOM  12327  H   GLN A 812      -8.917   8.500 -17.620  1.00 10.150          H  
ATOM  12328  HA  GLN A 812      -8.712   7.739 -20.363  1.00 10.060          H  
ATOM  12329 1HB  GLN A 812      -8.886  10.412 -18.949  1.00 14.120          H  
ATOM  12330 2HB  GLN A 812      -8.929  10.270 -20.701  1.00 14.120          H  
ATOM  12331 1HG  GLN A 812     -10.982   9.094 -20.656  1.00 14.120          H  
ATOM  12332 2HG  GLN A 812     -10.907   8.843 -18.903  1.00 14.120          H  
ATOM  12333 1HE2 GLN A 812     -13.260  11.640 -19.524  1.00 14.120          H  
ATOM  12334 2HE2 GLN A 812     -13.194   9.945 -19.879  1.00 14.120          H  
ATOM  12335  N   ALA A 813      -6.126   9.389 -19.136  1.00  8.250          N  
ATOM  12336  CA  ALA A 813      -4.746   9.720 -19.410  1.00  8.080          C  
ATOM  12337  C   ALA A 813      -3.916   8.474 -19.652  1.00  7.790          C  
ATOM  12338  O   ALA A 813      -3.148   8.423 -20.621  1.00  7.580          O  
ATOM  12339  CB  ALA A 813      -4.183  10.496 -18.253  1.00 11.380          C  
ATOM  12340  H   ALA A 813      -6.524   9.661 -18.232  1.00  9.900          H  
ATOM  12341  HA  ALA A 813      -4.711  10.332 -20.310  1.00  9.700          H  
ATOM  12342 1HB  ALA A 813      -3.158  10.761 -18.452  1.00 13.660          H  
ATOM  12343 2HB  ALA A 813      -4.774  11.397 -18.096  1.00 13.660          H  
ATOM  12344 3HB  ALA A 813      -4.243   9.865 -17.370  1.00 13.660          H  
ATOM  12345  N   LEU A 814      -4.116   7.435 -18.826  1.00  7.780          N  
ATOM  12346  CA  LEU A 814      -3.381   6.202 -19.025  1.00  7.530          C  
ATOM  12347  C   LEU A 814      -3.801   5.526 -20.320  1.00  7.370          C  
ATOM  12348  O   LEU A 814      -2.944   5.006 -21.032  1.00  7.130          O  
ATOM  12349  CB  LEU A 814      -3.543   5.282 -17.816  1.00 10.640          C  
ATOM  12350  CG  LEU A 814      -2.823   5.742 -16.497  1.00 10.640          C  
ATOM  12351  CD1 LEU A 814      -3.263   4.864 -15.352  1.00 10.640          C  
ATOM  12352  CD2 LEU A 814      -1.274   5.625 -16.644  1.00 10.640          C  
ATOM  12353  H   LEU A 814      -4.756   7.513 -18.025  1.00  9.340          H  
ATOM  12354  HA  LEU A 814      -2.332   6.451 -19.126  1.00  9.040          H  
ATOM  12355 1HB  LEU A 814      -4.612   5.205 -17.596  1.00 12.770          H  
ATOM  12356 2HB  LEU A 814      -3.181   4.304 -18.080  1.00 12.770          H  
ATOM  12357  HG  LEU A 814      -3.109   6.767 -16.282  1.00 12.770          H  
ATOM  12358 1HD1 LEU A 814      -2.775   5.190 -14.433  1.00 12.770          H  
ATOM  12359 2HD1 LEU A 814      -4.346   4.936 -15.232  1.00 12.770          H  
ATOM  12360 3HD1 LEU A 814      -2.983   3.842 -15.568  1.00 12.770          H  
ATOM  12361 1HD2 LEU A 814      -0.801   5.941 -15.721  1.00 12.770          H  
ATOM  12362 2HD2 LEU A 814      -1.010   4.584 -16.854  1.00 12.770          H  
ATOM  12363 3HD2 LEU A 814      -0.915   6.254 -17.448  1.00 12.770          H  
ATOM  12364  N   HIS A 815      -5.100   5.565 -20.658  1.00  7.510          N  
ATOM  12365  CA  HIS A 815      -5.587   4.966 -21.892  1.00  7.390          C  
ATOM  12366  C   HIS A 815      -4.893   5.628 -23.070  1.00  7.250          C  
ATOM  12367  O   HIS A 815      -4.395   4.944 -23.971  1.00  7.020          O  
ATOM  12368  CB  HIS A 815      -7.103   5.111 -22.019  1.00 10.390          C  
ATOM  12369  CG  HIS A 815      -7.667   4.477 -23.244  1.00 10.390          C  
ATOM  12370  ND1 HIS A 815      -7.781   3.107 -23.388  1.00 10.390          N  
ATOM  12371  CD2 HIS A 815      -8.150   5.015 -24.383  1.00 10.390          C  
ATOM  12372  CE1 HIS A 815      -8.310   2.836 -24.568  1.00 10.390          C  
ATOM  12373  NE2 HIS A 815      -8.547   3.974 -25.187  1.00 10.390          N  
ATOM  12374  H   HIS A 815      -5.790   5.973 -20.022  1.00  9.010          H  
ATOM  12375  HA  HIS A 815      -5.345   3.906 -21.908  1.00  8.870          H  
ATOM  12376 1HB  HIS A 815      -7.584   4.669 -21.146  1.00 12.470          H  
ATOM  12377 2HB  HIS A 815      -7.366   6.165 -22.031  1.00 12.470          H  
ATOM  12378  HD2 HIS A 815      -8.213   6.078 -24.618  1.00 12.470          H  
ATOM  12379  HE1 HIS A 815      -8.517   1.843 -24.961  1.00 12.470          H  
ATOM  12380  HE2 HIS A 815      -8.950   4.070 -26.107  1.00 12.470          H  
ATOM  12381  N   GLY A 816      -4.862   6.964 -23.064  1.00  7.390          N  
ATOM  12382  CA  GLY A 816      -4.217   7.733 -24.110  1.00  7.290          C  
ATOM  12383  C   GLY A 816      -2.763   7.304 -24.257  1.00  7.030          C  
ATOM  12384  O   GLY A 816      -2.285   7.060 -25.373  1.00  6.820          O  
ATOM  12385  H   GLY A 816      -5.321   7.470 -22.300  1.00  8.870          H  
ATOM  12386 1HA  GLY A 816      -4.748   7.594 -25.049  1.00  8.750          H  
ATOM  12387 2HA  GLY A 816      -4.268   8.791 -23.854  1.00  8.750          H  
ATOM  12388  N   ALA A 817      -2.031   7.258 -23.135  1.00  7.040          N  
ATOM  12389  CA  ALA A 817      -0.633   6.856 -23.176  1.00  6.820          C  
ATOM  12390  C   ALA A 817      -0.477   5.438 -23.729  1.00  6.590          C  
ATOM  12391  O   ALA A 817       0.458   5.164 -24.481  1.00  6.370          O  
ATOM  12392  CB  ALA A 817      -0.025   6.927 -21.786  1.00  9.640          C  
ATOM  12393  H   ALA A 817      -2.461   7.518 -22.239  1.00  8.450          H  
ATOM  12394  HA  ALA A 817      -0.106   7.540 -23.835  1.00  8.180          H  
ATOM  12395 1HB  ALA A 817       1.026   6.647 -21.832  1.00 11.560          H  
ATOM  12396 2HB  ALA A 817      -0.119   7.936 -21.403  1.00 11.560          H  
ATOM  12397 3HB  ALA A 817      -0.560   6.239 -21.129  1.00 11.560          H  
ATOM  12398  N   ASN A 818      -1.379   4.530 -23.369  1.00  6.640          N  
ATOM  12399  CA  ASN A 818      -1.272   3.164 -23.850  1.00  6.450          C  
ATOM  12400  C   ASN A 818      -1.487   3.112 -25.360  1.00  6.320          C  
ATOM  12401  O   ASN A 818      -0.794   2.370 -26.067  1.00  6.100          O  
ATOM  12402  CB  ASN A 818      -2.265   2.307 -23.107  1.00  9.110          C  
ATOM  12403  CG  ASN A 818      -1.848   2.157 -21.689  1.00  9.110          C  
ATOM  12404  OD1 ASN A 818      -0.641   2.252 -21.367  1.00  9.110          O  
ATOM  12405  ND2 ASN A 818      -2.811   1.988 -20.831  1.00  9.110          N  
ATOM  12406  H   ASN A 818      -2.103   4.783 -22.687  1.00  7.970          H  
ATOM  12407  HA  ASN A 818      -0.265   2.802 -23.649  1.00  7.740          H  
ATOM  12408 1HB  ASN A 818      -3.248   2.774 -23.138  1.00 10.930          H  
ATOM  12409 2HB  ASN A 818      -2.347   1.335 -23.567  1.00 10.930          H  
ATOM  12410 1HD2 ASN A 818      -2.606   1.965 -19.846  1.00 10.930          H  
ATOM  12411 2HD2 ASN A 818      -3.757   1.934 -21.138  1.00 10.930          H  
ATOM  12412  N   LEU A 819      -2.411   3.932 -25.873  1.00  6.470          N  
ATOM  12413  CA  LEU A 819      -2.639   3.962 -27.309  1.00  6.380          C  
ATOM  12414  C   LEU A 819      -1.380   4.454 -28.003  1.00  6.180          C  
ATOM  12415  O   LEU A 819      -0.944   3.859 -28.992  1.00  5.980          O  
ATOM  12416  CB  LEU A 819      -3.809   4.889 -27.665  1.00  8.970          C  
ATOM  12417  CG  LEU A 819      -5.238   4.444 -27.237  1.00  8.970          C  
ATOM  12418  CD1 LEU A 819      -6.192   5.597 -27.499  1.00  8.970          C  
ATOM  12419  CD2 LEU A 819      -5.671   3.203 -28.009  1.00  8.970          C  
ATOM  12420  H   LEU A 819      -3.000   4.478 -25.233  1.00  7.760          H  
ATOM  12421  HA  LEU A 819      -2.840   2.953 -27.654  1.00  7.660          H  
ATOM  12422 1HB  LEU A 819      -3.622   5.853 -27.196  1.00 10.760          H  
ATOM  12423 2HB  LEU A 819      -3.812   5.040 -28.747  1.00 10.760          H  
ATOM  12424  HG  LEU A 819      -5.253   4.222 -26.172  1.00 10.760          H  
ATOM  12425 1HD1 LEU A 819      -7.192   5.320 -27.202  1.00 10.760          H  
ATOM  12426 2HD1 LEU A 819      -5.874   6.465 -26.927  1.00 10.760          H  
ATOM  12427 3HD1 LEU A 819      -6.187   5.840 -28.560  1.00 10.760          H  
ATOM  12428 1HD2 LEU A 819      -6.676   2.922 -27.695  1.00 10.760          H  
ATOM  12429 2HD2 LEU A 819      -5.670   3.418 -29.079  1.00 10.760          H  
ATOM  12430 3HD2 LEU A 819      -4.996   2.376 -27.806  1.00 10.760          H  
ATOM  12431  N   MET A 820      -0.714   5.467 -27.421  1.00  6.220          N  
ATOM  12432  CA  MET A 820       0.512   5.999 -28.017  1.00  6.060          C  
ATOM  12433  C   MET A 820       1.553   4.913 -28.187  1.00  5.790          C  
ATOM  12434  O   MET A 820       2.294   4.914 -29.174  1.00  5.630          O  
ATOM  12435  CB  MET A 820       1.139   7.106 -27.156  1.00  8.550          C  
ATOM  12436  CG  MET A 820       0.410   8.438 -27.099  1.00  8.550          C  
ATOM  12437  SD  MET A 820       1.117   9.570 -25.825  1.00  8.550          S  
ATOM  12438  CE  MET A 820       2.790   9.976 -26.405  1.00  8.550          C  
ATOM  12439  H   MET A 820      -1.132   5.923 -26.600  1.00  7.460          H  
ATOM  12440  HA  MET A 820       0.269   6.400 -29.002  1.00  7.270          H  
ATOM  12441 1HB  MET A 820       1.244   6.753 -26.141  1.00 10.260          H  
ATOM  12442 2HB  MET A 820       2.142   7.300 -27.525  1.00 10.260          H  
ATOM  12443 1HG  MET A 820       0.470   8.924 -28.071  1.00 10.260          H  
ATOM  12444 2HG  MET A 820      -0.638   8.266 -26.870  1.00 10.260          H  
ATOM  12445 1HE  MET A 820       3.264  10.651 -25.689  1.00 10.260          H  
ATOM  12446 2HE  MET A 820       3.389   9.067 -26.482  1.00 10.260          H  
ATOM  12447 3HE  MET A 820       2.736  10.461 -27.379  1.00 10.260          H  
ATOM  12448  N   GLN A 821       1.640   4.006 -27.218  1.00  5.770          N  
ATOM  12449  CA  GLN A 821       2.642   2.960 -27.275  1.00  5.540          C  
ATOM  12450  C   GLN A 821       2.401   2.008 -28.442  1.00  5.390          C  
ATOM  12451  O   GLN A 821       3.352   1.593 -29.114  1.00  5.160          O  
ATOM  12452  CB  GLN A 821       2.666   2.220 -25.941  1.00  7.850          C  
ATOM  12453  CG  GLN A 821       3.084   3.137 -24.795  1.00  7.850          C  
ATOM  12454  CD  GLN A 821       4.374   3.715 -25.057  1.00  7.850          C  
ATOM  12455  OE1 GLN A 821       5.254   2.922 -25.323  1.00  7.850          O  
ATOM  12456  NE2 GLN A 821       4.553   5.045 -25.018  1.00  7.850          N  
ATOM  12457  H   GLN A 821       1.013   4.091 -26.409  1.00  6.920          H  
ATOM  12458  HA  GLN A 821       3.612   3.425 -27.442  1.00  6.650          H  
ATOM  12459 1HB  GLN A 821       1.675   1.825 -25.723  1.00  9.420          H  
ATOM  12460 2HB  GLN A 821       3.356   1.378 -25.992  1.00  9.420          H  
ATOM  12461 1HG  GLN A 821       2.394   3.929 -24.690  1.00  9.420          H  
ATOM  12462 2HG  GLN A 821       3.141   2.557 -23.868  1.00  9.420          H  
ATOM  12463 1HE2 GLN A 821       5.456   5.431 -25.211  1.00  9.420          H  
ATOM  12464 2HE2 GLN A 821       3.808   5.692 -24.787  1.00  9.420          H  
ATOM  12465  N   ASP A 822       1.139   1.728 -28.751  1.00  5.530          N  
ATOM  12466  CA  ASP A 822       0.875   0.840 -29.872  1.00  5.420          C  
ATOM  12467  C   ASP A 822       0.953   1.576 -31.194  1.00  5.380          C  
ATOM  12468  O   ASP A 822       1.387   0.997 -32.196  1.00  5.230          O  
ATOM  12469  CB  ASP A 822      -0.464   0.159 -29.725  1.00  7.630          C  
ATOM  12470  CG  ASP A 822      -0.463  -0.864 -28.614  1.00  7.630          C  
ATOM  12471  OD1 ASP A 822       0.415  -1.722 -28.596  1.00  7.630          O  
ATOM  12472  OD2 ASP A 822      -1.349  -0.856 -27.807  1.00  7.630          O  
ATOM  12473  H   ASP A 822       0.381   2.087 -28.152  1.00  6.640          H  
ATOM  12474  HA  ASP A 822       1.638   0.063 -29.876  1.00  6.500          H  
ATOM  12475 1HB  ASP A 822      -1.226   0.916 -29.508  1.00  9.160          H  
ATOM  12476 2HB  ASP A 822      -0.732  -0.318 -30.656  1.00  9.160          H  
ATOM  12477  N   GLU A 823       0.561   2.853 -31.210  1.00  5.520          N  
ATOM  12478  CA  GLU A 823       0.649   3.642 -32.430  1.00  5.510          C  
ATOM  12479  C   GLU A 823       2.115   3.782 -32.824  1.00  5.280          C  
ATOM  12480  O   GLU A 823       2.449   3.668 -34.003  1.00  5.170          O  
ATOM  12481  CB  GLU A 823       0.016   5.021 -32.246  1.00  7.720          C  
ATOM  12482  CG  GLU A 823      -1.515   5.037 -32.120  1.00  7.720          C  
ATOM  12483  CD  GLU A 823      -2.028   6.408 -31.798  1.00  7.720          C  
ATOM  12484  OE1 GLU A 823      -1.211   7.258 -31.525  1.00  7.720          O  
ATOM  12485  OE2 GLU A 823      -3.220   6.610 -31.821  1.00  7.720          O  
ATOM  12486  H   GLU A 823       0.177   3.275 -30.358  1.00  6.620          H  
ATOM  12487  HA  GLU A 823       0.123   3.119 -33.227  1.00  6.610          H  
ATOM  12488 1HB  GLU A 823       0.423   5.477 -31.345  1.00  9.260          H  
ATOM  12489 2HB  GLU A 823       0.290   5.659 -33.086  1.00  9.260          H  
ATOM  12490 1HG  GLU A 823      -1.951   4.705 -33.061  1.00  9.260          H  
ATOM  12491 2HG  GLU A 823      -1.821   4.340 -31.344  1.00  9.260          H  
ATOM  12492  N   SER A 824       2.991   3.975 -31.825  1.00  5.230          N  
ATOM  12493  CA  SER A 824       4.426   4.099 -32.029  1.00  5.020          C  
ATOM  12494  C   SER A 824       4.962   2.857 -32.697  1.00  4.810          C  
ATOM  12495  O   SER A 824       5.640   2.930 -33.730  1.00  4.680          O  
ATOM  12496  CB  SER A 824       5.113   4.278 -30.690  1.00  7.110          C  
ATOM  12497  OG  SER A 824       6.492   4.337 -30.832  1.00  7.110          O  
ATOM  12498  H   SER A 824       2.633   4.101 -30.875  1.00  6.280          H  
ATOM  12499  HA  SER A 824       4.622   4.961 -32.666  1.00  6.020          H  
ATOM  12500 1HB  SER A 824       4.754   5.189 -30.215  1.00  8.530          H  
ATOM  12501 2HB  SER A 824       4.853   3.452 -30.033  1.00  8.530          H  
ATOM  12502  HG  SER A 824       6.850   4.388 -29.926  1.00  8.530          H  
ATOM  12503  N   VAL A 825       4.607   1.697 -32.148  1.00  4.820          N  
ATOM  12504  CA  VAL A 825       5.086   0.459 -32.709  1.00  4.660          C  
ATOM  12505  C   VAL A 825       4.568   0.263 -34.124  1.00  4.650          C  
ATOM  12506  O   VAL A 825       5.334  -0.141 -35.001  1.00  4.480          O  
ATOM  12507  CB  VAL A 825       4.690  -0.718 -31.818  1.00  6.590          C  
ATOM  12508  CG1 VAL A 825       5.021  -1.986 -32.475  1.00  6.590          C  
ATOM  12509  CG2 VAL A 825       5.427  -0.620 -30.543  1.00  6.590          C  
ATOM  12510  H   VAL A 825       4.043   1.694 -31.291  1.00  5.780          H  
ATOM  12511  HA  VAL A 825       6.172   0.501 -32.746  1.00  5.590          H  
ATOM  12512  HB  VAL A 825       3.613  -0.689 -31.634  1.00  7.910          H  
ATOM  12513 1HG1 VAL A 825       4.745  -2.817 -31.828  1.00  7.910          H  
ATOM  12514 2HG1 VAL A 825       4.492  -2.067 -33.404  1.00  7.910          H  
ATOM  12515 3HG1 VAL A 825       6.093  -2.010 -32.662  1.00  7.910          H  
ATOM  12516 1HG2 VAL A 825       5.146  -1.449 -29.894  1.00  7.910          H  
ATOM  12517 2HG2 VAL A 825       6.498  -0.651 -30.734  1.00  7.910          H  
ATOM  12518 3HG2 VAL A 825       5.179   0.313 -30.062  1.00  7.910          H  
ATOM  12519  N   ALA A 826       3.275   0.517 -34.349  1.00  4.830          N  
ATOM  12520  CA  ALA A 826       2.711   0.355 -35.675  1.00  4.860          C  
ATOM  12521  C   ALA A 826       3.390   1.258 -36.695  1.00  4.760          C  
ATOM  12522  O   ALA A 826       3.648   0.834 -37.824  1.00  4.670          O  
ATOM  12523  CB  ALA A 826       1.229   0.667 -35.644  1.00  6.790          C  
ATOM  12524  H   ALA A 826       2.666   0.814 -33.580  1.00  5.800          H  
ATOM  12525  HA  ALA A 826       2.864  -0.675 -35.982  1.00  5.830          H  
ATOM  12526 1HB  ALA A 826       0.807   0.520 -36.634  1.00  8.150          H  
ATOM  12527 2HB  ALA A 826       0.728   0.013 -34.936  1.00  8.150          H  
ATOM  12528 3HB  ALA A 826       1.090   1.704 -35.336  1.00  8.150          H  
ATOM  12529  N   ASN A 827       3.702   2.496 -36.303  1.00  4.780          N  
ATOM  12530  CA  ASN A 827       4.339   3.425 -37.218  1.00  4.700          C  
ATOM  12531  C   ASN A 827       5.736   2.953 -37.589  1.00  4.450          C  
ATOM  12532  O   ASN A 827       6.161   3.090 -38.736  1.00  4.370          O  
ATOM  12533  CB  ASN A 827       4.391   4.796 -36.587  1.00  6.610          C  
ATOM  12534  CG  ASN A 827       3.035   5.442 -36.511  1.00  6.610          C  
ATOM  12535  OD1 ASN A 827       2.109   5.107 -37.261  1.00  6.610          O  
ATOM  12536  ND2 ASN A 827       2.895   6.367 -35.601  1.00  6.610          N  
ATOM  12537  H   ASN A 827       3.415   2.820 -35.376  1.00  5.740          H  
ATOM  12538  HA  ASN A 827       3.752   3.469 -38.134  1.00  5.640          H  
ATOM  12539 1HB  ASN A 827       4.792   4.707 -35.573  1.00  7.930          H  
ATOM  12540 2HB  ASN A 827       5.065   5.436 -37.153  1.00  7.930          H  
ATOM  12541 1HD2 ASN A 827       2.015   6.829 -35.490  1.00  7.930          H  
ATOM  12542 2HD2 ASN A 827       3.661   6.608 -35.010  1.00  7.930          H  
ATOM  12543  N   LEU A 828       6.438   2.375 -36.618  1.00  4.350          N  
ATOM  12544  CA  LEU A 828       7.761   1.824 -36.845  1.00  4.130          C  
ATOM  12545  C   LEU A 828       7.743   0.572 -37.701  1.00  4.030          C  
ATOM  12546  O   LEU A 828       8.608   0.401 -38.557  1.00  3.900          O  
ATOM  12547  CB  LEU A 828       8.389   1.523 -35.491  1.00  5.870          C  
ATOM  12548  CG  LEU A 828       8.748   2.745 -34.692  1.00  5.870          C  
ATOM  12549  CD1 LEU A 828       9.025   2.375 -33.317  1.00  5.870          C  
ATOM  12550  CD2 LEU A 828       9.978   3.358 -35.263  1.00  5.870          C  
ATOM  12551  H   LEU A 828       6.044   2.368 -35.670  1.00  5.220          H  
ATOM  12552  HA  LEU A 828       8.339   2.567 -37.380  1.00  4.960          H  
ATOM  12553 1HB  LEU A 828       7.682   0.937 -34.910  1.00  7.040          H  
ATOM  12554 2HB  LEU A 828       9.287   0.927 -35.646  1.00  7.040          H  
ATOM  12555  HG  LEU A 828       7.927   3.461 -34.714  1.00  7.040          H  
ATOM  12556 1HD1 LEU A 828       9.296   3.265 -32.783  1.00  7.040          H  
ATOM  12557 2HD1 LEU A 828       8.142   1.926 -32.865  1.00  7.040          H  
ATOM  12558 3HD1 LEU A 828       9.830   1.686 -33.307  1.00  7.040          H  
ATOM  12559 1HD2 LEU A 828      10.218   4.221 -34.679  1.00  7.040          H  
ATOM  12560 2HD2 LEU A 828      10.802   2.646 -35.228  1.00  7.040          H  
ATOM  12561 3HD2 LEU A 828       9.817   3.653 -36.274  1.00  7.040          H  
ATOM  12562  N   PHE A 829       6.766  -0.309 -37.480  1.00  4.130          N  
ATOM  12563  CA  PHE A 829       6.686  -1.524 -38.276  1.00  4.110          C  
ATOM  12564  C   PHE A 829       6.184  -1.331 -39.676  1.00  4.200          C  
ATOM  12565  O   PHE A 829       6.637  -2.026 -40.580  1.00  4.230          O  
ATOM  12566  CB  PHE A 829       5.844  -2.596 -37.609  1.00  5.760          C  
ATOM  12567  CG  PHE A 829       6.522  -3.286 -36.511  1.00  5.760          C  
ATOM  12568  CD1 PHE A 829       5.831  -3.584 -35.405  1.00  5.760          C  
ATOM  12569  CD2 PHE A 829       7.882  -3.654 -36.572  1.00  5.760          C  
ATOM  12570  CE1 PHE A 829       6.438  -4.193 -34.372  1.00  5.760          C  
ATOM  12571  CE2 PHE A 829       8.468  -4.260 -35.547  1.00  5.760          C  
ATOM  12572  CZ  PHE A 829       7.765  -4.513 -34.440  1.00  5.760          C  
ATOM  12573  H   PHE A 829       6.104  -0.153 -36.714  1.00  4.960          H  
ATOM  12574  HA  PHE A 829       7.696  -1.883 -38.395  1.00  4.930          H  
ATOM  12575 1HB  PHE A 829       4.939  -2.129 -37.208  1.00  6.910          H  
ATOM  12576 2HB  PHE A 829       5.531  -3.317 -38.340  1.00  6.910          H  
ATOM  12577  HD1 PHE A 829       4.777  -3.318 -35.345  1.00  6.910          H  
ATOM  12578  HD2 PHE A 829       8.493  -3.468 -37.444  1.00  6.910          H  
ATOM  12579  HE1 PHE A 829       5.865  -4.414 -33.481  1.00  6.910          H  
ATOM  12580  HE2 PHE A 829       9.518  -4.538 -35.605  1.00  6.910          H  
ATOM  12581  HZ  PHE A 829       8.261  -4.984 -33.604  1.00  6.910          H  
ATOM  12582  N   SER A 830       5.277  -0.393 -39.912  1.00  4.300          N  
ATOM  12583  CA  SER A 830       4.791  -0.205 -41.273  1.00  4.410          C  
ATOM  12584  C   SER A 830       5.740   0.683 -42.088  1.00  4.250          C  
ATOM  12585  O   SER A 830       5.342   1.711 -42.640  1.00  4.350          O  
ATOM  12586  CB  SER A 830       3.398   0.404 -41.264  1.00  6.130          C  
ATOM  12587  OG  SER A 830       2.456  -0.463 -40.673  1.00  6.130          O  
ATOM  12588  H   SER A 830       4.873   0.163 -39.155  1.00  5.160          H  
ATOM  12589  HA  SER A 830       4.738  -1.180 -41.758  1.00  5.290          H  
ATOM  12590 1HB  SER A 830       3.425   1.345 -40.707  1.00  7.360          H  
ATOM  12591 2HB  SER A 830       3.096   0.633 -42.283  1.00  7.360          H  
ATOM  12592  HG  SER A 830       1.606  -0.024 -40.757  1.00  7.360          H  
ATOM  12593  N   ASP A 831       6.997   0.250 -42.186  1.00  4.110          N  
ATOM  12594  CA  ASP A 831       8.034   0.906 -42.953  1.00  3.960          C  
ATOM  12595  C   ASP A 831       8.094   0.241 -44.329  1.00  3.940          C  
ATOM  12596  O   ASP A 831       8.365   0.876 -45.358  1.00  3.900          O  
ATOM  12597  CB  ASP A 831       9.334   0.800 -42.149  1.00  5.600          C  
ATOM  12598  CG  ASP A 831       9.629  -0.647 -41.776  1.00  5.600          C  
ATOM  12599  OD1 ASP A 831       8.807  -1.488 -42.094  1.00  5.600          O  
ATOM  12600  OD2 ASP A 831      10.644  -0.915 -41.205  1.00  5.600          O  
ATOM  12601  H   ASP A 831       7.231  -0.628 -41.699  1.00  4.930          H  
ATOM  12602  HA  ASP A 831       7.776   1.958 -43.073  1.00  4.750          H  
ATOM  12603 1HB  ASP A 831      10.164   1.210 -42.709  1.00  6.720          H  
ATOM  12604 2HB  ASP A 831       9.237   1.378 -41.223  1.00  6.720          H  
ATOM  12605  N   ILE A 832       7.749  -1.033 -44.334  1.00  4.090          N  
ATOM  12606  CA  ILE A 832       7.684  -1.893 -45.498  1.00  4.260          C  
ATOM  12607  C   ILE A 832       6.224  -2.273 -45.748  1.00  4.410          C  
ATOM  12608  O   ILE A 832       5.532  -2.788 -44.870  1.00  4.590          O  
ATOM  12609  CB  ILE A 832       8.591  -3.144 -45.308  1.00  5.900          C  
ATOM  12610  CG1 ILE A 832      10.088  -2.731 -45.049  1.00  5.900          C  
ATOM  12611  CG2 ILE A 832       8.499  -4.088 -46.485  1.00  5.900          C  
ATOM  12612  CD1 ILE A 832      10.802  -1.944 -46.185  1.00  5.900          C  
ATOM  12613  H   ILE A 832       7.619  -1.435 -43.408  1.00  4.910          H  
ATOM  12614  HA  ILE A 832       8.030  -1.341 -46.368  1.00  5.110          H  
ATOM  12615  HB  ILE A 832       8.260  -3.669 -44.408  1.00  7.080          H  
ATOM  12616 1HG1 ILE A 832      10.120  -2.125 -44.151  1.00  7.080          H  
ATOM  12617 2HG1 ILE A 832      10.651  -3.634 -44.863  1.00  7.080          H  
ATOM  12618 1HG2 ILE A 832       9.120  -4.970 -46.309  1.00  7.080          H  
ATOM  12619 2HG2 ILE A 832       7.491  -4.399 -46.602  1.00  7.080          H  
ATOM  12620 3HG2 ILE A 832       8.829  -3.592 -47.369  1.00  7.080          H  
ATOM  12621 1HD1 ILE A 832      11.818  -1.729 -45.873  1.00  7.080          H  
ATOM  12622 2HD1 ILE A 832      10.833  -2.527 -47.102  1.00  7.080          H  
ATOM  12623 3HD1 ILE A 832      10.287  -1.008 -46.375  1.00  7.080          H  
ATOM  12624  N   LYS A 833       5.772  -2.026 -46.974  1.00  4.580          N  
ATOM  12625  CA  LYS A 833       4.392  -2.284 -47.394  1.00  4.730          C  
ATOM  12626  C   LYS A 833       4.002  -3.758 -47.546  1.00  4.670          C  
ATOM  12627  O   LYS A 833       2.816  -4.085 -47.589  1.00  5.040          O  
ATOM  12628  CB  LYS A 833       4.115  -1.557 -48.712  1.00  6.560          C  
ATOM  12629  CG  LYS A 833       4.866  -2.100 -49.945  1.00  6.560          C  
ATOM  12630  CD  LYS A 833       4.528  -1.262 -51.177  1.00  6.560          C  
ATOM  12631  CE  LYS A 833       5.214  -1.773 -52.438  1.00  6.560          C  
ATOM  12632  NZ  LYS A 833       4.857  -0.942 -53.625  1.00  6.560          N  
ATOM  12633  H   LYS A 833       6.420  -1.595 -47.619  1.00  5.500          H  
ATOM  12634  HA  LYS A 833       3.735  -1.859 -46.634  1.00  5.680          H  
ATOM  12635 1HB  LYS A 833       3.048  -1.609 -48.929  1.00  7.870          H  
ATOM  12636 2HB  LYS A 833       4.372  -0.504 -48.602  1.00  7.870          H  
ATOM  12637 1HG  LYS A 833       5.943  -2.081 -49.774  1.00  7.870          H  
ATOM  12638 2HG  LYS A 833       4.563  -3.128 -50.137  1.00  7.870          H  
ATOM  12639 1HD  LYS A 833       3.449  -1.278 -51.334  1.00  7.870          H  
ATOM  12640 2HD  LYS A 833       4.834  -0.229 -51.007  1.00  7.870          H  
ATOM  12641 1HE  LYS A 833       6.295  -1.742 -52.300  1.00  7.870          H  
ATOM  12642 2HE  LYS A 833       4.909  -2.803 -52.621  1.00  7.870          H  
ATOM  12643 1HZ  LYS A 833       5.322  -1.303 -54.443  1.00  7.870          H  
ATOM  12644 2HZ  LYS A 833       3.856  -0.969 -53.769  1.00  7.870          H  
ATOM  12645 3HZ  LYS A 833       5.147   0.014 -53.468  1.00  7.870          H  
ATOM  12646  N   THR A 834       4.984  -4.635 -47.672  1.00  4.450          N  
ATOM  12647  CA  THR A 834       4.696  -6.047 -47.880  1.00  4.570          C  
ATOM  12648  C   THR A 834       5.625  -6.946 -47.089  1.00  4.430          C  
ATOM  12649  O   THR A 834       6.836  -6.713 -46.980  1.00  4.350          O  
ATOM  12650  CB  THR A 834       4.759  -6.404 -49.374  1.00  6.350          C  
ATOM  12651  OG1 THR A 834       4.393  -7.775 -49.555  1.00  6.350          O  
ATOM  12652  CG2 THR A 834       6.168  -6.181 -49.912  1.00  6.350          C  
ATOM  12653  H   THR A 834       5.930  -4.307 -47.600  1.00  5.340          H  
ATOM  12654  HA  THR A 834       3.681  -6.244 -47.532  1.00  5.480          H  
ATOM  12655  HB  THR A 834       4.058  -5.770 -49.918  1.00  7.620          H  
ATOM  12656  HG1 THR A 834       4.178  -7.928 -50.481  1.00  7.620          H  
ATOM  12657 1HG2 THR A 834       6.193  -6.424 -50.971  1.00  7.620          H  
ATOM  12658 2HG2 THR A 834       6.431  -5.144 -49.769  1.00  7.620          H  
ATOM  12659 3HG2 THR A 834       6.887  -6.808 -49.398  1.00  7.620          H  
ATOM  12660  N   HIS A 835       5.076  -8.048 -46.604  1.00  4.780          N  
ATOM  12661  CA  HIS A 835       5.826  -9.009 -45.809  1.00  5.010          C  
ATOM  12662  C   HIS A 835       6.702  -9.918 -46.653  1.00  4.830          C  
ATOM  12663  O   HIS A 835       6.473 -11.125 -46.749  1.00  4.870          O  
ATOM  12664  CB  HIS A 835       4.862  -9.876 -45.003  1.00  6.920          C  
ATOM  12665  CG  HIS A 835       4.043  -9.108 -44.026  1.00  6.920          C  
ATOM  12666  ND1 HIS A 835       2.873  -8.468 -44.392  1.00  6.920          N  
ATOM  12667  CD2 HIS A 835       4.195  -8.882 -42.695  1.00  6.920          C  
ATOM  12668  CE1 HIS A 835       2.345  -7.885 -43.331  1.00  6.920          C  
ATOM  12669  NE2 HIS A 835       3.121  -8.125 -42.294  1.00  6.920          N  
ATOM  12670  H   HIS A 835       4.084  -8.201 -46.746  1.00  5.740          H  
ATOM  12671  HA  HIS A 835       6.471  -8.477 -45.113  1.00  6.010          H  
ATOM  12672 1HB  HIS A 835       4.191 -10.403 -45.680  1.00  8.310          H  
ATOM  12673 2HB  HIS A 835       5.431 -10.626 -44.452  1.00  8.310          H  
ATOM  12674  HD2 HIS A 835       5.009  -9.242 -42.061  1.00  8.310          H  
ATOM  12675  HE1 HIS A 835       1.421  -7.308 -43.313  1.00  8.310          H  
ATOM  12676  HE2 HIS A 835       2.942  -7.800 -41.350  1.00  8.310          H  
ATOM  12677  N   LYS A 836       7.705  -9.326 -47.269  1.00  4.790          N  
ATOM  12678  CA  LYS A 836       8.642 -10.052 -48.103  1.00  4.760          C  
ATOM  12679  C   LYS A 836       9.389 -11.085 -47.265  1.00  4.750          C  
ATOM  12680  O   LYS A 836       9.755 -10.821 -46.114  1.00  4.860          O  
ATOM  12681  CB  LYS A 836       9.581  -9.074 -48.819  1.00  6.680          C  
ATOM  12682  CG  LYS A 836      10.588  -9.721 -49.771  1.00  6.680          C  
ATOM  12683  CD  LYS A 836      11.340  -8.663 -50.579  1.00  6.680          C  
ATOM  12684  CE  LYS A 836      12.548  -9.248 -51.330  1.00  6.680          C  
ATOM  12685  NZ  LYS A 836      12.156 -10.315 -52.309  1.00  6.680          N  
ATOM  12686  H   LYS A 836       7.779  -8.314 -47.144  1.00  5.750          H  
ATOM  12687  HA  LYS A 836       8.078 -10.592 -48.864  1.00  5.710          H  
ATOM  12688 1HB  LYS A 836       8.991  -8.352 -49.387  1.00  8.010          H  
ATOM  12689 2HB  LYS A 836      10.144  -8.512 -48.074  1.00  8.010          H  
ATOM  12690 1HG  LYS A 836      11.316 -10.299 -49.187  1.00  8.010          H  
ATOM  12691 2HG  LYS A 836      10.065 -10.397 -50.441  1.00  8.010          H  
ATOM  12692 1HD  LYS A 836      10.654  -8.227 -51.303  1.00  8.010          H  
ATOM  12693 2HD  LYS A 836      11.669  -7.879 -49.914  1.00  8.010          H  
ATOM  12694 1HE  LYS A 836      13.051  -8.443 -51.867  1.00  8.010          H  
ATOM  12695 2HE  LYS A 836      13.245  -9.671 -50.603  1.00  8.010          H  
ATOM  12696 1HZ  LYS A 836      12.980 -10.668 -52.771  1.00  8.010          H  
ATOM  12697 2HZ  LYS A 836      11.709 -11.062 -51.802  1.00  8.010          H  
ATOM  12698 3HZ  LYS A 836      11.517  -9.952 -53.005  1.00  8.010          H  
ATOM  12699  N   SER A 837       9.536 -12.293 -47.805  1.00  4.770          N  
ATOM  12700  CA  SER A 837      10.250 -13.353 -47.117  1.00  4.840          C  
ATOM  12701  C   SER A 837      11.755 -13.280 -47.328  1.00  5.040          C  
ATOM  12702  O   SER A 837      12.240 -12.706 -48.308  1.00  5.220          O  
ATOM  12703  CB  SER A 837       9.719 -14.693 -47.585  1.00  6.750          C  
ATOM  12704  OG  SER A 837       9.988 -14.890 -48.948  1.00  6.750          O  
ATOM  12705  H   SER A 837       9.181 -12.480 -48.731  1.00  5.720          H  
ATOM  12706  HA  SER A 837      10.053 -13.257 -46.049  1.00  5.810          H  
ATOM  12707 1HB  SER A 837      10.188 -15.488 -47.005  1.00  8.100          H  
ATOM  12708 2HB  SER A 837       8.647 -14.744 -47.409  1.00  8.100          H  
ATOM  12709  HG  SER A 837       9.676 -15.775 -49.155  1.00  8.100          H  
ATOM  12710  N   GLN A 838      12.494 -13.950 -46.455  1.00  5.230          N  
ATOM  12711  CA  GLN A 838      13.924 -14.056 -46.632  1.00  5.560          C  
ATOM  12712  C   GLN A 838      14.118 -15.152 -47.677  1.00  5.350          C  
ATOM  12713  O   GLN A 838      13.266 -16.036 -47.768  1.00  5.060          O  
ATOM  12714  CB  GLN A 838      14.615 -14.437 -45.319  1.00  7.650          C  
ATOM  12715  CG  GLN A 838      14.531 -13.394 -44.192  1.00  7.650          C  
ATOM  12716  CD  GLN A 838      15.271 -13.883 -42.943  1.00  7.650          C  
ATOM  12717  OE1 GLN A 838      16.211 -14.664 -43.099  1.00  7.650          O  
ATOM  12718  NE2 GLN A 838      14.862 -13.458 -41.751  1.00  7.650          N  
ATOM  12719  H   GLN A 838      12.047 -14.398 -45.669  1.00  6.280          H  
ATOM  12720  HA  GLN A 838      14.299 -13.100 -46.974  1.00  6.670          H  
ATOM  12721 1HB  GLN A 838      14.180 -15.364 -44.942  1.00  9.180          H  
ATOM  12722 2HB  GLN A 838      15.669 -14.638 -45.511  1.00  9.180          H  
ATOM  12723 1HG  GLN A 838      14.998 -12.469 -44.524  1.00  9.180          H  
ATOM  12724 2HG  GLN A 838      13.487 -13.210 -43.931  1.00  9.180          H  
ATOM  12725 1HE2 GLN A 838      15.339 -13.783 -40.895  1.00  9.180          H  
ATOM  12726 2HE2 GLN A 838      14.069 -12.841 -41.673  1.00  9.180          H  
ATOM  12727  N   PRO A 839      15.176 -15.131 -48.495  1.00  5.650          N  
ATOM  12728  CA  PRO A 839      15.495 -16.193 -49.428  1.00  5.640          C  
ATOM  12729  C   PRO A 839      15.641 -17.519 -48.695  1.00  5.600          C  
ATOM  12730  O   PRO A 839      16.235 -17.571 -47.622  1.00  5.910          O  
ATOM  12731  CB  PRO A 839      16.836 -15.722 -50.009  1.00  8.460          C  
ATOM  12732  CG  PRO A 839      16.802 -14.215 -49.870  1.00  8.460          C  
ATOM  12733  CD  PRO A 839      16.078 -13.962 -48.565  1.00  8.460          C  
ATOM  12734  HA  PRO A 839      14.713 -16.251 -50.198  1.00  6.770          H  
ATOM  12735 1HB  PRO A 839      17.671 -16.190 -49.455  1.00 10.150          H  
ATOM  12736 2HB  PRO A 839      16.929 -16.050 -51.054  1.00 10.150          H  
ATOM  12737 1HG  PRO A 839      17.819 -13.816 -49.877  1.00 10.150          H  
ATOM  12738 2HG  PRO A 839      16.282 -13.768 -50.729  1.00 10.150          H  
ATOM  12739 1HD  PRO A 839      16.774 -13.947 -47.713  1.00 10.150          H  
ATOM  12740 2HD  PRO A 839      15.525 -13.021 -48.686  1.00 10.150          H  
ATOM  12741  N   LEU A 840      15.149 -18.600 -49.304  1.00  5.450          N  
ATOM  12742  CA  LEU A 840      15.279 -19.927 -48.701  1.00  5.550          C  
ATOM  12743  C   LEU A 840      16.746 -20.298 -48.529  1.00  5.870          C  
ATOM  12744  O   LEU A 840      17.133 -20.951 -47.558  1.00  5.930          O  
ATOM  12745  CB  LEU A 840      14.593 -20.985 -49.576  1.00  7.730          C  
ATOM  12746  CG  LEU A 840      13.041 -20.931 -49.672  1.00  7.730          C  
ATOM  12747  CD1 LEU A 840      12.586 -21.922 -50.735  1.00  7.730          C  
ATOM  12748  CD2 LEU A 840      12.406 -21.279 -48.319  1.00  7.730          C  
ATOM  12749  H   LEU A 840      14.661 -18.493 -50.181  1.00  6.540          H  
ATOM  12750  HA  LEU A 840      14.827 -19.904 -47.713  1.00  6.660          H  
ATOM  12751 1HB  LEU A 840      14.988 -20.904 -50.585  1.00  9.280          H  
ATOM  12752 2HB  LEU A 840      14.864 -21.968 -49.189  1.00  9.280          H  
ATOM  12753  HG  LEU A 840      12.725 -19.934 -49.972  1.00  9.280          H  
ATOM  12754 1HD1 LEU A 840      11.500 -21.888 -50.823  1.00  9.280          H  
ATOM  12755 2HD1 LEU A 840      13.033 -21.661 -51.695  1.00  9.280          H  
ATOM  12756 3HD1 LEU A 840      12.894 -22.928 -50.454  1.00  9.280          H  
ATOM  12757 1HD2 LEU A 840      11.320 -21.245 -48.413  1.00  9.280          H  
ATOM  12758 2HD2 LEU A 840      12.712 -22.281 -48.018  1.00  9.280          H  
ATOM  12759 3HD2 LEU A 840      12.713 -20.566 -47.559  1.00  9.280          H  
ATOM  12760  N   ASN A 841      17.545 -19.922 -49.520  1.00  6.320          N  
ATOM  12761  CA  ASN A 841      18.969 -20.179 -49.529  1.00  6.870          C  
ATOM  12762  C   ASN A 841      19.677 -19.030 -48.814  1.00  6.870          C  
ATOM  12763  O   ASN A 841      19.643 -17.892 -49.275  1.00  7.220          O  
ATOM  12764  CB  ASN A 841      19.484 -20.370 -50.946  1.00  9.400          C  
ATOM  12765  CG  ASN A 841      20.940 -20.833 -51.009  1.00  9.400          C  
ATOM  12766  OD1 ASN A 841      21.803 -20.487 -50.179  1.00  9.400          O  
ATOM  12767  ND2 ASN A 841      21.225 -21.642 -52.012  1.00  9.400          N  
ATOM  12768  H   ASN A 841      17.139 -19.425 -50.297  1.00  7.580          H  
ATOM  12769  HA  ASN A 841      19.167 -21.090 -48.963  1.00  8.240          H  
ATOM  12770 1HB  ASN A 841      18.860 -21.102 -51.459  1.00 11.280          H  
ATOM  12771 2HB  ASN A 841      19.395 -19.429 -51.489  1.00 11.280          H  
ATOM  12772 1HD2 ASN A 841      22.157 -21.994 -52.126  1.00 11.280          H  
ATOM  12773 2HD2 ASN A 841      20.512 -21.906 -52.663  1.00 11.280          H  
ATOM  12774  N   ALA A 842      20.310 -19.330 -47.680  1.00  6.740          N  
ATOM  12775  CA  ALA A 842      20.997 -18.339 -46.836  1.00  6.870          C  
ATOM  12776  C   ALA A 842      22.130 -17.629 -47.589  1.00  6.760          C  
ATOM  12777  O   ALA A 842      22.597 -16.558 -47.183  1.00  6.770          O  
ATOM  12778  CB  ALA A 842      21.561 -18.997 -45.587  1.00  9.570          C  
ATOM  12779  H   ALA A 842      20.281 -20.293 -47.375  1.00  8.090          H  
ATOM  12780  HA  ALA A 842      20.265 -17.588 -46.539  1.00  8.240          H  
ATOM  12781 1HB  ALA A 842      22.036 -18.236 -44.964  1.00 11.480          H  
ATOM  12782 2HB  ALA A 842      20.759 -19.462 -45.036  1.00 11.480          H  
ATOM  12783 3HB  ALA A 842      22.297 -19.746 -45.870  1.00 11.480          H  
ATOM  12784  N   GLY A 843      22.601 -18.238 -48.669  1.00  6.890          N  
ATOM  12785  CA  GLY A 843      23.680 -17.718 -49.483  1.00  7.010          C  
ATOM  12786  C   GLY A 843      23.227 -16.512 -50.307  1.00  6.610          C  
ATOM  12787  O   GLY A 843      22.999 -16.611 -51.511  1.00  6.750          O  
ATOM  12788  H   GLY A 843      22.164 -19.105 -48.977  1.00  8.270          H  
ATOM  12789 1HA  GLY A 843      24.517 -17.435 -48.845  1.00  8.410          H  
ATOM  12790 2HA  GLY A 843      24.034 -18.503 -50.150  1.00  8.410          H  
ATOM  12791  N   LEU A 844      23.151 -15.359 -49.636  1.00  6.250          N  
ATOM  12792  CA  LEU A 844      22.729 -14.075 -50.222  1.00  6.080          C  
ATOM  12793  C   LEU A 844      23.633 -13.647 -51.382  1.00  5.640          C  
ATOM  12794  O   LEU A 844      23.209 -12.931 -52.306  1.00  5.560          O  
ATOM  12795  CB  LEU A 844      22.768 -13.000 -49.140  1.00  8.580          C  
ATOM  12796  CG  LEU A 844      21.718 -13.077 -48.038  1.00  8.580          C  
ATOM  12797  CD1 LEU A 844      22.123 -12.124 -46.956  1.00  8.580          C  
ATOM  12798  CD2 LEU A 844      20.343 -12.681 -48.600  1.00  8.580          C  
ATOM  12799  H   LEU A 844      23.333 -15.432 -48.630  1.00  7.500          H  
ATOM  12800  HA  LEU A 844      21.721 -14.193 -50.609  1.00  7.300          H  
ATOM  12801 1HB  LEU A 844      23.753 -13.024 -48.666  1.00 10.300          H  
ATOM  12802 2HB  LEU A 844      22.649 -12.053 -49.618  1.00 10.300          H  
ATOM  12803  HG  LEU A 844      21.672 -14.087 -47.627  1.00 10.300          H  
ATOM  12804 1HD1 LEU A 844      21.398 -12.140 -46.148  1.00 10.300          H  
ATOM  12805 2HD1 LEU A 844      23.098 -12.434 -46.576  1.00 10.300          H  
ATOM  12806 3HD1 LEU A 844      22.195 -11.123 -47.361  1.00 10.300          H  
ATOM  12807 1HD2 LEU A 844      19.601 -12.718 -47.804  1.00 10.300          H  
ATOM  12808 2HD2 LEU A 844      20.385 -11.668 -49.009  1.00 10.300          H  
ATOM  12809 3HD2 LEU A 844      20.054 -13.368 -49.381  1.00 10.300          H  
ATOM  12810  N   ASN A 845      24.904 -14.017 -51.276  1.00  5.590          N  
ATOM  12811  CA  ASN A 845      25.936 -13.783 -52.271  1.00  5.380          C  
ATOM  12812  C   ASN A 845      27.076 -14.737 -51.966  1.00  5.310          C  
ATOM  12813  O   ASN A 845      26.980 -15.537 -51.041  1.00  5.070          O  
ATOM  12814  CB  ASN A 845      26.361 -12.340 -52.399  1.00  7.620          C  
ATOM  12815  CG  ASN A 845      26.896 -12.045 -53.801  1.00  7.620          C  
ATOM  12816  OD1 ASN A 845      27.983 -12.492 -54.174  1.00  7.620          O  
ATOM  12817  ND2 ASN A 845      26.146 -11.367 -54.581  1.00  7.620          N  
ATOM  12818  H   ASN A 845      25.169 -14.554 -50.458  1.00  6.710          H  
ATOM  12819  HA  ASN A 845      25.542 -14.076 -53.247  1.00  6.460          H  
ATOM  12820 1HB  ASN A 845      25.508 -11.716 -52.242  1.00  9.140          H  
ATOM  12821 2HB  ASN A 845      27.109 -12.091 -51.649  1.00  9.140          H  
ATOM  12822 1HD2 ASN A 845      26.447 -11.177 -55.520  1.00  9.140          H  
ATOM  12823 2HD2 ASN A 845      25.249 -11.054 -54.275  1.00  9.140          H  
ATOM  12824  N   GLY A 846      28.145 -14.682 -52.744  1.00  5.630          N  
ATOM  12825  CA  GLY A 846      29.239 -15.618 -52.586  1.00  5.690          C  
ATOM  12826  C   GLY A 846      29.843 -15.704 -51.188  1.00  5.760          C  
ATOM  12827  O   GLY A 846      29.848 -16.776 -50.588  1.00  5.980          O  
ATOM  12828  H   GLY A 846      28.205 -13.987 -53.471  1.00  6.760          H  
ATOM  12829 1HA  GLY A 846      28.894 -16.609 -52.883  1.00  6.830          H  
ATOM  12830 2HA  GLY A 846      30.028 -15.350 -53.289  1.00  6.830          H  
ATOM  12831  N   ASP A 847      30.377 -14.593 -50.687  1.00  5.770          N  
ATOM  12832  CA  ASP A 847      31.080 -14.580 -49.403  1.00  5.850          C  
ATOM  12833  C   ASP A 847      30.422 -13.916 -48.178  1.00  5.600          C  
ATOM  12834  O   ASP A 847      30.912 -14.096 -47.062  1.00  5.660          O  
ATOM  12835  CB  ASP A 847      32.458 -13.988 -49.631  1.00  8.160          C  
ATOM  12836  CG  ASP A 847      33.334 -14.836 -50.530  1.00  8.160          C  
ATOM  12837  OD1 ASP A 847      33.542 -16.017 -50.240  1.00  8.160          O  
ATOM  12838  OD2 ASP A 847      33.810 -14.312 -51.503  1.00  8.160          O  
ATOM  12839  H   ASP A 847      30.329 -13.754 -51.240  1.00  6.920          H  
ATOM  12840  HA  ASP A 847      31.234 -15.623 -49.129  1.00  7.020          H  
ATOM  12841 1HB  ASP A 847      32.357 -13.004 -50.090  1.00  9.790          H  
ATOM  12842 2HB  ASP A 847      32.962 -13.874 -48.675  1.00  9.790          H  
ATOM  12843  N   PHE A 848      29.411 -13.077 -48.375  1.00  5.360          N  
ATOM  12844  CA  PHE A 848      28.809 -12.318 -47.272  1.00  5.130          C  
ATOM  12845  C   PHE A 848      27.770 -13.233 -46.609  1.00  5.190          C  
ATOM  12846  O   PHE A 848      26.832 -13.651 -47.285  1.00  5.190          O  
ATOM  12847  CB  PHE A 848      28.120 -11.065 -47.840  1.00  7.270          C  
ATOM  12848  CG  PHE A 848      29.052  -9.983 -48.503  1.00  7.270          C  
ATOM  12849  CD1 PHE A 848      29.331 -10.009 -49.876  1.00  7.270          C  
ATOM  12850  CD2 PHE A 848      29.592  -8.946 -47.773  1.00  7.270          C  
ATOM  12851  CE1 PHE A 848      30.129  -9.022 -50.456  1.00  7.270          C  
ATOM  12852  CE2 PHE A 848      30.376  -7.966 -48.342  1.00  7.270          C  
ATOM  12853  CZ  PHE A 848      30.647  -8.004 -49.684  1.00  7.270          C  
ATOM  12854  H   PHE A 848      29.029 -12.979 -49.301  1.00  6.430          H  
ATOM  12855  HA  PHE A 848      29.576 -12.045 -46.543  1.00  6.160          H  
ATOM  12856 1HB  PHE A 848      27.389 -11.377 -48.583  1.00  8.730          H  
ATOM  12857 2HB  PHE A 848      27.563 -10.577 -47.038  1.00  8.730          H  
ATOM  12858  HD1 PHE A 848      28.916 -10.804 -50.490  1.00  8.730          H  
ATOM  12859  HD2 PHE A 848      29.388  -8.900 -46.752  1.00  8.730          H  
ATOM  12860  HE1 PHE A 848      30.346  -9.045 -51.519  1.00  8.730          H  
ATOM  12861  HE2 PHE A 848      30.778  -7.162 -47.721  1.00  8.730          H  
ATOM  12862  HZ  PHE A 848      31.263  -7.234 -50.133  1.00  8.730          H  
ATOM  12863  N   ASN A 849      27.925 -13.547 -45.317  1.00  5.250          N  
ATOM  12864  CA  ASN A 849      27.033 -14.532 -44.693  1.00  5.360          C  
ATOM  12865  C   ASN A 849      25.753 -14.006 -44.039  1.00  5.100          C  
ATOM  12866  O   ASN A 849      24.666 -14.488 -44.346  1.00  5.210          O  
ATOM  12867  CB  ASN A 849      27.827 -15.329 -43.682  1.00  7.460          C  
ATOM  12868  CG  ASN A 849      28.820 -16.251 -44.332  1.00  7.460          C  
ATOM  12869  OD1 ASN A 849      28.673 -16.675 -45.484  1.00  7.460          O  
ATOM  12870  ND2 ASN A 849      29.851 -16.572 -43.605  1.00  7.460          N  
ATOM  12871  H   ASN A 849      28.695 -13.137 -44.787  1.00  6.300          H  
ATOM  12872  HA  ASN A 849      26.711 -15.218 -45.477  1.00  6.430          H  
ATOM  12873 1HB  ASN A 849      28.363 -14.650 -43.023  1.00  8.950          H  
ATOM  12874 2HB  ASN A 849      27.154 -15.916 -43.066  1.00  8.950          H  
ATOM  12875 1HD2 ASN A 849      30.553 -17.178 -43.978  1.00  8.950          H  
ATOM  12876 2HD2 ASN A 849      29.946 -16.212 -42.679  1.00  8.950          H  
ATOM  12877  N   LEU A 850      25.870 -13.064 -43.097  1.00  4.960          N  
ATOM  12878  CA  LEU A 850      24.691 -12.544 -42.386  1.00  4.720          C  
ATOM  12879  C   LEU A 850      23.757 -13.590 -41.766  1.00  4.880          C  
ATOM  12880  O   LEU A 850      22.588 -13.295 -41.536  1.00  4.770          O  
ATOM  12881  CB  LEU A 850      23.883 -11.657 -43.356  1.00  6.700          C  
ATOM  12882  CG  LEU A 850      24.605 -10.402 -43.817  1.00  6.700          C  
ATOM  12883  CD1 LEU A 850      23.925  -9.757 -44.981  1.00  6.700          C  
ATOM  12884  CD2 LEU A 850      24.537  -9.383 -42.704  1.00  6.700          C  
ATOM  12885  H   LEU A 850      26.783 -12.690 -42.883  1.00  5.950          H  
ATOM  12886  HA  LEU A 850      25.059 -11.928 -41.578  1.00  5.660          H  
ATOM  12887 1HB  LEU A 850      23.613 -12.238 -44.230  1.00  8.040          H  
ATOM  12888 2HB  LEU A 850      22.964 -11.347 -42.859  1.00  8.040          H  
ATOM  12889  HG  LEU A 850      25.613 -10.655 -44.066  1.00  8.040          H  
ATOM  12890 1HD1 LEU A 850      24.461  -8.865 -45.236  1.00  8.040          H  
ATOM  12891 2HD1 LEU A 850      23.939 -10.424 -45.820  1.00  8.040          H  
ATOM  12892 3HD1 LEU A 850      22.898  -9.503 -44.726  1.00  8.040          H  
ATOM  12893 1HD2 LEU A 850      25.031  -8.480 -42.990  1.00  8.040          H  
ATOM  12894 2HD2 LEU A 850      23.500  -9.171 -42.533  1.00  8.040          H  
ATOM  12895 3HD2 LEU A 850      24.977  -9.742 -41.802  1.00  8.040          H  
ATOM  12896  N   THR A 851      24.254 -14.769 -41.376  1.00  5.140          N  
ATOM  12897  CA  THR A 851      23.340 -15.783 -40.857  1.00  5.290          C  
ATOM  12898  C   THR A 851      22.840 -15.451 -39.465  1.00  5.200          C  
ATOM  12899  O   THR A 851      21.721 -15.813 -39.100  1.00  5.280          O  
ATOM  12900  CB  THR A 851      24.008 -17.162 -40.896  1.00  7.350          C  
ATOM  12901  OG1 THR A 851      25.222 -17.126 -40.127  1.00  7.350          O  
ATOM  12902  CG2 THR A 851      24.308 -17.525 -42.354  1.00  7.350          C  
ATOM  12903  H   THR A 851      25.230 -15.005 -41.472  1.00  6.170          H  
ATOM  12904  HA  THR A 851      22.477 -15.826 -41.520  1.00  6.350          H  
ATOM  12905  HB  THR A 851      23.340 -17.905 -40.466  1.00  8.820          H  
ATOM  12906  HG1 THR A 851      25.546 -18.026 -39.997  1.00  8.820          H  
ATOM  12907 1HG2 THR A 851      24.779 -18.505 -42.399  1.00  8.820          H  
ATOM  12908 2HG2 THR A 851      23.373 -17.543 -42.915  1.00  8.820          H  
ATOM  12909 3HG2 THR A 851      24.967 -16.789 -42.794  1.00  8.820          H  
ATOM  12910  N   LEU A 852      23.625 -14.666 -38.735  1.00  5.070          N  
ATOM  12911  CA  LEU A 852      23.315 -14.193 -37.392  1.00  4.990          C  
ATOM  12912  C   LEU A 852      22.084 -13.282 -37.395  1.00  4.770          C  
ATOM  12913  O   LEU A 852      21.471 -13.022 -36.347  1.00  4.750          O  
ATOM  12914  CB  LEU A 852      24.531 -13.460 -36.787  1.00  7.020          C  
ATOM  12915  CG  LEU A 852      24.838 -12.022 -37.281  1.00  7.020          C  
ATOM  12916  CD1 LEU A 852      25.875 -11.408 -36.413  1.00  7.020          C  
ATOM  12917  CD2 LEU A 852      25.296 -12.015 -38.714  1.00  7.020          C  
ATOM  12918  H   LEU A 852      24.533 -14.443 -39.115  1.00  6.080          H  
ATOM  12919  HA  LEU A 852      23.104 -15.056 -36.774  1.00  5.990          H  
ATOM  12920 1HB  LEU A 852      24.369 -13.391 -35.717  1.00  8.420          H  
ATOM  12921 2HB  LEU A 852      25.421 -14.067 -36.957  1.00  8.420          H  
ATOM  12922  HG  LEU A 852      23.966 -11.433 -37.170  1.00  8.420          H  
ATOM  12923 1HD1 LEU A 852      26.061 -10.383 -36.722  1.00  8.420          H  
ATOM  12924 2HD1 LEU A 852      25.513 -11.409 -35.428  1.00  8.420          H  
ATOM  12925 3HD1 LEU A 852      26.802 -11.981 -36.466  1.00  8.420          H  
ATOM  12926 1HD2 LEU A 852      25.486 -11.006 -38.998  1.00  8.420          H  
ATOM  12927 2HD2 LEU A 852      26.207 -12.605 -38.820  1.00  8.420          H  
ATOM  12928 3HD2 LEU A 852      24.541 -12.397 -39.343  1.00  8.420          H  
ATOM  12929  N   LEU A 853      21.764 -12.720 -38.567  1.00  4.620          N  
ATOM  12930  CA  LEU A 853      20.642 -11.828 -38.682  1.00  4.420          C  
ATOM  12931  C   LEU A 853      19.472 -12.504 -39.441  1.00  4.550          C  
ATOM  12932  O   LEU A 853      18.530 -11.808 -39.818  1.00  4.630          O  
ATOM  12933  CB  LEU A 853      21.064 -10.530 -39.409  1.00  6.270          C  
ATOM  12934  CG  LEU A 853      22.297  -9.723 -38.808  1.00  6.270          C  
ATOM  12935  CD1 LEU A 853      22.519  -8.501 -39.624  1.00  6.270          C  
ATOM  12936  CD2 LEU A 853      22.131  -9.353 -37.335  1.00  6.270          C  
ATOM  12937  H   LEU A 853      22.263 -12.967 -39.425  1.00  5.540          H  
ATOM  12938  HA  LEU A 853      20.291 -11.574 -37.687  1.00  5.300          H  
ATOM  12939 1HB  LEU A 853      21.313 -10.792 -40.441  1.00  7.520          H  
ATOM  12940 2HB  LEU A 853      20.222  -9.859 -39.422  1.00  7.520          H  
ATOM  12941  HG  LEU A 853      23.152 -10.330 -38.923  1.00  7.520          H  
ATOM  12942 1HD1 LEU A 853      23.398  -7.965 -39.268  1.00  7.520          H  
ATOM  12943 2HD1 LEU A 853      22.654  -8.773 -40.634  1.00  7.520          H  
ATOM  12944 3HD1 LEU A 853      21.650  -7.869 -39.540  1.00  7.520          H  
ATOM  12945 1HD2 LEU A 853      23.024  -8.830 -36.992  1.00  7.520          H  
ATOM  12946 2HD2 LEU A 853      21.307  -8.713 -37.221  1.00  7.520          H  
ATOM  12947 3HD2 LEU A 853      21.987 -10.248 -36.734  1.00  7.520          H  
ATOM  12948  N   GLN A 854      19.504 -13.845 -39.682  1.00  4.670          N  
ATOM  12949  CA  GLN A 854      18.408 -14.440 -40.478  1.00  4.770          C  
ATOM  12950  C   GLN A 854      17.351 -15.277 -39.675  1.00  5.080          C  
ATOM  12951  O   GLN A 854      16.308 -14.690 -39.381  1.00  5.530          O  
ATOM  12952  CB  GLN A 854      19.039 -15.210 -41.644  1.00  6.640          C  
ATOM  12953  CG  GLN A 854      19.659 -14.389 -42.730  1.00  6.640          C  
ATOM  12954  CD  GLN A 854      20.440 -15.284 -43.702  1.00  6.640          C  
ATOM  12955  OE1 GLN A 854      20.678 -16.460 -43.377  1.00  6.640          O  
ATOM  12956  NE2 GLN A 854      20.832 -14.736 -44.836  1.00  6.640          N  
ATOM  12957  H   GLN A 854      20.278 -14.432 -39.355  1.00  5.600          H  
ATOM  12958  HA  GLN A 854      17.861 -13.620 -40.937  1.00  5.720          H  
ATOM  12959 1HB  GLN A 854      19.903 -15.735 -41.269  1.00  7.970          H  
ATOM  12960 2HB  GLN A 854      18.332 -15.915 -42.080  1.00  7.970          H  
ATOM  12961 1HG  GLN A 854      18.865 -13.888 -43.282  1.00  7.970          H  
ATOM  12962 2HG  GLN A 854      20.327 -13.662 -42.297  1.00  7.970          H  
ATOM  12963 1HE2 GLN A 854      21.378 -15.262 -45.514  1.00  7.970          H  
ATOM  12964 2HE2 GLN A 854      20.611 -13.777 -45.006  1.00  7.970          H  
ATOM  12965  N   VAL A 855      17.496 -16.589 -39.289  1.00  5.060          N  
ATOM  12966  CA  VAL A 855      18.460 -17.656 -39.626  1.00  5.450          C  
ATOM  12967  C   VAL A 855      17.544 -18.843 -39.982  1.00  5.590          C  
ATOM  12968  O   VAL A 855      16.598 -19.091 -39.250  1.00  5.460          O  
ATOM  12969  CB  VAL A 855      19.384 -18.015 -38.429  1.00  7.470          C  
ATOM  12970  CG1 VAL A 855      18.587 -18.615 -37.258  1.00  7.470          C  
ATOM  12971  CG2 VAL A 855      20.483 -18.954 -38.855  1.00  7.470          C  
ATOM  12972  H   VAL A 855      16.727 -16.902 -38.713  1.00  6.070          H  
ATOM  12973  HA  VAL A 855      19.057 -17.425 -40.468  1.00  6.540          H  
ATOM  12974  HB  VAL A 855      19.834 -17.103 -38.081  1.00  8.970          H  
ATOM  12975 1HG1 VAL A 855      19.259 -18.815 -36.429  1.00  8.970          H  
ATOM  12976 2HG1 VAL A 855      17.821 -17.917 -36.944  1.00  8.970          H  
ATOM  12977 3HG1 VAL A 855      18.128 -19.540 -37.535  1.00  8.970          H  
ATOM  12978 1HG2 VAL A 855      21.134 -19.151 -38.002  1.00  8.970          H  
ATOM  12979 2HG2 VAL A 855      20.074 -19.878 -39.205  1.00  8.970          H  
ATOM  12980 3HG2 VAL A 855      21.065 -18.487 -39.646  1.00  8.970          H  
ATOM  12981  N   PRO A 856      17.764 -19.633 -41.044  1.00  6.120          N  
ATOM  12982  CA  PRO A 856      16.910 -20.776 -41.376  1.00  6.430          C  
ATOM  12983  C   PRO A 856      16.864 -21.839 -40.271  1.00  6.380          C  
ATOM  12984  O   PRO A 856      15.879 -22.582 -40.149  1.00  6.540          O  
ATOM  12985  CB  PRO A 856      17.549 -21.301 -42.670  1.00  9.640          C  
ATOM  12986  CG  PRO A 856      18.971 -20.761 -42.672  1.00  9.640          C  
ATOM  12987  CD  PRO A 856      18.878 -19.401 -42.000  1.00  9.640          C  
ATOM  12988  HA  PRO A 856      15.894 -20.404 -41.580  1.00  7.720          H  
ATOM  12989 1HB  PRO A 856      17.515 -22.401 -42.683  1.00 11.570          H  
ATOM  12990 2HB  PRO A 856      16.966 -20.957 -43.540  1.00 11.570          H  
ATOM  12991 1HG  PRO A 856      19.648 -21.455 -42.152  1.00 11.570          H  
ATOM  12992 2HG  PRO A 856      19.326 -20.698 -43.708  1.00 11.570          H  
ATOM  12993 1HD  PRO A 856      19.829 -19.198 -41.521  1.00 11.570          H  
ATOM  12994 2HD  PRO A 856      18.611 -18.614 -42.732  1.00 11.570          H  
ATOM  12995  N   GLN A 857      17.899 -21.845 -39.427  1.00  6.410          N  
ATOM  12996  CA  GLN A 857      18.066 -22.764 -38.308  1.00  6.610          C  
ATOM  12997  C   GLN A 857      16.941 -22.676 -37.284  1.00  6.940          C  
ATOM  12998  O   GLN A 857      16.784 -23.572 -36.458  1.00  7.220          O  
ATOM  12999  CB  GLN A 857      19.392 -22.487 -37.600  1.00  9.170          C  
ATOM  13000  CG  GLN A 857      20.626 -22.820 -38.409  1.00  9.170          C  
ATOM  13001  CD  GLN A 857      21.894 -22.418 -37.685  1.00  9.170          C  
ATOM  13002  OE1 GLN A 857      21.865 -21.550 -36.807  1.00  9.170          O  
ATOM  13003  NE2 GLN A 857      23.009 -23.040 -38.042  1.00  9.170          N  
ATOM  13004  H   GLN A 857      18.654 -21.203 -39.604  1.00  7.690          H  
ATOM  13005  HA  GLN A 857      18.082 -23.781 -38.702  1.00  7.930          H  
ATOM  13006 1HB  GLN A 857      19.442 -21.448 -37.314  1.00 11.010          H  
ATOM  13007 2HB  GLN A 857      19.434 -23.072 -36.681  1.00 11.010          H  
ATOM  13008 1HG  GLN A 857      20.653 -23.897 -38.570  1.00 11.010          H  
ATOM  13009 2HG  GLN A 857      20.589 -22.303 -39.364  1.00 11.010          H  
ATOM  13010 1HE2 GLN A 857      23.875 -22.811 -37.594  1.00 11.010          H  
ATOM  13011 2HE2 GLN A 857      22.992 -23.741 -38.757  1.00 11.010          H  
ATOM  13012  N   VAL A 858      16.108 -21.629 -37.349  1.00  7.160          N  
ATOM  13013  CA  VAL A 858      15.023 -21.522 -36.382  1.00  7.680          C  
ATOM  13014  C   VAL A 858      14.084 -22.722 -36.527  1.00  7.840          C  
ATOM  13015  O   VAL A 858      13.556 -23.255 -35.542  1.00  8.110          O  
ATOM  13016  CB  VAL A 858      14.201 -20.210 -36.590  1.00 10.540          C  
ATOM  13017  CG1 VAL A 858      15.045 -18.994 -36.386  1.00 10.540          C  
ATOM  13018  CG2 VAL A 858      13.592 -20.152 -38.012  1.00 10.540          C  
ATOM  13019  H   VAL A 858      16.239 -20.919 -38.077  1.00  8.590          H  
ATOM  13020  HA  VAL A 858      15.451 -21.519 -35.379  1.00  9.220          H  
ATOM  13021  HB  VAL A 858      13.435 -20.174 -35.854  1.00 12.650          H  
ATOM  13022 1HG1 VAL A 858      14.442 -18.095 -36.513  1.00 12.650          H  
ATOM  13023 2HG1 VAL A 858      15.466 -18.987 -35.417  1.00 12.650          H  
ATOM  13024 3HG1 VAL A 858      15.814 -18.992 -37.086  1.00 12.650          H  
ATOM  13025 1HG2 VAL A 858      13.037 -19.237 -38.125  1.00 12.650          H  
ATOM  13026 2HG2 VAL A 858      14.382 -20.174 -38.757  1.00 12.650          H  
ATOM  13027 3HG2 VAL A 858      12.916 -20.969 -38.188  1.00 12.650          H  
ATOM  13028  N   SER A 859      13.967 -23.227 -37.759  1.00  7.980          N  
ATOM  13029  CA  SER A 859      13.090 -24.324 -38.106  1.00  8.410          C  
ATOM  13030  C   SER A 859      13.430 -25.647 -37.433  1.00  8.400          C  
ATOM  13031  O   SER A 859      12.596 -26.556 -37.421  1.00  8.840          O  
ATOM  13032  CB  SER A 859      13.081 -24.494 -39.614  1.00 11.600          C  
ATOM  13033  OG  SER A 859      14.339 -24.892 -40.096  1.00 11.600          O  
ATOM  13034  H   SER A 859      14.490 -22.805 -38.531  1.00  9.580          H  
ATOM  13035  HA  SER A 859      12.083 -24.046 -37.795  1.00 10.090          H  
ATOM  13036 1HB  SER A 859      12.338 -25.244 -39.880  1.00 13.920          H  
ATOM  13037 2HB  SER A 859      12.788 -23.558 -40.087  1.00 13.920          H  
ATOM  13038  HG  SER A 859      14.876 -24.072 -40.178  1.00 13.920          H  
ATOM  13039  N   THR A 860      14.639 -25.779 -36.879  1.00  8.200          N  
ATOM  13040  CA  THR A 860      15.018 -27.023 -36.240  1.00  8.540          C  
ATOM  13041  C   THR A 860      15.241 -26.869 -34.734  1.00  8.830          C  
ATOM  13042  O   THR A 860      15.595 -27.849 -34.073  1.00  9.300          O  
ATOM  13043  CB  THR A 860      16.303 -27.608 -36.864  1.00 11.820          C  
ATOM  13044  OG1 THR A 860      17.407 -26.719 -36.646  1.00 11.820          O  
ATOM  13045  CG2 THR A 860      16.095 -27.757 -38.363  1.00 11.820          C  
ATOM  13046  H   THR A 860      15.314 -25.009 -36.882  1.00  9.840          H  
ATOM  13047  HA  THR A 860      14.215 -27.743 -36.382  1.00 10.250          H  
ATOM  13048  HB  THR A 860      16.524 -28.579 -36.424  1.00 14.180          H  
ATOM  13049  HG1 THR A 860      17.726 -26.824 -35.741  1.00 14.180          H  
ATOM  13050 1HG2 THR A 860      16.996 -28.167 -38.813  1.00 14.180          H  
ATOM  13051 2HG2 THR A 860      15.256 -28.427 -38.547  1.00 14.180          H  
ATOM  13052 3HG2 THR A 860      15.884 -26.785 -38.805  1.00 14.180          H  
ATOM  13053  N   SER A 861      15.127 -25.647 -34.184  1.00  8.770          N  
ATOM  13054  CA  SER A 861      15.424 -25.491 -32.756  1.00  9.250          C  
ATOM  13055  C   SER A 861      14.639 -24.420 -31.982  1.00  8.950          C  
ATOM  13056  O   SER A 861      14.833 -24.289 -30.770  1.00  9.410          O  
ATOM  13057  CB  SER A 861      16.906 -25.222 -32.556  1.00 12.760          C  
ATOM  13058  OG  SER A 861      17.290 -24.006 -33.131  1.00 12.760          O  
ATOM  13059  H   SER A 861      14.790 -24.850 -34.725  1.00 10.520          H  
ATOM  13060  HA  SER A 861      15.200 -26.445 -32.278  1.00 11.100          H  
ATOM  13061 1HB  SER A 861      17.130 -25.209 -31.491  1.00 15.310          H  
ATOM  13062 2HB  SER A 861      17.482 -26.032 -33.000  1.00 15.310          H  
ATOM  13063  HG  SER A 861      18.228 -23.915 -32.953  1.00 15.310          H  
ATOM  13064  N   GLN A 862      13.764 -23.644 -32.632  1.00  8.270          N  
ATOM  13065  CA  GLN A 862      13.089 -22.563 -31.926  1.00  8.120          C  
ATOM  13066  C   GLN A 862      11.567 -22.610 -32.041  1.00  7.560          C  
ATOM  13067  O   GLN A 862      11.012 -23.023 -33.059  1.00  7.700          O  
ATOM  13068  CB  GLN A 862      13.635 -21.237 -32.463  1.00 11.430          C  
ATOM  13069  CG  GLN A 862      15.130 -21.026 -32.164  1.00 11.430          C  
ATOM  13070  CD  GLN A 862      15.714 -19.814 -32.835  1.00 11.430          C  
ATOM  13071  OE1 GLN A 862      16.750 -19.926 -33.507  1.00 11.430          O  
ATOM  13072  NE2 GLN A 862      15.070 -18.666 -32.709  1.00 11.430          N  
ATOM  13073  H   GLN A 862      13.603 -23.746 -33.633  1.00  9.920          H  
ATOM  13074  HA  GLN A 862      13.338 -22.634 -30.869  1.00  9.740          H  
ATOM  13075 1HB  GLN A 862      13.497 -21.199 -33.542  1.00 13.710          H  
ATOM  13076 2HB  GLN A 862      13.082 -20.416 -32.030  1.00 13.710          H  
ATOM  13077 1HG  GLN A 862      15.264 -20.924 -31.088  1.00 13.710          H  
ATOM  13078 2HG  GLN A 862      15.687 -21.884 -32.526  1.00 13.710          H  
ATOM  13079 1HE2 GLN A 862      15.442 -17.833 -33.192  1.00 13.710          H  
ATOM  13080 2HE2 GLN A 862      14.221 -18.604 -32.167  1.00 13.710          H  
ATOM  13081  N   TYR A 863      10.895 -22.116 -30.996  1.00  7.310          N  
ATOM  13082  CA  TYR A 863       9.432 -22.045 -30.968  1.00  6.990          C  
ATOM  13083  C   TYR A 863       8.945 -20.618 -31.188  1.00  6.740          C  
ATOM  13084  O   TYR A 863       7.759 -20.313 -31.064  1.00  7.050          O  
ATOM  13085  CB  TYR A 863       8.933 -22.603 -29.643  1.00  9.910          C  
ATOM  13086  CG  TYR A 863       9.309 -24.051 -29.479  1.00  9.910          C  
ATOM  13087  CD1 TYR A 863      10.423 -24.392 -28.725  1.00  9.910          C  
ATOM  13088  CD2 TYR A 863       8.557 -25.040 -30.089  1.00  9.910          C  
ATOM  13089  CE1 TYR A 863      10.781 -25.712 -28.584  1.00  9.910          C  
ATOM  13090  CE2 TYR A 863       8.915 -26.363 -29.946  1.00  9.910          C  
ATOM  13091  CZ  TYR A 863      10.022 -26.700 -29.198  1.00  9.910          C  
ATOM  13092  OH  TYR A 863      10.378 -28.021 -29.058  1.00  9.910          O  
ATOM  13093  H   TYR A 863      11.414 -21.814 -30.181  1.00  8.770          H  
ATOM  13094  HA  TYR A 863       9.037 -22.658 -31.779  1.00  8.390          H  
ATOM  13095 1HB  TYR A 863       9.356 -22.035 -28.815  1.00 11.900          H  
ATOM  13096 2HB  TYR A 863       7.848 -22.518 -29.590  1.00 11.900          H  
ATOM  13097  HD1 TYR A 863      11.019 -23.616 -28.247  1.00 11.900          H  
ATOM  13098  HD2 TYR A 863       7.684 -24.773 -30.684  1.00 11.900          H  
ATOM  13099  HE1 TYR A 863      11.658 -25.979 -27.994  1.00 11.900          H  
ATOM  13100  HE2 TYR A 863       8.325 -27.143 -30.427  1.00 11.900          H  
ATOM  13101  HH  TYR A 863      11.166 -28.085 -28.512  1.00 11.900          H  
ATOM  13102  N   SER A 864       9.899 -19.765 -31.506  1.00  6.430          N  
ATOM  13103  CA  SER A 864       9.732 -18.355 -31.813  1.00  6.300          C  
ATOM  13104  C   SER A 864      10.880 -18.032 -32.738  1.00  5.960          C  
ATOM  13105  O   SER A 864      12.055 -18.126 -32.354  1.00  6.320          O  
ATOM  13106  CB  SER A 864       9.758 -17.498 -30.574  1.00  8.870          C  
ATOM  13107  OG  SER A 864       9.630 -16.154 -30.925  1.00  8.870          O  
ATOM  13108  H   SER A 864      10.826 -20.149 -31.569  1.00  7.720          H  
ATOM  13109  HA  SER A 864       8.790 -18.199 -32.342  1.00  7.560          H  
ATOM  13110 1HB  SER A 864       8.944 -17.785 -29.911  1.00 10.650          H  
ATOM  13111 2HB  SER A 864      10.695 -17.652 -30.043  1.00 10.650          H  
ATOM  13112  HG  SER A 864       8.731 -16.065 -31.291  1.00 10.650          H  
ATOM  13113  N   HIS A 865      10.569 -17.677 -33.971  1.00  5.560          N  
ATOM  13114  CA  HIS A 865      11.611 -17.537 -34.972  1.00  5.290          C  
ATOM  13115  C   HIS A 865      12.365 -16.216 -34.992  1.00  5.050          C  
ATOM  13116  O   HIS A 865      12.265 -15.419 -35.925  1.00  5.030          O  
ATOM  13117  CB  HIS A 865      11.019 -17.889 -36.326  1.00  7.510          C  
ATOM  13118  CG  HIS A 865      10.594 -19.367 -36.377  1.00  7.510          C  
ATOM  13119  ND1 HIS A 865       9.905 -19.907 -37.435  1.00  7.510          N  
ATOM  13120  CD2 HIS A 865      10.766 -20.392 -35.482  1.00  7.510          C  
ATOM  13121  CE1 HIS A 865       9.684 -21.196 -37.199  1.00  7.510          C  
ATOM  13122  NE2 HIS A 865      10.197 -21.501 -36.024  1.00  7.510          N  
ATOM  13123  H   HIS A 865       9.598 -17.566 -34.235  1.00  6.670          H  
ATOM  13124  HA  HIS A 865      12.372 -18.288 -34.771  1.00  6.350          H  
ATOM  13125 1HB  HIS A 865      10.144 -17.270 -36.515  1.00  9.020          H  
ATOM  13126 2HB  HIS A 865      11.738 -17.687 -37.108  1.00  9.020          H  
ATOM  13127  HD2 HIS A 865      11.264 -20.362 -34.516  1.00  9.020          H  
ATOM  13128  HE1 HIS A 865       9.165 -21.886 -37.861  1.00  9.020          H  
ATOM  13129  HE2 HIS A 865      10.184 -22.414 -35.570  1.00  9.020          H  
ATOM  13130  N   ARG A 866      13.136 -16.034 -33.931  1.00  5.070          N  
ATOM  13131  CA  ARG A 866      14.031 -14.900 -33.698  1.00  4.980          C  
ATOM  13132  C   ARG A 866      15.399 -15.195 -34.312  1.00  4.870          C  
ATOM  13133  O   ARG A 866      15.870 -16.335 -34.233  1.00  4.970          O  
ATOM  13134  CB  ARG A 866      14.185 -14.654 -32.201  1.00  7.010          C  
ATOM  13135  CG  ARG A 866      12.964 -14.109 -31.492  1.00  7.010          C  
ATOM  13136  CD  ARG A 866      13.199 -13.993 -30.027  1.00  7.010          C  
ATOM  13137  NE  ARG A 866      12.067 -13.385 -29.343  1.00  7.010          N  
ATOM  13138  CZ  ARG A 866      11.834 -13.434 -28.013  1.00  7.010          C  
ATOM  13139  NH1 ARG A 866      12.639 -14.102 -27.211  1.00  7.010          N  
ATOM  13140  NH2 ARG A 866      10.784 -12.808 -27.520  1.00  7.010          N  
ATOM  13141  H   ARG A 866      13.078 -16.777 -33.232  1.00  6.080          H  
ATOM  13142  HA  ARG A 866      13.618 -14.007 -34.171  1.00  5.980          H  
ATOM  13143 1HB  ARG A 866      14.422 -15.602 -31.721  1.00  8.410          H  
ATOM  13144 2HB  ARG A 866      15.012 -14.001 -32.015  1.00  8.410          H  
ATOM  13145 1HG  ARG A 866      12.729 -13.120 -31.887  1.00  8.410          H  
ATOM  13146 2HG  ARG A 866      12.117 -14.781 -31.657  1.00  8.410          H  
ATOM  13147 1HD  ARG A 866      13.357 -14.991 -29.620  1.00  8.410          H  
ATOM  13148 2HD  ARG A 866      14.086 -13.376 -29.846  1.00  8.410          H  
ATOM  13149  HE  ARG A 866      11.415 -12.858 -29.910  1.00  8.410          H  
ATOM  13150 1HH1 ARG A 866      13.443 -14.585 -27.583  1.00  8.410          H  
ATOM  13151 2HH1 ARG A 866      12.450 -14.134 -26.218  1.00  8.410          H  
ATOM  13152 1HH2 ARG A 866      10.176 -12.298 -28.141  1.00  8.410          H  
ATOM  13153 2HH2 ARG A 866      10.594 -12.833 -26.530  1.00  8.410          H  
ATOM  13154  N   SER A 867      16.074 -14.174 -34.843  1.00  4.800          N  
ATOM  13155  CA  SER A 867      17.424 -14.377 -35.375  1.00  4.730          C  
ATOM  13156  C   SER A 867      18.368 -14.625 -34.182  1.00  4.950          C  
ATOM  13157  O   SER A 867      17.990 -14.320 -33.050  1.00  5.150          O  
ATOM  13158  CB  SER A 867      17.880 -13.142 -36.130  1.00  6.650          C  
ATOM  13159  OG  SER A 867      18.134 -12.070 -35.252  1.00  6.650          O  
ATOM  13160  H   SER A 867      15.627 -13.244 -34.888  1.00  5.760          H  
ATOM  13161  HA  SER A 867      17.393 -15.230 -36.050  1.00  5.680          H  
ATOM  13162 1HB  SER A 867      18.763 -13.356 -36.704  1.00  7.980          H  
ATOM  13163 2HB  SER A 867      17.103 -12.851 -36.838  1.00  7.980          H  
ATOM  13164  HG  SER A 867      18.307 -11.313 -35.824  1.00  7.980          H  
ATOM  13165  N   PRO A 868      19.567 -15.224 -34.356  1.00  5.040          N  
ATOM  13166  CA  PRO A 868      20.573 -15.405 -33.316  1.00  5.120          C  
ATOM  13167  C   PRO A 868      20.863 -14.136 -32.521  1.00  4.990          C  
ATOM  13168  O   PRO A 868      20.955 -14.209 -31.295  1.00  5.080          O  
ATOM  13169  CB  PRO A 868      21.771 -15.898 -34.117  1.00  7.680          C  
ATOM  13170  CG  PRO A 868      21.123 -16.661 -35.255  1.00  7.680          C  
ATOM  13171  CD  PRO A 868      19.910 -15.829 -35.615  1.00  7.680          C  
ATOM  13172  HA  PRO A 868      20.224 -16.198 -32.637  1.00  6.140          H  
ATOM  13173 1HB  PRO A 868      22.373 -15.040 -34.450  1.00  9.220          H  
ATOM  13174 2HB  PRO A 868      22.416 -16.526 -33.486  1.00  9.220          H  
ATOM  13175 1HG  PRO A 868      21.810 -16.801 -36.104  1.00  9.220          H  
ATOM  13176 2HG  PRO A 868      20.847 -17.670 -34.915  1.00  9.220          H  
ATOM  13177 1HD  PRO A 868      20.143 -15.104 -36.385  1.00  9.220          H  
ATOM  13178 2HD  PRO A 868      19.128 -16.466 -35.892  1.00  9.220          H  
ATOM  13179  N   ILE A 869      20.954 -12.967 -33.183  1.00  4.790          N  
ATOM  13180  CA  ILE A 869      21.147 -11.750 -32.389  1.00  4.680          C  
ATOM  13181  C   ILE A 869      19.921 -11.478 -31.543  1.00  4.630          C  
ATOM  13182  O   ILE A 869      20.059 -11.116 -30.374  1.00  4.700          O  
ATOM  13183  CB  ILE A 869      21.515 -10.477 -33.198  1.00  6.600          C  
ATOM  13184  CG1 ILE A 869      22.927 -10.583 -33.881  1.00  6.600          C  
ATOM  13185  CG2 ILE A 869      21.495  -9.245 -32.234  1.00  6.600          C  
ATOM  13186  CD1 ILE A 869      24.129 -10.659 -32.904  1.00  6.600          C  
ATOM  13187  H   ILE A 869      20.942 -12.933 -34.209  1.00  5.750          H  
ATOM  13188  HA  ILE A 869      21.958 -11.930 -31.694  1.00  5.620          H  
ATOM  13189  HB  ILE A 869      20.781 -10.326 -33.994  1.00  7.920          H  
ATOM  13190 1HG1 ILE A 869      22.938 -11.476 -34.511  1.00  7.920          H  
ATOM  13191 2HG1 ILE A 869      23.071  -9.709 -34.514  1.00  7.920          H  
ATOM  13192 1HG2 ILE A 869      21.733  -8.352 -32.796  1.00  7.920          H  
ATOM  13193 2HG2 ILE A 869      20.528  -9.130 -31.792  1.00  7.920          H  
ATOM  13194 3HG2 ILE A 869      22.209  -9.368 -31.429  1.00  7.920          H  
ATOM  13195 1HD1 ILE A 869      25.041 -10.711 -33.453  1.00  7.920          H  
ATOM  13196 2HD1 ILE A 869      24.168  -9.777 -32.297  1.00  7.920          H  
ATOM  13197 3HD1 ILE A 869      24.048 -11.526 -32.274  1.00  7.920          H  
ATOM  13198  N   GLU A 870      18.722 -11.589 -32.121  1.00  4.530          N  
ATOM  13199  CA  GLU A 870      17.519 -11.327 -31.335  1.00  4.510          C  
ATOM  13200  C   GLU A 870      17.443 -12.291 -30.159  1.00  4.750          C  
ATOM  13201  O   GLU A 870      17.084 -11.898 -29.047  1.00  4.790          O  
ATOM  13202  CB  GLU A 870      16.265 -11.464 -32.205  1.00  6.320          C  
ATOM  13203  CG  GLU A 870      16.112 -10.372 -33.197  1.00  6.320          C  
ATOM  13204  CD  GLU A 870      15.036 -10.499 -34.213  1.00  6.320          C  
ATOM  13205  OE1 GLU A 870      14.700 -11.604 -34.607  1.00  6.320          O  
ATOM  13206  OE2 GLU A 870      14.528  -9.465 -34.621  1.00  6.320          O  
ATOM  13207  H   GLU A 870      18.655 -11.854 -33.108  1.00  5.440          H  
ATOM  13208  HA  GLU A 870      17.568 -10.310 -30.950  1.00  5.410          H  
ATOM  13209 1HB  GLU A 870      16.329 -12.378 -32.761  1.00  7.590          H  
ATOM  13210 2HB  GLU A 870      15.373 -11.501 -31.580  1.00  7.590          H  
ATOM  13211 1HG  GLU A 870      15.987  -9.434 -32.656  1.00  7.590          H  
ATOM  13212 2HG  GLU A 870      17.038 -10.358 -33.728  1.00  7.590          H  
ATOM  13213  N   ASP A 871      17.827 -13.547 -30.379  1.00  4.930          N  
ATOM  13214  CA  ASP A 871      17.792 -14.530 -29.319  1.00  5.170          C  
ATOM  13215  C   ASP A 871      18.738 -14.086 -28.204  1.00  5.230          C  
ATOM  13216  O   ASP A 871      18.401 -14.160 -27.020  1.00  5.360          O  
ATOM  13217  CB  ASP A 871      18.178 -15.908 -29.867  1.00  7.140          C  
ATOM  13218  CG  ASP A 871      17.937 -17.052 -28.891  1.00  7.140          C  
ATOM  13219  OD1 ASP A 871      16.795 -17.325 -28.584  1.00  7.140          O  
ATOM  13220  OD2 ASP A 871      18.900 -17.640 -28.463  1.00  7.140          O  
ATOM  13221  H   ASP A 871      18.103 -13.826 -31.320  1.00  5.920          H  
ATOM  13222  HA  ASP A 871      16.780 -14.582 -28.922  1.00  6.200          H  
ATOM  13223 1HB  ASP A 871      17.623 -16.098 -30.793  1.00  8.570          H  
ATOM  13224 2HB  ASP A 871      19.237 -15.896 -30.129  1.00  8.570          H  
ATOM  13225  N   LEU A 872      19.920 -13.572 -28.556  1.00  5.160          N  
ATOM  13226  CA  LEU A 872      20.791 -13.106 -27.498  1.00  5.240          C  
ATOM  13227  C   LEU A 872      20.201 -11.899 -26.771  1.00  5.130          C  
ATOM  13228  O   LEU A 872      20.208 -11.850 -25.545  1.00  5.280          O  
ATOM  13229  CB  LEU A 872      22.168 -12.684 -28.056  1.00  7.300          C  
ATOM  13230  CG  LEU A 872      23.091 -13.792 -28.633  1.00  7.300          C  
ATOM  13231  CD1 LEU A 872      24.343 -13.120 -29.277  1.00  7.300          C  
ATOM  13232  CD2 LEU A 872      23.484 -14.755 -27.532  1.00  7.300          C  
ATOM  13233  H   LEU A 872      20.220 -13.584 -29.537  1.00  6.190          H  
ATOM  13234  HA  LEU A 872      20.902 -13.903 -26.771  1.00  6.290          H  
ATOM  13235 1HB  LEU A 872      21.996 -11.961 -28.857  1.00  8.760          H  
ATOM  13236 2HB  LEU A 872      22.716 -12.180 -27.262  1.00  8.760          H  
ATOM  13237  HG  LEU A 872      22.568 -14.338 -29.414  1.00  8.760          H  
ATOM  13238 1HD1 LEU A 872      24.995 -13.883 -29.701  1.00  8.760          H  
ATOM  13239 2HD1 LEU A 872      24.027 -12.440 -30.064  1.00  8.760          H  
ATOM  13240 3HD1 LEU A 872      24.891 -12.572 -28.522  1.00  8.760          H  
ATOM  13241 1HD2 LEU A 872      24.142 -15.521 -27.941  1.00  8.760          H  
ATOM  13242 2HD2 LEU A 872      23.992 -14.205 -26.757  1.00  8.760          H  
ATOM  13243 3HD2 LEU A 872      22.607 -15.236 -27.115  1.00  8.760          H  
ATOM  13244  N   LEU A 873      19.618 -10.948 -27.497  1.00  4.890          N  
ATOM  13245  CA  LEU A 873      19.165  -9.733 -26.827  1.00  4.810          C  
ATOM  13246  C   LEU A 873      18.064 -10.003 -25.806  1.00  4.950          C  
ATOM  13247  O   LEU A 873      18.079  -9.510 -24.663  1.00  5.050          O  
ATOM  13248  CB  LEU A 873      18.573  -8.753 -27.850  1.00  6.770          C  
ATOM  13249  CG  LEU A 873      19.501  -8.153 -28.940  1.00  6.770          C  
ATOM  13250  CD1 LEU A 873      18.656  -7.357 -29.836  1.00  6.770          C  
ATOM  13251  CD2 LEU A 873      20.592  -7.347 -28.396  1.00  6.770          C  
ATOM  13252  H   LEU A 873      19.598 -11.035 -28.518  1.00  5.870          H  
ATOM  13253  HA  LEU A 873      20.009  -9.313 -26.315  1.00  5.770          H  
ATOM  13254 1HB  LEU A 873      17.770  -9.276 -28.377  1.00  8.120          H  
ATOM  13255 2HB  LEU A 873      18.126  -7.921 -27.307  1.00  8.120          H  
ATOM  13256  HG  LEU A 873      19.931  -8.939 -29.510  1.00  8.120          H  
ATOM  13257 1HD1 LEU A 873      19.265  -6.942 -30.631  1.00  8.120          H  
ATOM  13258 2HD1 LEU A 873      17.882  -7.994 -30.254  1.00  8.120          H  
ATOM  13259 3HD1 LEU A 873      18.195  -6.562 -29.283  1.00  8.120          H  
ATOM  13260 1HD2 LEU A 873      21.174  -6.959 -29.221  1.00  8.120          H  
ATOM  13261 2HD2 LEU A 873      20.198  -6.533 -27.822  1.00  8.120          H  
ATOM  13262 3HD2 LEU A 873      21.223  -7.963 -27.776  1.00  8.120          H  
ATOM  13263  N   PHE A 874      17.147 -10.879 -26.181  1.00  4.980          N  
ATOM  13264  CA  PHE A 874      15.993 -11.182 -25.359  1.00  5.110          C  
ATOM  13265  C   PHE A 874      16.277 -12.130 -24.215  1.00  5.380          C  
ATOM  13266  O   PHE A 874      15.370 -12.451 -23.446  1.00  5.600          O  
ATOM  13267  CB  PHE A 874      14.865 -11.743 -26.220  1.00  7.100          C  
ATOM  13268  CG  PHE A 874      14.059 -10.703 -26.991  1.00  7.100          C  
ATOM  13269  CD1 PHE A 874      14.386 -10.282 -28.272  1.00  7.100          C  
ATOM  13270  CD2 PHE A 874      12.920 -10.178 -26.415  1.00  7.100          C  
ATOM  13271  CE1 PHE A 874      13.614  -9.371 -28.928  1.00  7.100          C  
ATOM  13272  CE2 PHE A 874      12.148  -9.272 -27.080  1.00  7.100          C  
ATOM  13273  CZ  PHE A 874      12.497  -8.865 -28.332  1.00  7.100          C  
ATOM  13274  H   PHE A 874      17.215 -11.297 -27.118  1.00  5.980          H  
ATOM  13275  HA  PHE A 874      15.643 -10.244 -24.928  1.00  6.130          H  
ATOM  13276 1HB  PHE A 874      15.297 -12.441 -26.945  1.00  8.520          H  
ATOM  13277 2HB  PHE A 874      14.187 -12.304 -25.591  1.00  8.520          H  
ATOM  13278  HD1 PHE A 874      15.251 -10.665 -28.761  1.00  8.520          H  
ATOM  13279  HD2 PHE A 874      12.635 -10.502 -25.413  1.00  8.520          H  
ATOM  13280  HE1 PHE A 874      13.894  -9.055 -29.928  1.00  8.520          H  
ATOM  13281  HE2 PHE A 874      11.251  -8.871 -26.614  1.00  8.520          H  
ATOM  13282  HZ  PHE A 874      11.881  -8.135 -28.849  1.00  8.520          H  
ATOM  13283  N   ASN A 875      17.519 -12.596 -24.101  1.00  5.410          N  
ATOM  13284  CA  ASN A 875      17.888 -13.461 -23.005  1.00  5.640          C  
ATOM  13285  C   ASN A 875      18.932 -12.787 -22.121  1.00  5.700          C  
ATOM  13286  O   ASN A 875      19.508 -13.423 -21.234  1.00  5.930          O  
ATOM  13287  CB  ASN A 875      18.314 -14.821 -23.519  1.00  7.800          C  
ATOM  13288  CG  ASN A 875      17.123 -15.659 -24.007  1.00  7.800          C  
ATOM  13289  OD1 ASN A 875      16.411 -16.238 -23.172  1.00  7.800          O  
ATOM  13290  ND2 ASN A 875      16.888 -15.727 -25.289  1.00  7.800          N  
ATOM  13291  H   ASN A 875      18.253 -12.309 -24.759  1.00  6.490          H  
ATOM  13292  HA  ASN A 875      17.010 -13.616 -22.379  1.00  6.770          H  
ATOM  13293 1HB  ASN A 875      19.010 -14.682 -24.354  1.00  9.360          H  
ATOM  13294 2HB  ASN A 875      18.840 -15.365 -22.738  1.00  9.360          H  
ATOM  13295 1HD2 ASN A 875      16.124 -16.271 -25.635  1.00  9.360          H  
ATOM  13296 2HD2 ASN A 875      17.471 -15.222 -25.943  1.00  9.360          H  
ATOM  13297  N   LYS A 876      19.146 -11.483 -22.341  1.00  5.540          N  
ATOM  13298  CA  LYS A 876      20.079 -10.705 -21.536  1.00  5.600          C  
ATOM  13299  C   LYS A 876      19.360  -9.616 -20.755  1.00  5.590          C  
ATOM  13300  O   LYS A 876      19.715  -9.334 -19.610  1.00  5.710          O  
ATOM  13301  CB  LYS A 876      21.186 -10.145 -22.408  1.00  7.820          C  
ATOM  13302  CG  LYS A 876      22.101 -11.215 -23.067  1.00  7.820          C  
ATOM  13303  CD  LYS A 876      22.980 -11.934 -22.050  1.00  7.820          C  
ATOM  13304  CE  LYS A 876      23.917 -12.911 -22.720  1.00  7.820          C  
ATOM  13305  NZ  LYS A 876      24.793 -13.611 -21.724  1.00  7.820          N  
ATOM  13306  H   LYS A 876      18.655 -11.012 -23.104  1.00  6.650          H  
ATOM  13307  HA  LYS A 876      20.525 -11.364 -20.798  1.00  6.720          H  
ATOM  13308 1HB  LYS A 876      20.723  -9.577 -23.210  1.00  9.380          H  
ATOM  13309 2HB  LYS A 876      21.803  -9.463 -21.829  1.00  9.380          H  
ATOM  13310 1HG  LYS A 876      21.481 -11.964 -23.531  1.00  9.380          H  
ATOM  13311 2HG  LYS A 876      22.727 -10.766 -23.834  1.00  9.380          H  
ATOM  13312 1HD  LYS A 876      23.563 -11.202 -21.487  1.00  9.380          H  
ATOM  13313 2HD  LYS A 876      22.363 -12.499 -21.357  1.00  9.380          H  
ATOM  13314 1HE  LYS A 876      23.329 -13.653 -23.259  1.00  9.380          H  
ATOM  13315 2HE  LYS A 876      24.535 -12.376 -23.428  1.00  9.380          H  
ATOM  13316 1HZ  LYS A 876      25.409 -14.260 -22.192  1.00  9.380          H  
ATOM  13317 2HZ  LYS A 876      25.352 -12.926 -21.227  1.00  9.380          H  
ATOM  13318 3HZ  LYS A 876      24.216 -14.115 -21.068  1.00  9.380          H  
ATOM  13319  N   VAL A 877      18.331  -9.023 -21.350  1.00  5.500          N  
ATOM  13320  CA  VAL A 877      17.581  -7.984 -20.650  1.00  5.520          C  
ATOM  13321  C   VAL A 877      16.601  -8.705 -19.713  1.00  5.680          C  
ATOM  13322  O   VAL A 877      15.898  -9.612 -20.160  1.00  5.650          O  
ATOM  13323  CB  VAL A 877      16.822  -7.113 -21.653  1.00  7.720          C  
ATOM  13324  CG1 VAL A 877      15.991  -6.050 -20.925  1.00  7.720          C  
ATOM  13325  CG2 VAL A 877      17.816  -6.485 -22.623  1.00  7.720          C  
ATOM  13326  H   VAL A 877      18.095  -9.269 -22.314  1.00  6.600          H  
ATOM  13327  HA  VAL A 877      18.263  -7.367 -20.061  1.00  6.620          H  
ATOM  13328  HB  VAL A 877      16.136  -7.750 -22.196  1.00  9.260          H  
ATOM  13329 1HG1 VAL A 877      15.439  -5.472 -21.645  1.00  9.260          H  
ATOM  13330 2HG1 VAL A 877      15.296  -6.519 -20.250  1.00  9.260          H  
ATOM  13331 3HG1 VAL A 877      16.652  -5.394 -20.358  1.00  9.260          H  
ATOM  13332 1HG2 VAL A 877      17.301  -5.898 -23.357  1.00  9.260          H  
ATOM  13333 2HG2 VAL A 877      18.497  -5.857 -22.068  1.00  9.260          H  
ATOM  13334 3HG2 VAL A 877      18.373  -7.269 -23.131  1.00  9.260          H  
ATOM  13335  N   THR A 878      16.569  -8.333 -18.430  1.00  5.870          N  
ATOM  13336  CA  THR A 878      15.693  -9.022 -17.478  1.00  6.030          C  
ATOM  13337  C   THR A 878      14.438  -8.222 -17.172  1.00  6.080          C  
ATOM  13338  O   THR A 878      14.488  -7.130 -16.597  1.00  6.380          O  
ATOM  13339  CB  THR A 878      16.443  -9.327 -16.164  1.00  8.380          C  
ATOM  13340  OG1 THR A 878      17.554 -10.187 -16.442  1.00  8.380          O  
ATOM  13341  CG2 THR A 878      15.514 -10.019 -15.163  1.00  8.380          C  
ATOM  13342  H   THR A 878      17.140  -7.542 -18.128  1.00  7.040          H  
ATOM  13343  HA  THR A 878      15.386  -9.970 -17.918  1.00  7.240          H  
ATOM  13344  HB  THR A 878      16.814  -8.396 -15.733  1.00 10.050          H  
ATOM  13345  HG1 THR A 878      18.199  -9.705 -16.975  1.00 10.050          H  
ATOM  13346 1HG2 THR A 878      16.067 -10.231 -14.250  1.00 10.050          H  
ATOM  13347 2HG2 THR A 878      14.666  -9.378 -14.924  1.00 10.050          H  
ATOM  13348 3HG2 THR A 878      15.152 -10.953 -15.591  1.00 10.050          H  
ATOM  13349  N   ILE A 879      13.282  -8.788 -17.522  1.00  5.930          N  
ATOM  13350  CA  ILE A 879      12.029  -8.067 -17.357  1.00  5.960          C  
ATOM  13351  C   ILE A 879      10.987  -8.832 -16.568  1.00  6.100          C  
ATOM  13352  O   ILE A 879      10.631  -9.960 -16.921  1.00  6.130          O  
ATOM  13353  CB  ILE A 879      11.410  -7.736 -18.734  1.00  8.330          C  
ATOM  13354  CG1 ILE A 879      12.415  -6.950 -19.538  1.00  8.330          C  
ATOM  13355  CG2 ILE A 879      10.105  -6.900 -18.543  1.00  8.330          C  
ATOM  13356  CD1 ILE A 879      12.068  -6.687 -20.951  1.00  8.330          C  
ATOM  13357  H   ILE A 879      13.293  -9.706 -17.951  1.00  7.120          H  
ATOM  13358  HA  ILE A 879      12.230  -7.138 -16.827  1.00  7.150          H  
ATOM  13359  HB  ILE A 879      11.187  -8.659 -19.270  1.00 10.000          H  
ATOM  13360 1HG1 ILE A 879      12.571  -6.042 -19.051  1.00 10.000          H  
ATOM  13361 2HG1 ILE A 879      13.340  -7.498 -19.560  1.00 10.000          H  
ATOM  13362 1HG2 ILE A 879       9.662  -6.662 -19.500  1.00 10.000          H  
ATOM  13363 2HG2 ILE A 879       9.382  -7.444 -17.974  1.00 10.000          H  
ATOM  13364 3HG2 ILE A 879      10.337  -5.979 -18.019  1.00 10.000          H  
ATOM  13365 1HD1 ILE A 879      12.885  -6.131 -21.398  1.00 10.000          H  
ATOM  13366 2HD1 ILE A 879      11.938  -7.638 -21.470  1.00 10.000          H  
ATOM  13367 3HD1 ILE A 879      11.161  -6.104 -21.033  1.00 10.000          H  
ATOM  13368  N   ALA A 880      10.408  -8.192 -15.553  1.00  6.310          N  
ATOM  13369  CA  ALA A 880       9.322  -8.808 -14.788  1.00  6.510          C  
ATOM  13370  C   ALA A 880       8.030  -8.663 -15.591  1.00  6.240          C  
ATOM  13371  O   ALA A 880       7.147  -7.875 -15.251  1.00  6.250          O  
ATOM  13372  CB  ALA A 880       9.175  -8.161 -13.422  1.00  9.030          C  
ATOM  13373  H   ALA A 880      10.745  -7.271 -15.310  1.00  7.570          H  
ATOM  13374  HA  ALA A 880       9.536  -9.871 -14.667  1.00  7.810          H  
ATOM  13375 1HB  ALA A 880       8.361  -8.639 -12.881  1.00 10.840          H  
ATOM  13376 2HB  ALA A 880      10.101  -8.278 -12.861  1.00 10.840          H  
ATOM  13377 3HB  ALA A 880       8.956  -7.102 -13.545  1.00 10.840          H  
ATOM  13378  N   ASP A 881       7.977  -9.404 -16.689  1.00  6.170          N  
ATOM  13379  CA  ASP A 881       6.918  -9.376 -17.686  1.00  5.980          C  
ATOM  13380  C   ASP A 881       5.857 -10.426 -17.276  1.00  5.920          C  
ATOM  13381  O   ASP A 881       6.177 -11.617 -17.283  1.00  5.930          O  
ATOM  13382  CB  ASP A 881       7.518  -9.713 -19.069  1.00  8.450          C  
ATOM  13383  CG  ASP A 881       6.596  -9.440 -20.255  1.00  8.450          C  
ATOM  13384  OD1 ASP A 881       5.551  -8.882 -20.034  1.00  8.450          O  
ATOM  13385  OD2 ASP A 881       6.956  -9.759 -21.367  1.00  8.450          O  
ATOM  13386  H   ASP A 881       8.792 -10.001 -16.849  1.00  7.400          H  
ATOM  13387  HA  ASP A 881       6.506  -8.375 -17.720  1.00  7.180          H  
ATOM  13388 1HB  ASP A 881       8.438  -9.164 -19.215  1.00 10.140          H  
ATOM  13389 2HB  ASP A 881       7.784 -10.770 -19.085  1.00 10.140          H  
ATOM  13390  N   PRO A 882       4.646 -10.043 -16.824  1.00  6.100          N  
ATOM  13391  CA  PRO A 882       3.613 -10.932 -16.308  1.00  6.250          C  
ATOM  13392  C   PRO A 882       3.031 -11.798 -17.409  1.00  6.080          C  
ATOM  13393  O   PRO A 882       3.114 -11.447 -18.572  1.00  6.090          O  
ATOM  13394  CB  PRO A 882       2.579  -9.959 -15.740  1.00  9.380          C  
ATOM  13395  CG  PRO A 882       2.751  -8.702 -16.549  1.00  9.380          C  
ATOM  13396  CD  PRO A 882       4.233  -8.632 -16.893  1.00  9.380          C  
ATOM  13397  HA  PRO A 882       4.041 -11.566 -15.523  1.00  7.500          H  
ATOM  13398 1HB  PRO A 882       1.571 -10.382 -15.817  1.00 11.250          H  
ATOM  13399 2HB  PRO A 882       2.769  -9.796 -14.676  1.00 11.250          H  
ATOM  13400 1HG  PRO A 882       2.110  -8.728 -17.441  1.00 11.250          H  
ATOM  13401 2HG  PRO A 882       2.430  -7.853 -15.945  1.00 11.250          H  
ATOM  13402 1HD  PRO A 882       4.325  -8.252 -17.929  1.00 11.250          H  
ATOM  13403 2HD  PRO A 882       4.780  -8.019 -16.159  1.00 11.250          H  
ATOM  13404  N   GLY A 883       2.423 -12.926 -17.041  1.00  6.130          N  
ATOM  13405  CA  GLY A 883       1.775 -13.820 -18.014  1.00  6.100          C  
ATOM  13406  C   GLY A 883       0.544 -13.226 -18.711  1.00  6.360          C  
ATOM  13407  O   GLY A 883       0.055 -13.769 -19.707  1.00  6.370          O  
ATOM  13408  H   GLY A 883       2.415 -13.187 -16.062  1.00  7.360          H  
ATOM  13409 1HA  GLY A 883       2.508 -14.101 -18.770  1.00  7.320          H  
ATOM  13410 2HA  GLY A 883       1.485 -14.741 -17.508  1.00  7.320          H  
ATOM  13411  N   TYR A 884       0.046 -12.115 -18.182  1.00  6.730          N  
ATOM  13412  CA  TYR A 884      -1.108 -11.369 -18.684  1.00  7.250          C  
ATOM  13413  C   TYR A 884      -2.412 -12.159 -18.657  1.00  7.380          C  
ATOM  13414  O   TYR A 884      -3.295 -11.903 -17.825  1.00  7.850          O  
ATOM  13415  CB  TYR A 884      -0.870 -10.896 -20.127  1.00  9.940          C  
ATOM  13416  CG  TYR A 884       0.262  -9.961 -20.271  1.00  9.940          C  
ATOM  13417  CD1 TYR A 884       1.455 -10.420 -20.770  1.00  9.940          C  
ATOM  13418  CD2 TYR A 884       0.129  -8.661 -19.910  1.00  9.940          C  
ATOM  13419  CE1 TYR A 884       2.518  -9.566 -20.890  1.00  9.940          C  
ATOM  13420  CE2 TYR A 884       1.176  -7.816 -20.042  1.00  9.940          C  
ATOM  13421  CZ  TYR A 884       2.377  -8.258 -20.520  1.00  9.940          C  
ATOM  13422  OH  TYR A 884       3.449  -7.407 -20.636  1.00  9.940          O  
ATOM  13423  H   TYR A 884       0.531 -11.752 -17.379  1.00  8.080          H  
ATOM  13424  HA  TYR A 884      -1.241 -10.492 -18.049  1.00  8.700          H  
ATOM  13425 1HB  TYR A 884      -0.700 -11.732 -20.794  1.00 11.930          H  
ATOM  13426 2HB  TYR A 884      -1.766 -10.387 -20.483  1.00 11.930          H  
ATOM  13427  HD1 TYR A 884       1.565 -11.466 -21.055  1.00 11.930          H  
ATOM  13428  HD2 TYR A 884      -0.814  -8.290 -19.515  1.00 11.930          H  
ATOM  13429  HE1 TYR A 884       3.476  -9.929 -21.270  1.00 11.930          H  
ATOM  13430  HE2 TYR A 884       1.050  -6.807 -19.757  1.00 11.930          H  
ATOM  13431  HH  TYR A 884       4.279  -7.948 -20.681  1.00 11.930          H  
ATOM  13432  N   MET A 885      -2.529 -13.130 -19.560  1.00  7.040          N  
ATOM  13433  CA  MET A 885      -3.759 -13.896 -19.691  1.00  7.140          C  
ATOM  13434  C   MET A 885      -3.899 -14.823 -18.527  1.00  7.120          C  
ATOM  13435  O   MET A 885      -3.144 -15.780 -18.383  1.00  7.090          O  
ATOM  13436  CB  MET A 885      -3.780 -14.677 -21.001  1.00  9.960          C  
ATOM  13437  CG  MET A 885      -5.048 -15.526 -21.211  1.00  9.960          C  
ATOM  13438  SD  MET A 885      -6.574 -14.552 -21.302  1.00  9.960          S  
ATOM  13439  CE  MET A 885      -6.460 -13.789 -22.917  1.00  9.960          C  
ATOM  13440  H   MET A 885      -1.708 -13.340 -20.127  1.00  8.450          H  
ATOM  13441  HA  MET A 885      -4.602 -13.207 -19.676  1.00  8.570          H  
ATOM  13442 1HB  MET A 885      -3.666 -13.994 -21.833  1.00 11.950          H  
ATOM  13443 2HB  MET A 885      -2.923 -15.354 -21.021  1.00 11.950          H  
ATOM  13444 1HG  MET A 885      -4.946 -16.082 -22.140  1.00 11.950          H  
ATOM  13445 2HG  MET A 885      -5.147 -16.253 -20.401  1.00 11.950          H  
ATOM  13446 1HE  MET A 885      -7.344 -13.175 -23.089  1.00 11.950          H  
ATOM  13447 2HE  MET A 885      -5.573 -13.162 -22.972  1.00 11.950          H  
ATOM  13448 3HE  MET A 885      -6.405 -14.564 -23.683  1.00 11.950          H  
ATOM  13449  N   GLN A 886      -4.885 -14.527 -17.683  1.00  7.190          N  
ATOM  13450  CA  GLN A 886      -5.084 -15.259 -16.442  1.00  7.200          C  
ATOM  13451  C   GLN A 886      -3.763 -15.259 -15.668  1.00  7.070          C  
ATOM  13452  O   GLN A 886      -3.426 -16.222 -14.971  1.00  7.030          O  
ATOM  13453  CB  GLN A 886      -5.562 -16.693 -16.727  1.00 10.080          C  
ATOM  13454  CG  GLN A 886      -6.885 -16.759 -17.483  1.00 10.080          C  
ATOM  13455  CD  GLN A 886      -7.359 -18.182 -17.743  1.00 10.080          C  
ATOM  13456  OE1 GLN A 886      -6.573 -19.080 -18.056  1.00 10.080          O  
ATOM  13457  NE2 GLN A 886      -8.663 -18.393 -17.613  1.00 10.080          N  
ATOM  13458  H   GLN A 886      -5.471 -13.730 -17.897  1.00  8.630          H  
ATOM  13459  HA  GLN A 886      -5.836 -14.747 -15.842  1.00  8.640          H  
ATOM  13460 1HB  GLN A 886      -4.815 -17.235 -17.303  1.00 12.090          H  
ATOM  13461 2HB  GLN A 886      -5.688 -17.227 -15.781  1.00 12.090          H  
ATOM  13462 1HG  GLN A 886      -7.645 -16.249 -16.897  1.00 12.090          H  
ATOM  13463 2HG  GLN A 886      -6.763 -16.264 -18.443  1.00 12.090          H  
ATOM  13464 1HE2 GLN A 886      -9.040 -19.307 -17.771  1.00 12.090          H  
ATOM  13465 2HE2 GLN A 886      -9.272 -17.641 -17.359  1.00 12.090          H  
ATOM  13466  N   GLY A 887      -3.070 -14.105 -15.674  1.00  7.210          N  
ATOM  13467  CA  GLY A 887      -1.764 -13.956 -15.035  1.00  7.270          C  
ATOM  13468  C   GLY A 887      -1.843 -13.858 -13.523  1.00  7.400          C  
ATOM  13469  O   GLY A 887      -0.820 -13.731 -12.849  1.00  7.440          O  
ATOM  13470  H   GLY A 887      -3.418 -13.309 -16.222  1.00  8.650          H  
ATOM  13471 1HA  GLY A 887      -1.132 -14.802 -15.313  1.00  8.720          H  
ATOM  13472 2HA  GLY A 887      -1.282 -13.063 -15.430  1.00  8.720          H  
ATOM  13473  N   TYR A 888      -3.059 -13.882 -13.002  1.00  7.560          N  
ATOM  13474  CA  TYR A 888      -3.360 -13.814 -11.589  1.00  7.730          C  
ATOM  13475  C   TYR A 888      -3.174 -15.152 -10.901  1.00  7.820          C  
ATOM  13476  O   TYR A 888      -2.751 -15.201  -9.743  1.00  7.910          O  
ATOM  13477  CB  TYR A 888      -4.779 -13.301 -11.415  1.00 10.750          C  
ATOM  13478  CG  TYR A 888      -4.891 -11.836 -11.702  1.00 10.750          C  
ATOM  13479  CD1 TYR A 888      -4.960 -11.384 -13.012  1.00 10.750          C  
ATOM  13480  CD2 TYR A 888      -4.955 -10.939 -10.656  1.00 10.750          C  
ATOM  13481  CE1 TYR A 888      -5.063 -10.041 -13.267  1.00 10.750          C  
ATOM  13482  CE2 TYR A 888      -5.074  -9.591 -10.916  1.00 10.750          C  
ATOM  13483  CZ  TYR A 888      -5.120  -9.144 -12.217  1.00 10.750          C  
ATOM  13484  OH  TYR A 888      -5.221  -7.803 -12.483  1.00 10.750          O  
ATOM  13485  H   TYR A 888      -3.832 -13.947 -13.645  1.00  9.070          H  
ATOM  13486  HA  TYR A 888      -2.686 -13.114 -11.123  1.00  9.280          H  
ATOM  13487 1HB  TYR A 888      -5.450 -13.839 -12.085  1.00 12.900          H  
ATOM  13488 2HB  TYR A 888      -5.113 -13.482 -10.395  1.00 12.900          H  
ATOM  13489  HD1 TYR A 888      -4.920 -12.083 -13.842  1.00 12.900          H  
ATOM  13490  HD2 TYR A 888      -4.911 -11.295  -9.626  1.00 12.900          H  
ATOM  13491  HE1 TYR A 888      -5.104  -9.686 -14.295  1.00 12.900          H  
ATOM  13492  HE2 TYR A 888      -5.124  -8.880 -10.092  1.00 12.900          H  
ATOM  13493  HH  TYR A 888      -5.296  -7.317 -11.659  1.00 12.900          H  
ATOM  13494  N   ASP A 889      -3.399 -16.270 -11.608  1.00  7.830          N  
ATOM  13495  CA  ASP A 889      -3.317 -17.572 -10.936  1.00  7.970          C  
ATOM  13496  C   ASP A 889      -1.929 -17.811 -10.341  1.00  7.920          C  
ATOM  13497  O   ASP A 889      -1.791 -18.406  -9.259  1.00  8.120          O  
ATOM  13498  CB  ASP A 889      -3.697 -18.733 -11.865  1.00 11.100          C  
ATOM  13499  CG  ASP A 889      -5.230 -18.828 -12.171  1.00 11.100          C  
ATOM  13500  OD1 ASP A 889      -5.985 -18.069 -11.609  1.00 11.100          O  
ATOM  13501  OD2 ASP A 889      -5.648 -19.779 -12.822  1.00 11.100          O  
ATOM  13502  H   ASP A 889      -3.655 -16.225 -12.600  1.00  9.400          H  
ATOM  13503  HA  ASP A 889      -4.037 -17.572 -10.117  1.00  9.560          H  
ATOM  13504 1HB  ASP A 889      -3.167 -18.614 -12.817  1.00 13.320          H  
ATOM  13505 2HB  ASP A 889      -3.361 -19.672 -11.426  1.00 13.320          H  
ATOM  13506  N   ASP A 890      -0.910 -17.229 -10.979  1.00  7.700          N  
ATOM  13507  CA  ASP A 890       0.487 -17.321 -10.569  1.00  7.680          C  
ATOM  13508  C   ASP A 890       0.723 -16.801  -9.143  1.00  7.700          C  
ATOM  13509  O   ASP A 890       1.712 -17.164  -8.506  1.00  7.720          O  
ATOM  13510  CB  ASP A 890       1.357 -16.506 -11.528  1.00 10.760          C  
ATOM  13511  CG  ASP A 890       1.505 -17.125 -12.930  1.00 10.760          C  
ATOM  13512  OD1 ASP A 890       1.180 -18.277 -13.115  1.00 10.760          O  
ATOM  13513  OD2 ASP A 890       1.919 -16.412 -13.811  1.00 10.760          O  
ATOM  13514  H   ASP A 890      -1.098 -16.757 -11.857  1.00  9.240          H  
ATOM  13515  HA  ASP A 890       0.791 -18.365 -10.618  1.00  9.220          H  
ATOM  13516 1HB  ASP A 890       0.926 -15.505 -11.635  1.00 12.910          H  
ATOM  13517 2HB  ASP A 890       2.348 -16.382 -11.093  1.00 12.910          H  
ATOM  13518  N   CYS A 891      -0.153 -15.910  -8.673  1.00  7.760          N  
ATOM  13519  CA  CYS A 891      -0.048 -15.321  -7.340  1.00  7.800          C  
ATOM  13520  C   CYS A 891      -1.200 -15.745  -6.442  1.00  8.060          C  
ATOM  13521  O   CYS A 891      -1.058 -15.772  -5.214  1.00  8.180          O  
ATOM  13522  CB  CYS A 891      -0.041 -13.801  -7.431  1.00 10.900          C  
ATOM  13523  SG  CYS A 891       1.341 -13.123  -8.356  1.00 10.900          S  
ATOM  13524  H   CYS A 891      -0.948 -15.661  -9.250  1.00  9.310          H  
ATOM  13525  HA  CYS A 891       0.888 -15.651  -6.890  1.00  9.360          H  
ATOM  13526 1HB  CYS A 891      -0.962 -13.477  -7.907  1.00 13.080          H  
ATOM  13527 2HB  CYS A 891      -0.023 -13.377  -6.427  1.00 13.080          H  
ATOM  13528  N   MET A 892      -2.368 -16.020  -7.027  1.00  8.160          N  
ATOM  13529  CA  MET A 892      -3.543 -16.329  -6.224  1.00  8.420          C  
ATOM  13530  C   MET A 892      -3.634 -17.814  -5.828  1.00  8.560          C  
ATOM  13531  O   MET A 892      -4.157 -18.138  -4.762  1.00  8.890          O  
ATOM  13532  CB  MET A 892      -4.815 -15.947  -6.989  1.00 11.680          C  
ATOM  13533  CG  MET A 892      -5.006 -14.436  -7.332  1.00 11.680          C  
ATOM  13534  SD  MET A 892      -5.061 -13.301  -5.926  1.00 11.680          S  
ATOM  13535  CE  MET A 892      -3.398 -12.582  -5.968  1.00 11.680          C  
ATOM  13536  H   MET A 892      -2.452 -15.947  -8.040  1.00  9.790          H  
ATOM  13537  HA  MET A 892      -3.492 -15.749  -5.304  1.00 10.100          H  
ATOM  13538 1HB  MET A 892      -4.829 -16.491  -7.934  1.00 14.020          H  
ATOM  13539 2HB  MET A 892      -5.684 -16.273  -6.420  1.00 14.020          H  
ATOM  13540 1HG  MET A 892      -4.185 -14.124  -7.972  1.00 14.020          H  
ATOM  13541 2HG  MET A 892      -5.929 -14.319  -7.899  1.00 14.020          H  
ATOM  13542 1HE  MET A 892      -3.296 -11.851  -5.164  1.00 14.020          H  
ATOM  13543 2HE  MET A 892      -2.660 -13.360  -5.835  1.00 14.020          H  
ATOM  13544 3HE  MET A 892      -3.236 -12.088  -6.926  1.00 14.020          H  
ATOM  13545  N   LYS A 893      -3.176 -18.724  -6.702  1.00  8.370          N  
ATOM  13546  CA  LYS A 893      -3.288 -20.162  -6.445  1.00  8.520          C  
ATOM  13547  C   LYS A 893      -1.966 -20.939  -6.468  1.00  8.490          C  
ATOM  13548  O   LYS A 893      -1.787 -21.880  -5.695  1.00  8.500          O  
ATOM  13549  CB  LYS A 893      -4.222 -20.786  -7.471  1.00 11.870          C  
ATOM  13550  CG  LYS A 893      -5.691 -20.360  -7.353  1.00 11.870          C  
ATOM  13551  CD  LYS A 893      -6.590 -21.131  -8.344  1.00 11.870          C  
ATOM  13552  CE  LYS A 893      -6.283 -20.676  -9.757  1.00 11.870          C  
ATOM  13553  NZ  LYS A 893      -7.223 -21.171 -10.798  1.00 11.870          N  
ATOM  13554  H   LYS A 893      -2.740 -18.413  -7.565  1.00 10.040          H  
ATOM  13555  HA  LYS A 893      -3.721 -20.294  -5.454  1.00 10.220          H  
ATOM  13556 1HB  LYS A 893      -3.854 -20.506  -8.454  1.00 14.240          H  
ATOM  13557 2HB  LYS A 893      -4.170 -21.872  -7.396  1.00 14.240          H  
ATOM  13558 1HG  LYS A 893      -6.036 -20.545  -6.334  1.00 14.240          H  
ATOM  13559 2HG  LYS A 893      -5.771 -19.292  -7.550  1.00 14.240          H  
ATOM  13560 1HD  LYS A 893      -6.409 -22.202  -8.259  1.00 14.240          H  
ATOM  13561 2HD  LYS A 893      -7.637 -20.931  -8.123  1.00 14.240          H  
ATOM  13562 1HE  LYS A 893      -6.295 -19.596  -9.754  1.00 14.240          H  
ATOM  13563 2HE  LYS A 893      -5.296 -21.023 -10.030  1.00 14.240          H  
ATOM  13564 1HZ  LYS A 893      -6.892 -20.790 -11.726  1.00 14.240          H  
ATOM  13565 2HZ  LYS A 893      -7.210 -22.174 -10.828  1.00 14.240          H  
ATOM  13566 3HZ  LYS A 893      -8.154 -20.846 -10.610  1.00 14.240          H  
ATOM  13567  N   GLN A 894      -1.058 -20.580  -7.380  1.00  8.460          N  
ATOM  13568  CA  GLN A 894       0.179 -21.346  -7.591  1.00  8.460          C  
ATOM  13569  C   GLN A 894       1.150 -21.359  -6.408  1.00  8.580          C  
ATOM  13570  O   GLN A 894       1.856 -22.347  -6.192  1.00  8.570          O  
ATOM  13571  CB  GLN A 894       0.918 -20.822  -8.823  1.00 11.840          C  
ATOM  13572  CG  GLN A 894       2.155 -21.633  -9.233  1.00 11.840          C  
ATOM  13573  CD  GLN A 894       1.824 -23.054  -9.654  1.00 11.840          C  
ATOM  13574  OE1 GLN A 894       0.993 -23.267 -10.540  1.00 11.840          O  
ATOM  13575  NE2 GLN A 894       2.466 -24.028  -9.020  1.00 11.840          N  
ATOM  13576  H   GLN A 894      -1.257 -19.783  -7.986  1.00 10.150          H  
ATOM  13577  HA  GLN A 894      -0.110 -22.378  -7.786  1.00 10.150          H  
ATOM  13578 1HB  GLN A 894       0.232 -20.779  -9.670  1.00 14.210          H  
ATOM  13579 2HB  GLN A 894       1.251 -19.806  -8.625  1.00 14.210          H  
ATOM  13580 1HG  GLN A 894       2.612 -21.134 -10.086  1.00 14.210          H  
ATOM  13581 2HG  GLN A 894       2.867 -21.672  -8.411  1.00 14.210          H  
ATOM  13582 1HE2 GLN A 894       2.288 -24.985  -9.254  1.00 14.210          H  
ATOM  13583 2HE2 GLN A 894       3.122 -23.802  -8.292  1.00 14.210          H  
ATOM  13584  N   GLY A 895       1.234 -20.261  -5.673  1.00  8.790          N  
ATOM  13585  CA  GLY A 895       2.172 -20.178  -4.566  1.00  8.950          C  
ATOM  13586  C   GLY A 895       2.244 -18.754  -4.032  1.00  8.870          C  
ATOM  13587  O   GLY A 895       1.546 -17.878  -4.530  1.00  8.710          O  
ATOM  13588  H   GLY A 895       0.643 -19.469  -5.890  1.00 10.550          H  
ATOM  13589 1HA  GLY A 895       1.858 -20.865  -3.780  1.00 10.740          H  
ATOM  13590 2HA  GLY A 895       3.150 -20.498  -4.920  1.00 10.740          H  
ATOM  13591  N   PRO A 896       3.037 -18.509  -2.981  1.00  9.040          N  
ATOM  13592  CA  PRO A 896       3.228 -17.219  -2.350  1.00  9.050          C  
ATOM  13593  C   PRO A 896       4.054 -16.331  -3.282  1.00  8.730          C  
ATOM  13594  O   PRO A 896       4.791 -16.876  -4.103  1.00  8.560          O  
ATOM  13595  CB  PRO A 896       3.999 -17.581  -1.077  1.00 13.580          C  
ATOM  13596  CG  PRO A 896       4.746 -18.853  -1.435  1.00 13.580          C  
ATOM  13597  CD  PRO A 896       3.826 -19.602  -2.385  1.00 13.580          C  
ATOM  13598  HA  PRO A 896       2.241 -16.819  -2.112  1.00 10.860          H  
ATOM  13599 1HB  PRO A 896       4.682 -16.755  -0.808  1.00 16.290          H  
ATOM  13600 2HB  PRO A 896       3.303 -17.709  -0.236  1.00 16.290          H  
ATOM  13601 1HG  PRO A 896       5.710 -18.594  -1.906  1.00 16.290          H  
ATOM  13602 2HG  PRO A 896       4.982 -19.426  -0.525  1.00 16.290          H  
ATOM  13603 1HD  PRO A 896       4.444 -20.107  -3.138  1.00 16.290          H  
ATOM  13604 2HD  PRO A 896       3.180 -20.301  -1.831  1.00 16.290          H  
ATOM  13605  N   PRO A 897       3.945 -14.996  -3.192  1.00  8.720          N  
ATOM  13606  CA  PRO A 897       4.773 -14.013  -3.876  1.00  8.510          C  
ATOM  13607  C   PRO A 897       6.242 -14.118  -3.497  1.00  8.550          C  
ATOM  13608  O   PRO A 897       6.569 -14.504  -2.370  1.00  8.860          O  
ATOM  13609  CB  PRO A 897       4.210 -12.682  -3.367  1.00 12.770          C  
ATOM  13610  CG  PRO A 897       2.804 -12.989  -2.927  1.00 12.770          C  
ATOM  13611  CD  PRO A 897       2.852 -14.398  -2.398  1.00 12.770          C  
ATOM  13612  HA  PRO A 897       4.647 -14.111  -4.969  1.00 10.210          H  
ATOM  13613 1HB  PRO A 897       4.847 -12.302  -2.553  1.00 15.320          H  
ATOM  13614 2HB  PRO A 897       4.258 -11.943  -4.167  1.00 15.320          H  
ATOM  13615 1HG  PRO A 897       2.475 -12.258  -2.172  1.00 15.320          H  
ATOM  13616 2HG  PRO A 897       2.116 -12.897  -3.779  1.00 15.320          H  
ATOM  13617 1HD  PRO A 897       3.079 -14.429  -1.322  1.00 15.320          H  
ATOM  13618 2HD  PRO A 897       1.879 -14.839  -2.649  1.00 15.320          H  
ATOM  13619  N   SER A 898       7.110 -13.715  -4.420  1.00  8.290          N  
ATOM  13620  CA  SER A 898       8.561 -13.649  -4.199  1.00  8.340          C  
ATOM  13621  C   SER A 898       8.967 -12.344  -3.495  1.00  8.340          C  
ATOM  13622  O   SER A 898       8.162 -11.407  -3.344  1.00  8.340          O  
ATOM  13623  CB  SER A 898       9.329 -13.779  -5.511  1.00 11.660          C  
ATOM  13624  OG  SER A 898       9.157 -15.046  -6.092  1.00 11.660          O  
ATOM  13625  H   SER A 898       6.744 -13.431  -5.345  1.00  9.950          H  
ATOM  13626  HA  SER A 898       8.844 -14.482  -3.556  1.00 10.010          H  
ATOM  13627 1HB  SER A 898       8.994 -13.019  -6.209  1.00 13.990          H  
ATOM  13628 2HB  SER A 898      10.387 -13.601  -5.330  1.00 13.990          H  
ATOM  13629  HG  SER A 898       9.660 -15.033  -6.911  1.00 13.990          H  
ATOM  13630  N   ALA A 899      10.210 -12.274  -3.013  1.00  8.370          N  
ATOM  13631  CA  ALA A 899      10.662 -11.017  -2.423  1.00  8.380          C  
ATOM  13632  C   ALA A 899      10.528  -9.915  -3.468  1.00  8.130          C  
ATOM  13633  O   ALA A 899      10.959 -10.084  -4.609  1.00  7.910          O  
ATOM  13634  CB  ALA A 899      12.103 -11.120  -1.949  1.00 11.730          C  
ATOM  13635  H   ALA A 899      10.837 -13.061  -3.098  1.00 10.040          H  
ATOM  13636  HA  ALA A 899      10.016 -10.777  -1.579  1.00 10.060          H  
ATOM  13637 1HB  ALA A 899      12.412 -10.169  -1.515  1.00 14.070          H  
ATOM  13638 2HB  ALA A 899      12.190 -11.905  -1.200  1.00 14.070          H  
ATOM  13639 3HB  ALA A 899      12.741 -11.354  -2.797  1.00 14.070          H  
ATOM  13640  N   ARG A 900       9.960  -8.774  -3.067  1.00  8.190          N  
ATOM  13641  CA  ARG A 900       9.750  -7.631  -3.960  1.00  7.990          C  
ATOM  13642  C   ARG A 900       9.054  -8.028  -5.261  1.00  7.780          C  
ATOM  13643  O   ARG A 900       9.327  -7.475  -6.338  1.00  7.560          O  
ATOM  13644  CB  ARG A 900      11.054  -6.917  -4.275  1.00 11.270          C  
ATOM  13645  CG  ARG A 900      11.737  -6.293  -3.081  1.00 11.270          C  
ATOM  13646  CD  ARG A 900      12.929  -5.522  -3.484  1.00 11.270          C  
ATOM  13647  NE  ARG A 900      13.520  -4.820  -2.355  1.00 11.270          N  
ATOM  13648  CZ  ARG A 900      14.661  -4.091  -2.396  1.00 11.270          C  
ATOM  13649  NH1 ARG A 900      15.352  -3.979  -3.512  1.00 11.270          N  
ATOM  13650  NH2 ARG A 900      15.089  -3.481  -1.305  1.00 11.270          N  
ATOM  13651  H   ARG A 900       9.633  -8.715  -2.113  1.00  9.830          H  
ATOM  13652  HA  ARG A 900       9.104  -6.920  -3.445  1.00  9.590          H  
ATOM  13653 1HB  ARG A 900      11.755  -7.613  -4.733  1.00 13.520          H  
ATOM  13654 2HB  ARG A 900      10.865  -6.122  -4.996  1.00 13.520          H  
ATOM  13655 1HG  ARG A 900      11.047  -5.621  -2.575  1.00 13.520          H  
ATOM  13656 2HG  ARG A 900      12.054  -7.077  -2.395  1.00 13.520          H  
ATOM  13657 1HD  ARG A 900      13.672  -6.206  -3.895  1.00 13.520          H  
ATOM  13658 2HD  ARG A 900      12.647  -4.789  -4.238  1.00 13.520          H  
ATOM  13659  HE  ARG A 900      13.031  -4.869  -1.470  1.00 13.520          H  
ATOM  13660 1HH1 ARG A 900      15.047  -4.434  -4.353  1.00 13.520          H  
ATOM  13661 2HH1 ARG A 900      16.231  -3.429  -3.514  1.00 13.520          H  
ATOM  13662 1HH2 ARG A 900      14.573  -3.553  -0.444  1.00 13.520          H  
ATOM  13663 2HH2 ARG A 900      15.961  -2.922  -1.338  1.00 13.520          H  
ATOM  13664  N   ASP A 901       8.078  -8.916  -5.162  1.00  7.860          N  
ATOM  13665  CA  ASP A 901       7.369  -9.361  -6.329  1.00  7.690          C  
ATOM  13666  C   ASP A 901       6.324  -8.352  -6.730  1.00  7.660          C  
ATOM  13667  O   ASP A 901       5.165  -8.405  -6.296  1.00  7.770          O  
ATOM  13668  CB  ASP A 901       6.764 -10.715  -6.023  1.00 10.830          C  
ATOM  13669  CG  ASP A 901       6.073 -11.438  -7.118  1.00 10.830          C  
ATOM  13670  OD1 ASP A 901       5.660 -10.847  -8.107  1.00 10.830          O  
ATOM  13671  OD2 ASP A 901       6.002 -12.647  -6.962  1.00 10.830          O  
ATOM  13672  H   ASP A 901       7.874  -9.375  -4.272  1.00  9.430          H  
ATOM  13673  HA  ASP A 901       8.082  -9.472  -7.146  1.00  9.230          H  
ATOM  13674 1HB  ASP A 901       7.560 -11.327  -5.710  1.00 13.000          H  
ATOM  13675 2HB  ASP A 901       6.088 -10.624  -5.174  1.00 13.000          H  
ATOM  13676  N   LEU A 902       6.756  -7.422  -7.580  1.00  7.500          N  
ATOM  13677  CA  LEU A 902       5.890  -6.349  -8.022  1.00  7.470          C  
ATOM  13678  C   LEU A 902       4.694  -6.873  -8.773  1.00  7.430          C  
ATOM  13679  O   LEU A 902       3.641  -6.250  -8.714  1.00  7.520          O  
ATOM  13680  CB  LEU A 902       6.613  -5.330  -8.911  1.00 10.470          C  
ATOM  13681  CG  LEU A 902       7.669  -4.425  -8.246  1.00 10.470          C  
ATOM  13682  CD1 LEU A 902       8.365  -3.595  -9.341  1.00 10.470          C  
ATOM  13683  CD2 LEU A 902       7.002  -3.488  -7.224  1.00 10.470          C  
ATOM  13684  H   LEU A 902       7.746  -7.447  -7.838  1.00  9.000          H  
ATOM  13685  HA  LEU A 902       5.519  -5.845  -7.141  1.00  8.960          H  
ATOM  13686 1HB  LEU A 902       7.103  -5.871  -9.719  1.00 12.560          H  
ATOM  13687 2HB  LEU A 902       5.865  -4.680  -9.349  1.00 12.560          H  
ATOM  13688  HG  LEU A 902       8.419  -5.042  -7.743  1.00 12.560          H  
ATOM  13689 1HD1 LEU A 902       9.124  -2.955  -8.890  1.00 12.560          H  
ATOM  13690 2HD1 LEU A 902       8.841  -4.263 -10.057  1.00 12.560          H  
ATOM  13691 3HD1 LEU A 902       7.640  -2.974  -9.856  1.00 12.560          H  
ATOM  13692 1HD2 LEU A 902       7.767  -2.864  -6.780  1.00 12.560          H  
ATOM  13693 2HD2 LEU A 902       6.263  -2.863  -7.727  1.00 12.560          H  
ATOM  13694 3HD2 LEU A 902       6.518  -4.050  -6.436  1.00 12.560          H  
ATOM  13695  N   ILE A 903       4.835  -7.979  -9.511  1.00  7.310          N  
ATOM  13696  CA  ILE A 903       3.683  -8.479 -10.248  1.00  7.280          C  
ATOM  13697  C   ILE A 903       2.588  -8.873  -9.278  1.00  7.470          C  
ATOM  13698  O   ILE A 903       1.449  -8.420  -9.410  1.00  7.530          O  
ATOM  13699  CB  ILE A 903       4.047  -9.661 -11.171  1.00 10.200          C  
ATOM  13700  CG1 ILE A 903       4.966  -9.157 -12.341  1.00 10.200          C  
ATOM  13701  CG2 ILE A 903       2.753 -10.301 -11.714  1.00 10.200          C  
ATOM  13702  CD1 ILE A 903       5.633 -10.267 -13.140  1.00 10.200          C  
ATOM  13703  H   ILE A 903       5.725  -8.465  -9.552  1.00  8.770          H  
ATOM  13704  HA  ILE A 903       3.299  -7.685 -10.869  1.00  8.740          H  
ATOM  13705  HB  ILE A 903       4.610 -10.409 -10.601  1.00 12.240          H  
ATOM  13706 1HG1 ILE A 903       4.359  -8.569 -13.027  1.00 12.240          H  
ATOM  13707 2HG1 ILE A 903       5.743  -8.515 -11.935  1.00 12.240          H  
ATOM  13708 1HG2 ILE A 903       2.982 -11.138 -12.357  1.00 12.240          H  
ATOM  13709 2HG2 ILE A 903       2.141 -10.665 -10.894  1.00 12.240          H  
ATOM  13710 3HG2 ILE A 903       2.186  -9.556 -12.279  1.00 12.240          H  
ATOM  13711 1HD1 ILE A 903       6.226  -9.837 -13.922  1.00 12.240          H  
ATOM  13712 2HD1 ILE A 903       6.272 -10.855 -12.483  1.00 12.240          H  
ATOM  13713 3HD1 ILE A 903       4.898 -10.905 -13.575  1.00 12.240          H  
ATOM  13714  N   CYS A 904       2.923  -9.639  -8.252  1.00  7.580          N  
ATOM  13715  CA  CYS A 904       1.873  -9.981  -7.313  1.00  7.770          C  
ATOM  13716  C   CYS A 904       1.341  -8.718  -6.627  1.00  7.910          C  
ATOM  13717  O   CYS A 904       0.156  -8.634  -6.317  1.00  8.030          O  
ATOM  13718  CB  CYS A 904       2.356 -10.986  -6.275  1.00 10.800          C  
ATOM  13719  SG  CYS A 904       2.720 -12.692  -6.919  1.00 10.800          S  
ATOM  13720  H   CYS A 904       3.883 -10.015  -8.161  1.00  9.100          H  
ATOM  13721  HA  CYS A 904       1.046 -10.411  -7.864  1.00  9.320          H  
ATOM  13722 1HB  CYS A 904       3.274 -10.597  -5.833  1.00 12.960          H  
ATOM  13723 2HB  CYS A 904       1.622 -11.069  -5.481  1.00 12.960          H  
ATOM  13724  N   ALA A 905       2.211  -7.728  -6.362  1.00  7.920          N  
ATOM  13725  CA  ALA A 905       1.770  -6.474  -5.740  1.00  8.070          C  
ATOM  13726  C   ALA A 905       0.731  -5.761  -6.614  1.00  8.040          C  
ATOM  13727  O   ALA A 905      -0.208  -5.151  -6.091  1.00  8.210          O  
ATOM  13728  CB  ALA A 905       2.939  -5.539  -5.493  1.00 11.240          C  
ATOM  13729  H   ALA A 905       3.204  -7.868  -6.578  1.00  9.500          H  
ATOM  13730  HA  ALA A 905       1.306  -6.723  -4.786  1.00  9.680          H  
ATOM  13731 1HB  ALA A 905       2.583  -4.634  -5.005  1.00 13.490          H  
ATOM  13732 2HB  ALA A 905       3.673  -6.034  -4.859  1.00 13.490          H  
ATOM  13733 3HB  ALA A 905       3.391  -5.278  -6.435  1.00 13.490          H  
ATOM  13734  N   GLN A 906       0.880  -5.853  -7.949  1.00  7.830          N  
ATOM  13735  CA  GLN A 906      -0.034  -5.217  -8.906  1.00  7.780          C  
ATOM  13736  C   GLN A 906      -1.433  -5.753  -8.701  1.00  7.860          C  
ATOM  13737  O   GLN A 906      -2.438  -5.023  -8.756  1.00  7.960          O  
ATOM  13738  CB  GLN A 906       0.326  -5.568 -10.366  1.00 10.910          C  
ATOM  13739  CG  GLN A 906       1.573  -5.004 -10.964  1.00 10.910          C  
ATOM  13740  CD  GLN A 906       1.830  -5.636 -12.339  1.00 10.910          C  
ATOM  13741  OE1 GLN A 906       0.896  -6.018 -13.062  1.00 10.910          O  
ATOM  13742  NE2 GLN A 906       3.101  -5.780 -12.688  1.00 10.910          N  
ATOM  13743  H   GLN A 906       1.700  -6.355  -8.311  1.00  9.400          H  
ATOM  13744  HA  GLN A 906      -0.025  -4.143  -8.744  1.00  9.340          H  
ATOM  13745 1HB  GLN A 906       0.376  -6.635 -10.475  1.00 13.090          H  
ATOM  13746 2HB  GLN A 906      -0.471  -5.257 -10.996  1.00 13.090          H  
ATOM  13747 1HG  GLN A 906       1.478  -3.943 -11.069  1.00 13.090          H  
ATOM  13748 2HG  GLN A 906       2.394  -5.221 -10.344  1.00 13.090          H  
ATOM  13749 1HE2 GLN A 906       3.353  -6.223 -13.555  1.00 13.090          H  
ATOM  13750 2HE2 GLN A 906       3.825  -5.463 -12.074  1.00 13.090          H  
ATOM  13751  N   TYR A 907      -1.484  -7.050  -8.387  1.00  7.830          N  
ATOM  13752  CA  TYR A 907      -2.715  -7.804  -8.231  1.00  7.910          C  
ATOM  13753  C   TYR A 907      -3.389  -7.550  -6.890  1.00  8.130          C  
ATOM  13754  O   TYR A 907      -4.418  -8.151  -6.577  1.00  8.230          O  
ATOM  13755  CB  TYR A 907      -2.420  -9.288  -8.361  1.00 11.040          C  
ATOM  13756  CG  TYR A 907      -1.807  -9.724  -9.687  1.00 11.040          C  
ATOM  13757  CD1 TYR A 907      -1.825  -8.940 -10.851  1.00 11.040          C  
ATOM  13758  CD2 TYR A 907      -1.233 -10.936  -9.717  1.00 11.040          C  
ATOM  13759  CE1 TYR A 907      -1.259  -9.430 -12.005  1.00 11.040          C  
ATOM  13760  CE2 TYR A 907      -0.677 -11.415 -10.849  1.00 11.040          C  
ATOM  13761  CZ  TYR A 907      -0.686 -10.680 -11.992  1.00 11.040          C  
ATOM  13762  OH  TYR A 907      -0.136 -11.214 -13.133  1.00 11.040          O  
ATOM  13763  H   TYR A 907      -0.593  -7.567  -8.364  1.00  9.400          H  
ATOM  13764  HA  TYR A 907      -3.412  -7.493  -9.006  1.00  9.490          H  
ATOM  13765 1HB  TYR A 907      -1.746  -9.590  -7.566  1.00 13.250          H  
ATOM  13766 2HB  TYR A 907      -3.341  -9.845  -8.219  1.00 13.250          H  
ATOM  13767  HD1 TYR A 907      -2.281  -7.955 -10.868  1.00 13.250          H  
ATOM  13768  HD2 TYR A 907      -1.227 -11.526  -8.822  1.00 13.250          H  
ATOM  13769  HE1 TYR A 907      -1.273  -8.835 -12.917  1.00 13.250          H  
ATOM  13770  HE2 TYR A 907      -0.223 -12.405 -10.847  1.00 13.250          H  
ATOM  13771  HH  TYR A 907      -0.046 -12.184 -13.003  1.00 13.250          H  
ATOM  13772  N   VAL A 908      -2.784  -6.689  -6.087  1.00  8.210          N  
ATOM  13773  CA  VAL A 908      -3.339  -6.257  -4.831  1.00  8.430          C  
ATOM  13774  C   VAL A 908      -3.738  -4.791  -5.017  1.00  8.550          C  
ATOM  13775  O   VAL A 908      -4.873  -4.401  -4.724  1.00  8.700          O  
ATOM  13776  CB  VAL A 908      -2.322  -6.421  -3.688  1.00 11.710          C  
ATOM  13777  CG1 VAL A 908      -2.905  -5.883  -2.377  1.00 11.710          C  
ATOM  13778  CG2 VAL A 908      -1.955  -7.898  -3.572  1.00 11.710          C  
ATOM  13779  H   VAL A 908      -1.896  -6.280  -6.371  1.00  9.850          H  
ATOM  13780  HA  VAL A 908      -4.228  -6.844  -4.605  1.00 10.120          H  
ATOM  13781  HB  VAL A 908      -1.426  -5.843  -3.912  1.00 14.060          H  
ATOM  13782 1HG1 VAL A 908      -2.172  -6.002  -1.581  1.00 14.060          H  
ATOM  13783 2HG1 VAL A 908      -3.151  -4.826  -2.481  1.00 14.060          H  
ATOM  13784 3HG1 VAL A 908      -3.807  -6.441  -2.126  1.00 14.060          H  
ATOM  13785 1HG2 VAL A 908      -1.225  -8.035  -2.777  1.00 14.060          H  
ATOM  13786 2HG2 VAL A 908      -2.849  -8.477  -3.352  1.00 14.060          H  
ATOM  13787 3HG2 VAL A 908      -1.529  -8.241  -4.512  1.00 14.060          H  
ATOM  13788  N   ALA A 909      -2.771  -3.992  -5.497  1.00  8.490          N  
ATOM  13789  CA  ALA A 909      -2.896  -2.554  -5.737  1.00  8.600          C  
ATOM  13790  C   ALA A 909      -3.972  -2.166  -6.764  1.00  8.540          C  
ATOM  13791  O   ALA A 909      -4.561  -1.096  -6.656  1.00  8.640          O  
ATOM  13792  CB  ALA A 909      -1.553  -1.997  -6.199  1.00 12.000          C  
ATOM  13793  H   ALA A 909      -1.864  -4.414  -5.696  1.00 10.190          H  
ATOM  13794  HA  ALA A 909      -3.167  -2.090  -4.788  1.00 10.320          H  
ATOM  13795 1HB  ALA A 909      -1.625  -0.919  -6.329  1.00 14.400          H  
ATOM  13796 2HB  ALA A 909      -0.788  -2.227  -5.456  1.00 14.400          H  
ATOM  13797 3HB  ALA A 909      -1.284  -2.463  -7.147  1.00 14.400          H  
ATOM  13798  N   GLY A 910      -4.225  -2.994  -7.789  1.00  8.420          N  
ATOM  13799  CA  GLY A 910      -5.205  -2.615  -8.809  1.00  8.380          C  
ATOM  13800  C   GLY A 910      -4.504  -2.078 -10.047  1.00  8.180          C  
ATOM  13801  O   GLY A 910      -5.079  -1.339 -10.852  1.00  8.200          O  
ATOM  13802  H   GLY A 910      -3.707  -3.867  -7.903  1.00 10.100          H  
ATOM  13803 1HA  GLY A 910      -5.813  -3.480  -9.072  1.00 10.060          H  
ATOM  13804 2HA  GLY A 910      -5.870  -1.853  -8.413  1.00 10.060          H  
ATOM  13805  N   TYR A 911      -3.227  -2.399 -10.160  1.00  8.030          N  
ATOM  13806  CA  TYR A 911      -2.391  -1.968 -11.260  1.00  7.810          C  
ATOM  13807  C   TYR A 911      -2.418  -3.070 -12.287  1.00  7.600          C  
ATOM  13808  O   TYR A 911      -2.361  -4.238 -11.912  1.00  7.600          O  
ATOM  13809  CB  TYR A 911      -0.960  -1.809 -10.764  1.00 11.020          C  
ATOM  13810  CG  TYR A 911       0.052  -1.195 -11.705  1.00 11.020          C  
ATOM  13811  CD1 TYR A 911       0.351   0.102 -11.513  1.00 11.020          C  
ATOM  13812  CD2 TYR A 911       0.675  -1.903 -12.727  1.00 11.020          C  
ATOM  13813  CE1 TYR A 911       1.273   0.727 -12.269  1.00 11.020          C  
ATOM  13814  CE2 TYR A 911       1.605  -1.265 -13.508  1.00 11.020          C  
ATOM  13815  CZ  TYR A 911       1.912   0.048 -13.273  1.00 11.020          C  
ATOM  13816  OH  TYR A 911       2.866   0.697 -14.037  1.00 11.020          O  
ATOM  13817  H   TYR A 911      -2.835  -3.086  -9.515  1.00  9.640          H  
ATOM  13818  HA  TYR A 911      -2.777  -1.049 -11.702  1.00  9.370          H  
ATOM  13819 1HB  TYR A 911      -0.972  -1.216  -9.850  1.00 13.230          H  
ATOM  13820 2HB  TYR A 911      -0.597  -2.777 -10.496  1.00 13.230          H  
ATOM  13821  HD1 TYR A 911      -0.152   0.631 -10.722  1.00 13.230          H  
ATOM  13822  HD2 TYR A 911       0.439  -2.952 -12.905  1.00 13.230          H  
ATOM  13823  HE1 TYR A 911       1.500   1.754 -12.068  1.00 13.230          H  
ATOM  13824  HE2 TYR A 911       2.111  -1.784 -14.296  1.00 13.230          H  
ATOM  13825  HH  TYR A 911       3.317   0.071 -14.660  1.00 13.230          H  
ATOM  13826  N   LYS A 912      -2.525  -2.757 -13.559  1.00  7.430          N  
ATOM  13827  CA  LYS A 912      -2.416  -3.840 -14.510  1.00  7.230          C  
ATOM  13828  C   LYS A 912      -1.517  -3.477 -15.671  1.00  7.010          C  
ATOM  13829  O   LYS A 912      -1.638  -2.416 -16.295  1.00  6.990          O  
ATOM  13830  CB  LYS A 912      -3.793  -4.292 -15.000  1.00 10.200          C  
ATOM  13831  CG  LYS A 912      -3.759  -5.477 -15.965  1.00 10.200          C  
ATOM  13832  CD  LYS A 912      -5.155  -5.938 -16.340  1.00 10.200          C  
ATOM  13833  CE  LYS A 912      -5.100  -7.142 -17.278  1.00 10.200          C  
ATOM  13834  NZ  LYS A 912      -6.464  -7.614 -17.665  1.00 10.200          N  
ATOM  13835  H   LYS A 912      -2.671  -1.793 -13.868  1.00  8.920          H  
ATOM  13836  HA  LYS A 912      -1.948  -4.692 -14.014  1.00  8.680          H  
ATOM  13837 1HB  LYS A 912      -4.402  -4.575 -14.141  1.00 12.240          H  
ATOM  13838 2HB  LYS A 912      -4.285  -3.483 -15.487  1.00 12.240          H  
ATOM  13839 1HG  LYS A 912      -3.237  -5.191 -16.878  1.00 12.240          H  
ATOM  13840 2HG  LYS A 912      -3.219  -6.304 -15.505  1.00 12.240          H  
ATOM  13841 1HD  LYS A 912      -5.702  -6.213 -15.435  1.00 12.240          H  
ATOM  13842 2HD  LYS A 912      -5.682  -5.122 -16.834  1.00 12.240          H  
ATOM  13843 1HE  LYS A 912      -4.548  -6.869 -18.179  1.00 12.240          H  
ATOM  13844 2HE  LYS A 912      -4.575  -7.957 -16.777  1.00 12.240          H  
ATOM  13845 1HZ  LYS A 912      -6.380  -8.414 -18.280  1.00 12.240          H  
ATOM  13846 2HZ  LYS A 912      -6.977  -7.882 -16.834  1.00 12.240          H  
ATOM  13847 3HZ  LYS A 912      -6.960  -6.874 -18.141  1.00 12.240          H  
ATOM  13848  N   VAL A 913      -0.601  -4.388 -15.955  1.00  6.860          N  
ATOM  13849  CA  VAL A 913       0.279  -4.240 -17.089  1.00  6.650          C  
ATOM  13850  C   VAL A 913      -0.438  -4.869 -18.261  1.00  6.540          C  
ATOM  13851  O   VAL A 913      -0.935  -5.993 -18.170  1.00  6.570          O  
ATOM  13852  CB  VAL A 913       1.639  -4.889 -16.817  1.00  9.390          C  
ATOM  13853  CG1 VAL A 913       2.541  -4.798 -18.032  1.00  9.390          C  
ATOM  13854  CG2 VAL A 913       2.275  -4.168 -15.672  1.00  9.390          C  
ATOM  13855  H   VAL A 913      -0.549  -5.223 -15.379  1.00  8.230          H  
ATOM  13856  HA  VAL A 913       0.434  -3.180 -17.295  1.00  7.980          H  
ATOM  13857  HB  VAL A 913       1.492  -5.926 -16.576  1.00 11.270          H  
ATOM  13858 1HG1 VAL A 913       3.504  -5.257 -17.811  1.00 11.270          H  
ATOM  13859 2HG1 VAL A 913       2.113  -5.289 -18.869  1.00 11.270          H  
ATOM  13860 3HG1 VAL A 913       2.675  -3.760 -18.283  1.00 11.270          H  
ATOM  13861 1HG2 VAL A 913       3.240  -4.611 -15.445  1.00 11.270          H  
ATOM  13862 2HG2 VAL A 913       2.402  -3.135 -15.960  1.00 11.270          H  
ATOM  13863 3HG2 VAL A 913       1.636  -4.225 -14.806  1.00 11.270          H  
ATOM  13864  N   LEU A 914      -0.542  -4.120 -19.330  1.00  6.450          N  
ATOM  13865  CA  LEU A 914      -1.264  -4.578 -20.494  1.00  6.370          C  
ATOM  13866  C   LEU A 914      -0.316  -5.124 -21.547  1.00  6.130          C  
ATOM  13867  O   LEU A 914       0.800  -4.623 -21.682  1.00  6.030          O  
ATOM  13868  CB  LEU A 914      -2.041  -3.400 -21.056  1.00  8.950          C  
ATOM  13869  CG  LEU A 914      -3.036  -2.730 -20.114  1.00  8.950          C  
ATOM  13870  CD1 LEU A 914      -3.578  -1.510 -20.815  1.00  8.950          C  
ATOM  13871  CD2 LEU A 914      -4.157  -3.710 -19.736  1.00  8.950          C  
ATOM  13872  H   LEU A 914      -0.083  -3.203 -19.309  1.00  7.740          H  
ATOM  13873  HA  LEU A 914      -1.937  -5.358 -20.171  1.00  7.640          H  
ATOM  13874 1HB  LEU A 914      -1.335  -2.659 -21.320  1.00 10.740          H  
ATOM  13875 2HB  LEU A 914      -2.566  -3.704 -21.956  1.00 10.740          H  
ATOM  13876  HG  LEU A 914      -2.525  -2.400 -19.202  1.00 10.740          H  
ATOM  13877 1HD1 LEU A 914      -4.277  -1.002 -20.169  1.00 10.740          H  
ATOM  13878 2HD1 LEU A 914      -2.754  -0.841 -21.054  1.00 10.740          H  
ATOM  13879 3HD1 LEU A 914      -4.085  -1.806 -21.731  1.00 10.740          H  
ATOM  13880 1HD2 LEU A 914      -4.861  -3.219 -19.082  1.00 10.740          H  
ATOM  13881 2HD2 LEU A 914      -4.674  -4.039 -20.636  1.00 10.740          H  
ATOM  13882 3HD2 LEU A 914      -3.749  -4.569 -19.222  1.00 10.740          H  
ATOM  13883  N   PRO A 915      -0.720  -6.139 -22.318  1.00  6.070          N  
ATOM  13884  CA  PRO A 915       0.053  -6.692 -23.399  1.00  5.870          C  
ATOM  13885  C   PRO A 915       0.054  -5.678 -24.540  1.00  5.760          C  
ATOM  13886  O   PRO A 915      -0.920  -4.917 -24.651  1.00  5.860          O  
ATOM  13887  CB  PRO A 915      -0.718  -7.970 -23.743  1.00  8.800          C  
ATOM  13888  CG  PRO A 915      -2.152  -7.668 -23.343  1.00  8.800          C  
ATOM  13889  CD  PRO A 915      -2.050  -6.764 -22.133  1.00  8.800          C  
ATOM  13890  HA  PRO A 915       1.057  -6.909 -23.014  1.00  7.040          H  
ATOM  13891 1HB  PRO A 915      -0.621  -8.190 -24.820  1.00 10.570          H  
ATOM  13892 2HB  PRO A 915      -0.289  -8.826 -23.201  1.00 10.570          H  
ATOM  13893 1HG  PRO A 915      -2.678  -7.185 -24.183  1.00 10.570          H  
ATOM  13894 2HG  PRO A 915      -2.689  -8.606 -23.128  1.00 10.570          H  
ATOM  13895 1HD  PRO A 915      -2.852  -6.019 -22.186  1.00 10.570          H  
ATOM  13896 2HD  PRO A 915      -2.093  -7.359 -21.216  1.00 10.570          H  
ATOM  13897  N   PRO A 916       1.089  -5.666 -25.390  1.00  5.580          N  
ATOM  13898  CA  PRO A 916       1.234  -4.848 -26.582  1.00  5.460          C  
ATOM  13899  C   PRO A 916       0.336  -5.331 -27.701  1.00  5.450          C  
ATOM  13900  O   PRO A 916       0.016  -6.518 -27.762  1.00  5.480          O  
ATOM  13901  CB  PRO A 916       2.707  -5.060 -26.944  1.00  8.190          C  
ATOM  13902  CG  PRO A 916       3.037  -6.436 -26.419  1.00  8.190          C  
ATOM  13903  CD  PRO A 916       2.228  -6.577 -25.149  1.00  8.190          C  
ATOM  13904  HA  PRO A 916       1.032  -3.795 -26.350  1.00  6.550          H  
ATOM  13905 1HB  PRO A 916       2.833  -5.006 -28.040  1.00  9.830          H  
ATOM  13906 2HB  PRO A 916       3.326  -4.265 -26.511  1.00  9.830          H  
ATOM  13907 1HG  PRO A 916       2.773  -7.193 -27.184  1.00  9.830          H  
ATOM  13908 2HG  PRO A 916       4.123  -6.527 -26.254  1.00  9.830          H  
ATOM  13909 1HD  PRO A 916       1.891  -7.618 -25.059  1.00  9.830          H  
ATOM  13910 2HD  PRO A 916       2.821  -6.243 -24.278  1.00  9.830          H  
ATOM  13911  N   LEU A 917       0.008  -4.435 -28.627  1.00  5.430          N  
ATOM  13912  CA  LEU A 917      -0.710  -4.782 -29.848  1.00  5.420          C  
ATOM  13913  C   LEU A 917      -0.004  -5.855 -30.651  1.00  5.290          C  
ATOM  13914  O   LEU A 917      -0.630  -6.805 -31.124  1.00  5.340          O  
ATOM  13915  CB  LEU A 917      -0.881  -3.524 -30.717  1.00  7.590          C  
ATOM  13916  CG  LEU A 917      -1.516  -3.660 -32.122  1.00  7.590          C  
ATOM  13917  CD1 LEU A 917      -2.933  -4.194 -32.019  1.00  7.590          C  
ATOM  13918  CD2 LEU A 917      -1.509  -2.268 -32.785  1.00  7.590          C  
ATOM  13919  H   LEU A 917       0.250  -3.447 -28.489  1.00  6.520          H  
ATOM  13920  HA  LEU A 917      -1.690  -5.155 -29.558  1.00  6.500          H  
ATOM  13921 1HB  LEU A 917      -1.520  -2.848 -30.169  1.00  9.110          H  
ATOM  13922 2HB  LEU A 917       0.093  -3.050 -30.833  1.00  9.110          H  
ATOM  13923  HG  LEU A 917      -0.928  -4.354 -32.729  1.00  9.110          H  
ATOM  13924 1HD1 LEU A 917      -3.361  -4.274 -33.018  1.00  9.110          H  
ATOM  13925 2HD1 LEU A 917      -2.928  -5.181 -31.557  1.00  9.110          H  
ATOM  13926 3HD1 LEU A 917      -3.535  -3.514 -31.418  1.00  9.110          H  
ATOM  13927 1HD2 LEU A 917      -1.936  -2.334 -33.785  1.00  9.110          H  
ATOM  13928 2HD2 LEU A 917      -2.101  -1.578 -32.186  1.00  9.110          H  
ATOM  13929 3HD2 LEU A 917      -0.495  -1.897 -32.851  1.00  9.110          H  
ATOM  13930  N   TYR A 918       1.298  -5.693 -30.830  1.00  5.160          N  
ATOM  13931  CA  TYR A 918       2.042  -6.644 -31.618  1.00  5.060          C  
ATOM  13932  C   TYR A 918       2.692  -7.720 -30.781  1.00  5.060          C  
ATOM  13933  O   TYR A 918       3.543  -7.451 -29.938  1.00  5.030          O  
ATOM  13934  CB  TYR A 918       3.132  -5.924 -32.412  1.00  7.120          C  
ATOM  13935  CG  TYR A 918       2.609  -5.025 -33.483  1.00  7.120          C  
ATOM  13936  CD1 TYR A 918       2.262  -3.724 -33.196  1.00  7.120          C  
ATOM  13937  CD2 TYR A 918       2.490  -5.494 -34.751  1.00  7.120          C  
ATOM  13938  CE1 TYR A 918       1.801  -2.903 -34.186  1.00  7.120          C  
ATOM  13939  CE2 TYR A 918       2.014  -4.670 -35.748  1.00  7.120          C  
ATOM  13940  CZ  TYR A 918       1.676  -3.386 -35.473  1.00  7.120          C  
ATOM  13941  OH  TYR A 918       1.203  -2.578 -36.485  1.00  7.120          O  
ATOM  13942  H   TYR A 918       1.754  -4.884 -30.438  1.00  6.190          H  
ATOM  13943  HA  TYR A 918       1.357  -7.131 -32.312  1.00  6.070          H  
ATOM  13944 1HB  TYR A 918       3.749  -5.331 -31.733  1.00  8.550          H  
ATOM  13945 2HB  TYR A 918       3.787  -6.667 -32.878  1.00  8.550          H  
ATOM  13946  HD1 TYR A 918       2.357  -3.342 -32.182  1.00  8.550          H  
ATOM  13947  HD2 TYR A 918       2.769  -6.519 -34.965  1.00  8.550          H  
ATOM  13948  HE1 TYR A 918       1.536  -1.882 -33.950  1.00  8.550          H  
ATOM  13949  HE2 TYR A 918       1.910  -5.037 -36.759  1.00  8.550          H  
ATOM  13950  HH  TYR A 918       1.079  -3.094 -37.287  1.00  8.550          H  
ATOM  13951  N   ASP A 919       2.317  -8.951 -31.058  1.00  5.110          N  
ATOM  13952  CA  ASP A 919       2.912 -10.108 -30.430  1.00  5.140          C  
ATOM  13953  C   ASP A 919       4.394 -10.091 -30.807  1.00  4.960          C  
ATOM  13954  O   ASP A 919       4.684  -9.821 -31.974  1.00  4.860          O  
ATOM  13955  CB  ASP A 919       2.266 -11.398 -30.955  1.00  7.180          C  
ATOM  13956  CG  ASP A 919       2.754 -12.672 -30.258  1.00  7.180          C  
ATOM  13957  OD1 ASP A 919       3.822 -13.156 -30.634  1.00  7.180          O  
ATOM  13958  OD2 ASP A 919       2.091 -13.142 -29.368  1.00  7.180          O  
ATOM  13959  H   ASP A 919       1.559  -9.074 -31.719  1.00  6.130          H  
ATOM  13960  HA  ASP A 919       2.759 -10.035 -29.358  1.00  6.170          H  
ATOM  13961 1HB  ASP A 919       1.183 -11.330 -30.834  1.00  8.620          H  
ATOM  13962 2HB  ASP A 919       2.459 -11.493 -32.017  1.00  8.620          H  
ATOM  13963  N   PRO A 920       5.344 -10.420 -29.916  1.00  4.930          N  
ATOM  13964  CA  PRO A 920       6.771 -10.490 -30.205  1.00  4.790          C  
ATOM  13965  C   PRO A 920       7.084 -11.262 -31.497  1.00  4.750          C  
ATOM  13966  O   PRO A 920       8.075 -10.957 -32.168  1.00  4.620          O  
ATOM  13967  CB  PRO A 920       7.313 -11.205 -28.964  1.00  7.190          C  
ATOM  13968  CG  PRO A 920       6.366 -10.781 -27.849  1.00  7.190          C  
ATOM  13969  CD  PRO A 920       5.001 -10.709 -28.498  1.00  7.190          C  
ATOM  13970  HA  PRO A 920       7.171  -9.470 -30.258  1.00  5.750          H  
ATOM  13971 1HB  PRO A 920       7.326 -12.296 -29.133  1.00  8.620          H  
ATOM  13972 2HB  PRO A 920       8.350 -10.889 -28.783  1.00  8.620          H  
ATOM  13973 1HG  PRO A 920       6.404 -11.503 -27.017  1.00  8.620          H  
ATOM  13974 2HG  PRO A 920       6.683  -9.805 -27.442  1.00  8.620          H  
ATOM  13975 1HD  PRO A 920       4.472 -11.666 -28.389  1.00  8.620          H  
ATOM  13976 2HD  PRO A 920       4.458  -9.864 -28.045  1.00  8.620          H  
ATOM  13977  N   ASN A 921       6.257 -12.252 -31.869  1.00  4.890          N  
ATOM  13978  CA  ASN A 921       6.526 -12.990 -33.085  1.00  4.900          C  
ATOM  13979  C   ASN A 921       6.209 -12.138 -34.316  1.00  4.820          C  
ATOM  13980  O   ASN A 921       6.828 -12.315 -35.370  1.00  4.770          O  
ATOM  13981  CB  ASN A 921       5.754 -14.280 -33.070  1.00  6.860          C  
ATOM  13982  CG  ASN A 921       6.348 -15.222 -32.075  1.00  6.860          C  
ATOM  13983  OD1 ASN A 921       7.391 -15.838 -32.340  1.00  6.860          O  
ATOM  13984  ND2 ASN A 921       5.723 -15.333 -30.927  1.00  6.860          N  
ATOM  13985  H   ASN A 921       5.429 -12.539 -31.320  1.00  5.870          H  
ATOM  13986  HA  ASN A 921       7.589 -13.228 -33.118  1.00  5.880          H  
ATOM  13987 1HB  ASN A 921       4.713 -14.083 -32.806  1.00  8.230          H  
ATOM  13988 2HB  ASN A 921       5.768 -14.736 -34.058  1.00  8.230          H  
ATOM  13989 1HD2 ASN A 921       6.070 -15.943 -30.216  1.00  8.230          H  
ATOM  13990 2HD2 ASN A 921       4.887 -14.765 -30.748  1.00  8.230          H  
ATOM  13991  N   MET A 922       5.237 -11.219 -34.195  1.00  4.840          N  
ATOM  13992  CA  MET A 922       4.901 -10.325 -35.288  1.00  4.780          C  
ATOM  13993  C   MET A 922       6.033  -9.341 -35.386  1.00  4.590          C  
ATOM  13994  O   MET A 922       6.496  -9.007 -36.475  1.00  4.500          O  
ATOM  13995  CB  MET A 922       3.600  -9.572 -35.045  1.00  6.720          C  
ATOM  13996  CG  MET A 922       2.362 -10.419 -35.049  1.00  6.720          C  
ATOM  13997  SD  MET A 922       0.881  -9.471 -34.596  1.00  6.720          S  
ATOM  13998  CE  MET A 922       0.582  -8.459 -36.055  1.00  6.720          C  
ATOM  13999  H   MET A 922       4.761 -11.084 -33.307  1.00  5.810          H  
ATOM  14000  HA  MET A 922       4.838 -10.887 -36.217  1.00  5.740          H  
ATOM  14001 1HB  MET A 922       3.650  -9.051 -34.092  1.00  8.060          H  
ATOM  14002 2HB  MET A 922       3.495  -8.824 -35.813  1.00  8.060          H  
ATOM  14003 1HG  MET A 922       2.218 -10.836 -36.043  1.00  8.060          H  
ATOM  14004 2HG  MET A 922       2.482 -11.244 -34.354  1.00  8.060          H  
ATOM  14005 1HE  MET A 922      -0.300  -7.838 -35.887  1.00  8.060          H  
ATOM  14006 2HE  MET A 922       1.425  -7.827 -36.251  1.00  8.060          H  
ATOM  14007 3HE  MET A 922       0.409  -9.106 -36.916  1.00  8.060          H  
ATOM  14008  N   GLU A 923       6.549  -8.930 -34.224  1.00  4.520          N  
ATOM  14009  CA  GLU A 923       7.614  -7.945 -34.205  1.00  4.340          C  
ATOM  14010  C   GLU A 923       8.801  -8.526 -34.978  1.00  4.260          C  
ATOM  14011  O   GLU A 923       9.459  -7.839 -35.782  1.00  4.120          O  
ATOM  14012  CB  GLU A 923       8.028  -7.626 -32.755  1.00  6.150          C  
ATOM  14013  CG  GLU A 923       6.971  -6.907 -31.860  1.00  6.150          C  
ATOM  14014  CD  GLU A 923       7.447  -6.651 -30.440  1.00  6.150          C  
ATOM  14015  OE1 GLU A 923       8.457  -7.202 -30.046  1.00  6.150          O  
ATOM  14016  OE2 GLU A 923       6.814  -5.880 -29.753  1.00  6.150          O  
ATOM  14017  H   GLU A 923       6.126  -9.277 -33.354  1.00  5.420          H  
ATOM  14018  HA  GLU A 923       7.266  -7.059 -34.716  1.00  5.210          H  
ATOM  14019 1HB  GLU A 923       8.315  -8.531 -32.258  1.00  7.380          H  
ATOM  14020 2HB  GLU A 923       8.899  -6.992 -32.782  1.00  7.380          H  
ATOM  14021 1HG  GLU A 923       6.684  -5.990 -32.277  1.00  7.380          H  
ATOM  14022 2HG  GLU A 923       6.081  -7.534 -31.816  1.00  7.380          H  
ATOM  14023  N   GLY A 924       9.013  -9.831 -34.761  1.00  4.370          N  
ATOM  14024  CA  GLY A 924      10.011 -10.624 -35.436  1.00  4.370          C  
ATOM  14025  C   GLY A 924       9.744 -10.610 -36.936  1.00  4.350          C  
ATOM  14026  O   GLY A 924      10.639 -10.287 -37.709  1.00  4.240          O  
ATOM  14027  H   GLY A 924       8.454 -10.287 -34.034  1.00  5.240          H  
ATOM  14028 1HA  GLY A 924      11.007 -10.232 -35.225  1.00  5.240          H  
ATOM  14029 2HA  GLY A 924       9.971 -11.647 -35.060  1.00  5.240          H  
ATOM  14030  N   ALA A 925       8.515 -10.947 -37.352  1.00  4.470          N  
ATOM  14031  CA  ALA A 925       8.152 -10.986 -38.769  1.00  4.500          C  
ATOM  14032  C   ALA A 925       8.352  -9.652 -39.488  1.00  4.340          C  
ATOM  14033  O   ALA A 925       8.834  -9.634 -40.623  1.00  4.310          O  
ATOM  14034  CB  ALA A 925       6.700 -11.395 -38.915  1.00  6.290          C  
ATOM  14035  H   ALA A 925       7.823 -11.236 -36.654  1.00  5.360          H  
ATOM  14036  HA  ALA A 925       8.782 -11.731 -39.250  1.00  5.400          H  
ATOM  14037 1HB  ALA A 925       6.445 -11.463 -39.971  1.00  7.550          H  
ATOM  14038 2HB  ALA A 925       6.549 -12.362 -38.435  1.00  7.550          H  
ATOM  14039 3HB  ALA A 925       6.069 -10.651 -38.437  1.00  7.550          H  
ATOM  14040  N   TYR A 926       8.040  -8.531 -38.840  1.00  4.250          N  
ATOM  14041  CA  TYR A 926       8.231  -7.250 -39.514  1.00  4.120          C  
ATOM  14042  C   TYR A 926       9.707  -6.951 -39.677  1.00  3.970          C  
ATOM  14043  O   TYR A 926      10.150  -6.491 -40.739  1.00  3.890          O  
ATOM  14044  CB  TYR A 926       7.563  -6.121 -38.748  1.00  5.820          C  
ATOM  14045  CG  TYR A 926       6.088  -6.089 -38.875  1.00  5.820          C  
ATOM  14046  CD1 TYR A 926       5.303  -6.527 -37.840  1.00  5.820          C  
ATOM  14047  CD2 TYR A 926       5.513  -5.617 -40.038  1.00  5.820          C  
ATOM  14048  CE1 TYR A 926       3.957  -6.528 -37.962  1.00  5.820          C  
ATOM  14049  CE2 TYR A 926       4.149  -5.600 -40.158  1.00  5.820          C  
ATOM  14050  CZ  TYR A 926       3.367  -6.067 -39.124  1.00  5.820          C  
ATOM  14051  OH  TYR A 926       1.995  -6.072 -39.245  1.00  5.820          O  
ATOM  14052  H   TYR A 926       7.606  -8.594 -37.912  1.00  5.100          H  
ATOM  14053  HA  TYR A 926       7.790  -7.315 -40.508  1.00  4.940          H  
ATOM  14054 1HB  TYR A 926       7.807  -6.236 -37.692  1.00  6.980          H  
ATOM  14055 2HB  TYR A 926       7.958  -5.166 -39.088  1.00  6.980          H  
ATOM  14056  HD1 TYR A 926       5.759  -6.875 -36.928  1.00  6.980          H  
ATOM  14057  HD2 TYR A 926       6.141  -5.258 -40.857  1.00  6.980          H  
ATOM  14058  HE1 TYR A 926       3.351  -6.886 -37.151  1.00  6.980          H  
ATOM  14059  HE2 TYR A 926       3.686  -5.229 -41.075  1.00  6.980          H  
ATOM  14060  HH  TYR A 926       1.604  -6.540 -38.501  1.00  6.980          H  
ATOM  14061  N   THR A 927      10.473  -7.258 -38.640  1.00  3.950          N  
ATOM  14062  CA  THR A 927      11.901  -7.044 -38.635  1.00  3.820          C  
ATOM  14063  C   THR A 927      12.536  -7.938 -39.708  1.00  3.890          C  
ATOM  14064  O   THR A 927      13.437  -7.522 -40.442  1.00  3.830          O  
ATOM  14065  CB  THR A 927      12.473  -7.342 -37.240  1.00  5.400          C  
ATOM  14066  OG1 THR A 927      11.838  -6.494 -36.259  1.00  5.400          O  
ATOM  14067  CG2 THR A 927      13.909  -7.015 -37.247  1.00  5.400          C  
ATOM  14068  H   THR A 927      10.031  -7.603 -37.784  1.00  4.740          H  
ATOM  14069  HA  THR A 927      12.105  -6.004 -38.884  1.00  4.580          H  
ATOM  14070  HB  THR A 927      12.325  -8.390 -36.976  1.00  6.480          H  
ATOM  14071  HG1 THR A 927      10.959  -6.883 -36.029  1.00  6.480          H  
ATOM  14072 1HG2 THR A 927      14.319  -7.200 -36.264  1.00  6.480          H  
ATOM  14073 2HG2 THR A 927      14.443  -7.624 -37.975  1.00  6.480          H  
ATOM  14074 3HG2 THR A 927      14.020  -5.963 -37.500  1.00  6.480          H  
ATOM  14075  N   SER A 928      12.072  -9.184 -39.783  1.00  4.040          N  
ATOM  14076  CA  SER A 928      12.562 -10.165 -40.728  1.00  4.160          C  
ATOM  14077  C   SER A 928      12.344  -9.696 -42.156  1.00  4.150          C  
ATOM  14078  O   SER A 928      13.278  -9.758 -42.965  1.00  4.160          O  
ATOM  14079  CB  SER A 928      11.865 -11.487 -40.507  1.00  5.780          C  
ATOM  14080  OG  SER A 928      12.331 -12.448 -41.397  1.00  5.780          O  
ATOM  14081  H   SER A 928      11.350  -9.472 -39.127  1.00  4.850          H  
ATOM  14082  HA  SER A 928      13.632 -10.296 -40.565  1.00  4.990          H  
ATOM  14083 1HB  SER A 928      12.028 -11.819 -39.482  1.00  6.930          H  
ATOM  14084 2HB  SER A 928      10.798 -11.356 -40.640  1.00  6.930          H  
ATOM  14085  HG  SER A 928      11.844 -13.251 -41.187  1.00  6.930          H  
ATOM  14086  N   SER A 929      11.134  -9.201 -42.473  1.00  4.140          N  
ATOM  14087  CA  SER A 929      10.858  -8.702 -43.812  1.00  4.150          C  
ATOM  14088  C   SER A 929      11.733  -7.513 -44.145  1.00  3.980          C  
ATOM  14089  O   SER A 929      12.231  -7.423 -45.272  1.00  3.990          O  
ATOM  14090  CB  SER A 929       9.395  -8.367 -43.990  1.00  5.810          C  
ATOM  14091  OG  SER A 929       8.635  -9.536 -43.967  1.00  5.810          O  
ATOM  14092  H   SER A 929      10.375  -9.212 -41.784  1.00  4.970          H  
ATOM  14093  HA  SER A 929      11.094  -9.497 -44.517  1.00  4.980          H  
ATOM  14094 1HB  SER A 929       9.074  -7.702 -43.185  1.00  6.970          H  
ATOM  14095 2HB  SER A 929       9.246  -7.847 -44.937  1.00  6.970          H  
ATOM  14096  HG  SER A 929       8.931 -10.042 -44.772  1.00  6.970          H  
ATOM  14097  N   LEU A 930      11.974  -6.614 -43.185  1.00  3.840          N  
ATOM  14098  CA  LEU A 930      12.856  -5.485 -43.436  1.00  3.680          C  
ATOM  14099  C   LEU A 930      14.252  -5.978 -43.805  1.00  3.670          C  
ATOM  14100  O   LEU A 930      14.805  -5.544 -44.815  1.00  3.640          O  
ATOM  14101  CB  LEU A 930      12.900  -4.569 -42.201  1.00  5.220          C  
ATOM  14102  CG  LEU A 930      13.877  -3.352 -42.194  1.00  5.220          C  
ATOM  14103  CD1 LEU A 930      13.561  -2.369 -43.335  1.00  5.220          C  
ATOM  14104  CD2 LEU A 930      13.718  -2.667 -40.832  1.00  5.220          C  
ATOM  14105  H   LEU A 930      11.493  -6.695 -42.279  1.00  4.610          H  
ATOM  14106  HA  LEU A 930      12.461  -4.925 -44.276  1.00  4.420          H  
ATOM  14107 1HB  LEU A 930      11.891  -4.179 -42.041  1.00  6.260          H  
ATOM  14108 2HB  LEU A 930      13.152  -5.183 -41.341  1.00  6.260          H  
ATOM  14109  HG  LEU A 930      14.905  -3.699 -42.313  1.00  6.260          H  
ATOM  14110 1HD1 LEU A 930      14.239  -1.526 -43.292  1.00  6.260          H  
ATOM  14111 2HD1 LEU A 930      13.673  -2.864 -44.299  1.00  6.260          H  
ATOM  14112 3HD1 LEU A 930      12.535  -2.007 -43.224  1.00  6.260          H  
ATOM  14113 1HD2 LEU A 930      14.379  -1.822 -40.750  1.00  6.260          H  
ATOM  14114 2HD2 LEU A 930      12.684  -2.322 -40.716  1.00  6.260          H  
ATOM  14115 3HD2 LEU A 930      13.942  -3.381 -40.055  1.00  6.260          H  
ATOM  14116  N   LEU A 931      14.809  -6.898 -43.008  1.00  3.740          N  
ATOM  14117  CA  LEU A 931      16.141  -7.434 -43.283  1.00  3.780          C  
ATOM  14118  C   LEU A 931      16.210  -8.200 -44.588  1.00  3.890          C  
ATOM  14119  O   LEU A 931      17.180  -8.063 -45.341  1.00  3.840          O  
ATOM  14120  CB  LEU A 931      16.582  -8.326 -42.135  1.00  5.280          C  
ATOM  14121  CG  LEU A 931      17.394  -7.637 -41.051  1.00  5.280          C  
ATOM  14122  CD1 LEU A 931      16.688  -6.425 -40.535  1.00  5.280          C  
ATOM  14123  CD2 LEU A 931      17.609  -8.587 -39.923  1.00  5.280          C  
ATOM  14124  H   LEU A 931      14.296  -7.217 -42.180  1.00  4.490          H  
ATOM  14125  HA  LEU A 931      16.834  -6.607 -43.350  1.00  4.540          H  
ATOM  14126 1HB  LEU A 931      15.686  -8.747 -41.667  1.00  6.330          H  
ATOM  14127 2HB  LEU A 931      17.176  -9.146 -42.535  1.00  6.330          H  
ATOM  14128  HG  LEU A 931      18.344  -7.341 -41.451  1.00  6.330          H  
ATOM  14129 1HD1 LEU A 931      17.305  -6.044 -39.795  1.00  6.330          H  
ATOM  14130 2HD1 LEU A 931      16.532  -5.680 -41.307  1.00  6.330          H  
ATOM  14131 3HD1 LEU A 931      15.732  -6.700 -40.102  1.00  6.330          H  
ATOM  14132 1HD2 LEU A 931      18.200  -8.100 -39.157  1.00  6.330          H  
ATOM  14133 2HD2 LEU A 931      16.646  -8.888 -39.504  1.00  6.330          H  
ATOM  14134 3HD2 LEU A 931      18.129  -9.456 -40.293  1.00  6.330          H  
ATOM  14135  N   GLY A 932      15.173  -8.987 -44.879  1.00  4.060          N  
ATOM  14136  CA  GLY A 932      15.085  -9.749 -46.110  1.00  4.210          C  
ATOM  14137  C   GLY A 932      15.081  -8.795 -47.292  1.00  4.110          C  
ATOM  14138  O   GLY A 932      15.805  -8.997 -48.274  1.00  4.160          O  
ATOM  14139  H   GLY A 932      14.418  -9.087 -44.200  1.00  4.870          H  
ATOM  14140 1HA  GLY A 932      15.920 -10.443 -46.182  1.00  5.050          H  
ATOM  14141 2HA  GLY A 932      14.162 -10.333 -46.103  1.00  5.050          H  
ATOM  14142  N   SER A 933      14.241  -7.761 -47.192  1.00  3.990          N  
ATOM  14143  CA  SER A 933      14.061  -6.761 -48.220  1.00  3.930          C  
ATOM  14144  C   SER A 933      15.323  -5.996 -48.507  1.00  3.780          C  
ATOM  14145  O   SER A 933      15.655  -5.790 -49.668  1.00  3.800          O  
ATOM  14146  CB  SER A 933      12.985  -5.781 -47.803  1.00  5.530          C  
ATOM  14147  OG  SER A 933      11.737  -6.406 -47.711  1.00  5.530          O  
ATOM  14148  H   SER A 933      13.660  -7.679 -46.362  1.00  4.790          H  
ATOM  14149  HA  SER A 933      13.754  -7.261 -49.132  1.00  4.720          H  
ATOM  14150 1HB  SER A 933      13.241  -5.327 -46.849  1.00  6.630          H  
ATOM  14151 2HB  SER A 933      12.947  -5.002 -48.528  1.00  6.630          H  
ATOM  14152  HG  SER A 933      11.727  -6.841 -46.833  1.00  6.630          H  
ATOM  14153  N   ILE A 934      16.080  -5.614 -47.490  1.00  3.660          N  
ATOM  14154  CA  ILE A 934      17.279  -4.875 -47.828  1.00  3.520          C  
ATOM  14155  C   ILE A 934      18.404  -5.818 -48.276  1.00  3.700          C  
ATOM  14156  O   ILE A 934      19.109  -5.528 -49.245  1.00  3.720          O  
ATOM  14157  CB  ILE A 934      17.684  -3.919 -46.681  1.00  4.980          C  
ATOM  14158  CG1 ILE A 934      18.084  -4.711 -45.402  1.00  4.980          C  
ATOM  14159  CG2 ILE A 934      16.491  -2.937 -46.422  1.00  4.980          C  
ATOM  14160  CD1 ILE A 934      18.610  -3.890 -44.296  1.00  4.980          C  
ATOM  14161  H   ILE A 934      15.769  -5.766 -46.525  1.00  4.390          H  
ATOM  14162  HA  ILE A 934      17.040  -4.228 -48.671  1.00  4.220          H  
ATOM  14163  HB  ILE A 934      18.552  -3.340 -46.987  1.00  5.980          H  
ATOM  14164 1HG1 ILE A 934      17.231  -5.240 -45.056  1.00  5.980          H  
ATOM  14165 2HG1 ILE A 934      18.864  -5.415 -45.635  1.00  5.980          H  
ATOM  14166 1HG2 ILE A 934      16.745  -2.219 -45.654  1.00  5.980          H  
ATOM  14167 2HG2 ILE A 934      16.272  -2.399 -47.348  1.00  5.980          H  
ATOM  14168 3HG2 ILE A 934      15.610  -3.495 -46.115  1.00  5.980          H  
ATOM  14169 1HD1 ILE A 934      18.861  -4.519 -43.459  1.00  5.980          H  
ATOM  14170 2HD1 ILE A 934      19.501  -3.363 -44.635  1.00  5.980          H  
ATOM  14171 3HD1 ILE A 934      17.872  -3.193 -43.993  1.00  5.980          H  
ATOM  14172  N   ALA A 935      18.553  -6.987 -47.654  1.00  3.860          N  
ATOM  14173  CA  ALA A 935      19.597  -7.889 -48.099  1.00  4.070          C  
ATOM  14174  C   ALA A 935      19.355  -8.342 -49.548  1.00  4.270          C  
ATOM  14175  O   ALA A 935      20.303  -8.507 -50.318  1.00  4.390          O  
ATOM  14176  CB  ALA A 935      19.680  -9.079 -47.172  1.00  5.610          C  
ATOM  14177  H   ALA A 935      17.963  -7.257 -46.861  1.00  4.630          H  
ATOM  14178  HA  ALA A 935      20.540  -7.350 -48.065  1.00  4.880          H  
ATOM  14179 1HB  ALA A 935      20.471  -9.717 -47.499  1.00  6.740          H  
ATOM  14180 2HB  ALA A 935      19.873  -8.739 -46.157  1.00  6.740          H  
ATOM  14181 3HB  ALA A 935      18.732  -9.620 -47.199  1.00  6.740          H  
ATOM  14182  N   GLY A 936      18.077  -8.558 -49.909  1.00  4.330          N  
ATOM  14183  CA  GLY A 936      17.694  -9.021 -51.237  1.00  4.540          C  
ATOM  14184  C   GLY A 936      17.353  -7.943 -52.281  1.00  4.480          C  
ATOM  14185  O   GLY A 936      17.472  -8.223 -53.476  1.00  4.650          O  
ATOM  14186  H   GLY A 936      17.329  -8.444 -49.224  1.00  5.200          H  
ATOM  14187 1HA  GLY A 936      18.498  -9.642 -51.630  1.00  5.450          H  
ATOM  14188 2HA  GLY A 936      16.834  -9.679 -51.124  1.00  5.450          H  
ATOM  14189  N   ALA A 937      16.883  -6.748 -51.869  1.00  4.260          N  
ATOM  14190  CA  ALA A 937      16.507  -5.700 -52.827  1.00  4.240          C  
ATOM  14191  C   ALA A 937      17.114  -4.321 -52.516  1.00  3.980          C  
ATOM  14192  O   ALA A 937      16.813  -3.337 -53.211  1.00  3.950          O  
ATOM  14193  CB  ALA A 937      14.981  -5.576 -52.869  1.00  5.940          C  
ATOM  14194  H   ALA A 937      16.727  -6.562 -50.886  1.00  5.110          H  
ATOM  14195  HA  ALA A 937      16.876  -6.000 -53.803  1.00  5.090          H  
ATOM  14196 1HB  ALA A 937      14.696  -4.847 -53.607  1.00  7.130          H  
ATOM  14197 2HB  ALA A 937      14.554  -6.541 -53.141  1.00  7.130          H  
ATOM  14198 3HB  ALA A 937      14.611  -5.272 -51.895  1.00  7.130          H  
ATOM  14199  N   GLY A 938      17.948  -4.218 -51.485  1.00  3.830          N  
ATOM  14200  CA  GLY A 938      18.571  -2.968 -51.131  1.00  3.610          C  
ATOM  14201  C   GLY A 938      17.579  -1.842 -50.898  1.00  3.490          C  
ATOM  14202  O   GLY A 938      16.480  -2.002 -50.368  1.00  3.480          O  
ATOM  14203  H   GLY A 938      18.208  -5.006 -50.893  1.00  4.600          H  
ATOM  14204 1HA  GLY A 938      19.164  -3.120 -50.229  1.00  4.330          H  
ATOM  14205 2HA  GLY A 938      19.266  -2.686 -51.921  1.00  4.330          H  
ATOM  14206  N   TRP A 939      17.974  -0.696 -51.395  1.00  3.430          N  
ATOM  14207  CA  TRP A 939      17.277   0.568 -51.325  1.00  3.350          C  
ATOM  14208  C   TRP A 939      15.999   0.575 -52.164  1.00  3.530          C  
ATOM  14209  O   TRP A 939      15.143   1.449 -52.004  1.00  3.560          O  
ATOM  14210  CB  TRP A 939      18.228   1.643 -51.865  1.00  4.720          C  
ATOM  14211  CG  TRP A 939      18.542   1.311 -53.264  1.00  4.720          C  
ATOM  14212  CD1 TRP A 939      17.847   1.729 -54.329  1.00  4.720          C  
ATOM  14213  CD2 TRP A 939      19.556   0.413 -53.776  1.00  4.720          C  
ATOM  14214  NE1 TRP A 939      18.305   1.164 -55.442  1.00  4.720          N  
ATOM  14215  CE2 TRP A 939      19.353   0.335 -55.131  1.00  4.720          C  
ATOM  14216  CE3 TRP A 939      20.590  -0.341 -53.185  1.00  4.720          C  
ATOM  14217  CZ2 TRP A 939      20.117  -0.478 -55.928  1.00  4.720          C  
ATOM  14218  CZ3 TRP A 939      21.351  -1.138 -53.983  1.00  4.720          C  
ATOM  14219  CH2 TRP A 939      21.118  -1.211 -55.319  1.00  4.720          C  
ATOM  14220  H   TRP A 939      18.867  -0.693 -51.849  1.00  4.120          H  
ATOM  14221  HA  TRP A 939      17.023   0.765 -50.287  1.00  4.020          H  
ATOM  14222 1HB  TRP A 939      17.752   2.624 -51.820  1.00  5.670          H  
ATOM  14223 2HB  TRP A 939      19.142   1.675 -51.279  1.00  5.670          H  
ATOM  14224  HD1 TRP A 939      17.004   2.403 -54.294  1.00  5.670          H  
ATOM  14225  HE1 TRP A 939      17.845   1.360 -56.345  1.00  5.670          H  
ATOM  14226  HE3 TRP A 939      20.784  -0.299 -52.118  1.00  5.670          H  
ATOM  14227  HZ2 TRP A 939      19.956  -0.567 -56.983  1.00  5.670          H  
ATOM  14228  HZ3 TRP A 939      22.135  -1.712 -53.515  1.00  5.670          H  
ATOM  14229  HH2 TRP A 939      21.724  -1.866 -55.924  1.00  5.670          H  
ATOM  14230  N   THR A 940      15.811  -0.420 -53.045  1.00  3.710          N  
ATOM  14231  CA  THR A 940      14.630  -0.367 -53.896  1.00  3.890          C  
ATOM  14232  C   THR A 940      13.430  -0.734 -53.045  1.00  3.940          C  
ATOM  14233  O   THR A 940      12.287  -0.395 -53.362  1.00  4.040          O  
ATOM  14234  CB  THR A 940      14.707  -1.319 -55.114  1.00  5.370          C  
ATOM  14235  OG1 THR A 940      14.754  -2.658 -54.679  1.00  5.370          O  
ATOM  14236  CG2 THR A 940      15.925  -1.051 -55.972  1.00  5.370          C  
ATOM  14237  H   THR A 940      16.472  -1.195 -53.121  1.00  4.450          H  
ATOM  14238  HA  THR A 940      14.503   0.649 -54.265  1.00  4.670          H  
ATOM  14239  HB  THR A 940      13.811  -1.180 -55.721  1.00  6.450          H  
ATOM  14240  HG1 THR A 940      15.572  -2.797 -54.163  1.00  6.450          H  
ATOM  14241 1HG2 THR A 940      15.931  -1.729 -56.822  1.00  6.450          H  
ATOM  14242 2HG2 THR A 940      15.889  -0.034 -56.328  1.00  6.450          H  
ATOM  14243 3HG2 THR A 940      16.821  -1.205 -55.379  1.00  6.450          H  
ATOM  14244  N   ALA A 941      13.697  -1.337 -51.880  1.00  3.870          N  
ATOM  14245  CA  ALA A 941      12.686  -1.778 -50.944  1.00  3.910          C  
ATOM  14246  C   ALA A 941      11.829  -0.616 -50.458  1.00  3.850          C  
ATOM  14247  O   ALA A 941      10.702  -0.802 -49.993  1.00  3.930          O  
ATOM  14248  CB  ALA A 941      13.365  -2.443 -49.757  1.00  5.460          C  
ATOM  14249  H   ALA A 941      14.671  -1.515 -51.612  1.00  4.640          H  
ATOM  14250  HA  ALA A 941      12.038  -2.484 -51.456  1.00  4.690          H  
ATOM  14251 1HB  ALA A 941      12.621  -2.780 -49.059  1.00  6.550          H  
ATOM  14252 2HB  ALA A 941      13.964  -3.290 -50.106  1.00  6.550          H  
ATOM  14253 3HB  ALA A 941      14.018  -1.722 -49.266  1.00  6.550          H  
ATOM  14254  N   GLY A 942      12.403   0.590 -50.458  1.00  3.740          N  
ATOM  14255  CA  GLY A 942      11.691   1.754 -49.977  1.00  3.730          C  
ATOM  14256  C   GLY A 942      11.243   2.693 -51.087  1.00  3.830          C  
ATOM  14257  O   GLY A 942      10.762   3.791 -50.799  1.00  3.880          O  
ATOM  14258  H   GLY A 942      13.340   0.722 -50.856  1.00  4.490          H  
ATOM  14259 1HA  GLY A 942      10.823   1.436 -49.402  1.00  4.480          H  
ATOM  14260 2HA  GLY A 942      12.345   2.301 -49.303  1.00  4.480          H  
ATOM  14261  N   LEU A 943      11.442   2.299 -52.345  1.00  3.910          N  
ATOM  14262  CA  LEU A 943      11.114   3.184 -53.455  1.00  4.050          C  
ATOM  14263  C   LEU A 943      10.120   2.601 -54.452  1.00  4.200          C  
ATOM  14264  O   LEU A 943       9.256   3.308 -54.976  1.00  4.240          O  
ATOM  14265  CB  LEU A 943      12.399   3.516 -54.226  1.00  5.610          C  
ATOM  14266  CG  LEU A 943      13.533   4.228 -53.449  1.00  5.610          C  
ATOM  14267  CD1 LEU A 943      14.725   4.360 -54.376  1.00  5.610          C  
ATOM  14268  CD2 LEU A 943      13.081   5.600 -52.944  1.00  5.610          C  
ATOM  14269  H   LEU A 943      11.804   1.364 -52.529  1.00  4.690          H  
ATOM  14270  HA  LEU A 943      10.671   4.091 -53.056  1.00  4.860          H  
ATOM  14271 1HB  LEU A 943      12.809   2.580 -54.602  1.00  6.740          H  
ATOM  14272 2HB  LEU A 943      12.136   4.136 -55.080  1.00  6.740          H  
ATOM  14273  HG  LEU A 943      13.832   3.610 -52.600  1.00  6.740          H  
ATOM  14274 1HD1 LEU A 943      15.552   4.832 -53.846  1.00  6.740          H  
ATOM  14275 2HD1 LEU A 943      15.032   3.374 -54.721  1.00  6.740          H  
ATOM  14276 3HD1 LEU A 943      14.448   4.968 -55.229  1.00  6.740          H  
ATOM  14277 1HD2 LEU A 943      13.904   6.073 -52.411  1.00  6.740          H  
ATOM  14278 2HD2 LEU A 943      12.789   6.225 -53.788  1.00  6.740          H  
ATOM  14279 3HD2 LEU A 943      12.239   5.494 -52.266  1.00  6.740          H  
ATOM  14280  N   SER A 944      10.281   1.318 -54.764  1.00  4.530          N  
ATOM  14281  CA  SER A 944       9.511   0.677 -55.821  1.00  4.690          C  
ATOM  14282  C   SER A 944       9.407  -0.823 -55.606  1.00  4.690          C  
ATOM  14283  O   SER A 944       9.447  -1.315 -54.481  1.00  4.600          O  
ATOM  14284  CB  SER A 944      10.146   0.959 -57.170  1.00  6.500          C  
ATOM  14285  OG  SER A 944       9.300   0.555 -58.211  1.00  6.500          O  
ATOM  14286  H   SER A 944      10.991   0.758 -54.287  1.00  5.440          H  
ATOM  14287  HA  SER A 944       8.504   1.093 -55.815  1.00  5.630          H  
ATOM  14288 1HB  SER A 944      10.357   2.024 -57.259  1.00  7.800          H  
ATOM  14289 2HB  SER A 944      11.097   0.428 -57.240  1.00  7.800          H  
ATOM  14290  HG  SER A 944       9.754   0.800 -59.028  1.00  7.800          H  
ATOM  14291  N   SER A 945       9.185  -1.550 -56.688  1.00  4.910          N  
ATOM  14292  CA  SER A 945       9.096  -3.001 -56.627  1.00  5.010          C  
ATOM  14293  C   SER A 945      10.402  -3.558 -56.057  1.00  4.840          C  
ATOM  14294  O   SER A 945      11.499  -3.066 -56.349  1.00  4.770          O  
ATOM  14295  CB  SER A 945       8.834  -3.585 -57.995  1.00  6.970          C  
ATOM  14296  OG  SER A 945       8.822  -4.981 -57.937  1.00  6.970          O  
ATOM  14297  H   SER A 945       9.113  -1.067 -57.573  1.00  5.890          H  
ATOM  14298  HA  SER A 945       8.280  -3.278 -55.961  1.00  6.010          H  
ATOM  14299 1HB  SER A 945       7.878  -3.223 -58.371  1.00  8.370          H  
ATOM  14300 2HB  SER A 945       9.607  -3.252 -58.686  1.00  8.370          H  
ATOM  14301  HG  SER A 945       8.661  -5.282 -58.836  1.00  8.370          H  
ATOM  14302  N   PHE A 946      10.299  -4.609 -55.257  1.00  4.850          N  
ATOM  14303  CA  PHE A 946      11.463  -5.193 -54.591  1.00  4.720          C  
ATOM  14304  C   PHE A 946      12.340  -5.991 -55.540  1.00  4.910          C  
ATOM  14305  O   PHE A 946      12.306  -7.223 -55.565  1.00  5.220          O  
ATOM  14306  CB  PHE A 946      10.991  -6.093 -53.451  1.00  6.660          C  
ATOM  14307  CG  PHE A 946      10.360  -5.333 -52.328  1.00  6.660          C  
ATOM  14308  CD1 PHE A 946       9.065  -4.847 -52.451  1.00  6.660          C  
ATOM  14309  CD2 PHE A 946      11.029  -5.119 -51.135  1.00  6.660          C  
ATOM  14310  CE1 PHE A 946       8.487  -4.147 -51.448  1.00  6.660          C  
ATOM  14311  CE2 PHE A 946      10.409  -4.421 -50.120  1.00  6.660          C  
ATOM  14312  CZ  PHE A 946       9.152  -3.932 -50.293  1.00  6.660          C  
ATOM  14313  H   PHE A 946       9.384  -4.993 -55.094  1.00  5.820          H  
ATOM  14314  HA  PHE A 946      12.064  -4.378 -54.178  1.00  5.660          H  
ATOM  14315 1HB  PHE A 946      10.273  -6.819 -53.827  1.00  7.990          H  
ATOM  14316 2HB  PHE A 946      11.842  -6.637 -53.058  1.00  7.990          H  
ATOM  14317  HD1 PHE A 946       8.505  -5.011 -53.359  1.00  7.990          H  
ATOM  14318  HD2 PHE A 946      12.042  -5.504 -51.001  1.00  7.990          H  
ATOM  14319  HE1 PHE A 946       7.483  -3.760 -51.569  1.00  7.990          H  
ATOM  14320  HE2 PHE A 946      10.910  -4.246 -49.181  1.00  7.990          H  
ATOM  14321  HZ  PHE A 946       8.676  -3.372 -49.510  1.00  7.990          H  
ATOM  14322  N   ALA A 947      13.126  -5.255 -56.314  1.00  4.750          N  
ATOM  14323  CA  ALA A 947      14.010  -5.796 -57.337  1.00  4.930          C  
ATOM  14324  C   ALA A 947      14.992  -6.770 -56.730  1.00  4.900          C  
ATOM  14325  O   ALA A 947      15.504  -6.531 -55.649  1.00  4.720          O  
ATOM  14326  CB  ALA A 947      14.775  -4.669 -58.012  1.00  6.830          C  
ATOM  14327  H   ALA A 947      13.015  -4.243 -56.209  1.00  5.700          H  
ATOM  14328  HA  ALA A 947      13.403  -6.326 -58.071  1.00  5.920          H  
ATOM  14329 1HB  ALA A 947      15.427  -5.079 -58.781  1.00  8.200          H  
ATOM  14330 2HB  ALA A 947      14.072  -3.966 -58.462  1.00  8.200          H  
ATOM  14331 3HB  ALA A 947      15.376  -4.151 -57.266  1.00  8.200          H  
ATOM  14332  N   ALA A 948      15.294  -7.858 -57.431  1.00  5.150          N  
ATOM  14333  CA  ALA A 948      16.263  -8.814 -56.899  1.00  5.160          C  
ATOM  14334  C   ALA A 948      17.686  -8.378 -57.211  1.00  5.080          C  
ATOM  14335  O   ALA A 948      18.096  -8.358 -58.375  1.00  5.220          O  
ATOM  14336  CB  ALA A 948      16.013 -10.197 -57.471  1.00  7.220          C  
ATOM  14337  H   ALA A 948      14.848  -8.027 -58.320  1.00  6.180          H  
ATOM  14338  HA  ALA A 948      16.151  -8.845 -55.813  1.00  6.190          H  
ATOM  14339 1HB  ALA A 948      16.731 -10.896 -57.044  1.00  8.660          H  
ATOM  14340 2HB  ALA A 948      15.002 -10.513 -57.219  1.00  8.660          H  
ATOM  14341 3HB  ALA A 948      16.129 -10.171 -58.553  1.00  8.660          H  
ATOM  14342  N   ILE A 949      18.425  -8.025 -56.167  1.00  4.880          N  
ATOM  14343  CA  ILE A 949      19.780  -7.522 -56.283  1.00  4.800          C  
ATOM  14344  C   ILE A 949      20.729  -8.411 -55.457  1.00  4.840          C  
ATOM  14345  O   ILE A 949      20.509  -8.569 -54.266  1.00  4.740          O  
ATOM  14346  CB  ILE A 949      19.812  -6.058 -55.771  1.00  6.750          C  
ATOM  14347  CG1 ILE A 949      18.816  -5.210 -56.648  1.00  6.750          C  
ATOM  14348  CG2 ILE A 949      21.256  -5.481 -55.791  1.00  6.750          C  
ATOM  14349  CD1 ILE A 949      18.560  -3.823 -56.170  1.00  6.750          C  
ATOM  14350  H   ILE A 949      18.004  -8.085 -55.231  1.00  5.860          H  
ATOM  14351  HA  ILE A 949      20.049  -7.503 -57.328  1.00  5.760          H  
ATOM  14352  HB  ILE A 949      19.435  -6.038 -54.744  1.00  8.100          H  
ATOM  14353 1HG1 ILE A 949      19.195  -5.169 -57.665  1.00  8.100          H  
ATOM  14354 2HG1 ILE A 949      17.852  -5.700 -56.656  1.00  8.100          H  
ATOM  14355 1HG2 ILE A 949      21.263  -4.465 -55.414  1.00  8.100          H  
ATOM  14356 2HG2 ILE A 949      21.900  -6.088 -55.159  1.00  8.100          H  
ATOM  14357 3HG2 ILE A 949      21.637  -5.490 -56.810  1.00  8.100          H  
ATOM  14358 1HD1 ILE A 949      17.851  -3.340 -56.838  1.00  8.100          H  
ATOM  14359 2HD1 ILE A 949      18.152  -3.848 -55.178  1.00  8.100          H  
ATOM  14360 3HD1 ILE A 949      19.469  -3.270 -56.169  1.00  8.100          H  
ATOM  14361  N   PRO A 950      21.784  -9.005 -56.030  1.00  5.010          N  
ATOM  14362  CA  PRO A 950      22.744  -9.841 -55.313  1.00  5.090          C  
ATOM  14363  C   PRO A 950      23.294  -9.021 -54.143  1.00  4.830          C  
ATOM  14364  O   PRO A 950      23.564  -7.831 -54.327  1.00  4.650          O  
ATOM  14365  CB  PRO A 950      23.781 -10.130 -56.402  1.00  7.630          C  
ATOM  14366  CG  PRO A 950      23.009 -10.034 -57.708  1.00  7.630          C  
ATOM  14367  CD  PRO A 950      22.004  -8.932 -57.489  1.00  7.630          C  
ATOM  14368  HA  PRO A 950      22.245 -10.758 -54.954  1.00  6.110          H  
ATOM  14369 1HB  PRO A 950      24.626  -9.445 -56.332  1.00  9.160          H  
ATOM  14370 2HB  PRO A 950      24.167 -11.144 -56.276  1.00  9.160          H  
ATOM  14371 1HG  PRO A 950      23.705  -9.811 -58.536  1.00  9.160          H  
ATOM  14372 2HG  PRO A 950      22.536 -10.998 -57.942  1.00  9.160          H  
ATOM  14373 1HD  PRO A 950      22.394  -7.957 -57.791  1.00  9.160          H  
ATOM  14374 2HD  PRO A 950      21.089  -9.217 -58.045  1.00  9.160          H  
ATOM  14375  N   PHE A 951      23.514  -9.622 -52.968  1.00  4.830          N  
ATOM  14376  CA  PHE A 951      23.993  -8.797 -51.845  1.00  4.590          C  
ATOM  14377  C   PHE A 951      25.273  -8.032 -52.202  1.00  4.540          C  
ATOM  14378  O   PHE A 951      25.376  -6.834 -51.952  1.00  4.310          O  
ATOM  14379  CB  PHE A 951      24.162  -9.596 -50.550  1.00  6.520          C  
ATOM  14380  CG  PHE A 951      24.529  -8.736 -49.378  1.00  6.520          C  
ATOM  14381  CD1 PHE A 951      23.531  -8.054 -48.706  1.00  6.520          C  
ATOM  14382  CD2 PHE A 951      25.827  -8.587 -48.952  1.00  6.520          C  
ATOM  14383  CE1 PHE A 951      23.820  -7.239 -47.639  1.00  6.520          C  
ATOM  14384  CE2 PHE A 951      26.122  -7.776 -47.878  1.00  6.520          C  
ATOM  14385  CZ  PHE A 951      25.117  -7.101 -47.228  1.00  6.520          C  
ATOM  14386  H   PHE A 951      23.299 -10.619 -52.829  1.00  5.800          H  
ATOM  14387  HA  PHE A 951      23.217  -8.057 -51.637  1.00  5.510          H  
ATOM  14388 1HB  PHE A 951      23.219 -10.067 -50.329  1.00  7.830          H  
ATOM  14389 2HB  PHE A 951      24.904 -10.357 -50.650  1.00  7.830          H  
ATOM  14390  HD1 PHE A 951      22.503  -8.169 -49.049  1.00  7.830          H  
ATOM  14391  HD2 PHE A 951      26.617  -9.107 -49.477  1.00  7.830          H  
ATOM  14392  HE1 PHE A 951      23.022  -6.703 -47.127  1.00  7.830          H  
ATOM  14393  HE2 PHE A 951      27.149  -7.655 -47.549  1.00  7.830          H  
ATOM  14394  HZ  PHE A 951      25.357  -6.456 -46.392  1.00  7.830          H  
ATOM  14395  N   ALA A 952      26.256  -8.708 -52.794  1.00  4.770          N  
ATOM  14396  CA  ALA A 952      27.500  -8.038 -53.158  1.00  4.750          C  
ATOM  14397  C   ALA A 952      27.235  -6.893 -54.119  1.00  4.620          C  
ATOM  14398  O   ALA A 952      27.956  -5.902 -54.075  1.00  4.460          O  
ATOM  14399  CB  ALA A 952      28.490  -8.981 -53.798  1.00  6.660          C  
ATOM  14400  H   ALA A 952      26.126  -9.686 -52.984  1.00  5.720          H  
ATOM  14401  HA  ALA A 952      27.937  -7.632 -52.245  1.00  5.700          H  
ATOM  14402 1HB  ALA A 952      29.406  -8.433 -54.026  1.00  7.990          H  
ATOM  14403 2HB  ALA A 952      28.710  -9.793 -53.117  1.00  7.990          H  
ATOM  14404 3HB  ALA A 952      28.077  -9.379 -54.716  1.00  7.990          H  
ATOM  14405  N   GLN A 953      26.239  -7.034 -55.013  1.00  4.690          N  
ATOM  14406  CA  GLN A 953      25.916  -5.990 -55.982  1.00  4.600          C  
ATOM  14407  C   GLN A 953      25.424  -4.767 -55.234  1.00  4.300          C  
ATOM  14408  O   GLN A 953      25.728  -3.631 -55.618  1.00  4.170          O  
ATOM  14409  CB  GLN A 953      24.879  -6.461 -56.992  1.00  6.480          C  
ATOM  14410  CG  GLN A 953      24.640  -5.492 -58.121  1.00  6.480          C  
ATOM  14411  CD  GLN A 953      25.883  -5.311 -58.980  1.00  6.480          C  
ATOM  14412  OE1 GLN A 953      26.472  -6.302 -59.415  1.00  6.480          O  
ATOM  14413  NE2 GLN A 953      26.283  -4.073 -59.227  1.00  6.480          N  
ATOM  14414  H   GLN A 953      25.673  -7.875 -55.009  1.00  5.630          H  
ATOM  14415  HA  GLN A 953      26.797  -5.716 -56.531  1.00  5.520          H  
ATOM  14416 1HB  GLN A 953      25.196  -7.404 -57.423  1.00  7.770          H  
ATOM  14417 2HB  GLN A 953      23.939  -6.630 -56.488  1.00  7.770          H  
ATOM  14418 1HG  GLN A 953      23.833  -5.862 -58.747  1.00  7.770          H  
ATOM  14419 2HG  GLN A 953      24.376  -4.538 -57.698  1.00  7.770          H  
ATOM  14420 1HE2 GLN A 953      27.094  -3.909 -59.793  1.00  7.770          H  
ATOM  14421 2HE2 GLN A 953      25.771  -3.295 -58.850  1.00  7.770          H  
ATOM  14422  N   SER A 954      24.674  -5.005 -54.157  1.00  4.200          N  
ATOM  14423  CA  SER A 954      24.188  -3.925 -53.324  1.00  3.940          C  
ATOM  14424  C   SER A 954      25.397  -3.215 -52.727  1.00  3.790          C  
ATOM  14425  O   SER A 954      25.474  -1.981 -52.754  1.00  3.610          O  
ATOM  14426  CB  SER A 954      23.256  -4.443 -52.238  1.00  5.620          C  
ATOM  14427  OG  SER A 954      22.773  -3.409 -51.420  1.00  5.620          O  
ATOM  14428  H   SER A 954      24.435  -5.979 -53.931  1.00  5.040          H  
ATOM  14429  HA  SER A 954      23.648  -3.224 -53.953  1.00  4.730          H  
ATOM  14430 1HB  SER A 954      22.419  -4.970 -52.700  1.00  6.740          H  
ATOM  14431 2HB  SER A 954      23.772  -5.153 -51.619  1.00  6.740          H  
ATOM  14432  HG  SER A 954      22.213  -3.857 -50.775  1.00  6.740          H  
ATOM  14433  N   ILE A 955      26.366  -4.003 -52.228  1.00  3.890          N  
ATOM  14434  CA  ILE A 955      27.578  -3.443 -51.638  1.00  3.790          C  
ATOM  14435  C   ILE A 955      28.352  -2.669 -52.727  1.00  3.800          C  
ATOM  14436  O   ILE A 955      28.816  -1.567 -52.461  1.00  3.640          O  
ATOM  14437  CB  ILE A 955      28.469  -4.507 -50.936  1.00  5.350          C  
ATOM  14438  CG1 ILE A 955      27.701  -5.212 -49.737  1.00  5.350          C  
ATOM  14439  CG2 ILE A 955      29.744  -3.821 -50.346  1.00  5.350          C  
ATOM  14440  CD1 ILE A 955      27.256  -4.310 -48.557  1.00  5.350          C  
ATOM  14441  H   ILE A 955      26.200  -5.016 -52.230  1.00  4.670          H  
ATOM  14442  HA  ILE A 955      27.291  -2.730 -50.882  1.00  4.550          H  
ATOM  14443  HB  ILE A 955      28.756  -5.270 -51.654  1.00  6.420          H  
ATOM  14444 1HG1 ILE A 955      26.807  -5.683 -50.147  1.00  6.420          H  
ATOM  14445 2HG1 ILE A 955      28.341  -5.993 -49.338  1.00  6.420          H  
ATOM  14446 1HG2 ILE A 955      30.369  -4.572 -49.867  1.00  6.420          H  
ATOM  14447 2HG2 ILE A 955      30.293  -3.351 -51.107  1.00  6.420          H  
ATOM  14448 3HG2 ILE A 955      29.472  -3.060 -49.625  1.00  6.420          H  
ATOM  14449 1HD1 ILE A 955      26.747  -4.911 -47.825  1.00  6.420          H  
ATOM  14450 2HD1 ILE A 955      28.110  -3.846 -48.079  1.00  6.420          H  
ATOM  14451 3HD1 ILE A 955      26.578  -3.544 -48.903  1.00  6.420          H  
ATOM  14452  N   PHE A 956      28.462  -3.187 -53.965  1.00  4.000          N  
ATOM  14453  CA  PHE A 956      29.168  -2.450 -55.030  1.00  4.040          C  
ATOM  14454  C   PHE A 956      28.603  -1.047 -55.210  1.00  3.840          C  
ATOM  14455  O   PHE A 956      29.365  -0.070 -55.288  1.00  3.750          O  
ATOM  14456  CB  PHE A 956      29.057  -3.158 -56.406  1.00  5.640          C  
ATOM  14457  CG  PHE A 956      30.047  -4.272 -56.699  1.00  5.640          C  
ATOM  14458  CD1 PHE A 956      29.743  -5.626 -56.574  1.00  5.640          C  
ATOM  14459  CD2 PHE A 956      31.303  -3.953 -57.115  1.00  5.640          C  
ATOM  14460  CE1 PHE A 956      30.662  -6.594 -56.844  1.00  5.640          C  
ATOM  14461  CE2 PHE A 956      32.217  -4.919 -57.392  1.00  5.640          C  
ATOM  14462  CZ  PHE A 956      31.901  -6.246 -57.253  1.00  5.640          C  
ATOM  14463  H   PHE A 956      28.096  -4.119 -54.146  1.00  4.800          H  
ATOM  14464  HA  PHE A 956      30.217  -2.362 -54.756  1.00  4.850          H  
ATOM  14465 1HB  PHE A 956      28.063  -3.570 -56.504  1.00  6.770          H  
ATOM  14466 2HB  PHE A 956      29.159  -2.412 -57.189  1.00  6.770          H  
ATOM  14467  HD1 PHE A 956      28.798  -5.927 -56.256  1.00  6.770          H  
ATOM  14468  HD2 PHE A 956      31.576  -2.914 -57.216  1.00  6.770          H  
ATOM  14469  HE1 PHE A 956      30.401  -7.648 -56.728  1.00  6.770          H  
ATOM  14470  HE2 PHE A 956      33.194  -4.628 -57.715  1.00  6.770          H  
ATOM  14471  HZ  PHE A 956      32.632  -7.019 -57.465  1.00  6.770          H  
ATOM  14472  N   TYR A 957      27.277  -0.927 -55.250  1.00  3.790          N  
ATOM  14473  CA  TYR A 957      26.680   0.392 -55.393  1.00  3.640          C  
ATOM  14474  C   TYR A 957      26.946   1.274 -54.176  1.00  3.410          C  
ATOM  14475  O   TYR A 957      27.213   2.477 -54.305  1.00  3.320          O  
ATOM  14476  CB  TYR A 957      25.181   0.288 -55.580  1.00  5.160          C  
ATOM  14477  CG  TYR A 957      24.718  -0.163 -56.922  1.00  5.160          C  
ATOM  14478  CD1 TYR A 957      24.119  -1.389 -57.058  1.00  5.160          C  
ATOM  14479  CD2 TYR A 957      24.876   0.662 -58.022  1.00  5.160          C  
ATOM  14480  CE1 TYR A 957      23.666  -1.804 -58.285  1.00  5.160          C  
ATOM  14481  CE2 TYR A 957      24.432   0.242 -59.255  1.00  5.160          C  
ATOM  14482  CZ  TYR A 957      23.827  -0.989 -59.386  1.00  5.160          C  
ATOM  14483  OH  TYR A 957      23.373  -1.412 -60.615  1.00  5.160          O  
ATOM  14484  H   TYR A 957      26.695  -1.774 -55.225  1.00  4.550          H  
ATOM  14485  HA  TYR A 957      27.122   0.878 -56.261  1.00  4.370          H  
ATOM  14486 1HB  TYR A 957      24.767  -0.390 -54.827  1.00  6.190          H  
ATOM  14487 2HB  TYR A 957      24.786   1.236 -55.401  1.00  6.190          H  
ATOM  14488  HD1 TYR A 957      23.993  -2.027 -56.188  1.00  6.190          H  
ATOM  14489  HD2 TYR A 957      25.348   1.642 -57.911  1.00  6.190          H  
ATOM  14490  HE1 TYR A 957      23.180  -2.769 -58.391  1.00  6.190          H  
ATOM  14491  HE2 TYR A 957      24.552   0.887 -60.126  1.00  6.190          H  
ATOM  14492  HH  TYR A 957      23.452  -0.699 -61.251  1.00  6.190          H  
ATOM  14493  N   ARG A 958      26.846   0.677 -52.991  1.00  3.330          N  
ATOM  14494  CA  ARG A 958      27.063   1.377 -51.736  1.00  3.150          C  
ATOM  14495  C   ARG A 958      28.506   1.879 -51.625  1.00  3.140          C  
ATOM  14496  O   ARG A 958      28.740   2.966 -51.095  1.00  3.040          O  
ATOM  14497  CB  ARG A 958      26.682   0.455 -50.613  1.00  4.480          C  
ATOM  14498  CG  ARG A 958      25.188   0.208 -50.559  1.00  4.480          C  
ATOM  14499  CD  ARG A 958      24.829  -0.886 -49.655  1.00  4.480          C  
ATOM  14500  NE  ARG A 958      23.410  -1.176 -49.719  1.00  4.480          N  
ATOM  14501  CZ  ARG A 958      22.430  -0.557 -49.015  1.00  4.480          C  
ATOM  14502  NH1 ARG A 958      22.704   0.398 -48.139  1.00  4.480          N  
ATOM  14503  NH2 ARG A 958      21.175  -0.933 -49.210  1.00  4.480          N  
ATOM  14504  H   ARG A 958      26.561  -0.310 -52.964  1.00  4.000          H  
ATOM  14505  HA  ARG A 958      26.392   2.235 -51.705  1.00  3.780          H  
ATOM  14506 1HB  ARG A 958      27.209  -0.478 -50.693  1.00  5.380          H  
ATOM  14507 2HB  ARG A 958      26.949   0.924 -49.673  1.00  5.380          H  
ATOM  14508 1HG  ARG A 958      24.719   1.114 -50.174  1.00  5.380          H  
ATOM  14509 2HG  ARG A 958      24.791   0.006 -51.545  1.00  5.380          H  
ATOM  14510 1HD  ARG A 958      25.353  -1.777 -49.967  1.00  5.380          H  
ATOM  14511 2HD  ARG A 958      25.100  -0.659 -48.664  1.00  5.380          H  
ATOM  14512  HE  ARG A 958      23.133  -1.905 -50.375  1.00  5.380          H  
ATOM  14513 1HH1 ARG A 958      23.676   0.692 -47.953  1.00  5.380          H  
ATOM  14514 2HH1 ARG A 958      21.957   0.836 -47.620  1.00  5.380          H  
ATOM  14515 1HH2 ARG A 958      20.972  -1.667 -49.866  1.00  5.380          H  
ATOM  14516 2HH2 ARG A 958      20.417  -0.500 -48.698  1.00  5.380          H  
ATOM  14517  N   MET A 959      29.474   1.086 -52.113  1.00  3.290          N  
ATOM  14518  CA  MET A 959      30.879   1.492 -52.126  1.00  3.320          C  
ATOM  14519  C   MET A 959      31.084   2.668 -53.086  1.00  3.310          C  
ATOM  14520  O   MET A 959      31.726   3.666 -52.735  1.00  3.260          O  
ATOM  14521  CB  MET A 959      31.789   0.312 -52.470  1.00  4.640          C  
ATOM  14522  CG  MET A 959      31.897  -0.732 -51.340  1.00  4.640          C  
ATOM  14523  SD  MET A 959      32.656  -0.084 -49.833  1.00  4.640          S  
ATOM  14524  CE  MET A 959      34.392  -0.020 -50.264  1.00  4.640          C  
ATOM  14525  H   MET A 959      29.208   0.168 -52.463  1.00  3.950          H  
ATOM  14526  HA  MET A 959      31.140   1.815 -51.128  1.00  3.980          H  
ATOM  14527 1HB  MET A 959      31.382  -0.201 -53.344  1.00  5.560          H  
ATOM  14528 2HB  MET A 959      32.781   0.675 -52.738  1.00  5.560          H  
ATOM  14529 1HG  MET A 959      30.895  -1.058 -51.087  1.00  5.560          H  
ATOM  14530 2HG  MET A 959      32.462  -1.599 -51.676  1.00  5.560          H  
ATOM  14531 1HE  MET A 959      34.962   0.363 -49.419  1.00  5.560          H  
ATOM  14532 2HE  MET A 959      34.741  -1.022 -50.514  1.00  5.560          H  
ATOM  14533 3HE  MET A 959      34.533   0.632 -51.117  1.00  5.560          H  
ATOM  14534  N   ASN A 960      30.445   2.616 -54.264  1.00  3.380          N  
ATOM  14535  CA  ASN A 960      30.553   3.729 -55.212  1.00  3.390          C  
ATOM  14536  C   ASN A 960      30.020   4.999 -54.543  1.00  3.210          C  
ATOM  14537  O   ASN A 960      30.568   6.099 -54.696  1.00  3.170          O  
ATOM  14538  CB  ASN A 960      29.796   3.433 -56.486  1.00  4.740          C  
ATOM  14539  CG  ASN A 960      30.062   4.439 -57.568  1.00  4.740          C  
ATOM  14540  OD1 ASN A 960      31.194   4.584 -58.044  1.00  4.740          O  
ATOM  14541  ND2 ASN A 960      29.037   5.146 -57.967  1.00  4.740          N  
ATOM  14542  H   ASN A 960      29.939   1.765 -54.529  1.00  4.060          H  
ATOM  14543  HA  ASN A 960      31.598   3.894 -55.455  1.00  4.070          H  
ATOM  14544 1HB  ASN A 960      30.068   2.443 -56.837  1.00  5.690          H  
ATOM  14545 2HB  ASN A 960      28.726   3.416 -56.275  1.00  5.690          H  
ATOM  14546 1HD2 ASN A 960      29.150   5.838 -58.679  1.00  5.690          H  
ATOM  14547 2HD2 ASN A 960      28.143   5.000 -57.549  1.00  5.690          H  
ATOM  14548  N   GLY A 961      28.981   4.810 -53.737  1.00  3.110          N  
ATOM  14549  CA  GLY A 961      28.297   5.833 -52.976  1.00  2.980          C  
ATOM  14550  C   GLY A 961      29.150   6.530 -51.925  1.00  2.910          C  
ATOM  14551  O   GLY A 961      28.755   7.586 -51.408  1.00  2.900          O  
ATOM  14552  H   GLY A 961      28.575   3.869 -53.716  1.00  3.730          H  
ATOM  14553 1HA  GLY A 961      27.886   6.570 -53.660  1.00  3.580          H  
ATOM  14554 2HA  GLY A 961      27.461   5.356 -52.467  1.00  3.580          H  
ATOM  14555  N   ILE A 962      30.311   5.962 -51.582  1.00  2.920          N  
ATOM  14556  CA  ILE A 962      31.168   6.575 -50.586  1.00  2.900          C  
ATOM  14557  C   ILE A 962      32.488   7.003 -51.200  1.00  2.980          C  
ATOM  14558  O   ILE A 962      33.459   7.217 -50.466  1.00  3.030          O  
ATOM  14559  CB  ILE A 962      31.443   5.648 -49.381  1.00  4.070          C  
ATOM  14560  CG1 ILE A 962      32.153   4.382 -49.804  1.00  4.070          C  
ATOM  14561  CG2 ILE A 962      30.088   5.278 -48.770  1.00  4.070          C  
ATOM  14562  CD1 ILE A 962      32.716   3.577 -48.694  1.00  4.070          C  
ATOM  14563  H   ILE A 962      30.620   5.104 -52.044  1.00  3.500          H  
ATOM  14564  HA  ILE A 962      30.677   7.467 -50.206  1.00  3.480          H  
ATOM  14565  HB  ILE A 962      32.064   6.159 -48.662  1.00  4.880          H  
ATOM  14566 1HG1 ILE A 962      31.446   3.784 -50.314  1.00  4.880          H  
ATOM  14567 2HG1 ILE A 962      32.965   4.623 -50.486  1.00  4.880          H  
ATOM  14568 1HG2 ILE A 962      30.199   4.643 -47.897  1.00  4.880          H  
ATOM  14569 2HG2 ILE A 962      29.560   6.176 -48.486  1.00  4.880          H  
ATOM  14570 3HG2 ILE A 962      29.501   4.757 -49.510  1.00  4.880          H  
ATOM  14571 1HD1 ILE A 962      33.189   2.698 -49.096  1.00  4.880          H  
ATOM  14572 2HD1 ILE A 962      33.451   4.183 -48.180  1.00  4.880          H  
ATOM  14573 3HD1 ILE A 962      31.941   3.275 -48.008  1.00  4.880          H  
ATOM  14574  N   GLY A 963      32.528   7.119 -52.536  1.00  3.050          N  
ATOM  14575  CA  GLY A 963      33.724   7.580 -53.226  1.00  3.160          C  
ATOM  14576  C   GLY A 963      34.713   6.490 -53.648  1.00  3.310          C  
ATOM  14577  O   GLY A 963      35.866   6.800 -53.965  1.00  3.410          O  
ATOM  14578  H   GLY A 963      31.700   6.894 -53.100  1.00  3.660          H  
ATOM  14579 1HA  GLY A 963      33.411   8.140 -54.110  1.00  3.790          H  
ATOM  14580 2HA  GLY A 963      34.236   8.305 -52.593  1.00  3.790          H  
ATOM  14581  N   ILE A 964      34.315   5.210 -53.640  1.00  3.360          N  
ATOM  14582  CA  ILE A 964      35.247   4.168 -54.043  1.00  3.550          C  
ATOM  14583  C   ILE A 964      34.813   3.464 -55.313  1.00  3.710          C  
ATOM  14584  O   ILE A 964      33.750   2.854 -55.369  1.00  3.730          O  
ATOM  14585  CB  ILE A 964      35.463   3.154 -52.908  1.00  4.890          C  
ATOM  14586  CG1 ILE A 964      36.030   3.902 -51.750  1.00  4.890          C  
ATOM  14587  CG2 ILE A 964      36.365   2.018 -53.343  1.00  4.890          C  
ATOM  14588  CD1 ILE A 964      36.202   3.153 -50.525  1.00  4.890          C  
ATOM  14589  H   ILE A 964      33.364   4.919 -53.391  1.00  4.030          H  
ATOM  14590  HA  ILE A 964      36.211   4.628 -54.248  1.00  4.260          H  
ATOM  14591  HB  ILE A 964      34.493   2.756 -52.601  1.00  5.870          H  
ATOM  14592 1HG1 ILE A 964      36.977   4.333 -52.044  1.00  5.870          H  
ATOM  14593 2HG1 ILE A 964      35.345   4.704 -51.509  1.00  5.870          H  
ATOM  14594 1HG2 ILE A 964      36.503   1.305 -52.542  1.00  5.870          H  
ATOM  14595 2HG2 ILE A 964      35.904   1.506 -54.180  1.00  5.870          H  
ATOM  14596 3HG2 ILE A 964      37.333   2.415 -53.643  1.00  5.870          H  
ATOM  14597 1HD1 ILE A 964      36.579   3.840 -49.808  1.00  5.870          H  
ATOM  14598 2HD1 ILE A 964      35.252   2.768 -50.196  1.00  5.870          H  
ATOM  14599 3HD1 ILE A 964      36.907   2.339 -50.640  1.00  5.870          H  
ATOM  14600  N   THR A 965      35.687   3.485 -56.311  1.00  3.880          N  
ATOM  14601  CA  THR A 965      35.405   2.863 -57.595  1.00  4.090          C  
ATOM  14602  C   THR A 965      35.047   1.399 -57.367  1.00  4.220          C  
ATOM  14603  O   THR A 965      35.734   0.697 -56.620  1.00  4.280          O  
ATOM  14604  CB  THR A 965      36.603   3.015 -58.571  1.00  5.640          C  
ATOM  14605  OG1 THR A 965      36.894   4.417 -58.759  1.00  5.640          O  
ATOM  14606  CG2 THR A 965      36.252   2.415 -59.931  1.00  5.640          C  
ATOM  14607  H   THR A 965      36.551   3.996 -56.197  1.00  4.660          H  
ATOM  14608  HA  THR A 965      34.538   3.354 -58.042  1.00  4.910          H  
ATOM  14609  HB  THR A 965      37.482   2.515 -58.164  1.00  6.770          H  
ATOM  14610  HG1 THR A 965      37.683   4.521 -59.361  1.00  6.770          H  
ATOM  14611 1HG2 THR A 965      37.100   2.551 -60.606  1.00  6.770          H  
ATOM  14612 2HG2 THR A 965      36.042   1.371 -59.843  1.00  6.770          H  
ATOM  14613 3HG2 THR A 965      35.380   2.928 -60.338  1.00  6.770          H  
ATOM  14614  N   GLN A 966      33.988   0.931 -58.047  1.00  4.340          N  
ATOM  14615  CA  GLN A 966      33.445  -0.430 -57.911  1.00  4.540          C  
ATOM  14616  C   GLN A 966      34.497  -1.521 -58.061  1.00  4.810          C  
ATOM  14617  O   GLN A 966      34.386  -2.589 -57.452  1.00  4.950          O  
ATOM  14618  CB  GLN A 966      32.361  -0.678 -58.973  1.00  6.280          C  
ATOM  14619  CG  GLN A 966      31.097   0.155 -58.818  1.00  6.280          C  
ATOM  14620  CD  GLN A 966      31.192   1.491 -59.548  1.00  6.280          C  
ATOM  14621  OE1 GLN A 966      32.297   2.009 -59.776  1.00  6.280          O  
ATOM  14622  NE2 GLN A 966      30.051   2.044 -59.928  1.00  6.280          N  
ATOM  14623  H   GLN A 966      33.506   1.584 -58.665  1.00  5.210          H  
ATOM  14624  HA  GLN A 966      33.001  -0.516 -56.919  1.00  5.450          H  
ATOM  14625 1HB  GLN A 966      32.774  -0.455 -59.956  1.00  7.530          H  
ATOM  14626 2HB  GLN A 966      32.083  -1.721 -58.988  1.00  7.530          H  
ATOM  14627 1HG  GLN A 966      30.253  -0.401 -59.222  1.00  7.530          H  
ATOM  14628 2HG  GLN A 966      30.938   0.351 -57.754  1.00  7.530          H  
ATOM  14629 1HE2 GLN A 966      30.059   2.921 -60.413  1.00  7.530          H  
ATOM  14630 2HE2 GLN A 966      29.182   1.591 -59.731  1.00  7.530          H  
ATOM  14631  N   GLN A 967      35.531  -1.231 -58.835  1.00  4.920          N  
ATOM  14632  CA  GLN A 967      36.619  -2.150 -59.079  1.00  5.210          C  
ATOM  14633  C   GLN A 967      37.283  -2.583 -57.787  1.00  5.220          C  
ATOM  14634  O   GLN A 967      37.741  -3.721 -57.693  1.00  5.520          O  
ATOM  14635  CB  GLN A 967      37.673  -1.515 -59.981  1.00  7.180          C  
ATOM  14636  CG  GLN A 967      38.851  -2.437 -60.302  1.00  7.180          C  
ATOM  14637  CD  GLN A 967      39.812  -1.812 -61.263  1.00  7.180          C  
ATOM  14638  OE1 GLN A 967      39.433  -0.909 -62.017  1.00  7.180          O  
ATOM  14639  NE2 GLN A 967      41.056  -2.266 -61.259  1.00  7.180          N  
ATOM  14640  H   GLN A 967      35.535  -0.326 -59.277  1.00  5.900          H  
ATOM  14641  HA  GLN A 967      36.219  -3.034 -59.572  1.00  6.250          H  
ATOM  14642 1HB  GLN A 967      37.210  -1.209 -60.917  1.00  8.610          H  
ATOM  14643 2HB  GLN A 967      38.068  -0.619 -59.500  1.00  8.610          H  
ATOM  14644 1HG  GLN A 967      39.407  -2.651 -59.386  1.00  8.610          H  
ATOM  14645 2HG  GLN A 967      38.480  -3.366 -60.732  1.00  8.610          H  
ATOM  14646 1HE2 GLN A 967      41.734  -1.880 -61.880  1.00  8.610          H  
ATOM  14647 2HE2 GLN A 967      41.348  -3.017 -60.615  1.00  8.610          H  
ATOM  14648  N   VAL A 968      37.368  -1.683 -56.802  1.00  4.930          N  
ATOM  14649  CA  VAL A 968      38.035  -1.994 -55.553  1.00  4.940          C  
ATOM  14650  C   VAL A 968      37.292  -3.104 -54.844  1.00  4.970          C  
ATOM  14651  O   VAL A 968      37.925  -4.003 -54.290  1.00  5.140          O  
ATOM  14652  CB  VAL A 968      38.139  -0.748 -54.670  1.00  6.910          C  
ATOM  14653  CG1 VAL A 968      38.679  -1.090 -53.264  1.00  6.910          C  
ATOM  14654  CG2 VAL A 968      39.048   0.270 -55.363  1.00  6.910          C  
ATOM  14655  H   VAL A 968      36.932  -0.764 -56.896  1.00  5.920          H  
ATOM  14656  HA  VAL A 968      39.045  -2.341 -55.779  1.00  5.930          H  
ATOM  14657  HB  VAL A 968      37.156  -0.336 -54.553  1.00  8.290          H  
ATOM  14658 1HG1 VAL A 968      38.724  -0.172 -52.685  1.00  8.290          H  
ATOM  14659 2HG1 VAL A 968      38.026  -1.800 -52.765  1.00  8.290          H  
ATOM  14660 3HG1 VAL A 968      39.679  -1.514 -53.349  1.00  8.290          H  
ATOM  14661 1HG2 VAL A 968      39.107   1.168 -54.763  1.00  8.290          H  
ATOM  14662 2HG2 VAL A 968      40.045  -0.156 -55.485  1.00  8.290          H  
ATOM  14663 3HG2 VAL A 968      38.638   0.516 -56.342  1.00  8.290          H  
ATOM  14664  N   LEU A 969      35.956  -3.030 -54.804  1.00  4.850          N  
ATOM  14665  CA  LEU A 969      35.216  -4.100 -54.161  1.00  4.890          C  
ATOM  14666  C   LEU A 969      35.437  -5.380 -54.912  1.00  5.110          C  
ATOM  14667  O   LEU A 969      35.619  -6.413 -54.297  1.00  5.220          O  
ATOM  14668  CB  LEU A 969      33.707  -3.852 -54.069  1.00  6.830          C  
ATOM  14669  CG  LEU A 969      32.841  -5.055 -53.408  1.00  6.830          C  
ATOM  14670  CD1 LEU A 969      33.264  -5.340 -52.003  1.00  6.830          C  
ATOM  14671  CD2 LEU A 969      31.444  -4.688 -53.419  1.00  6.830          C  
ATOM  14672  H   LEU A 969      35.477  -2.264 -55.263  1.00  5.820          H  
ATOM  14673  HA  LEU A 969      35.610  -4.218 -53.160  1.00  5.870          H  
ATOM  14674 1HB  LEU A 969      33.540  -2.958 -53.479  1.00  8.200          H  
ATOM  14675 2HB  LEU A 969      33.332  -3.669 -55.067  1.00  8.200          H  
ATOM  14676  HG  LEU A 969      32.972  -5.973 -53.993  1.00  8.200          H  
ATOM  14677 1HD1 LEU A 969      32.660  -6.144 -51.602  1.00  8.200          H  
ATOM  14678 2HD1 LEU A 969      34.281  -5.645 -52.001  1.00  8.200          H  
ATOM  14679 3HD1 LEU A 969      33.137  -4.449 -51.390  1.00  8.200          H  
ATOM  14680 1HD2 LEU A 969      30.831  -5.484 -52.994  1.00  8.200          H  
ATOM  14681 2HD2 LEU A 969      31.321  -3.789 -52.872  1.00  8.200          H  
ATOM  14682 3HD2 LEU A 969      31.165  -4.527 -54.392  1.00  8.200          H  
ATOM  14683  N   SER A 970      35.424  -5.338 -56.242  1.00  5.190          N  
ATOM  14684  CA  SER A 970      35.612  -6.584 -56.974  1.00  5.420          C  
ATOM  14685  C   SER A 970      36.951  -7.225 -56.624  1.00  5.640          C  
ATOM  14686  O   SER A 970      37.010  -8.380 -56.186  1.00  5.870          O  
ATOM  14687  CB  SER A 970      35.570  -6.348 -58.474  1.00  7.500          C  
ATOM  14688  OG  SER A 970      35.758  -7.543 -59.172  1.00  7.500          O  
ATOM  14689  H   SER A 970      35.251  -4.451 -56.724  1.00  6.230          H  
ATOM  14690  HA  SER A 970      34.818  -7.275 -56.693  1.00  6.500          H  
ATOM  14691 1HB  SER A 970      34.631  -5.912 -58.760  1.00  9.000          H  
ATOM  14692 2HB  SER A 970      36.349  -5.641 -58.749  1.00  9.000          H  
ATOM  14693  HG  SER A 970      35.727  -7.314 -60.103  1.00  9.000          H  
ATOM  14694  N   GLU A 971      38.035  -6.446 -56.710  1.00  5.610          N  
ATOM  14695  CA  GLU A 971      39.364  -6.986 -56.438  1.00  5.830          C  
ATOM  14696  C   GLU A 971      39.501  -7.512 -55.011  1.00  5.850          C  
ATOM  14697  O   GLU A 971      40.142  -8.541 -54.780  1.00  6.070          O  
ATOM  14698  CB  GLU A 971      40.449  -5.933 -56.708  1.00  8.070          C  
ATOM  14699  CG  GLU A 971      40.676  -5.597 -58.198  1.00  8.070          C  
ATOM  14700  CD  GLU A 971      41.748  -4.547 -58.413  1.00  8.070          C  
ATOM  14701  OE1 GLU A 971      42.149  -3.934 -57.456  1.00  8.070          O  
ATOM  14702  OE2 GLU A 971      42.166  -4.362 -59.538  1.00  8.070          O  
ATOM  14703  H   GLU A 971      37.931  -5.478 -57.028  1.00  6.730          H  
ATOM  14704  HA  GLU A 971      39.531  -7.820 -57.117  1.00  7.000          H  
ATOM  14705 1HB  GLU A 971      40.171  -5.004 -56.200  1.00  9.690          H  
ATOM  14706 2HB  GLU A 971      41.394  -6.267 -56.283  1.00  9.690          H  
ATOM  14707 1HG  GLU A 971      40.957  -6.505 -58.726  1.00  9.690          H  
ATOM  14708 2HG  GLU A 971      39.736  -5.242 -58.620  1.00  9.690          H  
ATOM  14709  N   ASN A 972      38.877  -6.828 -54.057  1.00  5.630          N  
ATOM  14710  CA  ASN A 972      38.926  -7.210 -52.661  1.00  5.630          C  
ATOM  14711  C   ASN A 972      37.609  -7.789 -52.140  1.00  5.530          C  
ATOM  14712  O   ASN A 972      37.421  -7.858 -50.927  1.00  5.470          O  
ATOM  14713  CB  ASN A 972      39.323  -6.013 -51.818  1.00  7.880          C  
ATOM  14714  CG  ASN A 972      40.724  -5.573 -52.047  1.00  7.880          C  
ATOM  14715  OD1 ASN A 972      41.683  -6.331 -51.844  1.00  7.880          O  
ATOM  14716  ND2 ASN A 972      40.876  -4.345 -52.476  1.00  7.880          N  
ATOM  14717  H   ASN A 972      38.393  -5.957 -54.302  1.00  6.760          H  
ATOM  14718  HA  ASN A 972      39.685  -7.982 -52.547  1.00  6.760          H  
ATOM  14719 1HB  ASN A 972      38.661  -5.182 -52.054  1.00  9.460          H  
ATOM  14720 2HB  ASN A 972      39.197  -6.238 -50.768  1.00  9.460          H  
ATOM  14721 1HD2 ASN A 972      41.793  -3.988 -52.656  1.00  9.460          H  
ATOM  14722 2HD2 ASN A 972      40.069  -3.769 -52.638  1.00  9.460          H  
ATOM  14723  N   GLN A 973      36.710  -8.282 -52.998  1.00  5.550          N  
ATOM  14724  CA  GLN A 973      35.417  -8.741 -52.476  1.00  5.460          C  
ATOM  14725  C   GLN A 973      35.540  -9.828 -51.415  1.00  5.610          C  
ATOM  14726  O   GLN A 973      34.762  -9.840 -50.460  1.00  5.470          O  
ATOM  14727  CB  GLN A 973      34.482  -9.205 -53.599  1.00  7.680          C  
ATOM  14728  CG  GLN A 973      33.063  -9.522 -53.138  1.00  7.680          C  
ATOM  14729  CD  GLN A 973      32.132  -9.760 -54.310  1.00  7.680          C  
ATOM  14730  OE1 GLN A 973      32.170  -9.047 -55.310  1.00  7.680          O  
ATOM  14731  NE2 GLN A 973      31.294 -10.775 -54.207  1.00  7.680          N  
ATOM  14732  H   GLN A 973      36.885  -8.271 -54.015  1.00  6.660          H  
ATOM  14733  HA  GLN A 973      34.938  -7.885 -52.009  1.00  6.550          H  
ATOM  14734 1HB  GLN A 973      34.420  -8.457 -54.375  1.00  9.220          H  
ATOM  14735 2HB  GLN A 973      34.893 -10.103 -54.055  1.00  9.220          H  
ATOM  14736 1HG  GLN A 973      33.074 -10.421 -52.520  1.00  9.220          H  
ATOM  14737 2HG  GLN A 973      32.686  -8.677 -52.561  1.00  9.220          H  
ATOM  14738 1HE2 GLN A 973      30.664 -10.982 -54.962  1.00  9.220          H  
ATOM  14739 2HE2 GLN A 973      31.293 -11.344 -53.388  1.00  9.220          H  
ATOM  14740  N   LYS A 974      36.502 -10.743 -51.561  1.00  5.920          N  
ATOM  14741  CA  LYS A 974      36.664 -11.808 -50.573  1.00  6.090          C  
ATOM  14742  C   LYS A 974      37.153 -11.230 -49.254  1.00  5.970          C  
ATOM  14743  O   LYS A 974      36.694 -11.613 -48.177  1.00  5.990          O  
ATOM  14744  CB  LYS A 974      37.637 -12.874 -51.084  1.00  8.460          C  
ATOM  14745  CG  LYS A 974      37.898 -14.058 -50.127  1.00  8.460          C  
ATOM  14746  CD  LYS A 974      36.623 -14.826 -49.866  1.00  8.460          C  
ATOM  14747  CE  LYS A 974      36.835 -16.150 -49.174  1.00  8.460          C  
ATOM  14748  NZ  LYS A 974      35.526 -16.781 -48.801  1.00  8.460          N  
ATOM  14749  H   LYS A 974      37.104 -10.685 -52.371  1.00  7.100          H  
ATOM  14750  HA  LYS A 974      35.687 -12.267 -50.408  1.00  7.310          H  
ATOM  14751 1HB  LYS A 974      37.251 -13.288 -52.016  1.00 10.150          H  
ATOM  14752 2HB  LYS A 974      38.596 -12.411 -51.306  1.00 10.150          H  
ATOM  14753 1HG  LYS A 974      38.630 -14.729 -50.574  1.00 10.150          H  
ATOM  14754 2HG  LYS A 974      38.296 -13.693 -49.181  1.00 10.150          H  
ATOM  14755 1HD  LYS A 974      35.958 -14.233 -49.234  1.00 10.150          H  
ATOM  14756 2HD  LYS A 974      36.129 -15.012 -50.815  1.00 10.150          H  
ATOM  14757 1HE  LYS A 974      37.356 -16.812 -49.861  1.00 10.150          H  
ATOM  14758 2HE  LYS A 974      37.440 -16.018 -48.278  1.00 10.150          H  
ATOM  14759 1HZ  LYS A 974      35.683 -17.670 -48.368  1.00 10.150          H  
ATOM  14760 2HZ  LYS A 974      35.029 -16.187 -48.156  1.00 10.150          H  
ATOM  14761 3HZ  LYS A 974      34.926 -16.906 -49.646  1.00 10.150          H  
ATOM  14762  N   LEU A 975      38.108 -10.311 -49.338  1.00  5.870          N  
ATOM  14763  CA  LEU A 975      38.681  -9.699 -48.153  1.00  5.800          C  
ATOM  14764  C   LEU A 975      37.622  -8.896 -47.408  1.00  5.470          C  
ATOM  14765  O   LEU A 975      37.513  -8.968 -46.180  1.00  5.430          O  
ATOM  14766  CB  LEU A 975      39.842  -8.786 -48.575  1.00  8.150          C  
ATOM  14767  CG  LEU A 975      40.621  -8.039 -47.477  1.00  8.150          C  
ATOM  14768  CD1 LEU A 975      41.284  -9.047 -46.517  1.00  8.150          C  
ATOM  14769  CD2 LEU A 975      41.664  -7.140 -48.150  1.00  8.150          C  
ATOM  14770  H   LEU A 975      38.458 -10.052 -50.251  1.00  7.040          H  
ATOM  14771  HA  LEU A 975      39.042 -10.494 -47.506  1.00  6.960          H  
ATOM  14772 1HB  LEU A 975      40.557  -9.386 -49.133  1.00  9.780          H  
ATOM  14773 2HB  LEU A 975      39.444  -8.035 -49.250  1.00  9.780          H  
ATOM  14774  HG  LEU A 975      39.936  -7.420 -46.902  1.00  9.780          H  
ATOM  14775 1HD1 LEU A 975      41.840  -8.516 -45.752  1.00  9.780          H  
ATOM  14776 2HD1 LEU A 975      40.529  -9.664 -46.035  1.00  9.780          H  
ATOM  14777 3HD1 LEU A 975      41.970  -9.683 -47.076  1.00  9.780          H  
ATOM  14778 1HD2 LEU A 975      42.222  -6.590 -47.393  1.00  9.780          H  
ATOM  14779 2HD2 LEU A 975      42.355  -7.752 -48.734  1.00  9.780          H  
ATOM  14780 3HD2 LEU A 975      41.163  -6.433 -48.814  1.00  9.780          H  
ATOM  14781  N   ILE A 976      36.838  -8.142 -48.164  1.00  5.280          N  
ATOM  14782  CA  ILE A 976      35.788  -7.309 -47.629  1.00  5.010          C  
ATOM  14783  C   ILE A 976      34.695  -8.144 -46.998  1.00  5.000          C  
ATOM  14784  O   ILE A 976      34.250  -7.829 -45.892  1.00  4.870          O  
ATOM  14785  CB  ILE A 976      35.272  -6.374 -48.722  1.00  7.120          C  
ATOM  14786  CG1 ILE A 976      36.424  -5.365 -49.040  1.00  7.120          C  
ATOM  14787  CG2 ILE A 976      34.012  -5.697 -48.275  1.00  7.120          C  
ATOM  14788  CD1 ILE A 976      36.271  -4.567 -50.289  1.00  7.120          C  
ATOM  14789  H   ILE A 976      36.994  -8.147 -49.172  1.00  6.340          H  
ATOM  14790  HA  ILE A 976      36.218  -6.685 -46.849  1.00  6.010          H  
ATOM  14791  HB  ILE A 976      35.080  -6.946 -49.632  1.00  8.550          H  
ATOM  14792 1HG1 ILE A 976      36.513  -4.682 -48.201  1.00  8.550          H  
ATOM  14793 2HG1 ILE A 976      37.352  -5.924 -49.122  1.00  8.550          H  
ATOM  14794 1HG2 ILE A 976      33.661  -5.030 -49.045  1.00  8.550          H  
ATOM  14795 2HG2 ILE A 976      33.234  -6.425 -48.067  1.00  8.550          H  
ATOM  14796 3HG2 ILE A 976      34.229  -5.134 -47.368  1.00  8.550          H  
ATOM  14797 1HD1 ILE A 976      37.132  -3.937 -50.404  1.00  8.550          H  
ATOM  14798 2HD1 ILE A 976      36.230  -5.249 -51.126  1.00  8.550          H  
ATOM  14799 3HD1 ILE A 976      35.375  -3.957 -50.255  1.00  8.550          H  
ATOM  14800  N   ALA A 977      34.235  -9.184 -47.691  1.00  5.180          N  
ATOM  14801  CA  ALA A 977      33.225 -10.047 -47.125  1.00  5.220          C  
ATOM  14802  C   ALA A 977      33.739 -10.706 -45.851  1.00  5.350          C  
ATOM  14803  O   ALA A 977      32.982 -10.820 -44.883  1.00  5.250          O  
ATOM  14804  CB  ALA A 977      32.812 -11.074 -48.119  1.00  7.290          C  
ATOM  14805  H   ALA A 977      34.592  -9.379 -48.629  1.00  6.220          H  
ATOM  14806  HA  ALA A 977      32.363  -9.441 -46.866  1.00  6.260          H  
ATOM  14807 1HB  ALA A 977      32.048 -11.691 -47.680  1.00  8.750          H  
ATOM  14808 2HB  ALA A 977      32.429 -10.585 -49.013  1.00  8.750          H  
ATOM  14809 3HB  ALA A 977      33.686 -11.670 -48.374  1.00  8.750          H  
ATOM  14810  N   ASN A 978      35.029 -11.097 -45.811  1.00  5.570          N  
ATOM  14811  CA  ASN A 978      35.560 -11.701 -44.602  1.00  5.720          C  
ATOM  14812  C   ASN A 978      35.530 -10.706 -43.456  1.00  5.510          C  
ATOM  14813  O   ASN A 978      35.102 -11.056 -42.356  1.00  5.520          O  
ATOM  14814  CB  ASN A 978      36.990 -12.191 -44.797  1.00  7.950          C  
ATOM  14815  CG  ASN A 978      37.133 -13.461 -45.614  1.00  7.950          C  
ATOM  14816  OD1 ASN A 978      36.195 -14.250 -45.778  1.00  7.950          O  
ATOM  14817  ND2 ASN A 978      38.329 -13.684 -46.107  1.00  7.950          N  
ATOM  14818  H   ASN A 978      35.622 -11.037 -46.645  1.00  6.680          H  
ATOM  14819  HA  ASN A 978      34.927 -12.544 -44.327  1.00  6.860          H  
ATOM  14820 1HB  ASN A 978      37.563 -11.407 -45.293  1.00  9.540          H  
ATOM  14821 2HB  ASN A 978      37.447 -12.350 -43.821  1.00  9.540          H  
ATOM  14822 1HD2 ASN A 978      38.507 -14.512 -46.632  1.00  9.540          H  
ATOM  14823 2HD2 ASN A 978      39.066 -13.031 -45.945  1.00  9.540          H  
ATOM  14824  N   LYS A 979      35.942  -9.458 -43.709  1.00  5.310          N  
ATOM  14825  CA  LYS A 979      35.944  -8.446 -42.660  1.00  5.110          C  
ATOM  14826  C   LYS A 979      34.534  -8.150 -42.165  1.00  4.900          C  
ATOM  14827  O   LYS A 979      34.323  -7.974 -40.962  1.00  4.860          O  
ATOM  14828  CB  LYS A 979      36.636  -7.178 -43.148  1.00  7.230          C  
ATOM  14829  CG  LYS A 979      38.158  -7.323 -43.299  1.00  7.230          C  
ATOM  14830  CD  LYS A 979      38.780  -6.046 -43.844  1.00  7.230          C  
ATOM  14831  CE  LYS A 979      40.288  -6.154 -43.998  1.00  7.230          C  
ATOM  14832  NZ  LYS A 979      40.871  -4.929 -44.632  1.00  7.230          N  
ATOM  14833  H   LYS A 979      36.310  -9.230 -44.639  1.00  6.370          H  
ATOM  14834  HA  LYS A 979      36.517  -8.835 -41.818  1.00  6.130          H  
ATOM  14835 1HB  LYS A 979      36.225  -6.901 -44.123  1.00  8.680          H  
ATOM  14836 2HB  LYS A 979      36.432  -6.363 -42.457  1.00  8.680          H  
ATOM  14837 1HG  LYS A 979      38.592  -7.553 -42.323  1.00  8.680          H  
ATOM  14838 2HG  LYS A 979      38.380  -8.147 -43.971  1.00  8.680          H  
ATOM  14839 1HD  LYS A 979      38.341  -5.808 -44.817  1.00  8.680          H  
ATOM  14840 2HD  LYS A 979      38.570  -5.242 -43.161  1.00  8.680          H  
ATOM  14841 1HE  LYS A 979      40.736  -6.289 -43.017  1.00  8.680          H  
ATOM  14842 2HE  LYS A 979      40.516  -7.007 -44.603  1.00  8.680          H  
ATOM  14843 1HZ  LYS A 979      41.867  -5.017 -44.723  1.00  8.680          H  
ATOM  14844 2HZ  LYS A 979      40.471  -4.774 -45.546  1.00  8.680          H  
ATOM  14845 3HZ  LYS A 979      40.663  -4.099 -44.069  1.00  8.680          H  
ATOM  14846  N   PHE A 980      33.577  -8.101 -43.090  1.00  4.780          N  
ATOM  14847  CA  PHE A 980      32.180  -7.865 -42.780  1.00  4.620          C  
ATOM  14848  C   PHE A 980      31.702  -8.963 -41.833  1.00  4.750          C  
ATOM  14849  O   PHE A 980      31.134  -8.677 -40.775  1.00  4.640          O  
ATOM  14850  CB  PHE A 980      31.407  -7.840 -44.092  1.00  6.530          C  
ATOM  14851  CG  PHE A 980      29.942  -7.632 -44.072  1.00  6.530          C  
ATOM  14852  CD1 PHE A 980      29.398  -6.372 -43.926  1.00  6.530          C  
ATOM  14853  CD2 PHE A 980      29.100  -8.686 -44.283  1.00  6.530          C  
ATOM  14854  CE1 PHE A 980      28.050  -6.182 -44.005  1.00  6.530          C  
ATOM  14855  CE2 PHE A 980      27.764  -8.484 -44.369  1.00  6.530          C  
ATOM  14856  CZ  PHE A 980      27.237  -7.229 -44.229  1.00  6.530          C  
ATOM  14857  H   PHE A 980      33.842  -8.210 -44.074  1.00  5.740          H  
ATOM  14858  HA  PHE A 980      32.084  -6.901 -42.281  1.00  5.540          H  
ATOM  14859 1HB  PHE A 980      31.845  -7.076 -44.733  1.00  7.840          H  
ATOM  14860 2HB  PHE A 980      31.582  -8.778 -44.596  1.00  7.840          H  
ATOM  14861  HD1 PHE A 980      30.049  -5.529 -43.759  1.00  7.840          H  
ATOM  14862  HD2 PHE A 980      29.516  -9.693 -44.411  1.00  7.840          H  
ATOM  14863  HE1 PHE A 980      27.635  -5.195 -43.906  1.00  7.840          H  
ATOM  14864  HE2 PHE A 980      27.125  -9.311 -44.559  1.00  7.840          H  
ATOM  14865  HZ  PHE A 980      26.170  -7.076 -44.304  1.00  7.840          H  
ATOM  14866  N   ASN A 981      31.961 -10.224 -42.205  1.00  5.020          N  
ATOM  14867  CA  ASN A 981      31.543 -11.369 -41.414  1.00  5.190          C  
ATOM  14868  C   ASN A 981      32.210 -11.374 -40.033  1.00  5.270          C  
ATOM  14869  O   ASN A 981      31.565 -11.707 -39.030  1.00  5.270          O  
ATOM  14870  CB  ASN A 981      31.877 -12.636 -42.175  1.00  7.200          C  
ATOM  14871  CG  ASN A 981      30.997 -12.856 -43.422  1.00  7.200          C  
ATOM  14872  OD1 ASN A 981      29.843 -12.400 -43.548  1.00  7.200          O  
ATOM  14873  ND2 ASN A 981      31.573 -13.548 -44.369  1.00  7.200          N  
ATOM  14874  H   ASN A 981      32.440 -10.391 -43.095  1.00  6.020          H  
ATOM  14875  HA  ASN A 981      30.475 -11.319 -41.262  1.00  6.230          H  
ATOM  14876 1HB  ASN A 981      32.920 -12.593 -42.494  1.00  8.640          H  
ATOM  14877 2HB  ASN A 981      31.775 -13.495 -41.514  1.00  8.640          H  
ATOM  14878 1HD2 ASN A 981      31.126 -13.734 -45.267  1.00  8.640          H  
ATOM  14879 2HD2 ASN A 981      32.495 -13.896 -44.241  1.00  8.640          H  
ATOM  14880  N   GLN A 982      33.483 -10.963 -39.962  1.00  5.330          N  
ATOM  14881  CA  GLN A 982      34.187 -10.903 -38.687  1.00  5.430          C  
ATOM  14882  C   GLN A 982      33.581  -9.841 -37.781  1.00  5.200          C  
ATOM  14883  O   GLN A 982      33.384 -10.090 -36.587  1.00  5.260          O  
ATOM  14884  CB  GLN A 982      35.667 -10.602 -38.913  1.00  7.560          C  
ATOM  14885  CG  GLN A 982      36.457 -11.739 -39.543  1.00  7.560          C  
ATOM  14886  CD  GLN A 982      37.836 -11.291 -39.970  1.00  7.560          C  
ATOM  14887  OE1 GLN A 982      38.109 -10.086 -40.003  1.00  7.560          O  
ATOM  14888  NE2 GLN A 982      38.705 -12.240 -40.294  1.00  7.560          N  
ATOM  14889  H   GLN A 982      33.986 -10.750 -40.830  1.00  6.400          H  
ATOM  14890  HA  GLN A 982      34.094 -11.869 -38.195  1.00  6.520          H  
ATOM  14891 1HB  GLN A 982      35.752  -9.736 -39.564  1.00  9.070          H  
ATOM  14892 2HB  GLN A 982      36.136 -10.345 -37.966  1.00  9.070          H  
ATOM  14893 1HG  GLN A 982      36.577 -12.521 -38.798  1.00  9.070          H  
ATOM  14894 2HG  GLN A 982      35.929 -12.133 -40.396  1.00  9.070          H  
ATOM  14895 1HE2 GLN A 982      39.631 -11.995 -40.582  1.00  9.070          H  
ATOM  14896 2HE2 GLN A 982      38.438 -13.204 -40.250  1.00  9.070          H  
ATOM  14897  N   ALA A 983      33.280  -8.660 -38.339  1.00  4.950          N  
ATOM  14898  CA  ALA A 983      32.664  -7.588 -37.574  1.00  4.740          C  
ATOM  14899  C   ALA A 983      31.278  -8.021 -37.074  1.00  4.700          C  
ATOM  14900  O   ALA A 983      30.880  -7.687 -35.954  1.00  4.690          O  
ATOM  14901  CB  ALA A 983      32.610  -6.333 -38.415  1.00  6.720          C  
ATOM  14902  H   ALA A 983      33.520  -8.492 -39.323  1.00  5.940          H  
ATOM  14903  HA  ALA A 983      33.284  -7.390 -36.702  1.00  5.690          H  
ATOM  14904 1HB  ALA A 983      32.182  -5.527 -37.841  1.00  8.060          H  
ATOM  14905 2HB  ALA A 983      33.621  -6.059 -38.724  1.00  8.060          H  
ATOM  14906 3HB  ALA A 983      32.022  -6.521 -39.300  1.00  8.060          H  
ATOM  14907  N   LEU A 984      30.537  -8.770 -37.895  1.00  4.720          N  
ATOM  14908  CA  LEU A 984      29.237  -9.263 -37.469  1.00  4.710          C  
ATOM  14909  C   LEU A 984      29.417 -10.238 -36.298  1.00  4.930          C  
ATOM  14910  O   LEU A 984      28.702 -10.152 -35.290  1.00  4.910          O  
ATOM  14911  CB  LEU A 984      28.540  -9.944 -38.658  1.00  6.600          C  
ATOM  14912  CG  LEU A 984      28.031  -9.020 -39.813  1.00  6.600          C  
ATOM  14913  CD1 LEU A 984      27.653  -9.863 -40.994  1.00  6.600          C  
ATOM  14914  CD2 LEU A 984      26.800  -8.188 -39.357  1.00  6.600          C  
ATOM  14915  H   LEU A 984      30.876  -8.960 -38.845  1.00  5.660          H  
ATOM  14916  HA  LEU A 984      28.642  -8.423 -37.125  1.00  5.650          H  
ATOM  14917 1HB  LEU A 984      29.248 -10.633 -39.099  1.00  7.920          H  
ATOM  14918 2HB  LEU A 984      27.726 -10.512 -38.298  1.00  7.920          H  
ATOM  14919  HG  LEU A 984      28.817  -8.359 -40.117  1.00  7.920          H  
ATOM  14920 1HD1 LEU A 984      27.319  -9.213 -41.777  1.00  7.920          H  
ATOM  14921 2HD1 LEU A 984      28.500 -10.420 -41.339  1.00  7.920          H  
ATOM  14922 3HD1 LEU A 984      26.873 -10.541 -40.729  1.00  7.920          H  
ATOM  14923 1HD2 LEU A 984      26.471  -7.559 -40.186  1.00  7.920          H  
ATOM  14924 2HD2 LEU A 984      25.990  -8.840 -39.065  1.00  7.920          H  
ATOM  14925 3HD2 LEU A 984      27.064  -7.558 -38.515  1.00  7.920          H  
ATOM  14926  N   GLY A 985      30.427 -11.114 -36.396  1.00  5.140          N  
ATOM  14927  CA  GLY A 985      30.748 -12.059 -35.333  1.00  5.380          C  
ATOM  14928  C   GLY A 985      31.112 -11.315 -34.048  1.00  5.350          C  
ATOM  14929  O   GLY A 985      30.826 -11.781 -32.934  1.00  5.450          O  
ATOM  14930  H   GLY A 985      30.961 -11.169 -37.269  1.00  6.170          H  
ATOM  14931 1HA  GLY A 985      29.900 -12.719 -35.159  1.00  6.460          H  
ATOM  14932 2HA  GLY A 985      31.587 -12.678 -35.651  1.00  6.460          H  
ATOM  14933  N   ALA A 986      31.782 -10.165 -34.199  1.00  5.230          N  
ATOM  14934  CA  ALA A 986      32.143  -9.332 -33.066  1.00  5.220          C  
ATOM  14935  C   ALA A 986      30.891  -8.860 -32.337  1.00  5.080          C  
ATOM  14936  O   ALA A 986      30.903  -8.766 -31.107  1.00  5.170          O  
ATOM  14937  CB  ALA A 986      32.968  -8.133 -33.497  1.00  7.310          C  
ATOM  14938  H   ALA A 986      32.084  -9.908 -35.145  1.00  6.280          H  
ATOM  14939  HA  ALA A 986      32.736  -9.936 -32.382  1.00  6.260          H  
ATOM  14940 1HB  ALA A 986      33.243  -7.551 -32.621  1.00  8.770          H  
ATOM  14941 2HB  ALA A 986      33.867  -8.481 -34.005  1.00  8.770          H  
ATOM  14942 3HB  ALA A 986      32.399  -7.514 -34.162  1.00  8.770          H  
ATOM  14943  N   MET A 987      29.806  -8.569 -33.083  1.00  4.890          N  
ATOM  14944  CA  MET A 987      28.566  -8.119 -32.445  1.00  4.770          C  
ATOM  14945  C   MET A 987      28.040  -9.234 -31.569  1.00  4.930          C  
ATOM  14946  O   MET A 987      27.642  -8.999 -30.424  1.00  4.970          O  
ATOM  14947  CB  MET A 987      27.475  -7.754 -33.465  1.00  6.730          C  
ATOM  14948  CG  MET A 987      27.764  -6.569 -34.381  1.00  6.730          C  
ATOM  14949  SD  MET A 987      28.053  -5.023 -33.510  1.00  6.730          S  
ATOM  14950  CE  MET A 987      29.832  -5.000 -33.575  1.00  6.730          C  
ATOM  14951  H   MET A 987      29.882  -8.635 -34.105  1.00  5.870          H  
ATOM  14952  HA  MET A 987      28.778  -7.265 -31.807  1.00  5.720          H  
ATOM  14953 1HB  MET A 987      27.267  -8.610 -34.095  1.00  8.070          H  
ATOM  14954 2HB  MET A 987      26.554  -7.531 -32.930  1.00  8.070          H  
ATOM  14955 1HG  MET A 987      28.648  -6.795 -34.979  1.00  8.070          H  
ATOM  14956 2HG  MET A 987      26.929  -6.429 -35.064  1.00  8.070          H  
ATOM  14957 1HE  MET A 987      30.199  -4.094 -33.097  1.00  8.070          H  
ATOM  14958 2HE  MET A 987      30.244  -5.858 -33.067  1.00  8.070          H  
ATOM  14959 3HE  MET A 987      30.160  -5.015 -34.615  1.00  8.070          H  
ATOM  14960  N   GLN A 988      28.081 -10.466 -32.091  1.00  5.060          N  
ATOM  14961  CA  GLN A 988      27.586 -11.600 -31.316  1.00  5.230          C  
ATOM  14962  C   GLN A 988      28.398 -11.775 -30.049  1.00  5.430          C  
ATOM  14963  O   GLN A 988      27.833 -11.961 -28.968  1.00  5.490          O  
ATOM  14964  CB  GLN A 988      27.681 -12.906 -32.112  1.00  7.250          C  
ATOM  14965  CG  GLN A 988      26.747 -13.017 -33.246  1.00  7.250          C  
ATOM  14966  CD  GLN A 988      26.973 -14.238 -34.076  1.00  7.250          C  
ATOM  14967  OE1 GLN A 988      28.047 -14.439 -34.647  1.00  7.250          O  
ATOM  14968  NE2 GLN A 988      25.961 -15.090 -34.136  1.00  7.250          N  
ATOM  14969  H   GLN A 988      28.405 -10.567 -33.063  1.00  6.070          H  
ATOM  14970  HA  GLN A 988      26.551 -11.413 -31.040  1.00  6.280          H  
ATOM  14971 1HB  GLN A 988      28.686 -13.020 -32.504  1.00  8.700          H  
ATOM  14972 2HB  GLN A 988      27.498 -13.748 -31.445  1.00  8.700          H  
ATOM  14973 1HG  GLN A 988      25.733 -13.047 -32.874  1.00  8.700          H  
ATOM  14974 2HG  GLN A 988      26.913 -12.152 -33.863  1.00  8.700          H  
ATOM  14975 1HE2 GLN A 988      26.048 -15.935 -34.667  1.00  8.700          H  
ATOM  14976 2HE2 GLN A 988      25.111 -14.894 -33.647  1.00  8.700          H  
ATOM  14977  N   THR A 989      29.721 -11.650 -30.173  1.00  5.530          N  
ATOM  14978  CA  THR A 989      30.589 -11.805 -29.018  1.00  5.740          C  
ATOM  14979  C   THR A 989      30.261 -10.726 -28.007  1.00  5.670          C  
ATOM  14980  O   THR A 989      30.069 -11.003 -26.824  1.00  5.820          O  
ATOM  14981  CB  THR A 989      32.082 -11.726 -29.408  1.00  7.950          C  
ATOM  14982  OG1 THR A 989      32.401 -12.793 -30.318  1.00  7.950          O  
ATOM  14983  CG2 THR A 989      32.959 -11.860 -28.150  1.00  7.950          C  
ATOM  14984  H   THR A 989      30.125 -11.500 -31.102  1.00  6.640          H  
ATOM  14985  HA  THR A 989      30.396 -12.774 -28.559  1.00  6.890          H  
ATOM  14986  HB  THR A 989      32.283 -10.771 -29.894  1.00  9.540          H  
ATOM  14987  HG1 THR A 989      31.941 -12.647 -31.161  1.00  9.540          H  
ATOM  14988 1HG2 THR A 989      34.007 -11.809 -28.435  1.00  9.540          H  
ATOM  14989 2HG2 THR A 989      32.740 -11.055 -27.448  1.00  9.540          H  
ATOM  14990 3HG2 THR A 989      32.758 -12.817 -27.671  1.00  9.540          H  
ATOM  14991  N   GLY A 990      30.149  -9.482 -28.465  1.00  5.460          N  
ATOM  14992  CA  GLY A 990      29.866  -8.394 -27.558  1.00  5.410          C  
ATOM  14993  C   GLY A 990      28.579  -8.639 -26.789  1.00  5.410          C  
ATOM  14994  O   GLY A 990      28.535  -8.465 -25.575  1.00  5.550          O  
ATOM  14995  H   GLY A 990      30.309  -9.283 -29.453  1.00  6.550          H  
ATOM  14996 1HA  GLY A 990      30.697  -8.273 -26.865  1.00  6.490          H  
ATOM  14997 2HA  GLY A 990      29.781  -7.471 -28.130  1.00  6.490          H  
ATOM  14998  N   PHE A 991      27.539  -9.146 -27.442  1.00  5.280          N  
ATOM  14999  CA  PHE A 991      26.323  -9.383 -26.683  1.00  5.280          C  
ATOM  15000  C   PHE A 991      26.466 -10.499 -25.653  1.00  5.520          C  
ATOM  15001  O   PHE A 991      25.791 -10.457 -24.620  1.00  5.610          O  
ATOM  15002  CB  PHE A 991      25.152  -9.680 -27.600  1.00  7.390          C  
ATOM  15003  CG  PHE A 991      24.681  -8.486 -28.322  1.00  7.390          C  
ATOM  15004  CD1 PHE A 991      24.719  -8.462 -29.678  1.00  7.390          C  
ATOM  15005  CD2 PHE A 991      24.238  -7.357 -27.646  1.00  7.390          C  
ATOM  15006  CE1 PHE A 991      24.326  -7.367 -30.353  1.00  7.390          C  
ATOM  15007  CE2 PHE A 991      23.834  -6.259 -28.313  1.00  7.390          C  
ATOM  15008  CZ  PHE A 991      23.875  -6.253 -29.667  1.00  7.390          C  
ATOM  15009  H   PHE A 991      27.574  -9.266 -28.461  1.00  6.340          H  
ATOM  15010  HA  PHE A 991      26.101  -8.473 -26.133  1.00  6.340          H  
ATOM  15011 1HB  PHE A 991      25.476 -10.407 -28.338  1.00  8.870          H  
ATOM  15012 2HB  PHE A 991      24.327 -10.107 -27.036  1.00  8.870          H  
ATOM  15013  HD1 PHE A 991      25.083  -9.338 -30.215  1.00  8.870          H  
ATOM  15014  HD2 PHE A 991      24.225  -7.342 -26.573  1.00  8.870          H  
ATOM  15015  HE1 PHE A 991      24.377  -7.382 -31.431  1.00  8.870          H  
ATOM  15016  HE2 PHE A 991      23.488  -5.377 -27.771  1.00  8.870          H  
ATOM  15017  HZ  PHE A 991      23.560  -5.356 -30.192  1.00  8.870          H  
ATOM  15018  N   THR A 992      27.363 -11.472 -25.878  1.00  5.640          N  
ATOM  15019  CA  THR A 992      27.529 -12.534 -24.894  1.00  5.870          C  
ATOM  15020  C   THR A 992      28.532 -12.179 -23.792  1.00  6.070          C  
ATOM  15021  O   THR A 992      28.463 -12.772 -22.709  1.00  6.250          O  
ATOM  15022  CB  THR A 992      27.985 -13.872 -25.528  1.00  8.130          C  
ATOM  15023  OG1 THR A 992      29.276 -13.731 -26.117  1.00  8.130          O  
ATOM  15024  CG2 THR A 992      27.010 -14.282 -26.570  1.00  8.130          C  
ATOM  15025  H   THR A 992      27.903 -11.500 -26.754  1.00  6.770          H  
ATOM  15026  HA  THR A 992      26.568 -12.706 -24.425  1.00  7.040          H  
ATOM  15027  HB  THR A 992      28.033 -14.643 -24.763  1.00  9.750          H  
ATOM  15028  HG1 THR A 992      29.950 -13.850 -25.445  1.00  9.750          H  
ATOM  15029 1HG2 THR A 992      27.321 -15.225 -27.013  1.00  9.750          H  
ATOM  15030 2HG2 THR A 992      26.057 -14.401 -26.097  1.00  9.750          H  
ATOM  15031 3HG2 THR A 992      26.945 -13.531 -27.338  1.00  9.750          H  
ATOM  15032  N   THR A 993      29.427 -11.198 -24.021  1.00  6.040          N  
ATOM  15033  CA  THR A 993      30.436 -10.860 -23.009  1.00  6.240          C  
ATOM  15034  C   THR A 993      30.272  -9.483 -22.343  1.00  6.230          C  
ATOM  15035  O   THR A 993      30.795  -9.267 -21.246  1.00  6.390          O  
ATOM  15036  CB  THR A 993      31.860 -10.895 -23.610  1.00  8.660          C  
ATOM  15037  OG1 THR A 993      31.985  -9.879 -24.622  1.00  8.660          O  
ATOM  15038  CG2 THR A 993      32.107 -12.251 -24.254  1.00  8.660          C  
ATOM  15039  H   THR A 993      29.472 -10.762 -24.949  1.00  7.250          H  
ATOM  15040  HA  THR A 993      30.381 -11.610 -22.220  1.00  7.490          H  
ATOM  15041  HB  THR A 993      32.592 -10.717 -22.824  1.00 10.390          H  
ATOM  15042  HG1 THR A 993      32.901  -9.842 -24.920  1.00 10.390          H  
ATOM  15043 1HG2 THR A 993      33.108 -12.274 -24.678  1.00 10.390          H  
ATOM  15044 2HG2 THR A 993      32.011 -13.031 -23.502  1.00 10.390          H  
ATOM  15045 3HG2 THR A 993      31.382 -12.415 -25.044  1.00 10.390          H  
ATOM  15046  N   THR A 994      29.548  -8.558 -22.969  1.00  6.050          N  
ATOM  15047  CA  THR A 994      29.394  -7.208 -22.440  1.00  6.080          C  
ATOM  15048  C   THR A 994      27.946  -6.896 -22.070  1.00  5.910          C  
ATOM  15049  O   THR A 994      27.061  -6.867 -22.924  1.00  5.620          O  
ATOM  15050  CB  THR A 994      29.912  -6.191 -23.486  1.00  8.500          C  
ATOM  15051  OG1 THR A 994      31.292  -6.445 -23.736  1.00  8.500          O  
ATOM  15052  CG2 THR A 994      29.741  -4.766 -23.018  1.00  8.500          C  
ATOM  15053  H   THR A 994      29.137  -8.770 -23.872  1.00  7.260          H  
ATOM  15054  HA  THR A 994      30.001  -7.119 -21.540  1.00  7.300          H  
ATOM  15055  HB  THR A 994      29.360  -6.324 -24.415  1.00 10.200          H  
ATOM  15056  HG1 THR A 994      31.377  -7.328 -24.125  1.00 10.200          H  
ATOM  15057 1HG2 THR A 994      30.119  -4.091 -23.783  1.00 10.200          H  
ATOM  15058 2HG2 THR A 994      28.700  -4.573 -22.863  1.00 10.200          H  
ATOM  15059 3HG2 THR A 994      30.293  -4.612 -22.092  1.00 10.200          H  
ATOM  15060  N   ASN A 995      27.707  -6.573 -20.798  1.00  6.100          N  
ATOM  15061  CA  ASN A 995      26.340  -6.287 -20.364  1.00  6.030          C  
ATOM  15062  C   ASN A 995      25.995  -4.812 -20.517  1.00  5.900          C  
ATOM  15063  O   ASN A 995      24.839  -4.410 -20.412  1.00  5.840          O  
ATOM  15064  CB  ASN A 995      26.146  -6.724 -18.931  1.00  8.470          C  
ATOM  15065  CG  ASN A 995      26.183  -8.216 -18.777  1.00  8.470          C  
ATOM  15066  OD1 ASN A 995      25.765  -8.974 -19.660  1.00  8.470          O  
ATOM  15067  ND2 ASN A 995      26.687  -8.660 -17.658  1.00  8.470          N  
ATOM  15068  H   ASN A 995      28.473  -6.600 -20.136  1.00  7.320          H  
ATOM  15069  HA  ASN A 995      25.656  -6.853 -20.994  1.00  7.240          H  
ATOM  15070 1HB  ASN A 995      26.923  -6.284 -18.306  1.00 10.160          H  
ATOM  15071 2HB  ASN A 995      25.186  -6.357 -18.567  1.00 10.160          H  
ATOM  15072 1HD2 ASN A 995      26.744  -9.645 -17.492  1.00 10.160          H  
ATOM  15073 2HD2 ASN A 995      27.017  -8.021 -16.963  1.00 10.160          H  
ATOM  15074  N   LEU A 996      27.002  -4.011 -20.848  1.00  5.860          N  
ATOM  15075  CA  LEU A 996      26.841  -2.572 -21.032  1.00  5.770          C  
ATOM  15076  C   LEU A 996      25.942  -2.323 -22.224  1.00  5.550          C  
ATOM  15077  O   LEU A 996      25.156  -1.373 -22.246  1.00  5.510          O  
ATOM  15078  CB  LEU A 996      28.194  -1.893 -21.275  1.00  8.110          C  
ATOM  15079  CG  LEU A 996      29.201  -1.896 -20.105  1.00  8.110          C  
ATOM  15080  CD1 LEU A 996      30.528  -1.355 -20.611  1.00  8.110          C  
ATOM  15081  CD2 LEU A 996      28.679  -1.039 -18.949  1.00  8.110          C  
ATOM  15082  H   LEU A 996      27.916  -4.427 -20.943  1.00  7.030          H  
ATOM  15083  HA  LEU A 996      26.359  -2.153 -20.153  1.00  6.920          H  
ATOM  15084 1HB  LEU A 996      28.667  -2.339 -22.132  1.00  9.740          H  
ATOM  15085 2HB  LEU A 996      27.999  -0.849 -21.520  1.00  9.740          H  
ATOM  15086  HG  LEU A 996      29.357  -2.914 -19.755  1.00  9.740          H  
ATOM  15087 1HD1 LEU A 996      31.256  -1.362 -19.800  1.00  9.740          H  
ATOM  15088 2HD1 LEU A 996      30.893  -1.982 -21.427  1.00  9.740          H  
ATOM  15089 3HD1 LEU A 996      30.396  -0.335 -20.970  1.00  9.740          H  
ATOM  15090 1HD2 LEU A 996      29.410  -1.046 -18.140  1.00  9.740          H  
ATOM  15091 2HD2 LEU A 996      28.530  -0.014 -19.292  1.00  9.740          H  
ATOM  15092 3HD2 LEU A 996      27.741  -1.431 -18.574  1.00  9.740          H  
ATOM  15093  N   ALA A 997      26.009  -3.238 -23.193  1.00  5.440          N  
ATOM  15094  CA  ALA A 997      25.258  -3.203 -24.436  1.00  5.220          C  
ATOM  15095  C   ALA A 997      23.758  -3.169 -24.197  1.00  5.150          C  
ATOM  15096  O   ALA A 997      23.004  -2.717 -25.061  1.00  5.010          O  
ATOM  15097  CB  ALA A 997      25.597  -4.426 -25.272  1.00  7.400          C  
ATOM  15098  H   ALA A 997      26.672  -3.996 -23.092  1.00  6.530          H  
ATOM  15099  HA  ALA A 997      25.540  -2.301 -24.978  1.00  6.260          H  
ATOM  15100 1HB  ALA A 997      25.054  -4.381 -26.213  1.00  8.880          H  
ATOM  15101 2HB  ALA A 997      26.667  -4.450 -25.472  1.00  8.880          H  
ATOM  15102 3HB  ALA A 997      25.312  -5.332 -24.729  1.00  8.880          H  
ATOM  15103  N   PHE A 998      23.324  -3.671 -23.042  1.00  5.270          N  
ATOM  15104  CA  PHE A 998      21.929  -3.747 -22.687  1.00  5.220          C  
ATOM  15105  C   PHE A 998      21.515  -2.680 -21.703  1.00  5.350          C  
ATOM  15106  O   PHE A 998      20.358  -2.630 -21.278  1.00  5.370          O  
ATOM  15107  CB  PHE A 998      21.678  -5.106 -22.081  1.00  7.330          C  
ATOM  15108  CG  PHE A 998      21.905  -6.132 -23.057  1.00  7.330          C  
ATOM  15109  CD1 PHE A 998      23.044  -6.918 -23.037  1.00  7.330          C  
ATOM  15110  CD2 PHE A 998      20.999  -6.303 -24.033  1.00  7.330          C  
ATOM  15111  CE1 PHE A 998      23.232  -7.866 -23.997  1.00  7.330          C  
ATOM  15112  CE2 PHE A 998      21.163  -7.214 -24.961  1.00  7.330          C  
ATOM  15113  CZ  PHE A 998      22.276  -8.022 -24.968  1.00  7.330          C  
ATOM  15114  H   PHE A 998      23.993  -3.998 -22.341  1.00  6.320          H  
ATOM  15115  HA  PHE A 998      21.334  -3.630 -23.588  1.00  6.260          H  
ATOM  15116 1HB  PHE A 998      22.363  -5.264 -21.242  1.00  8.790          H  
ATOM  15117 2HB  PHE A 998      20.665  -5.179 -21.709  1.00  8.790          H  
ATOM  15118  HD1 PHE A 998      23.784  -6.778 -22.260  1.00  8.790          H  
ATOM  15119  HD2 PHE A 998      20.112  -5.671 -24.058  1.00  8.790          H  
ATOM  15120  HE1 PHE A 998      24.134  -8.500 -23.988  1.00  8.790          H  
ATOM  15121  HE2 PHE A 998      20.402  -7.300 -25.699  1.00  8.790          H  
ATOM  15122  HZ  PHE A 998      22.400  -8.779 -25.739  1.00  8.790          H  
ATOM  15123  N   SER A 999      22.443  -1.811 -21.308  1.00  5.470          N  
ATOM  15124  CA  SER A 999      22.129  -0.807 -20.302  1.00  5.640          C  
ATOM  15125  C   SER A 999      21.058   0.156 -20.769  1.00  5.500          C  
ATOM  15126  O   SER A 999      20.209   0.582 -19.989  1.00  5.620          O  
ATOM  15127  CB  SER A 999      23.382  -0.034 -19.942  1.00  7.830          C  
ATOM  15128  OG  SER A 999      23.850   0.701 -21.043  1.00  7.830          O  
ATOM  15129  H   SER A 999      23.385  -1.835 -21.698  1.00  6.560          H  
ATOM  15130  HA  SER A 999      21.767  -1.319 -19.409  1.00  6.770          H  
ATOM  15131 1HB  SER A 999      23.155   0.646 -19.120  1.00  9.390          H  
ATOM  15132 2HB  SER A 999      24.157  -0.721 -19.603  1.00  9.390          H  
ATOM  15133  HG  SER A 999      24.384   0.071 -21.577  1.00  9.390          H  
ATOM  15134  N   LYS A1000      20.969   0.367 -22.078  1.00  5.250          N  
ATOM  15135  CA  LYS A1000      20.002   1.303 -22.601  1.00  5.130          C  
ATOM  15136  C   LYS A1000      18.639   0.673 -22.780  1.00  5.080          C  
ATOM  15137  O   LYS A1000      17.694   1.366 -23.152  1.00  5.100          O  
ATOM  15138  CB  LYS A1000      20.489   1.878 -23.933  1.00  7.230          C  
ATOM  15139  CG  LYS A1000      21.834   2.636 -23.871  1.00  7.230          C  
ATOM  15140  CD  LYS A1000      21.766   3.890 -22.990  1.00  7.230          C  
ATOM  15141  CE  LYS A1000      23.069   4.678 -23.036  1.00  7.230          C  
ATOM  15142  NZ  LYS A1000      23.029   5.868 -22.137  1.00  7.230          N  
ATOM  15143  H   LYS A1000      21.659  -0.031 -22.701  1.00  6.300          H  
ATOM  15144  HA  LYS A1000      19.883   2.112 -21.881  1.00  6.160          H  
ATOM  15145 1HB  LYS A1000      20.592   1.068 -24.655  1.00  8.680          H  
ATOM  15146 2HB  LYS A1000      19.741   2.569 -24.321  1.00  8.680          H  
ATOM  15147 1HG  LYS A1000      22.605   1.973 -23.474  1.00  8.680          H  
ATOM  15148 2HG  LYS A1000      22.121   2.930 -24.882  1.00  8.680          H  
ATOM  15149 1HD  LYS A1000      20.943   4.528 -23.315  1.00  8.680          H  
ATOM  15150 2HD  LYS A1000      21.595   3.603 -21.952  1.00  8.680          H  
ATOM  15151 1HE  LYS A1000      23.887   4.028 -22.726  1.00  8.680          H  
ATOM  15152 2HE  LYS A1000      23.251   5.013 -24.057  1.00  8.680          H  
ATOM  15153 1HZ  LYS A1000      23.909   6.363 -22.191  1.00  8.680          H  
ATOM  15154 2HZ  LYS A1000      22.279   6.484 -22.421  1.00  8.680          H  
ATOM  15155 3HZ  LYS A1000      22.871   5.561 -21.183  1.00  8.680          H  
ATOM  15156  N   VAL A1001      18.529  -0.632 -22.521  1.00  5.080          N  
ATOM  15157  CA  VAL A1001      17.255  -1.301 -22.657  1.00  5.050          C  
ATOM  15158  C   VAL A1001      16.784  -1.518 -21.229  1.00  5.310          C  
ATOM  15159  O   VAL A1001      15.657  -1.171 -20.867  1.00  5.410          O  
ATOM  15160  CB  VAL A1001      17.339  -2.698 -23.303  1.00  7.080          C  
ATOM  15161  CG1 VAL A1001      15.884  -3.267 -23.411  1.00  7.080          C  
ATOM  15162  CG2 VAL A1001      18.061  -2.659 -24.604  1.00  7.080          C  
ATOM  15163  H   VAL A1001      19.339  -1.152 -22.189  1.00  6.100          H  
ATOM  15164  HA  VAL A1001      16.547  -0.672 -23.190  1.00  6.060          H  
ATOM  15165  HB  VAL A1001      17.890  -3.359 -22.636  1.00  8.500          H  
ATOM  15166 1HG1 VAL A1001      15.899  -4.256 -23.828  1.00  8.500          H  
ATOM  15167 2HG1 VAL A1001      15.416  -3.300 -22.432  1.00  8.500          H  
ATOM  15168 3HG1 VAL A1001      15.299  -2.619 -24.063  1.00  8.500          H  
ATOM  15169 1HG2 VAL A1001      18.117  -3.660 -25.016  1.00  8.500          H  
ATOM  15170 2HG2 VAL A1001      17.550  -2.037 -25.263  1.00  8.500          H  
ATOM  15171 3HG2 VAL A1001      19.069  -2.274 -24.454  1.00  8.500          H  
ATOM  15172  N   GLN A1002      17.686  -2.072 -20.406  1.00  5.440          N  
ATOM  15173  CA  GLN A1002      17.396  -2.413 -19.026  1.00  5.660          C  
ATOM  15174  C   GLN A1002      16.979  -1.162 -18.253  1.00  5.810          C  
ATOM  15175  O   GLN A1002      16.100  -1.236 -17.402  1.00  5.950          O  
ATOM  15176  CB  GLN A1002      18.618  -3.065 -18.376  1.00  7.840          C  
ATOM  15177  CG  GLN A1002      18.373  -3.678 -16.994  1.00  7.840          C  
ATOM  15178  CD  GLN A1002      17.455  -4.909 -17.037  1.00  7.840          C  
ATOM  15179  OE1 GLN A1002      17.734  -5.834 -17.833  1.00  7.840          O  
ATOM  15180  NE2 GLN A1002      16.402  -4.938 -16.210  1.00  7.840          N  
ATOM  15181  H   GLN A1002      18.606  -2.311 -20.771  1.00  6.530          H  
ATOM  15182  HA  GLN A1002      16.571  -3.123 -19.012  1.00  6.790          H  
ATOM  15183 1HB  GLN A1002      18.997  -3.849 -19.035  1.00  9.400          H  
ATOM  15184 2HB  GLN A1002      19.409  -2.318 -18.280  1.00  9.400          H  
ATOM  15185 1HG  GLN A1002      19.326  -3.967 -16.556  1.00  9.400          H  
ATOM  15186 2HG  GLN A1002      17.893  -2.941 -16.382  1.00  9.400          H  
ATOM  15187 1HE2 GLN A1002      15.756  -5.738 -16.226  1.00  9.400          H  
ATOM  15188 2HE2 GLN A1002      16.217  -4.162 -15.558  1.00  9.400          H  
ATOM  15189  N   ASP A1003      17.561   0.008 -18.552  1.00  5.800          N  
ATOM  15190  CA  ASP A1003      17.123   1.223 -17.869  1.00  5.980          C  
ATOM  15191  C   ASP A1003      15.637   1.503 -18.113  1.00  5.970          C  
ATOM  15192  O   ASP A1003      14.962   2.039 -17.231  1.00  6.140          O  
ATOM  15193  CB  ASP A1003      17.912   2.467 -18.315  1.00  8.300          C  
ATOM  15194  CG  ASP A1003      19.361   2.613 -17.761  1.00  8.300          C  
ATOM  15195  OD1 ASP A1003      19.721   1.960 -16.803  1.00  8.300          O  
ATOM  15196  OD2 ASP A1003      20.072   3.438 -18.296  1.00  8.300          O  
ATOM  15197  H   ASP A1003      18.339   0.056 -19.215  1.00  6.960          H  
ATOM  15198  HA  ASP A1003      17.279   1.085 -16.800  1.00  7.180          H  
ATOM  15199 1HB  ASP A1003      17.980   2.458 -19.406  1.00  9.960          H  
ATOM  15200 2HB  ASP A1003      17.353   3.360 -18.040  1.00  9.960          H  
ATOM  15201  N   ALA A1004      15.115   1.201 -19.320  1.00  5.780          N  
ATOM  15202  CA  ALA A1004      13.708   1.451 -19.608  1.00  5.780          C  
ATOM  15203  C   ALA A1004      12.865   0.547 -18.745  1.00  5.860          C  
ATOM  15204  O   ALA A1004      11.857   0.956 -18.158  1.00  5.990          O  
ATOM  15205  CB  ALA A1004      13.403   1.191 -21.072  1.00  8.090          C  
ATOM  15206  H   ALA A1004      15.666   0.723 -20.029  1.00  6.940          H  
ATOM  15207  HA  ALA A1004      13.479   2.486 -19.359  1.00  6.940          H  
ATOM  15208 1HB  ALA A1004      12.352   1.376 -21.253  1.00  9.710          H  
ATOM  15209 2HB  ALA A1004      14.011   1.850 -21.693  1.00  9.710          H  
ATOM  15210 3HB  ALA A1004      13.627   0.158 -21.318  1.00  9.710          H  
ATOM  15211  N   VAL A1005      13.333  -0.682 -18.631  1.00  5.800          N  
ATOM  15212  CA  VAL A1005      12.663  -1.706 -17.867  1.00  5.880          C  
ATOM  15213  C   VAL A1005      12.622  -1.330 -16.398  1.00  6.110          C  
ATOM  15214  O   VAL A1005      11.570  -1.424 -15.748  1.00  6.230          O  
ATOM  15215  CB  VAL A1005      13.422  -3.028 -18.043  1.00  8.200          C  
ATOM  15216  CG1 VAL A1005      12.877  -4.088 -17.124  1.00  8.200          C  
ATOM  15217  CG2 VAL A1005      13.359  -3.439 -19.511  1.00  8.200          C  
ATOM  15218  H   VAL A1005      14.173  -0.904 -19.178  1.00  6.960          H  
ATOM  15219  HA  VAL A1005      11.645  -1.814 -18.240  1.00  7.060          H  
ATOM  15220  HB  VAL A1005      14.445  -2.886 -17.763  1.00  9.840          H  
ATOM  15221 1HG1 VAL A1005      13.452  -4.990 -17.258  1.00  9.840          H  
ATOM  15222 2HG1 VAL A1005      12.959  -3.779 -16.083  1.00  9.840          H  
ATOM  15223 3HG1 VAL A1005      11.838  -4.272 -17.360  1.00  9.840          H  
ATOM  15224 1HG2 VAL A1005      13.924  -4.350 -19.652  1.00  9.840          H  
ATOM  15225 2HG2 VAL A1005      12.323  -3.597 -19.790  1.00  9.840          H  
ATOM  15226 3HG2 VAL A1005      13.784  -2.665 -20.136  1.00  9.840          H  
ATOM  15227  N   ASN A1006      13.769  -0.900 -15.887  1.00  6.200          N  
ATOM  15228  CA  ASN A1006      13.895  -0.541 -14.504  1.00  6.440          C  
ATOM  15229  C   ASN A1006      13.064   0.690 -14.196  1.00  6.560          C  
ATOM  15230  O   ASN A1006      12.412   0.732 -13.159  1.00  6.740          O  
ATOM  15231  CB  ASN A1006      15.346  -0.309 -14.173  1.00  8.920          C  
ATOM  15232  CG  ASN A1006      16.151  -1.593 -14.230  1.00  8.920          C  
ATOM  15233  OD1 ASN A1006      15.626  -2.722 -14.225  1.00  8.920          O  
ATOM  15234  ND2 ASN A1006      17.439  -1.434 -14.271  1.00  8.920          N  
ATOM  15235  H   ASN A1006      14.590  -0.867 -16.489  1.00  7.440          H  
ATOM  15236  HA  ASN A1006      13.517  -1.361 -13.896  1.00  7.730          H  
ATOM  15237 1HB  ASN A1006      15.767   0.403 -14.885  1.00 10.700          H  
ATOM  15238 2HB  ASN A1006      15.431   0.127 -13.178  1.00 10.700          H  
ATOM  15239 1HD2 ASN A1006      18.041  -2.228 -14.304  1.00 10.700          H  
ATOM  15240 2HD2 ASN A1006      17.836  -0.519 -14.288  1.00 10.700          H  
ATOM  15241  N   ALA A1007      13.024   1.672 -15.108  1.00  6.470          N  
ATOM  15242  CA  ALA A1007      12.237   2.877 -14.879  1.00  6.600          C  
ATOM  15243  C   ALA A1007      10.762   2.550 -14.694  1.00  6.650          C  
ATOM  15244  O   ALA A1007      10.098   3.125 -13.822  1.00  6.860          O  
ATOM  15245  CB  ALA A1007      12.394   3.830 -16.045  1.00  9.190          C  
ATOM  15246  H   ALA A1007      13.601   1.620 -15.953  1.00  7.760          H  
ATOM  15247  HA  ALA A1007      12.603   3.352 -13.969  1.00  7.920          H  
ATOM  15248 1HB  ALA A1007      11.823   4.735 -15.856  1.00 11.030          H  
ATOM  15249 2HB  ALA A1007      13.449   4.077 -16.167  1.00 11.030          H  
ATOM  15250 3HB  ALA A1007      12.029   3.349 -16.953  1.00 11.030          H  
ATOM  15251  N   ASN A1008      10.261   1.581 -15.467  1.00  6.470          N  
ATOM  15252  CA  ASN A1008       8.864   1.198 -15.356  1.00  6.510          C  
ATOM  15253  C   ASN A1008       8.650   0.464 -14.035  1.00  6.710          C  
ATOM  15254  O   ASN A1008       7.665   0.702 -13.329  1.00  6.910          O  
ATOM  15255  CB  ASN A1008       8.486   0.278 -16.502  1.00  9.100          C  
ATOM  15256  CG  ASN A1008       8.397   0.939 -17.876  1.00  9.100          C  
ATOM  15257  OD1 ASN A1008       7.428   1.583 -18.273  1.00  9.100          O  
ATOM  15258  ND2 ASN A1008       9.418   0.777 -18.644  1.00  9.100          N  
ATOM  15259  H   ASN A1008      10.855   1.181 -16.204  1.00  7.760          H  
ATOM  15260  HA  ASN A1008       8.241   2.092 -15.361  1.00  7.810          H  
ATOM  15261 1HB  ASN A1008       9.221  -0.526 -16.563  1.00 10.920          H  
ATOM  15262 2HB  ASN A1008       7.526  -0.184 -16.277  1.00 10.920          H  
ATOM  15263 1HD2 ASN A1008       9.436   1.180 -19.554  1.00 10.920          H  
ATOM  15264 2HD2 ASN A1008      10.230   0.269 -18.319  1.00 10.920          H  
ATOM  15265  N   ALA A1009       9.587  -0.424 -13.677  1.00  6.680          N  
ATOM  15266  CA  ALA A1009       9.485  -1.160 -12.424  1.00  6.860          C  
ATOM  15267  C   ALA A1009       9.494  -0.204 -11.236  1.00  7.120          C  
ATOM  15268  O   ALA A1009       8.774  -0.406 -10.254  1.00  7.300          O  
ATOM  15269  CB  ALA A1009      10.630  -2.143 -12.304  1.00  9.530          C  
ATOM  15270  H   ALA A1009      10.370  -0.621 -14.313  1.00  8.020          H  
ATOM  15271  HA  ALA A1009       8.542  -1.703 -12.423  1.00  8.230          H  
ATOM  15272 1HB  ALA A1009      10.538  -2.702 -11.378  1.00 11.440          H  
ATOM  15273 2HB  ALA A1009      10.610  -2.827 -13.151  1.00 11.440          H  
ATOM  15274 3HB  ALA A1009      11.569  -1.598 -12.304  1.00 11.440          H  
ATOM  15275  N   GLN A1010      10.314   0.847 -11.321  1.00  7.140          N  
ATOM  15276  CA  GLN A1010      10.400   1.839 -10.265  1.00  7.390          C  
ATOM  15277  C   GLN A1010       9.091   2.586 -10.141  1.00  7.510          C  
ATOM  15278  O   GLN A1010       8.624   2.828  -9.028  1.00  7.730          O  
ATOM  15279  CB  GLN A1010      11.538   2.819 -10.537  1.00 10.250          C  
ATOM  15280  CG  GLN A1010      12.927   2.227 -10.381  1.00 10.250          C  
ATOM  15281  CD  GLN A1010      14.001   3.166 -10.872  1.00 10.250          C  
ATOM  15282  OE1 GLN A1010      13.706   4.159 -11.548  1.00 10.250          O  
ATOM  15283  NE2 GLN A1010      15.251   2.867 -10.540  1.00 10.250          N  
ATOM  15284  H   GLN A1010      10.922   0.927 -12.138  1.00  8.570          H  
ATOM  15285  HA  GLN A1010      10.598   1.329  -9.326  1.00  8.870          H  
ATOM  15286 1HB  GLN A1010      11.447   3.189 -11.557  1.00 12.300          H  
ATOM  15287 2HB  GLN A1010      11.452   3.672  -9.870  1.00 12.300          H  
ATOM  15288 1HG  GLN A1010      13.099   2.052  -9.322  1.00 12.300          H  
ATOM  15289 2HG  GLN A1010      12.998   1.293 -10.914  1.00 12.300          H  
ATOM  15290 1HE2 GLN A1010      16.003   3.456 -10.839  1.00 12.300          H  
ATOM  15291 2HE2 GLN A1010      15.445   2.053  -9.990  1.00 12.300          H  
ATOM  15292  N   ALA A1011       8.469   2.923 -11.277  1.00  7.380          N  
ATOM  15293  CA  ALA A1011       7.195   3.619 -11.244  1.00  7.520          C  
ATOM  15294  C   ALA A1011       6.148   2.776 -10.501  1.00  7.620          C  
ATOM  15295  O   ALA A1011       5.368   3.321  -9.703  1.00  7.850          O  
ATOM  15296  CB  ALA A1011       6.748   3.929 -12.665  1.00 10.470          C  
ATOM  15297  H   ALA A1011       8.939   2.761 -12.176  1.00  8.860          H  
ATOM  15298  HA  ALA A1011       7.333   4.552 -10.701  1.00  9.020          H  
ATOM  15299 1HB  ALA A1011       5.828   4.483 -12.658  1.00 12.570          H  
ATOM  15300 2HB  ALA A1011       7.519   4.521 -13.150  1.00 12.570          H  
ATOM  15301 3HB  ALA A1011       6.610   3.002 -13.217  1.00 12.570          H  
ATOM  15302  N   LEU A1012       6.175   1.437 -10.717  1.00  7.470          N  
ATOM  15303  CA  LEU A1012       5.239   0.533 -10.035  1.00  7.560          C  
ATOM  15304  C   LEU A1012       5.525   0.460  -8.565  1.00  7.750          C  
ATOM  15305  O   LEU A1012       4.607   0.526  -7.742  1.00  7.930          O  
ATOM  15306  CB  LEU A1012       5.384  -0.947 -10.437  1.00 10.550          C  
ATOM  15307  CG  LEU A1012       4.625  -1.476 -11.574  1.00 10.550          C  
ATOM  15308  CD1 LEU A1012       5.148  -0.910 -12.821  1.00 10.550          C  
ATOM  15309  CD2 LEU A1012       4.709  -2.981 -11.591  1.00 10.550          C  
ATOM  15310  H   LEU A1012       6.815   1.078 -11.438  1.00  8.960          H  
ATOM  15311  HA  LEU A1012       4.221   0.888 -10.192  1.00  9.070          H  
ATOM  15312 1HB  LEU A1012       6.425  -1.117 -10.663  1.00 12.660          H  
ATOM  15313 2HB  LEU A1012       5.130  -1.555  -9.572  1.00 12.660          H  
ATOM  15314  HG  LEU A1012       3.597  -1.185 -11.469  1.00 12.660          H  
ATOM  15315 1HD1 LEU A1012       4.574  -1.310 -13.614  1.00 12.660          H  
ATOM  15316 2HD1 LEU A1012       5.071   0.172 -12.823  1.00 12.660          H  
ATOM  15317 3HD1 LEU A1012       6.181  -1.198 -12.945  1.00 12.660          H  
ATOM  15318 1HD2 LEU A1012       4.131  -3.338 -12.434  1.00 12.660          H  
ATOM  15319 2HD2 LEU A1012       5.749  -3.293 -11.695  1.00 12.660          H  
ATOM  15320 3HD2 LEU A1012       4.297  -3.381 -10.661  1.00 12.660          H  
ATOM  15321  N   SER A1013       6.808   0.319  -8.234  1.00  7.730          N  
ATOM  15322  CA  SER A1013       7.236   0.175  -6.862  1.00  7.920          C  
ATOM  15323  C   SER A1013       6.823   1.376  -6.061  1.00  8.170          C  
ATOM  15324  O   SER A1013       6.314   1.234  -4.949  1.00  8.360          O  
ATOM  15325  CB  SER A1013       8.739  -0.000  -6.798  1.00 11.010          C  
ATOM  15326  OG  SER A1013       9.182  -0.139  -5.474  1.00 11.010          O  
ATOM  15327  H   SER A1013       7.515   0.258  -8.972  1.00  9.280          H  
ATOM  15328  HA  SER A1013       6.753  -0.699  -6.434  1.00  9.500          H  
ATOM  15329 1HB  SER A1013       9.029  -0.870  -7.382  1.00 13.210          H  
ATOM  15330 2HB  SER A1013       9.217   0.864  -7.253  1.00 13.210          H  
ATOM  15331  HG  SER A1013      10.124  -0.301  -5.531  1.00 13.210          H  
ATOM  15332  N   LYS A1014       7.051   2.570  -6.605  1.00  8.160          N  
ATOM  15333  CA  LYS A1014       6.699   3.787  -5.904  1.00  8.400          C  
ATOM  15334  C   LYS A1014       5.194   3.917  -5.710  1.00  8.530          C  
ATOM  15335  O   LYS A1014       4.743   4.250  -4.609  1.00  8.760          O  
ATOM  15336  CB  LYS A1014       7.242   4.996  -6.662  1.00 11.660          C  
ATOM  15337  CG  LYS A1014       8.763   5.138  -6.605  1.00 11.660          C  
ATOM  15338  CD  LYS A1014       9.249   6.318  -7.441  1.00 11.660          C  
ATOM  15339  CE  LYS A1014      10.772   6.433  -7.409  1.00 11.660          C  
ATOM  15340  NZ  LYS A1014      11.268   7.555  -8.261  1.00 11.660          N  
ATOM  15341  H   LYS A1014       7.503   2.625  -7.522  1.00  9.790          H  
ATOM  15342  HA  LYS A1014       7.164   3.759  -4.920  1.00 10.080          H  
ATOM  15343 1HB  LYS A1014       6.955   4.912  -7.716  1.00 14.000          H  
ATOM  15344 2HB  LYS A1014       6.794   5.906  -6.269  1.00 14.000          H  
ATOM  15345 1HG  LYS A1014       9.068   5.283  -5.570  1.00 14.000          H  
ATOM  15346 2HG  LYS A1014       9.224   4.223  -6.971  1.00 14.000          H  
ATOM  15347 1HD  LYS A1014       8.928   6.176  -8.477  1.00 14.000          H  
ATOM  15348 2HD  LYS A1014       8.810   7.242  -7.066  1.00 14.000          H  
ATOM  15349 1HE  LYS A1014      11.095   6.598  -6.383  1.00 14.000          H  
ATOM  15350 2HE  LYS A1014      11.205   5.498  -7.771  1.00 14.000          H  
ATOM  15351 1HZ  LYS A1014      12.278   7.593  -8.214  1.00 14.000          H  
ATOM  15352 2HZ  LYS A1014      10.983   7.402  -9.220  1.00 14.000          H  
ATOM  15353 3HZ  LYS A1014      10.884   8.429  -7.932  1.00 14.000          H  
ATOM  15354  N   LEU A1015       4.400   3.621  -6.749  1.00  8.400          N  
ATOM  15355  CA  LEU A1015       2.960   3.761  -6.619  1.00  8.540          C  
ATOM  15356  C   LEU A1015       2.437   2.785  -5.560  1.00  8.630          C  
ATOM  15357  O   LEU A1015       1.616   3.151  -4.711  1.00  8.840          O  
ATOM  15358  CB  LEU A1015       2.282   3.515  -7.990  1.00 11.900          C  
ATOM  15359  CG  LEU A1015       0.719   3.637  -8.064  1.00 11.900          C  
ATOM  15360  CD1 LEU A1015       0.265   5.053  -7.708  1.00 11.900          C  
ATOM  15361  CD2 LEU A1015       0.250   3.283  -9.440  1.00 11.900          C  
ATOM  15362  H   LEU A1015       4.797   3.354  -7.658  1.00 10.080          H  
ATOM  15363  HA  LEU A1015       2.750   4.776  -6.290  1.00 10.250          H  
ATOM  15364 1HB  LEU A1015       2.703   4.219  -8.705  1.00 14.280          H  
ATOM  15365 2HB  LEU A1015       2.554   2.509  -8.322  1.00 14.280          H  
ATOM  15366  HG  LEU A1015       0.291   2.949  -7.365  1.00 14.280          H  
ATOM  15367 1HD1 LEU A1015      -0.814   5.107  -7.748  1.00 14.280          H  
ATOM  15368 2HD1 LEU A1015       0.585   5.304  -6.711  1.00 14.280          H  
ATOM  15369 3HD1 LEU A1015       0.684   5.760  -8.403  1.00 14.280          H  
ATOM  15370 1HD2 LEU A1015      -0.838   3.336  -9.490  1.00 14.280          H  
ATOM  15371 2HD2 LEU A1015       0.674   3.960 -10.163  1.00 14.280          H  
ATOM  15372 3HD2 LEU A1015       0.579   2.291  -9.645  1.00 14.280          H  
ATOM  15373  N   ALA A1016       2.897   1.526  -5.616  1.00  8.490          N  
ATOM  15374  CA  ALA A1016       2.502   0.521  -4.640  1.00  8.600          C  
ATOM  15375  C   ALA A1016       3.017   0.854  -3.231  1.00  8.840          C  
ATOM  15376  O   ALA A1016       2.308   0.676  -2.247  1.00  9.060          O  
ATOM  15377  CB  ALA A1016       3.006  -0.845  -5.073  1.00 12.000          C  
ATOM  15378  H   ALA A1016       3.554   1.261  -6.357  1.00 10.190          H  
ATOM  15379  HA  ALA A1016       1.414   0.501  -4.603  1.00 10.320          H  
ATOM  15380 1HB  ALA A1016       2.680  -1.598  -4.358  1.00 14.400          H  
ATOM  15381 2HB  ALA A1016       2.611  -1.081  -6.060  1.00 14.400          H  
ATOM  15382 3HB  ALA A1016       4.099  -0.825  -5.115  1.00 14.400          H  
ATOM  15383  N   SER A1017       4.241   1.382  -3.114  1.00  8.820          N  
ATOM  15384  CA  SER A1017       4.837   1.713  -1.817  1.00  9.040          C  
ATOM  15385  C   SER A1017       3.989   2.719  -1.068  1.00  9.270          C  
ATOM  15386  O   SER A1017       3.702   2.540   0.125  1.00  9.480          O  
ATOM  15387  CB  SER A1017       6.237   2.260  -1.995  1.00 12.570          C  
ATOM  15388  OG  SER A1017       6.815   2.582  -0.760  1.00 12.570          O  
ATOM  15389  H   SER A1017       4.829   1.501  -3.937  1.00 10.580          H  
ATOM  15390  HA  SER A1017       4.894   0.801  -1.224  1.00 10.850          H  
ATOM  15391 1HB  SER A1017       6.852   1.519  -2.501  1.00 15.080          H  
ATOM  15392 2HB  SER A1017       6.203   3.143  -2.629  1.00 15.080          H  
ATOM  15393  HG  SER A1017       7.693   2.909  -0.959  1.00 15.080          H  
ATOM  15394  N   GLU A1018       3.494   3.725  -1.801  1.00  9.240          N  
ATOM  15395  CA  GLU A1018       2.660   4.787  -1.245  1.00  9.460          C  
ATOM  15396  C   GLU A1018       1.385   4.261  -0.577  1.00  9.600          C  
ATOM  15397  O   GLU A1018       0.802   4.955   0.247  1.00  9.840          O  
ATOM  15398  CB  GLU A1018       2.290   5.835  -2.309  1.00 13.160          C  
ATOM  15399  CG  GLU A1018       3.429   6.794  -2.766  1.00 13.160          C  
ATOM  15400  CD  GLU A1018       3.896   7.748  -1.671  1.00 13.160          C  
ATOM  15401  OE1 GLU A1018       3.303   7.724  -0.625  1.00 13.160          O  
ATOM  15402  OE2 GLU A1018       4.819   8.498  -1.887  1.00 13.160          O  
ATOM  15403  H   GLU A1018       3.797   3.801  -2.780  1.00 11.090          H  
ATOM  15404  HA  GLU A1018       3.245   5.292  -0.478  1.00 11.350          H  
ATOM  15405 1HB  GLU A1018       1.947   5.317  -3.203  1.00 15.790          H  
ATOM  15406 2HB  GLU A1018       1.463   6.442  -1.953  1.00 15.790          H  
ATOM  15407 1HG  GLU A1018       4.278   6.197  -3.082  1.00 15.790          H  
ATOM  15408 2HG  GLU A1018       3.084   7.366  -3.626  1.00 15.790          H  
ATOM  15409  N   LEU A1019       0.942   3.040  -0.887  1.00  9.470          N  
ATOM  15410  CA  LEU A1019      -0.265   2.510  -0.267  1.00  9.610          C  
ATOM  15411  C   LEU A1019      -0.104   2.426   1.258  1.00  9.860          C  
ATOM  15412  O   LEU A1019      -1.067   2.590   2.014  1.00 10.050          O  
ATOM  15413  CB  LEU A1019      -0.587   1.104  -0.812  1.00 13.400          C  
ATOM  15414  CG  LEU A1019      -1.076   0.984  -2.298  1.00 13.400          C  
ATOM  15415  CD1 LEU A1019      -1.094  -0.473  -2.709  1.00 13.400          C  
ATOM  15416  CD2 LEU A1019      -2.489   1.549  -2.428  1.00 13.400          C  
ATOM  15417  H   LEU A1019       1.474   2.434  -1.519  1.00 11.360          H  
ATOM  15418  HA  LEU A1019      -1.078   3.184  -0.490  1.00 11.530          H  
ATOM  15419 1HB  LEU A1019       0.315   0.500  -0.718  1.00 16.080          H  
ATOM  15420 2HB  LEU A1019      -1.350   0.661  -0.175  1.00 16.080          H  
ATOM  15421  HG  LEU A1019      -0.393   1.524  -2.958  1.00 16.080          H  
ATOM  15422 1HD1 LEU A1019      -1.430  -0.536  -3.732  1.00 16.080          H  
ATOM  15423 2HD1 LEU A1019      -0.084  -0.884  -2.628  1.00 16.080          H  
ATOM  15424 3HD1 LEU A1019      -1.772  -1.033  -2.066  1.00 16.080          H  
ATOM  15425 1HD2 LEU A1019      -2.843   1.446  -3.440  1.00 16.080          H  
ATOM  15426 2HD2 LEU A1019      -3.166   1.007  -1.770  1.00 16.080          H  
ATOM  15427 3HD2 LEU A1019      -2.488   2.587  -2.166  1.00 16.080          H  
ATOM  15428  N   SER A1020       1.131   2.200   1.729  1.00  9.870          N  
ATOM  15429  CA  SER A1020       1.413   2.057   3.152  1.00 10.110          C  
ATOM  15430  C   SER A1020       1.685   3.393   3.843  1.00 10.360          C  
ATOM  15431  O   SER A1020       1.976   3.427   5.043  1.00 10.590          O  
ATOM  15432  CB  SER A1020       2.613   1.148   3.359  1.00 14.060          C  
ATOM  15433  OG  SER A1020       2.355  -0.162   2.923  1.00 14.060          O  
ATOM  15434  H   SER A1020       1.931   2.095   1.097  1.00 11.840          H  
ATOM  15435  HA  SER A1020       0.544   1.600   3.622  1.00 12.130          H  
ATOM  15436 1HB  SER A1020       3.465   1.554   2.807  1.00 16.870          H  
ATOM  15437 2HB  SER A1020       2.883   1.137   4.413  1.00 16.870          H  
ATOM  15438  HG  SER A1020       3.158  -0.660   3.099  1.00 16.870          H  
ATOM  15439  N   ASN A1021       1.630   4.489   3.092  1.00 10.310          N  
ATOM  15440  CA  ASN A1021       1.907   5.810   3.618  1.00 10.540          C  
ATOM  15441  C   ASN A1021       0.707   6.337   4.383  1.00 10.770          C  
ATOM  15442  O   ASN A1021      -0.383   6.501   3.836  1.00 10.780          O  
ATOM  15443  CB  ASN A1021       2.299   6.764   2.504  1.00 14.660          C  
ATOM  15444  CG  ASN A1021       2.733   8.143   2.983  1.00 14.660          C  
ATOM  15445  OD1 ASN A1021       2.527   8.518   4.144  1.00 14.660          O  
ATOM  15446  ND2 ASN A1021       3.346   8.901   2.093  1.00 14.660          N  
ATOM  15447  H   ASN A1021       1.360   4.425   2.108  1.00 12.370          H  
ATOM  15448  HA  ASN A1021       2.736   5.741   4.323  1.00 12.650          H  
ATOM  15449 1HB  ASN A1021       3.108   6.327   1.920  1.00 17.600          H  
ATOM  15450 2HB  ASN A1021       1.467   6.874   1.838  1.00 17.600          H  
ATOM  15451 1HD2 ASN A1021       3.663   9.816   2.338  1.00 17.600          H  
ATOM  15452 2HD2 ASN A1021       3.482   8.552   1.139  1.00 17.600          H  
ATOM  15453  N   THR A1022       0.866   6.521   5.681  1.00 10.950          N  
ATOM  15454  CA  THR A1022      -0.257   7.007   6.451  1.00 11.170          C  
ATOM  15455  C   THR A1022      -0.255   8.510   6.236  1.00 11.250          C  
ATOM  15456  O   THR A1022       0.544   9.242   6.827  1.00 11.450          O  
ATOM  15457  CB  THR A1022      -0.090   6.657   7.935  1.00 15.550          C  
ATOM  15458  OG1 THR A1022       0.003   5.239   8.084  1.00 15.550          O  
ATOM  15459  CG2 THR A1022      -1.256   7.151   8.686  1.00 15.550          C  
ATOM  15460  H   THR A1022       1.769   6.362   6.104  1.00 13.140          H  
ATOM  15461  HA  THR A1022      -1.188   6.590   6.070  1.00 13.400          H  
ATOM  15462  HB  THR A1022       0.816   7.116   8.327  1.00 18.660          H  
ATOM  15463  HG1 THR A1022       0.831   4.938   7.688  1.00 18.660          H  
ATOM  15464 1HG2 THR A1022      -1.148   6.896   9.739  1.00 18.660          H  
ATOM  15465 2HG2 THR A1022      -1.320   8.229   8.582  1.00 18.660          H  
ATOM  15466 3HG2 THR A1022      -2.147   6.711   8.300  1.00 18.660          H  
ATOM  15467  N   PHE A1023      -1.202   8.999   5.446  1.00 11.160          N  
ATOM  15468  CA  PHE A1023      -1.170  10.391   5.006  1.00 11.250          C  
ATOM  15469  C   PHE A1023      -1.805  11.363   5.988  1.00 11.570          C  
ATOM  15470  O   PHE A1023      -2.779  12.039   5.678  1.00 11.650          O  
ATOM  15471  CB  PHE A1023      -1.921  10.511   3.682  1.00 15.710          C  
ATOM  15472  CG  PHE A1023      -1.331   9.729   2.526  1.00 15.710          C  
ATOM  15473  CD1 PHE A1023      -1.903   8.518   2.122  1.00 15.710          C  
ATOM  15474  CD2 PHE A1023      -0.237  10.201   1.816  1.00 15.710          C  
ATOM  15475  CE1 PHE A1023      -1.401   7.818   1.050  1.00 15.710          C  
ATOM  15476  CE2 PHE A1023       0.261   9.490   0.734  1.00 15.710          C  
ATOM  15477  CZ  PHE A1023      -0.324   8.303   0.355  1.00 15.710          C  
ATOM  15478  H   PHE A1023      -1.881   8.362   5.049  1.00 13.390          H  
ATOM  15479  HA  PHE A1023      -0.127  10.675   4.857  1.00 13.500          H  
ATOM  15480 1HB  PHE A1023      -2.950  10.184   3.822  1.00 18.860          H  
ATOM  15481 2HB  PHE A1023      -1.966  11.559   3.388  1.00 18.860          H  
ATOM  15482  HD1 PHE A1023      -2.756   8.123   2.654  1.00 18.860          H  
ATOM  15483  HD2 PHE A1023       0.227  11.143   2.109  1.00 18.860          H  
ATOM  15484  HE1 PHE A1023      -1.852   6.876   0.754  1.00 18.860          H  
ATOM  15485  HE2 PHE A1023       1.125   9.858   0.178  1.00 18.860          H  
ATOM  15486  HZ  PHE A1023       0.080   7.741  -0.490  1.00 18.860          H  
ATOM  15487  N   GLY A1024      -1.258  11.412   7.193  1.00 11.760          N  
ATOM  15488  CA  GLY A1024      -1.777  12.274   8.266  1.00 12.070          C  
ATOM  15489  C   GLY A1024      -2.965  11.623   8.979  1.00 12.200          C  
ATOM  15490  O   GLY A1024      -3.568  12.192   9.896  1.00 12.480          O  
ATOM  15491  H   GLY A1024      -0.430  10.823   7.341  1.00 14.110          H  
ATOM  15492 1HA  GLY A1024      -0.981  12.471   8.985  1.00 14.480          H  
ATOM  15493 2HA  GLY A1024      -2.080  13.232   7.848  1.00 14.480          H  
ATOM  15494  N   ALA A1025      -3.306  10.438   8.517  1.00 12.010          N  
ATOM  15495  CA  ALA A1025      -4.403   9.642   9.017  1.00 12.110          C  
ATOM  15496  C   ALA A1025      -3.967   8.881  10.259  1.00 12.200          C  
ATOM  15497  O   ALA A1025      -2.780   8.736  10.533  1.00 12.130          O  
ATOM  15498  CB  ALA A1025      -4.899   8.689   7.940  1.00 16.910          C  
ATOM  15499  H   ALA A1025      -2.754  10.089   7.749  1.00 14.410          H  
ATOM  15500  HA  ALA A1025      -5.209  10.314   9.294  1.00 14.530          H  
ATOM  15501 1HB  ALA A1025      -5.741   8.108   8.316  1.00 20.300          H  
ATOM  15502 2HB  ALA A1025      -5.220   9.258   7.067  1.00 20.300          H  
ATOM  15503 3HB  ALA A1025      -4.099   8.021   7.661  1.00 20.300          H  
ATOM  15504  N   ILE A1026      -4.927   8.390  11.019  1.00 12.370          N  
ATOM  15505  CA  ILE A1026      -4.628   7.528  12.157  1.00 12.460          C  
ATOM  15506  C   ILE A1026      -3.914   6.227  11.731  1.00 12.210          C  
ATOM  15507  O   ILE A1026      -3.176   5.631  12.517  1.00 12.230          O  
ATOM  15508  CB  ILE A1026      -5.915   7.205  12.956  1.00 17.410          C  
ATOM  15509  CG1 ILE A1026      -5.516   6.600  14.338  1.00 17.410          C  
ATOM  15510  CG2 ILE A1026      -6.869   6.292  12.146  1.00 17.410          C  
ATOM  15511  CD1 ILE A1026      -6.642   6.469  15.339  1.00 17.410          C  
ATOM  15512  H   ILE A1026      -5.883   8.648  10.796  1.00 14.840          H  
ATOM  15513  HA  ILE A1026      -3.954   8.073  12.817  1.00 14.950          H  
ATOM  15514  HB  ILE A1026      -6.435   8.142  13.159  1.00 20.890          H  
ATOM  15515 1HG1 ILE A1026      -5.085   5.618  14.186  1.00 20.890          H  
ATOM  15516 2HG1 ILE A1026      -4.752   7.243  14.775  1.00 20.890          H  
ATOM  15517 1HG2 ILE A1026      -7.779   6.112  12.700  1.00 20.890          H  
ATOM  15518 2HG2 ILE A1026      -7.115   6.794  11.219  1.00 20.890          H  
ATOM  15519 3HG2 ILE A1026      -6.403   5.343  11.930  1.00 20.890          H  
ATOM  15520 1HD1 ILE A1026      -6.250   6.055  16.268  1.00 20.890          H  
ATOM  15521 2HD1 ILE A1026      -7.078   7.450  15.535  1.00 20.890          H  
ATOM  15522 3HD1 ILE A1026      -7.395   5.808  14.956  1.00 20.890          H  
ATOM  15523  N   SER A1027      -4.200   5.763  10.512  1.00 11.990          N  
ATOM  15524  CA  SER A1027      -3.632   4.548   9.926  1.00 11.750          C  
ATOM  15525  C   SER A1027      -3.770   4.538   8.423  1.00 11.490          C  
ATOM  15526  O   SER A1027      -4.760   5.026   7.883  1.00 11.500          O  
ATOM  15527  CB  SER A1027      -4.273   3.278  10.455  1.00 16.550          C  
ATOM  15528  OG  SER A1027      -3.722   2.142   9.788  1.00 16.550          O  
ATOM  15529  H   SER A1027      -4.826   6.316   9.947  1.00 14.390          H  
ATOM  15530  HA  SER A1027      -2.567   4.520  10.165  1.00 14.100          H  
ATOM  15531 1HB  SER A1027      -4.092   3.197  11.523  1.00 19.860          H  
ATOM  15532 2HB  SER A1027      -5.352   3.313  10.299  1.00 19.860          H  
ATOM  15533  HG  SER A1027      -4.089   1.319  10.234  1.00 19.860          H  
ATOM  15534  N   SER A1028      -2.775   3.951   7.747  1.00 11.250          N  
ATOM  15535  CA  SER A1028      -2.756   3.744   6.293  1.00 10.980          C  
ATOM  15536  C   SER A1028      -3.845   2.781   5.829  1.00 10.900          C  
ATOM  15537  O   SER A1028      -4.213   2.741   4.649  1.00 10.700          O  
ATOM  15538  CB  SER A1028      -1.428   3.156   5.878  1.00 15.480          C  
ATOM  15539  OG  SER A1028      -1.280   1.861   6.416  1.00 15.480          O  
ATOM  15540  H   SER A1028      -1.993   3.580   8.280  1.00 13.500          H  
ATOM  15541  HA  SER A1028      -2.889   4.695   5.798  1.00 13.180          H  
ATOM  15542 1HB  SER A1028      -1.381   3.109   4.788  1.00 18.580          H  
ATOM  15543 2HB  SER A1028      -0.617   3.785   6.201  1.00 18.580          H  
ATOM  15544  HG  SER A1028      -0.446   1.519   6.078  1.00 18.580          H  
ATOM  15545  N   SER A1029      -4.345   1.986   6.763  1.00 11.050          N  
ATOM  15546  CA  SER A1029      -5.354   0.989   6.486  1.00 11.000          C  
ATOM  15547  C   SER A1029      -6.786   1.452   6.676  1.00 11.160          C  
ATOM  15548  O   SER A1029      -7.210   1.833   7.774  1.00 11.420          O  
ATOM  15549  CB  SER A1029      -5.094  -0.224   7.341  1.00 15.420          C  
ATOM  15550  OG  SER A1029      -6.168  -1.132   7.299  1.00 15.420          O  
ATOM  15551  H   SER A1029      -3.993   2.087   7.714  1.00 13.260          H  
ATOM  15552  HA  SER A1029      -5.240   0.692   5.444  1.00 13.200          H  
ATOM  15553 1HB  SER A1029      -4.189  -0.716   6.995  1.00 18.500          H  
ATOM  15554 2HB  SER A1029      -4.913   0.095   8.346  1.00 18.500          H  
ATOM  15555  HG  SER A1029      -5.840  -1.920   7.770  1.00 18.500          H  
ATOM  15556  N   ILE A1030      -7.551   1.395   5.590  1.00 11.020          N  
ATOM  15557  CA  ILE A1030      -8.943   1.811   5.627  1.00 11.170          C  
ATOM  15558  C   ILE A1030      -9.688   0.906   6.590  1.00 11.320          C  
ATOM  15559  O   ILE A1030     -10.553   1.370   7.330  1.00 11.550          O  
ATOM  15560  CB  ILE A1030      -9.601   1.835   4.240  1.00 15.580          C  
ATOM  15561  CG1 ILE A1030      -8.970   2.949   3.388  1.00 15.580          C  
ATOM  15562  CG2 ILE A1030     -11.122   2.090   4.403  1.00 15.580          C  
ATOM  15563  CD1 ILE A1030      -9.316   2.878   1.912  1.00 15.580          C  
ATOM  15564  H   ILE A1030      -7.134   1.076   4.725  1.00 13.220          H  
ATOM  15565  HA  ILE A1030      -8.988   2.824   6.021  1.00 13.400          H  
ATOM  15566  HB  ILE A1030      -9.429   0.901   3.740  1.00 18.690          H  
ATOM  15567 1HG1 ILE A1030      -9.308   3.912   3.769  1.00 18.690          H  
ATOM  15568 2HG1 ILE A1030      -7.886   2.901   3.487  1.00 18.690          H  
ATOM  15569 1HG2 ILE A1030     -11.608   2.117   3.445  1.00 18.690          H  
ATOM  15570 2HG2 ILE A1030     -11.561   1.296   4.985  1.00 18.690          H  
ATOM  15571 3HG2 ILE A1030     -11.283   3.039   4.912  1.00 18.690          H  
ATOM  15572 1HD1 ILE A1030      -8.831   3.705   1.384  1.00 18.690          H  
ATOM  15573 2HD1 ILE A1030      -8.965   1.935   1.494  1.00 18.690          H  
ATOM  15574 3HD1 ILE A1030     -10.379   2.951   1.764  1.00 18.690          H  
ATOM  15575  N   SER A1031      -9.386  -0.395   6.544  1.00 11.200          N  
ATOM  15576  CA  SER A1031     -10.030  -1.356   7.427  1.00 11.330          C  
ATOM  15577  C   SER A1031      -9.800  -0.963   8.885  1.00 11.570          C  
ATOM  15578  O   SER A1031     -10.751  -0.917   9.673  1.00 11.810          O  
ATOM  15579  CB  SER A1031      -9.469  -2.745   7.202  1.00 15.810          C  
ATOM  15580  OG  SER A1031     -10.089  -3.680   8.028  1.00 15.810          O  
ATOM  15581  H   SER A1031      -8.681  -0.705   5.893  1.00 13.440          H  
ATOM  15582  HA  SER A1031     -11.101  -1.359   7.225  1.00 13.600          H  
ATOM  15583 1HB  SER A1031      -9.596  -3.031   6.191  1.00 18.970          H  
ATOM  15584 2HB  SER A1031      -8.400  -2.737   7.403  1.00 18.970          H  
ATOM  15585  HG  SER A1031      -9.716  -4.526   7.776  1.00 18.970          H  
ATOM  15586  N   ASP A1032      -8.544  -0.617   9.245  1.00 11.530          N  
ATOM  15587  CA  ASP A1032      -8.255  -0.213  10.625  1.00 11.760          C  
ATOM  15588  C   ASP A1032      -9.079   0.995  11.031  1.00 11.960          C  
ATOM  15589  O   ASP A1032      -9.534   1.085  12.173  1.00 12.180          O  
ATOM  15590  CB  ASP A1032      -6.797   0.214  10.828  1.00 16.370          C  
ATOM  15591  CG  ASP A1032      -5.738  -0.857  10.830  1.00 16.370          C  
ATOM  15592  OD1 ASP A1032      -6.032  -2.025  10.942  1.00 16.370          O  
ATOM  15593  OD2 ASP A1032      -4.591  -0.458  10.688  1.00 16.370          O  
ATOM  15594  H   ASP A1032      -7.786  -0.692   8.566  1.00 13.840          H  
ATOM  15595  HA  ASP A1032      -8.494  -1.043  11.289  1.00 14.110          H  
ATOM  15596 1HB  ASP A1032      -6.542   0.937  10.055  1.00 19.650          H  
ATOM  15597 2HB  ASP A1032      -6.726   0.733  11.772  1.00 19.650          H  
ATOM  15598  N   ILE A1033      -9.273   1.939  10.109  1.00 11.900          N  
ATOM  15599  CA  ILE A1033     -10.072   3.112  10.430  1.00 12.090          C  
ATOM  15600  C   ILE A1033     -11.531   2.712  10.655  1.00 12.210          C  
ATOM  15601  O   ILE A1033     -12.137   3.069  11.668  1.00 12.420          O  
ATOM  15602  CB  ILE A1033     -10.038   4.171   9.298  1.00 16.850          C  
ATOM  15603  CG1 ILE A1033      -8.631   4.763   9.150  1.00 16.850          C  
ATOM  15604  CG2 ILE A1033     -11.056   5.300   9.641  1.00 16.850          C  
ATOM  15605  CD1 ILE A1033      -8.415   5.565   7.869  1.00 16.850          C  
ATOM  15606  H   ILE A1033      -8.807   1.840   9.197  1.00 14.280          H  
ATOM  15607  HA  ILE A1033      -9.686   3.555  11.344  1.00 14.510          H  
ATOM  15608  HB  ILE A1033     -10.308   3.711   8.348  1.00 20.220          H  
ATOM  15609 1HG1 ILE A1033      -8.454   5.407   9.985  1.00 20.220          H  
ATOM  15610 2HG1 ILE A1033      -7.897   3.953   9.171  1.00 20.220          H  
ATOM  15611 1HG2 ILE A1033     -11.065   6.051   8.879  1.00 20.220          H  
ATOM  15612 2HG2 ILE A1033     -12.039   4.898   9.720  1.00 20.220          H  
ATOM  15613 3HG2 ILE A1033     -10.780   5.755  10.582  1.00 20.220          H  
ATOM  15614 1HD1 ILE A1033      -7.391   5.946   7.856  1.00 20.220          H  
ATOM  15615 2HD1 ILE A1033      -8.569   4.914   7.018  1.00 20.220          H  
ATOM  15616 3HD1 ILE A1033      -9.097   6.386   7.806  1.00 20.220          H  
ATOM  15617  N   LEU A1034     -12.091   1.945   9.721  1.00 12.080          N  
ATOM  15618  CA  LEU A1034     -13.499   1.561   9.779  1.00 12.200          C  
ATOM  15619  C   LEU A1034     -13.845   0.751  11.019  1.00 12.380          C  
ATOM  15620  O   LEU A1034     -14.919   0.915  11.600  1.00 12.590          O  
ATOM  15621  CB  LEU A1034     -13.862   0.728   8.540  1.00 17.030          C  
ATOM  15622  CG  LEU A1034     -13.867   1.452   7.165  1.00 17.030          C  
ATOM  15623  CD1 LEU A1034     -14.043   0.430   6.083  1.00 17.030          C  
ATOM  15624  CD2 LEU A1034     -14.963   2.461   7.097  1.00 17.030          C  
ATOM  15625  H   LEU A1034     -11.520   1.649   8.924  1.00 14.500          H  
ATOM  15626  HA  LEU A1034     -14.094   2.466   9.808  1.00 14.640          H  
ATOM  15627 1HB  LEU A1034     -13.139  -0.089   8.471  1.00 20.440          H  
ATOM  15628 2HB  LEU A1034     -14.848   0.294   8.696  1.00 20.440          H  
ATOM  15629  HG  LEU A1034     -12.920   1.953   7.016  1.00 20.440          H  
ATOM  15630 1HD1 LEU A1034     -14.030   0.928   5.119  1.00 20.440          H  
ATOM  15631 2HD1 LEU A1034     -13.222  -0.283   6.140  1.00 20.440          H  
ATOM  15632 3HD1 LEU A1034     -14.989  -0.089   6.213  1.00 20.440          H  
ATOM  15633 1HD2 LEU A1034     -14.934   2.939   6.137  1.00 20.440          H  
ATOM  15634 2HD2 LEU A1034     -15.932   1.984   7.239  1.00 20.440          H  
ATOM  15635 3HD2 LEU A1034     -14.813   3.193   7.849  1.00 20.440          H  
ATOM  15636  N   LYS A1035     -12.927  -0.098  11.456  1.00 12.300          N  
ATOM  15637  CA  LYS A1035     -13.164  -0.944  12.615  1.00 12.450          C  
ATOM  15638  C   LYS A1035     -12.878  -0.274  13.957  1.00 12.650          C  
ATOM  15639  O   LYS A1035     -13.071  -0.899  15.003  1.00 12.710          O  
ATOM  15640  CB  LYS A1035     -12.326  -2.214  12.516  1.00 17.370          C  
ATOM  15641  CG  LYS A1035     -12.728  -3.155  11.393  1.00 17.370          C  
ATOM  15642  CD  LYS A1035     -11.843  -4.393  11.386  1.00 17.370          C  
ATOM  15643  CE  LYS A1035     -12.261  -5.378  10.306  1.00 17.370          C  
ATOM  15644  NZ  LYS A1035     -11.388  -6.586  10.291  1.00 17.370          N  
ATOM  15645  H   LYS A1035     -12.061  -0.212  10.919  1.00 14.760          H  
ATOM  15646  HA  LYS A1035     -14.215  -1.226  12.610  1.00 14.940          H  
ATOM  15647 1HB  LYS A1035     -11.281  -1.932  12.348  1.00 20.840          H  
ATOM  15648 2HB  LYS A1035     -12.372  -2.758  13.456  1.00 20.840          H  
ATOM  15649 1HG  LYS A1035     -13.769  -3.449  11.519  1.00 20.840          H  
ATOM  15650 2HG  LYS A1035     -12.626  -2.637  10.438  1.00 20.840          H  
ATOM  15651 1HD  LYS A1035     -10.810  -4.086  11.197  1.00 20.840          H  
ATOM  15652 2HD  LYS A1035     -11.888  -4.883  12.357  1.00 20.840          H  
ATOM  15653 1HE  LYS A1035     -13.289  -5.687  10.482  1.00 20.840          H  
ATOM  15654 2HE  LYS A1035     -12.200  -4.887   9.335  1.00 20.840          H  
ATOM  15655 1HZ  LYS A1035     -11.694  -7.214   9.561  1.00 20.840          H  
ATOM  15656 2HZ  LYS A1035     -10.433  -6.307  10.117  1.00 20.840          H  
ATOM  15657 3HZ  LYS A1035     -11.444  -7.055  11.183  1.00 20.840          H  
ATOM  15658  N   ARG A1036     -12.386   0.965  13.952  1.00 12.760          N  
ATOM  15659  CA  ARG A1036     -12.065   1.624  15.207  1.00 12.970          C  
ATOM  15660  C   ARG A1036     -12.775   2.958  15.404  1.00 13.160          C  
ATOM  15661  O   ARG A1036     -13.025   3.359  16.542  1.00 13.390          O  
ATOM  15662  CB  ARG A1036     -10.577   1.842  15.331  1.00 18.070          C  
ATOM  15663  CG  ARG A1036      -9.751   0.590  15.464  1.00 18.070          C  
ATOM  15664  CD  ARG A1036      -8.347   0.933  15.700  1.00 18.070          C  
ATOM  15665  NE  ARG A1036      -7.773   1.616  14.551  1.00 18.070          N  
ATOM  15666  CZ  ARG A1036      -6.665   2.398  14.589  1.00 18.070          C  
ATOM  15667  NH1 ARG A1036      -6.018   2.587  15.728  1.00 18.070          N  
ATOM  15668  NH2 ARG A1036      -6.222   2.971  13.496  1.00 18.070          N  
ATOM  15669  H   ARG A1036     -12.265   1.467  13.071  1.00 15.310          H  
ATOM  15670  HA  ARG A1036     -12.369   0.969  16.020  1.00 15.560          H  
ATOM  15671 1HB  ARG A1036     -10.231   2.355  14.437  1.00 21.690          H  
ATOM  15672 2HB  ARG A1036     -10.368   2.485  16.183  1.00 21.690          H  
ATOM  15673 1HG  ARG A1036     -10.118  -0.009  16.296  1.00 21.690          H  
ATOM  15674 2HG  ARG A1036      -9.816   0.012  14.541  1.00 21.690          H  
ATOM  15675 1HD  ARG A1036      -8.286   1.588  16.565  1.00 21.690          H  
ATOM  15676 2HD  ARG A1036      -7.776   0.023  15.881  1.00 21.690          H  
ATOM  15677  HE  ARG A1036      -8.260   1.476  13.646  1.00 21.690          H  
ATOM  15678 1HH1 ARG A1036      -6.343   2.151  16.578  1.00 21.690          H  
ATOM  15679 2HH1 ARG A1036      -5.187   3.163  15.753  1.00 21.690          H  
ATOM  15680 1HH2 ARG A1036      -6.707   2.836  12.620  1.00 21.690          H  
ATOM  15681 2HH2 ARG A1036      -5.390   3.548  13.537  1.00 21.690          H  
ATOM  15682  N   LEU A1037     -13.075   3.675  14.321  1.00 13.070          N  
ATOM  15683  CA  LEU A1037     -13.652   4.998  14.448  1.00 13.250          C  
ATOM  15684  C   LEU A1037     -15.108   5.071  14.029  1.00 13.310          C  
ATOM  15685  O   LEU A1037     -15.489   4.599  12.955  1.00 13.140          O  
ATOM  15686  CB  LEU A1037     -12.881   5.988  13.571  1.00 18.480          C  
ATOM  15687  CG  LEU A1037     -11.535   6.533  14.091  1.00 18.480          C  
ATOM  15688  CD1 LEU A1037     -10.447   5.479  14.048  1.00 18.480          C  
ATOM  15689  CD2 LEU A1037     -11.149   7.675  13.234  1.00 18.480          C  
ATOM  15690  H   LEU A1037     -12.853   3.335  13.386  1.00 15.680          H  
ATOM  15691  HA  LEU A1037     -13.582   5.308  15.489  1.00 15.900          H  
ATOM  15692 1HB  LEU A1037     -12.694   5.507  12.611  1.00 22.170          H  
ATOM  15693 2HB  LEU A1037     -13.534   6.844  13.399  1.00 22.170          H  
ATOM  15694  HG  LEU A1037     -11.647   6.870  15.122  1.00 22.170          H  
ATOM  15695 1HD1 LEU A1037      -9.538   5.920  14.401  1.00 22.170          H  
ATOM  15696 2HD1 LEU A1037     -10.693   4.663  14.678  1.00 22.170          H  
ATOM  15697 3HD1 LEU A1037     -10.313   5.128  13.031  1.00 22.170          H  
ATOM  15698 1HD2 LEU A1037     -10.208   8.090  13.594  1.00 22.170          H  
ATOM  15699 2HD2 LEU A1037     -11.041   7.338  12.219  1.00 22.170          H  
ATOM  15700 3HD2 LEU A1037     -11.903   8.424  13.277  1.00 22.170          H  
ATOM  15701  N   ASP A1038     -15.910   5.737  14.858  1.00 13.550          N  
ATOM  15702  CA  ASP A1038     -17.307   6.022  14.550  1.00 13.640          C  
ATOM  15703  C   ASP A1038     -17.314   6.964  13.337  1.00 13.550          C  
ATOM  15704  O   ASP A1038     -16.424   7.829  13.270  1.00 13.550          O  
ATOM  15705  CB  ASP A1038     -17.994   6.684  15.748  1.00 19.060          C  
ATOM  15706  CG  ASP A1038     -18.231   5.752  16.923  1.00 19.060          C  
ATOM  15707  OD1 ASP A1038     -18.125   4.561  16.772  1.00 19.060          O  
ATOM  15708  OD2 ASP A1038     -18.517   6.257  17.976  1.00 19.060          O  
ATOM  15709  H   ASP A1038     -15.529   6.044  15.745  1.00 16.260          H  
ATOM  15710  HA  ASP A1038     -17.799   5.081  14.328  1.00 16.370          H  
ATOM  15711 1HB  ASP A1038     -17.391   7.529  16.092  1.00 22.870          H  
ATOM  15712 2HB  ASP A1038     -18.958   7.076  15.453  1.00 22.870          H  
ATOM  15713  N   PRO A1039     -18.343   6.949  12.456  1.00 13.510          N  
ATOM  15714  CA  PRO A1039     -18.434   7.765  11.245  1.00 13.430          C  
ATOM  15715  C   PRO A1039     -18.022   9.259  11.368  1.00 13.540          C  
ATOM  15716  O   PRO A1039     -17.283   9.727  10.497  1.00 13.400          O  
ATOM  15717  CB  PRO A1039     -19.913   7.587  10.858  1.00 20.140          C  
ATOM  15718  CG  PRO A1039     -20.239   6.186  11.333  1.00 20.140          C  
ATOM  15719  CD  PRO A1039     -19.504   6.034  12.652  1.00 20.140          C  
ATOM  15720  HA  PRO A1039     -17.867   7.276  10.458  1.00 16.120          H  
ATOM  15721 1HB  PRO A1039     -20.559   8.367  11.253  1.00 24.170          H  
ATOM  15722 2HB  PRO A1039     -20.001   7.660   9.762  1.00 24.170          H  
ATOM  15723 1HG  PRO A1039     -21.331   6.058  11.432  1.00 24.170          H  
ATOM  15724 2HG  PRO A1039     -19.901   5.454  10.581  1.00 24.170          H  
ATOM  15725 1HD  PRO A1039     -20.128   6.341  13.502  1.00 24.170          H  
ATOM  15726 2HD  PRO A1039     -19.184   4.986  12.719  1.00 24.170          H  
ATOM  15727  N   PRO A1040     -18.365  10.035  12.443  1.00 13.790          N  
ATOM  15728  CA  PRO A1040     -17.973  11.436  12.621  1.00 13.900          C  
ATOM  15729  C   PRO A1040     -16.458  11.685  12.608  1.00 13.810          C  
ATOM  15730  O   PRO A1040     -16.012  12.833  12.523  1.00 13.860          O  
ATOM  15731  CB  PRO A1040     -18.585  11.793  13.983  1.00 20.850          C  
ATOM  15732  CG  PRO A1040     -19.733  10.839  14.150  1.00 20.850          C  
ATOM  15733  CD  PRO A1040     -19.242   9.558  13.555  1.00 20.850          C  
ATOM  15734  HA  PRO A1040     -18.454  12.020  11.831  1.00 16.680          H  
ATOM  15735 1HB  PRO A1040     -17.824  11.692  14.772  1.00 25.020          H  
ATOM  15736 2HB  PRO A1040     -18.914  12.847  13.989  1.00 25.020          H  
ATOM  15737 1HG  PRO A1040     -19.994  10.743  15.215  1.00 25.020          H  
ATOM  15738 2HG  PRO A1040     -20.622  11.235  13.637  1.00 25.020          H  
ATOM  15739 1HD  PRO A1040     -18.649   9.078  14.318  1.00 25.020          H  
ATOM  15740 2HD  PRO A1040     -20.085   8.967  13.246  1.00 25.020          H  
ATOM  15741  N   GLU A1041     -15.659  10.636  12.790  1.00 13.690          N  
ATOM  15742  CA  GLU A1041     -14.221  10.803  12.799  1.00 13.600          C  
ATOM  15743  C   GLU A1041     -13.660   9.946  11.684  1.00 13.290          C  
ATOM  15744  O   GLU A1041     -12.650  10.292  11.059  1.00 13.150          O  
ATOM  15745  CB  GLU A1041     -13.643  10.422  14.165  1.00 19.080          C  
ATOM  15746  CG  GLU A1041     -14.151  11.289  15.321  1.00 19.080          C  
ATOM  15747  CD  GLU A1041     -13.568  10.920  16.673  1.00 19.080          C  
ATOM  15748  OE1 GLU A1041     -12.400  10.616  16.738  1.00 19.080          O  
ATOM  15749  OE2 GLU A1041     -14.303  10.935  17.636  1.00 19.080          O  
ATOM  15750  H   GLU A1041     -16.032   9.689  12.887  1.00 16.430          H  
ATOM  15751  HA  GLU A1041     -13.971  11.843  12.594  1.00 16.320          H  
ATOM  15752 1HB  GLU A1041     -13.892   9.382  14.388  1.00 22.890          H  
ATOM  15753 2HB  GLU A1041     -12.559  10.511  14.141  1.00 22.890          H  
ATOM  15754 1HG  GLU A1041     -13.905  12.324  15.101  1.00 22.890          H  
ATOM  15755 2HG  GLU A1041     -15.235  11.208  15.368  1.00 22.890          H  
ATOM  15756  N   GLN A1042     -14.350   8.837  11.437  1.00 13.200          N  
ATOM  15757  CA  GLN A1042     -13.961   7.833  10.462  1.00 12.920          C  
ATOM  15758  C   GLN A1042     -13.828   8.456   9.088  1.00 12.760          C  
ATOM  15759  O   GLN A1042     -12.833   8.235   8.393  1.00 12.540          O  
ATOM  15760  CB  GLN A1042     -15.056   6.802  10.373  1.00 18.200          C  
ATOM  15761  CG  GLN A1042     -14.840   5.616   9.591  1.00 18.200          C  
ATOM  15762  CD  GLN A1042     -16.147   4.906   9.427  1.00 18.200          C  
ATOM  15763  OE1 GLN A1042     -16.820   5.083   8.409  1.00 18.200          O  
ATOM  15764  NE2 GLN A1042     -16.550   4.131  10.412  1.00 18.200          N  
ATOM  15765  H   GLN A1042     -15.183   8.659  12.006  1.00 15.840          H  
ATOM  15766  HA  GLN A1042     -13.013   7.389  10.754  1.00 15.500          H  
ATOM  15767 1HB  GLN A1042     -15.356   6.508  11.357  1.00 21.840          H  
ATOM  15768 2HB  GLN A1042     -15.872   7.278   9.904  1.00 21.840          H  
ATOM  15769 1HG  GLN A1042     -14.417   5.849   8.621  1.00 21.840          H  
ATOM  15770 2HG  GLN A1042     -14.194   4.957  10.159  1.00 21.840          H  
ATOM  15771 1HE2 GLN A1042     -17.421   3.648  10.350  1.00 21.840          H  
ATOM  15772 2HE2 GLN A1042     -15.990   4.031  11.266  1.00 21.840          H  
ATOM  15773  N   GLU A1043     -14.834   9.256   8.687  1.00 12.880          N  
ATOM  15774  CA  GLU A1043     -14.781   9.851   7.363  1.00 12.750          C  
ATOM  15775  C   GLU A1043     -13.600  10.777   7.221  1.00 12.720          C  
ATOM  15776  O   GLU A1043     -13.003  10.857   6.153  1.00 12.520          O  
ATOM  15777  CB  GLU A1043     -16.041  10.651   7.022  1.00 17.900          C  
ATOM  15778  CG  GLU A1043     -17.281   9.836   6.822  1.00 17.900          C  
ATOM  15779  CD  GLU A1043     -18.466  10.662   6.307  1.00 17.900          C  
ATOM  15780  OE1 GLU A1043     -18.276  11.827   6.052  1.00 17.900          O  
ATOM  15781  OE2 GLU A1043     -19.549  10.109   6.136  1.00 17.900          O  
ATOM  15782  H   GLU A1043     -15.652   9.408   9.290  1.00 15.460          H  
ATOM  15783  HA  GLU A1043     -14.672   9.048   6.636  1.00 15.300          H  
ATOM  15784 1HB  GLU A1043     -16.247  11.357   7.822  1.00 21.480          H  
ATOM  15785 2HB  GLU A1043     -15.866  11.229   6.111  1.00 21.480          H  
ATOM  15786 1HG  GLU A1043     -17.037   9.072   6.118  1.00 21.480          H  
ATOM  15787 2HG  GLU A1043     -17.548   9.358   7.766  1.00 21.480          H  
ATOM  15788  N   ALA A1044     -13.266  11.513   8.278  1.00 12.920          N  
ATOM  15789  CA  ALA A1044     -12.168  12.449   8.171  1.00 12.910          C  
ATOM  15790  C   ALA A1044     -10.866  11.715   7.919  1.00 12.660          C  
ATOM  15791  O   ALA A1044     -10.071  12.125   7.067  1.00 12.500          O  
ATOM  15792  CB  ALA A1044     -12.060  13.287   9.423  1.00 18.080          C  
ATOM  15793  H   ALA A1044     -13.763  11.391   9.151  1.00 15.500          H  
ATOM  15794  HA  ALA A1044     -12.369  13.092   7.320  1.00 15.490          H  
ATOM  15795 1HB  ALA A1044     -11.246  14.005   9.316  1.00 21.690          H  
ATOM  15796 2HB  ALA A1044     -12.995  13.807   9.564  1.00 21.690          H  
ATOM  15797 3HB  ALA A1044     -11.867  12.642  10.280  1.00 21.690          H  
ATOM  15798  N   GLN A1045     -10.674  10.586   8.611  1.00 12.610          N  
ATOM  15799  CA  GLN A1045      -9.436   9.842   8.444  1.00 12.400          C  
ATOM  15800  C   GLN A1045      -9.368   9.215   7.053  1.00 12.110          C  
ATOM  15801  O   GLN A1045      -8.298   9.190   6.427  1.00 11.920          O  
ATOM  15802  CB  GLN A1045      -9.328   8.750   9.496  1.00 17.440          C  
ATOM  15803  CG  GLN A1045      -9.281   9.233  10.906  1.00 17.440          C  
ATOM  15804  CD  GLN A1045      -8.218  10.164  11.195  1.00 17.440          C  
ATOM  15805  OE1 GLN A1045      -7.082   9.943  10.800  1.00 17.440          O  
ATOM  15806  NE2 GLN A1045      -8.529  11.233  11.917  1.00 17.440          N  
ATOM  15807  H   GLN A1045     -11.369  10.313   9.317  1.00 15.130          H  
ATOM  15808  HA  GLN A1045      -8.599  10.530   8.548  1.00 14.880          H  
ATOM  15809 1HB  GLN A1045     -10.193   8.106   9.415  1.00 20.930          H  
ATOM  15810 2HB  GLN A1045      -8.443   8.152   9.316  1.00 20.930          H  
ATOM  15811 1HG  GLN A1045     -10.226   9.693  11.167  1.00 20.930          H  
ATOM  15812 2HG  GLN A1045      -9.097   8.368  11.518  1.00 20.930          H  
ATOM  15813 1HE2 GLN A1045      -7.820  11.896  12.162  1.00 20.930          H  
ATOM  15814 2HE2 GLN A1045      -9.469  11.380  12.238  1.00 20.930          H  
ATOM  15815  N   ILE A1046     -10.514   8.745   6.543  1.00 12.090          N  
ATOM  15816  CA  ILE A1046     -10.531   8.146   5.220  1.00 11.840          C  
ATOM  15817  C   ILE A1046     -10.248   9.232   4.189  1.00 11.780          C  
ATOM  15818  O   ILE A1046      -9.460   8.999   3.274  1.00 11.540          O  
ATOM  15819  CB  ILE A1046     -11.828   7.389   4.896  1.00 16.680          C  
ATOM  15820  CG1 ILE A1046     -11.951   6.178   5.814  1.00 16.680          C  
ATOM  15821  CG2 ILE A1046     -11.758   6.897   3.425  1.00 16.680          C  
ATOM  15822  CD1 ILE A1046     -13.312   5.507   5.813  1.00 16.680          C  
ATOM  15823  H   ILE A1046     -11.366   8.763   7.117  1.00 14.510          H  
ATOM  15824  HA  ILE A1046      -9.722   7.420   5.166  1.00 14.210          H  
ATOM  15825  HB  ILE A1046     -12.687   8.036   5.059  1.00 20.010          H  
ATOM  15826 1HG1 ILE A1046     -11.196   5.446   5.533  1.00 20.010          H  
ATOM  15827 2HG1 ILE A1046     -11.748   6.505   6.816  1.00 20.010          H  
ATOM  15828 1HG2 ILE A1046     -12.639   6.351   3.176  1.00 20.010          H  
ATOM  15829 2HG2 ILE A1046     -11.677   7.741   2.762  1.00 20.010          H  
ATOM  15830 3HG2 ILE A1046     -10.887   6.250   3.290  1.00 20.010          H  
ATOM  15831 1HD1 ILE A1046     -13.280   4.684   6.515  1.00 20.010          H  
ATOM  15832 2HD1 ILE A1046     -14.073   6.226   6.128  1.00 20.010          H  
ATOM  15833 3HD1 ILE A1046     -13.564   5.127   4.830  1.00 20.010          H  
ATOM  15834  N   ASP A1047     -10.887  10.413   4.302  1.00 11.990          N  
ATOM  15835  CA  ASP A1047     -10.620  11.485   3.346  1.00 11.970          C  
ATOM  15836  C   ASP A1047      -9.134  11.840   3.337  1.00 11.840          C  
ATOM  15837  O   ASP A1047      -8.547  12.016   2.269  1.00 11.650          O  
ATOM  15838  CB  ASP A1047     -11.427  12.752   3.645  1.00 16.770          C  
ATOM  15839  CG  ASP A1047     -12.929  12.734   3.289  1.00 16.770          C  
ATOM  15840  OD1 ASP A1047     -13.371  11.880   2.563  1.00 16.770          O  
ATOM  15841  OD2 ASP A1047     -13.619  13.624   3.746  1.00 16.770          O  
ATOM  15842  H   ASP A1047     -11.569  10.565   5.049  1.00 14.390          H  
ATOM  15843  HA  ASP A1047     -10.899  11.141   2.355  1.00 14.360          H  
ATOM  15844 1HB  ASP A1047     -11.338  12.969   4.708  1.00 20.120          H  
ATOM  15845 2HB  ASP A1047     -10.979  13.575   3.103  1.00 20.120          H  
ATOM  15846  N   ARG A1048      -8.464  11.839   4.504  1.00 11.940          N  
ATOM  15847  CA  ARG A1048      -7.029  12.123   4.485  1.00 11.820          C  
ATOM  15848  C   ARG A1048      -6.307  11.085   3.610  1.00 11.500          C  
ATOM  15849  O   ARG A1048      -5.466  11.446   2.769  1.00 11.320          O  
ATOM  15850  CB  ARG A1048      -6.443  12.104   5.894  1.00 16.600          C  
ATOM  15851  CG  ARG A1048      -6.892  13.257   6.772  1.00 16.600          C  
ATOM  15852  CD  ARG A1048      -6.369  13.194   8.149  1.00 16.600          C  
ATOM  15853  NE  ARG A1048      -7.039  14.187   8.973  1.00 16.600          N  
ATOM  15854  CZ  ARG A1048      -6.893  14.375  10.292  1.00 16.600          C  
ATOM  15855  NH1 ARG A1048      -6.015  13.677  11.018  1.00 16.600          N  
ATOM  15856  NH2 ARG A1048      -7.680  15.296  10.842  1.00 16.600          N  
ATOM  15857  H   ARG A1048      -8.973  11.725   5.388  1.00 14.330          H  
ATOM  15858  HA  ARG A1048      -6.872  13.110   4.055  1.00 14.180          H  
ATOM  15859 1HB  ARG A1048      -6.731  11.186   6.393  1.00 19.920          H  
ATOM  15860 2HB  ARG A1048      -5.355  12.120   5.843  1.00 19.920          H  
ATOM  15861 1HG  ARG A1048      -6.555  14.194   6.332  1.00 19.920          H  
ATOM  15862 2HG  ARG A1048      -7.964  13.267   6.839  1.00 19.920          H  
ATOM  15863 1HD  ARG A1048      -6.558  12.207   8.571  1.00 19.920          H  
ATOM  15864 2HD  ARG A1048      -5.301  13.402   8.148  1.00 19.920          H  
ATOM  15865  HE  ARG A1048      -7.743  14.793   8.521  1.00 19.920          H  
ATOM  15866 1HH1 ARG A1048      -5.373  12.986  10.575  1.00 19.920          H  
ATOM  15867 2HH1 ARG A1048      -5.936  13.850  12.008  1.00 19.920          H  
ATOM  15868 1HH2 ARG A1048      -8.331  15.797  10.209  1.00 19.920          H  
ATOM  15869 2HH2 ARG A1048      -7.661  15.504  11.864  1.00 19.920          H  
ATOM  15870  N   LEU A1049      -6.670   9.797   3.758  1.00 11.420          N  
ATOM  15871  CA  LEU A1049      -6.036   8.776   2.931  1.00 11.110          C  
ATOM  15872  C   LEU A1049      -6.401   8.943   1.459  1.00 10.930          C  
ATOM  15873  O   LEU A1049      -5.545   8.741   0.595  1.00 10.700          O  
ATOM  15874  CB  LEU A1049      -6.421   7.346   3.346  1.00 15.680          C  
ATOM  15875  CG  LEU A1049      -5.942   6.834   4.729  1.00 15.680          C  
ATOM  15876  CD1 LEU A1049      -6.501   5.403   4.923  1.00 15.680          C  
ATOM  15877  CD2 LEU A1049      -4.403   6.878   4.850  1.00 15.680          C  
ATOM  15878  H   LEU A1049      -7.339   9.548   4.499  1.00 13.700          H  
ATOM  15879  HA  LEU A1049      -4.964   8.898   3.006  1.00 13.330          H  
ATOM  15880 1HB  LEU A1049      -7.511   7.287   3.346  1.00 18.810          H  
ATOM  15881 2HB  LEU A1049      -6.049   6.655   2.588  1.00 18.810          H  
ATOM  15882  HG  LEU A1049      -6.375   7.462   5.510  1.00 18.810          H  
ATOM  15883 1HD1 LEU A1049      -6.211   5.021   5.896  1.00 18.810          H  
ATOM  15884 2HD1 LEU A1049      -7.584   5.426   4.852  1.00 18.810          H  
ATOM  15885 3HD1 LEU A1049      -6.099   4.742   4.154  1.00 18.810          H  
ATOM  15886 1HD2 LEU A1049      -4.135   6.517   5.832  1.00 18.810          H  
ATOM  15887 2HD2 LEU A1049      -3.949   6.242   4.084  1.00 18.810          H  
ATOM  15888 3HD2 LEU A1049      -4.047   7.892   4.742  1.00 18.810          H  
ATOM  15889  N   ILE A1050      -7.652   9.329   1.162  1.00 11.050          N  
ATOM  15890  CA  ILE A1050      -8.063   9.500  -0.228  1.00 10.900          C  
ATOM  15891  C   ILE A1050      -7.264  10.618  -0.870  1.00 10.870          C  
ATOM  15892  O   ILE A1050      -6.670  10.422  -1.924  1.00 10.630          O  
ATOM  15893  CB  ILE A1050      -9.588   9.801  -0.383  1.00 15.320          C  
ATOM  15894  CG1 ILE A1050     -10.436   8.564   0.007  1.00 15.320          C  
ATOM  15895  CG2 ILE A1050      -9.912  10.227  -1.818  1.00 15.320          C  
ATOM  15896  CD1 ILE A1050     -11.946   8.849   0.169  1.00 15.320          C  
ATOM  15897  H   ILE A1050      -8.319   9.443   1.927  1.00 13.260          H  
ATOM  15898  HA  ILE A1050      -7.851   8.580  -0.760  1.00 13.080          H  
ATOM  15899  HB  ILE A1050      -9.858  10.610   0.290  1.00 18.380          H  
ATOM  15900 1HG1 ILE A1050     -10.323   7.807  -0.758  1.00 18.380          H  
ATOM  15901 2HG1 ILE A1050     -10.054   8.164   0.941  1.00 18.380          H  
ATOM  15902 1HG2 ILE A1050     -10.952  10.449  -1.922  1.00 18.380          H  
ATOM  15903 2HG2 ILE A1050      -9.353  11.110  -2.075  1.00 18.380          H  
ATOM  15904 3HG2 ILE A1050      -9.658   9.430  -2.481  1.00 18.380          H  
ATOM  15905 1HD1 ILE A1050     -12.462   7.932   0.442  1.00 18.380          H  
ATOM  15906 2HD1 ILE A1050     -12.102   9.592   0.955  1.00 18.380          H  
ATOM  15907 3HD1 ILE A1050     -12.371   9.215  -0.751  1.00 18.380          H  
ATOM  15908  N   ASN A1051      -7.167  11.786  -0.240  1.00 11.100          N  
ATOM  15909  CA  ASN A1051      -6.403  12.853  -0.881  1.00 11.090          C  
ATOM  15910  C   ASN A1051      -4.956  12.438  -1.124  1.00 10.870          C  
ATOM  15911  O   ASN A1051      -4.365  12.782  -2.161  1.00 10.710          O  
ATOM  15912  CB  ASN A1051      -6.491  14.137  -0.092  1.00 15.530          C  
ATOM  15913  CG  ASN A1051      -7.805  14.804  -0.290  1.00 15.530          C  
ATOM  15914  OD1 ASN A1051      -8.842  14.301   0.150  1.00 15.530          O  
ATOM  15915  ND2 ASN A1051      -7.787  15.941  -0.948  1.00 15.530          N  
ATOM  15916  H   ASN A1051      -7.650  11.924   0.656  1.00 13.320          H  
ATOM  15917  HA  ASN A1051      -6.849  13.043  -1.857  1.00 13.310          H  
ATOM  15918 1HB  ASN A1051      -6.368  13.910   0.973  1.00 18.640          H  
ATOM  15919 2HB  ASN A1051      -5.689  14.811  -0.386  1.00 18.640          H  
ATOM  15920 1HD2 ASN A1051      -8.635  16.446  -1.112  1.00 18.640          H  
ATOM  15921 2HD2 ASN A1051      -6.919  16.310  -1.285  1.00 18.640          H  
ATOM  15922  N   GLY A1052      -4.389  11.684  -0.187  1.00 10.860          N  
ATOM  15923  CA  GLY A1052      -3.043  11.166  -0.314  1.00 10.670          C  
ATOM  15924  C   GLY A1052      -2.908  10.250  -1.532  1.00 10.360          C  
ATOM  15925  O   GLY A1052      -2.006  10.425  -2.365  1.00 10.180          O  
ATOM  15926  H   GLY A1052      -4.903  11.487   0.680  1.00 13.030          H  
ATOM  15927 1HA  GLY A1052      -2.328  11.984  -0.372  1.00 12.800          H  
ATOM  15928 2HA  GLY A1052      -2.830  10.605   0.577  1.00 12.800          H  
ATOM  15929  N   ARG A1053      -3.798   9.252  -1.620  1.00 10.290          N  
ATOM  15930  CA  ARG A1053      -3.802   8.283  -2.711  1.00 10.000          C  
ATOM  15931  C   ARG A1053      -4.045   8.965  -4.064  1.00  9.900          C  
ATOM  15932  O   ARG A1053      -3.390   8.631  -5.054  1.00  9.660          O  
ATOM  15933  CB  ARG A1053      -4.867   7.225  -2.466  1.00 14.120          C  
ATOM  15934  CG  ARG A1053      -4.643   6.301  -1.244  1.00 14.120          C  
ATOM  15935  CD  ARG A1053      -3.666   5.201  -1.483  1.00 14.120          C  
ATOM  15936  NE  ARG A1053      -3.449   4.409  -0.258  1.00 14.120          N  
ATOM  15937  CZ  ARG A1053      -4.186   3.341   0.165  1.00 14.120          C  
ATOM  15938  NH1 ARG A1053      -5.216   2.877  -0.531  1.00 14.120          N  
ATOM  15939  NH2 ARG A1053      -3.851   2.742   1.301  1.00 14.120          N  
ATOM  15940  H   ARG A1053      -4.499   9.168  -0.876  1.00 12.350          H  
ATOM  15941  HA  ARG A1053      -2.827   7.801  -2.736  1.00 12.000          H  
ATOM  15942 1HB  ARG A1053      -5.827   7.717  -2.334  1.00 16.940          H  
ATOM  15943 2HB  ARG A1053      -4.935   6.587  -3.332  1.00 16.940          H  
ATOM  15944 1HG  ARG A1053      -4.255   6.890  -0.422  1.00 16.940          H  
ATOM  15945 2HG  ARG A1053      -5.599   5.860  -0.949  1.00 16.940          H  
ATOM  15946 1HD  ARG A1053      -4.040   4.542  -2.265  1.00 16.940          H  
ATOM  15947 2HD  ARG A1053      -2.705   5.614  -1.788  1.00 16.940          H  
ATOM  15948  HE  ARG A1053      -2.684   4.707   0.345  1.00 16.940          H  
ATOM  15949 1HH1 ARG A1053      -5.482   3.265  -1.447  1.00 16.940          H  
ATOM  15950 2HH1 ARG A1053      -5.736   2.086  -0.194  1.00 16.940          H  
ATOM  15951 1HH2 ARG A1053      -3.008   3.043   1.813  1.00 16.940          H  
ATOM  15952 2HH2 ARG A1053      -4.379   1.955   1.641  1.00 16.940          H  
ATOM  15953  N   LEU A1054      -4.955   9.944  -4.107  1.00 10.090          N  
ATOM  15954  CA  LEU A1054      -5.224  10.701  -5.326  1.00 10.010          C  
ATOM  15955  C   LEU A1054      -3.992  11.446  -5.776  1.00  9.940          C  
ATOM  15956  O   LEU A1054      -3.634  11.402  -6.954  1.00  9.740          O  
ATOM  15957  CB  LEU A1054      -6.350  11.707  -5.073  1.00 14.050          C  
ATOM  15958  CG  LEU A1054      -7.762  11.282  -5.410  1.00 14.050          C  
ATOM  15959  CD1 LEU A1054      -8.053   9.930  -4.877  1.00 14.050          C  
ATOM  15960  CD2 LEU A1054      -8.704  12.287  -4.855  1.00 14.050          C  
ATOM  15961  H   LEU A1054      -5.490  10.158  -3.264  1.00 12.110          H  
ATOM  15962  HA  LEU A1054      -5.502  10.013  -6.119  1.00 12.010          H  
ATOM  15963 1HB  LEU A1054      -6.328  11.972  -4.023  1.00 16.860          H  
ATOM  15964 2HB  LEU A1054      -6.136  12.605  -5.652  1.00 16.860          H  
ATOM  15965  HG  LEU A1054      -7.883  11.259  -6.419  1.00 16.860          H  
ATOM  15966 1HD1 LEU A1054      -9.054   9.666  -5.137  1.00 16.860          H  
ATOM  15967 2HD1 LEU A1054      -7.382   9.217  -5.311  1.00 16.860          H  
ATOM  15968 3HD1 LEU A1054      -7.940   9.918  -3.828  1.00 16.860          H  
ATOM  15969 1HD2 LEU A1054      -9.720  11.994  -5.111  1.00 16.860          H  
ATOM  15970 2HD2 LEU A1054      -8.597  12.340  -3.780  1.00 16.860          H  
ATOM  15971 3HD2 LEU A1054      -8.486  13.263  -5.285  1.00 16.860          H  
ATOM  15972  N   THR A1055      -3.282  12.054  -4.828  1.00 10.100          N  
ATOM  15973  CA  THR A1055      -2.065  12.784  -5.134  1.00 10.050          C  
ATOM  15974  C   THR A1055      -1.056  11.835  -5.765  1.00  9.750          C  
ATOM  15975  O   THR A1055      -0.417  12.186  -6.766  1.00  9.590          O  
ATOM  15976  CB  THR A1055      -1.464  13.437  -3.871  1.00 14.090          C  
ATOM  15977  OG1 THR A1055      -2.410  14.374  -3.322  1.00 14.090          O  
ATOM  15978  CG2 THR A1055      -0.174  14.181  -4.238  1.00 14.090          C  
ATOM  15979  H   THR A1055      -3.647  12.083  -3.874  1.00 12.120          H  
ATOM  15980  HA  THR A1055      -2.298  13.568  -5.851  1.00 12.060          H  
ATOM  15981  HB  THR A1055      -1.246  12.678  -3.129  1.00 16.910          H  
ATOM  15982  HG1 THR A1055      -3.168  13.878  -2.931  1.00 16.910          H  
ATOM  15983 1HG2 THR A1055       0.235  14.647  -3.344  1.00 16.910          H  
ATOM  15984 2HG2 THR A1055       0.560  13.489  -4.648  1.00 16.910          H  
ATOM  15985 3HG2 THR A1055      -0.398  14.949  -4.977  1.00 16.910          H  
ATOM  15986  N   SER A1056      -0.914  10.636  -5.181  1.00  9.680          N  
ATOM  15987  CA  SER A1056      -0.006   9.616  -5.689  1.00  9.400          C  
ATOM  15988  C   SER A1056      -0.365   9.227  -7.125  1.00  9.160          C  
ATOM  15989  O   SER A1056       0.513   9.197  -7.996  1.00  8.960          O  
ATOM  15990  CB  SER A1056      -0.057   8.386  -4.799  1.00 13.270          C  
ATOM  15991  OG  SER A1056       0.787   7.384  -5.266  1.00 13.270          O  
ATOM  15992  H   SER A1056      -1.439  10.453  -4.319  1.00 11.620          H  
ATOM  15993  HA  SER A1056       1.007  10.019  -5.680  1.00 11.280          H  
ATOM  15994 1HB  SER A1056       0.220   8.659  -3.779  1.00 15.930          H  
ATOM  15995 2HB  SER A1056      -1.062   8.006  -4.764  1.00 15.930          H  
ATOM  15996  HG  SER A1056       0.596   6.607  -4.714  1.00 15.930          H  
ATOM  15997  N   LEU A1057      -1.656   8.966  -7.393  1.00  9.200          N  
ATOM  15998  CA  LEU A1057      -2.088   8.619  -8.746  1.00  9.000          C  
ATOM  15999  C   LEU A1057      -1.852   9.749  -9.724  1.00  8.970          C  
ATOM  16000  O   LEU A1057      -1.427   9.507 -10.854  1.00  8.740          O  
ATOM  16001  CB  LEU A1057      -3.581   8.264  -8.775  1.00 12.680          C  
ATOM  16002  CG  LEU A1057      -4.000   6.950  -8.150  1.00 12.680          C  
ATOM  16003  CD1 LEU A1057      -5.503   6.913  -8.041  1.00 12.680          C  
ATOM  16004  CD2 LEU A1057      -3.555   5.789  -9.033  1.00 12.680          C  
ATOM  16005  H   LEU A1057      -2.332   8.983  -6.623  1.00 11.040          H  
ATOM  16006  HA  LEU A1057      -1.502   7.767  -9.073  1.00 10.800          H  
ATOM  16007 1HB  LEU A1057      -4.110   9.044  -8.242  1.00 15.220          H  
ATOM  16008 2HB  LEU A1057      -3.919   8.265  -9.803  1.00 15.220          H  
ATOM  16009  HG  LEU A1057      -3.563   6.864  -7.162  1.00 15.220          H  
ATOM  16010 1HD1 LEU A1057      -5.814   5.971  -7.606  1.00 15.220          H  
ATOM  16011 2HD1 LEU A1057      -5.844   7.731  -7.409  1.00 15.220          H  
ATOM  16012 3HD1 LEU A1057      -5.937   7.009  -9.033  1.00 15.220          H  
ATOM  16013 1HD2 LEU A1057      -3.876   4.861  -8.575  1.00 15.220          H  
ATOM  16014 2HD2 LEU A1057      -4.011   5.883 -10.019  1.00 15.220          H  
ATOM  16015 3HD2 LEU A1057      -2.483   5.775  -9.142  1.00 15.220          H  
ATOM  16016  N   ASN A1058      -2.112  10.982  -9.303  1.00  9.210          N  
ATOM  16017  CA  ASN A1058      -1.918  12.125 -10.166  1.00  9.230          C  
ATOM  16018  C   ASN A1058      -0.454  12.221 -10.563  1.00  9.040          C  
ATOM  16019  O   ASN A1058      -0.130  12.375 -11.746  1.00  8.850          O  
ATOM  16020  CB  ASN A1058      -2.377  13.388  -9.471  1.00 12.910          C  
ATOM  16021  CG  ASN A1058      -2.389  14.570 -10.366  1.00 12.910          C  
ATOM  16022  OD1 ASN A1058      -3.146  14.613 -11.342  1.00 12.910          O  
ATOM  16023  ND2 ASN A1058      -1.562  15.536 -10.065  1.00 12.910          N  
ATOM  16024  H   ASN A1058      -2.496  11.122  -8.366  1.00 11.050          H  
ATOM  16025  HA  ASN A1058      -2.498  11.985 -11.076  1.00 11.080          H  
ATOM  16026 1HB  ASN A1058      -3.370  13.232  -9.065  1.00 15.500          H  
ATOM  16027 2HB  ASN A1058      -1.718  13.592  -8.629  1.00 15.500          H  
ATOM  16028 1HD2 ASN A1058      -1.522  16.358 -10.635  1.00 15.500          H  
ATOM  16029 2HD2 ASN A1058      -0.965  15.446  -9.270  1.00 15.500          H  
ATOM  16030  N   ALA A1059       0.440  12.134  -9.567  1.00  9.090          N  
ATOM  16031  CA  ALA A1059       1.867  12.207  -9.818  1.00  8.940          C  
ATOM  16032  C   ALA A1059       2.323  11.074 -10.721  1.00  8.610          C  
ATOM  16033  O   ALA A1059       3.101  11.303 -11.648  1.00  8.430          O  
ATOM  16034  CB  ALA A1059       2.617  12.147  -8.504  1.00 12.580          C  
ATOM  16035  H   ALA A1059       0.110  12.024  -8.602  1.00 10.910          H  
ATOM  16036  HA  ALA A1059       2.079  13.149 -10.318  1.00 10.730          H  
ATOM  16037 1HB  ALA A1059       3.684  12.221  -8.686  1.00 15.090          H  
ATOM  16038 2HB  ALA A1059       2.293  12.972  -7.869  1.00 15.090          H  
ATOM  16039 3HB  ALA A1059       2.393  11.200  -8.008  1.00 15.090          H  
ATOM  16040  N   PHE A1060       1.801   9.863 -10.484  1.00  8.520          N  
ATOM  16041  CA  PHE A1060       2.136   8.702 -11.285  1.00  8.230          C  
ATOM  16042  C   PHE A1060       1.798   8.936 -12.733  1.00  8.100          C  
ATOM  16043  O   PHE A1060       2.639   8.709 -13.607  1.00  7.880          O  
ATOM  16044  CB  PHE A1060       1.402   7.464 -10.783  1.00 11.640          C  
ATOM  16045  CG  PHE A1060       1.601   6.257 -11.633  1.00 11.640          C  
ATOM  16046  CD1 PHE A1060       2.752   5.490 -11.524  1.00 11.640          C  
ATOM  16047  CD2 PHE A1060       0.630   5.877 -12.562  1.00 11.640          C  
ATOM  16048  CE1 PHE A1060       2.924   4.395 -12.320  1.00 11.640          C  
ATOM  16049  CE2 PHE A1060       0.822   4.783 -13.351  1.00 11.640          C  
ATOM  16050  CZ  PHE A1060       1.979   4.053 -13.229  1.00 11.640          C  
ATOM  16051  H   PHE A1060       1.181   9.729  -9.679  1.00 10.220          H  
ATOM  16052  HA  PHE A1060       3.210   8.530 -11.206  1.00  9.880          H  
ATOM  16053 1HB  PHE A1060       1.743   7.243  -9.779  1.00 13.970          H  
ATOM  16054 2HB  PHE A1060       0.341   7.668 -10.726  1.00 13.970          H  
ATOM  16055  HD1 PHE A1060       3.522   5.763 -10.798  1.00 13.970          H  
ATOM  16056  HD2 PHE A1060      -0.282   6.466 -12.659  1.00 13.970          H  
ATOM  16057  HE1 PHE A1060       3.816   3.790 -12.234  1.00 13.970          H  
ATOM  16058  HE2 PHE A1060       0.068   4.490 -14.078  1.00 13.970          H  
ATOM  16059  HZ  PHE A1060       2.151   3.185 -13.852  1.00 13.970          H  
ATOM  16060  N   VAL A1061       0.566   9.373 -12.991  1.00  8.230          N  
ATOM  16061  CA  VAL A1061       0.140   9.605 -14.347  1.00  8.120          C  
ATOM  16062  C   VAL A1061       0.958  10.697 -14.993  1.00  8.100          C  
ATOM  16063  O   VAL A1061       1.365  10.542 -16.141  1.00  7.890          O  
ATOM  16064  CB  VAL A1061      -1.352   9.935 -14.418  1.00 11.410          C  
ATOM  16065  CG1 VAL A1061      -1.735  10.386 -15.815  1.00 11.410          C  
ATOM  16066  CG2 VAL A1061      -2.127   8.695 -14.076  1.00 11.410          C  
ATOM  16067  H   VAL A1061      -0.082   9.536 -12.213  1.00  9.880          H  
ATOM  16068  HA  VAL A1061       0.295   8.684 -14.906  1.00  9.740          H  
ATOM  16069  HB  VAL A1061      -1.588  10.741 -13.714  1.00 13.690          H  
ATOM  16070 1HG1 VAL A1061      -2.792  10.601 -15.809  1.00 13.690          H  
ATOM  16071 2HG1 VAL A1061      -1.194  11.287 -16.088  1.00 13.690          H  
ATOM  16072 3HG1 VAL A1061      -1.516   9.595 -16.540  1.00 13.690          H  
ATOM  16073 1HG2 VAL A1061      -3.183   8.909 -14.142  1.00 13.690          H  
ATOM  16074 2HG2 VAL A1061      -1.873   7.925 -14.775  1.00 13.690          H  
ATOM  16075 3HG2 VAL A1061      -1.878   8.365 -13.073  1.00 13.690          H  
ATOM  16076  N   ALA A1062       1.204  11.805 -14.292  1.00  8.320          N  
ATOM  16077  CA  ALA A1062       1.990  12.859 -14.903  1.00  8.310          C  
ATOM  16078  C   ALA A1062       3.367  12.341 -15.307  1.00  8.060          C  
ATOM  16079  O   ALA A1062       3.846  12.647 -16.406  1.00  7.910          O  
ATOM  16080  CB  ALA A1062       2.132  14.016 -13.938  1.00 11.640          C  
ATOM  16081  H   ALA A1062       0.829  11.922 -13.344  1.00  9.980          H  
ATOM  16082  HA  ALA A1062       1.474  13.195 -15.799  1.00  9.970          H  
ATOM  16083 1HB  ALA A1062       2.705  14.814 -14.404  1.00 13.970          H  
ATOM  16084 2HB  ALA A1062       1.141  14.382 -13.668  1.00 13.970          H  
ATOM  16085 3HB  ALA A1062       2.646  13.670 -13.041  1.00 13.970          H  
ATOM  16086  N   GLN A1063       3.980  11.507 -14.457  1.00  8.000          N  
ATOM  16087  CA  GLN A1063       5.278  10.944 -14.785  1.00  7.770          C  
ATOM  16088  C   GLN A1063       5.172  10.030 -16.000  1.00  7.480          C  
ATOM  16089  O   GLN A1063       6.030  10.094 -16.884  1.00  7.290          O  
ATOM  16090  CB  GLN A1063       5.838  10.165 -13.600  1.00 10.970          C  
ATOM  16091  CG  GLN A1063       6.258  10.993 -12.415  1.00 10.970          C  
ATOM  16092  CD  GLN A1063       6.586  10.130 -11.180  1.00 10.970          C  
ATOM  16093  OE1 GLN A1063       7.055   8.966 -11.254  1.00 10.970          O  
ATOM  16094  NE2 GLN A1063       6.333  10.718 -10.016  1.00 10.970          N  
ATOM  16095  H   GLN A1063       3.558  11.313 -13.542  1.00  9.600          H  
ATOM  16096  HA  GLN A1063       5.958  11.759 -15.028  1.00  9.320          H  
ATOM  16097 1HB  GLN A1063       5.103   9.434 -13.262  1.00 13.160          H  
ATOM  16098 2HB  GLN A1063       6.706   9.633 -13.927  1.00 13.160          H  
ATOM  16099 1HG  GLN A1063       7.155  11.547 -12.686  1.00 13.160          H  
ATOM  16100 2HG  GLN A1063       5.467  11.686 -12.158  1.00 13.160          H  
ATOM  16101 1HE2 GLN A1063       6.510  10.238  -9.157  1.00 13.160          H  
ATOM  16102 2HE2 GLN A1063       5.974  11.652 -10.005  1.00 13.160          H  
ATOM  16103  N   GLN A1064       4.102   9.215 -16.073  1.00  7.460          N  
ATOM  16104  CA  GLN A1064       3.908   8.317 -17.210  1.00  7.210          C  
ATOM  16105  C   GLN A1064       3.690   9.083 -18.501  1.00  7.150          C  
ATOM  16106  O   GLN A1064       4.188   8.669 -19.547  1.00  6.910          O  
ATOM  16107  CB  GLN A1064       2.700   7.386 -16.999  1.00 10.190          C  
ATOM  16108  CG  GLN A1064       2.869   6.313 -15.937  1.00 10.190          C  
ATOM  16109  CD  GLN A1064       3.890   5.274 -16.310  1.00 10.190          C  
ATOM  16110  OE1 GLN A1064       5.058   5.342 -15.896  1.00 10.190          O  
ATOM  16111  NE2 GLN A1064       3.465   4.297 -17.100  1.00 10.190          N  
ATOM  16112  H   GLN A1064       3.450   9.181 -15.282  1.00  8.950          H  
ATOM  16113  HA  GLN A1064       4.803   7.711 -17.321  1.00  8.650          H  
ATOM  16114 1HB  GLN A1064       1.836   7.987 -16.720  1.00 12.230          H  
ATOM  16115 2HB  GLN A1064       2.459   6.892 -17.938  1.00 12.230          H  
ATOM  16116 1HG  GLN A1064       3.183   6.770 -15.007  1.00 12.230          H  
ATOM  16117 2HG  GLN A1064       1.915   5.817 -15.803  1.00 12.230          H  
ATOM  16118 1HE2 GLN A1064       4.096   3.568 -17.388  1.00 12.230          H  
ATOM  16119 2HE2 GLN A1064       2.514   4.276 -17.413  1.00 12.230          H  
ATOM  16120  N   LEU A1065       2.966  10.202 -18.442  1.00  7.370          N  
ATOM  16121  CA  LEU A1065       2.726  10.982 -19.642  1.00  7.350          C  
ATOM  16122  C   LEU A1065       4.044  11.544 -20.160  1.00  7.230          C  
ATOM  16123  O   LEU A1065       4.301  11.497 -21.367  1.00  7.040          O  
ATOM  16124  CB  LEU A1065       1.713  12.098 -19.354  1.00 10.300          C  
ATOM  16125  CG  LEU A1065       0.233  11.633 -19.049  1.00 10.300          C  
ATOM  16126  CD1 LEU A1065      -0.568  12.838 -18.586  1.00 10.300          C  
ATOM  16127  CD2 LEU A1065      -0.410  10.995 -20.281  1.00 10.300          C  
ATOM  16128  H   LEU A1065       2.532  10.465 -17.552  1.00  8.840          H  
ATOM  16129  HA  LEU A1065       2.332  10.324 -20.407  1.00  8.820          H  
ATOM  16130 1HB  LEU A1065       2.066  12.651 -18.482  1.00 12.360          H  
ATOM  16131 2HB  LEU A1065       1.691  12.777 -20.206  1.00 12.360          H  
ATOM  16132  HG  LEU A1065       0.243  10.906 -18.252  1.00 12.360          H  
ATOM  16133 1HD1 LEU A1065      -1.581  12.535 -18.350  1.00 12.360          H  
ATOM  16134 2HD1 LEU A1065      -0.104  13.259 -17.698  1.00 12.360          H  
ATOM  16135 3HD1 LEU A1065      -0.590  13.587 -19.374  1.00 12.360          H  
ATOM  16136 1HD2 LEU A1065      -1.424  10.682 -20.045  1.00 12.360          H  
ATOM  16137 2HD2 LEU A1065      -0.437  11.715 -21.097  1.00 12.360          H  
ATOM  16138 3HD2 LEU A1065       0.150  10.129 -20.590  1.00 12.360          H  
ATOM  16139  N   VAL A1066       4.912  12.003 -19.251  1.00  7.320          N  
ATOM  16140  CA  VAL A1066       6.219  12.507 -19.652  1.00  7.220          C  
ATOM  16141  C   VAL A1066       7.067  11.380 -20.247  1.00  6.890          C  
ATOM  16142  O   VAL A1066       7.739  11.578 -21.271  1.00  6.720          O  
ATOM  16143  CB  VAL A1066       6.958  13.160 -18.465  1.00 10.150          C  
ATOM  16144  CG1 VAL A1066       8.411  13.507 -18.854  1.00 10.150          C  
ATOM  16145  CG2 VAL A1066       6.213  14.422 -18.054  1.00 10.150          C  
ATOM  16146  H   VAL A1066       4.619  12.051 -18.266  1.00  8.780          H  
ATOM  16147  HA  VAL A1066       6.069  13.268 -20.421  1.00  8.660          H  
ATOM  16148  HB  VAL A1066       6.984  12.459 -17.627  1.00 12.180          H  
ATOM  16149 1HG1 VAL A1066       8.910  13.967 -18.004  1.00 12.180          H  
ATOM  16150 2HG1 VAL A1066       8.959  12.609 -19.138  1.00 12.180          H  
ATOM  16151 3HG1 VAL A1066       8.405  14.205 -19.693  1.00 12.180          H  
ATOM  16152 1HG2 VAL A1066       6.718  14.885 -17.208  1.00 12.180          H  
ATOM  16153 2HG2 VAL A1066       6.193  15.118 -18.892  1.00 12.180          H  
ATOM  16154 3HG2 VAL A1066       5.197  14.174 -17.772  1.00 12.180          H  
ATOM  16155  N   ARG A1067       7.078  10.205 -19.583  1.00  6.820          N  
ATOM  16156  CA  ARG A1067       7.842   9.064 -20.078  1.00  6.540          C  
ATOM  16157  C   ARG A1067       7.360   8.653 -21.465  1.00  6.340          C  
ATOM  16158  O   ARG A1067       8.179   8.338 -22.333  1.00  6.100          O  
ATOM  16159  CB  ARG A1067       7.727   7.847 -19.151  1.00  9.270          C  
ATOM  16160  CG  ARG A1067       8.431   7.988 -17.808  1.00  9.270          C  
ATOM  16161  CD  ARG A1067       8.429   6.734 -16.969  1.00  9.270          C  
ATOM  16162  NE  ARG A1067       8.890   7.062 -15.614  1.00  9.270          N  
ATOM  16163  CZ  ARG A1067       8.106   7.207 -14.506  1.00  9.270          C  
ATOM  16164  NH1 ARG A1067       6.808   6.950 -14.521  1.00  9.270          N  
ATOM  16165  NH2 ARG A1067       8.662   7.628 -13.378  1.00  9.270          N  
ATOM  16166  H   ARG A1067       6.550  10.120 -18.710  1.00  8.180          H  
ATOM  16167  HA  ARG A1067       8.888   9.351 -20.144  1.00  7.850          H  
ATOM  16168 1HB  ARG A1067       6.677   7.649 -18.950  1.00 11.120          H  
ATOM  16169 2HB  ARG A1067       8.132   6.968 -19.648  1.00 11.120          H  
ATOM  16170 1HG  ARG A1067       9.469   8.256 -17.991  1.00 11.120          H  
ATOM  16171 2HG  ARG A1067       7.973   8.769 -17.231  1.00 11.120          H  
ATOM  16172 1HD  ARG A1067       7.427   6.314 -16.920  1.00 11.120          H  
ATOM  16173 2HD  ARG A1067       9.112   5.999 -17.395  1.00 11.120          H  
ATOM  16174  HE  ARG A1067       9.869   7.285 -15.512  1.00 11.120          H  
ATOM  16175 1HH1 ARG A1067       6.334   6.581 -15.339  1.00 11.120          H  
ATOM  16176 2HH1 ARG A1067       6.252   7.057 -13.692  1.00 11.120          H  
ATOM  16177 1HH2 ARG A1067       9.649   7.831 -13.347  1.00 11.120          H  
ATOM  16178 2HH2 ARG A1067       8.082   7.787 -12.545  1.00 11.120          H  
ATOM  16179  N   SER A1068       6.036   8.670 -21.677  1.00  6.450          N  
ATOM  16180  CA  SER A1068       5.446   8.300 -22.951  1.00  6.300          C  
ATOM  16181  C   SER A1068       5.898   9.266 -24.037  1.00  6.230          C  
ATOM  16182  O   SER A1068       6.296   8.830 -25.120  1.00  6.010          O  
ATOM  16183  CB  SER A1068       3.930   8.266 -22.858  1.00  8.880          C  
ATOM  16184  OG  SER A1068       3.355   7.832 -24.067  1.00  8.880          O  
ATOM  16185  H   SER A1068       5.409   8.895 -20.901  1.00  7.740          H  
ATOM  16186  HA  SER A1068       5.791   7.301 -23.213  1.00  7.560          H  
ATOM  16187 1HB  SER A1068       3.627   7.611 -22.046  1.00 10.660          H  
ATOM  16188 2HB  SER A1068       3.566   9.263 -22.620  1.00 10.660          H  
ATOM  16189  HG  SER A1068       2.406   7.933 -23.950  1.00 10.660          H  
ATOM  16190  N   GLU A1069       5.865  10.582 -23.759  1.00  6.440          N  
ATOM  16191  CA  GLU A1069       6.314  11.564 -24.742  1.00  6.400          C  
ATOM  16192  C   GLU A1069       7.792  11.376 -25.072  1.00  6.180          C  
ATOM  16193  O   GLU A1069       8.191  11.504 -26.234  1.00  6.000          O  
ATOM  16194  CB  GLU A1069       6.064  12.985 -24.244  1.00  8.980          C  
ATOM  16195  CG  GLU A1069       4.594  13.396 -24.209  1.00  8.980          C  
ATOM  16196  CD  GLU A1069       4.387  14.766 -23.614  1.00  8.980          C  
ATOM  16197  OE1 GLU A1069       5.326  15.303 -23.072  1.00  8.980          O  
ATOM  16198  OE2 GLU A1069       3.294  15.275 -23.703  1.00  8.980          O  
ATOM  16199  H   GLU A1069       5.486  10.900 -22.859  1.00  7.730          H  
ATOM  16200  HA  GLU A1069       5.739  11.419 -25.654  1.00  7.680          H  
ATOM  16201 1HB  GLU A1069       6.458  13.081 -23.229  1.00 10.770          H  
ATOM  16202 2HB  GLU A1069       6.602  13.692 -24.873  1.00 10.770          H  
ATOM  16203 1HG  GLU A1069       4.204  13.389 -25.225  1.00 10.770          H  
ATOM  16204 2HG  GLU A1069       4.034  12.663 -23.633  1.00 10.770          H  
ATOM  16205  N   THR A1070       8.598  11.051 -24.059  1.00  6.200          N  
ATOM  16206  CA  THR A1070      10.019  10.830 -24.265  1.00  6.020          C  
ATOM  16207  C   THR A1070      10.212   9.626 -25.183  1.00  5.730          C  
ATOM  16208  O   THR A1070      11.001   9.678 -26.140  1.00  5.550          O  
ATOM  16209  CB  THR A1070      10.739  10.596 -22.920  1.00  8.500          C  
ATOM  16210  OG1 THR A1070      10.570  11.755 -22.078  1.00  8.500          O  
ATOM  16211  CG2 THR A1070      12.227  10.378 -23.165  1.00  8.500          C  
ATOM  16212  H   THR A1070       8.212  11.014 -23.112  1.00  7.440          H  
ATOM  16213  HA  THR A1070      10.445  11.697 -24.754  1.00  7.220          H  
ATOM  16214  HB  THR A1070      10.320   9.728 -22.421  1.00 10.200          H  
ATOM  16215  HG1 THR A1070       9.624  11.819 -21.816  1.00 10.200          H  
ATOM  16216 1HG2 THR A1070      12.726  10.226 -22.211  1.00 10.200          H  
ATOM  16217 2HG2 THR A1070      12.381   9.502 -23.794  1.00 10.200          H  
ATOM  16218 3HG2 THR A1070      12.644  11.254 -23.658  1.00 10.200          H  
ATOM  16219  N   ALA A1071       9.500   8.529 -24.888  1.00  5.710          N  
ATOM  16220  CA  ALA A1071       9.574   7.332 -25.703  1.00  5.460          C  
ATOM  16221  C   ALA A1071       9.101   7.628 -27.118  1.00  5.360          C  
ATOM  16222  O   ALA A1071       9.659   7.091 -28.068  1.00  5.130          O  
ATOM  16223  CB  ALA A1071       8.745   6.219 -25.096  1.00  7.740          C  
ATOM  16224  H   ALA A1071       8.902   8.533 -24.057  1.00  6.850          H  
ATOM  16225  HA  ALA A1071      10.613   7.012 -25.747  1.00  6.550          H  
ATOM  16226 1HB  ALA A1071       8.828   5.317 -25.706  1.00  9.290          H  
ATOM  16227 2HB  ALA A1071       9.119   6.025 -24.099  1.00  9.290          H  
ATOM  16228 3HB  ALA A1071       7.703   6.529 -25.042  1.00  9.290          H  
ATOM  16229  N   ALA A1072       8.058   8.461 -27.267  1.00  5.530          N  
ATOM  16230  CA  ALA A1072       7.546   8.811 -28.583  1.00  5.470          C  
ATOM  16231  C   ALA A1072       8.598   9.544 -29.410  1.00  5.360          C  
ATOM  16232  O   ALA A1072       8.737   9.275 -30.607  1.00  5.180          O  
ATOM  16233  CB  ALA A1072       6.302   9.663 -28.452  1.00  7.680          C  
ATOM  16234  H   ALA A1072       7.582   8.817 -26.435  1.00  6.640          H  
ATOM  16235  HA  ALA A1072       7.290   7.887 -29.099  1.00  6.560          H  
ATOM  16236 1HB  ALA A1072       5.909   9.893 -29.440  1.00  9.220          H  
ATOM  16237 2HB  ALA A1072       5.555   9.118 -27.876  1.00  9.220          H  
ATOM  16238 3HB  ALA A1072       6.548  10.585 -27.939  1.00  9.220          H  
ATOM  16239  N   ARG A1073       9.348  10.460 -28.781  1.00  5.470          N  
ATOM  16240  CA  ARG A1073      10.404  11.172 -29.493  1.00  5.380          C  
ATOM  16241  C   ARG A1073      11.486  10.192 -29.936  1.00  5.090          C  
ATOM  16242  O   ARG A1073      12.003  10.275 -31.058  1.00  4.920          O  
ATOM  16243  CB  ARG A1073      11.014  12.268 -28.628  1.00  7.570          C  
ATOM  16244  CG  ARG A1073      10.104  13.472 -28.393  1.00  7.570          C  
ATOM  16245  CD  ARG A1073      10.832  14.645 -27.811  1.00  7.570          C  
ATOM  16246  NE  ARG A1073      11.371  14.379 -26.467  1.00  7.570          N  
ATOM  16247  CZ  ARG A1073      10.700  14.536 -25.297  1.00  7.570          C  
ATOM  16248  NH1 ARG A1073       9.446  14.938 -25.283  1.00  7.570          N  
ATOM  16249  NH2 ARG A1073      11.318  14.281 -24.151  1.00  7.570          N  
ATOM  16250  H   ARG A1073       9.124  10.696 -27.807  1.00  6.560          H  
ATOM  16251  HA  ARG A1073       9.972  11.636 -30.378  1.00  6.460          H  
ATOM  16252 1HB  ARG A1073      11.260  11.854 -27.650  1.00  9.080          H  
ATOM  16253 2HB  ARG A1073      11.938  12.622 -29.079  1.00  9.080          H  
ATOM  16254 1HG  ARG A1073       9.668  13.779 -29.342  1.00  9.080          H  
ATOM  16255 2HG  ARG A1073       9.309  13.190 -27.712  1.00  9.080          H  
ATOM  16256 1HD  ARG A1073      11.669  14.896 -28.462  1.00  9.080          H  
ATOM  16257 2HD  ARG A1073      10.163  15.501 -27.756  1.00  9.080          H  
ATOM  16258  HE  ARG A1073      12.332  14.071 -26.409  1.00  9.080          H  
ATOM  16259 1HH1 ARG A1073       8.960  15.134 -26.144  1.00  9.080          H  
ATOM  16260 2HH1 ARG A1073       8.965  15.053 -24.398  1.00  9.080          H  
ATOM  16261 1HH2 ARG A1073      12.280  13.970 -24.152  1.00  9.080          H  
ATOM  16262 2HH2 ARG A1073      10.828  14.390 -23.271  1.00  9.080          H  
ATOM  16263  N   SER A1074      11.820   9.258 -29.048  1.00  5.060          N  
ATOM  16264  CA  SER A1074      12.802   8.231 -29.331  1.00  4.810          C  
ATOM  16265  C   SER A1074      12.297   7.349 -30.490  1.00  4.610          C  
ATOM  16266  O   SER A1074      13.031   7.090 -31.446  1.00  4.410          O  
ATOM  16267  CB  SER A1074      13.106   7.478 -28.048  1.00  6.830          C  
ATOM  16268  OG  SER A1074      14.060   6.493 -28.235  1.00  6.830          O  
ATOM  16269  H   SER A1074      11.391   9.279 -28.116  1.00  6.070          H  
ATOM  16270  HA  SER A1074      13.724   8.712 -29.652  1.00  5.770          H  
ATOM  16271 1HB  SER A1074      13.454   8.187 -27.301  1.00  8.200          H  
ATOM  16272 2HB  SER A1074      12.198   7.027 -27.664  1.00  8.200          H  
ATOM  16273  HG  SER A1074      13.531   5.701 -28.394  1.00  8.200          H  
ATOM  16274  N   ALA A1075      11.017   6.964 -30.464  1.00  4.680          N  
ATOM  16275  CA  ALA A1075      10.436   6.188 -31.545  1.00  4.540          C  
ATOM  16276  C   ALA A1075      10.530   6.945 -32.863  1.00  4.460          C  
ATOM  16277  O   ALA A1075      10.897   6.362 -33.883  1.00  4.260          O  
ATOM  16278  CB  ALA A1075       8.995   5.870 -31.246  1.00  6.410          C  
ATOM  16279  H   ALA A1075      10.451   7.178 -29.647  1.00  5.620          H  
ATOM  16280  HA  ALA A1075      10.997   5.269 -31.641  1.00  5.450          H  
ATOM  16281 1HB  ALA A1075       8.574   5.282 -32.051  1.00  7.690          H  
ATOM  16282 2HB  ALA A1075       8.934   5.316 -30.312  1.00  7.690          H  
ATOM  16283 3HB  ALA A1075       8.434   6.792 -31.151  1.00  7.690          H  
ATOM  16284  N   GLN A1076      10.316   8.269 -32.854  1.00  4.630          N  
ATOM  16285  CA  GLN A1076      10.464   9.011 -34.101  1.00  4.580          C  
ATOM  16286  C   GLN A1076      11.893   8.877 -34.604  1.00  4.360          C  
ATOM  16287  O   GLN A1076      12.097   8.719 -35.808  1.00  4.210          O  
ATOM  16288  CB  GLN A1076      10.122  10.492 -33.939  1.00  6.430          C  
ATOM  16289  CG  GLN A1076      10.168  11.316 -35.265  1.00  6.430          C  
ATOM  16290  CD  GLN A1076       9.121  10.883 -36.283  1.00  6.430          C  
ATOM  16291  OE1 GLN A1076       7.945  10.746 -35.923  1.00  6.430          O  
ATOM  16292  NE2 GLN A1076       9.515  10.678 -37.544  1.00  6.430          N  
ATOM  16293  H   GLN A1076       9.963   8.724 -32.005  1.00  5.560          H  
ATOM  16294  HA  GLN A1076       9.794   8.579 -34.841  1.00  5.500          H  
ATOM  16295 1HB  GLN A1076       9.130  10.588 -33.498  1.00  7.720          H  
ATOM  16296 2HB  GLN A1076      10.827  10.946 -33.245  1.00  7.720          H  
ATOM  16297 1HG  GLN A1076       9.995  12.362 -35.028  1.00  7.720          H  
ATOM  16298 2HG  GLN A1076      11.154  11.205 -35.732  1.00  7.720          H  
ATOM  16299 1HE2 GLN A1076       8.856  10.402 -38.238  1.00  7.720          H  
ATOM  16300 2HE2 GLN A1076      10.506  10.794 -37.837  1.00  7.720          H  
ATOM  16301  N   LEU A1077      12.880   8.888 -33.697  1.00  4.360          N  
ATOM  16302  CA  LEU A1077      14.260   8.703 -34.125  1.00  4.170          C  
ATOM  16303  C   LEU A1077      14.414   7.330 -34.761  1.00  3.940          C  
ATOM  16304  O   LEU A1077      15.044   7.213 -35.811  1.00  3.770          O  
ATOM  16305  CB  LEU A1077      15.260   8.834 -32.962  1.00  5.910          C  
ATOM  16306  CG  LEU A1077      16.780   8.623 -33.301  1.00  5.910          C  
ATOM  16307  CD1 LEU A1077      17.269   9.655 -34.291  1.00  5.910          C  
ATOM  16308  CD2 LEU A1077      17.576   8.665 -32.000  1.00  5.910          C  
ATOM  16309  H   LEU A1077      12.650   9.095 -32.716  1.00  5.230          H  
ATOM  16310  HA  LEU A1077      14.477   9.464 -34.872  1.00  5.000          H  
ATOM  16311 1HB  LEU A1077      15.140   9.819 -32.515  1.00  7.100          H  
ATOM  16312 2HB  LEU A1077      15.018   8.100 -32.216  1.00  7.100          H  
ATOM  16313  HG  LEU A1077      16.914   7.661 -33.771  1.00  7.100          H  
ATOM  16314 1HD1 LEU A1077      18.322   9.468 -34.503  1.00  7.100          H  
ATOM  16315 2HD1 LEU A1077      16.703   9.585 -35.216  1.00  7.100          H  
ATOM  16316 3HD1 LEU A1077      17.156  10.653 -33.869  1.00  7.100          H  
ATOM  16317 1HD2 LEU A1077      18.632   8.497 -32.210  1.00  7.100          H  
ATOM  16318 2HD2 LEU A1077      17.451   9.639 -31.526  1.00  7.100          H  
ATOM  16319 3HD2 LEU A1077      17.211   7.884 -31.330  1.00  7.100          H  
ATOM  16320  N   ALA A1078      13.860   6.284 -34.134  1.00  3.950          N  
ATOM  16321  CA  ALA A1078      13.970   4.943 -34.710  1.00  3.770          C  
ATOM  16322  C   ALA A1078      13.337   4.909 -36.095  1.00  3.700          C  
ATOM  16323  O   ALA A1078      13.871   4.268 -36.999  1.00  3.530          O  
ATOM  16324  CB  ALA A1078      13.307   3.899 -33.823  1.00  5.350          C  
ATOM  16325  H   ALA A1078      13.389   6.454 -33.237  1.00  4.740          H  
ATOM  16326  HA  ALA A1078      15.024   4.703 -34.818  1.00  4.520          H  
ATOM  16327 1HB  ALA A1078      13.410   2.917 -34.273  1.00  6.420          H  
ATOM  16328 2HB  ALA A1078      13.757   3.887 -32.863  1.00  6.420          H  
ATOM  16329 3HB  ALA A1078      12.267   4.137 -33.714  1.00  6.420          H  
ATOM  16330  N   SER A1079      12.214   5.603 -36.275  1.00  3.850          N  
ATOM  16331  CA  SER A1079      11.536   5.638 -37.565  1.00  3.830          C  
ATOM  16332  C   SER A1079      12.413   6.307 -38.606  1.00  3.720          C  
ATOM  16333  O   SER A1079      12.618   5.763 -39.701  1.00  3.600          O  
ATOM  16334  CB  SER A1079      10.217   6.381 -37.458  1.00  5.370          C  
ATOM  16335  OG  SER A1079       9.543   6.396 -38.687  1.00  5.370          O  
ATOM  16336  H   SER A1079      11.795   6.071 -35.466  1.00  4.620          H  
ATOM  16337  HA  SER A1079      11.345   4.615 -37.886  1.00  4.600          H  
ATOM  16338 1HB  SER A1079       9.591   5.929 -36.697  1.00  6.440          H  
ATOM  16339 2HB  SER A1079      10.408   7.403 -37.146  1.00  6.440          H  
ATOM  16340  HG  SER A1079       8.724   6.866 -38.527  1.00  6.440          H  
ATOM  16341  N   ASP A1080      12.975   7.476 -38.251  1.00  3.790          N  
ATOM  16342  CA  ASP A1080      13.829   8.230 -39.154  1.00  3.720          C  
ATOM  16343  C   ASP A1080      15.065   7.425 -39.501  1.00  3.510          C  
ATOM  16344  O   ASP A1080      15.526   7.448 -40.641  1.00  3.420          O  
ATOM  16345  CB  ASP A1080      14.296   9.547 -38.515  1.00  5.240          C  
ATOM  16346  CG  ASP A1080      13.203  10.629 -38.331  1.00  5.240          C  
ATOM  16347  OD1 ASP A1080      12.120  10.506 -38.866  1.00  5.240          O  
ATOM  16348  OD2 ASP A1080      13.491  11.590 -37.659  1.00  5.240          O  
ATOM  16349  H   ASP A1080      12.756   7.869 -37.331  1.00  4.550          H  
ATOM  16350  HA  ASP A1080      13.274   8.442 -40.067  1.00  4.460          H  
ATOM  16351 1HB  ASP A1080      14.711   9.322 -37.530  1.00  6.280          H  
ATOM  16352 2HB  ASP A1080      15.105   9.967 -39.115  1.00  6.280          H  
ATOM  16353  N   LYS A1081      15.604   6.704 -38.516  1.00  3.460          N  
ATOM  16354  CA  LYS A1081      16.801   5.920 -38.721  1.00  3.290          C  
ATOM  16355  C   LYS A1081      16.512   4.736 -39.624  1.00  3.180          C  
ATOM  16356  O   LYS A1081      17.303   4.438 -40.520  1.00  3.060          O  
ATOM  16357  CB  LYS A1081      17.425   5.526 -37.390  1.00  4.670          C  
ATOM  16358  CG  LYS A1081      18.802   4.915 -37.534  1.00  4.670          C  
ATOM  16359  CD  LYS A1081      19.559   4.859 -36.212  1.00  4.670          C  
ATOM  16360  CE  LYS A1081      20.114   6.251 -35.810  1.00  4.670          C  
ATOM  16361  NZ  LYS A1081      21.144   6.132 -34.730  1.00  4.670          N  
ATOM  16362  H   LYS A1081      15.194   6.756 -37.581  1.00  4.150          H  
ATOM  16363  HA  LYS A1081      17.522   6.536 -39.241  1.00  3.950          H  
ATOM  16364 1HB  LYS A1081      17.476   6.400 -36.750  1.00  5.610          H  
ATOM  16365 2HB  LYS A1081      16.779   4.799 -36.892  1.00  5.610          H  
ATOM  16366 1HG  LYS A1081      18.715   3.913 -37.944  1.00  5.610          H  
ATOM  16367 2HG  LYS A1081      19.377   5.517 -38.236  1.00  5.610          H  
ATOM  16368 1HD  LYS A1081      18.878   4.508 -35.443  1.00  5.610          H  
ATOM  16369 2HD  LYS A1081      20.374   4.153 -36.277  1.00  5.610          H  
ATOM  16370 1HE  LYS A1081      20.569   6.730 -36.682  1.00  5.610          H  
ATOM  16371 2HE  LYS A1081      19.304   6.879 -35.441  1.00  5.610          H  
ATOM  16372 1HZ  LYS A1081      21.514   7.033 -34.471  1.00  5.610          H  
ATOM  16373 2HZ  LYS A1081      20.749   5.693 -33.905  1.00  5.610          H  
ATOM  16374 3HZ  LYS A1081      21.903   5.558 -35.091  1.00  5.610          H  
ATOM  16375  N   VAL A1082      15.369   4.070 -39.466  1.00  3.250          N  
ATOM  16376  CA  VAL A1082      15.106   2.994 -40.407  1.00  3.180          C  
ATOM  16377  C   VAL A1082      14.970   3.575 -41.812  1.00  3.160          C  
ATOM  16378  O   VAL A1082      15.613   3.113 -42.768  1.00  3.080          O  
ATOM  16379  CB  VAL A1082      13.806   2.217 -40.092  1.00  4.480          C  
ATOM  16380  CG1 VAL A1082      13.490   1.222 -41.248  1.00  4.480          C  
ATOM  16381  CG2 VAL A1082      13.955   1.461 -38.813  1.00  4.480          C  
ATOM  16382  H   VAL A1082      14.735   4.282 -38.689  1.00  3.900          H  
ATOM  16383  HA  VAL A1082      15.933   2.308 -40.375  1.00  3.820          H  
ATOM  16384  HB  VAL A1082      12.970   2.924 -40.008  1.00  5.380          H  
ATOM  16385 1HG1 VAL A1082      12.569   0.680 -41.016  1.00  5.380          H  
ATOM  16386 2HG1 VAL A1082      13.355   1.748 -42.185  1.00  5.380          H  
ATOM  16387 3HG1 VAL A1082      14.304   0.513 -41.351  1.00  5.380          H  
ATOM  16388 1HG2 VAL A1082      13.037   0.914 -38.599  1.00  5.380          H  
ATOM  16389 2HG2 VAL A1082      14.762   0.783 -38.919  1.00  5.380          H  
ATOM  16390 3HG2 VAL A1082      14.160   2.138 -38.014  1.00  5.380          H  
ATOM  16391  N   ASN A1083      14.178   4.636 -41.945  1.00  3.270          N  
ATOM  16392  CA  ASN A1083      13.954   5.226 -43.252  1.00  3.300          C  
ATOM  16393  C   ASN A1083      15.219   5.773 -43.914  1.00  3.170          C  
ATOM  16394  O   ASN A1083      15.337   5.749 -45.141  1.00  3.130          O  
ATOM  16395  CB  ASN A1083      12.922   6.322 -43.136  1.00  4.610          C  
ATOM  16396  CG  ASN A1083      11.541   5.793 -42.913  1.00  4.610          C  
ATOM  16397  OD1 ASN A1083      11.226   4.634 -43.221  1.00  4.610          O  
ATOM  16398  ND2 ASN A1083      10.697   6.629 -42.377  1.00  4.610          N  
ATOM  16399  H   ASN A1083      13.682   5.011 -41.126  1.00  3.920          H  
ATOM  16400  HA  ASN A1083      13.566   4.452 -43.907  1.00  3.960          H  
ATOM  16401 1HB  ASN A1083      13.185   6.971 -42.297  1.00  5.530          H  
ATOM  16402 2HB  ASN A1083      12.933   6.930 -44.038  1.00  5.530          H  
ATOM  16403 1HD2 ASN A1083       9.758   6.342 -42.191  1.00  5.530          H  
ATOM  16404 2HD2 ASN A1083      10.990   7.554 -42.136  1.00  5.530          H  
ATOM  16405  N   GLU A1084      16.153   6.297 -43.117  1.00  3.150          N  
ATOM  16406  CA  GLU A1084      17.377   6.885 -43.635  1.00  3.060          C  
ATOM  16407  C   GLU A1084      18.634   6.002 -43.705  1.00  2.920          C  
ATOM  16408  O   GLU A1084      19.412   6.172 -44.634  1.00  2.850          O  
ATOM  16409  CB  GLU A1084      17.689   8.149 -42.853  1.00  4.320          C  
ATOM  16410  CG  GLU A1084      18.897   8.886 -43.343  1.00  4.320          C  
ATOM  16411  CD  GLU A1084      19.037  10.227 -42.770  1.00  4.320          C  
ATOM  16412  OE1 GLU A1084      18.203  10.628 -41.991  1.00  4.320          O  
ATOM  16413  OE2 GLU A1084      19.983  10.877 -43.132  1.00  4.320          O  
ATOM  16414  H   GLU A1084      15.964   6.364 -42.114  1.00  3.780          H  
ATOM  16415  HA  GLU A1084      17.164   7.195 -44.657  1.00  3.670          H  
ATOM  16416 1HB  GLU A1084      16.832   8.820 -42.893  1.00  5.180          H  
ATOM  16417 2HB  GLU A1084      17.840   7.886 -41.824  1.00  5.180          H  
ATOM  16418 1HG  GLU A1084      19.786   8.309 -43.075  1.00  5.180          H  
ATOM  16419 2HG  GLU A1084      18.847   8.957 -44.427  1.00  5.180          H  
ATOM  16420  N   CYS A1085      18.872   5.107 -42.730  1.00  2.920          N  
ATOM  16421  CA  CYS A1085      20.098   4.306 -42.725  1.00  2.850          C  
ATOM  16422  C   CYS A1085      19.870   2.845 -43.155  1.00  2.820          C  
ATOM  16423  O   CYS A1085      20.824   2.143 -43.507  1.00  2.790          O  
ATOM  16424  CB  CYS A1085      20.732   4.291 -41.323  1.00  4.020          C  
ATOM  16425  SG  CYS A1085      21.204   5.929 -40.649  1.00  4.020          S  
ATOM  16426  H   CYS A1085      18.213   4.993 -41.969  1.00  3.500          H  
ATOM  16427  HA  CYS A1085      20.803   4.760 -43.422  1.00  3.420          H  
ATOM  16428 1HB  CYS A1085      20.030   3.834 -40.623  1.00  4.820          H  
ATOM  16429 2HB  CYS A1085      21.622   3.666 -41.335  1.00  4.820          H  
ATOM  16430  N   VAL A1086      18.615   2.342 -43.094  1.00  2.890          N  
ATOM  16431  CA  VAL A1086      18.339   0.920 -43.350  1.00  2.910          C  
ATOM  16432  C   VAL A1086      17.747   0.757 -44.747  1.00  2.940          C  
ATOM  16433  O   VAL A1086      18.282   0.044 -45.594  1.00  2.930          O  
ATOM  16434  CB  VAL A1086      17.360   0.400 -42.276  1.00  4.070          C  
ATOM  16435  CG1 VAL A1086      17.019  -1.018 -42.499  1.00  4.070          C  
ATOM  16436  CG2 VAL A1086      17.954   0.603 -40.893  1.00  4.070          C  
ATOM  16437  H   VAL A1086      17.816   2.926 -42.847  1.00  3.470          H  
ATOM  16438  HA  VAL A1086      19.264   0.351 -43.297  1.00  3.490          H  
ATOM  16439  HB  VAL A1086      16.458   0.950 -42.358  1.00  4.880          H  
ATOM  16440 1HG1 VAL A1086      16.325  -1.342 -41.752  1.00  4.880          H  
ATOM  16441 2HG1 VAL A1086      16.580  -1.154 -43.480  1.00  4.880          H  
ATOM  16442 3HG1 VAL A1086      17.937  -1.601 -42.419  1.00  4.880          H  
ATOM  16443 1HG2 VAL A1086      17.254   0.297 -40.165  1.00  4.880          H  
ATOM  16444 2HG2 VAL A1086      18.847   0.017 -40.793  1.00  4.880          H  
ATOM  16445 3HG2 VAL A1086      18.187   1.656 -40.736  1.00  4.880          H  
ATOM  16446  N   LYS A1087      16.678   1.496 -45.019  1.00  3.010          N  
ATOM  16447  CA  LYS A1087      15.998   1.418 -46.308  1.00  3.080          C  
ATOM  16448  C   LYS A1087      16.689   2.251 -47.387  1.00  3.040          C  
ATOM  16449  O   LYS A1087      16.272   2.237 -48.540  1.00  3.130          O  
ATOM  16450  CB  LYS A1087      14.551   1.888 -46.188  1.00  4.280          C  
ATOM  16451  CG  LYS A1087      13.600   0.983 -45.397  1.00  4.280          C  
ATOM  16452  CD  LYS A1087      12.221   1.685 -45.141  1.00  4.280          C  
ATOM  16453  CE  LYS A1087      11.511   2.089 -46.454  1.00  4.280          C  
ATOM  16454  NZ  LYS A1087      10.148   2.703 -46.247  1.00  4.280          N  
ATOM  16455  H   LYS A1087      16.301   2.097 -44.280  1.00  3.610          H  
ATOM  16456  HA  LYS A1087      16.004   0.378 -46.636  1.00  3.700          H  
ATOM  16457 1HB  LYS A1087      14.540   2.879 -45.723  1.00  5.140          H  
ATOM  16458 2HB  LYS A1087      14.160   1.992 -47.194  1.00  5.140          H  
ATOM  16459 1HG  LYS A1087      13.443   0.058 -45.947  1.00  5.140          H  
ATOM  16460 2HG  LYS A1087      14.058   0.740 -44.437  1.00  5.140          H  
ATOM  16461 1HD  LYS A1087      11.573   0.991 -44.603  1.00  5.140          H  
ATOM  16462 2HD  LYS A1087      12.363   2.563 -44.523  1.00  5.140          H  
ATOM  16463 1HE  LYS A1087      12.118   2.829 -46.956  1.00  5.140          H  
ATOM  16464 2HE  LYS A1087      11.411   1.210 -47.085  1.00  5.140          H  
ATOM  16465 1HZ  LYS A1087       9.745   2.958 -47.133  1.00  5.140          H  
ATOM  16466 2HZ  LYS A1087       9.514   2.039 -45.804  1.00  5.140          H  
ATOM  16467 3HZ  LYS A1087      10.224   3.527 -45.670  1.00  5.140          H  
ATOM  16468  N   SER A1088      17.731   2.970 -46.999  1.00  2.940          N  
ATOM  16469  CA  SER A1088      18.505   3.830 -47.879  1.00  2.910          C  
ATOM  16470  C   SER A1088      19.891   4.087 -47.339  1.00  2.820          C  
ATOM  16471  O   SER A1088      20.138   4.027 -46.139  1.00  2.820          O  
ATOM  16472  CB  SER A1088      17.864   5.180 -48.100  1.00  4.090          C  
ATOM  16473  OG  SER A1088      18.651   5.956 -49.011  1.00  4.090          O  
ATOM  16474  H   SER A1088      17.994   2.904 -46.028  1.00  3.530          H  
ATOM  16475  HA  SER A1088      18.605   3.331 -48.844  1.00  3.490          H  
ATOM  16476 1HB  SER A1088      16.860   5.044 -48.500  1.00  4.900          H  
ATOM  16477 2HB  SER A1088      17.774   5.707 -47.144  1.00  4.900          H  
ATOM  16478  HG  SER A1088      19.447   6.311 -48.515  1.00  4.900          H  
ATOM  16479  N   GLN A1089      20.806   4.371 -48.244  1.00  2.810          N  
ATOM  16480  CA  GLN A1089      22.128   4.839 -47.871  1.00  2.780          C  
ATOM  16481  C   GLN A1089      21.968   6.322 -47.562  1.00  2.770          C  
ATOM  16482  O   GLN A1089      21.042   6.958 -48.080  1.00  3.000          O  
ATOM  16483  CB  GLN A1089      23.150   4.620 -48.990  1.00  3.900          C  
ATOM  16484  CG  GLN A1089      24.598   4.971 -48.603  1.00  3.900          C  
ATOM  16485  CD  GLN A1089      25.585   4.594 -49.670  1.00  3.900          C  
ATOM  16486  OE1 GLN A1089      25.288   4.660 -50.875  1.00  3.900          O  
ATOM  16487  NE2 GLN A1089      26.772   4.172 -49.244  1.00  3.900          N  
ATOM  16488  H   GLN A1089      20.538   4.349 -49.219  1.00  3.370          H  
ATOM  16489  HA  GLN A1089      22.459   4.324 -46.971  1.00  3.340          H  
ATOM  16490 1HB  GLN A1089      23.134   3.574 -49.300  1.00  4.680          H  
ATOM  16491 2HB  GLN A1089      22.876   5.225 -49.855  1.00  4.680          H  
ATOM  16492 1HG  GLN A1089      24.695   6.043 -48.455  1.00  4.680          H  
ATOM  16493 2HG  GLN A1089      24.870   4.434 -47.687  1.00  4.680          H  
ATOM  16494 1HE2 GLN A1089      27.478   3.853 -49.916  1.00  4.680          H  
ATOM  16495 2HE2 GLN A1089      26.994   4.145 -48.236  1.00  4.680          H  
ATOM  16496  N   SER A1090      22.832   6.877 -46.713  1.00  2.670          N  
ATOM  16497  CA  SER A1090      22.767   8.302 -46.421  1.00  2.730          C  
ATOM  16498  C   SER A1090      24.117   8.944 -46.202  1.00  2.760          C  
ATOM  16499  O   SER A1090      25.043   8.327 -45.674  1.00  2.740          O  
ATOM  16500  CB  SER A1090      21.914   8.596 -45.221  1.00  3.800          C  
ATOM  16501  OG  SER A1090      21.946   9.986 -44.946  1.00  3.800          O  
ATOM  16502  H   SER A1090      23.547   6.315 -46.279  1.00  3.200          H  
ATOM  16503  HA  SER A1090      22.305   8.795 -47.276  1.00  3.280          H  
ATOM  16504 1HB  SER A1090      20.895   8.281 -45.429  1.00  4.560          H  
ATOM  16505 2HB  SER A1090      22.261   8.034 -44.362  1.00  4.560          H  
ATOM  16506  HG  SER A1090      21.236  10.155 -44.269  1.00  4.560          H  
ATOM  16507  N   LYS A1091      24.194  10.209 -46.624  1.00  2.850          N  
ATOM  16508  CA  LYS A1091      25.366  11.080 -46.522  1.00  2.940          C  
ATOM  16509  C   LYS A1091      25.394  11.838 -45.200  1.00  3.060          C  
ATOM  16510  O   LYS A1091      26.296  12.641 -44.938  1.00  3.160          O  
ATOM  16511  CB  LYS A1091      25.344  12.124 -47.646  1.00  4.080          C  
ATOM  16512  CG  LYS A1091      25.343  11.601 -49.092  1.00  4.080          C  
ATOM  16513  CD  LYS A1091      26.636  10.909 -49.468  1.00  4.080          C  
ATOM  16514  CE  LYS A1091      26.671  10.588 -50.963  1.00  4.080          C  
ATOM  16515  NZ  LYS A1091      27.914   9.894 -51.339  1.00  4.080          N  
ATOM  16516  H   LYS A1091      23.351  10.594 -47.031  1.00  3.420          H  
ATOM  16517  HA  LYS A1091      26.267  10.471 -46.581  1.00  3.530          H  
ATOM  16518 1HB  LYS A1091      24.459  12.750 -47.528  1.00  4.900          H  
ATOM  16519 2HB  LYS A1091      26.210  12.777 -47.539  1.00  4.900          H  
ATOM  16520 1HG  LYS A1091      24.523  10.891 -49.214  1.00  4.900          H  
ATOM  16521 2HG  LYS A1091      25.177  12.436 -49.773  1.00  4.900          H  
ATOM  16522 1HD  LYS A1091      27.486  11.544 -49.216  1.00  4.900          H  
ATOM  16523 2HD  LYS A1091      26.724   9.973 -48.916  1.00  4.900          H  
ATOM  16524 1HE  LYS A1091      25.822   9.953 -51.221  1.00  4.900          H  
ATOM  16525 2HE  LYS A1091      26.602  11.517 -51.530  1.00  4.900          H  
ATOM  16526 1HZ  LYS A1091      27.926   9.684 -52.324  1.00  4.900          H  
ATOM  16527 2HZ  LYS A1091      28.717  10.458 -51.119  1.00  4.900          H  
ATOM  16528 3HZ  LYS A1091      27.973   9.007 -50.826  1.00  4.900          H  
ATOM  16529  N   ARG A1092      24.387  11.611 -44.366  1.00  3.070          N  
ATOM  16530  CA  ARG A1092      24.262  12.327 -43.109  1.00  3.220          C  
ATOM  16531  C   ARG A1092      25.196  11.731 -42.055  1.00  3.190          C  
ATOM  16532  O   ARG A1092      24.781  11.038 -41.110  1.00  3.180          O  
ATOM  16533  CB  ARG A1092      22.819  12.279 -42.643  1.00  4.450          C  
ATOM  16534  CG  ARG A1092      22.462  13.130 -41.451  1.00  4.450          C  
ATOM  16535  CD  ARG A1092      21.016  12.966 -41.138  1.00  4.450          C  
ATOM  16536  NE  ARG A1092      20.603  13.713 -39.969  1.00  4.450          N  
ATOM  16537  CZ  ARG A1092      19.377  13.642 -39.396  1.00  4.450          C  
ATOM  16538  NH1 ARG A1092      18.429  12.842 -39.878  1.00  4.450          N  
ATOM  16539  NH2 ARG A1092      19.121  14.388 -38.330  1.00  4.450          N  
ATOM  16540  H   ARG A1092      23.677  10.931 -44.630  1.00  3.680          H  
ATOM  16541  HA  ARG A1092      24.539  13.369 -43.272  1.00  3.860          H  
ATOM  16542 1HB  ARG A1092      22.167  12.579 -43.462  1.00  5.340          H  
ATOM  16543 2HB  ARG A1092      22.557  11.248 -42.393  1.00  5.340          H  
ATOM  16544 1HG  ARG A1092      23.062  12.868 -40.595  1.00  5.340          H  
ATOM  16545 2HG  ARG A1092      22.634  14.176 -41.697  1.00  5.340          H  
ATOM  16546 1HD  ARG A1092      20.426  13.307 -41.988  1.00  5.340          H  
ATOM  16547 2HD  ARG A1092      20.806  11.918 -40.965  1.00  5.340          H  
ATOM  16548  HE  ARG A1092      21.278  14.339 -39.556  1.00  5.340          H  
ATOM  16549 1HH1 ARG A1092      18.588  12.231 -40.700  1.00  5.340          H  
ATOM  16550 2HH1 ARG A1092      17.529  12.806 -39.430  1.00  5.340          H  
ATOM  16551 1HH2 ARG A1092      19.835  14.999 -37.957  1.00  5.340          H  
ATOM  16552 2HH2 ARG A1092      18.213  14.349 -37.889  1.00  5.340          H  
ATOM  16553  N   ASN A1093      26.475  12.007 -42.241  1.00  3.210          N  
ATOM  16554  CA  ASN A1093      27.514  11.479 -41.381  1.00  3.220          C  
ATOM  16555  C   ASN A1093      27.245  11.908 -39.948  1.00  3.350          C  
ATOM  16556  O   ASN A1093      26.959  13.075 -39.678  1.00  3.490          O  
ATOM  16557  CB  ASN A1093      28.877  11.960 -41.834  1.00  4.500          C  
ATOM  16558  CG  ASN A1093      29.309  11.406 -43.185  1.00  4.500          C  
ATOM  16559  OD1 ASN A1093      28.973  10.298 -43.624  1.00  4.500          O  
ATOM  16560  ND2 ASN A1093      30.075  12.202 -43.873  1.00  4.500          N  
ATOM  16561  H   ASN A1093      26.699  12.559 -43.075  1.00  3.850          H  
ATOM  16562  HA  ASN A1093      27.486  10.388 -41.415  1.00  3.860          H  
ATOM  16563 1HB  ASN A1093      28.870  13.048 -41.892  1.00  5.400          H  
ATOM  16564 2HB  ASN A1093      29.622  11.679 -41.089  1.00  5.400          H  
ATOM  16565 1HD2 ASN A1093      30.407  11.922 -44.774  1.00  5.400          H  
ATOM  16566 2HD2 ASN A1093      30.331  13.095 -43.503  1.00  5.400          H  
ATOM  16567  N   GLY A1094      27.341  10.958 -39.028  1.00  3.330          N  
ATOM  16568  CA  GLY A1094      27.117  11.198 -37.606  1.00  3.480          C  
ATOM  16569  C   GLY A1094      25.721  10.762 -37.173  1.00  3.480          C  
ATOM  16570  O   GLY A1094      25.471  10.552 -35.986  1.00  3.600          O  
ATOM  16571  H   GLY A1094      27.571  10.013 -39.324  1.00  4.000          H  
ATOM  16572 1HA  GLY A1094      27.863  10.652 -37.028  1.00  4.180          H  
ATOM  16573 2HA  GLY A1094      27.255  12.256 -37.389  1.00  4.180          H  
ATOM  16574  N   PHE A1095      24.808  10.617 -38.136  1.00  3.360          N  
ATOM  16575  CA  PHE A1095      23.470  10.131 -37.849  1.00  3.360          C  
ATOM  16576  C   PHE A1095      23.589   8.639 -37.972  1.00  3.240          C  
ATOM  16577  O   PHE A1095      23.257   7.889 -37.050  1.00  3.310          O  
ATOM  16578  CB  PHE A1095      22.447  10.690 -38.811  1.00  4.700          C  
ATOM  16579  CG  PHE A1095      21.071  10.199 -38.607  1.00  4.700          C  
ATOM  16580  CD1 PHE A1095      20.282  10.674 -37.580  1.00  4.700          C  
ATOM  16581  CD2 PHE A1095      20.553   9.261 -39.457  1.00  4.700          C  
ATOM  16582  CE1 PHE A1095      18.999  10.210 -37.426  1.00  4.700          C  
ATOM  16583  CE2 PHE A1095      19.290   8.798 -39.300  1.00  4.700          C  
ATOM  16584  CZ  PHE A1095      18.502   9.268 -38.285  1.00  4.700          C  
ATOM  16585  H   PHE A1095      25.049  10.818 -39.109  1.00  4.030          H  
ATOM  16586  HA  PHE A1095      23.190  10.387 -36.828  1.00  4.030          H  
ATOM  16587 1HB  PHE A1095      22.435  11.762 -38.702  1.00  5.640          H  
ATOM  16588 2HB  PHE A1095      22.738  10.458 -39.828  1.00  5.640          H  
ATOM  16589  HD1 PHE A1095      20.680  11.426 -36.897  1.00  5.640          H  
ATOM  16590  HD2 PHE A1095      21.168   8.885 -40.278  1.00  5.640          H  
ATOM  16591  HE1 PHE A1095      18.379  10.596 -36.628  1.00  5.640          H  
ATOM  16592  HE2 PHE A1095      18.920   8.063 -39.989  1.00  5.640          H  
ATOM  16593  HZ  PHE A1095      17.486   8.901 -38.165  1.00  5.640          H  
ATOM  16594  N   CYS A1096      24.116   8.219 -39.121  1.00  3.100          N  
ATOM  16595  CA  CYS A1096      24.400   6.809 -39.302  1.00  3.020          C  
ATOM  16596  C   CYS A1096      25.773   6.684 -38.608  1.00  3.090          C  
ATOM  16597  O   CYS A1096      26.588   7.606 -38.724  1.00  3.320          O  
ATOM  16598  CB  CYS A1096      24.423   6.406 -40.767  1.00  4.260          C  
ATOM  16599  SG  CYS A1096      22.811   6.665 -41.745  1.00  4.260          S  
ATOM  16600  H   CYS A1096      24.344   8.911 -39.837  1.00  3.720          H  
ATOM  16601  HA  CYS A1096      23.673   6.212 -38.775  1.00  3.620          H  
ATOM  16602 1HB  CYS A1096      25.212   6.955 -41.267  1.00  5.110          H  
ATOM  16603 2HB  CYS A1096      24.671   5.361 -40.807  1.00  5.110          H  
ATOM  16604  N   GLY A1097      26.026   5.606 -37.866  1.00  3.230          N  
ATOM  16605  CA  GLY A1097      27.246   5.531 -37.041  1.00  3.320          C  
ATOM  16606  C   GLY A1097      28.610   5.045 -37.575  1.00  3.410          C  
ATOM  16607  O   GLY A1097      28.715   4.220 -38.483  1.00  3.400          O  
ATOM  16608  H   GLY A1097      25.339   4.847 -37.848  1.00  3.880          H  
ATOM  16609 1HA  GLY A1097      27.397   6.523 -36.615  1.00  3.980          H  
ATOM  16610 2HA  GLY A1097      26.998   4.908 -36.181  1.00  3.980          H  
ATOM  16611  N   SER A1098      29.648   5.563 -36.889  1.00  3.590          N  
ATOM  16612  CA  SER A1098      31.088   5.242 -36.952  1.00  3.710          C  
ATOM  16613  C   SER A1098      31.836   5.136 -38.292  1.00  3.600          C  
ATOM  16614  O   SER A1098      32.679   4.251 -38.442  1.00  3.640          O  
ATOM  16615  CB  SER A1098      31.313   3.952 -36.185  1.00  5.150          C  
ATOM  16616  OG  SER A1098      30.955   4.104 -34.834  1.00  5.150          O  
ATOM  16617  H   SER A1098      29.400   6.247 -36.192  1.00  4.310          H  
ATOM  16618  HA  SER A1098      31.592   6.030 -36.390  1.00  4.450          H  
ATOM  16619 1HB  SER A1098      30.720   3.152 -36.636  1.00  6.180          H  
ATOM  16620 2HB  SER A1098      32.359   3.660 -36.250  1.00  6.180          H  
ATOM  16621  HG  SER A1098      31.091   3.243 -34.436  1.00  6.180          H  
ATOM  16622  N   GLY A1099      31.613   6.038 -39.234  1.00  3.620          N  
ATOM  16623  CA  GLY A1099      32.355   5.955 -40.498  1.00  3.540          C  
ATOM  16624  C   GLY A1099      31.482   6.392 -41.643  1.00  3.310          C  
ATOM  16625  O   GLY A1099      30.426   6.990 -41.417  1.00  3.250          O  
ATOM  16626  H   GLY A1099      30.915   6.751 -39.087  1.00  4.340          H  
ATOM  16627 1HA  GLY A1099      33.244   6.584 -40.449  1.00  4.250          H  
ATOM  16628 2HA  GLY A1099      32.693   4.932 -40.670  1.00  4.250          H  
ATOM  16629  N   THR A1100      31.925   6.142 -42.873  1.00  3.240          N  
ATOM  16630  CA  THR A1100      31.079   6.580 -43.976  1.00  3.070          C  
ATOM  16631  C   THR A1100      30.058   5.458 -44.146  1.00  2.980          C  
ATOM  16632  O   THR A1100      30.404   4.290 -44.314  1.00  3.030          O  
ATOM  16633  CB  THR A1100      31.831   6.843 -45.296  1.00  4.370          C  
ATOM  16634  OG1 THR A1100      32.874   7.810 -45.106  1.00  4.370          O  
ATOM  16635  CG2 THR A1100      30.832   7.464 -46.234  1.00  4.370          C  
ATOM  16636  H   THR A1100      32.818   5.653 -43.006  1.00  3.890          H  
ATOM  16637  HA  THR A1100      30.550   7.493 -43.697  1.00  3.680          H  
ATOM  16638  HB  THR A1100      32.221   5.937 -45.722  1.00  5.240          H  
ATOM  16639  HG1 THR A1100      33.427   7.841 -45.894  1.00  5.240          H  
ATOM  16640 1HG2 THR A1100      31.305   7.698 -47.177  1.00  5.240          H  
ATOM  16641 2HG2 THR A1100      30.012   6.781 -46.392  1.00  5.240          H  
ATOM  16642 3HG2 THR A1100      30.448   8.383 -45.791  1.00  5.240          H  
ATOM  16643  N   HIS A1101      28.784   5.774 -44.049  1.00  2.880          N  
ATOM  16644  CA  HIS A1101      27.759   4.733 -44.050  1.00  2.810          C  
ATOM  16645  C   HIS A1101      27.653   3.867 -45.300  1.00  2.770          C  
ATOM  16646  O   HIS A1101      27.578   4.391 -46.417  1.00  2.740          O  
ATOM  16647  CB  HIS A1101      26.409   5.369 -43.781  1.00  3.960          C  
ATOM  16648  CG  HIS A1101      25.375   4.382 -43.515  1.00  3.960          C  
ATOM  16649  ND1 HIS A1101      25.471   3.523 -42.463  1.00  3.960          N  
ATOM  16650  CD2 HIS A1101      24.188   4.127 -44.103  1.00  3.960          C  
ATOM  16651  CE1 HIS A1101      24.411   2.780 -42.408  1.00  3.960          C  
ATOM  16652  NE2 HIS A1101      23.602   3.122 -43.392  1.00  3.960          N  
ATOM  16653  H   HIS A1101      28.509   6.743 -43.935  1.00  3.460          H  
ATOM  16654  HA  HIS A1101      27.966   4.055 -43.220  1.00  3.370          H  
ATOM  16655 1HB  HIS A1101      26.491   6.032 -42.931  1.00  4.750          H  
ATOM  16656 2HB  HIS A1101      26.104   5.971 -44.641  1.00  4.750          H  
ATOM  16657  HD2 HIS A1101      23.767   4.636 -44.962  1.00  4.750          H  
ATOM  16658  HE1 HIS A1101      24.250   2.035 -41.668  1.00  4.750          H  
ATOM  16659  HE2 HIS A1101      22.670   2.717 -43.584  1.00  4.750          H  
ATOM  16660  N   ILE A1102      27.585   2.536 -45.108  1.00  2.820          N  
ATOM  16661  CA  ILE A1102      27.409   1.608 -46.217  1.00  2.850          C  
ATOM  16662  C   ILE A1102      26.004   0.983 -46.178  1.00  2.760          C  
ATOM  16663  O   ILE A1102      25.239   1.124 -47.134  1.00  2.750          O  
ATOM  16664  CB  ILE A1102      28.485   0.484 -46.158  1.00  3.980          C  
ATOM  16665  CG1 ILE A1102      29.902   1.125 -46.277  1.00  3.980          C  
ATOM  16666  CG2 ILE A1102      28.261  -0.579 -47.293  1.00  3.980          C  
ATOM  16667  CD1 ILE A1102      31.040   0.182 -45.975  1.00  3.980          C  
ATOM  16668  H   ILE A1102      27.682   2.132 -44.169  1.00  3.380          H  
ATOM  16669  HA  ILE A1102      27.520   2.152 -47.151  1.00  3.420          H  
ATOM  16670  HB  ILE A1102      28.427  -0.013 -45.192  1.00  4.770          H  
ATOM  16671 1HG1 ILE A1102      30.028   1.509 -47.291  1.00  4.770          H  
ATOM  16672 2HG1 ILE A1102      29.972   1.962 -45.583  1.00  4.770          H  
ATOM  16673 1HG2 ILE A1102      29.004  -1.365 -47.231  1.00  4.770          H  
ATOM  16674 2HG2 ILE A1102      27.280  -1.030 -47.201  1.00  4.770          H  
ATOM  16675 3HG2 ILE A1102      28.344  -0.094 -48.252  1.00  4.770          H  
ATOM  16676 1HD1 ILE A1102      31.981   0.695 -46.078  1.00  4.770          H  
ATOM  16677 2HD1 ILE A1102      30.948  -0.192 -44.956  1.00  4.770          H  
ATOM  16678 3HD1 ILE A1102      31.023  -0.640 -46.658  1.00  4.770          H  
ATOM  16679  N   VAL A1103      25.700   0.264 -45.087  1.00  3.010          N  
ATOM  16680  CA  VAL A1103      24.455  -0.520 -44.941  1.00  2.980          C  
ATOM  16681  C   VAL A1103      24.095  -0.730 -43.468  1.00  2.990          C  
ATOM  16682  O   VAL A1103      24.965  -0.639 -42.604  1.00  3.070          O  
ATOM  16683  CB  VAL A1103      24.592  -1.893 -45.709  1.00  4.180          C  
ATOM  16684  CG1 VAL A1103      25.662  -2.770 -45.094  1.00  4.180          C  
ATOM  16685  CG2 VAL A1103      23.258  -2.689 -45.735  1.00  4.180          C  
ATOM  16686  H   VAL A1103      26.382   0.280 -44.322  1.00  3.610          H  
ATOM  16687  HA  VAL A1103      23.644   0.044 -45.403  1.00  3.580          H  
ATOM  16688  HB  VAL A1103      24.886  -1.679 -46.715  1.00  5.020          H  
ATOM  16689 1HG1 VAL A1103      25.753  -3.691 -45.667  1.00  5.020          H  
ATOM  16690 2HG1 VAL A1103      26.609  -2.244 -45.111  1.00  5.020          H  
ATOM  16691 3HG1 VAL A1103      25.386  -3.006 -44.075  1.00  5.020          H  
ATOM  16692 1HG2 VAL A1103      23.407  -3.603 -46.308  1.00  5.020          H  
ATOM  16693 2HG2 VAL A1103      22.938  -2.968 -44.737  1.00  5.020          H  
ATOM  16694 3HG2 VAL A1103      22.481  -2.090 -46.210  1.00  5.020          H  
ATOM  16695  N   SER A1104      22.818  -0.951 -43.166  1.00  2.960          N  
ATOM  16696  CA  SER A1104      22.454  -1.272 -41.795  1.00  3.010          C  
ATOM  16697  C   SER A1104      21.315  -2.246 -41.708  1.00  3.050          C  
ATOM  16698  O   SER A1104      20.534  -2.399 -42.643  1.00  3.050          O  
ATOM  16699  CB  SER A1104      22.081  -0.055 -41.020  1.00  4.190          C  
ATOM  16700  OG  SER A1104      20.984   0.545 -41.530  1.00  4.190          O  
ATOM  16701  H   SER A1104      22.107  -0.956 -43.885  1.00  3.550          H  
ATOM  16702  HA  SER A1104      23.316  -1.738 -41.321  1.00  3.610          H  
ATOM  16703 1HB  SER A1104      21.842  -0.377 -40.028  1.00  5.030          H  
ATOM  16704 2HB  SER A1104      22.883   0.616 -40.957  1.00  5.030          H  
ATOM  16705  HG  SER A1104      21.243   0.968 -42.363  1.00  5.030          H  
ATOM  16706  N   PHE A1105      21.223  -2.883 -40.549  1.00  3.130          N  
ATOM  16707  CA  PHE A1105      20.187  -3.857 -40.279  1.00  3.200          C  
ATOM  16708  C   PHE A1105      19.487  -3.538 -38.953  1.00  3.220          C  
ATOM  16709  O   PHE A1105      20.087  -2.991 -38.023  1.00  3.230          O  
ATOM  16710  CB  PHE A1105      20.837  -5.244 -40.234  1.00  4.450          C  
ATOM  16711  CG  PHE A1105      21.626  -5.594 -41.531  1.00  4.450          C  
ATOM  16712  CD1 PHE A1105      23.000  -5.293 -41.617  1.00  4.450          C  
ATOM  16713  CD2 PHE A1105      21.030  -6.188 -42.637  1.00  4.450          C  
ATOM  16714  CE1 PHE A1105      23.723  -5.575 -42.755  1.00  4.450          C  
ATOM  16715  CE2 PHE A1105      21.767  -6.466 -43.779  1.00  4.450          C  
ATOM  16716  CZ  PHE A1105      23.109  -6.156 -43.830  1.00  4.450          C  
ATOM  16717  H   PHE A1105      21.931  -2.668 -39.844  1.00  3.760          H  
ATOM  16718  HA  PHE A1105      19.448  -3.823 -41.080  1.00  3.840          H  
ATOM  16719 1HB  PHE A1105      21.523  -5.297 -39.392  1.00  5.340          H  
ATOM  16720 2HB  PHE A1105      20.070  -6.002 -40.081  1.00  5.340          H  
ATOM  16721  HD1 PHE A1105      23.494  -4.824 -40.765  1.00  5.340          H  
ATOM  16722  HD2 PHE A1105      19.977  -6.431 -42.615  1.00  5.340          H  
ATOM  16723  HE1 PHE A1105      24.780  -5.332 -42.800  1.00  5.340          H  
ATOM  16724  HE2 PHE A1105      21.283  -6.927 -44.639  1.00  5.340          H  
ATOM  16725  HZ  PHE A1105      23.677  -6.374 -44.721  1.00  5.340          H  
ATOM  16726  N   VAL A1106      18.224  -3.916 -38.841  1.00  3.270          N  
ATOM  16727  CA  VAL A1106      17.462  -3.690 -37.615  1.00  3.330          C  
ATOM  16728  C   VAL A1106      17.041  -4.984 -36.960  1.00  3.490          C  
ATOM  16729  O   VAL A1106      16.436  -5.828 -37.598  1.00  3.560          O  
ATOM  16730  CB  VAL A1106      16.203  -2.885 -37.913  1.00  4.640          C  
ATOM  16731  CG1 VAL A1106      15.398  -2.618 -36.637  1.00  4.640          C  
ATOM  16732  CG2 VAL A1106      16.588  -1.657 -38.549  1.00  4.640          C  
ATOM  16733  H   VAL A1106      17.772  -4.356 -39.630  1.00  3.920          H  
ATOM  16734  HA  VAL A1106      18.082  -3.131 -36.912  1.00  4.000          H  
ATOM  16735  HB  VAL A1106      15.575  -3.458 -38.570  1.00  5.570          H  
ATOM  16736 1HG1 VAL A1106      14.504  -2.046 -36.880  1.00  5.570          H  
ATOM  16737 2HG1 VAL A1106      15.098  -3.551 -36.170  1.00  5.570          H  
ATOM  16738 3HG1 VAL A1106      16.021  -2.043 -35.948  1.00  5.570          H  
ATOM  16739 1HG2 VAL A1106      15.710  -1.109 -38.778  1.00  5.570          H  
ATOM  16740 2HG2 VAL A1106      17.222  -1.093 -37.879  1.00  5.570          H  
ATOM  16741 3HG2 VAL A1106      17.125  -1.877 -39.460  1.00  5.570          H  
ATOM  16742  N   ILE A1107      17.333  -5.073 -35.683  1.00  3.560          N  
ATOM  16743  CA  ILE A1107      17.043  -6.187 -34.803  1.00  3.710          C  
ATOM  16744  C   ILE A1107      16.059  -5.862 -33.672  1.00  3.780          C  
ATOM  16745  O   ILE A1107      16.179  -4.851 -32.980  1.00  3.750          O  
ATOM  16746  CB  ILE A1107      18.385  -6.684 -34.304  1.00  5.130          C  
ATOM  16747  CG1 ILE A1107      19.248  -7.231 -35.531  1.00  5.130          C  
ATOM  16748  CG2 ILE A1107      18.282  -7.611 -33.248  1.00  5.130          C  
ATOM  16749  CD1 ILE A1107      18.612  -8.454 -36.279  1.00  5.130          C  
ATOM  16750  H   ILE A1107      17.835  -4.272 -35.293  1.00  4.270          H  
ATOM  16751  HA  ILE A1107      16.565  -6.965 -35.384  1.00  4.450          H  
ATOM  16752  HB  ILE A1107      18.886  -5.817 -33.935  1.00  6.160          H  
ATOM  16753 1HG1 ILE A1107      19.391  -6.429 -36.251  1.00  6.160          H  
ATOM  16754 2HG1 ILE A1107      20.225  -7.542 -35.165  1.00  6.160          H  
ATOM  16755 1HG2 ILE A1107      19.248  -7.858 -32.928  1.00  6.160          H  
ATOM  16756 2HG2 ILE A1107      17.723  -7.181 -32.429  1.00  6.160          H  
ATOM  16757 3HG2 ILE A1107      17.809  -8.435 -33.595  1.00  6.160          H  
ATOM  16758 1HD1 ILE A1107      19.226  -8.770 -37.087  1.00  6.160          H  
ATOM  16759 2HD1 ILE A1107      18.492  -9.284 -35.594  1.00  6.160          H  
ATOM  16760 3HD1 ILE A1107      17.649  -8.200 -36.701  1.00  6.160          H  
ATOM  16761  N   ASN A1108      15.058  -6.719 -33.482  1.00  3.880          N  
ATOM  16762  CA  ASN A1108      14.038  -6.492 -32.463  1.00  3.960          C  
ATOM  16763  C   ASN A1108      14.617  -6.573 -31.048  1.00  4.070          C  
ATOM  16764  O   ASN A1108      15.482  -7.408 -30.782  1.00  4.180          O  
ATOM  16765  CB  ASN A1108      12.907  -7.485 -32.665  1.00  5.510          C  
ATOM  16766  CG  ASN A1108      11.670  -7.130 -31.931  1.00  5.510          C  
ATOM  16767  OD1 ASN A1108      11.304  -5.954 -31.912  1.00  5.510          O  
ATOM  16768  ND2 ASN A1108      11.002  -8.097 -31.358  1.00  5.510          N  
ATOM  16769  H   ASN A1108      14.996  -7.598 -34.024  1.00  4.660          H  
ATOM  16770  HA  ASN A1108      13.643  -5.485 -32.583  1.00  4.750          H  
ATOM  16771 1HB  ASN A1108      12.675  -7.555 -33.732  1.00  6.610          H  
ATOM  16772 2HB  ASN A1108      13.234  -8.475 -32.345  1.00  6.610          H  
ATOM  16773 1HD2 ASN A1108      10.122  -7.884 -30.871  1.00  6.610          H  
ATOM  16774 2HD2 ASN A1108      11.329  -9.039 -31.417  1.00  6.610          H  
ATOM  16775  N   ALA A1109      14.113  -5.748 -30.127  1.00  4.090          N  
ATOM  16776  CA  ALA A1109      14.554  -5.785 -28.739  1.00  4.240          C  
ATOM  16777  C   ALA A1109      13.341  -5.562 -27.816  1.00  4.360          C  
ATOM  16778  O   ALA A1109      12.358  -4.952 -28.238  1.00  4.320          O  
ATOM  16779  CB  ALA A1109      15.623  -4.744 -28.568  1.00  5.880          C  
ATOM  16780  H   ALA A1109      13.446  -5.011 -30.385  1.00  4.910          H  
ATOM  16781  HA  ALA A1109      14.970  -6.767 -28.546  1.00  5.090          H  
ATOM  16782 1HB  ALA A1109      16.034  -4.714 -27.579  1.00  7.050          H  
ATOM  16783 2HB  ALA A1109      16.375  -5.006 -29.265  1.00  7.050          H  
ATOM  16784 3HB  ALA A1109      15.215  -3.786 -28.814  1.00  7.050          H  
ATOM  16785  N   PRO A1110      13.382  -5.983 -26.536  1.00  4.540          N  
ATOM  16786  CA  PRO A1110      12.257  -5.945 -25.606  1.00  4.670          C  
ATOM  16787  C   PRO A1110      11.412  -4.674 -25.561  1.00  4.690          C  
ATOM  16788  O   PRO A1110      10.194  -4.782 -25.434  1.00  4.750          O  
ATOM  16789  CB  PRO A1110      12.967  -6.167 -24.284  1.00  7.000          C  
ATOM  16790  CG  PRO A1110      14.147  -7.039 -24.624  1.00  7.000          C  
ATOM  16791  CD  PRO A1110      14.633  -6.542 -25.943  1.00  7.000          C  
ATOM  16792  HA  PRO A1110      11.601  -6.795 -25.817  1.00  5.600          H  
ATOM  16793 1HB  PRO A1110      13.238  -5.208 -23.820  1.00  8.410          H  
ATOM  16794 2HB  PRO A1110      12.273  -6.663 -23.626  1.00  8.410          H  
ATOM  16795 1HG  PRO A1110      14.902  -6.935 -23.859  1.00  8.410          H  
ATOM  16796 2HG  PRO A1110      13.857  -8.095 -24.635  1.00  8.410          H  
ATOM  16797 1HD  PRO A1110      15.389  -5.776 -25.777  1.00  8.410          H  
ATOM  16798 2HD  PRO A1110      15.017  -7.407 -26.504  1.00  8.410          H  
ATOM  16799  N   ASN A1111      12.013  -3.492 -25.674  1.00  4.660          N  
ATOM  16800  CA  ASN A1111      11.195  -2.285 -25.676  1.00  4.690          C  
ATOM  16801  C   ASN A1111      11.674  -1.325 -26.759  1.00  4.560          C  
ATOM  16802  O   ASN A1111      11.659  -0.096 -26.561  1.00  4.630          O  
ATOM  16803  CB  ASN A1111      11.263  -1.622 -24.303  1.00  6.550          C  
ATOM  16804  CG  ASN A1111      10.612  -2.427 -23.202  1.00  6.550          C  
ATOM  16805  OD1 ASN A1111       9.386  -2.420 -23.052  1.00  6.550          O  
ATOM  16806  ND2 ASN A1111      11.399  -3.126 -22.435  1.00  6.550          N  
ATOM  16807  H   ASN A1111      13.015  -3.421 -25.763  1.00  5.590          H  
ATOM  16808  HA  ASN A1111      10.162  -2.548 -25.907  1.00  5.630          H  
ATOM  16809 1HB  ASN A1111      12.307  -1.452 -24.037  1.00  7.860          H  
ATOM  16810 2HB  ASN A1111      10.777  -0.647 -24.351  1.00  7.860          H  
ATOM  16811 1HD2 ASN A1111      11.000  -3.678 -21.701  1.00  7.860          H  
ATOM  16812 2HD2 ASN A1111      12.384  -3.114 -22.591  1.00  7.860          H  
ATOM  16813  N   GLY A1112      12.029  -1.876 -27.923  1.00  4.390          N  
ATOM  16814  CA  GLY A1112      12.572  -1.053 -29.001  1.00  4.250          C  
ATOM  16815  C   GLY A1112      13.400  -1.872 -29.977  1.00  4.090          C  
ATOM  16816  O   GLY A1112      13.088  -3.037 -30.244  1.00  4.070          O  
ATOM  16817  H   GLY A1112      11.976  -2.896 -28.039  1.00  5.270          H  
ATOM  16818 1HA  GLY A1112      11.761  -0.581 -29.540  1.00  5.100          H  
ATOM  16819 2HA  GLY A1112      13.187  -0.261 -28.581  1.00  5.100          H  
ATOM  16820  N   PHE A1113      14.395  -1.218 -30.586  1.00  3.990          N  
ATOM  16821  CA  PHE A1113      15.227  -1.873 -31.596  1.00  3.850          C  
ATOM  16822  C   PHE A1113      16.719  -1.608 -31.488  1.00  3.820          C  
ATOM  16823  O   PHE A1113      17.160  -0.527 -31.081  1.00  3.860          O  
ATOM  16824  CB  PHE A1113      14.821  -1.423 -32.998  1.00  5.450          C  
ATOM  16825  CG  PHE A1113      13.448  -1.739 -33.342  1.00  5.450          C  
ATOM  16826  CD1 PHE A1113      12.457  -0.817 -33.102  1.00  5.450          C  
ATOM  16827  CD2 PHE A1113      13.118  -2.958 -33.886  1.00  5.450          C  
ATOM  16828  CE1 PHE A1113      11.163  -1.104 -33.385  1.00  5.450          C  
ATOM  16829  CE2 PHE A1113      11.819  -3.250 -34.174  1.00  5.450          C  
ATOM  16830  CZ  PHE A1113      10.838  -2.305 -33.914  1.00  5.450          C  
ATOM  16831  H   PHE A1113      14.574  -0.248 -30.299  1.00  4.790          H  
ATOM  16832  HA  PHE A1113      15.076  -2.951 -31.513  1.00  4.620          H  
ATOM  16833 1HB  PHE A1113      14.955  -0.361 -33.086  1.00  6.540          H  
ATOM  16834 2HB  PHE A1113      15.477  -1.900 -33.718  1.00  6.540          H  
ATOM  16835  HD1 PHE A1113      12.724   0.140 -32.667  1.00  6.540          H  
ATOM  16836  HD2 PHE A1113      13.905  -3.691 -34.074  1.00  6.540          H  
ATOM  16837  HE1 PHE A1113      10.387  -0.387 -33.181  1.00  6.540          H  
ATOM  16838  HE2 PHE A1113      11.562  -4.223 -34.596  1.00  6.540          H  
ATOM  16839  HZ  PHE A1113       9.806  -2.508 -34.120  1.00  6.540          H  
ATOM  16840  N   TYR A1114      17.499  -2.582 -31.947  1.00  3.780          N  
ATOM  16841  CA  TYR A1114      18.929  -2.404 -32.137  1.00  3.760          C  
ATOM  16842  C   TYR A1114      19.225  -2.182 -33.595  1.00  3.580          C  
ATOM  16843  O   TYR A1114      18.723  -2.867 -34.492  1.00  3.500          O  
ATOM  16844  CB  TYR A1114      19.790  -3.558 -31.607  1.00  5.270          C  
ATOM  16845  CG  TYR A1114      20.044  -3.550 -30.137  1.00  5.270          C  
ATOM  16846  CD1 TYR A1114      19.085  -3.921 -29.305  1.00  5.270          C  
ATOM  16847  CD2 TYR A1114      21.297  -3.193 -29.646  1.00  5.270          C  
ATOM  16848  CE1 TYR A1114      19.286  -3.953 -27.948  1.00  5.270          C  
ATOM  16849  CE2 TYR A1114      21.531  -3.222 -28.280  1.00  5.270          C  
ATOM  16850  CZ  TYR A1114      20.517  -3.605 -27.431  1.00  5.270          C  
ATOM  16851  OH  TYR A1114      20.711  -3.642 -26.075  1.00  5.270          O  
ATOM  16852  H   TYR A1114      17.059  -3.457 -32.233  1.00  4.540          H  
ATOM  16853  HA  TYR A1114      19.237  -1.509 -31.607  1.00  4.510          H  
ATOM  16854 1HB  TYR A1114      19.316  -4.507 -31.863  1.00  6.330          H  
ATOM  16855 2HB  TYR A1114      20.751  -3.526 -32.109  1.00  6.330          H  
ATOM  16856  HD1 TYR A1114      18.157  -4.185 -29.727  1.00  6.330          H  
ATOM  16857  HD2 TYR A1114      22.094  -2.896 -30.331  1.00  6.330          H  
ATOM  16858  HE1 TYR A1114      18.480  -4.257 -27.288  1.00  6.330          H  
ATOM  16859  HE2 TYR A1114      22.512  -2.946 -27.880  1.00  6.330          H  
ATOM  16860  HH  TYR A1114      21.600  -3.292 -25.850  1.00  6.330          H  
ATOM  16861  N   PHE A1115      20.056  -1.206 -33.822  1.00  3.550          N  
ATOM  16862  CA  PHE A1115      20.490  -0.841 -35.138  1.00  3.390          C  
ATOM  16863  C   PHE A1115      21.937  -1.199 -35.311  1.00  3.440          C  
ATOM  16864  O   PHE A1115      22.793  -0.767 -34.536  1.00  3.540          O  
ATOM  16865  CB  PHE A1115      20.264   0.651 -35.340  1.00  4.810          C  
ATOM  16866  CG  PHE A1115      18.808   1.030 -35.444  1.00  4.810          C  
ATOM  16867  CD1 PHE A1115      17.997   1.164 -34.315  1.00  4.810          C  
ATOM  16868  CD2 PHE A1115      18.253   1.280 -36.686  1.00  4.810          C  
ATOM  16869  CE1 PHE A1115      16.671   1.518 -34.452  1.00  4.810          C  
ATOM  16870  CE2 PHE A1115      16.943   1.643 -36.812  1.00  4.810          C  
ATOM  16871  CZ  PHE A1115      16.147   1.760 -35.700  1.00  4.810          C  
ATOM  16872  H   PHE A1115      20.390  -0.672 -33.020  1.00  4.260          H  
ATOM  16873  HA  PHE A1115      19.908  -1.395 -35.877  1.00  4.070          H  
ATOM  16874 1HB  PHE A1115      20.702   1.201 -34.502  1.00  5.770          H  
ATOM  16875 2HB  PHE A1115      20.765   0.965 -36.235  1.00  5.770          H  
ATOM  16876  HD1 PHE A1115      18.414   0.980 -33.317  1.00  5.770          H  
ATOM  16877  HD2 PHE A1115      18.873   1.187 -37.579  1.00  5.770          H  
ATOM  16878  HE1 PHE A1115      16.046   1.616 -33.569  1.00  5.770          H  
ATOM  16879  HE2 PHE A1115      16.539   1.839 -37.796  1.00  5.770          H  
ATOM  16880  HZ  PHE A1115      15.104   2.048 -35.808  1.00  5.770          H  
ATOM  16881  N   PHE A1116      22.208  -2.010 -36.319  1.00  3.390          N  
ATOM  16882  CA  PHE A1116      23.560  -2.442 -36.611  1.00  3.460          C  
ATOM  16883  C   PHE A1116      24.030  -1.740 -37.846  1.00  3.300          C  
ATOM  16884  O   PHE A1116      23.467  -1.904 -38.930  1.00  3.200          O  
ATOM  16885  CB  PHE A1116      23.627  -3.950 -36.747  1.00  4.820          C  
ATOM  16886  CG  PHE A1116      23.356  -4.571 -35.448  1.00  4.820          C  
ATOM  16887  CD1 PHE A1116      22.078  -4.947 -35.091  1.00  4.820          C  
ATOM  16888  CD2 PHE A1116      24.377  -4.737 -34.538  1.00  4.820          C  
ATOM  16889  CE1 PHE A1116      21.857  -5.481 -33.859  1.00  4.820          C  
ATOM  16890  CE2 PHE A1116      24.129  -5.274 -33.312  1.00  4.820          C  
ATOM  16891  CZ  PHE A1116      22.846  -5.642 -32.992  1.00  4.820          C  
ATOM  16892  H   PHE A1116      21.431  -2.342 -36.897  1.00  4.070          H  
ATOM  16893  HA  PHE A1116      24.209  -2.151 -35.787  1.00  4.150          H  
ATOM  16894 1HB  PHE A1116      22.884  -4.295 -37.464  1.00  5.780          H  
ATOM  16895 2HB  PHE A1116      24.612  -4.256 -37.090  1.00  5.780          H  
ATOM  16896  HD1 PHE A1116      21.250  -4.805 -35.793  1.00  5.780          H  
ATOM  16897  HD2 PHE A1116      25.388  -4.421 -34.807  1.00  5.780          H  
ATOM  16898  HE1 PHE A1116      20.894  -5.773 -33.558  1.00  5.780          H  
ATOM  16899  HE2 PHE A1116      24.942  -5.397 -32.595  1.00  5.780          H  
ATOM  16900  HZ  PHE A1116      22.601  -6.063 -32.039  1.00  5.780          H  
ATOM  16901  N   HIS A1117      25.015  -0.887 -37.666  1.00  3.340          N  
ATOM  16902  CA  HIS A1117      25.482  -0.046 -38.760  1.00  3.220          C  
ATOM  16903  C   HIS A1117      26.837  -0.438 -39.249  1.00  3.280          C  
ATOM  16904  O   HIS A1117      27.787  -0.540 -38.473  1.00  3.400          O  
ATOM  16905  CB  HIS A1117      25.507   1.441 -38.370  1.00  4.560          C  
ATOM  16906  CG  HIS A1117      24.160   2.081 -38.197  1.00  4.560          C  
ATOM  16907  ND1 HIS A1117      24.007   3.436 -38.056  1.00  4.560          N  
ATOM  16908  CD2 HIS A1117      22.911   1.566 -38.168  1.00  4.560          C  
ATOM  16909  CE1 HIS A1117      22.710   3.717 -37.978  1.00  4.560          C  
ATOM  16910  NE2 HIS A1117      22.043   2.601 -38.055  1.00  4.560          N  
ATOM  16911  H   HIS A1117      25.434  -0.862 -36.732  1.00  4.010          H  
ATOM  16912  HA  HIS A1117      24.810  -0.146 -39.609  1.00  3.860          H  
ATOM  16913 1HB  HIS A1117      26.047   1.553 -37.437  1.00  5.470          H  
ATOM  16914 2HB  HIS A1117      26.055   2.002 -39.134  1.00  5.470          H  
ATOM  16915  HD2 HIS A1117      22.629   0.542 -38.241  1.00  5.470          H  
ATOM  16916  HE1 HIS A1117      22.264   4.705 -37.877  1.00  5.470          H  
ATOM  16917  HE2 HIS A1117      21.036   2.498 -38.043  1.00  5.470          H  
ATOM  16918  N   VAL A1118      26.926  -0.646 -40.557  1.00  3.220          N  
ATOM  16919  CA  VAL A1118      28.153  -1.050 -41.195  1.00  3.300          C  
ATOM  16920  C   VAL A1118      28.727   0.176 -41.877  1.00  3.190          C  
ATOM  16921  O   VAL A1118      28.085   0.753 -42.774  1.00  3.040          O  
ATOM  16922  CB  VAL A1118      27.863  -2.116 -42.259  1.00  4.590          C  
ATOM  16923  CG1 VAL A1118      29.197  -2.579 -42.918  1.00  4.590          C  
ATOM  16924  CG2 VAL A1118      26.988  -3.267 -41.638  1.00  4.590          C  
ATOM  16925  H   VAL A1118      26.098  -0.548 -41.148  1.00  3.860          H  
ATOM  16926  HA  VAL A1118      28.852  -1.418 -40.452  1.00  3.960          H  
ATOM  16927  HB  VAL A1118      27.297  -1.651 -43.041  1.00  5.510          H  
ATOM  16928 1HG1 VAL A1118      28.985  -3.286 -43.705  1.00  5.510          H  
ATOM  16929 2HG1 VAL A1118      29.718  -1.723 -43.349  1.00  5.510          H  
ATOM  16930 3HG1 VAL A1118      29.831  -3.046 -42.163  1.00  5.510          H  
ATOM  16931 1HG2 VAL A1118      26.744  -3.984 -42.384  1.00  5.510          H  
ATOM  16932 2HG2 VAL A1118      27.496  -3.751 -40.851  1.00  5.510          H  
ATOM  16933 3HG2 VAL A1118      26.062  -2.844 -41.247  1.00  5.510          H  
ATOM  16934  N   GLY A1119      29.938   0.555 -41.479  1.00  3.280          N  
ATOM  16935  CA  GLY A1119      30.540   1.757 -42.025  1.00  3.210          C  
ATOM  16936  C   GLY A1119      31.949   1.547 -42.535  1.00  3.360          C  
ATOM  16937  O   GLY A1119      32.687   0.648 -42.110  1.00  3.530          O  
ATOM  16938  H   GLY A1119      30.416   0.006 -40.755  1.00  3.940          H  
ATOM  16939 1HA  GLY A1119      29.922   2.141 -42.837  1.00  3.850          H  
ATOM  16940 2HA  GLY A1119      30.549   2.531 -41.257  1.00  3.850          H  
ATOM  16941  N   TYR A1120      32.339   2.427 -43.431  1.00  3.300          N  
ATOM  16942  CA  TYR A1120      33.658   2.408 -44.002  1.00  3.430          C  
ATOM  16943  C   TYR A1120      34.669   3.055 -43.097  1.00  3.550          C  
ATOM  16944  O   TYR A1120      34.534   4.240 -42.748  1.00  3.500          O  
ATOM  16945  CB  TYR A1120      33.634   3.181 -45.292  1.00  4.750          C  
ATOM  16946  CG  TYR A1120      34.910   3.239 -45.991  1.00  4.750          C  
ATOM  16947  CD1 TYR A1120      35.322   2.168 -46.703  1.00  4.750          C  
ATOM  16948  CD2 TYR A1120      35.675   4.399 -45.944  1.00  4.750          C  
ATOM  16949  CE1 TYR A1120      36.478   2.239 -47.363  1.00  4.750          C  
ATOM  16950  CE2 TYR A1120      36.861   4.458 -46.619  1.00  4.750          C  
ATOM  16951  CZ  TYR A1120      37.271   3.373 -47.320  1.00  4.750          C  
ATOM  16952  OH  TYR A1120      38.446   3.389 -48.052  1.00  4.750          O  
ATOM  16953  H   TYR A1120      31.672   3.132 -43.750  1.00  3.960          H  
ATOM  16954  HA  TYR A1120      33.958   1.372 -44.173  1.00  4.120          H  
ATOM  16955 1HB  TYR A1120      32.895   2.763 -45.948  1.00  5.700          H  
ATOM  16956 2HB  TYR A1120      33.333   4.182 -45.075  1.00  5.700          H  
ATOM  16957  HD1 TYR A1120      34.709   1.267 -46.758  1.00  5.700          H  
ATOM  16958  HD2 TYR A1120      35.325   5.262 -45.374  1.00  5.700          H  
ATOM  16959  HE1 TYR A1120      36.781   1.408 -47.951  1.00  5.700          H  
ATOM  16960  HE2 TYR A1120      37.461   5.361 -46.600  1.00  5.700          H  
ATOM  16961  HH  TYR A1120      38.664   4.300 -48.346  1.00  5.700          H  
ATOM  16962  N   VAL A1121      35.696   2.291 -42.741  1.00  3.740          N  
ATOM  16963  CA  VAL A1121      36.754   2.783 -41.898  1.00  3.890          C  
ATOM  16964  C   VAL A1121      38.068   2.758 -42.684  1.00  4.030          C  
ATOM  16965  O   VAL A1121      38.613   1.678 -42.923  1.00  4.210          O  
ATOM  16966  CB  VAL A1121      36.900   1.886 -40.657  1.00  5.390          C  
ATOM  16967  CG1 VAL A1121      38.016   2.420 -39.760  1.00  5.390          C  
ATOM  16968  CG2 VAL A1121      35.557   1.807 -39.924  1.00  5.390          C  
ATOM  16969  H   VAL A1121      35.723   1.309 -43.034  1.00  4.490          H  
ATOM  16970  HA  VAL A1121      36.485   3.776 -41.563  1.00  4.670          H  
ATOM  16971  HB  VAL A1121      37.189   0.881 -40.971  1.00  6.460          H  
ATOM  16972 1HG1 VAL A1121      38.124   1.769 -38.895  1.00  6.460          H  
ATOM  16973 2HG1 VAL A1121      38.962   2.443 -40.310  1.00  6.460          H  
ATOM  16974 3HG1 VAL A1121      37.766   3.426 -39.428  1.00  6.460          H  
ATOM  16975 1HG2 VAL A1121      35.655   1.163 -39.056  1.00  6.460          H  
ATOM  16976 2HG2 VAL A1121      35.249   2.805 -39.605  1.00  6.460          H  
ATOM  16977 3HG2 VAL A1121      34.798   1.396 -40.590  1.00  6.460          H  
ATOM  16978  N   PRO A1122      38.601   3.903 -43.121  1.00  3.980          N  
ATOM  16979  CA  PRO A1122      39.807   3.991 -43.917  1.00  4.110          C  
ATOM  16980  C   PRO A1122      41.036   3.737 -43.072  1.00  4.330          C  
ATOM  16981  O   PRO A1122      41.057   4.131 -41.903  1.00  4.370          O  
ATOM  16982  CB  PRO A1122      39.773   5.438 -44.389  1.00  6.170          C  
ATOM  16983  CG  PRO A1122      39.022   6.180 -43.305  1.00  6.170          C  
ATOM  16984  CD  PRO A1122      38.001   5.197 -42.775  1.00  6.170          C  
ATOM  16985  HA  PRO A1122      39.754   3.292 -44.764  1.00  4.930          H  
ATOM  16986 1HB  PRO A1122      40.800   5.789 -44.481  1.00  7.400          H  
ATOM  16987 2HB  PRO A1122      39.323   5.503 -45.376  1.00  7.400          H  
ATOM  16988 1HG  PRO A1122      39.726   6.511 -42.522  1.00  7.400          H  
ATOM  16989 2HG  PRO A1122      38.556   7.087 -43.719  1.00  7.400          H  
ATOM  16990 1HD  PRO A1122      37.960   5.330 -41.684  1.00  7.400          H  
ATOM  16991 2HD  PRO A1122      37.018   5.327 -43.263  1.00  7.400          H  
ATOM  16992  N   THR A1123      42.076   3.179 -43.674  1.00  4.510          N  
ATOM  16993  CA  THR A1123      43.369   3.056 -43.014  1.00  4.740          C  
ATOM  16994  C   THR A1123      44.556   3.138 -43.964  1.00  4.980          C  
ATOM  16995  O   THR A1123      44.414   3.315 -45.191  1.00  5.270          O  
ATOM  16996  CB  THR A1123      43.495   1.785 -42.163  1.00  6.540          C  
ATOM  16997  OG1 THR A1123      44.695   1.896 -41.372  1.00  6.540          O  
ATOM  16998  CG2 THR A1123      43.574   0.548 -43.031  1.00  6.540          C  
ATOM  16999  H   THR A1123      41.991   2.837 -44.633  1.00  5.410          H  
ATOM  17000  HA  THR A1123      43.463   3.895 -42.324  1.00  5.690          H  
ATOM  17001  HB  THR A1123      42.633   1.711 -41.500  1.00  7.850          H  
ATOM  17002  HG1 THR A1123      44.690   1.209 -40.691  1.00  7.850          H  
ATOM  17003 1HG2 THR A1123      43.669  -0.332 -42.401  1.00  7.850          H  
ATOM  17004 2HG2 THR A1123      42.681   0.474 -43.613  1.00  7.850          H  
ATOM  17005 3HG2 THR A1123      44.423   0.607 -43.683  1.00  7.850          H  
ATOM  17006  N   ASN A1124      45.744   3.042 -43.363  1.00  5.040          N  
ATOM  17007  CA  ASN A1124      47.003   3.051 -44.092  1.00  5.280          C  
ATOM  17008  C   ASN A1124      47.112   4.211 -45.072  1.00  5.170          C  
ATOM  17009  O   ASN A1124      47.449   4.015 -46.234  1.00  5.210          O  
ATOM  17010  CB  ASN A1124      47.243   1.713 -44.768  1.00  7.300          C  
ATOM  17011  CG  ASN A1124      47.422   0.597 -43.762  1.00  7.300          C  
ATOM  17012  OD1 ASN A1124      47.937   0.817 -42.658  1.00  7.300          O  
ATOM  17013  ND2 ASN A1124      47.030  -0.595 -44.124  1.00  7.300          N  
ATOM  17014  H   ASN A1124      45.740   2.897 -42.351  1.00  6.050          H  
ATOM  17015  HA  ASN A1124      47.805   3.192 -43.365  1.00  6.340          H  
ATOM  17016 1HB  ASN A1124      46.402   1.470 -45.422  1.00  8.760          H  
ATOM  17017 2HB  ASN A1124      48.136   1.770 -45.387  1.00  8.760          H  
ATOM  17018 1HD2 ASN A1124      47.135  -1.369 -43.497  1.00  8.760          H  
ATOM  17019 2HD2 ASN A1124      46.632  -0.730 -45.028  1.00  8.760          H  
ATOM  17020  N   HIS A1125      46.808   5.417 -44.631  1.00  5.060          N  
ATOM  17021  CA  HIS A1125      46.848   6.555 -45.529  1.00  4.940          C  
ATOM  17022  C   HIS A1125      48.230   6.833 -46.088  1.00  5.120          C  
ATOM  17023  O   HIS A1125      49.252   6.618 -45.425  1.00  5.330          O  
ATOM  17024  CB  HIS A1125      46.379   7.801 -44.799  1.00  6.960          C  
ATOM  17025  CG  HIS A1125      44.973   7.742 -44.397  1.00  6.960          C  
ATOM  17026  ND1 HIS A1125      44.540   6.988 -43.319  1.00  6.960          N  
ATOM  17027  CD2 HIS A1125      43.884   8.362 -44.888  1.00  6.960          C  
ATOM  17028  CE1 HIS A1125      43.233   7.135 -43.187  1.00  6.960          C  
ATOM  17029  NE2 HIS A1125      42.817   7.976 -44.120  1.00  6.960          N  
ATOM  17030  H   HIS A1125      46.505   5.551 -43.674  1.00  6.070          H  
ATOM  17031  HA  HIS A1125      46.192   6.370 -46.368  1.00  5.930          H  
ATOM  17032 1HB  HIS A1125      46.991   7.961 -43.913  1.00  8.360          H  
ATOM  17033 2HB  HIS A1125      46.513   8.662 -45.455  1.00  8.360          H  
ATOM  17034  HD2 HIS A1125      43.856   9.049 -45.732  1.00  8.360          H  
ATOM  17035  HE1 HIS A1125      42.607   6.657 -42.429  1.00  8.360          H  
ATOM  17036  HE2 HIS A1125      41.872   8.300 -44.264  1.00  8.360          H  
ATOM  17037  N   VAL A1126      48.237   7.352 -47.311  1.00  5.060          N  
ATOM  17038  CA  VAL A1126      49.440   7.748 -48.029  1.00  5.230          C  
ATOM  17039  C   VAL A1126      49.438   9.243 -48.325  1.00  5.170          C  
ATOM  17040  O   VAL A1126      48.405   9.812 -48.680  1.00  4.950          O  
ATOM  17041  CB  VAL A1126      49.604   6.909 -49.342  1.00  7.250          C  
ATOM  17042  CG1 VAL A1126      48.376   7.036 -50.262  1.00  7.250          C  
ATOM  17043  CG2 VAL A1126      50.846   7.369 -50.121  1.00  7.250          C  
ATOM  17044  H   VAL A1126      47.331   7.457 -47.770  1.00  6.070          H  
ATOM  17045  HA  VAL A1126      50.299   7.529 -47.395  1.00  6.280          H  
ATOM  17046  HB  VAL A1126      49.717   5.863 -49.069  1.00  8.700          H  
ATOM  17047 1HG1 VAL A1126      48.530   6.432 -51.152  1.00  8.700          H  
ATOM  17048 2HG1 VAL A1126      47.509   6.691 -49.757  1.00  8.700          H  
ATOM  17049 3HG1 VAL A1126      48.221   8.036 -50.547  1.00  8.700          H  
ATOM  17050 1HG2 VAL A1126      50.953   6.753 -51.012  1.00  8.700          H  
ATOM  17051 2HG2 VAL A1126      50.751   8.409 -50.429  1.00  8.700          H  
ATOM  17052 3HG2 VAL A1126      51.733   7.258 -49.499  1.00  8.700          H  
ATOM  17053  N   ASN A1127      50.602   9.876 -48.149  1.00  5.400          N  
ATOM  17054  CA  ASN A1127      50.789  11.300 -48.424  1.00  5.410          C  
ATOM  17055  C   ASN A1127      51.043  11.464 -49.918  1.00  5.470          C  
ATOM  17056  O   ASN A1127      52.064  11.017 -50.448  1.00  5.710          O  
ATOM  17057  CB  ASN A1127      51.952  11.851 -47.623  1.00  7.570          C  
ATOM  17058  CG  ASN A1127      51.719  11.848 -46.133  1.00  7.570          C  
ATOM  17059  OD1 ASN A1127      50.758  12.407 -45.576  1.00  7.570          O  
ATOM  17060  ND2 ASN A1127      52.629  11.198 -45.448  1.00  7.570          N  
ATOM  17061  H   ASN A1127      51.393   9.331 -47.836  1.00  6.480          H  
ATOM  17062  HA  ASN A1127      49.874  11.843 -48.176  1.00  6.490          H  
ATOM  17063 1HB  ASN A1127      52.841  11.258 -47.835  1.00  9.080          H  
ATOM  17064 2HB  ASN A1127      52.161  12.864 -47.943  1.00  9.080          H  
ATOM  17065 1HD2 ASN A1127      52.570  11.137 -44.451  1.00  9.080          H  
ATOM  17066 2HD2 ASN A1127      53.397  10.763 -45.922  1.00  9.080          H  
ATOM  17067  N   VAL A1128      50.085  12.069 -50.595  1.00  5.270          N  
ATOM  17068  CA  VAL A1128      50.078  12.176 -52.040  1.00  5.320          C  
ATOM  17069  C   VAL A1128      50.154  13.591 -52.579  1.00  5.360          C  
ATOM  17070  O   VAL A1128      49.378  14.458 -52.181  1.00  5.240          O  
ATOM  17071  CB  VAL A1128      48.765  11.534 -52.539  1.00  7.430          C  
ATOM  17072  CG1 VAL A1128      48.617  11.625 -53.996  1.00  7.430          C  
ATOM  17073  CG2 VAL A1128      48.727  10.128 -52.130  1.00  7.430          C  
ATOM  17074  H   VAL A1128      49.284  12.422 -50.067  1.00  6.320          H  
ATOM  17075  HA  VAL A1128      50.927  11.611 -52.427  1.00  6.380          H  
ATOM  17076  HB  VAL A1128      47.935  12.051 -52.089  1.00  8.910          H  
ATOM  17077 1HG1 VAL A1128      47.692  11.161 -54.249  1.00  8.910          H  
ATOM  17078 2HG1 VAL A1128      48.598  12.657 -54.317  1.00  8.910          H  
ATOM  17079 3HG1 VAL A1128      49.438  11.104 -54.492  1.00  8.910          H  
ATOM  17080 1HG2 VAL A1128      47.791   9.685 -52.438  1.00  8.910          H  
ATOM  17081 2HG2 VAL A1128      49.558   9.584 -52.575  1.00  8.910          H  
ATOM  17082 3HG2 VAL A1128      48.798  10.087 -51.068  1.00  8.910          H  
ATOM  17083  N   THR A1129      51.098  13.827 -53.492  1.00  5.560          N  
ATOM  17084  CA  THR A1129      51.183  15.118 -54.168  1.00  5.610          C  
ATOM  17085  C   THR A1129      49.945  15.206 -55.064  1.00  5.390          C  
ATOM  17086  O   THR A1129      49.689  14.280 -55.850  1.00  5.370          O  
ATOM  17087  CB  THR A1129      52.471  15.245 -55.016  1.00  7.830          C  
ATOM  17088  OG1 THR A1129      53.629  15.088 -54.175  1.00  7.830          O  
ATOM  17089  CG2 THR A1129      52.520  16.619 -55.685  1.00  7.830          C  
ATOM  17090  H   THR A1129      51.746  13.089 -53.733  1.00  6.670          H  
ATOM  17091  HA  THR A1129      51.150  15.919 -53.433  1.00  6.730          H  
ATOM  17092  HB  THR A1129      52.481  14.470 -55.776  1.00  9.400          H  
ATOM  17093  HG1 THR A1129      54.416  14.997 -54.726  1.00  9.400          H  
ATOM  17094 1HG2 THR A1129      53.430  16.700 -56.272  1.00  9.400          H  
ATOM  17095 2HG2 THR A1129      51.657  16.748 -56.339  1.00  9.400          H  
ATOM  17096 3HG2 THR A1129      52.514  17.389 -54.938  1.00  9.400          H  
ATOM  17097  N   ALA A1130      49.188  16.303 -54.972  1.00  5.270          N  
ATOM  17098  CA  ALA A1130      47.949  16.396 -55.727  1.00  5.080          C  
ATOM  17099  C   ALA A1130      47.553  17.793 -56.178  1.00  5.040          C  
ATOM  17100  O   ALA A1130      47.957  18.816 -55.622  1.00  5.200          O  
ATOM  17101  CB  ALA A1130      46.808  15.855 -54.871  1.00  7.190          C  
ATOM  17102  H   ALA A1130      49.439  17.022 -54.295  1.00  6.320          H  
ATOM  17103  HA  ALA A1130      48.065  15.785 -56.615  1.00  6.100          H  
ATOM  17104 1HB  ALA A1130      45.887  15.874 -55.448  1.00  8.630          H  
ATOM  17105 2HB  ALA A1130      47.032  14.845 -54.568  1.00  8.630          H  
ATOM  17106 3HB  ALA A1130      46.696  16.480 -53.985  1.00  8.630          H  
ATOM  17107  N   ALA A1131      46.726  17.788 -57.209  1.00  4.870          N  
ATOM  17108  CA  ALA A1131      46.073  18.939 -57.779  1.00  4.830          C  
ATOM  17109  C   ALA A1131      44.603  18.878 -57.429  1.00  4.790          C  
ATOM  17110  O   ALA A1131      43.999  17.801 -57.284  1.00  4.880          O  
ATOM  17111  CB  ALA A1131      46.257  18.992 -59.279  1.00  6.780          C  
ATOM  17112  H   ALA A1131      46.500  16.880 -57.597  1.00  5.840          H  
ATOM  17113  HA  ALA A1131      46.493  19.841 -57.333  1.00  5.800          H  
ATOM  17114 1HB  ALA A1131      45.757  19.869 -59.683  1.00  8.130          H  
ATOM  17115 2HB  ALA A1131      47.299  19.059 -59.483  1.00  8.130          H  
ATOM  17116 3HB  ALA A1131      45.856  18.113 -59.733  1.00  8.130          H  
ATOM  17117  N   TYR A1132      44.007  20.053 -57.341  1.00  4.720          N  
ATOM  17118  CA  TYR A1132      42.598  20.175 -57.029  1.00  4.670          C  
ATOM  17119  C   TYR A1132      41.828  20.580 -58.278  1.00  4.550          C  
ATOM  17120  O   TYR A1132      40.646  20.930 -58.217  1.00  4.600          O  
ATOM  17121  CB  TYR A1132      42.464  21.169 -55.895  1.00  6.560          C  
ATOM  17122  CG  TYR A1132      43.347  20.728 -54.743  1.00  6.560          C  
ATOM  17123  CD1 TYR A1132      44.530  21.415 -54.500  1.00  6.560          C  
ATOM  17124  CD2 TYR A1132      43.022  19.622 -53.973  1.00  6.560          C  
ATOM  17125  CE1 TYR A1132      45.372  21.010 -53.487  1.00  6.560          C  
ATOM  17126  CE2 TYR A1132      43.869  19.223 -52.964  1.00  6.560          C  
ATOM  17127  CZ  TYR A1132      45.040  19.917 -52.718  1.00  6.560          C  
ATOM  17128  OH  TYR A1132      45.881  19.515 -51.708  1.00  6.560          O  
ATOM  17129  H   TYR A1132      44.557  20.894 -57.466  1.00  5.660          H  
ATOM  17130  HA  TYR A1132      42.219  19.206 -56.703  1.00  5.600          H  
ATOM  17131 1HB  TYR A1132      42.770  22.166 -56.223  1.00  7.870          H  
ATOM  17132 2HB  TYR A1132      41.431  21.218 -55.553  1.00  7.870          H  
ATOM  17133  HD1 TYR A1132      44.797  22.275 -55.111  1.00  7.870          H  
ATOM  17134  HD2 TYR A1132      42.102  19.069 -54.165  1.00  7.870          H  
ATOM  17135  HE1 TYR A1132      46.299  21.552 -53.297  1.00  7.870          H  
ATOM  17136  HE2 TYR A1132      43.616  18.366 -52.362  1.00  7.870          H  
ATOM  17137  HH  TYR A1132      46.580  20.198 -51.561  1.00  7.870          H  
ATOM  17138  N   GLY A1133      42.528  20.486 -59.404  1.00  4.510          N  
ATOM  17139  CA  GLY A1133      42.031  20.783 -60.732  1.00  4.410          C  
ATOM  17140  C   GLY A1133      43.194  20.975 -61.708  1.00  4.560          C  
ATOM  17141  O   GLY A1133      44.299  21.384 -61.322  1.00  4.650          O  
ATOM  17142  H   GLY A1133      43.486  20.188 -59.319  1.00  5.410          H  
ATOM  17143 1HA  GLY A1133      41.394  19.969 -61.074  1.00  5.290          H  
ATOM  17144 2HA  GLY A1133      41.417  21.679 -60.695  1.00  5.290          H  
ATOM  17145  N   LEU A1134      42.917  20.695 -62.977  1.00  4.630          N  
ATOM  17146  CA  LEU A1134      43.886  20.800 -64.074  1.00  4.820          C  
ATOM  17147  C   LEU A1134      43.298  21.657 -65.215  1.00  4.910          C  
ATOM  17148  O   LEU A1134      42.117  21.508 -65.495  1.00  4.960          O  
ATOM  17149  CB  LEU A1134      44.105  19.383 -64.625  1.00  6.670          C  
ATOM  17150  CG  LEU A1134      44.514  18.255 -63.604  1.00  6.670          C  
ATOM  17151  CD1 LEU A1134      44.466  16.916 -64.321  1.00  6.670          C  
ATOM  17152  CD2 LEU A1134      45.868  18.469 -62.994  1.00  6.670          C  
ATOM  17153  H   LEU A1134      41.959  20.387 -63.176  1.00  5.560          H  
ATOM  17154  HA  LEU A1134      44.809  21.255 -63.722  1.00  5.780          H  
ATOM  17155 1HB  LEU A1134      43.185  19.062 -65.110  1.00  8.010          H  
ATOM  17156 2HB  LEU A1134      44.864  19.451 -65.371  1.00  8.010          H  
ATOM  17157  HG  LEU A1134      43.800  18.244 -62.820  1.00  8.010          H  
ATOM  17158 1HD1 LEU A1134      44.708  16.131 -63.620  1.00  8.010          H  
ATOM  17159 2HD1 LEU A1134      43.461  16.752 -64.715  1.00  8.010          H  
ATOM  17160 3HD1 LEU A1134      45.174  16.887 -65.133  1.00  8.010          H  
ATOM  17161 1HD2 LEU A1134      46.082  17.665 -62.295  1.00  8.010          H  
ATOM  17162 2HD2 LEU A1134      46.604  18.465 -63.755  1.00  8.010          H  
ATOM  17163 3HD2 LEU A1134      45.882  19.408 -62.466  1.00  8.010          H  
ATOM  17164  N   CYS A1135      44.080  22.497 -65.907  1.00  4.930          N  
ATOM  17165  CA  CYS A1135      43.564  23.206 -67.086  1.00  5.000          C  
ATOM  17166  C   CYS A1135      44.340  22.892 -68.358  1.00  5.140          C  
ATOM  17167  O   CYS A1135      45.551  22.663 -68.324  1.00  5.250          O  
ATOM  17168  CB  CYS A1135      43.581  24.724 -66.892  1.00  6.970          C  
ATOM  17169  SG  CYS A1135      42.493  25.338 -65.605  1.00  6.970          S  
ATOM  17170  H   CYS A1135      45.041  22.658 -65.620  1.00  5.920          H  
ATOM  17171  HA  CYS A1135      42.536  22.896 -67.245  1.00  6.000          H  
ATOM  17172 1HB  CYS A1135      44.598  25.041 -66.651  1.00  8.370          H  
ATOM  17173 2HB  CYS A1135      43.300  25.212 -67.831  1.00  8.370          H  
ATOM  17174  N   ASN A1136      43.650  22.984 -69.505  1.00  5.180          N  
ATOM  17175  CA  ASN A1136      44.293  22.850 -70.813  1.00  5.340          C  
ATOM  17176  C   ASN A1136      44.918  24.182 -71.212  1.00  5.510          C  
ATOM  17177  O   ASN A1136      44.211  25.146 -71.490  1.00  5.470          O  
ATOM  17178  CB  ASN A1136      43.295  22.400 -71.863  1.00  7.410          C  
ATOM  17179  CG  ASN A1136      43.934  22.112 -73.223  1.00  7.410          C  
ATOM  17180  OD1 ASN A1136      44.891  22.772 -73.685  1.00  7.410          O  
ATOM  17181  ND2 ASN A1136      43.408  21.098 -73.882  1.00  7.410          N  
ATOM  17182  H   ASN A1136      42.632  23.136 -69.476  1.00  6.220          H  
ATOM  17183  HA  ASN A1136      45.106  22.129 -70.739  1.00  6.410          H  
ATOM  17184 1HB  ASN A1136      42.768  21.515 -71.514  1.00  8.890          H  
ATOM  17185 2HB  ASN A1136      42.544  23.181 -71.991  1.00  8.890          H  
ATOM  17186 1HD2 ASN A1136      43.774  20.840 -74.782  1.00  8.890          H  
ATOM  17187 2HD2 ASN A1136      42.645  20.584 -73.486  1.00  8.890          H  
ATOM  17188  N   THR A1137      46.240  24.250 -71.251  1.00  5.740          N  
ATOM  17189  CA  THR A1137      46.928  25.521 -71.483  1.00  5.960          C  
ATOM  17190  C   THR A1137      46.761  26.115 -72.873  1.00  5.990          C  
ATOM  17191  O   THR A1137      47.031  27.300 -73.069  1.00  6.050          O  
ATOM  17192  CB  THR A1137      48.435  25.381 -71.214  1.00  8.260          C  
ATOM  17193  OG1 THR A1137      48.987  24.369 -72.074  1.00  8.260          O  
ATOM  17194  CG2 THR A1137      48.652  24.998 -69.786  1.00  8.260          C  
ATOM  17195  H   THR A1137      46.792  23.406 -71.050  1.00  6.890          H  
ATOM  17196  HA  THR A1137      46.529  26.243 -70.771  1.00  7.150          H  
ATOM  17197  HB  THR A1137      48.938  26.324 -71.416  1.00  9.910          H  
ATOM  17198  HG1 THR A1137      49.065  24.708 -72.982  1.00  9.910          H  
ATOM  17199 1HG2 THR A1137      49.717  24.889 -69.608  1.00  9.910          H  
ATOM  17200 2HG2 THR A1137      48.244  25.770 -69.133  1.00  9.910          H  
ATOM  17201 3HG2 THR A1137      48.156  24.073 -69.587  1.00  9.910          H  
ATOM  17202  N   ASP A1138      46.317  25.327 -73.846  1.00  5.980          N  
ATOM  17203  CA  ASP A1138      46.151  25.871 -75.192  1.00  6.070          C  
ATOM  17204  C   ASP A1138      44.799  26.556 -75.335  1.00  5.990          C  
ATOM  17205  O   ASP A1138      44.557  27.299 -76.290  1.00  6.040          O  
ATOM  17206  CB  ASP A1138      46.286  24.786 -76.258  1.00  8.460          C  
ATOM  17207  CG  ASP A1138      47.701  24.192 -76.379  1.00  8.460          C  
ATOM  17208  OD1 ASP A1138      48.672  24.819 -75.998  1.00  8.460          O  
ATOM  17209  OD2 ASP A1138      47.787  23.104 -76.883  1.00  8.460          O  
ATOM  17210  H   ASP A1138      46.070  24.354 -73.644  1.00  7.180          H  
ATOM  17211  HA  ASP A1138      46.928  26.614 -75.364  1.00  7.280          H  
ATOM  17212 1HB  ASP A1138      45.588  23.978 -76.030  1.00 10.150          H  
ATOM  17213 2HB  ASP A1138      45.998  25.197 -77.225  1.00 10.150          H  
ATOM  17214  N   THR A1139      43.897  26.253 -74.409  1.00  5.890          N  
ATOM  17215  CA  THR A1139      42.541  26.760 -74.390  1.00  5.870          C  
ATOM  17216  C   THR A1139      42.209  27.088 -72.940  1.00  5.710          C  
ATOM  17217  O   THR A1139      41.326  26.428 -72.379  1.00  5.610          O  
ATOM  17218  CB  THR A1139      41.517  25.727 -74.883  1.00  8.230          C  
ATOM  17219  OG1 THR A1139      41.616  24.574 -74.065  1.00  8.230          O  
ATOM  17220  CG2 THR A1139      41.774  25.332 -76.313  1.00  8.230          C  
ATOM  17221  H   THR A1139      44.177  25.673 -73.615  1.00  7.070          H  
ATOM  17222  HA  THR A1139      42.473  27.663 -74.997  1.00  7.040          H  
ATOM  17223  HB  THR A1139      40.516  26.148 -74.797  1.00  9.870          H  
ATOM  17224  HG1 THR A1139      41.449  24.872 -73.149  1.00  9.870          H  
ATOM  17225 1HG2 THR A1139      41.036  24.600 -76.621  1.00  9.870          H  
ATOM  17226 2HG2 THR A1139      41.705  26.213 -76.949  1.00  9.870          H  
ATOM  17227 3HG2 THR A1139      42.765  24.899 -76.401  1.00  9.870          H  
ATOM  17228  N   PRO A1140      42.859  28.086 -72.306  1.00  5.720          N  
ATOM  17229  CA  PRO A1140      42.881  28.300 -70.861  1.00  5.600          C  
ATOM  17230  C   PRO A1140      41.544  28.193 -70.084  1.00  5.500          C  
ATOM  17231  O   PRO A1140      41.576  27.662 -68.986  1.00  5.360          O  
ATOM  17232  CB  PRO A1140      43.489  29.713 -70.761  1.00  8.400          C  
ATOM  17233  CG  PRO A1140      44.383  29.824 -71.983  1.00  8.400          C  
ATOM  17234  CD  PRO A1140      43.623  29.118 -73.081  1.00  8.400          C  
ATOM  17235  HA  PRO A1140      43.594  27.572 -70.437  1.00  6.720          H  
ATOM  17236 1HB  PRO A1140      42.723  30.491 -70.673  1.00 10.080          H  
ATOM  17237 2HB  PRO A1140      44.078  29.777 -69.842  1.00 10.080          H  
ATOM  17238 1HG  PRO A1140      44.595  30.879 -72.216  1.00 10.080          H  
ATOM  17239 2HG  PRO A1140      45.358  29.339 -71.786  1.00 10.080          H  
ATOM  17240 1HD  PRO A1140      42.949  29.804 -73.607  1.00 10.080          H  
ATOM  17241 2HD  PRO A1140      44.363  28.693 -73.745  1.00 10.080          H  
ATOM  17242  N   PRO A1141      40.354  28.611 -70.591  1.00  5.600          N  
ATOM  17243  CA  PRO A1141      39.082  28.484 -69.885  1.00  5.530          C  
ATOM  17244  C   PRO A1141      38.556  27.042 -69.771  1.00  5.400          C  
ATOM  17245  O   PRO A1141      37.584  26.784 -69.058  1.00  5.400          O  
ATOM  17246  CB  PRO A1141      38.123  29.320 -70.749  1.00  8.290          C  
ATOM  17247  CG  PRO A1141      39.009  30.215 -71.582  1.00  8.290          C  
ATOM  17248  CD  PRO A1141      40.234  29.395 -71.850  1.00  8.290          C  
ATOM  17249  HA  PRO A1141      39.193  28.932 -68.889  1.00  6.640          H  
ATOM  17250 1HB  PRO A1141      37.499  28.650 -71.360  1.00  9.950          H  
ATOM  17251 2HB  PRO A1141      37.441  29.887 -70.100  1.00  9.950          H  
ATOM  17252 1HG  PRO A1141      38.486  30.512 -72.504  1.00  9.950          H  
ATOM  17253 2HG  PRO A1141      39.236  31.140 -71.031  1.00  9.950          H  
ATOM  17254 1HD  PRO A1141      40.038  28.738 -72.705  1.00  9.950          H  
ATOM  17255 2HD  PRO A1141      41.054  30.067 -72.022  1.00  9.950          H  
ATOM  17256  N   ARG A1142      39.197  26.075 -70.426  1.00  5.350          N  
ATOM  17257  CA  ARG A1142      38.647  24.727 -70.435  1.00  5.280          C  
ATOM  17258  C   ARG A1142      39.356  23.867 -69.430  1.00  5.110          C  
ATOM  17259  O   ARG A1142      40.276  23.087 -69.728  1.00  5.140          O  
ATOM  17260  CB  ARG A1142      38.741  24.093 -71.809  1.00  7.420          C  
ATOM  17261  CG  ARG A1142      37.898  24.756 -72.873  1.00  7.420          C  
ATOM  17262  CD  ARG A1142      38.054  24.083 -74.178  1.00  7.420          C  
ATOM  17263  NE  ARG A1142      37.237  24.706 -75.211  1.00  7.420          N  
ATOM  17264  CZ  ARG A1142      37.351  24.474 -76.534  1.00  7.420          C  
ATOM  17265  NH1 ARG A1142      38.269  23.643 -76.987  1.00  7.420          N  
ATOM  17266  NH2 ARG A1142      36.541  25.096 -77.377  1.00  7.420          N  
ATOM  17267  H   ARG A1142      40.045  26.256 -70.966  1.00  6.420          H  
ATOM  17268  HA  ARG A1142      37.594  24.775 -70.158  1.00  6.340          H  
ATOM  17269 1HB  ARG A1142      39.776  24.117 -72.143  1.00  8.900          H  
ATOM  17270 2HB  ARG A1142      38.439  23.053 -71.751  1.00  8.900          H  
ATOM  17271 1HG  ARG A1142      36.851  24.720 -72.583  1.00  8.900          H  
ATOM  17272 2HG  ARG A1142      38.213  25.796 -72.984  1.00  8.900          H  
ATOM  17273 1HD  ARG A1142      39.089  24.124 -74.481  1.00  8.900          H  
ATOM  17274 2HD  ARG A1142      37.746  23.041 -74.079  1.00  8.900          H  
ATOM  17275  HE  ARG A1142      36.521  25.355 -74.908  1.00  8.900          H  
ATOM  17276 1HH1 ARG A1142      38.896  23.178 -76.347  1.00  8.900          H  
ATOM  17277 2HH1 ARG A1142      38.363  23.483 -77.980  1.00  8.900          H  
ATOM  17278 1HH2 ARG A1142      35.841  25.737 -77.026  1.00  8.900          H  
ATOM  17279 2HH2 ARG A1142      36.624  24.942 -78.370  1.00  8.900          H  
ATOM  17280  N   CYS A1143      38.901  24.069 -68.208  1.00  4.980          N  
ATOM  17281  CA  CYS A1143      39.464  23.441 -67.039  1.00  4.850          C  
ATOM  17282  C   CYS A1143      38.680  22.248 -66.533  1.00  4.750          C  
ATOM  17283  O   CYS A1143      37.478  22.121 -66.758  1.00  4.750          O  
ATOM  17284  CB  CYS A1143      39.615  24.482 -65.971  1.00  6.840          C  
ATOM  17285  SG  CYS A1143      40.718  25.759 -66.488  1.00  6.840          S  
ATOM  17286  H   CYS A1143      38.144  24.765 -68.119  1.00  5.980          H  
ATOM  17287  HA  CYS A1143      40.445  23.089 -67.299  1.00  5.820          H  
ATOM  17288 1HB  CYS A1143      38.652  24.929 -65.737  1.00  8.210          H  
ATOM  17289 2HB  CYS A1143      39.999  24.032 -65.087  1.00  8.210          H  
ATOM  17290  N   ILE A1144      39.398  21.365 -65.860  1.00  4.710          N  
ATOM  17291  CA  ILE A1144      38.896  20.131 -65.283  1.00  4.630          C  
ATOM  17292  C   ILE A1144      38.973  19.936 -63.775  1.00  4.480          C  
ATOM  17293  O   ILE A1144      40.027  20.063 -63.139  1.00  4.520          O  
ATOM  17294  CB  ILE A1144      39.638  18.947 -65.945  1.00  6.510          C  
ATOM  17295  CG1 ILE A1144      39.329  18.854 -67.449  1.00  6.510          C  
ATOM  17296  CG2 ILE A1144      39.324  17.667 -65.246  1.00  6.510          C  
ATOM  17297  CD1 ILE A1144      37.879  18.479 -67.797  1.00  6.510          C  
ATOM  17298  H   ILE A1144      40.386  21.561 -65.753  1.00  5.650          H  
ATOM  17299  HA  ILE A1144      37.848  20.074 -65.535  1.00  5.560          H  
ATOM  17300  HB  ILE A1144      40.712  19.119 -65.877  1.00  7.820          H  
ATOM  17301 1HG1 ILE A1144      39.544  19.813 -67.917  1.00  7.820          H  
ATOM  17302 2HG1 ILE A1144      39.987  18.133 -67.868  1.00  7.820          H  
ATOM  17303 1HG2 ILE A1144      39.861  16.848 -65.717  1.00  7.820          H  
ATOM  17304 2HG2 ILE A1144      39.614  17.714 -64.226  1.00  7.820          H  
ATOM  17305 3HG2 ILE A1144      38.263  17.516 -65.295  1.00  7.820          H  
ATOM  17306 1HD1 ILE A1144      37.802  18.424 -68.848  1.00  7.820          H  
ATOM  17307 2HD1 ILE A1144      37.608  17.513 -67.391  1.00  7.820          H  
ATOM  17308 3HD1 ILE A1144      37.198  19.217 -67.429  1.00  7.820          H  
ATOM  17309  N   ALA A1145      37.832  19.538 -63.224  1.00  4.370          N  
ATOM  17310  CA  ALA A1145      37.701  19.164 -61.830  1.00  4.270          C  
ATOM  17311  C   ALA A1145      37.571  17.637 -61.781  1.00  4.200          C  
ATOM  17312  O   ALA A1145      37.045  17.047 -62.726  1.00  4.290          O  
ATOM  17313  CB  ALA A1145      36.494  19.827 -61.208  1.00  6.020          C  
ATOM  17314  H   ALA A1145      37.017  19.498 -63.848  1.00  5.240          H  
ATOM  17315  HA  ALA A1145      38.597  19.478 -61.304  1.00  5.120          H  
ATOM  17316 1HB  ALA A1145      36.394  19.535 -60.167  1.00  7.220          H  
ATOM  17317 2HB  ALA A1145      36.615  20.894 -61.263  1.00  7.220          H  
ATOM  17318 3HB  ALA A1145      35.598  19.526 -61.753  1.00  7.220          H  
ATOM  17319  N   PRO A1146      38.065  16.959 -60.741  1.00  4.070          N  
ATOM  17320  CA  PRO A1146      37.917  15.528 -60.526  1.00  4.020          C  
ATOM  17321  C   PRO A1146      36.501  15.237 -60.069  1.00  3.940          C  
ATOM  17322  O   PRO A1146      35.912  16.076 -59.383  1.00  3.880          O  
ATOM  17323  CB  PRO A1146      38.940  15.269 -59.422  1.00  6.030          C  
ATOM  17324  CG  PRO A1146      39.010  16.569 -58.653  1.00  6.030          C  
ATOM  17325  CD  PRO A1146      38.804  17.661 -59.659  1.00  6.030          C  
ATOM  17326  HA  PRO A1146      38.154  14.973 -61.446  1.00  4.820          H  
ATOM  17327 1HB  PRO A1146      38.592  14.466 -58.785  1.00  7.240          H  
ATOM  17328 2HB  PRO A1146      39.904  14.952 -59.845  1.00  7.240          H  
ATOM  17329 1HG  PRO A1146      38.244  16.581 -57.859  1.00  7.240          H  
ATOM  17330 2HG  PRO A1146      39.984  16.640 -58.141  1.00  7.240          H  
ATOM  17331 1HD  PRO A1146      38.190  18.441 -59.198  1.00  7.240          H  
ATOM  17332 2HD  PRO A1146      39.774  18.044 -59.988  1.00  7.240          H  
ATOM  17333  N   ILE A1147      35.998  14.030 -60.301  1.00  3.950          N  
ATOM  17334  CA  ILE A1147      34.707  13.704 -59.698  1.00  3.860          C  
ATOM  17335  C   ILE A1147      34.887  12.951 -58.386  1.00  3.700          C  
ATOM  17336  O   ILE A1147      35.162  11.757 -58.379  1.00  3.870          O  
ATOM  17337  CB  ILE A1147      33.849  12.836 -60.647  1.00  5.440          C  
ATOM  17338  CG1 ILE A1147      33.616  13.593 -61.944  1.00  5.440          C  
ATOM  17339  CG2 ILE A1147      32.510  12.451 -59.981  1.00  5.440          C  
ATOM  17340  CD1 ILE A1147      32.993  12.768 -63.082  1.00  5.440          C  
ATOM  17341  H   ILE A1147      36.488  13.382 -60.929  1.00  4.740          H  
ATOM  17342  HA  ILE A1147      34.170  14.628 -59.494  1.00  4.630          H  
ATOM  17343  HB  ILE A1147      34.399  11.928 -60.890  1.00  6.530          H  
ATOM  17344 1HG1 ILE A1147      32.972  14.440 -61.734  1.00  6.530          H  
ATOM  17345 2HG1 ILE A1147      34.559  13.969 -62.279  1.00  6.530          H  
ATOM  17346 1HG2 ILE A1147      31.935  11.838 -60.650  1.00  6.530          H  
ATOM  17347 2HG2 ILE A1147      32.681  11.890 -59.067  1.00  6.530          H  
ATOM  17348 3HG2 ILE A1147      31.940  13.353 -59.744  1.00  6.530          H  
ATOM  17349 1HD1 ILE A1147      32.886  13.381 -63.969  1.00  6.530          H  
ATOM  17350 2HD1 ILE A1147      33.610  11.929 -63.324  1.00  6.530          H  
ATOM  17351 3HD1 ILE A1147      32.024  12.410 -62.796  1.00  6.530          H  
ATOM  17352  N   ASP A1148      34.614  13.640 -57.273  1.00  3.600          N  
ATOM  17353  CA  ASP A1148      34.748  13.097 -55.912  1.00  3.480          C  
ATOM  17354  C   ASP A1148      36.128  12.468 -55.664  1.00  3.590          C  
ATOM  17355  O   ASP A1148      36.222  11.328 -55.184  1.00  3.910          O  
ATOM  17356  CB  ASP A1148      33.620  12.089 -55.617  1.00  4.920          C  
ATOM  17357  CG  ASP A1148      33.413  11.817 -54.093  1.00  4.920          C  
ATOM  17358  OD1 ASP A1148      33.894  12.611 -53.304  1.00  4.920          O  
ATOM  17359  OD2 ASP A1148      32.717  10.881 -53.742  1.00  4.920          O  
ATOM  17360  H   ASP A1148      34.346  14.612 -57.371  1.00  4.320          H  
ATOM  17361  HA  ASP A1148      34.636  13.925 -55.211  1.00  4.180          H  
ATOM  17362 1HB  ASP A1148      32.684  12.455 -56.039  1.00  5.900          H  
ATOM  17363 2HB  ASP A1148      33.850  11.141 -56.111  1.00  5.900          H  
ATOM  17364  N   GLY A1149      37.186  13.224 -55.984  1.00  3.510          N  
ATOM  17365  CA  GLY A1149      38.552  12.731 -55.861  1.00  3.630          C  
ATOM  17366  C   GLY A1149      39.621  13.790 -56.077  1.00  3.740          C  
ATOM  17367  O   GLY A1149      39.383  14.991 -55.917  1.00  3.730          O  
ATOM  17368  H   GLY A1149      37.021  14.158 -56.325  1.00  4.210          H  
ATOM  17369 1HA  GLY A1149      38.693  12.307 -54.879  1.00  4.360          H  
ATOM  17370 2HA  GLY A1149      38.698  11.920 -56.567  1.00  4.360          H  
ATOM  17371  N   TYR A1150      40.824  13.317 -56.379  1.00  3.880          N  
ATOM  17372  CA  TYR A1150      41.995  14.168 -56.559  1.00  4.010          C  
ATOM  17373  C   TYR A1150      42.734  13.839 -57.840  1.00  4.200          C  
ATOM  17374  O   TYR A1150      42.702  12.697 -58.314  1.00  4.290          O  
ATOM  17375  CB  TYR A1150      43.006  13.973 -55.423  1.00  5.560          C  
ATOM  17376  CG  TYR A1150      42.513  14.229 -54.062  1.00  5.560          C  
ATOM  17377  CD1 TYR A1150      42.106  13.160 -53.271  1.00  5.560          C  
ATOM  17378  CD2 TYR A1150      42.449  15.518 -53.587  1.00  5.560          C  
ATOM  17379  CE1 TYR A1150      41.651  13.392 -51.997  1.00  5.560          C  
ATOM  17380  CE2 TYR A1150      41.982  15.747 -52.316  1.00  5.560          C  
ATOM  17381  CZ  TYR A1150      41.589  14.693 -51.522  1.00  5.560          C  
ATOM  17382  OH  TYR A1150      41.132  14.932 -50.249  1.00  5.560          O  
ATOM  17383  H   TYR A1150      40.909  12.303 -56.486  1.00  4.660          H  
ATOM  17384  HA  TYR A1150      41.678  15.210 -56.608  1.00  4.810          H  
ATOM  17385 1HB  TYR A1150      43.367  12.951 -55.451  1.00  6.670          H  
ATOM  17386 2HB  TYR A1150      43.863  14.618 -55.598  1.00  6.670          H  
ATOM  17387  HD1 TYR A1150      42.158  12.139 -53.656  1.00  6.670          H  
ATOM  17388  HD2 TYR A1150      42.766  16.353 -54.216  1.00  6.670          H  
ATOM  17389  HE1 TYR A1150      41.339  12.561 -51.363  1.00  6.670          H  
ATOM  17390  HE2 TYR A1150      41.927  16.764 -51.932  1.00  6.670          H  
ATOM  17391  HH  TYR A1150      41.142  15.877 -50.077  1.00  6.670          H  
ATOM  17392  N   PHE A1151      43.473  14.812 -58.371  1.00  4.300          N  
ATOM  17393  CA  PHE A1151      44.371  14.490 -59.469  1.00  4.510          C  
ATOM  17394  C   PHE A1151      45.732  14.336 -58.829  1.00  4.710          C  
ATOM  17395  O   PHE A1151      46.225  15.233 -58.154  1.00  4.750          O  
ATOM  17396  CB  PHE A1151      44.340  15.511 -60.591  1.00  6.230          C  
ATOM  17397  CG  PHE A1151      43.047  15.521 -61.337  1.00  6.230          C  
ATOM  17398  CD1 PHE A1151      42.262  16.650 -61.370  1.00  6.230          C  
ATOM  17399  CD2 PHE A1151      42.598  14.384 -61.999  1.00  6.230          C  
ATOM  17400  CE1 PHE A1151      41.097  16.652 -62.074  1.00  6.230          C  
ATOM  17401  CE2 PHE A1151      41.414  14.388 -62.681  1.00  6.230          C  
ATOM  17402  CZ  PHE A1151      40.669  15.518 -62.728  1.00  6.230          C  
ATOM  17403  H   PHE A1151      43.473  15.761 -57.981  1.00  5.160          H  
ATOM  17404  HA  PHE A1151      44.096  13.528 -59.889  1.00  5.410          H  
ATOM  17405 1HB  PHE A1151      44.487  16.487 -60.183  1.00  7.480          H  
ATOM  17406 2HB  PHE A1151      45.145  15.310 -61.292  1.00  7.480          H  
ATOM  17407  HD1 PHE A1151      42.592  17.552 -60.850  1.00  7.480          H  
ATOM  17408  HD2 PHE A1151      43.199  13.475 -61.974  1.00  7.480          H  
ATOM  17409  HE1 PHE A1151      40.503  17.556 -62.114  1.00  7.480          H  
ATOM  17410  HE2 PHE A1151      41.071  13.494 -63.186  1.00  7.480          H  
ATOM  17411  HZ  PHE A1151      39.729  15.522 -63.277  1.00  7.480          H  
ATOM  17412  N   VAL A1152      46.327  13.180 -58.991  1.00  4.870          N  
ATOM  17413  CA  VAL A1152      47.541  12.866 -58.272  1.00  5.080          C  
ATOM  17414  C   VAL A1152      48.729  12.444 -59.096  1.00  5.240          C  
ATOM  17415  O   VAL A1152      48.625  12.020 -60.254  1.00  5.260          O  
ATOM  17416  CB  VAL A1152      47.220  11.729 -57.282  1.00  7.030          C  
ATOM  17417  CG1 VAL A1152      46.142  12.201 -56.309  1.00  7.030          C  
ATOM  17418  CG2 VAL A1152      46.733  10.457 -58.043  1.00  7.030          C  
ATOM  17419  H   VAL A1152      45.894  12.509 -59.607  1.00  5.840          H  
ATOM  17420  HA  VAL A1152      47.837  13.743 -57.703  1.00  6.100          H  
ATOM  17421  HB  VAL A1152      48.116  11.493 -56.723  1.00  8.430          H  
ATOM  17422 1HG1 VAL A1152      45.921  11.425 -55.598  1.00  8.430          H  
ATOM  17423 2HG1 VAL A1152      46.493  13.072 -55.793  1.00  8.430          H  
ATOM  17424 3HG1 VAL A1152      45.245  12.443 -56.855  1.00  8.430          H  
ATOM  17425 1HG2 VAL A1152      46.518   9.664 -57.334  1.00  8.430          H  
ATOM  17426 2HG2 VAL A1152      45.828  10.684 -58.605  1.00  8.430          H  
ATOM  17427 3HG2 VAL A1152      47.508  10.118 -58.729  1.00  8.430          H  
ATOM  17428  N   LEU A1153      49.883  12.541 -58.458  1.00  5.480          N  
ATOM  17429  CA  LEU A1153      51.121  12.102 -59.056  1.00  5.650          C  
ATOM  17430  C   LEU A1153      51.721  10.879 -58.393  1.00  5.910          C  
ATOM  17431  O   LEU A1153      51.623  10.693 -57.183  1.00  6.040          O  
ATOM  17432  CB  LEU A1153      52.131  13.240 -58.995  1.00  7.840          C  
ATOM  17433  CG  LEU A1153      51.721  14.533 -59.677  1.00  7.840          C  
ATOM  17434  CD1 LEU A1153      52.782  15.561 -59.451  1.00  7.840          C  
ATOM  17435  CD2 LEU A1153      51.532  14.283 -61.145  1.00  7.840          C  
ATOM  17436  H   LEU A1153      49.889  12.965 -57.522  1.00  6.580          H  
ATOM  17437  HA  LEU A1153      50.927  11.825 -60.087  1.00  6.780          H  
ATOM  17438 1HB  LEU A1153      52.325  13.466 -57.950  1.00  9.410          H  
ATOM  17439 2HB  LEU A1153      53.049  12.909 -59.450  1.00  9.410          H  
ATOM  17440  HG  LEU A1153      50.796  14.912 -59.247  1.00  9.410          H  
ATOM  17441 1HD1 LEU A1153      52.491  16.492 -59.939  1.00  9.410          H  
ATOM  17442 2HD1 LEU A1153      52.899  15.729 -58.394  1.00  9.410          H  
ATOM  17443 3HD1 LEU A1153      53.715  15.216 -59.862  1.00  9.410          H  
ATOM  17444 1HD2 LEU A1153      51.281  15.196 -61.622  1.00  9.410          H  
ATOM  17445 2HD2 LEU A1153      52.435  13.907 -61.575  1.00  9.410          H  
ATOM  17446 3HD2 LEU A1153      50.740  13.574 -61.326  1.00  9.410          H  
ATOM  17447  N   ASN A1154      52.412  10.077 -59.204  1.00  6.050          N  
ATOM  17448  CA  ASN A1154      53.177   8.921 -58.735  1.00  6.390          C  
ATOM  17449  C   ASN A1154      54.666   9.276 -58.762  1.00  6.830          C  
ATOM  17450  O   ASN A1154      55.554   8.424 -58.671  1.00  7.210          O  
ATOM  17451  CB  ASN A1154      52.912   7.703 -59.600  1.00  8.810          C  
ATOM  17452  CG  ASN A1154      51.486   7.200 -59.523  1.00  8.810          C  
ATOM  17453  OD1 ASN A1154      50.784   7.307 -58.508  1.00  8.810          O  
ATOM  17454  ND2 ASN A1154      51.054   6.615 -60.605  1.00  8.810          N  
ATOM  17455  H   ASN A1154      52.414  10.288 -60.194  1.00  7.260          H  
ATOM  17456  HA  ASN A1154      52.904   8.701 -57.702  1.00  7.670          H  
ATOM  17457 1HB  ASN A1154      53.140   7.946 -60.642  1.00 10.570          H  
ATOM  17458 2HB  ASN A1154      53.582   6.897 -59.303  1.00 10.570          H  
ATOM  17459 1HD2 ASN A1154      50.126   6.244 -60.641  1.00 10.570          H  
ATOM  17460 2HD2 ASN A1154      51.664   6.515 -61.394  1.00 10.570          H  
ATOM  17461  N   ASN A1155      54.943  10.564 -58.889  1.00  6.920          N  
ATOM  17462  CA  ASN A1155      56.296  11.079 -59.021  1.00  7.370          C  
ATOM  17463  C   ASN A1155      57.013  11.206 -57.693  1.00  7.570          C  
ATOM  17464  O   ASN A1155      57.238  12.306 -57.189  1.00  7.870          O  
ATOM  17465  CB  ASN A1155      56.266  12.411 -59.735  1.00 10.140          C  
ATOM  17466  CG  ASN A1155      55.758  12.257 -61.117  1.00 10.140          C  
ATOM  17467  OD1 ASN A1155      56.049  11.265 -61.803  1.00 10.140          O  
ATOM  17468  ND2 ASN A1155      55.006  13.202 -61.535  1.00 10.140          N  
ATOM  17469  H   ASN A1155      54.173  11.208 -58.918  1.00  8.300          H  
ATOM  17470  HA  ASN A1155      56.873  10.376 -59.625  1.00  8.840          H  
ATOM  17471 1HB  ASN A1155      55.627  13.110 -59.192  1.00 12.170          H  
ATOM  17472 2HB  ASN A1155      57.272  12.836 -59.770  1.00 12.170          H  
ATOM  17473 1HD2 ASN A1155      54.618  13.171 -62.450  1.00 12.170          H  
ATOM  17474 2HD2 ASN A1155      54.821  13.987 -60.945  1.00 12.170          H  
ATOM  17475  N   THR A1156      57.389  10.059 -57.145  1.00  7.660          N  
ATOM  17476  CA  THR A1156      58.056   9.984 -55.848  1.00  8.020          C  
ATOM  17477  C   THR A1156      59.576  10.138 -55.980  1.00  8.360          C  
ATOM  17478  O   THR A1156      60.287  10.285 -54.982  1.00  8.640          O  
ATOM  17479  CB  THR A1156      57.724   8.651 -55.159  1.00 11.080          C  
ATOM  17480  OG1 THR A1156      58.224   7.562 -55.952  1.00 11.080          O  
ATOM  17481  CG2 THR A1156      56.204   8.517 -55.030  1.00 11.080          C  
ATOM  17482  H   THR A1156      57.119   9.202 -57.642  1.00  9.190          H  
ATOM  17483  HA  THR A1156      57.688  10.797 -55.224  1.00  9.620          H  
ATOM  17484  HB  THR A1156      58.181   8.620 -54.171  1.00 13.300          H  
ATOM  17485  HG1 THR A1156      59.183   7.510 -55.859  1.00 13.300          H  
ATOM  17486 1HG2 THR A1156      55.965   7.572 -54.544  1.00 13.300          H  
ATOM  17487 2HG2 THR A1156      55.819   9.342 -54.433  1.00 13.300          H  
ATOM  17488 3HG2 THR A1156      55.742   8.540 -56.012  1.00 13.300          H  
ATOM  17489  N   THR A1157      60.059  10.103 -57.218  1.00  8.560          N  
ATOM  17490  CA  THR A1157      61.468  10.244 -57.557  1.00  9.050          C  
ATOM  17491  C   THR A1157      61.773  11.722 -57.819  1.00  9.120          C  
ATOM  17492  O   THR A1157      61.220  12.348 -58.723  1.00  9.190          O  
ATOM  17493  CB  THR A1157      61.813   9.374 -58.795  1.00 12.470          C  
ATOM  17494  OG1 THR A1157      61.580   7.995 -58.498  1.00 12.470          O  
ATOM  17495  CG2 THR A1157      63.259   9.546 -59.226  1.00 12.470          C  
ATOM  17496  H   THR A1157      59.400   9.947 -57.964  1.00 10.270          H  
ATOM  17497  HA  THR A1157      62.072   9.911 -56.713  1.00 10.860          H  
ATOM  17498  HB  THR A1157      61.162   9.662 -59.608  1.00 14.970          H  
ATOM  17499  HG1 THR A1157      61.576   7.500 -59.327  1.00 14.970          H  
ATOM  17500 1HG2 THR A1157      63.445   8.922 -60.101  1.00 14.970          H  
ATOM  17501 2HG2 THR A1157      63.423  10.559 -59.489  1.00 14.970          H  
ATOM  17502 3HG2 THR A1157      63.928   9.254 -58.420  1.00 14.970          H  
ATOM  17503  N   THR A1158      62.734  12.267 -57.085  1.00  9.350          N  
ATOM  17504  CA  THR A1158      63.081  13.687 -57.169  1.00  9.810          C  
ATOM  17505  C   THR A1158      63.904  14.036 -58.398  1.00  9.770          C  
ATOM  17506  O   THR A1158      64.120  15.206 -58.715  1.00  9.960          O  
ATOM  17507  CB  THR A1158      63.827  14.112 -55.898  1.00 13.550          C  
ATOM  17508  OG1 THR A1158      65.006  13.305 -55.755  1.00 13.550          O  
ATOM  17509  CG2 THR A1158      62.923  13.919 -54.685  1.00 13.550          C  
ATOM  17510  H   THR A1158      63.203  11.704 -56.387  1.00 11.220          H  
ATOM  17511  HA  THR A1158      62.153  14.257 -57.222  1.00 11.770          H  
ATOM  17512  HB  THR A1158      64.118  15.159 -55.979  1.00 16.260          H  
ATOM  17513  HG1 THR A1158      65.577  13.693 -55.080  1.00 16.260          H  
ATOM  17514 1HG2 THR A1158      63.455  14.219 -53.783  1.00 16.260          H  
ATOM  17515 2HG2 THR A1158      62.030  14.532 -54.800  1.00 16.260          H  
ATOM  17516 3HG2 THR A1158      62.631  12.873 -54.599  1.00 16.260          H  
ATOM  17517  N   ARG A1159      64.356  13.010 -59.095  1.00  9.870          N  
ATOM  17518  CA  ARG A1159      65.132  13.166 -60.308  1.00  9.840          C  
ATOM  17519  C   ARG A1159      64.226  13.244 -61.537  1.00  9.180          C  
ATOM  17520  O   ARG A1159      64.714  13.476 -62.644  1.00  9.320          O  
ATOM  17521  CB  ARG A1159      66.072  11.990 -60.486  1.00 13.790          C  
ATOM  17522  CG  ARG A1159      67.154  11.873 -59.443  1.00 13.790          C  
ATOM  17523  CD  ARG A1159      68.129  10.811 -59.791  1.00 13.790          C  
ATOM  17524  NE  ARG A1159      67.488   9.489 -59.842  1.00 13.790          N  
ATOM  17525  CZ  ARG A1159      67.288   8.662 -58.786  1.00 13.790          C  
ATOM  17526  NH1 ARG A1159      67.668   9.009 -57.572  1.00 13.790          N  
ATOM  17527  NH2 ARG A1159      66.699   7.493 -58.980  1.00 13.790          N  
ATOM  17528  H   ARG A1159      64.134  12.092 -58.749  1.00 11.840          H  
ATOM  17529  HA  ARG A1159      65.711  14.087 -60.237  1.00 11.810          H  
ATOM  17530 1HB  ARG A1159      65.502  11.070 -60.491  1.00 16.550          H  
ATOM  17531 2HB  ARG A1159      66.560  12.069 -61.456  1.00 16.550          H  
ATOM  17532 1HG  ARG A1159      67.686  12.821 -59.371  1.00 16.550          H  
ATOM  17533 2HG  ARG A1159      66.702  11.640 -58.480  1.00 16.550          H  
ATOM  17534 1HD  ARG A1159      68.548  11.022 -60.776  1.00 16.550          H  
ATOM  17535 2HD  ARG A1159      68.934  10.787 -59.060  1.00 16.550          H  
ATOM  17536  HE  ARG A1159      67.179   9.164 -60.750  1.00 16.550          H  
ATOM  17537 1HH1 ARG A1159      68.115   9.899 -57.412  1.00 16.550          H  
ATOM  17538 2HH1 ARG A1159      67.511   8.382 -56.794  1.00 16.550          H  
ATOM  17539 1HH2 ARG A1159      66.405   7.222 -59.908  1.00 16.550          H  
ATOM  17540 2HH2 ARG A1159      66.542   6.868 -58.202  1.00 16.550          H  
ATOM  17541  N   ASP A1160      62.919  13.002 -61.360  1.00  8.660          N  
ATOM  17542  CA  ASP A1160      61.996  13.008 -62.485  1.00  8.180          C  
ATOM  17543  C   ASP A1160      61.255  14.330 -62.604  1.00  7.910          C  
ATOM  17544  O   ASP A1160      61.387  15.220 -61.764  1.00  7.810          O  
ATOM  17545  CB  ASP A1160      60.988  11.862 -62.353  1.00 11.640          C  
ATOM  17546  CG  ASP A1160      61.591  10.464 -62.553  1.00 11.640          C  
ATOM  17547  OD1 ASP A1160      62.538  10.304 -63.288  1.00 11.640          O  
ATOM  17548  OD2 ASP A1160      61.052   9.556 -61.975  1.00 11.640          O  
ATOM  17549  H   ASP A1160      62.534  12.848 -60.424  1.00 10.390          H  
ATOM  17550  HA  ASP A1160      62.565  12.857 -63.401  1.00  9.820          H  
ATOM  17551 1HB  ASP A1160      60.551  11.899 -61.350  1.00 13.970          H  
ATOM  17552 2HB  ASP A1160      60.172  11.995 -63.059  1.00 13.970          H  
ATOM  17553  N   VAL A1161      60.411  14.431 -63.626  1.00  8.050          N  
ATOM  17554  CA  VAL A1161      59.607  15.620 -63.856  1.00  8.130          C  
ATOM  17555  C   VAL A1161      58.154  15.211 -64.013  1.00  7.680          C  
ATOM  17556  O   VAL A1161      57.850  14.031 -64.228  1.00  7.820          O  
ATOM  17557  CB  VAL A1161      60.086  16.377 -65.107  1.00 11.350          C  
ATOM  17558  CG1 VAL A1161      61.542  16.802 -64.932  1.00 11.350          C  
ATOM  17559  CG2 VAL A1161      59.914  15.501 -66.325  1.00 11.350          C  
ATOM  17560  H   VAL A1161      60.337  13.656 -64.270  1.00  9.660          H  
ATOM  17561  HA  VAL A1161      59.692  16.281 -62.992  1.00  9.760          H  
ATOM  17562  HB  VAL A1161      59.491  17.281 -65.226  1.00 13.620          H  
ATOM  17563 1HG1 VAL A1161      61.869  17.355 -65.811  1.00 13.620          H  
ATOM  17564 2HG1 VAL A1161      61.630  17.435 -64.049  1.00 13.620          H  
ATOM  17565 3HG1 VAL A1161      62.173  15.925 -64.808  1.00 13.620          H  
ATOM  17566 1HG2 VAL A1161      60.234  16.038 -67.217  1.00 13.620          H  
ATOM  17567 2HG2 VAL A1161      60.502  14.596 -66.228  1.00 13.620          H  
ATOM  17568 3HG2 VAL A1161      58.869  15.233 -66.442  1.00 13.620          H  
ATOM  17569  N   VAL A1162      57.245  16.173 -63.957  1.00  7.400          N  
ATOM  17570  CA  VAL A1162      55.849  15.809 -64.079  1.00  7.200          C  
ATOM  17571  C   VAL A1162      55.376  15.666 -65.518  1.00  6.750          C  
ATOM  17572  O   VAL A1162      54.753  16.563 -66.081  1.00  6.730          O  
ATOM  17573  CB  VAL A1162      54.968  16.840 -63.333  1.00 10.160          C  
ATOM  17574  CG1 VAL A1162      53.472  16.435 -63.390  1.00 10.160          C  
ATOM  17575  CG2 VAL A1162      55.432  16.921 -61.882  1.00 10.160          C  
ATOM  17576  H   VAL A1162      57.525  17.133 -63.818  1.00  8.880          H  
ATOM  17577  HA  VAL A1162      55.716  14.848 -63.591  1.00  8.640          H  
ATOM  17578  HB  VAL A1162      55.066  17.817 -63.807  1.00 12.190          H  
ATOM  17579 1HG1 VAL A1162      52.881  17.168 -62.847  1.00 12.190          H  
ATOM  17580 2HG1 VAL A1162      53.099  16.379 -64.403  1.00 12.190          H  
ATOM  17581 3HG1 VAL A1162      53.357  15.473 -62.930  1.00 12.190          H  
ATOM  17582 1HG2 VAL A1162      54.822  17.649 -61.346  1.00 12.190          H  
ATOM  17583 2HG2 VAL A1162      55.329  15.956 -61.417  1.00 12.190          H  
ATOM  17584 3HG2 VAL A1162      56.473  17.227 -61.838  1.00 12.190          H  
ATOM  17585  N   ASP A1163      55.617  14.482 -66.067  1.00  6.680          N  
ATOM  17586  CA  ASP A1163      55.175  14.118 -67.415  1.00  6.960          C  
ATOM  17587  C   ASP A1163      53.908  13.257 -67.386  1.00  7.110          C  
ATOM  17588  O   ASP A1163      53.505  12.702 -68.408  1.00  7.720          O  
ATOM  17589  CB  ASP A1163      56.259  13.360 -68.191  1.00  9.630          C  
ATOM  17590  CG  ASP A1163      57.478  14.189 -68.587  1.00  9.630          C  
ATOM  17591  OD1 ASP A1163      57.342  15.363 -68.851  1.00  9.630          O  
ATOM  17592  OD2 ASP A1163      58.546  13.623 -68.629  1.00  9.630          O  
ATOM  17593  H   ASP A1163      56.200  13.853 -65.508  1.00  8.020          H  
ATOM  17594  HA  ASP A1163      54.948  15.035 -67.960  1.00  8.350          H  
ATOM  17595 1HB  ASP A1163      56.601  12.520 -67.587  1.00 11.560          H  
ATOM  17596 2HB  ASP A1163      55.823  12.944 -69.099  1.00 11.560          H  
ATOM  17597  N   GLN A1164      53.306  13.098 -66.206  1.00  6.660          N  
ATOM  17598  CA  GLN A1164      52.117  12.261 -66.067  1.00  6.480          C  
ATOM  17599  C   GLN A1164      51.183  12.709 -64.948  1.00  6.090          C  
ATOM  17600  O   GLN A1164      51.658  13.082 -63.878  1.00  5.900          O  
ATOM  17601  CB  GLN A1164      52.554  10.812 -65.801  1.00  9.140          C  
ATOM  17602  CG  GLN A1164      53.361  10.639 -64.491  1.00  9.140          C  
ATOM  17603  CD  GLN A1164      53.922   9.238 -64.279  1.00  9.140          C  
ATOM  17604  OE1 GLN A1164      53.434   8.229 -64.816  1.00  9.140          O  
ATOM  17605  NE2 GLN A1164      54.972   9.167 -63.471  1.00  9.140          N  
ATOM  17606  H   GLN A1164      53.674  13.587 -65.406  1.00  7.990          H  
ATOM  17607  HA  GLN A1164      51.582  12.288 -66.998  1.00  7.780          H  
ATOM  17608 1HB  GLN A1164      51.669  10.176 -65.746  1.00 10.970          H  
ATOM  17609 2HB  GLN A1164      53.162  10.457 -66.633  1.00 10.970          H  
ATOM  17610 1HG  GLN A1164      54.200  11.334 -64.502  1.00 10.970          H  
ATOM  17611 2HG  GLN A1164      52.720  10.857 -63.642  1.00 10.970          H  
ATOM  17612 1HE2 GLN A1164      55.401   8.283 -63.277  1.00 10.970          H  
ATOM  17613 2HE2 GLN A1164      55.346  10.010 -63.032  1.00 10.970          H  
ATOM  17614  N   TRP A1165      49.867  12.547 -65.163  1.00  6.040          N  
ATOM  17615  CA  TRP A1165      48.843  12.775 -64.118  1.00  5.730          C  
ATOM  17616  C   TRP A1165      47.812  11.652 -64.061  1.00  5.630          C  
ATOM  17617  O   TRP A1165      47.406  11.129 -65.099  1.00  5.770          O  
ATOM  17618  CB  TRP A1165      48.084  14.106 -64.278  1.00  8.150          C  
ATOM  17619  CG  TRP A1165      48.840  15.340 -63.949  1.00  8.150          C  
ATOM  17620  CD1 TRP A1165      49.624  16.109 -64.746  1.00  8.150          C  
ATOM  17621  CD2 TRP A1165      48.863  15.960 -62.651  1.00  8.150          C  
ATOM  17622  NE1 TRP A1165      50.122  17.169 -64.031  1.00  8.150          N  
ATOM  17623  CE2 TRP A1165      49.673  17.088 -62.751  1.00  8.150          C  
ATOM  17624  CE3 TRP A1165      48.274  15.644 -61.416  1.00  8.150          C  
ATOM  17625  CZ2 TRP A1165      49.920  17.903 -61.672  1.00  8.150          C  
ATOM  17626  CZ3 TRP A1165      48.532  16.456 -60.337  1.00  8.150          C  
ATOM  17627  CH2 TRP A1165      49.334  17.553 -60.460  1.00  8.150          C  
ATOM  17628  H   TRP A1165      49.580  12.229 -66.100  1.00  7.250          H  
ATOM  17629  HA  TRP A1165      49.343  12.801 -63.151  1.00  6.880          H  
ATOM  17630 1HB  TRP A1165      47.709  14.197 -65.281  1.00  9.780          H  
ATOM  17631 2HB  TRP A1165      47.221  14.088 -63.627  1.00  9.780          H  
ATOM  17632  HD1 TRP A1165      49.828  15.926 -65.788  1.00  9.780          H  
ATOM  17633  HE1 TRP A1165      50.734  17.891 -64.392  1.00  9.780          H  
ATOM  17634  HE3 TRP A1165      47.643  14.764 -61.308  1.00  9.780          H  
ATOM  17635  HZ2 TRP A1165      50.556  18.790 -61.742  1.00  9.780          H  
ATOM  17636  HZ3 TRP A1165      48.087  16.203 -59.382  1.00  9.780          H  
ATOM  17637  HH2 TRP A1165      49.517  18.174 -59.581  1.00  9.780          H  
ATOM  17638  N   TYR A1166      47.340  11.334 -62.845  1.00  5.410          N  
ATOM  17639  CA  TYR A1166      46.329  10.295 -62.636  1.00  5.290          C  
ATOM  17640  C   TYR A1166      45.178  10.747 -61.742  1.00  4.990          C  
ATOM  17641  O   TYR A1166      45.284  11.699 -60.992  1.00  4.880          O  
ATOM  17642  CB  TYR A1166      46.974   9.077 -62.007  1.00  7.450          C  
ATOM  17643  CG  TYR A1166      48.050   8.520 -62.836  1.00  7.450          C  
ATOM  17644  CD1 TYR A1166      49.351   8.967 -62.652  1.00  7.450          C  
ATOM  17645  CD2 TYR A1166      47.756   7.586 -63.806  1.00  7.450          C  
ATOM  17646  CE1 TYR A1166      50.347   8.484 -63.444  1.00  7.450          C  
ATOM  17647  CE2 TYR A1166      48.758   7.100 -64.603  1.00  7.450          C  
ATOM  17648  CZ  TYR A1166      50.055   7.548 -64.432  1.00  7.450          C  
ATOM  17649  OH  TYR A1166      51.057   7.060 -65.250  1.00  7.450          O  
ATOM  17650  H   TYR A1166      47.742  11.768 -62.010  1.00  6.490          H  
ATOM  17651  HA  TYR A1166      45.908  10.014 -63.601  1.00  6.350          H  
ATOM  17652 1HB  TYR A1166      47.387   9.344 -61.036  1.00  8.940          H  
ATOM  17653 2HB  TYR A1166      46.219   8.309 -61.861  1.00  8.940          H  
ATOM  17654  HD1 TYR A1166      49.575   9.709 -61.879  1.00  8.940          H  
ATOM  17655  HD2 TYR A1166      46.731   7.243 -63.946  1.00  8.940          H  
ATOM  17656  HE1 TYR A1166      51.354   8.835 -63.302  1.00  8.940          H  
ATOM  17657  HE2 TYR A1166      48.531   6.369 -65.377  1.00  8.940          H  
ATOM  17658  HH  TYR A1166      51.904   7.510 -65.054  1.00  8.940          H  
ATOM  17659  N   TYR A1167      44.066  10.051 -61.812  1.00  4.880          N  
ATOM  17660  CA  TYR A1167      42.927  10.340 -60.943  1.00  4.600          C  
ATOM  17661  C   TYR A1167      42.749   9.330 -59.814  1.00  4.510          C  
ATOM  17662  O   TYR A1167      42.921   8.139 -60.016  1.00  4.640          O  
ATOM  17663  CB  TYR A1167      41.632  10.380 -61.755  1.00  6.550          C  
ATOM  17664  CG  TYR A1167      40.436  10.377 -60.859  1.00  6.550          C  
ATOM  17665  CD1 TYR A1167      39.970  11.537 -60.270  1.00  6.550          C  
ATOM  17666  CD2 TYR A1167      39.820   9.158 -60.584  1.00  6.550          C  
ATOM  17667  CE1 TYR A1167      38.897  11.456 -59.412  1.00  6.550          C  
ATOM  17668  CE2 TYR A1167      38.766   9.095 -59.736  1.00  6.550          C  
ATOM  17669  CZ  TYR A1167      38.308  10.232 -59.149  1.00  6.550          C  
ATOM  17670  OH  TYR A1167      37.257  10.169 -58.294  1.00  6.550          O  
ATOM  17671  H   TYR A1167      44.031   9.285 -62.486  1.00  5.860          H  
ATOM  17672  HA  TYR A1167      43.077  11.314 -60.482  1.00  5.520          H  
ATOM  17673 1HB  TYR A1167      41.598  11.273 -62.363  1.00  7.860          H  
ATOM  17674 2HB  TYR A1167      41.582   9.520 -62.421  1.00  7.860          H  
ATOM  17675  HD1 TYR A1167      40.450  12.497 -60.471  1.00  7.860          H  
ATOM  17676  HD2 TYR A1167      40.191   8.247 -61.041  1.00  7.860          H  
ATOM  17677  HE1 TYR A1167      38.512  12.335 -58.932  1.00  7.860          H  
ATOM  17678  HE2 TYR A1167      38.296   8.133 -59.523  1.00  7.860          H  
ATOM  17679  HH  TYR A1167      36.897   9.283 -58.271  1.00  7.860          H  
ATOM  17680  N   THR A1168      42.398   9.784 -58.611  1.00  4.330          N  
ATOM  17681  CA  THR A1168      42.073   8.804 -57.575  1.00  4.260          C  
ATOM  17682  C   THR A1168      40.846   9.244 -56.793  1.00  4.020          C  
ATOM  17683  O   THR A1168      40.632  10.440 -56.567  1.00  3.910          O  
ATOM  17684  CB  THR A1168      43.236   8.579 -56.597  1.00  5.990          C  
ATOM  17685  OG1 THR A1168      42.916   7.481 -55.744  1.00  5.990          O  
ATOM  17686  CG2 THR A1168      43.515   9.805 -55.734  1.00  5.990          C  
ATOM  17687  H   THR A1168      42.356  10.791 -58.436  1.00  5.200          H  
ATOM  17688  HA  THR A1168      41.837   7.848 -58.049  1.00  5.110          H  
ATOM  17689  HB  THR A1168      44.131   8.337 -57.173  1.00  7.190          H  
ATOM  17690  HG1 THR A1168      42.128   7.707 -55.189  1.00  7.190          H  
ATOM  17691 1HG2 THR A1168      44.347   9.600 -55.072  1.00  7.190          H  
ATOM  17692 2HG2 THR A1168      43.753  10.637 -56.383  1.00  7.190          H  
ATOM  17693 3HG2 THR A1168      42.644  10.055 -55.131  1.00  7.190          H  
ATOM  17694  N   GLY A1169      40.048   8.275 -56.342  1.00  3.980          N  
ATOM  17695  CA  GLY A1169      38.873   8.592 -55.527  1.00  3.780          C  
ATOM  17696  C   GLY A1169      39.309   9.133 -54.180  1.00  3.720          C  
ATOM  17697  O   GLY A1169      40.316   8.687 -53.622  1.00  3.850          O  
ATOM  17698  H   GLY A1169      40.264   7.309 -56.559  1.00  4.780          H  
ATOM  17699 1HA  GLY A1169      38.252   9.330 -56.036  1.00  4.540          H  
ATOM  17700 2HA  GLY A1169      38.263   7.696 -55.389  1.00  4.540          H  
ATOM  17701  N   SER A1170      38.516  10.029 -53.597  1.00  3.560          N  
ATOM  17702  CA  SER A1170      38.893  10.601 -52.303  1.00  3.540          C  
ATOM  17703  C   SER A1170      38.973   9.583 -51.162  1.00  3.540          C  
ATOM  17704  O   SER A1170      39.757   9.752 -50.227  1.00  3.630          O  
ATOM  17705  CB  SER A1170      37.908  11.696 -51.933  1.00  4.960          C  
ATOM  17706  OG  SER A1170      36.645  11.156 -51.690  1.00  4.960          O  
ATOM  17707  H   SER A1170      37.659  10.353 -54.069  1.00  4.270          H  
ATOM  17708  HA  SER A1170      39.877  11.050 -52.419  1.00  4.250          H  
ATOM  17709 1HB  SER A1170      38.260  12.225 -51.050  1.00  5.960          H  
ATOM  17710 2HB  SER A1170      37.843  12.418 -52.739  1.00  5.960          H  
ATOM  17711  HG  SER A1170      36.013  11.894 -51.764  1.00  5.960          H  
ATOM  17712  N   SER A1171      38.224   8.490 -51.261  1.00  3.490          N  
ATOM  17713  CA  SER A1171      38.197   7.473 -50.220  1.00  3.520          C  
ATOM  17714  C   SER A1171      39.161   6.297 -50.416  1.00  3.720          C  
ATOM  17715  O   SER A1171      39.199   5.389 -49.575  1.00  3.760          O  
ATOM  17716  CB  SER A1171      36.780   6.962 -50.102  1.00  4.920          C  
ATOM  17717  OG  SER A1171      35.907   7.968 -49.667  1.00  4.920          O  
ATOM  17718  H   SER A1171      37.581   8.399 -52.041  1.00  4.190          H  
ATOM  17719  HA  SER A1171      38.458   7.960 -49.281  1.00  4.220          H  
ATOM  17720 1HB  SER A1171      36.462   6.626 -51.075  1.00  5.900          H  
ATOM  17721 2HB  SER A1171      36.737   6.120 -49.423  1.00  5.900          H  
ATOM  17722  HG  SER A1171      35.000   7.627 -49.834  1.00  5.900          H  
ATOM  17723  N   PHE A1172      39.900   6.255 -51.530  1.00  3.850          N  
ATOM  17724  CA  PHE A1172      40.785   5.111 -51.755  1.00  4.080          C  
ATOM  17725  C   PHE A1172      41.837   5.398 -52.824  1.00  4.260          C  
ATOM  17726  O   PHE A1172      41.500   5.722 -53.968  1.00  4.250          O  
ATOM  17727  CB  PHE A1172      39.974   3.876 -52.144  1.00  5.620          C  
ATOM  17728  CG  PHE A1172      40.782   2.665 -52.148  1.00  5.620          C  
ATOM  17729  CD1 PHE A1172      41.022   2.014 -50.967  1.00  5.620          C  
ATOM  17730  CD2 PHE A1172      41.328   2.177 -53.301  1.00  5.620          C  
ATOM  17731  CE1 PHE A1172      41.789   0.889 -50.945  1.00  5.620          C  
ATOM  17732  CE2 PHE A1172      42.105   1.049 -53.280  1.00  5.620          C  
ATOM  17733  CZ  PHE A1172      42.333   0.406 -52.096  1.00  5.620          C  
ATOM  17734  H   PHE A1172      39.888   7.038 -52.193  1.00  4.620          H  
ATOM  17735  HA  PHE A1172      41.315   4.903 -50.824  1.00  4.900          H  
ATOM  17736 1HB  PHE A1172      39.167   3.724 -51.438  1.00  6.740          H  
ATOM  17737 2HB  PHE A1172      39.535   4.010 -53.130  1.00  6.740          H  
ATOM  17738  HD1 PHE A1172      40.590   2.410 -50.039  1.00  6.740          H  
ATOM  17739  HD2 PHE A1172      41.143   2.703 -54.235  1.00  6.740          H  
ATOM  17740  HE1 PHE A1172      41.976   0.380 -50.013  1.00  6.740          H  
ATOM  17741  HE2 PHE A1172      42.547   0.668 -54.200  1.00  6.740          H  
ATOM  17742  HZ  PHE A1172      42.955  -0.487 -52.066  1.00  6.740          H  
ATOM  17743  N   PHE A1173      43.109   5.212 -52.482  1.00  4.450          N  
ATOM  17744  CA  PHE A1173      44.182   5.503 -53.410  1.00  4.640          C  
ATOM  17745  C   PHE A1173      44.367   4.414 -54.448  1.00  4.830          C  
ATOM  17746  O   PHE A1173      44.839   3.315 -54.152  1.00  5.020          O  
ATOM  17747  CB  PHE A1173      45.496   5.719 -52.665  1.00  6.420          C  
ATOM  17748  CG  PHE A1173      46.575   6.245 -53.532  1.00  6.420          C  
ATOM  17749  CD1 PHE A1173      46.512   7.550 -54.000  1.00  6.420          C  
ATOM  17750  CD2 PHE A1173      47.661   5.471 -53.873  1.00  6.420          C  
ATOM  17751  CE1 PHE A1173      47.500   8.058 -54.797  1.00  6.420          C  
ATOM  17752  CE2 PHE A1173      48.661   5.987 -54.668  1.00  6.420          C  
ATOM  17753  CZ  PHE A1173      48.576   7.285 -55.131  1.00  6.420          C  
ATOM  17754  H   PHE A1173      43.340   4.930 -51.533  1.00  5.340          H  
ATOM  17755  HA  PHE A1173      43.940   6.422 -53.922  1.00  5.570          H  
ATOM  17756 1HB  PHE A1173      45.370   6.377 -51.826  1.00  7.700          H  
ATOM  17757 2HB  PHE A1173      45.819   4.768 -52.266  1.00  7.700          H  
ATOM  17758  HD1 PHE A1173      45.663   8.171 -53.732  1.00  7.700          H  
ATOM  17759  HD2 PHE A1173      47.722   4.443 -53.507  1.00  7.700          H  
ATOM  17760  HE1 PHE A1173      47.437   9.076 -55.163  1.00  7.700          H  
ATOM  17761  HE2 PHE A1173      49.520   5.371 -54.937  1.00  7.700          H  
ATOM  17762  HZ  PHE A1173      49.368   7.695 -55.768  1.00  7.700          H  
ATOM  17763  N   ASN A1174      43.990   4.736 -55.675  1.00  4.800          N  
ATOM  17764  CA  ASN A1174      44.060   3.793 -56.779  1.00  4.990          C  
ATOM  17765  C   ASN A1174      44.103   4.548 -58.097  1.00  4.990          C  
ATOM  17766  O   ASN A1174      43.084   4.601 -58.776  1.00  4.950          O  
ATOM  17767  CB  ASN A1174      42.856   2.869 -56.761  1.00  6.910          C  
ATOM  17768  CG  ASN A1174      42.958   1.717 -57.723  1.00  6.910          C  
ATOM  17769  OD1 ASN A1174      44.052   1.201 -57.979  1.00  6.910          O  
ATOM  17770  ND2 ASN A1174      41.838   1.304 -58.267  1.00  6.910          N  
ATOM  17771  H   ASN A1174      43.612   5.677 -55.819  1.00  5.760          H  
ATOM  17772  HA  ASN A1174      44.962   3.192 -56.681  1.00  5.990          H  
ATOM  17773 1HB  ASN A1174      42.765   2.462 -55.776  1.00  8.290          H  
ATOM  17774 2HB  ASN A1174      41.948   3.435 -56.967  1.00  8.290          H  
ATOM  17775 1HD2 ASN A1174      41.845   0.542 -58.919  1.00  8.290          H  
ATOM  17776 2HD2 ASN A1174      40.982   1.775 -58.059  1.00  8.290          H  
ATOM  17777  N   PRO A1175      45.244   5.135 -58.487  1.00  5.050          N  
ATOM  17778  CA  PRO A1175      45.373   6.033 -59.625  1.00  5.050          C  
ATOM  17779  C   PRO A1175      44.804   5.424 -60.917  1.00  5.210          C  
ATOM  17780  O   PRO A1175      45.161   4.307 -61.298  1.00  5.400          O  
ATOM  17781  CB  PRO A1175      46.902   6.192 -59.706  1.00  7.570          C  
ATOM  17782  CG  PRO A1175      47.376   6.002 -58.290  1.00  7.570          C  
ATOM  17783  CD  PRO A1175      46.500   4.908 -57.740  1.00  7.570          C  
ATOM  17784  HA  PRO A1175      44.895   6.989 -59.392  1.00  6.060          H  
ATOM  17785 1HB  PRO A1175      47.325   5.472 -60.420  1.00  9.090          H  
ATOM  17786 2HB  PRO A1175      47.159   7.178 -60.062  1.00  9.090          H  
ATOM  17787 1HG  PRO A1175      48.449   5.749 -58.268  1.00  9.090          H  
ATOM  17788 2HG  PRO A1175      47.265   6.945 -57.739  1.00  9.090          H  
ATOM  17789 1HD  PRO A1175      46.915   3.916 -57.971  1.00  9.090          H  
ATOM  17790 2HD  PRO A1175      46.385   5.072 -56.666  1.00  9.090          H  
ATOM  17791  N   GLU A1176      44.003   6.224 -61.616  1.00  5.160          N  
ATOM  17792  CA  GLU A1176      43.320   5.882 -62.856  1.00  5.320          C  
ATOM  17793  C   GLU A1176      43.766   6.845 -63.964  1.00  5.420          C  
ATOM  17794  O   GLU A1176      44.226   7.947 -63.673  1.00  5.280          O  
ATOM  17795  CB  GLU A1176      41.787   6.041 -62.676  1.00  7.380          C  
ATOM  17796  CG  GLU A1176      41.137   5.175 -61.573  1.00  7.380          C  
ATOM  17797  CD  GLU A1176      39.585   5.346 -61.400  1.00  7.380          C  
ATOM  17798  OE1 GLU A1176      38.960   6.113 -62.124  1.00  7.380          O  
ATOM  17799  OE2 GLU A1176      39.052   4.709 -60.499  1.00  7.380          O  
ATOM  17800  H   GLU A1176      43.759   7.106 -61.181  1.00  6.190          H  
ATOM  17801  HA  GLU A1176      43.560   4.853 -63.097  1.00  6.380          H  
ATOM  17802 1HB  GLU A1176      41.578   7.077 -62.436  1.00  8.860          H  
ATOM  17803 2HB  GLU A1176      41.281   5.826 -63.613  1.00  8.860          H  
ATOM  17804 1HG  GLU A1176      41.364   4.128 -61.767  1.00  8.860          H  
ATOM  17805 2HG  GLU A1176      41.611   5.444 -60.632  1.00  8.860          H  
ATOM  17806  N   PRO A1177      43.700   6.480 -65.245  1.00  5.690          N  
ATOM  17807  CA  PRO A1177      43.901   7.398 -66.354  1.00  5.840          C  
ATOM  17808  C   PRO A1177      42.855   8.496 -66.208  1.00  5.570          C  
ATOM  17809  O   PRO A1177      41.749   8.213 -65.742  1.00  5.360          O  
ATOM  17810  CB  PRO A1177      43.640   6.515 -67.579  1.00  8.760          C  
ATOM  17811  CG  PRO A1177      43.929   5.100 -67.096  1.00  8.760          C  
ATOM  17812  CD  PRO A1177      43.481   5.080 -65.640  1.00  8.760          C  
ATOM  17813  HA  PRO A1177      44.924   7.804 -66.331  1.00  7.010          H  
ATOM  17814 1HB  PRO A1177      42.601   6.651 -67.921  1.00 10.510          H  
ATOM  17815 2HB  PRO A1177      44.291   6.824 -68.409  1.00 10.510          H  
ATOM  17816 1HG  PRO A1177      43.382   4.371 -67.716  1.00 10.510          H  
ATOM  17817 2HG  PRO A1177      44.999   4.872 -67.213  1.00 10.510          H  
ATOM  17818 1HD  PRO A1177      42.418   4.810 -65.550  1.00 10.510          H  
ATOM  17819 2HD  PRO A1177      44.143   4.394 -65.098  1.00 10.510          H  
ATOM  17820  N   ILE A1178      43.175   9.721 -66.602  1.00  5.610          N  
ATOM  17821  CA  ILE A1178      42.188  10.788 -66.483  1.00  5.390          C  
ATOM  17822  C   ILE A1178      41.288  10.832 -67.706  1.00  5.460          C  
ATOM  17823  O   ILE A1178      41.755  10.979 -68.836  1.00  5.750          O  
ATOM  17824  CB  ILE A1178      42.872  12.144 -66.245  1.00  7.630          C  
ATOM  17825  CG1 ILE A1178      43.660  12.056 -64.917  1.00  7.630          C  
ATOM  17826  CG2 ILE A1178      41.809  13.268 -66.209  1.00  7.630          C  
ATOM  17827  CD1 ILE A1178      44.585  13.198 -64.652  1.00  7.630          C  
ATOM  17828  H   ILE A1178      44.092   9.912 -66.985  1.00  6.730          H  
ATOM  17829  HA  ILE A1178      41.560  10.581 -65.615  1.00  6.470          H  
ATOM  17830  HB  ILE A1178      43.587  12.347 -67.045  1.00  9.160          H  
ATOM  17831 1HG1 ILE A1178      42.956  11.993 -64.106  1.00  9.160          H  
ATOM  17832 2HG1 ILE A1178      44.255  11.149 -64.925  1.00  9.160          H  
ATOM  17833 1HG2 ILE A1178      42.280  14.228 -66.037  1.00  9.160          H  
ATOM  17834 2HG2 ILE A1178      41.294  13.299 -67.152  1.00  9.160          H  
ATOM  17835 3HG2 ILE A1178      41.091  13.071 -65.419  1.00  9.160          H  
ATOM  17836 1HD1 ILE A1178      45.085  13.038 -63.703  1.00  9.160          H  
ATOM  17837 2HD1 ILE A1178      45.328  13.260 -65.453  1.00  9.160          H  
ATOM  17838 3HD1 ILE A1178      44.033  14.114 -64.607  1.00  9.160          H  
ATOM  17839  N   THR A1179      39.998  10.671 -67.461  1.00  5.220          N  
ATOM  17840  CA  THR A1179      38.977  10.651 -68.497  1.00  5.250          C  
ATOM  17841  C   THR A1179      37.688  11.331 -68.087  1.00  5.050          C  
ATOM  17842  O   THR A1179      37.553  11.815 -66.973  1.00  4.950          O  
ATOM  17843  CB  THR A1179      38.702   9.228 -68.976  1.00  7.340          C  
ATOM  17844  OG1 THR A1179      37.834   9.300 -70.126  1.00  7.340          O  
ATOM  17845  CG2 THR A1179      38.114   8.377 -67.867  1.00  7.340          C  
ATOM  17846  H   THR A1179      39.703  10.573 -66.487  1.00  6.260          H  
ATOM  17847  HA  THR A1179      39.370  11.191 -69.354  1.00  6.300          H  
ATOM  17848  HB  THR A1179      39.644   8.778 -69.292  1.00  8.810          H  
ATOM  17849  HG1 THR A1179      37.847   8.444 -70.582  1.00  8.810          H  
ATOM  17850 1HG2 THR A1179      37.939   7.368 -68.233  1.00  8.810          H  
ATOM  17851 2HG2 THR A1179      38.819   8.342 -67.033  1.00  8.810          H  
ATOM  17852 3HG2 THR A1179      37.201   8.795 -67.529  1.00  8.810          H  
ATOM  17853  N   MET A1180      36.689  11.339 -68.958  1.00  5.020          N  
ATOM  17854  CA  MET A1180      35.469  12.052 -68.558  1.00  4.900          C  
ATOM  17855  C   MET A1180      34.685  11.305 -67.490  1.00  4.830          C  
ATOM  17856  O   MET A1180      34.007  11.901 -66.664  1.00  4.750          O  
ATOM  17857  CB  MET A1180      34.603  12.453 -69.743  1.00  6.910          C  
ATOM  17858  CG  MET A1180      35.237  13.562 -70.619  1.00  6.910          C  
ATOM  17859  SD  MET A1180      35.776  15.039 -69.645  1.00  6.910          S  
ATOM  17860  CE  MET A1180      34.290  15.726 -68.952  1.00  6.910          C  
ATOM  17861  H   MET A1180      36.787  10.840 -69.842  1.00  6.020          H  
ATOM  17862  HA  MET A1180      35.777  12.981 -68.084  1.00  5.880          H  
ATOM  17863 1HB  MET A1180      34.433  11.585 -70.379  1.00  8.290          H  
ATOM  17864 2HB  MET A1180      33.630  12.795 -69.391  1.00  8.290          H  
ATOM  17865 1HG  MET A1180      36.093  13.172 -71.142  1.00  8.290          H  
ATOM  17866 2HG  MET A1180      34.516  13.893 -71.365  1.00  8.290          H  
ATOM  17867 1HE  MET A1180      34.549  16.598 -68.363  1.00  8.290          H  
ATOM  17868 2HE  MET A1180      33.610  16.010 -69.755  1.00  8.290          H  
ATOM  17869 3HE  MET A1180      33.808  14.987 -68.313  1.00  8.290          H  
ATOM  17870  N   ALA A1181      34.850   9.996 -67.430  1.00  4.900          N  
ATOM  17871  CA  ALA A1181      34.177   9.177 -66.432  1.00  4.830          C  
ATOM  17872  C   ALA A1181      34.568   9.574 -65.003  1.00  4.610          C  
ATOM  17873  O   ALA A1181      33.904   9.171 -64.049  1.00  4.480          O  
ATOM  17874  CB  ALA A1181      34.494   7.708 -66.641  1.00  6.790          C  
ATOM  17875  H   ALA A1181      35.415   9.542 -68.134  1.00  5.880          H  
ATOM  17876  HA  ALA A1181      33.104   9.330 -66.543  1.00  5.800          H  
ATOM  17877 1HB  ALA A1181      33.952   7.117 -65.902  1.00  8.150          H  
ATOM  17878 2HB  ALA A1181      34.189   7.408 -67.641  1.00  8.150          H  
ATOM  17879 3HB  ALA A1181      35.555   7.540 -66.518  1.00  8.150          H  
ATOM  17880  N   ASN A1182      35.698  10.270 -64.841  1.00  4.600          N  
ATOM  17881  CA  ASN A1182      36.192  10.669 -63.542  1.00  4.420          C  
ATOM  17882  C   ASN A1182      36.547  12.162 -63.513  1.00  4.350          C  
ATOM  17883  O   ASN A1182      37.293  12.620 -62.636  1.00  4.280          O  
ATOM  17884  CB  ASN A1182      37.324   9.737 -63.130  1.00  6.260          C  
ATOM  17885  CG  ASN A1182      38.547   9.719 -64.068  1.00  6.260          C  
ATOM  17886  OD1 ASN A1182      38.800  10.662 -64.826  1.00  6.260          O  
ATOM  17887  ND2 ASN A1182      39.296   8.626 -64.033  1.00  6.260          N  
ATOM  17888  H   ASN A1182      36.211  10.628 -65.653  1.00  5.520          H  
ATOM  17889  HA  ASN A1182      35.395  10.527 -62.815  1.00  5.300          H  
ATOM  17890 1HB  ASN A1182      37.649  10.045 -62.156  1.00  7.510          H  
ATOM  17891 2HB  ASN A1182      36.942   8.720 -63.036  1.00  7.510          H  
ATOM  17892 1HD2 ASN A1182      40.120   8.540 -64.636  1.00  7.510          H  
ATOM  17893 2HD2 ASN A1182      39.058   7.845 -63.401  1.00  7.510          H  
ATOM  17894  N   ALA A1183      35.974  12.943 -64.449  1.00  4.420          N  
ATOM  17895  CA  ALA A1183      36.289  14.366 -64.536  1.00  4.400          C  
ATOM  17896  C   ALA A1183      35.148  15.217 -65.120  1.00  4.440          C  
ATOM  17897  O   ALA A1183      34.350  14.749 -65.924  1.00  4.540          O  
ATOM  17898  CB  ALA A1183      37.512  14.517 -65.406  1.00  6.170          C  
ATOM  17899  H   ALA A1183      35.317  12.541 -65.126  1.00  5.300          H  
ATOM  17900  HA  ALA A1183      36.502  14.730 -63.534  1.00  5.280          H  
ATOM  17901 1HB  ALA A1183      37.763  15.507 -65.455  1.00  7.400          H  
ATOM  17902 2HB  ALA A1183      38.339  13.944 -64.987  1.00  7.400          H  
ATOM  17903 3HB  ALA A1183      37.291  14.160 -66.403  1.00  7.400          H  
ATOM  17904  N   ARG A1184      35.087  16.497 -64.740  1.00  4.390          N  
ATOM  17905  CA  ARG A1184      34.091  17.418 -65.315  1.00  4.490          C  
ATOM  17906  C   ARG A1184      34.680  18.763 -65.719  1.00  4.570          C  
ATOM  17907  O   ARG A1184      35.621  19.260 -65.097  1.00  4.460          O  
ATOM  17908  CB  ARG A1184      32.910  17.669 -64.367  1.00  6.250          C  
ATOM  17909  CG  ARG A1184      32.081  16.430 -63.976  1.00  6.250          C  
ATOM  17910  CD  ARG A1184      31.264  15.890 -65.123  1.00  6.250          C  
ATOM  17911  NE  ARG A1184      30.496  14.680 -64.769  1.00  6.250          N  
ATOM  17912  CZ  ARG A1184      29.941  13.831 -65.664  1.00  6.250          C  
ATOM  17913  NH1 ARG A1184      30.044  14.029 -66.964  1.00  6.250          N  
ATOM  17914  NH2 ARG A1184      29.306  12.797 -65.206  1.00  6.250          N  
ATOM  17915  H   ARG A1184      35.762  16.827 -64.043  1.00  5.270          H  
ATOM  17916  HA  ARG A1184      33.696  16.963 -66.217  1.00  5.390          H  
ATOM  17917 1HB  ARG A1184      33.287  18.112 -63.445  1.00  7.500          H  
ATOM  17918 2HB  ARG A1184      32.232  18.395 -64.819  1.00  7.500          H  
ATOM  17919 1HG  ARG A1184      32.750  15.668 -63.663  1.00  7.500          H  
ATOM  17920 2HG  ARG A1184      31.404  16.674 -63.159  1.00  7.500          H  
ATOM  17921 1HD  ARG A1184      30.562  16.654 -65.452  1.00  7.500          H  
ATOM  17922 2HD  ARG A1184      31.923  15.628 -65.940  1.00  7.500          H  
ATOM  17923  HE  ARG A1184      30.345  14.436 -63.764  1.00  7.500          H  
ATOM  17924 1HH1 ARG A1184      30.548  14.825 -67.308  1.00  7.500          H  
ATOM  17925 2HH1 ARG A1184      29.635  13.374 -67.611  1.00  7.500          H  
ATOM  17926 1HH2 ARG A1184      29.271  12.678 -64.175  1.00  7.500          H  
ATOM  17927 2HH2 ARG A1184      28.881  12.130 -65.825  1.00  7.500          H  
ATOM  17928  N   TYR A1185      34.064  19.401 -66.722  1.00  4.770          N  
ATOM  17929  CA  TYR A1185      34.502  20.735 -67.124  1.00  4.850          C  
ATOM  17930  C   TYR A1185      33.928  21.827 -66.235  1.00  4.830          C  
ATOM  17931  O   TYR A1185      32.726  21.884 -65.958  1.00  4.890          O  
ATOM  17932  CB  TYR A1185      34.193  21.014 -68.600  1.00  6.760          C  
ATOM  17933  CG  TYR A1185      35.136  20.309 -69.559  1.00  6.760          C  
ATOM  17934  CD1 TYR A1185      34.829  19.065 -70.085  1.00  6.760          C  
ATOM  17935  CD2 TYR A1185      36.329  20.933 -69.908  1.00  6.760          C  
ATOM  17936  CE1 TYR A1185      35.717  18.440 -70.947  1.00  6.760          C  
ATOM  17937  CE2 TYR A1185      37.205  20.313 -70.759  1.00  6.760          C  
ATOM  17938  CZ  TYR A1185      36.906  19.062 -71.272  1.00  6.760          C  
ATOM  17939  OH  TYR A1185      37.810  18.441 -72.087  1.00  6.760          O  
ATOM  17940  H   TYR A1185      33.295  18.962 -67.206  1.00  5.720          H  
ATOM  17941  HA  TYR A1185      35.576  20.777 -67.012  1.00  5.820          H  
ATOM  17942 1HB  TYR A1185      33.175  20.702 -68.827  1.00  8.110          H  
ATOM  17943 2HB  TYR A1185      34.259  22.086 -68.785  1.00  8.110          H  
ATOM  17944  HD1 TYR A1185      33.895  18.578 -69.819  1.00  8.110          H  
ATOM  17945  HD2 TYR A1185      36.576  21.914 -69.493  1.00  8.110          H  
ATOM  17946  HE1 TYR A1185      35.488  17.457 -71.361  1.00  8.110          H  
ATOM  17947  HE2 TYR A1185      38.146  20.795 -71.017  1.00  8.110          H  
ATOM  17948  HH  TYR A1185      37.508  17.517 -72.311  1.00  8.110          H  
ATOM  17949  N   VAL A1186      34.849  22.653 -65.770  1.00  4.760          N  
ATOM  17950  CA  VAL A1186      34.663  23.776 -64.863  1.00  4.770          C  
ATOM  17951  C   VAL A1186      35.384  25.033 -65.355  1.00  4.880          C  
ATOM  17952  O   VAL A1186      36.135  24.975 -66.325  1.00  4.910          O  
ATOM  17953  CB  VAL A1186      35.158  23.389 -63.462  1.00  6.670          C  
ATOM  17954  CG1 VAL A1186      34.347  22.211 -62.921  1.00  6.670          C  
ATOM  17955  CG2 VAL A1186      36.630  22.999 -63.551  1.00  6.670          C  
ATOM  17956  H   VAL A1186      35.794  22.469 -66.109  1.00  5.710          H  
ATOM  17957  HA  VAL A1186      33.597  23.992 -64.803  1.00  5.720          H  
ATOM  17958  HB  VAL A1186      35.030  24.234 -62.789  1.00  8.010          H  
ATOM  17959 1HG1 VAL A1186      34.688  21.963 -61.929  1.00  8.010          H  
ATOM  17960 2HG1 VAL A1186      33.295  22.491 -62.876  1.00  8.010          H  
ATOM  17961 3HG1 VAL A1186      34.459  21.343 -63.566  1.00  8.010          H  
ATOM  17962 1HG2 VAL A1186      36.986  22.728 -62.575  1.00  8.010          H  
ATOM  17963 2HG2 VAL A1186      36.739  22.151 -64.217  1.00  8.010          H  
ATOM  17964 3HG2 VAL A1186      37.217  23.837 -63.932  1.00  8.010          H  
ATOM  17965  N   SER A1187      35.144  26.164 -64.695  1.00  4.970          N  
ATOM  17966  CA  SER A1187      35.839  27.401 -65.023  1.00  5.090          C  
ATOM  17967  C   SER A1187      37.288  27.396 -64.534  1.00  5.020          C  
ATOM  17968  O   SER A1187      37.676  26.572 -63.706  1.00  4.900          O  
ATOM  17969  CB  SER A1187      35.091  28.577 -64.425  1.00  7.080          C  
ATOM  17970  OG  SER A1187      35.127  28.535 -63.025  1.00  7.080          O  
ATOM  17971  H   SER A1187      34.494  26.172 -63.922  1.00  5.960          H  
ATOM  17972  HA  SER A1187      35.853  27.509 -66.109  1.00  6.110          H  
ATOM  17973 1HB  SER A1187      35.540  29.506 -64.772  1.00  8.490          H  
ATOM  17974 2HB  SER A1187      34.058  28.564 -64.767  1.00  8.490          H  
ATOM  17975  HG  SER A1187      34.680  29.333 -62.722  1.00  8.490          H  
ATOM  17976  N   GLN A1188      38.072  28.342 -65.050  1.00  5.140          N  
ATOM  17977  CA  GLN A1188      39.476  28.531 -64.695  1.00  5.110          C  
ATOM  17978  C   GLN A1188      39.682  29.338 -63.428  1.00  5.170          C  
ATOM  17979  O   GLN A1188      38.955  30.299 -63.178  1.00  5.360          O  
ATOM  17980  CB  GLN A1188      40.218  29.217 -65.846  1.00  7.170          C  
ATOM  17981  CG  GLN A1188      41.713  29.358 -65.637  1.00  7.170          C  
ATOM  17982  CD  GLN A1188      42.402  29.900 -66.831  1.00  7.170          C  
ATOM  17983  OE1 GLN A1188      41.790  30.545 -67.692  1.00  7.170          O  
ATOM  17984  NE2 GLN A1188      43.704  29.659 -66.900  1.00  7.170          N  
ATOM  17985  H   GLN A1188      37.665  28.967 -65.728  1.00  6.170          H  
ATOM  17986  HA  GLN A1188      39.914  27.553 -64.515  1.00  6.130          H  
ATOM  17987 1HB  GLN A1188      40.073  28.648 -66.759  1.00  8.600          H  
ATOM  17988 2HB  GLN A1188      39.804  30.209 -66.008  1.00  8.600          H  
ATOM  17989 1HG  GLN A1188      41.905  30.048 -64.820  1.00  8.600          H  
ATOM  17990 2HG  GLN A1188      42.138  28.383 -65.413  1.00  8.600          H  
ATOM  17991 1HE2 GLN A1188      44.239  30.000 -67.669  1.00  8.600          H  
ATOM  17992 2HE2 GLN A1188      44.156  29.132 -66.175  1.00  8.600          H  
ATOM  17993  N   ASP A1189      40.693  28.954 -62.648  1.00  5.050          N  
ATOM  17994  CA  ASP A1189      41.073  29.696 -61.454  1.00  5.130          C  
ATOM  17995  C   ASP A1189      42.554  29.461 -61.115  1.00  5.080          C  
ATOM  17996  O   ASP A1189      43.224  28.612 -61.711  1.00  4.980          O  
ATOM  17997  CB  ASP A1189      40.153  29.281 -60.282  1.00  7.150          C  
ATOM  17998  CG  ASP A1189      39.994  30.322 -59.155  1.00  7.150          C  
ATOM  17999  OD1 ASP A1189      40.851  31.175 -59.035  1.00  7.150          O  
ATOM  18000  OD2 ASP A1189      39.044  30.233 -58.417  1.00  7.150          O  
ATOM  18001  H   ASP A1189      41.241  28.153 -62.935  1.00  6.060          H  
ATOM  18002  HA  ASP A1189      40.930  30.760 -61.647  1.00  6.160          H  
ATOM  18003 1HB  ASP A1189      39.157  29.061 -60.677  1.00  8.580          H  
ATOM  18004 2HB  ASP A1189      40.527  28.370 -59.843  1.00  8.580          H  
ATOM  18005  N   VAL A1190      43.020  30.135 -60.074  1.00  5.180          N  
ATOM  18006  CA  VAL A1190      44.396  30.066 -59.579  1.00  5.220          C  
ATOM  18007  C   VAL A1190      44.782  28.692 -59.045  1.00  5.100          C  
ATOM  18008  O   VAL A1190      45.956  28.332 -59.027  1.00  5.040          O  
ATOM  18009  CB  VAL A1190      44.619  31.149 -58.492  1.00  7.290          C  
ATOM  18010  CG1 VAL A1190      43.897  30.786 -57.181  1.00  7.290          C  
ATOM  18011  CG2 VAL A1190      46.121  31.337 -58.243  1.00  7.290          C  
ATOM  18012  H   VAL A1190      42.367  30.787 -59.636  1.00  6.220          H  
ATOM  18013  HA  VAL A1190      45.058  30.297 -60.414  1.00  6.260          H  
ATOM  18014  HB  VAL A1190      44.188  32.084 -58.849  1.00  8.750          H  
ATOM  18015 1HG1 VAL A1190      44.051  31.585 -56.458  1.00  8.750          H  
ATOM  18016 2HG1 VAL A1190      42.826  30.674 -57.371  1.00  8.750          H  
ATOM  18017 3HG1 VAL A1190      44.292  29.862 -56.767  1.00  8.750          H  
ATOM  18018 1HG2 VAL A1190      46.268  32.121 -57.504  1.00  8.750          H  
ATOM  18019 2HG2 VAL A1190      46.564  30.416 -57.874  1.00  8.750          H  
ATOM  18020 3HG2 VAL A1190      46.610  31.622 -59.174  1.00  8.750          H  
ATOM  18021  N   LYS A1191      43.792  27.934 -58.582  1.00  5.160          N  
ATOM  18022  CA  LYS A1191      44.034  26.621 -57.997  1.00  5.110          C  
ATOM  18023  C   LYS A1191      44.336  25.518 -59.008  1.00  5.010          C  
ATOM  18024  O   LYS A1191      44.637  24.400 -58.593  1.00  5.080          O  
ATOM  18025  CB  LYS A1191      42.845  26.120 -57.163  1.00  7.170          C  
ATOM  18026  CG  LYS A1191      41.613  25.684 -57.980  1.00  7.170          C  
ATOM  18027  CD  LYS A1191      40.503  25.144 -57.086  1.00  7.170          C  
ATOM  18028  CE  LYS A1191      39.320  24.645 -57.914  1.00  7.170          C  
ATOM  18029  NZ  LYS A1191      38.224  24.100 -57.061  1.00  7.170          N  
ATOM  18030  H   LYS A1191      42.853  28.304 -58.617  1.00  6.190          H  
ATOM  18031  HA  LYS A1191      44.901  26.706 -57.342  1.00  6.130          H  
ATOM  18032 1HB  LYS A1191      43.162  25.271 -56.557  1.00  8.610          H  
ATOM  18033 2HB  LYS A1191      42.528  26.910 -56.481  1.00  8.610          H  
ATOM  18034 1HG  LYS A1191      41.236  26.528 -58.545  1.00  8.610          H  
ATOM  18035 2HG  LYS A1191      41.884  24.892 -58.681  1.00  8.610          H  
ATOM  18036 1HD  LYS A1191      40.892  24.312 -56.494  1.00  8.610          H  
ATOM  18037 2HD  LYS A1191      40.162  25.927 -56.409  1.00  8.610          H  
ATOM  18038 1HE  LYS A1191      38.928  25.472 -58.500  1.00  8.610          H  
ATOM  18039 2HE  LYS A1191      39.665  23.858 -58.592  1.00  8.610          H  
ATOM  18040 1HZ  LYS A1191      37.469  23.786 -57.651  1.00  8.610          H  
ATOM  18041 2HZ  LYS A1191      38.570  23.316 -56.521  1.00  8.610          H  
ATOM  18042 3HZ  LYS A1191      37.888  24.816 -56.436  1.00  8.610          H  
ATOM  18043  N   PHE A1192      44.179  25.787 -60.301  1.00  4.980          N  
ATOM  18044  CA  PHE A1192      44.361  24.758 -61.317  1.00  4.960          C  
ATOM  18045  C   PHE A1192      45.785  24.663 -61.869  1.00  4.880          C  
ATOM  18046  O   PHE A1192      46.463  25.672 -62.070  1.00  4.960          O  
ATOM  18047  CB  PHE A1192      43.440  25.040 -62.470  1.00  6.950          C  
ATOM  18048  CG  PHE A1192      41.975  24.846 -62.200  1.00  6.950          C  
ATOM  18049  CD1 PHE A1192      41.244  25.816 -61.575  1.00  6.950          C  
ATOM  18050  CD2 PHE A1192      41.325  23.723 -62.625  1.00  6.950          C  
ATOM  18051  CE1 PHE A1192      39.906  25.660 -61.360  1.00  6.950          C  
ATOM  18052  CE2 PHE A1192      39.994  23.550 -62.411  1.00  6.950          C  
ATOM  18053  CZ  PHE A1192      39.283  24.525 -61.774  1.00  6.950          C  
ATOM  18054  H   PHE A1192      43.943  26.738 -60.601  1.00  5.980          H  
ATOM  18055  HA  PHE A1192      44.100  23.800 -60.872  1.00  5.950          H  
ATOM  18056 1HB  PHE A1192      43.597  26.064 -62.812  1.00  8.340          H  
ATOM  18057 2HB  PHE A1192      43.730  24.372 -63.276  1.00  8.340          H  
ATOM  18058  HD1 PHE A1192      41.738  26.713 -61.249  1.00  8.340          H  
ATOM  18059  HD2 PHE A1192      41.878  22.978 -63.148  1.00  8.340          H  
ATOM  18060  HE1 PHE A1192      39.332  26.442 -60.866  1.00  8.340          H  
ATOM  18061  HE2 PHE A1192      39.502  22.644 -62.757  1.00  8.340          H  
ATOM  18062  HZ  PHE A1192      38.219  24.412 -61.606  1.00  8.340          H  
ATOM  18063  N   GLU A1193      46.207  23.440 -62.198  1.00  4.820          N  
ATOM  18064  CA  GLU A1193      47.526  23.205 -62.804  1.00  4.850          C  
ATOM  18065  C   GLU A1193      47.575  23.525 -64.297  1.00  4.900          C  
ATOM  18066  O   GLU A1193      46.584  23.384 -65.013  1.00  4.900          O  
ATOM  18067  CB  GLU A1193      47.946  21.753 -62.624  1.00  6.780          C  
ATOM  18068  CG  GLU A1193      48.168  21.313 -61.225  1.00  6.780          C  
ATOM  18069  CD  GLU A1193      49.403  21.888 -60.648  1.00  6.780          C  
ATOM  18070  OE1 GLU A1193      50.389  21.915 -61.345  1.00  6.780          O  
ATOM  18071  OE2 GLU A1193      49.380  22.307 -59.522  1.00  6.780          O  
ATOM  18072  H   GLU A1193      45.595  22.649 -61.982  1.00  5.780          H  
ATOM  18073  HA  GLU A1193      48.250  23.844 -62.295  1.00  5.820          H  
ATOM  18074 1HB  GLU A1193      47.194  21.122 -63.052  1.00  8.130          H  
ATOM  18075 2HB  GLU A1193      48.869  21.575 -63.172  1.00  8.130          H  
ATOM  18076 1HG  GLU A1193      47.313  21.607 -60.616  1.00  8.130          H  
ATOM  18077 2HG  GLU A1193      48.235  20.239 -61.224  1.00  8.130          H  
ATOM  18078  N   ASN A1194      48.759  23.886 -64.786  1.00  4.980          N  
ATOM  18079  CA  ASN A1194      48.963  24.141 -66.215  1.00  5.100          C  
ATOM  18080  C   ASN A1194      49.436  22.912 -66.999  1.00  5.160          C  
ATOM  18081  O   ASN A1194      50.620  22.572 -66.971  1.00  5.280          O  
ATOM  18082  CB  ASN A1194      49.941  25.285 -66.397  1.00  7.090          C  
ATOM  18083  CG  ASN A1194      49.379  26.602 -65.960  1.00  7.090          C  
ATOM  18084  OD1 ASN A1194      48.224  26.940 -66.255  1.00  7.090          O  
ATOM  18085  ND2 ASN A1194      50.177  27.366 -65.261  1.00  7.090          N  
ATOM  18086  H   ASN A1194      49.536  23.985 -64.143  1.00  5.980          H  
ATOM  18087  HA  ASN A1194      48.004  24.435 -66.647  1.00  6.120          H  
ATOM  18088 1HB  ASN A1194      50.836  25.083 -65.810  1.00  8.510          H  
ATOM  18089 2HB  ASN A1194      50.251  25.357 -67.426  1.00  8.510          H  
ATOM  18090 1HD2 ASN A1194      49.858  28.260 -64.940  1.00  8.510          H  
ATOM  18091 2HD2 ASN A1194      51.106  27.062 -65.047  1.00  8.510          H  
ATOM  18092  N   LEU A1195      48.508  22.217 -67.664  1.00  5.120          N  
ATOM  18093  CA  LEU A1195      48.833  20.997 -68.389  1.00  5.210          C  
ATOM  18094  C   LEU A1195      48.747  21.132 -69.892  1.00  5.430          C  
ATOM  18095  O   LEU A1195      47.832  21.766 -70.430  1.00  5.690          O  
ATOM  18096  CB  LEU A1195      47.884  19.890 -68.000  1.00  7.260          C  
ATOM  18097  CG  LEU A1195      48.211  19.073 -66.795  1.00  7.260          C  
ATOM  18098  CD1 LEU A1195      48.188  19.897 -65.521  1.00  7.260          C  
ATOM  18099  CD2 LEU A1195      47.203  18.018 -66.759  1.00  7.260          C  
ATOM  18100  H   LEU A1195      47.530  22.528 -67.688  1.00  6.140          H  
ATOM  18101  HA  LEU A1195      49.851  20.709 -68.134  1.00  6.250          H  
ATOM  18102 1HB  LEU A1195      46.919  20.353 -67.820  1.00  8.710          H  
ATOM  18103 2HB  LEU A1195      47.782  19.216 -68.851  1.00  8.710          H  
ATOM  18104  HG  LEU A1195      49.201  18.634 -66.896  1.00  8.710          H  
ATOM  18105 1HD1 LEU A1195      48.413  19.260 -64.681  1.00  8.710          H  
ATOM  18106 2HD1 LEU A1195      48.933  20.667 -65.557  1.00  8.710          H  
ATOM  18107 3HD1 LEU A1195      47.205  20.351 -65.390  1.00  8.710          H  
ATOM  18108 1HD2 LEU A1195      47.375  17.355 -65.921  1.00  8.710          H  
ATOM  18109 2HD2 LEU A1195      46.237  18.446 -66.677  1.00  8.710          H  
ATOM  18110 3HD2 LEU A1195      47.248  17.467 -67.670  1.00  8.710          H  
ATOM  18111  N   THR A1196      49.638  20.435 -70.587  1.00  5.520          N  
ATOM  18112  CA  THR A1196      49.579  20.453 -72.032  1.00  5.680          C  
ATOM  18113  C   THR A1196      48.971  19.184 -72.629  1.00  5.780          C  
ATOM  18114  O   THR A1196      48.394  19.242 -73.714  1.00  6.010          O  
ATOM  18115  CB  THR A1196      50.992  20.630 -72.587  1.00  7.890          C  
ATOM  18116  OG1 THR A1196      51.800  19.524 -72.148  1.00  7.890          O  
ATOM  18117  CG2 THR A1196      51.586  21.933 -72.062  1.00  7.890          C  
ATOM  18118  H   THR A1196      50.387  19.938 -70.124  1.00  6.620          H  
ATOM  18119  HA  THR A1196      48.972  21.302 -72.348  1.00  6.820          H  
ATOM  18120  HB  THR A1196      50.959  20.647 -73.676  1.00  9.470          H  
ATOM  18121  HG1 THR A1196      52.631  19.520 -72.638  1.00  9.470          H  
ATOM  18122 1HG2 THR A1196      52.594  22.056 -72.452  1.00  9.470          H  
ATOM  18123 2HG2 THR A1196      50.967  22.765 -72.389  1.00  9.470          H  
ATOM  18124 3HG2 THR A1196      51.621  21.918 -70.975  1.00  9.470          H  
ATOM  18125  N   ASN A1197      49.044  18.042 -71.930  1.00  5.760          N  
ATOM  18126  CA  ASN A1197      48.448  16.843 -72.524  1.00  5.960          C  
ATOM  18127  C   ASN A1197      47.894  15.765 -71.575  1.00  5.760          C  
ATOM  18128  O   ASN A1197      47.249  14.829 -72.049  1.00  5.730          O  
ATOM  18129  CB  ASN A1197      49.439  16.196 -73.482  1.00  8.260          C  
ATOM  18130  CG  ASN A1197      50.699  15.698 -72.810  1.00  8.260          C  
ATOM  18131  OD1 ASN A1197      50.744  15.508 -71.584  1.00  8.260          O  
ATOM  18132  ND2 ASN A1197      51.731  15.488 -73.595  1.00  8.260          N  
ATOM  18133  H   ASN A1197      49.537  18.023 -71.056  1.00  6.910          H  
ATOM  18134  HA  ASN A1197      47.596  17.174 -73.120  1.00  7.150          H  
ATOM  18135 1HB  ASN A1197      48.958  15.356 -73.981  1.00  9.920          H  
ATOM  18136 2HB  ASN A1197      49.717  16.914 -74.254  1.00  9.920          H  
ATOM  18137 1HD2 ASN A1197      52.597  15.162 -73.212  1.00  9.920          H  
ATOM  18138 2HD2 ASN A1197      51.653  15.656 -74.579  1.00  9.920          H  
ATOM  18139  N   GLN A1198      48.045  15.894 -70.251  1.00  5.860          N  
ATOM  18140  CA  GLN A1198      47.520  14.843 -69.350  1.00  5.860          C  
ATOM  18141  C   GLN A1198      46.103  15.181 -68.947  1.00  5.740          C  
ATOM  18142  O   GLN A1198      45.785  15.337 -67.768  1.00  6.110          O  
ATOM  18143  CB  GLN A1198      48.402  14.712 -68.113  1.00  8.200          C  
ATOM  18144  CG  GLN A1198      49.799  14.332 -68.410  1.00  8.200          C  
ATOM  18145  CD  GLN A1198      49.833  12.974 -68.936  1.00  8.200          C  
ATOM  18146  OE1 GLN A1198      49.514  12.024 -68.179  1.00  8.200          O  
ATOM  18147  NE2 GLN A1198      50.204  12.842 -70.210  1.00  8.200          N  
ATOM  18148  H   GLN A1198      48.556  16.677 -69.888  1.00  7.030          H  
ATOM  18149  HA  GLN A1198      47.496  13.892 -69.883  1.00  7.030          H  
ATOM  18150 1HB  GLN A1198      48.418  15.618 -67.563  1.00  9.840          H  
ATOM  18151 2HB  GLN A1198      47.988  13.942 -67.477  1.00  9.840          H  
ATOM  18152 1HG  GLN A1198      50.209  14.998 -69.156  1.00  9.840          H  
ATOM  18153 2HG  GLN A1198      50.394  14.377 -67.505  1.00  9.840          H  
ATOM  18154 1HE2 GLN A1198      50.250  11.938 -70.638  1.00  9.840          H  
ATOM  18155 2HE2 GLN A1198      50.467  13.678 -70.752  1.00  9.840          H  
ATOM  18156  N   LEU A1199      45.269  15.215 -69.959  1.00  5.460          N  
ATOM  18157  CA  LEU A1199      43.915  15.707 -69.909  1.00  5.410          C  
ATOM  18158  C   LEU A1199      42.894  14.702 -70.453  1.00  5.740          C  
ATOM  18159  O   LEU A1199      43.266  13.807 -71.211  1.00  5.910          O  
ATOM  18160  CB  LEU A1199      43.939  17.024 -70.717  1.00  7.590          C  
ATOM  18161  CG  LEU A1199      44.890  18.156 -70.131  1.00  7.590          C  
ATOM  18162  CD1 LEU A1199      45.095  19.227 -71.149  1.00  7.590          C  
ATOM  18163  CD2 LEU A1199      44.248  18.777 -68.863  1.00  7.590          C  
ATOM  18164  H   LEU A1199      45.677  14.944 -70.860  1.00  6.550          H  
ATOM  18165  HA  LEU A1199      43.697  15.914 -68.869  1.00  6.490          H  
ATOM  18166 1HB  LEU A1199      44.305  16.790 -71.718  1.00  9.110          H  
ATOM  18167 2HB  LEU A1199      42.940  17.427 -70.821  1.00  9.110          H  
ATOM  18168  HG  LEU A1199      45.854  17.745 -69.892  1.00  9.110          H  
ATOM  18169 1HD1 LEU A1199      45.753  19.986 -70.733  1.00  9.110          H  
ATOM  18170 2HD1 LEU A1199      45.556  18.808 -72.045  1.00  9.110          H  
ATOM  18171 3HD1 LEU A1199      44.145  19.655 -71.400  1.00  9.110          H  
ATOM  18172 1HD2 LEU A1199      44.889  19.558 -68.477  1.00  9.110          H  
ATOM  18173 2HD2 LEU A1199      43.280  19.209 -69.117  1.00  9.110          H  
ATOM  18174 3HD2 LEU A1199      44.114  18.018 -68.097  1.00  9.110          H  
ATOM  18175  N   PRO A1200      41.625  14.778 -70.011  1.00  6.100          N  
ATOM  18176  CA  PRO A1200      40.505  13.980 -70.464  1.00  6.570          C  
ATOM  18177  C   PRO A1200      40.085  14.476 -71.852  1.00  6.380          C  
ATOM  18178  O   PRO A1200      40.512  15.560 -72.248  1.00  6.230          O  
ATOM  18179  CB  PRO A1200      39.449  14.254 -69.396  1.00  9.860          C  
ATOM  18180  CG  PRO A1200      39.737  15.620 -68.925  1.00  9.860          C  
ATOM  18181  CD  PRO A1200      41.249  15.760 -68.971  1.00  9.860          C  
ATOM  18182  HA  PRO A1200      40.827  12.931 -70.461  1.00  7.880          H  
ATOM  18183 1HB  PRO A1200      38.462  14.168 -69.826  1.00 11.830          H  
ATOM  18184 2HB  PRO A1200      39.510  13.521 -68.596  1.00 11.830          H  
ATOM  18185 1HG  PRO A1200      39.220  16.348 -69.578  1.00 11.830          H  
ATOM  18186 2HG  PRO A1200      39.323  15.743 -67.918  1.00 11.830          H  
ATOM  18187 1HD  PRO A1200      41.486  16.779 -69.275  1.00 11.830          H  
ATOM  18188 2HD  PRO A1200      41.681  15.509 -68.002  1.00 11.830          H  
ATOM  18189  N   PRO A1201      39.267  13.721 -72.603  1.00  6.660          N  
ATOM  18190  CA  PRO A1201      38.719  14.089 -73.902  1.00  6.710          C  
ATOM  18191  C   PRO A1201      38.025  15.467 -73.880  1.00  6.450          C  
ATOM  18192  O   PRO A1201      37.452  15.850 -72.857  1.00  6.780          O  
ATOM  18193  CB  PRO A1201      37.713  12.957 -74.149  1.00 10.060          C  
ATOM  18194  CG  PRO A1201      38.288  11.780 -73.406  1.00 10.060          C  
ATOM  18195  CD  PRO A1201      38.917  12.363 -72.166  1.00 10.060          C  
ATOM  18196  HA  PRO A1201      39.547  14.040 -74.612  1.00  8.050          H  
ATOM  18197 1HB  PRO A1201      36.715  13.250 -73.785  1.00 12.080          H  
ATOM  18198 2HB  PRO A1201      37.612  12.763 -75.225  1.00 12.080          H  
ATOM  18199 1HG  PRO A1201      37.489  11.057 -73.171  1.00 12.080          H  
ATOM  18200 2HG  PRO A1201      39.015  11.250 -74.041  1.00 12.080          H  
ATOM  18201 1HD  PRO A1201      38.218  12.378 -71.337  1.00 12.080          H  
ATOM  18202 2HD  PRO A1201      39.812  11.768 -71.945  1.00 12.080          H  
ATOM  18203  N   PRO A1202      38.072  16.207 -75.010  1.00  6.190          N  
ATOM  18204  CA  PRO A1202      37.510  17.531 -75.224  1.00  6.250          C  
ATOM  18205  C   PRO A1202      35.992  17.592 -75.361  1.00  6.620          C  
ATOM  18206  O   PRO A1202      35.350  16.650 -75.830  1.00  6.740          O  
ATOM  18207  CB  PRO A1202      38.175  17.953 -76.546  1.00  9.380          C  
ATOM  18208  CG  PRO A1202      38.434  16.670 -77.279  1.00  9.380          C  
ATOM  18209  CD  PRO A1202      38.773  15.669 -76.204  1.00  9.380          C  
ATOM  18210  HA  PRO A1202      37.851  18.202 -74.432  1.00  7.500          H  
ATOM  18211 1HB  PRO A1202      37.518  18.625 -77.105  1.00 11.250          H  
ATOM  18212 2HB  PRO A1202      39.098  18.512 -76.336  1.00 11.250          H  
ATOM  18213 1HG  PRO A1202      37.553  16.395 -77.866  1.00 11.250          H  
ATOM  18214 2HG  PRO A1202      39.256  16.809 -77.999  1.00 11.250          H  
ATOM  18215 1HD  PRO A1202      38.377  14.689 -76.493  1.00 11.250          H  
ATOM  18216 2HD  PRO A1202      39.866  15.666 -76.052  1.00 11.250          H  
ATOM  18217  N   LEU A1203      35.477  18.787 -75.082  1.00  7.080          N  
ATOM  18218  CA  LEU A1203      34.094  19.234 -75.260  1.00  7.750          C  
ATOM  18219  C   LEU A1203      33.656  19.111 -76.709  1.00  8.250          C  
ATOM  18220  O   LEU A1203      32.478  18.965 -77.025  1.00  8.670          O  
ATOM  18221  CB  LEU A1203      33.999  20.711 -74.849  1.00 10.580          C  
ATOM  18222  CG  LEU A1203      34.179  21.036 -73.351  1.00 10.580          C  
ATOM  18223  CD1 LEU A1203      34.318  22.535 -73.176  1.00 10.580          C  
ATOM  18224  CD2 LEU A1203      32.963  20.546 -72.569  1.00 10.580          C  
ATOM  18225  H   LEU A1203      36.118  19.470 -74.701  1.00  8.500          H  
ATOM  18226  HA  LEU A1203      33.444  18.611 -74.651  1.00  9.300          H  
ATOM  18227 1HB  LEU A1203      34.756  21.267 -75.400  1.00 12.700          H  
ATOM  18228 2HB  LEU A1203      33.022  21.085 -75.154  1.00 12.700          H  
ATOM  18229  HG  LEU A1203      35.075  20.566 -72.976  1.00 12.700          H  
ATOM  18230 1HD1 LEU A1203      34.450  22.764 -72.117  1.00 12.700          H  
ATOM  18231 2HD1 LEU A1203      35.183  22.886 -73.730  1.00 12.700          H  
ATOM  18232 3HD1 LEU A1203      33.424  23.033 -73.546  1.00 12.700          H  
ATOM  18233 1HD2 LEU A1203      33.081  20.796 -71.525  1.00 12.700          H  
ATOM  18234 2HD2 LEU A1203      32.066  21.033 -72.950  1.00 12.700          H  
ATOM  18235 3HD2 LEU A1203      32.855  19.472 -72.665  1.00 12.700          H  
ATOM  18236  N   LEU A1204      34.635  19.250 -77.585  1.00  8.360          N  
ATOM  18237  CA  LEU A1204      34.468  19.248 -79.023  1.00  9.010          C  
ATOM  18238  C   LEU A1204      34.516  17.853 -79.640  1.00  8.810          C  
ATOM  18239  O   LEU A1204      34.537  17.726 -80.864  1.00  9.260          O  
ATOM  18240  CB  LEU A1204      35.568  20.094 -79.675  1.00 12.350          C  
ATOM  18241  CG  LEU A1204      35.636  21.601 -79.294  1.00 12.350          C  
ATOM  18242  CD1 LEU A1204      36.848  22.207 -79.989  1.00 12.350          C  
ATOM  18243  CD2 LEU A1204      34.355  22.330 -79.697  1.00 12.350          C  
ATOM  18244  H   LEU A1204      35.559  19.368 -77.206  1.00 10.030          H  
ATOM  18245  HA  LEU A1204      33.491  19.664 -79.254  1.00 10.810          H  
ATOM  18246 1HB  LEU A1204      36.528  19.646 -79.427  1.00 14.820          H  
ATOM  18247 2HB  LEU A1204      35.442  20.037 -80.757  1.00 14.820          H  
ATOM  18248  HG  LEU A1204      35.775  21.700 -78.218  1.00 14.820          H  
ATOM  18249 1HD1 LEU A1204      36.932  23.255 -79.731  1.00 14.820          H  
ATOM  18250 2HD1 LEU A1204      37.750  21.681 -79.674  1.00 14.820          H  
ATOM  18251 3HD1 LEU A1204      36.731  22.111 -81.068  1.00 14.820          H  
ATOM  18252 1HD2 LEU A1204      34.439  23.382 -79.425  1.00 14.820          H  
ATOM  18253 2HD2 LEU A1204      34.210  22.246 -80.775  1.00 14.820          H  
ATOM  18254 3HD2 LEU A1204      33.499  21.903 -79.183  1.00 14.820          H  
ATOM  18255  N   ASN A1205      34.571  16.799 -78.826  1.00  8.420          N  
ATOM  18256  CA  ASN A1205      34.583  15.457 -79.383  1.00  8.390          C  
ATOM  18257  C   ASN A1205      33.178  15.120 -79.891  1.00  8.330          C  
ATOM  18258  O   ASN A1205      32.236  15.019 -79.097  1.00  8.260          O  
ATOM  18259  CB  ASN A1205      35.042  14.425 -78.364  1.00 11.760          C  
ATOM  18260  CG  ASN A1205      35.229  13.049 -78.979  1.00 11.760          C  
ATOM  18261  OD1 ASN A1205      34.456  12.604 -79.848  1.00 11.760          O  
ATOM  18262  ND2 ASN A1205      36.263  12.358 -78.540  1.00 11.760          N  
ATOM  18263  H   ASN A1205      34.597  16.915 -77.808  1.00 10.100          H  
ATOM  18264  HA  ASN A1205      35.261  15.433 -80.237  1.00 10.070          H  
ATOM  18265 1HB  ASN A1205      35.973  14.739 -77.910  1.00 14.110          H  
ATOM  18266 2HB  ASN A1205      34.304  14.358 -77.563  1.00 14.110          H  
ATOM  18267 1HD2 ASN A1205      36.452  11.440 -78.902  1.00 14.110          H  
ATOM  18268 2HD2 ASN A1205      36.862  12.742 -77.840  1.00 14.110          H  
ATOM  18269  N   ASN A1206      33.066  14.919 -81.209  1.00  8.580          N  
ATOM  18270  CA  ASN A1206      31.805  14.688 -81.925  1.00  8.650          C  
ATOM  18271  C   ASN A1206      31.002  13.479 -81.449  1.00  8.650          C  
ATOM  18272  O   ASN A1206      29.834  13.333 -81.813  1.00  9.140          O  
ATOM  18273  CB  ASN A1206      32.064  14.554 -83.414  1.00 12.080          C  
ATOM  18274  CG  ASN A1206      32.410  15.862 -84.078  1.00 12.080          C  
ATOM  18275  OD1 ASN A1206      32.130  16.949 -83.560  1.00 12.080          O  
ATOM  18276  ND2 ASN A1206      33.020  15.775 -85.233  1.00 12.080          N  
ATOM  18277  H   ASN A1206      33.915  15.007 -81.752  1.00 10.300          H  
ATOM  18278  HA  ASN A1206      31.173  15.564 -81.765  1.00 10.380          H  
ATOM  18279 1HB  ASN A1206      32.883  13.853 -83.574  1.00 14.500          H  
ATOM  18280 2HB  ASN A1206      31.181  14.139 -83.899  1.00 14.500          H  
ATOM  18281 1HD2 ASN A1206      33.277  16.608 -85.724  1.00 14.500          H  
ATOM  18282 2HD2 ASN A1206      33.229  14.879 -85.625  1.00 14.500          H  
ATOM  18283  N   GLN A1207      31.619  12.596 -80.664  1.00  8.380          N  
ATOM  18284  CA  GLN A1207      30.910  11.435 -80.135  1.00  8.670          C  
ATOM  18285  C   GLN A1207      29.785  11.840 -79.173  1.00  9.420          C  
ATOM  18286  O   GLN A1207      28.874  11.048 -78.918  1.00  9.850          O  
ATOM  18287  CB  GLN A1207      31.859  10.469 -79.425  1.00 12.020          C  
ATOM  18288  CG  GLN A1207      32.811   9.730 -80.349  1.00 12.020          C  
ATOM  18289  CD  GLN A1207      33.752   8.820 -79.589  1.00 12.020          C  
ATOM  18290  OE1 GLN A1207      34.120   9.105 -78.445  1.00 12.020          O  
ATOM  18291  NE2 GLN A1207      34.141   7.713 -80.215  1.00 12.020          N  
ATOM  18292  H   GLN A1207      32.595  12.758 -80.402  1.00 10.060          H  
ATOM  18293  HA  GLN A1207      30.455  10.907 -80.972  1.00 10.400          H  
ATOM  18294 1HB  GLN A1207      32.456  11.025 -78.702  1.00 14.430          H  
ATOM  18295 2HB  GLN A1207      31.279   9.731 -78.872  1.00 14.430          H  
ATOM  18296 1HG  GLN A1207      32.226   9.122 -81.035  1.00 14.430          H  
ATOM  18297 2HG  GLN A1207      33.401  10.453 -80.906  1.00 14.430          H  
ATOM  18298 1HE2 GLN A1207      34.760   7.070 -79.759  1.00 14.430          H  
ATOM  18299 2HE2 GLN A1207      33.817   7.518 -81.141  1.00 14.430          H  
ATOM  18300  N   THR A1208      29.865  13.047 -78.602  1.00  9.730          N  
ATOM  18301  CA  THR A1208      28.850  13.519 -77.666  1.00 10.590          C  
ATOM  18302  C   THR A1208      27.966  14.568 -78.339  1.00 10.910          C  
ATOM  18303  O   THR A1208      28.452  15.604 -78.795  1.00 11.380          O  
ATOM  18304  CB  THR A1208      29.514  14.110 -76.405  1.00 14.480          C  
ATOM  18305  OG1 THR A1208      30.288  13.095 -75.750  1.00 14.480          O  
ATOM  18306  CG2 THR A1208      28.472  14.587 -75.461  1.00 14.480          C  
ATOM  18307  H   THR A1208      30.640  13.672 -78.851  1.00 11.680          H  
ATOM  18308  HA  THR A1208      28.221  12.681 -77.370  1.00 12.710          H  
ATOM  18309  HB  THR A1208      30.168  14.940 -76.687  1.00 17.380          H  
ATOM  18310  HG1 THR A1208      31.044  12.878 -76.296  1.00 17.380          H  
ATOM  18311 1HG2 THR A1208      28.944  14.986 -74.567  1.00 17.380          H  
ATOM  18312 2HG2 THR A1208      27.859  15.364 -75.919  1.00 17.380          H  
ATOM  18313 3HG2 THR A1208      27.862  13.740 -75.207  1.00 17.380          H  
ATOM  18314  N   ASP A1209      26.652  14.328 -78.393  1.00 10.900          N  
ATOM  18315  CA  ASP A1209      25.809  15.301 -79.081  1.00 11.420          C  
ATOM  18316  C   ASP A1209      25.367  16.457 -78.166  1.00 11.890          C  
ATOM  18317  O   ASP A1209      25.561  16.429 -76.948  1.00 12.300          O  
ATOM  18318  CB  ASP A1209      24.586  14.565 -79.670  1.00 15.780          C  
ATOM  18319  CG  ASP A1209      23.920  15.268 -80.874  1.00 15.780          C  
ATOM  18320  OD1 ASP A1209      24.310  16.380 -81.165  1.00 15.780          O  
ATOM  18321  OD2 ASP A1209      23.036  14.701 -81.462  1.00 15.780          O  
ATOM  18322  H   ASP A1209      26.276  13.476 -78.005  1.00 13.080          H  
ATOM  18323  HA  ASP A1209      26.381  15.724 -79.908  1.00 13.700          H  
ATOM  18324 1HB  ASP A1209      24.896  13.567 -79.990  1.00 18.940          H  
ATOM  18325 2HB  ASP A1209      23.836  14.434 -78.889  1.00 18.940          H  
ATOM  18326  N   LEU A1210      24.621  17.392 -78.742  1.00 12.060          N  
ATOM  18327  CA  LEU A1210      24.131  18.599 -78.075  1.00 12.710          C  
ATOM  18328  C   LEU A1210      23.218  18.346 -76.892  1.00 13.390          C  
ATOM  18329  O   LEU A1210      23.301  19.017 -75.862  1.00 13.780          O  
ATOM  18330  CB  LEU A1210      23.358  19.456 -79.093  1.00 17.530          C  
ATOM  18331  CG  LEU A1210      22.757  20.811 -78.597  1.00 17.530          C  
ATOM  18332  CD1 LEU A1210      23.869  21.750 -78.100  1.00 17.530          C  
ATOM  18333  CD2 LEU A1210      21.975  21.440 -79.744  1.00 17.530          C  
ATOM  18334  H   LEU A1210      24.485  17.296 -79.750  1.00 14.470          H  
ATOM  18335  HA  LEU A1210      25.003  19.146 -77.725  1.00 15.250          H  
ATOM  18336 1HB  LEU A1210      24.019  19.670 -79.929  1.00 21.040          H  
ATOM  18337 2HB  LEU A1210      22.525  18.856 -79.470  1.00 21.040          H  
ATOM  18338  HG  LEU A1210      22.071  20.625 -77.762  1.00 21.040          H  
ATOM  18339 1HD1 LEU A1210      23.424  22.685 -77.761  1.00 21.040          H  
ATOM  18340 2HD1 LEU A1210      24.403  21.294 -77.269  1.00 21.040          H  
ATOM  18341 3HD1 LEU A1210      24.565  21.954 -78.912  1.00 21.040          H  
ATOM  18342 1HD2 LEU A1210      21.531  22.378 -79.410  1.00 21.040          H  
ATOM  18343 2HD2 LEU A1210      22.642  21.633 -80.584  1.00 21.040          H  
ATOM  18344 3HD2 LEU A1210      21.182  20.755 -80.054  1.00 21.040          H  
ATOM  18345  N   ASP A1211      22.354  17.361 -77.033  1.00 13.710          N  
ATOM  18346  CA  ASP A1211      21.337  17.070 -76.043  1.00 14.500          C  
ATOM  18347  C   ASP A1211      21.817  16.085 -74.985  1.00 14.660          C  
ATOM  18348  O   ASP A1211      21.027  15.644 -74.148  1.00 15.010          O  
ATOM  18349  CB  ASP A1211      20.118  16.488 -76.750  1.00 19.980          C  
ATOM  18350  CG  ASP A1211      19.454  17.477 -77.733  1.00 19.980          C  
ATOM  18351  OD1 ASP A1211      19.550  18.669 -77.561  1.00 19.980          O  
ATOM  18352  OD2 ASP A1211      18.881  17.001 -78.680  1.00 19.980          O  
ATOM  18353  H   ASP A1211      22.365  16.834 -77.896  1.00 16.450          H  
ATOM  18354  HA  ASP A1211      21.055  18.002 -75.550  1.00 17.400          H  
ATOM  18355 1HB  ASP A1211      20.409  15.589 -77.295  1.00 23.980          H  
ATOM  18356 2HB  ASP A1211      19.376  16.192 -76.002  1.00 23.980          H  
ATOM  18357  N   PHE A1212      23.097  15.708 -75.034  1.00 14.560          N  
ATOM  18358  CA  PHE A1212      23.653  14.743 -74.100  1.00 14.850          C  
ATOM  18359  C   PHE A1212      23.452  15.155 -72.655  1.00 15.460          C  
ATOM  18360  O   PHE A1212      23.109  14.322 -71.816  1.00 15.880          O  
ATOM  18361  CB  PHE A1212      25.117  14.517 -74.391  1.00 20.670          C  
ATOM  18362  CG  PHE A1212      25.785  13.589 -73.452  1.00 20.670          C  
ATOM  18363  CD1 PHE A1212      25.536  12.232 -73.510  1.00 20.670          C  
ATOM  18364  CD2 PHE A1212      26.708  14.061 -72.541  1.00 20.670          C  
ATOM  18365  CE1 PHE A1212      26.187  11.370 -72.666  1.00 20.670          C  
ATOM  18366  CE2 PHE A1212      27.365  13.202 -71.714  1.00 20.670          C  
ATOM  18367  CZ  PHE A1212      27.105  11.853 -71.770  1.00 20.670          C  
ATOM  18368  H   PHE A1212      23.733  16.106 -75.735  1.00 17.470          H  
ATOM  18369  HA  PHE A1212      23.131  13.794 -74.250  1.00 17.820          H  
ATOM  18370 1HB  PHE A1212      25.225  14.124 -75.400  1.00 24.810          H  
ATOM  18371 2HB  PHE A1212      25.641  15.472 -74.368  1.00 24.810          H  
ATOM  18372  HD1 PHE A1212      24.810  11.846 -74.233  1.00 24.810          H  
ATOM  18373  HD2 PHE A1212      26.919  15.129 -72.499  1.00 24.810          H  
ATOM  18374  HE1 PHE A1212      25.979  10.302 -72.715  1.00 24.810          H  
ATOM  18375  HE2 PHE A1212      28.098  13.585 -71.007  1.00 24.810          H  
ATOM  18376  HZ  PHE A1212      27.628  11.169 -71.106  1.00 24.810          H  
ATOM  18377  N   LYS A1213      23.738  16.418 -72.333  1.00 15.660          N  
ATOM  18378  CA  LYS A1213      23.579  16.870 -70.959  1.00 16.380          C  
ATOM  18379  C   LYS A1213      22.149  16.638 -70.486  1.00 16.700          C  
ATOM  18380  O   LYS A1213      21.933  16.192 -69.356  1.00 17.280          O  
ATOM  18381  CB  LYS A1213      23.935  18.351 -70.823  1.00 22.640          C  
ATOM  18382  CG  LYS A1213      23.831  18.911 -69.389  1.00 22.640          C  
ATOM  18383  CD  LYS A1213      24.265  20.388 -69.336  1.00 22.640          C  
ATOM  18384  CE  LYS A1213      24.274  20.955 -67.902  1.00 22.640          C  
ATOM  18385  NZ  LYS A1213      22.895  21.083 -67.316  1.00 22.640          N  
ATOM  18386  H   LYS A1213      24.036  17.060 -73.056  1.00 18.790          H  
ATOM  18387  HA  LYS A1213      24.244  16.286 -70.323  1.00 19.660          H  
ATOM  18388 1HB  LYS A1213      24.954  18.511 -71.175  1.00 27.170          H  
ATOM  18389 2HB  LYS A1213      23.274  18.941 -71.458  1.00 27.170          H  
ATOM  18390 1HG  LYS A1213      22.798  18.826 -69.035  1.00 27.170          H  
ATOM  18391 2HG  LYS A1213      24.468  18.324 -68.727  1.00 27.170          H  
ATOM  18392 1HD  LYS A1213      25.267  20.485 -69.755  1.00 27.170          H  
ATOM  18393 2HD  LYS A1213      23.581  20.983 -69.941  1.00 27.170          H  
ATOM  18394 1HE  LYS A1213      24.865  20.300 -67.265  1.00 27.170          H  
ATOM  18395 2HE  LYS A1213      24.737  21.941 -67.920  1.00 27.170          H  
ATOM  18396 1HZ  LYS A1213      22.946  21.455 -66.385  1.00 27.170          H  
ATOM  18397 2HZ  LYS A1213      22.327  21.691 -67.880  1.00 27.170          H  
ATOM  18398 3HZ  LYS A1213      22.431  20.164 -67.264  1.00 27.170          H  
ATOM  18399  N   GLU A1214      21.167  16.974 -71.329  1.00 16.460          N  
ATOM  18400  CA  GLU A1214      19.775  16.788 -70.949  1.00 16.910          C  
ATOM  18401  C   GLU A1214      19.459  15.309 -70.747  1.00 16.970          C  
ATOM  18402  O   GLU A1214      18.725  14.959 -69.813  1.00 17.640          O  
ATOM  18403  CB  GLU A1214      18.844  17.396 -71.995  1.00 23.490          C  
ATOM  18404  CG  GLU A1214      18.882  18.920 -72.045  1.00 23.490          C  
ATOM  18405  CD  GLU A1214      17.965  19.484 -73.079  1.00 23.490          C  
ATOM  18406  OE1 GLU A1214      17.428  18.714 -73.833  1.00 23.490          O  
ATOM  18407  OE2 GLU A1214      17.792  20.679 -73.111  1.00 23.490          O  
ATOM  18408  H   GLU A1214      21.395  17.365 -72.234  1.00 19.750          H  
ATOM  18409  HA  GLU A1214      19.606  17.303 -70.002  1.00 20.290          H  
ATOM  18410 1HB  GLU A1214      19.112  17.020 -72.983  1.00 28.190          H  
ATOM  18411 2HB  GLU A1214      17.818  17.089 -71.792  1.00 28.190          H  
ATOM  18412 1HG  GLU A1214      18.600  19.311 -71.066  1.00 28.190          H  
ATOM  18413 2HG  GLU A1214      19.902  19.240 -72.254  1.00 28.190          H  
ATOM  18414  N   GLU A1215      20.020  14.435 -71.603  1.00 16.410          N  
ATOM  18415  CA  GLU A1215      19.782  13.011 -71.425  1.00 16.610          C  
ATOM  18416  C   GLU A1215      20.336  12.574 -70.084  1.00 17.050          C  
ATOM  18417  O   GLU A1215      19.669  11.833 -69.357  1.00 17.630          O  
ATOM  18418  CB  GLU A1215      20.455  12.163 -72.510  1.00 23.170          C  
ATOM  18419  CG  GLU A1215      19.867  12.252 -73.900  1.00 23.170          C  
ATOM  18420  CD  GLU A1215      20.630  11.386 -74.874  1.00 23.170          C  
ATOM  18421  OE1 GLU A1215      21.616  10.815 -74.466  1.00 23.170          O  
ATOM  18422  OE2 GLU A1215      20.231  11.291 -76.008  1.00 23.170          O  
ATOM  18423  H   GLU A1215      20.558  14.785 -72.403  1.00 19.690          H  
ATOM  18424  HA  GLU A1215      18.709  12.827 -71.437  1.00 19.930          H  
ATOM  18425 1HB  GLU A1215      21.502  12.450 -72.584  1.00 27.810          H  
ATOM  18426 2HB  GLU A1215      20.432  11.125 -72.211  1.00 27.810          H  
ATOM  18427 1HG  GLU A1215      18.827  11.932 -73.870  1.00 27.810          H  
ATOM  18428 2HG  GLU A1215      19.895  13.288 -74.233  1.00 27.810          H  
ATOM  18429  N   LEU A1216      21.529  13.069 -69.715  1.00 16.930          N  
ATOM  18430  CA  LEU A1216      22.081  12.691 -68.429  1.00 17.460          C  
ATOM  18431  C   LEU A1216      21.215  13.160 -67.299  1.00 18.170          C  
ATOM  18432  O   LEU A1216      20.934  12.385 -66.398  1.00 18.790          O  
ATOM  18433  CB  LEU A1216      23.467  13.278 -68.175  1.00 24.230          C  
ATOM  18434  CG  LEU A1216      24.661  12.755 -68.944  1.00 24.230          C  
ATOM  18435  CD1 LEU A1216      25.842  13.648 -68.588  1.00 24.230          C  
ATOM  18436  CD2 LEU A1216      24.947  11.300 -68.554  1.00 24.230          C  
ATOM  18437  H   LEU A1216      22.060  13.653 -70.373  1.00 20.320          H  
ATOM  18438  HA  LEU A1216      22.128  11.610 -68.382  1.00 20.950          H  
ATOM  18439 1HB  LEU A1216      23.410  14.346 -68.368  1.00 29.080          H  
ATOM  18440 2HB  LEU A1216      23.678  13.148 -67.137  1.00 29.080          H  
ATOM  18441  HG  LEU A1216      24.482  12.820 -70.022  1.00 29.080          H  
ATOM  18442 1HD1 LEU A1216      26.720  13.313 -69.098  1.00 29.080          H  
ATOM  18443 2HD1 LEU A1216      25.622  14.674 -68.877  1.00 29.080          H  
ATOM  18444 3HD1 LEU A1216      26.019  13.602 -67.518  1.00 29.080          H  
ATOM  18445 1HD2 LEU A1216      25.823  10.952 -69.097  1.00 29.080          H  
ATOM  18446 2HD2 LEU A1216      25.135  11.238 -67.482  1.00 29.080          H  
ATOM  18447 3HD2 LEU A1216      24.104  10.669 -68.809  1.00 29.080          H  
ATOM  18448  N   GLU A1217      20.690  14.383 -67.365  1.00 18.190          N  
ATOM  18449  CA  GLU A1217      19.868  14.842 -66.258  1.00 18.980          C  
ATOM  18450  C   GLU A1217      18.643  13.956 -66.070  1.00 19.360          C  
ATOM  18451  O   GLU A1217      18.320  13.579 -64.934  1.00 20.090          O  
ATOM  18452  CB  GLU A1217      19.439  16.290 -66.480  1.00 26.260          C  
ATOM  18453  CG  GLU A1217      20.572  17.304 -66.355  1.00 26.260          C  
ATOM  18454  CD  GLU A1217      20.147  18.702 -66.700  1.00 26.260          C  
ATOM  18455  OE1 GLU A1217      19.009  18.880 -67.057  1.00 26.260          O  
ATOM  18456  OE2 GLU A1217      20.979  19.596 -66.638  1.00 26.260          O  
ATOM  18457  H   GLU A1217      20.939  15.010 -68.138  1.00 21.830          H  
ATOM  18458  HA  GLU A1217      20.461  14.797 -65.351  1.00 22.780          H  
ATOM  18459 1HB  GLU A1217      19.014  16.386 -67.482  1.00 31.510          H  
ATOM  18460 2HB  GLU A1217      18.659  16.553 -65.767  1.00 31.510          H  
ATOM  18461 1HG  GLU A1217      20.939  17.290 -65.331  1.00 31.510          H  
ATOM  18462 2HG  GLU A1217      21.390  17.004 -67.005  1.00 31.510          H  
ATOM  18463  N   GLU A1218      18.001  13.555 -67.174  1.00 18.970          N  
ATOM  18464  CA  GLU A1218      16.834  12.701 -67.034  1.00 19.440          C  
ATOM  18465  C   GLU A1218      17.233  11.328 -66.503  1.00 19.580          C  
ATOM  18466  O   GLU A1218      16.575  10.790 -65.600  1.00 20.240          O  
ATOM  18467  CB  GLU A1218      16.097  12.574 -68.370  1.00 27.030          C  
ATOM  18468  CG  GLU A1218      15.411  13.872 -68.833  1.00 27.030          C  
ATOM  18469  CD  GLU A1218      14.356  14.348 -67.863  1.00 27.030          C  
ATOM  18470  OE1 GLU A1218      13.551  13.552 -67.456  1.00 27.030          O  
ATOM  18471  OE2 GLU A1218      14.366  15.513 -67.506  1.00 27.030          O  
ATOM  18472  H   GLU A1218      18.297  13.909 -68.092  1.00 22.760          H  
ATOM  18473  HA  GLU A1218      16.159  13.155 -66.314  1.00 23.330          H  
ATOM  18474 1HB  GLU A1218      16.812  12.282 -69.144  1.00 32.430          H  
ATOM  18475 2HB  GLU A1218      15.345  11.790 -68.301  1.00 32.430          H  
ATOM  18476 1HG  GLU A1218      16.169  14.649 -68.941  1.00 32.430          H  
ATOM  18477 2HG  GLU A1218      14.959  13.706 -69.810  1.00 32.430          H  
ATOM  18478  N   PHE A1219      18.369  10.793 -66.972  1.00 19.070          N  
ATOM  18479  CA  PHE A1219      18.801   9.506 -66.474  1.00 19.270          C  
ATOM  18480  C   PHE A1219      19.149   9.602 -65.003  1.00 19.910          C  
ATOM  18481  O   PHE A1219      18.736   8.758 -64.227  1.00 20.480          O  
ATOM  18482  CB  PHE A1219      20.020   8.949 -67.226  1.00 26.900          C  
ATOM  18483  CG  PHE A1219      19.737   8.357 -68.586  1.00 26.900          C  
ATOM  18484  CD1 PHE A1219      20.274   8.912 -69.744  1.00 26.900          C  
ATOM  18485  CD2 PHE A1219      18.933   7.230 -68.709  1.00 26.900          C  
ATOM  18486  CE1 PHE A1219      20.011   8.362 -70.983  1.00 26.900          C  
ATOM  18487  CE2 PHE A1219      18.670   6.680 -69.946  1.00 26.900          C  
ATOM  18488  CZ  PHE A1219      19.209   7.248 -71.083  1.00 26.900          C  
ATOM  18489  H   PHE A1219      18.888  11.256 -67.725  1.00 22.880          H  
ATOM  18490  HA  PHE A1219      17.976   8.805 -66.585  1.00 23.120          H  
ATOM  18491 1HB  PHE A1219      20.749   9.749 -67.348  1.00 32.280          H  
ATOM  18492 2HB  PHE A1219      20.480   8.180 -66.627  1.00 32.280          H  
ATOM  18493  HD1 PHE A1219      20.911   9.788 -69.674  1.00 32.280          H  
ATOM  18494  HD2 PHE A1219      18.505   6.776 -67.815  1.00 32.280          H  
ATOM  18495  HE1 PHE A1219      20.440   8.808 -71.885  1.00 32.280          H  
ATOM  18496  HE2 PHE A1219      18.037   5.796 -70.028  1.00 32.280          H  
ATOM  18497  HZ  PHE A1219      19.003   6.814 -72.060  1.00 32.280          H  
ATOM  18498  N   PHE A1220      19.849  10.654 -64.579  1.00 19.910          N  
ATOM  18499  CA  PHE A1220      20.266  10.791 -63.187  1.00 20.580          C  
ATOM  18500  C   PHE A1220      19.070  10.731 -62.254  1.00 21.300          C  
ATOM  18501  O   PHE A1220      19.059   9.970 -61.274  1.00 21.970          O  
ATOM  18502  CB  PHE A1220      20.947  12.164 -62.964  1.00 28.540          C  
ATOM  18503  CG  PHE A1220      22.356  12.390 -63.563  1.00 28.540          C  
ATOM  18504  CD1 PHE A1220      22.767  13.667 -63.908  1.00 28.540          C  
ATOM  18505  CD2 PHE A1220      23.238  11.372 -63.772  1.00 28.540          C  
ATOM  18506  CE1 PHE A1220      24.016  13.888 -64.448  1.00 28.540          C  
ATOM  18507  CE2 PHE A1220      24.467  11.574 -64.311  1.00 28.540          C  
ATOM  18508  CZ  PHE A1220      24.868  12.833 -64.651  1.00 28.540          C  
ATOM  18509  H   PHE A1220      20.150  11.352 -65.248  1.00 23.890          H  
ATOM  18510  HA  PHE A1220      20.930   9.983 -62.931  1.00 24.700          H  
ATOM  18511 1HB  PHE A1220      20.299  12.928 -63.388  1.00 34.250          H  
ATOM  18512 2HB  PHE A1220      20.996  12.364 -61.910  1.00 34.250          H  
ATOM  18513  HD1 PHE A1220      22.094  14.504 -63.747  1.00 34.250          H  
ATOM  18514  HD2 PHE A1220      22.962  10.406 -63.503  1.00 34.250          H  
ATOM  18515  HE1 PHE A1220      24.325  14.899 -64.715  1.00 34.250          H  
ATOM  18516  HE2 PHE A1220      25.132  10.724 -64.461  1.00 34.250          H  
ATOM  18517  HZ  PHE A1220      25.857  12.998 -65.076  1.00 34.250          H  
ATOM  18518  N   LYS A1221      18.025  11.490 -62.600  1.00 21.230          N  
ATOM  18519  CA  LYS A1221      16.817  11.567 -61.788  1.00 21.980          C  
ATOM  18520  C   LYS A1221      16.116  10.229 -61.582  1.00 22.380          C  
ATOM  18521  O   LYS A1221      15.593   9.972 -60.497  1.00 23.130          O  
ATOM  18522  CB  LYS A1221      15.826  12.559 -62.399  1.00 30.470          C  
ATOM  18523  CG  LYS A1221      16.221  14.038 -62.248  1.00 30.470          C  
ATOM  18524  CD  LYS A1221      15.097  14.991 -62.704  1.00 30.470          C  
ATOM  18525  CE  LYS A1221      14.966  15.015 -64.231  1.00 30.470          C  
ATOM  18526  NZ  LYS A1221      13.980  16.024 -64.716  1.00 30.470          N  
ATOM  18527  H   LYS A1221      18.108  12.074 -63.440  1.00 25.480          H  
ATOM  18528  HA  LYS A1221      17.103  11.937 -60.805  1.00 26.380          H  
ATOM  18529 1HB  LYS A1221      15.742  12.338 -63.465  1.00 36.570          H  
ATOM  18530 2HB  LYS A1221      14.843  12.411 -61.954  1.00 36.570          H  
ATOM  18531 1HG  LYS A1221      16.451  14.239 -61.202  1.00 36.570          H  
ATOM  18532 2HG  LYS A1221      17.115  14.234 -62.833  1.00 36.570          H  
ATOM  18533 1HD  LYS A1221      14.149  14.671 -62.272  1.00 36.570          H  
ATOM  18534 2HD  LYS A1221      15.315  15.999 -62.354  1.00 36.570          H  
ATOM  18535 1HE  LYS A1221      15.941  15.241 -64.665  1.00 36.570          H  
ATOM  18536 2HE  LYS A1221      14.643  14.038 -64.581  1.00 36.570          H  
ATOM  18537 1HZ  LYS A1221      13.975  15.956 -65.753  1.00 36.570          H  
ATOM  18538 2HZ  LYS A1221      13.063  15.821 -64.356  1.00 36.570          H  
ATOM  18539 3HZ  LYS A1221      14.258  16.948 -64.437  1.00 36.570          H  
ATOM  18540  N   ASN A1222      16.083   9.383 -62.616  1.00 21.960          N  
ATOM  18541  CA  ASN A1222      15.405   8.091 -62.508  1.00 22.400          C  
ATOM  18542  C   ASN A1222      16.319   6.930 -62.100  1.00 22.700          C  
ATOM  18543  O   ASN A1222      15.964   6.103 -61.247  1.00 23.320          O  
ATOM  18544  CB  ASN A1222      14.754   7.763 -63.831  1.00 31.180          C  
ATOM  18545  CG  ASN A1222      13.605   8.659 -64.151  1.00 31.180          C  
ATOM  18546  OD1 ASN A1222      12.895   9.165 -63.270  1.00 31.180          O  
ATOM  18547  ND2 ASN A1222      13.405   8.880 -65.420  1.00 31.180          N  
ATOM  18548  H   ASN A1222      16.508   9.677 -63.505  1.00 26.350          H  
ATOM  18549  HA  ASN A1222      14.634   8.177 -61.742  1.00 26.880          H  
ATOM  18550 1HB  ASN A1222      15.501   7.860 -64.626  1.00 37.420          H  
ATOM  18551 2HB  ASN A1222      14.412   6.731 -63.824  1.00 37.420          H  
ATOM  18552 1HD2 ASN A1222      12.657   9.477 -65.712  1.00 37.420          H  
ATOM  18553 2HD2 ASN A1222      14.004   8.463 -66.103  1.00 37.420          H  
ATOM  18554  N   VAL A1223      17.506   6.888 -62.696  1.00 22.350          N  
ATOM  18555  CA  VAL A1223      18.483   5.826 -62.532  1.00 22.720          C  
ATOM  18556  C   VAL A1223      18.902   5.676 -61.106  1.00 23.250          C  
ATOM  18557  O   VAL A1223      19.103   4.544 -60.676  1.00 23.690          O  
ATOM  18558  CB  VAL A1223      19.710   6.005 -63.440  1.00 31.660          C  
ATOM  18559  CG1 VAL A1223      20.823   4.993 -63.066  1.00 31.660          C  
ATOM  18560  CG2 VAL A1223      19.295   5.786 -64.900  1.00 31.660          C  
ATOM  18561  H   VAL A1223      17.730   7.627 -63.345  1.00 26.820          H  
ATOM  18562  HA  VAL A1223      18.008   4.894 -62.835  1.00 27.260          H  
ATOM  18563  HB  VAL A1223      20.091   6.991 -63.318  1.00 37.990          H  
ATOM  18564 1HG1 VAL A1223      21.676   5.135 -63.726  1.00 37.990          H  
ATOM  18565 2HG1 VAL A1223      21.152   5.140 -62.039  1.00 37.990          H  
ATOM  18566 3HG1 VAL A1223      20.445   3.978 -63.181  1.00 37.990          H  
ATOM  18567 1HG2 VAL A1223      20.160   5.926 -65.546  1.00 37.990          H  
ATOM  18568 2HG2 VAL A1223      18.912   4.774 -65.018  1.00 37.990          H  
ATOM  18569 3HG2 VAL A1223      18.521   6.492 -65.175  1.00 37.990          H  
ATOM  18570  N   SER A1224      19.019   6.768 -60.353  1.00 23.270          N  
ATOM  18571  CA  SER A1224      19.443   6.696 -58.964  1.00 23.850          C  
ATOM  18572  C   SER A1224      18.572   5.760 -58.112  1.00 24.510          C  
ATOM  18573  O   SER A1224      18.989   5.348 -57.030  1.00 24.800          O  
ATOM  18574  CB  SER A1224      19.359   8.070 -58.358  1.00 33.160          C  
ATOM  18575  OG  SER A1224      18.027   8.477 -58.240  1.00 33.160          O  
ATOM  18576  H   SER A1224      18.859   7.704 -60.747  1.00 27.920          H  
ATOM  18577  HA  SER A1224      20.472   6.351 -58.938  1.00 28.620          H  
ATOM  18578 1HB  SER A1224      19.829   8.065 -57.381  1.00 39.790          H  
ATOM  18579 2HB  SER A1224      19.899   8.773 -58.990  1.00 39.790          H  
ATOM  18580  HG  SER A1224      18.049   9.398 -57.968  1.00 39.790          H  
ATOM  18581  N   SER A1225      17.359   5.423 -58.570  1.00 24.910          N  
ATOM  18582  CA  SER A1225      16.493   4.524 -57.824  1.00 25.620          C  
ATOM  18583  C   SER A1225      16.889   3.048 -57.988  1.00 26.010          C  
ATOM  18584  O   SER A1225      16.420   2.194 -57.241  1.00 26.300          O  
ATOM  18585  CB  SER A1225      15.056   4.702 -58.271  1.00 35.580          C  
ATOM  18586  OG  SER A1225      14.885   4.267 -59.594  1.00 35.580          O  
ATOM  18587  H   SER A1225      17.033   5.786 -59.470  1.00 29.890          H  
ATOM  18588  HA  SER A1225      16.567   4.783 -56.769  1.00 30.740          H  
ATOM  18589 1HB  SER A1225      14.405   4.128 -57.614  1.00 42.700          H  
ATOM  18590 2HB  SER A1225      14.770   5.749 -58.189  1.00 42.700          H  
ATOM  18591  HG  SER A1225      15.123   5.030 -60.167  1.00 42.700          H  
ATOM  18592  N   GLN A1226      17.722   2.729 -58.987  1.00 26.110          N  
ATOM  18593  CA  GLN A1226      18.147   1.355 -59.262  1.00 26.540          C  
ATOM  18594  C   GLN A1226      19.662   1.303 -59.224  1.00 26.240          C  
ATOM  18595  O   GLN A1226      20.281   0.254 -59.079  1.00 26.430          O  
ATOM  18596  CB  GLN A1226      17.638   0.878 -60.625  1.00 36.980          C  
ATOM  18597  CG  GLN A1226      16.115   0.878 -60.776  1.00 36.980          C  
ATOM  18598  CD  GLN A1226      15.402  -0.067 -59.829  1.00 36.980          C  
ATOM  18599  OE1 GLN A1226      15.759  -1.242 -59.698  1.00 36.980          O  
ATOM  18600  NE2 GLN A1226      14.378   0.449 -59.169  1.00 36.980          N  
ATOM  18601  H   GLN A1226      18.118   3.473 -59.561  1.00 31.330          H  
ATOM  18602  HA  GLN A1226      17.764   0.693 -58.487  1.00 31.850          H  
ATOM  18603 1HB  GLN A1226      18.049   1.525 -61.403  1.00 44.380          H  
ATOM  18604 2HB  GLN A1226      17.999  -0.132 -60.814  1.00 44.380          H  
ATOM  18605 1HG  GLN A1226      15.748   1.886 -60.586  1.00 44.380          H  
ATOM  18606 2HG  GLN A1226      15.869   0.583 -61.793  1.00 44.380          H  
ATOM  18607 1HE2 GLN A1226      13.847  -0.115 -58.539  1.00 44.380          H  
ATOM  18608 2HE2 GLN A1226      14.128   1.412 -59.308  1.00 44.380          H  
ATOM  18609  N   GLY A1227      20.225   2.475 -59.432  1.00 25.850          N  
ATOM  18610  CA  GLY A1227      21.638   2.779 -59.578  1.00 25.610          C  
ATOM  18611  C   GLY A1227      22.080   3.886 -58.617  1.00 25.310          C  
ATOM  18612  O   GLY A1227      22.486   4.955 -59.079  1.00 25.070          O  
ATOM  18613  H   GLY A1227      19.583   3.255 -59.554  1.00 31.020          H  
ATOM  18614 1HA  GLY A1227      22.223   1.881 -59.428  1.00 30.730          H  
ATOM  18615 2HA  GLY A1227      21.820   3.102 -60.602  1.00 30.730          H  
ATOM  18616  N   PRO A1228      21.940   3.726 -57.298  1.00 25.400          N  
ATOM  18617  CA  PRO A1228      22.077   4.777 -56.323  1.00 25.300          C  
ATOM  18618  C   PRO A1228      23.426   5.436 -56.417  1.00 25.110          C  
ATOM  18619  O   PRO A1228      24.437   4.810 -56.734  1.00 25.040          O  
ATOM  18620  CB  PRO A1228      21.870   4.053 -54.995  1.00 37.950          C  
ATOM  18621  CG  PRO A1228      22.166   2.646 -55.296  1.00 37.950          C  
ATOM  18622  CD  PRO A1228      21.690   2.436 -56.722  1.00 37.950          C  
ATOM  18623  HA  PRO A1228      21.289   5.523 -56.476  1.00 30.360          H  
ATOM  18624 1HB  PRO A1228      22.534   4.478 -54.226  1.00 45.540          H  
ATOM  18625 2HB  PRO A1228      20.832   4.199 -54.649  1.00 45.540          H  
ATOM  18626 1HG  PRO A1228      23.213   2.540 -55.188  1.00 45.540          H  
ATOM  18627 2HG  PRO A1228      21.703   1.995 -54.570  1.00 45.540          H  
ATOM  18628 1HD  PRO A1228      22.250   1.639 -57.204  1.00 45.540          H  
ATOM  18629 2HD  PRO A1228      20.618   2.254 -56.726  1.00 45.540          H  
ATOM  18630  N   ASN A1229      23.357   6.728 -56.160  1.00 25.110          N  
ATOM  18631  CA  ASN A1229      24.376   7.756 -56.217  1.00 25.050          C  
ATOM  18632  C   ASN A1229      24.959   7.944 -57.622  1.00 24.730          C  
ATOM  18633  O   ASN A1229      25.932   8.670 -57.801  1.00 24.700          O  
ATOM  18634  CB  ASN A1229      25.473   7.370 -55.259  1.00 35.090          C  
ATOM  18635  CG  ASN A1229      24.969   7.178 -53.859  1.00 35.090          C  
ATOM  18636  OD1 ASN A1229      24.449   8.087 -53.198  1.00 35.090          O  
ATOM  18637  ND2 ASN A1229      25.099   5.956 -53.403  1.00 35.090          N  
ATOM  18638  H   ASN A1229      22.443   7.057 -55.879  1.00 30.130          H  
ATOM  18639  HA  ASN A1229      23.934   8.704 -55.908  1.00 30.060          H  
ATOM  18640 1HB  ASN A1229      25.962   6.453 -55.592  1.00 42.110          H  
ATOM  18641 2HB  ASN A1229      26.231   8.154 -55.251  1.00 42.110          H  
ATOM  18642 1HD2 ASN A1229      24.818   5.694 -52.460  1.00 42.110          H  
ATOM  18643 2HD2 ASN A1229      25.516   5.248 -53.983  1.00 42.110          H  
ATOM  18644  N   PHE A1230      24.224   7.508 -58.643  1.00 24.580          N  
ATOM  18645  CA  PHE A1230      24.553   7.782 -60.032  1.00 24.410          C  
ATOM  18646  C   PHE A1230      24.517   9.275 -60.255  1.00 24.270          C  
ATOM  18647  O   PHE A1230      25.401   9.850 -60.871  1.00 24.230          O  
ATOM  18648  CB  PHE A1230      23.640   7.001 -60.968  1.00 34.240          C  
ATOM  18649  CG  PHE A1230      23.788   7.287 -62.411  1.00 34.240          C  
ATOM  18650  CD1 PHE A1230      24.939   6.977 -63.114  1.00 34.240          C  
ATOM  18651  CD2 PHE A1230      22.736   7.807 -63.081  1.00 34.240          C  
ATOM  18652  CE1 PHE A1230      25.013   7.225 -64.468  1.00 34.240          C  
ATOM  18653  CE2 PHE A1230      22.788   8.042 -64.432  1.00 34.240          C  
ATOM  18654  CZ  PHE A1230      23.928   7.760 -65.129  1.00 34.240          C  
ATOM  18655  H   PHE A1230      23.444   6.873 -58.462  1.00 29.500          H  
ATOM  18656  HA  PHE A1230      25.572   7.442 -60.214  1.00 29.290          H  
ATOM  18657 1HB  PHE A1230      23.836   5.943 -60.829  1.00 41.090          H  
ATOM  18658 2HB  PHE A1230      22.603   7.168 -60.685  1.00 41.090          H  
ATOM  18659  HD1 PHE A1230      25.790   6.542 -62.589  1.00 41.090          H  
ATOM  18660  HD2 PHE A1230      21.837   8.027 -62.515  1.00 41.090          H  
ATOM  18661  HE1 PHE A1230      25.926   6.989 -65.016  1.00 41.090          H  
ATOM  18662  HE2 PHE A1230      21.929   8.458 -64.938  1.00 41.090          H  
ATOM  18663  HZ  PHE A1230      23.978   7.951 -66.200  1.00 41.090          H  
ATOM  18664  N   GLN A1231      23.488   9.914 -59.725  1.00 24.310          N  
ATOM  18665  CA  GLN A1231      23.250  11.338 -59.894  1.00 24.320          C  
ATOM  18666  C   GLN A1231      24.353  12.208 -59.279  1.00 24.460          C  
ATOM  18667  O   GLN A1231      24.358  13.421 -59.480  1.00 24.520          O  
ATOM  18668  CB  GLN A1231      21.912  11.729 -59.248  1.00 34.040          C  
ATOM  18669  CG  GLN A1231      21.924  11.760 -57.704  1.00 34.040          C  
ATOM  18670  CD  GLN A1231      21.718  10.433 -57.046  1.00 34.040          C  
ATOM  18671  OE1 GLN A1231      22.051   9.370 -57.594  1.00 34.040          O  
ATOM  18672  NE2 GLN A1231      21.170  10.468 -55.843  1.00 34.040          N  
ATOM  18673  H   GLN A1231      22.823   9.371 -59.177  1.00 29.170          H  
ATOM  18674  HA  GLN A1231      23.213  11.551 -60.955  1.00 29.180          H  
ATOM  18675 1HB  GLN A1231      21.627  12.723 -59.589  1.00 40.850          H  
ATOM  18676 2HB  GLN A1231      21.133  11.035 -59.573  1.00 40.850          H  
ATOM  18677 1HG  GLN A1231      22.836  12.197 -57.321  1.00 40.850          H  
ATOM  18678 2HG  GLN A1231      21.090  12.389 -57.399  1.00 40.850          H  
ATOM  18679 1HE2 GLN A1231      20.999   9.624 -55.341  1.00 40.850          H  
ATOM  18680 2HE2 GLN A1231      20.938  11.346 -55.419  1.00 40.850          H  
ATOM  18681  N   GLU A1232      25.243  11.618 -58.463  1.00 24.610          N  
ATOM  18682  CA  GLU A1232      26.311  12.356 -57.804  1.00 24.860          C  
ATOM  18683  C   GLU A1232      27.621  12.357 -58.612  1.00 24.960          C  
ATOM  18684  O   GLU A1232      28.641  12.867 -58.133  1.00 25.010          O  
ATOM  18685  CB  GLU A1232      26.566  11.776 -56.401  1.00 34.700          C  
ATOM  18686  CG  GLU A1232      25.379  11.873 -55.405  1.00 34.700          C  
ATOM  18687  CD  GLU A1232      25.008  13.305 -55.057  1.00 34.700          C  
ATOM  18688  OE1 GLU A1232      25.887  14.130 -55.089  1.00 34.700          O  
ATOM  18689  OE2 GLU A1232      23.870  13.571 -54.726  1.00 34.700          O  
ATOM  18690  H   GLU A1232      25.228  10.606 -58.324  1.00 29.530          H  
ATOM  18691  HA  GLU A1232      25.991  13.392 -57.691  1.00 29.830          H  
ATOM  18692 1HB  GLU A1232      26.829  10.723 -56.494  1.00 41.640          H  
ATOM  18693 2HB  GLU A1232      27.418  12.283 -55.951  1.00 41.640          H  
ATOM  18694 1HG  GLU A1232      24.518  11.374 -55.841  1.00 41.640          H  
ATOM  18695 2HG  GLU A1232      25.642  11.338 -54.493  1.00 41.640          H  
ATOM  18696  N   ILE A1233      27.602  11.727 -59.796  1.00 25.100          N  
ATOM  18697  CA  ILE A1233      28.777  11.641 -60.663  1.00 25.330          C  
ATOM  18698  C   ILE A1233      29.133  13.004 -61.296  1.00 25.470          C  
ATOM  18699  O   ILE A1233      29.625  13.036 -62.425  1.00 25.590          O  
ATOM  18700  OXT ILE A1233      28.556  14.017 -60.906  1.00 37.990          O  
ATOM  18701  CB  ILE A1233      28.561  10.557 -61.759  1.00 34.060          C  
ATOM  18702  CG1 ILE A1233      29.935  10.207 -62.494  1.00 34.060          C  
ATOM  18703  CG2 ILE A1233      27.487  11.038 -62.763  1.00 34.060          C  
ATOM  18704  CD1 ILE A1233      29.923   8.947 -63.338  1.00 34.060          C  
ATOM  18705  H   ILE A1233      26.730  11.281 -60.098  1.00 30.120          H  
ATOM  18706  HA  ILE A1233      29.618  11.325 -60.049  1.00 30.400          H  
ATOM  18707  HB  ILE A1233      28.198   9.644 -61.281  1.00 40.870          H  
ATOM  18708 1HG1 ILE A1233      30.210  10.996 -63.158  1.00 40.870          H  
ATOM  18709 2HG1 ILE A1233      30.708  10.098 -61.739  1.00 40.870          H  
ATOM  18710 1HG2 ILE A1233      27.302  10.268 -63.498  1.00 40.870          H  
ATOM  18711 2HG2 ILE A1233      26.579  11.257 -62.246  1.00 40.870          H  
ATOM  18712 3HG2 ILE A1233      27.786  11.924 -63.255  1.00 40.870          H  
ATOM  18713 1HD1 ILE A1233      30.916   8.807 -63.782  1.00 40.870          H  
ATOM  18714 2HD1 ILE A1233      29.683   8.091 -62.708  1.00 40.870          H  
ATOM  18715 3HD1 ILE A1233      29.187   9.030 -64.128  1.00 40.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -6789.36 728.624 4433.76 -378.433 120.521 241.925 2445.14 -2588.71 -11.4014 -79.2256 -2170.64 -347.474 -438.764 -426.24 -271.875 -107.827 -14.8956 131.363 63.949 76.3563 485.926 1040.59 -283.046 318.799 -49.5954 12.1241 902.618 -2955.81
ASP:NtermProteinFull_1 -3.2938 0.30788 5.00735 -0.18724 0.0256 0.58801 2.2786 -2.20409 -0 -0 -4.6619 -0.55797 0 0 -1.02554 0 0 0.01291 -0.06321 0.188 0 2.07203 0 0 -2.3716 0 0.23394 -3.65102
VAL_2 -5.01528 0.49928 3.47742 -0.27977 0.17489 0.05612 2.05832 -2.06674 -0.01385 -0.1337 -1.49468 0.28813 0 0 0 0 0 0.00453 0.00847 0.00178 0.17794 0 -0.12558 0 1.9342 -0.31659 0.47866 -0.28646
ASP_3 -1.98134 0.18998 2.52256 -0.24613 0.09287 0.81044 1.41867 -1.26137 -0.00738 -0.0903 -1.10668 -1.1347 0 0 -0.57877 0 0 0.01189 0.05964 0.057 0 1.89205 -0.87843 0 -2.3716 -0.25562 0.58671 -2.27053
SER_4 -3.0815 0.2487 3.49193 -0.03151 0.00063 0.05405 2.22202 -1.60306 -0.01964 -0.17646 -2.26714 -0.96758 0 0 -0.68275 0 0 0.02066 -0.06778 0.00073 0.28683 0 -0.28619 0.61144 -0.77834 -0.22251 0.4782 -2.76926
GLY_5 -1.94294 0.35655 3.10475 -0.00031 0 0 1.61811 -1.35371 -0 -0 -1.19769 -0.15661 0 0 -0.57877 0 0 0.01859 -0.06762 0 0 0 -1.51042 0 0.83697 -0.49881 0.69065 -0.68125
PRO_6 -1.7761 0.49819 2.31691 -0.12883 0.00013 0.0919 1.18837 -0.90053 -0.01317 -0.13307 -1.53985 0.24431 0 0 -0.56485 0 0 0.00685 0.11063 0.01138 0.21393 0 -1.11532 0 -2.4119 -0.46295 1.20175 -3.16219
PRO_7 -2.5508 0.31878 2.06847 -0.20816 0.00946 0.15025 0.53778 -0.81405 -0 -0 -0.39341 0.06669 0 0 0 0 0 0.00537 0.01503 0.00389 0.35394 0 -0.87517 0 -2.4119 -0.30323 0.90498 -3.12208
SER_8 -3.90823 0.17942 4.48914 -0.02799 0 0.04674 1.62041 -1.99785 -0.03554 -0.30457 -1.17216 -0.99356 0 0 -0.87407 0 0 0.02466 -0.04108 0.00144 0.93653 0 -0.00534 0.64112 -0.77834 -0.33993 0.3843 -2.15491
SER_9 -1.28124 0.03246 1.65086 -0.03224 0.00159 0.05606 0.52156 -0.82764 -0.00599 -0.12195 0.28582 -1.0266 0 0 0 0 0 0.00914 -0.01112 0.00302 0.40664 0 -0.24721 0.60189 -0.77834 -0.60424 0.18116 -1.18637
ALA_10 -2.78788 0.29007 2.60252 -0.02509 1e-05 0 2.0542 -1.58539 -0 -0 -0.97404 -0.21984 0 0 -1.37186 0 0 0.01975 -0.04774 0 0 0 -0.12262 0 1.8394 -0.79601 0.24425 -0.88029
THR_11 -1.70464 0.0658 1.78762 -0.12876 0.09243 0.07357 0.86316 -0.95054 -0.01638 -0.19891 -0.84955 -1.18659 0 0 0 0 0 0.0261 -0.03234 0.00315 0.01174 0 -0.31013 2.27996 -1.0874 -0.72602 0.3994 -1.58835
SER_12 -3.62452 0.32593 2.46854 -0.03387 0 0.07791 1.16233 -1.44723 -0.01638 -0.19891 -0.60525 -0.08553 0 0 0 0 0 0.01774 0.00104 9e-05 0.1384 0 -0.46417 0.60092 -0.77834 -0.34642 0.29263 -2.51507
CYS:disulfide_13 -6.64392 0.97111 4.12788 -0.03801 0 0.01469 1.89479 -2.17166 -0 -0 -1.78183 -0.18375 0 0 0 0 -0.52327 0.00719 0.01765 0.07368 0.19322 0 -0.09298 0 3.6196 -0.14162 0.30779 -0.34945
LYS_14 -6.57884 0.29988 6.05291 -0.42626 0.07648 0.20547 2.71764 -2.43503 -0 -0 -3.80198 0.57237 0 0 -1.85612 0 0 0.01253 -0.06361 0.11721 2.00223 0 0.01092 0 -1.5107 -0.30945 0.46682 -4.44754
GLU_15 -5.34627 0.19442 5.83495 -0.25899 0.04246 0.29761 1.82167 -2.25108 -0.01198 -0.1262 -3.48717 -0.1617 0 0 0 -0.36669 0 0.00653 -0.03914 0.04176 0 3.00591 -0.03548 0 -2.7348 -0.53584 0.35805 -3.75199
ALA_16 -3.74749 0.45751 1.38792 -0.02502 0.00087 0 0.90481 -1.2638 -0.00078 -0.00312 -0.82194 -0.40816 0 0 -0.72625 0 0 0.0126 0.03623 0 0 0 -0.08289 0 1.8394 -0.09418 0.24681 -2.28747
ASP_17 -3.33066 0.13515 4.53419 -0.10235 0.01038 0.29233 1.88228 -1.95915 -0.03395 -0.26564 -2.61185 -0.13125 0 0 0 0 0 0.01747 0.03778 0.08537 0 2.2484 0.42811 0 -2.3716 0.3496 0.34929 -0.4361
MET_18 -5.03195 0.7535 3.23493 -0.48668 0.16336 0.22159 0.959 -1.60916 -0 -0 -1.58845 -0.20464 0 0 -0.42667 0 0 0.01426 0.01601 0.49371 2.4728 0 -0.04 0 0.60916 0.21247 0.57882 0.34205
ARG_19 -6.56703 0.81848 5.13367 -0.90685 0.17297 0.68707 1.80949 -2.26779 -0.01782 -0.13453 -0.9775 -0.16437 0 0 -0.42667 0 0 0.03928 0.02009 0.12262 1.72907 0 -0.21872 0 -1.2888 -0.04891 0.77757 -1.70869
ASN_20 -5.30965 0.50344 6.11449 -0.16785 0.00966 0.25511 3.2474 -2.88738 -0.03846 -0.15546 -2.9754 -0.37601 0 0 -1.10564 0 0 0.03325 7.82587 0.04915 0 2.28116 -0.11003 0 -0.93687 2.12789 10.3327 18.7174
SER_21 -3.63804 0.70712 3.70106 -0.02541 2e-05 0.059 0.79459 -1.76965 -0 -0 -1.39931 -0.13732 0 0 0 0 0 0.0109 0.13073 0.00511 0.15034 0 -0.46024 0.62252 -0.77834 1.93425 10.5083 10.4156
SER_22 -1.49587 0.06833 2.45884 -0.02998 0.05183 0.0323 0.97307 -1.04455 -0 -0 -0.31081 0.15141 0 0 -0.61429 0 0 0.02173 12.4988 0.00206 0.12957 0 0.26507 0.60217 -0.77834 0.45391 10.3151 23.7503
SER_23 -4.23844 0.99514 4.55561 -0.02901 0.00488 0.02667 1.66353 -2.15941 -0.06018 -0.29581 0.72481 -0.2111 0 0 0 0 0 0.01885 1.10039 0 0.74399 0 0.26922 0.60154 -0.77834 0.95536 10.9551 14.8428
GLU_24 -4.30236 0.12874 5.18799 -0.47839 0.12419 0.96171 2.13781 -2.34807 -0.00812 -0.09903 -3.76412 -0.38559 0 0 -0.61429 -0.89372 0 0.01676 0.07842 0.0563 0 3.03814 0.0869 0 -2.7348 0.4488 1.72855 -1.6342
PHE_25 -6.50829 0.85505 1.92297 -0.60297 0.04165 0.27046 1.20444 -1.57295 -0.02114 -0.15886 0.22798 0.10121 0 0 0 0 0 0.00662 -0.03541 0.03651 0 3.6733 -0.34143 0 1.0402 0.33304 0.86222 1.33459
PHE_26 -8.15452 1.04943 2.092 -0.56135 0.05744 0.29312 1.68647 -2.0869 -0.03487 -0.30325 -2.66189 -0.0786 0 0 0 0 0 0.00446 0.16341 0.05405 0 2.05991 -0.20632 0 1.0402 -0.1168 0.65979 -5.04424
ASN_27 -3.3453 0.09362 3.936 -0.33836 0.08291 0.66015 1.49892 -1.68292 -0.02103 -0.25805 -1.5577 -0.78274 0 0 0 -0.89372 0 0.00278 0.05166 0.10282 0 1.83558 -0.54885 0 -0.93687 -0.24055 0.49384 -1.84783
LYS_28 -1.83006 0.15883 2.41067 -0.37821 0.05012 0.18282 1.14413 -1.07886 -0.00924 -0.03024 -1.55531 -0.01556 0 0 -0.85244 0 0 0.00955 -0.0525 0.00131 1.91474 0 -0.06452 0 -1.5107 0.35491 0.21269 -0.93786
GLN_29 -3.38463 0.31872 1.69423 -0.34221 0.05843 0.18712 0.21642 -0.77458 -0 -0 -0.32389 -0.09418 0 0 0 0 0 0.12707 0.28555 0.00434 0 3.06531 0.23605 0 -0.18838 0.33329 0.15382 1.57249
TRP_30 -5.76417 0.73569 1.99934 -0.85943 0.22119 0.47084 1.77118 -1.65431 -0.00924 -0.03024 -1.68199 -0.35529 0 0 -1.90059 0 0 0.06304 -0.01743 0.00044 0 2.78561 0.03751 0 1.6906 1.04318 0.89164 -0.56243
PRO_31 -4.09743 0.52998 1.39147 -0.13117 0.00452 0.09416 0.23408 -0.65309 -0 -0 -0.14296 0.20217 0 0 0 0 0 0.0275 -0.04382 0.00736 0.19789 0 -0.95716 0 -2.4119 0.6656 1.00122 -4.08159
MET_32 -7.47287 0.73233 2.96813 -0.33098 0.06315 0.19199 1.49328 -1.89524 -0 -0 -0.70984 -0.58707 0 0 -0.44476 0 0 0.05167 0.0839 0.00694 2.78978 0 0.17368 0 0.60916 -0.33238 1.03313 -1.57598
PRO_33 -3.26582 0.67387 1.41414 -0.18264 0.00087 0.12721 0.5099 -0.82583 -8e-05 -0.00029 -0.56755 0.03774 0 0 0 0 0 0.66456 0.00816 0.0036 0.83513 0 -0.91356 0 -2.4119 -0.28565 1.1151 -3.06304
ILE_34 -7.80271 0.69165 4.46847 -0.62468 0.53599 0.12075 2.52653 -2.74654 -1e-05 -2e-05 -3.23467 0.45522 0 0 0 0 0 0.42612 0.04692 0.27672 0.94981 0 -0.45225 0 0.73287 -0.63994 0.85131 -3.41844
ASN_35 -6.31512 0.59183 6.87436 -0.31067 0.09746 0.54579 3.62993 -3.17967 -0.041 -0.13085 -3.92084 -0.79343 0 0 -1.42602 -0.71357 0 0.10424 -0.01663 0.1519 0 1.90137 -0.32017 0 -0.93687 -0.17754 0.75759 -3.62791
ALA_36 -5.41776 0.44932 4.17489 -0.02362 0 0 3.37737 -2.77297 -1e-05 -2e-05 -2.7179 -0.37573 0 0 -1.12621 0 0 0.10405 -0.0583 0 0 0 -0.25295 0 1.8394 -0.30343 0.40467 -2.6992
SER_37 -3.9576 0.358 4.44227 -0.04063 0.00093 0.05748 2.50142 -2.10193 -0 -0 -0.74414 -0.35628 0 0 -0.43544 -0.71357 0 0.06758 -0.02801 0.09542 0.16292 0 -0.37959 1.82329 -0.77834 -0.63932 0.35689 -0.30863
LYS_38 -4.16136 0.42293 4.41641 -0.31843 0.05148 0.18436 1.58645 -1.97778 -0.08272 -0.27899 -0.31378 -0.3009 0 0 0 0 0 0.00783 -0.03189 0.03159 1.81121 0 0.04674 0 -1.5107 -0.34934 0.32352 -0.44338
ALA_39 -5.2345 0.39299 3.15551 -0.02748 0.0063 0 1.74851 -2.31678 -0.04048 -0.12052 -1.50577 -0.59381 0 0 0 0 0 0.02654 -0.0443 0 0 0 0.28157 0 1.8394 0.00943 0.34293 -2.08044
ASP_40 -5.55618 0.60446 6.52393 -0.20558 0.04433 0.65476 2.87913 -2.98897 -0.0418 -0.14843 -1.75242 -1.26061 0 0 -0.99058 0 0 0.04881 -0.06156 0.07201 0 2.09926 -0.79373 0 -2.3716 0.07503 0.60885 -2.56088
GLY_41 -2.86496 0.06754 2.35923 -5e-05 0 0 0.69248 -1.24436 -0 -0 -0.38916 -0.39354 0 0 0 0 0 0.04602 -0.16353 0 0 0 -1.45368 0 0.83697 -0.54367 0.49597 -2.55474
ILE_42 -7.21216 0.62022 1.5074 -0.58671 0.32933 0.09642 1.46592 -1.87037 -0 -0 -1.70232 0.58305 0 0 0 0 0 0.24757 -0.0895 0.00589 0.92947 0 -0.47694 0 0.73287 -0.78659 0.51755 -5.68889
ILE_43 -5.99577 0.47061 0.79954 -0.41933 0.25077 0.07898 1.10192 -1.3118 -0 -0 -0.60267 0.15742 0 0 0 0 0 0.16844 -0.05389 0.0102 0.56137 0 -0.7198 0 0.73287 -0.5127 0.79905 -4.48482
TYR_44 -9.07321 1.80907 3.40035 -0.60927 0.02534 0.27212 2.95836 -2.55404 -0 -0 -2.41359 -0.05914 0 0 -0.53597 -0.22673 0 0.35123 0.21444 0.01936 0 2.3857 0.11775 0.00723 1.2797 -0.41977 1.51464 -1.53642
PRO_45 -3.78101 0.59904 1.97609 -0.13305 0.00265 0.09728 0.66362 -0.94949 -0 -0 0.18354 0.18158 0 0 0 0 0 0.38717 -0.10943 0.00764 0.11937 0 -0.96762 0 -2.4119 -0.54095 1.70724 -2.96824
THR_46 -1.89649 0.04427 1.03668 -0.11575 0.04958 0.05841 0.49297 -0.75541 -0 -0 0.63028 -1.33395 0 0 0 0 0 0.05447 -0.02037 0.00935 0.21426 0 -0.24836 2.2821 -1.0874 -0.47156 0.62587 -0.43106
GLY_47 -0.82207 0.05963 0.98081 -5e-05 0 0 0.10603 -0.46533 -0 -0 0.51388 -0.37069 0 0 0 0 0 0.03022 -0.08657 0 0 0 0.71991 0 0.83697 0.11364 0.27113 1.88751
LYS_48 -3.62068 0.20943 3.15774 -0.38821 0.05368 0.19549 1.04631 -1.41291 -0.01223 -0.10519 -0.38629 0.00596 0 0 0 0 0 0.26163 0.03903 0.04118 1.75009 0 -0.05121 0 -1.5107 0.7758 0.32119 0.37011
SER_49 -1.77127 0.13083 1.33499 -0.03096 0 0.07138 0.20313 -0.7145 -0 -0 -0.27053 -0.386 0 0 0 0 0 0.01047 0.00665 0.00738 0.36493 0 -0.2327 0.60079 -0.77834 0.32171 0.19626 -0.93575
TYR_50 -7.13491 0.66237 1.19807 -0.59761 0.04603 0.33655 0.75508 -1.44988 -0.01297 -0.10805 -0.10988 -0.21355 0 0 0 0 0 0.02338 0.01472 0.05584 0 2.00541 -0.35599 0.05214 1.2797 -0.37673 0.23122 -3.69907
SER_51 -3.85385 0.27292 2.55522 -0.03056 0 0.07156 0.45509 -1.43735 -0 -0 0.03989 -0.14781 0 0 0 0 0 0.01066 -0.00614 0.0006 0.12565 0 -0.46401 0.60039 -0.77834 -0.27753 0.25935 -2.60427
ASN_52 -3.61646 0.3013 3.15891 -0.37829 0.09624 0.76832 1.26605 -1.7129 -0.00422 -0.07908 -0.96376 -0.90087 0 0 0 0 0 0.17882 0.11754 0.01554 0 1.65421 -1.04868 0 -0.93687 -0.52622 0.25924 -2.35117
ILE_53 -6.46926 0.79366 3.39457 -0.60582 0.36204 0.12407 2.46641 -2.33038 -0 -0 -1.4673 -0.30105 0 0 0 0 0 0.14516 0.11901 0.00941 1.15331 0 0.32398 0 0.73287 -0.09001 0.70257 -0.93675
SER_54 -2.87555 0.23407 1.48653 -0.0306 0.00682 0.0267 0.55672 -0.95871 -0.01143 -0.14143 -0.30736 -0.03241 0 0 0 0 0 0.0255 -0.0864 0.0024 0.69466 0 0.46817 0.6297 -0.77834 0.54654 0.67587 0.13145
LEU_55 -6.67602 1.02227 2.56522 -0.47615 0.20929 0.08975 2.03511 -2.00688 -0.00104 -0.00278 -2.2144 0.05656 0 0 0 0 0 0.00666 0.03034 0.0809 0.65051 0 -0.01576 0 0.18072 0.19529 0.47532 -3.79508
THR_56 -3.72762 0.47747 1.37309 -0.17028 0.08333 0.06045 0.56114 -1.2119 -0 -0 -0.23231 -0.24071 0 0 0 0 0 0.02966 -0.0565 0.03086 0.09763 0 0.06599 2.26608 -1.0874 0.04275 0.51679 -1.12148
LEU_57 -5.94142 0.67807 2.16633 -0.43864 0.20095 0.10066 2.0114 -1.87199 -0.00104 -0.00278 -2.37856 0.07202 0 0 0 0 0 0.00503 0.08022 0.08882 1.51248 0 -0.03778 0 0.18072 0.0352 0.40492 -3.13536
GLN_58 -3.61872 0.35551 2.51162 -0.31395 0.04658 0.15541 0.80456 -1.27168 -0 -0 -1.317 -0.06874 0 0 -0.54582 0 0 0.01825 -0.01924 0.0063 0 3.09699 0.22121 0 -0.18838 -0.08203 0.42618 0.21704
GLY_59 -3.62588 0.38655 3.82295 -0.00117 0 0 2.45818 -2.02849 -0.0096 -0.10349 -1.59773 -0.33756 0 0 0 0 0 0.03747 -0.08638 0 0 0 -1.45981 0 0.83697 0.21447 0.35463 -1.1389
LEU_60 -5.78381 0.5516 1.07372 -0.48466 0.26559 0.11378 0.33155 -1.38081 -0 -0 -0.28563 0.11647 0 0 0 0 0 0.03604 -0.00514 0.19128 1.05199 0 -0.01576 0 0.18072 0.4906 0.58751 -2.96497
PHE_61 -10.3685 1.14056 3.57252 -0.5181 0.01967 0.27422 2.63966 -3.03695 -0.02158 -0.18107 -2.63333 0.13396 0 0 0 0 0 0.02228 0.13697 0.09318 0 2.05932 -0.31827 0 1.0402 0.2903 1.54715 -4.10778
PRO_62 -4.8878 0.41264 2.14966 -0.20891 0.00783 0.15416 0.94579 -1.10378 -0 -0 -0.41244 -0.05723 0 0 0 0 0 0.01667 0.01041 0.02045 0.33211 0 -0.78383 0 -2.4119 -0.09894 1.36855 -4.54655
LYS_63 -4.24292 0.25188 3.51004 -0.31059 0.03194 0.14474 0.99992 -1.60137 -0.02818 -0.13119 -1.51603 0.05613 0 0 0 0 0 0.10946 -0.02142 0.0211 2.07197 0 -0.03271 0 -1.5107 -0.31253 0.37352 -2.13694
HIS_64 -6.1881 0.47329 5.34291 -0.53875 0.01212 0.3477 2.49286 -2.70619 -0.00246 -0.00949 -2.65375 -0.83746 0 0 -2.06891 0 0 0.26903 -0.07662 0.03356 0 2.27806 -0.05978 0 -0.45461 -0.39736 0.34075 -4.4032
GLY_65 -2.25153 0.04454 2.77038 -6e-05 0 0 1.15937 -1.33306 -0.00248 -0.03973 -0.88207 -0.35778 0 0 0 0 0 1.71382 -0.08858 0 0 0 -1.50713 0 0.83697 -0.69728 0.7174 0.0828
ASP_66 -4.65022 0.50455 5.91069 -0.12838 0.01616 0.39549 2.94023 -2.59985 -0.02901 -0.24572 -5.74046 -1.39602 0 0 -1.12702 0 0 1.21664 -0.00388 0.00257 0 3.945 0.0505 0 -2.3716 -0.58737 0.96943 -2.92826
LEU_67 -4.97657 0.69118 2.68117 -0.49209 0.19031 0.12897 1.31647 -1.75264 -0 -0 -0.94816 0.12197 0 0 -0.57152 0 0 0.39037 -0.02443 0.02921 0.30002 0 -0.18453 0 0.18072 -0.06329 0.81598 -2.16684
GLY_68 -2.88876 0.24454 2.52662 -0.00021 0 0 0.78113 -1.38881 -0 -0 -1.99564 -0.1663 0 0 -0.5555 0 0 0.0429 0.13071 0 0 0 -1.48535 0 0.83697 0.17978 0.42601 -3.31191
GLU_69 -4.19984 0.45458 4.58228 -0.20608 0.01637 0.28939 2.68713 -2.07001 -0.01074 -0.03438 -3.29631 -0.42202 0 0 0 -0.41376 0 0.01683 -0.01967 0.03003 0 3.50822 0.01665 0 -2.7348 0.03548 0.25487 -1.51578
GLN_70 -5.67333 0.26084 3.40205 -0.39981 0.08052 0.27538 1.87289 -1.948 -0.00023 -0.00388 -2.6119 -0.16002 0 0 -2.02855 0 0 0.00543 0.00206 0.07143 0 3.56774 0.23542 0 -0.18838 -0.10079 0.37885 -2.96225
TYR_71 -9.19123 0.96837 3.04732 -0.60302 0.07102 0.31161 2.74679 -2.4273 -0.02666 -0.17613 -3.54792 -0.20507 0 0 0 -0.41376 0 0.00803 -0.01379 0.02118 0 1.93438 -0.13773 0.00017 1.2797 -0.10723 0.37778 -6.08348
ILE_72 -5.55075 0.36488 1.88763 -0.47029 0.407 0.10304 1.55417 -1.62689 -0 -0 -1.83988 -0.03741 0 0 -1.00733 0 0 0.00621 0.17708 0.004 0.30284 0 -0.66469 0 0.73287 -0.25117 0.36362 -5.54507
TYR_73 -9.2652 1.04266 2.4735 -0.51963 0.31836 0.21892 2.52456 -2.25371 -0.00894 -0.06545 -2.64197 -0.13489 0 0 -1.18231 0 0 0.00707 0.23444 0.09071 0 3.74592 -0.27331 0.34095 1.2797 -0.24644 0.77614 -3.53892
SER_74 -4.4765 0.26176 4.02264 -0.01807 0 0.03102 2.0487 -1.90537 -0.02441 -0.13632 -2.44289 -0.99775 0 0 0 0 0 0.01106 -0.0587 0.00124 1.16961 0 -0.53733 0.61356 -0.77834 0.24056 1.02039 -1.95512
VAL_75 -6.35531 0.4693 2.03939 -0.28024 0.16916 0.05636 2.12286 -1.82643 -0 -0 -0.85038 0.00534 0 0 0 0 0 0.02571 -0.07474 0.00911 0.13481 0 -0.50288 0 1.9342 0.08926 0.62891 -2.20557
GLY_76 -3.71609 0.35691 2.98169 -0.00029 0 0 1.428 -1.77011 -0.01942 -0.20289 -1.51062 -0.16413 0 0 0 0 0 0.00718 -0.04917 0 0 0 -0.66249 0 0.83697 -0.25496 0.32631 -2.41311
HIS_D_77 -5.78359 0.28109 4.58181 -0.40255 0.01171 0.46193 2.34144 -2.52145 -0 -0 -3.02241 -0.12288 0 0 0 0 0 0.00881 0.00862 0.00092 0 1.93661 -0.07411 0 -0.45461 -0.07627 0.29073 -2.53419
SER_78 -4.57646 0.2928 3.79645 -0.02245 0 0.05217 1.59267 -1.84146 -0.01487 -0.17125 -1.28964 -0.42716 0 0 -0.65974 0 0 0.00867 0.04711 0.01255 0.0353 0 -0.55592 0.85005 -0.77834 -0.18281 0.51031 -3.322
ASP_79 -3.89578 0.36351 4.45848 -0.20426 0.07025 0.65494 1.85265 -2.07592 -0.00216 -0.0429 -2.14003 -1.49629 0 0 0 0 0 0.00758 -0.07554 0.00477 0 1.93779 -0.79421 0 -2.3716 0.02658 0.49363 -3.22853
SER_80 -3.80252 0.53719 4.13663 -0.01389 0 0.02931 1.89025 -1.89337 -0.01075 -0.14672 -0.60528 -0.94852 0 0 0 0 0 0.00668 0.06442 0.06211 0.24504 0 0.10604 0.62267 -0.77834 1.11209 0.22924 0.84227
ASN_81 -3.07354 0.37242 2.82317 -0.20351 0.02722 0.33311 1.34999 -1.4272 -0.00282 -0.05235 -1.38594 -0.69931 0 0 0 0 0 0.01128 -0.00144 0.00101 0 2.24316 -0.70375 0 -0.93687 1.05235 0.20526 -0.06777
TYR_82 -4.22071 0.64559 3.66609 -0.64102 0.07079 0.36035 0.9886 -1.89252 -0.02553 -0.24516 -1.7843 -0.27246 0 0 0 0 0 0.0273 0.01097 0.07344 0 2.72513 0.25282 0.00827 1.2797 0.40392 0.58053 2.01179
ASP_83 -1.54959 0.39117 1.9385 -0.13729 0.10948 0.44014 0.89376 -0.92112 -0 -0 -0.74553 -0.85938 0 0 0 0 0 0.07285 0.44283 0.00503 0 2.40272 -0.5697 0 -2.3716 0.08107 2.24976 1.8731
TYR_84 -8.27908 1.85659 3.99173 -1.0583 0.23657 0.45428 1.74552 -2.54518 -0.01637 -0.07376 -1.97612 -0.4916 0 0 -0.35143 0 0 0.12437 0.20267 0.08766 0 1.90448 -0.37685 0.0009 1.2797 0.50452 2.77792 -0.00181
LEU_85 -6.68595 1.89165 2.2884 -0.61638 0.32861 0.13483 1.29519 -1.88586 -0 -0 -0.41743 0.49356 0 0 0 0 0 0.26563 0.02786 0.02992 1.13629 0 -0.37625 0 0.18072 0.58391 1.61239 0.28711
GLY_86 -2.92057 0.43092 3.4434 -0.00025 0 0 2.28428 -1.70038 -0 -0 -2.84487 -0.16742 0 0 -0.55091 0 0 0.12817 -0.10686 0 0 0 -1.23989 0 0.83697 0.09748 0.78893 -1.52101
LYS_87 -4.78084 0.11574 6.07608 -0.30121 0.04048 0.14114 2.16665 -2.37787 -0.01857 -0.12478 -4.28945 0.12672 0 0 0 -0.36669 0 0.02311 -0.02312 0.1044 1.78096 0 0.01163 0 -1.5107 0.30496 0.29656 -2.60481
LEU_88 -8.35511 0.90708 2.38843 -0.46367 0.16885 0.07652 1.92958 -2.09197 -0 -0 -1.86309 0.34811 0 0 0 0 0 0.00366 0.02782 0.05303 0.32173 0 -0.2044 0 0.18072 -0.15049 0.41328 -6.3099
PHE_89 -8.86981 1.73254 2.34298 -0.90814 0.10674 0.25165 1.42497 -2.12586 -0.01595 -0.06939 -0.80135 -0.58676 0 0 -0.82275 0 0 0.03669 0.2025 0.03077 0 2.83095 -0.22256 0 1.0402 -0.03504 0.65516 -3.80246
VAL_90 -6.40845 1.22294 2.42951 -0.27134 0.2327 0.05321 2.25188 -2.11912 -0 -0 -2.07957 -0.19241 0 0 0 0 0 0.04864 0.36965 0.01711 0.41212 0 -0.78123 0 1.9342 -0.01634 0.94275 -1.95375
SER_91 -4.87502 0.99971 3.24732 -0.02759 2e-05 0.04215 1.97318 -1.84487 -0.04893 -0.30236 -1.85616 -0.89858 0 0 0 0 0 0.01802 0.24823 0.00224 1.29128 0 0.07391 0.60073 -0.77834 -0.29105 1.18618 -1.23994
ASP_92 -5.15257 0.22169 6.31189 -0.25596 0.12884 1.00065 3.35737 -2.75179 -0 -0 -3.76309 -0.35726 0 0 -1.65477 -0.51089 0 0.04646 0.28471 0.01548 0 2.01917 -0.80084 0 -2.3716 -0.10951 1.05482 -3.28719
TYR_93 -10.0587 1.18887 5.58951 -0.66311 0.38645 0.36016 3.74093 -3.23448 -0.04431 -0.25457 -2.56846 -0.32764 0 0 -1.00733 0 0 0.01593 -0.03497 0.10357 0 3.27035 -0.09997 0.26678 1.2797 -0.09939 0.96739 -1.22332
ALA_94 -3.9189 0.28469 2.47103 -0.02153 0 0 1.43145 -1.73346 -0.04015 -0.25724 -0.18877 -0.35692 0 0 0 0 0 0.03143 -0.06826 0 0 0 -0.37429 0 1.8394 -0.38475 0.66386 -0.62242
THR_95 -4.49579 0.38882 3.78471 -0.13534 0.07498 0.07466 2.01923 -2.12045 -0 -0 -3.34339 -0.05936 0 0 -0.54913 -0.51089 0 0.0161 -0.05151 0.01603 0.00891 0 -0.29566 4.17684 -1.0874 -0.5112 0.39867 -2.20116
LYS_96 -4.49441 0.38389 4.19826 -0.51101 0.16557 0.3016 1.86248 -1.94931 -0.06278 -0.39055 -1.0514 -0.06933 0 0 0 0 0 0.02752 0.00386 0.09939 1.90607 0 0.19773 0 -1.5107 0.07111 0.42824 -0.39375
VAL_97 -4.54159 0.64524 0.26033 -0.28704 0.17887 0.06421 0.85979 -1.13464 -0 -0 -0.93898 -0.13773 0 0 0 0 0 0.02789 -0.02461 0.05307 0.0913 0 -0.38528 0 1.9342 0.12345 0.35326 -2.85827
VAL_98 -5.30818 0.91626 3.19188 -0.35873 0.25073 0.08543 2.80227 -2.1256 -0 -0 -3.013 0.02709 0 0 0 0 0 0.23785 0.0788 0.02363 0.77702 0 -0.75716 0 1.9342 -0.08331 1.21372 -0.10709
PRO_99 -3.88044 0.68466 1.94355 -0.11903 0.002 0.08799 0.86624 -1.19389 -0 -0 -0.8418 0.24439 0 0 0 0 0 0.10365 -0.10151 0.04817 0.13115 0 -0.9973 0 -2.4119 -0.29531 1.25336 -4.47602
PHE_100 -10.8141 1.05568 3.53135 -0.88768 0.03967 0.40485 2.02277 -3.10964 -0.00189 -0.00741 -2.2963 0.10511 0 0 0 0 0 0.01795 -0.04555 0.05798 0 2.56182 0.04004 0 1.0402 -0.43214 0.37453 -6.34275
ASN_101 -3.24035 0.25904 3.35521 -0.15804 0.0103 0.23257 0.53051 -1.63888 -0.06091 -0.37425 0.20056 -0.68347 0 0 0 0 0 0.06217 -0.18049 0.02878 0 1.7075 0.1992 0 -0.93687 0.6498 0.3285 0.29087
ASN_102 -3.86061 0.14352 2.91807 -0.19454 0.03787 0.31437 1.39682 -1.61173 -0.05122 -0.25436 -0.96075 -0.48191 0 0 -0.74715 0 0 0.06565 -0.01233 0.01091 0 2.03189 -0.51644 0 -0.93687 0.30598 0.33253 -2.07031
GLY_103 -4.32787 0.49265 3.00592 -0.00051 0 0 2.00422 -1.9269 -0.03272 -0.19749 -2.56777 -0.22175 0 0 0 0 0 0.11846 0.02338 0 0 0 -1.53071 0 0.83697 -0.23143 0.37407 -4.18147
PHE_104 -8.86461 0.76922 2.4452 -0.58921 0.02947 0.32126 2.78916 -2.53593 -0 -0 -2.88556 0.12788 0 0 0 0 0 0.79334 0.56891 0.07363 0 2.04628 -0.34081 0 1.0402 0.03013 0.76691 -3.41453
VAL_105 -6.72947 0.80885 2.10281 -0.25744 0.16359 0.04903 2.56772 -2.04971 -0 -0 -2.88219 -0.20824 0 0 0 0 0 1.30121 -0.02977 0.06657 0.38807 0 -0.80571 0 1.9342 -0.34063 1.10263 -2.81849
VAL_106 -7.45169 0.85206 2.71275 -0.36896 0.24707 0.09179 2.71578 -2.41468 -0.00303 -0.00877 -2.76363 -0.07314 0 0 0 0 0 0.22805 -0.04184 3e-05 0.83011 0 -0.77968 0 1.9342 -0.38647 0.98495 -3.69509
ARG_107 -8.39906 0.72924 5.03831 -0.49765 0.05961 0.26067 2.61162 -2.70539 -0.00119 -0.02605 -2.68497 0.53716 0 0 0 0 0 0.05368 -0.03633 0.14356 1.90557 0 0.03078 0 -1.2888 -0.20946 0.57893 -3.89977
ILE_108 -8.23956 1.41509 2.7924 -0.50014 0.46608 0.10577 2.53855 -2.19545 -0.00303 -0.00877 -2.15677 0.00824 0 0 0 0 0 0.02323 -0.05983 0.07259 0.35229 0 -0.74037 0 0.73287 -0.21875 0.51849 -5.09708
GLY_109 -3.68831 0.45382 2.30217 -5e-05 0 0 1.2169 -1.67894 -0.02218 -0.17423 -0.39381 -0.39241 0 0 0 0 0 0.01478 -0.12371 0 0 0 -1.40745 0 0.83697 -0.51638 0.5378 -3.03504
ALA_110 -3.94849 0.33946 1.3311 -0.02398 0 0 0.71581 -1.41092 -0.01432 -0.04738 0.76971 -0.35976 0 0 0 0 0 0.03695 -0.07653 0 0 0 -0.42342 0 1.8394 -0.59498 0.29657 -1.57077
ALA_111 -4.71891 0.6856 1.01797 -0.02825 0.00874 0 1.68824 -1.78793 -0.04207 -0.26453 -0.79042 -0.42811 0 0 0 0 0 0.02171 0.01179 0 0 0 0.34325 0 1.8394 -0.38932 0.40939 -2.42345
ALA_112 -4.70975 0.51308 2.40427 -0.02393 0 0 1.77453 -2.1052 -0.01779 -0.1416 -1.25195 -0.22538 0 0 0 0 0 0.01654 -0.02972 0 0 0 -0.08239 0 1.8394 -0.58941 0.47493 -2.15436
ASN_113 -2.66843 0.17875 2.96914 -0.18287 0.01496 0.30146 1.26684 -1.44812 -0.00268 -0.05466 -1.56775 -0.86669 0 0 0 0 0 0.00785 0.24378 0.04156 0 1.57564 -0.33879 0 -0.93687 -0.41669 0.40455 -1.479
ALA_114 -3.82014 0.50473 2.92455 -0.01902 0 0 2.22961 -1.93167 -0.02767 -0.14681 -2.25063 -0.12613 0 0 0 0 0 0.00314 -0.01762 0 0 0 0.14896 0 1.8394 0.17014 0.53917 0.02001
THR_115 -3.52511 0.31083 0.93229 -0.15716 0.06868 0.05525 0.57694 -1.0578 -0.00268 -0.05466 -0.01741 -0.24866 0 0 0 0 0 0.00329 -0.0292 0.02261 0.16314 0 -0.14412 2.30078 -1.0874 0.16207 0.53414 -1.19418
GLY_116 -3.25294 0.37607 3.1456 -0.00062 0 0 2.0824 -1.74954 -0.00908 -0.06985 -2.03744 -0.20399 0 0 0 0 0 0.0066 -0.04805 0 0 0 -1.04926 0 0.83697 0.69118 0.28596 -0.99598
SER_117 -3.90053 0.27656 2.39994 -0.0255 0 0.06069 0.87174 -1.49882 -0 -0 -0.36329 -0.33024 0 0 0 0 0 0.00914 0.0041 0.0001 0.03464 0 -0.55077 0.63331 -0.77834 0.47784 0.17776 -2.50167
VAL_118 -7.46474 0.67778 3.11678 -0.28436 0.18531 0.06001 2.66433 -2.56854 -0 -0 -2.51308 -0.12914 0 0 0 0 0 0.00423 0.04319 0.03479 0.06948 0 -0.44526 0 1.9342 -0.44645 0.43084 -4.63061
ILE_119 -6.18753 0.81544 0.95738 -0.66432 0.60529 0.14638 1.02218 -1.52043 -0.0389 -0.24887 0.43133 0.28784 0 0 0 0 0 0.00335 -0.04019 0.07105 0.58644 0 -0.28576 0 0.73287 -0.27587 0.61486 -2.98744
ILE_120 -7.38924 0.96538 1.81647 -0.55345 0.415 0.13857 1.02836 -1.94491 -0 -0 0.1205 0.33769 0 0 0 0 0 0.07674 -0.05504 0.05845 0.51406 0 0.51816 0 0.73287 -0.09751 0.965 -2.3529
SER_121 -3.56705 0.45982 4.23397 -0.03072 0.00892 0.02768 2.25372 -1.94844 -0 -0 -1.35649 0.17619 0 0 0 -0.47679 0 0.0452 0.11128 0.00024 0.96621 0 -0.25157 2.0298 -0.77834 0.58715 1.14747 3.63826
THR_122 -3.13198 0.16216 2.85208 -0.18262 0.08546 0.14307 1.31842 -1.53635 -0 -0 -0.18524 -1.42221 0 0 0 0 0 0.05614 9.11824 0.01355 0.54094 0 0.69609 2.56037 -1.0874 2.27337 9.7616 22.0357
VAL_123 -4.5598 0.40575 2.89729 -0.37306 0.43457 0.09008 1.56595 -1.76985 -0 -0 -1.25625 -0.34352 0 0 0 0 0 0.01502 -0.10161 0.00016 1.2615 0 -0.03983 0 1.9342 1.28528 9.6341 11.08
GLN_124 -3.31687 0.20576 1.81676 -0.34437 0.04756 0.21387 0.80608 -1.06973 -0.00646 -0.06143 -0.68674 -0.15894 0 0 0 0 0 0.00716 -0.0362 0.00087 0 2.8076 0.05477 0 -0.18838 -0.40111 0.48231 0.1725
LYS_125 -7.26653 0.52479 5.99123 -0.44057 0.09198 0.22803 2.44907 -2.92509 -0.0294 -0.093 -2.29607 -0.09766 0 0 0 0 0 0.00693 -0.00089 0.00701 1.78594 0 0.06927 0 -1.5107 -0.09768 0.38956 -3.21378
THR_126 -3.46715 0.27464 2.45111 -0.12024 0.06757 0.07727 1.49924 -1.47348 -0.01142 -0.03671 -1.68949 -0.55928 0 0 0 0 0 0.006 0.27238 0.01951 0.05226 0 -0.25709 2.27567 -1.0874 -0.26181 0.41718 -1.55124
ILE_127 -9.15633 1.23706 3.32582 -0.50611 0.60544 0.11209 1.89936 -3.13959 -0.04193 -0.25224 -2.10635 0.16509 0 0 0 0 0 0.01087 -0.0383 0.01834 0.4433 0 -0.72584 0 0.73287 -0.5416 0.57887 -7.37915
LYS_128 -6.54884 0.38414 6.86896 -0.38286 0.06162 0.15921 4.33436 -3.01961 -0.0115 -0.0374 -6.9479 0.50852 0 0 0 -1.30761 0 0.00329 0.04007 0.09353 2.88306 0 0.00929 0 -1.5107 -0.34309 0.81952 -3.94395
LYS_129 -8.24981 0.56085 9.0955 -0.5937 0.14387 0.23914 3.4932 -3.67467 -0.01364 -0.03953 -5.37944 0.68108 0 0 -1.4049 -0.47633 0 0.00763 -0.07764 0.12741 2.80724 0 0.00116 0 -1.5107 -0.37193 0.69615 -3.93905
ILE_130 -7.3313 1.09297 0.98022 -0.51767 0.27063 0.10101 1.16036 -1.59053 -0 -0 -0.25084 -0.1258 0 0 0 0 0 0.01816 -0.04885 0.08594 1.04995 0 -0.00885 0 0.73287 -0.23675 0.63775 -3.98072
TYR_131 -7.90658 0.69704 2.74495 -0.59373 0.03503 0.28209 1.61097 -2.08934 -0.03251 -0.17791 -1.10078 -0.10574 0 0 0 -0.67959 0 0.01899 -0.00801 0.04022 0 1.94509 -0.30533 0.1089 1.2797 0.30419 1.01833 -2.91401
PRO_132 -6.1263 1.32053 0.90047 -0.20966 0.01288 0.15097 0.28108 -0.6446 -0 -0 -0.2987 -0.00528 0 0 0 0 0 0.03536 0.11237 0.04032 0.30189 0 -0.72659 0 -2.4119 0.11943 0.92693 -6.22079
ALA_133 -5.65706 0.7101 2.19006 -0.02403 0 0 2.3643 -1.98513 -0.00965 -0.0564 -2.06707 -0.33372 0 0 -0.73041 0 0 0.0268 0.01593 0 0 0 0.20473 0 1.8394 0.10378 0.42534 -2.98303
PHE_134 -9.375 0.74743 2.71679 -0.60518 0.02704 0.34899 3.06215 -2.50529 -0 -0 -2.44268 0.22226 0 0 0 0 0 0.03105 0.22414 0.17466 0 2.25519 -0.25506 0 1.0402 0.08074 0.44225 -3.81032
MET_135 -9.57041 0.95703 4.74983 -0.46914 0.12036 0.12908 2.86224 -2.60736 -0 -0 -2.3696 -0.11276 0 0 0 0 0 0.03545 -0.03006 0.23048 1.80086 0 0.19896 0 0.60916 0.06612 0.46804 -2.93172
LEU_136 -9.04618 0.93954 1.63747 -0.4714 0.27608 0.1299 2.51165 -2.08625 -0.00497 -0.06306 -3.24257 -0.02299 0 0 0 0 0 0.0249 0.03161 0.33978 1.62937 0 0.07583 0 0.18072 0.21079 0.63174 -6.31804
GLY_137 -3.99297 0.14757 3.9729 -0.00106 0 0 2.84661 -2.11785 -0 -0 -3.53966 -0.32042 0 0 0 0 0 0.00938 -0.11651 0 0 0 -1.16578 0 0.83697 0.23963 0.64044 -2.56074
SER_138 -3.10727 0.17604 2.72723 -0.03134 0.00147 0.05258 0.95582 -1.26301 -0 -0 -0.85942 -1.09381 0 0 0 0 0 0.01104 -0.04067 0.00299 0.33502 0 -0.24786 0.60141 -0.77834 -0.07419 0.39055 -2.24176
SER_139 -3.35629 0.22012 2.78035 -0.02829 1e-05 0.04986 1.37162 -1.50989 -0.02379 -0.17506 -1.12286 -0.97328 0 0 0 0 0 0.00505 -0.03838 0.00283 0.16905 0 -0.26445 0.62021 -0.77834 -0.12013 0.2946 -2.87708
VAL_140 -5.98361 0.90189 -0.11646 -0.25907 0.16315 0.05088 0.62936 -1.31852 -0 -0 -0.35003 -0.24333 0 0 0 0 0 0.02444 -0.07283 0.0106 0.37438 0 -0.72806 0 1.9342 0.02006 0.30681 -4.65613
GLY_141 -3.25303 0.32441 3.37181 -0.00086 0 0 2.07494 -1.79277 -0.01473 -0.0937 -2.56745 -0.2511 0 0 0 0 0 0.01018 -0.06639 0 0 0 -0.83564 0 0.83697 0.40701 0.24489 -1.60546
ASN_142 -4.64004 0.32392 3.767 -0.16033 0.00959 0.22594 1.48285 -1.96312 -0 -0 -2.46496 -0.20822 0 0 -0.71113 -0.45772 0 0.01248 0.03638 0.04267 0 1.87816 0.15549 0 -0.93687 0.68863 0.25967 -2.65962
PHE_143 -9.70137 0.81781 4.46578 -0.5211 0.01359 0.23058 2.58732 -2.80018 -0 -0 -2.80762 0.33376 0 0 0 0 0 0.00638 0.05537 2e-05 0 2.15617 0.21959 0 1.0402 0.29432 0.40561 -3.20377
SER_144 -1.69592 0.08374 1.99305 -0.02604 0.00103 0.02468 0.53463 -0.92425 -0.01107 -0.12434 0.2243 -0.48354 0 0 0 0 0 0.01527 -0.13808 0.00458 1.22724 0 -0.1997 0.61405 -0.77834 -0.05174 0.28546 0.57502
ASN_145 -3.72578 0.4077 3.58665 -0.2008 0.02064 0.30829 1.33635 -1.80076 -0.02425 -0.14925 -0.1358 -0.50382 0 0 -0.59594 0 0 0.0211 -0.05726 0 0 2.30146 -0.50583 0 -0.93687 -0.63917 0.24901 -1.04434
GLY_146 -2.06319 0.06233 2.32394 -5e-05 0 0 0.98802 -1.21004 -0.01654 -0.15149 -1.08807 -0.39755 0 0 0 0 0 0.00778 -0.19292 0 0 0 -1.44381 0 0.83697 -0.97247 0.25736 -3.05975
VAL_147 -5.60457 0.51034 3.26798 -0.27197 0.14533 0.05396 1.95131 -2.1735 -0.02053 -0.14608 -1.81512 0.1626 0 0 0 0 0 0.00558 -0.08365 0.00825 0.07877 0 -0.41557 0 1.9342 -0.84615 0.28646 -2.97235
SER_148 -4.01796 0.39103 2.66115 -0.02479 2e-05 0.01805 1.13821 -1.63007 -0.01654 -0.15149 -0.93378 -0.18331 0 0 0 -0.45772 0 0.00772 -0.0301 0.04592 1.33235 0 -0.49667 2.25865 -0.77834 -0.48006 0.26872 -1.07899
GLY_149 -3.1135 0.14903 1.81057 -5e-05 0 0 0.68621 -1.31463 -0.02233 -0.14612 -0.27319 -0.34891 0 0 0 0 0 0.00763 -0.19892 0 0 0 -1.53107 0 0.83697 -0.30738 0.32289 -3.44282
ARG_150 -9.14089 0.75001 6.28614 -0.61479 0.14329 0.37091 2.62842 -3.27294 -0.0058 -0.05237 -3.47718 0.52905 0 0 -0.71113 0 0 0.00315 -0.02122 0.03 1.9168 0 0.00569 0 -1.2888 -0.17585 0.55982 -5.5377
TYR_151 -9.7774 1.23272 3.34522 -0.58525 0.10476 0.26354 1.41757 -2.7158 -0.0015 -0.00832 -1.13219 -0.14019 0 0 0 -0.57334 0 0.01328 0.11336 0.10526 0 2.29151 -0.32506 0.16793 1.2797 -0.16762 0.67759 -4.41426
PHE_152 -6.13578 0.37124 3.55882 -0.6014 0.11309 0.29108 1.0933 -2.17964 -0.02379 -0.17506 -0.65114 0.18659 0 0 0 0 0 0.00108 0.05585 0.07045 0 2.08261 -0.38908 0 1.0402 -0.216 0.70697 -0.80063
ASN_153 -2.84899 0.29299 2.37035 -0.15749 0.01391 0.23682 0.65744 -1.35179 -0.00457 -0.0638 -0.87496 -0.60259 0 0 0 0 0 0.00243 -0.07063 0.04205 0 1.532 0.38242 0 -0.93687 0.67685 0.62436 -0.08007
HIS_154 -6.92145 0.65051 4.13909 -0.37985 0.00109 0.42771 1.39354 -2.54716 -0.00497 -0.06306 -1.42823 -0.29207 0 0 -0.7369 0 0 0.01237 -0.02826 0.15231 0 2.95298 0.02093 0 -0.45461 0.73127 0.54261 -1.83216
THR_155 -6.86025 1.00099 5.17 -0.1381 0.13901 0.10472 2.9456 -2.74836 -0.00269 -0.05607 -2.02286 -0.66035 0 0 0 0 0 0.01612 0.00648 0.15245 0.12328 0 -0.3854 2.28504 -1.0874 -0.30258 0.60813 -1.71224
LEU_156 -8.93971 0.90362 2.22446 -0.58309 0.18831 0.14423 2.64216 -2.37079 -0.01268 -0.0438 -2.55009 0.24346 0 0 0 0 0 0.01502 -0.07266 0.0668 0.5793 0 -0.35221 0 0.18072 -0.23971 0.64783 -7.32883
LEU_157 -9.04268 0.73388 1.73357 -0.58993 0.11441 0.16244 2.68459 -2.27938 -0.00323 -0.01178 -2.7809 0.18925 0 0 0 0 0 0.01078 -0.05152 0.14631 0.68219 0 -0.31073 0 0.18072 0.05401 0.59866 -7.77933
LEU_158 -7.61243 0.55957 1.81715 -0.46605 0.1484 0.10922 2.66683 -2.0984 -0.01268 -0.0438 -2.59316 -0.01383 0 0 0 0 0 0.02035 -0.00884 0.09233 1.01625 0 -0.23045 0 0.18072 0.14684 0.46159 -5.8604
LEU_159 -8.05795 1.10362 1.88211 -0.42737 0.17954 0.06843 2.18728 -2.13133 -0.0032 -0.0117 -2.02573 0.12527 0 0 0 0 0 0.01863 0.09534 0.06475 0.6826 0 0.02669 0 0.18072 0.10815 1.23016 -4.70399
PRO_160 -5.56856 0.69902 3.2525 -0.18861 0.05884 0.13794 0.78437 -1.42316 -0.03005 -0.16492 -1.40593 -0.12983 0 0 -0.60759 0 0 0.05175 -0.01283 0.00839 0.17113 0 -0.43989 0 -2.4119 0.50174 1.41507 -5.30255
ASP_161 -7.469 0.70357 9.8883 -0.09359 0.00586 0.26136 4.74858 -4.25759 -0.02718 -0.12215 -5.8442 -0.35683 0 0 0 0 0 0.04099 0.07532 0.0804 0 3.28955 0.15757 0 -2.3716 0.44027 0.876 0.0256
GLY_162 -4.14885 0.51065 4.06682 -4e-05 0 0 1.95319 -2.14182 -0.02746 -0.11366 -1.63308 -0.40868 0 0 -0.78738 0 0 0.0163 -0.10778 0 0 0 -0.73958 0 0.83697 -0.31421 0.67434 -2.36429
CYS:disulfide_163 -3.57507 0.42495 2.37104 -0.04862 0.02497 0.02377 0.33309 -1.31634 -0.04474 -0.2959 0.02193 -0.4765 0 0 0 0 -0.48943 0.01994 -0.07981 0.03129 0.03084 0 0.29175 0 3.6196 -0.09194 0.37007 1.14489
GLY_164 -3.11 0.17404 2.6823 -6e-05 0 0 1.18445 -1.58926 -0.02089 -0.0989 -0.31228 -0.3573 0 0 0 0 0 0.04054 -0.12991 0 0 0 -1.51488 0 0.83697 0.40322 0.26441 -1.54757
THR_165 -6.05635 0.38592 5.49813 -0.11142 0.02507 0.06087 2.93278 -2.87987 -0.02314 -0.18315 -2.84559 -0.79789 0 0 -0.78738 0 0 0.01621 0.13878 0.00014 0.12292 0 -0.69223 4.37247 -1.0874 0.11316 0.3882 -1.40979
ARG_166 -7.62328 0.38777 7.10599 -0.8769 0.17536 0.62598 2.73341 -3.29029 -0.04078 -0.22491 -1.98821 -0.06561 0 0 0 0 0 0.03185 0.10414 0.00989 1.70862 0 -0.22777 0 -1.2888 -0.17755 0.49625 -2.42483
LEU_167 -6.73573 0.63627 4.35798 -0.58782 0.1532 0.16164 3.1821 -2.59765 -0 -0 -2.76038 0.20426 0 0 0 0 0 0.01422 0.00567 0.14414 0.71056 0 -0.28559 0 0.18072 -0.01149 0.41041 -2.8175
TRP_168 -9.17059 0.87538 4.95947 -0.62264 0.10328 0.24767 3.61983 -3.10415 -0 -0 -2.21874 -0.28111 0 0 0 0 0 0.01274 0.07036 0.25583 0 3.35378 -0.37786 0 1.6906 0.18844 0.59964 0.20192
ALA_169 -5.55333 0.47548 1.87308 -0.02519 0.00101 0 2.57187 -1.98816 -0 -0 -2.58237 -0.46041 0 0 0 0 0 0.00779 -0.02078 0 0 0 0.27383 0 1.8394 0.81106 0.52446 -2.25225
LEU_170 -8.94601 0.7695 1.89241 -0.46447 0.22471 0.13227 2.78562 -2.22122 -0 -0 -3.33667 -0.03482 0 0 0 0 0 0.01057 0.07159 0.5059 1.59845 0 -0.00333 0 0.18072 0.6523 0.40689 -5.77559
TYR_171 -10.5986 1.67934 4.90129 -0.72568 0.05462 0.14049 3.59332 -3.37229 -0.01454 -0.16386 -4.50762 -0.49041 0 0 0 -0.74279 0 0.03363 0.23302 0.26152 0 2.46854 -0.15963 0.00901 1.2797 0.42421 0.97327 -4.72348
CYS:disulfide_172 -7.44426 0.34139 4.57203 -0.03218 0 0.01408 2.14837 -2.59283 -0.00192 -0.0078 -2.50558 -0.22436 0 0 0 0 -0.61655 0.01536 0.11655 0.15499 1.05554 0 -0.29233 0 3.6196 0.3416 0.83804 -0.50027
VAL_173 -7.54645 0.57776 4.95212 -0.27876 0.16324 0.05585 2.8906 -3.03392 -0 -0 -3.00718 0.02426 0 0 0 0 0 0.01574 -0.04768 1e-05 0.08168 0 -0.45987 0 1.9342 -0.38144 0.31202 -3.74784
ILE_174 -6.68272 0.91859 0.7957 -0.62658 0.39735 0.12684 0.82551 -1.40346 -0 -0 -0.46768 0.18159 0 0 0 0 0 0.01585 -0.04839 0.01944 0.92707 0 -0.57399 0 0.73287 -0.46999 0.59562 -4.73636
GLU_175 -4.92094 0.4607 5.19284 -0.22418 0.03634 0.35157 2.27917 -2.23312 -0.00026 -0.00661 -2.57907 -0.52617 0 0 0 0 0 0.00337 -0.06269 0.05098 0 3.22742 0.22182 0 -2.7348 0.3833 1.11605 0.03572
PRO_176 -4.5669 0.96042 1.71357 -0.12522 0.00215 0.09065 0.47001 -0.78401 -0 -0 -0.39112 0.23058 0 0 0 0 0 0.00173 -0.10124 0.03967 0.14959 0 -0.92467 0 -2.4119 0.18445 1.03351 -4.4287
ARG_177 -9.08185 0.45258 10.6558 -0.73452 0.11441 0.41535 4.29295 -4.44275 -0.02765 -0.2023 -6.99927 0.32527 0 0 -0.49779 -0.79767 0 0.01927 0.05893 0.16451 2.75343 0 -0.11828 0 -1.2888 -0.50333 0.63745 -4.80423
ASN_178 -2.98027 0.11372 2.24204 -0.39165 0.11403 0.77308 0.67116 -1.18165 -0 -0 -0.5403 -1.90216 0 0 -0.55063 0 0 0.01575 0.07668 0.08683 0 2.32533 -0.69316 0 -0.93687 -0.20051 0.68432 -2.27425
GLY_179 -3.89754 0.28577 3.84615 -0.00039 0 0 1.80804 -2.00185 -0.01919 -0.15664 -1.57698 -0.17501 0 0 0 0 0 0.01106 -0.09629 0 0 0 -0.44593 0 0.83697 -0.11556 0.50945 -1.18793
SER_180 -4.57932 0.61105 4.30434 -0.02626 0 0.02207 2.24283 -2.16431 -0 -0 -1.9824 -0.16996 0 0 0 0 0 0.00797 -0.06279 0.00022 0.42694 0 0.0267 0.60139 -0.77834 -0.32104 0.32406 -1.51684
TYR_181 -8.31786 0.63205 4.85337 -0.60553 0.02388 0.3787 1.77838 -2.69527 -0.0402 -0.27724 -2.52915 -0.34724 0 0 0 0 0 0.0162 -0.01279 0.31326 0 1.84235 0.30007 0.05176 1.2797 -0.03291 0.505 -2.88346
CYS:disulfide_182 -8.06643 0.95085 6.31022 -0.03934 0 0.0159 2.73158 -3.23045 -0.03421 -0.22002 -0.9412 -0.17464 0 0 0 0 -0.52327 0.12122 0.39939 0.21536 0.2188 0 -0.13081 0 3.6196 1.2768 1.48962 3.98897
PRO_183 -6.98777 1.36665 2.56803 -0.07422 0 0.04459 1.2683 -1.18911 -0.02425 -0.14925 -0.22676 0.5925 0 0 0 0 0 0.06584 -0.20442 0.08281 0.38125 0 -0.55968 0 -2.4119 0.92707 1.7428 -2.78755
GLY_184 -2.39701 0.12958 2.37971 -6e-05 0 0 0.83893 -1.19551 -0.01107 -0.12434 -1.02577 -0.37448 0 0 0 0 0 0.18976 -0.02841 0 0 0 0.31467 0 0.83697 -0.07049 0.8422 0.30467
ASN_185 -4.86845 0.27877 5.95337 -0.15249 0.00734 0.2003 2.94854 -2.74641 -0.01415 -0.04639 -2.84824 -0.74025 0 0 -2.14841 0 0 0.16722 0.03926 0.05358 0 2.03098 -0.11316 0 -0.93687 0.15459 0.40019 -2.38067
SER_186 -2.65522 0.2388 3.54648 -0.0269 0 0.06198 1.72596 -1.63922 -0.03164 -0.24551 -1.81635 -0.46805 0 0 -1.00184 0 0 0.01698 0.07147 0.00012 0.20178 0 -0.3956 0.60047 -0.77834 -0.14649 0.43619 -2.30494
ASN_187 -2.92579 0.29989 2.24917 -0.19613 0.03091 0.33296 0.51153 -1.20257 -0.01481 -0.10093 -0.05053 -0.99546 0 0 0 0 0 0.02131 -0.08114 0.03558 0 1.81098 -0.94359 0 -0.93687 -0.70502 0.29553 -2.56499
TYR_188 -9.89111 1.08158 3.43253 -0.96684 0.09226 0.31095 1.07014 -2.67737 -0.01415 -0.04639 -0.13221 -0.40913 0 0 0 0 0 0.013 0.01573 0.48566 0 2.45548 0.0476 0.05929 1.2797 -0.46783 0.24686 -4.01422
ASN_189 -3.56885 0.19398 2.51767 -0.16448 0.00993 0.24217 0.76132 -1.51689 -0.03983 -0.23602 -0.20234 -0.24467 0 0 -0.72625 0 0 0.01169 -0.02294 0.00035 0 1.98023 0.28222 0 -0.93687 0.59198 0.26223 -0.80538
THR_190 -5.17477 0.44933 1.5843 -0.20451 0.12422 0.07398 1.06183 -1.54479 -0.04943 -0.25992 0.04557 -1.19425 0 0 0 0 0 0.03177 -0.00162 0.05695 0.40253 0 -0.04312 2.30086 -1.0874 0.94089 0.34067 -2.14691
PHE_191 -6.97458 0.50853 0.3525 -0.9762 0.49253 0.69453 0.72867 -1.22639 -0 -0 -0.91942 -0.96052 0 0 0 0 0 0.01514 0.12174 0.01735 0 2.93159 -0.13108 0 1.0402 0.65688 0.43563 -3.19292
ALA_192 -4.95297 0.4816 1.38601 -0.02454 0 0 1.04437 -1.6931 -0 -0 -0.21414 -0.18922 0 0 0 0 0 0.02068 -0.02025 0 0 0 -0.15453 0 1.8394 -0.09894 0.66852 -1.90713
VAL_193 -6.71407 0.91192 2.56557 -0.26698 0.16102 0.04972 2.72627 -2.11611 -0 -0 -2.97005 0.18375 0 0 0 0 0 0.02362 -0.05343 0.064 0.17424 0 -0.27728 0 1.9342 -0.62366 0.84681 -3.38049
PHE_194 -9.02203 1.27696 3.54132 -1.05309 0.16107 0.69341 1.91845 -2.30926 -0.00392 -0.04204 -1.81536 -0.10946 0 0 -0.87069 0 0 0.0171 0.04006 0.08328 0 1.47179 -0.49228 0 1.0402 -0.3284 0.61702 -5.18585
ASP_195 -5.58803 0.28167 6.1967 -0.24561 0.04221 0.89986 2.9478 -2.73594 -0.0438 -0.3461 -4.48697 -0.63677 0 0 0 -0.64488 0 0.04387 -0.01866 0.16215 0 2.04442 -0.1162 0 -2.3716 -0.11644 0.37048 -4.36184
THR_196 -7.3333 1.2435 7.40775 -0.20619 0.45564 0.09031 4.31581 -3.46151 -0.01646 -0.07463 -4.31589 0.15475 0 0 -0.7916 0 0 0.11832 -0.02935 0.03531 0.25513 0 0.27126 2.29665 -1.0874 0.33436 1.00922 0.67171
PRO_197 -6.01979 0.8317 3.27794 -0.06908 0 0.04357 1.5718 -1.59697 -0 -0 -0.94011 0.62118 0 0 0 0 0 0.0376 -0.20709 0.01594 0.28826 0 -0.48277 0 -2.4119 0.28614 1.24614 -3.50744
HIS_D_198 -6.29974 0.64348 4.87003 -0.47513 0.026 0.60763 1.86659 -2.40478 -0 -0 -1.71098 -0.32119 0 0 -1.16871 0 0 0.01395 0.037 0.34795 0 2.51087 0.01414 0 -0.45461 -0.1855 0.58717 -1.49583
THR_199 -3.1498 0.23784 3.65148 -0.11364 0.07083 0.06177 1.70552 -1.74602 -0.01355 -0.11796 -0.94279 -0.78135 0 0 0 0 0 0.00986 -0.05535 0.01993 0.19427 0 -0.67437 2.26161 -1.0874 -0.18557 0.41919 -0.23549
ASP_200 -7.38771 0.39129 8.32977 -0.11239 0.00686 0.35125 4.14473 -3.68415 -0 -0 -6.37761 -0.00375 0 0 -0.7916 -0.53237 0 0.02097 -0.00653 0.00048 0 2.28309 -0.21919 0 -2.3716 -0.06199 0.6098 -5.41065
CYS:disulfide_201 -4.75341 0.61887 2.6624 -0.0476 0.02501 0.02182 1.14419 -1.54985 -0.02075 -0.10038 -1.2277 -0.3635 0 0 0 0 -0.48943 0.02022 -0.06073 0.06646 0.31463 0 0.11637 0 3.6196 -0.03756 0.56149 0.52015
THR_202 -3.82306 0.17556 3.82604 -0.23516 0.28612 0.09779 1.76855 -2.17974 -0 -0 -1.28167 -1.08355 0 0 0 0 0 0.00305 -0.01121 0.00718 1.70359 0 0.22003 2.27942 -1.0874 -0.11195 0.17011 0.72369
SER_203 -1.7646 0.32342 1.78022 -0.02791 0.00035 0.02352 0.65698 -0.97431 -0.00027 -0.01092 0.60302 -0.30005 0 0 0 0 0 0.00534 -0.08992 0.00403 0.48508 0 0.12096 0.60129 -0.77834 -0.33922 0.18969 0.50837
ALA_204 -1.21031 0.08021 1.04641 -0.02719 0.01506 0 0.53299 -0.60697 -0 -0 0.1875 -0.57486 0 0 0 0 0 0.01998 0.00225 0 0 0 0.20065 0 1.8394 0.16545 0.33023 2.00081
GLY_205 -2.31356 0.35994 2.41659 -0.00013 0 0 1.09501 -1.37433 -0.01355 -0.11796 -0.87386 -0.31006 0 0 0 0 0 0.00435 0.02774 0 0 0 0.3274 0 0.83697 1.6693 0.24954 1.98338
TYR_206 -6.50379 0.4348 3.30446 -0.63362 0.03399 0.29029 1.82324 -2.31314 -0.01164 -0.14256 -1.31364 -0.07055 0 0 0 0 0 0.00629 -0.08828 0.00302 0 2.9295 0.04266 0 1.2797 0.98814 0.18392 0.24278
ASN_207 -4.98979 0.46665 5.2273 -0.31309 0.07709 0.57636 2.35929 -2.65279 -0.03994 -0.28686 -3.16562 -0.84937 0 0 0 -0.53237 0 0.01137 -0.00787 0.03077 0 1.89985 -0.58099 0 -0.93687 -0.26325 0.44542 -3.52472
THR_208 -4.2225 0.47422 3.6921 -0.20978 0.17794 0.07676 2.20445 -1.97055 -0 -0 -1.63067 -0.11974 0 0 0 0 0 0.06346 0.05988 0.00993 0.09491 0 0.10057 2.28951 -1.0874 0.17367 0.53343 0.71019
ASN_209 -4.7236 0.36915 4.54143 -0.20135 0.05585 0.33003 1.61947 -2.35226 -0.00058 -0.00968 -1.69165 -0.43758 0 0 0 0 0 0.02639 -0.07178 0.03527 0 2.04637 -0.55882 0 -0.93687 -0.21142 0.48433 -1.68729
ALA_210 -4.78961 0.28877 4.40356 -0.02236 0 0 2.29003 -2.5302 -0 -0 -1.91947 -0.35029 0 0 0 0 0 0.00812 -0.05978 0 0 0 -0.34178 0 1.8394 -0.61218 0.37367 -1.42212
THR_211 -6.56954 0.82753 5.30867 -0.18361 0.07731 0.06115 2.6825 -2.8801 -0.04094 -0.27064 -2.89757 -0.30139 0 0 -0.60759 0 0 0.00902 0.0683 0.00696 0.05727 0 -0.00523 2.49538 -1.0874 -0.03459 0.40714 -2.87737
LEU_212 -7.4739 0.46377 3.49442 -0.69571 0.18324 0.29878 2.21887 -2.5093 -0 -0 -1.85507 0.05057 0 0 0 0 0 0.02995 -0.04426 0.00726 1.09155 0 -0.28583 0 0.18072 0.07061 0.50637 -4.26794
ASN_213 -5.43969 0.30646 6.21991 -0.18225 0.04225 0.27476 2.32784 -2.94172 -0.02597 -0.13918 -1.56206 -0.29586 0 0 0 0 0 0.01611 0.18 0.00367 0 1.41767 0.32649 0 -0.93687 -0.15245 0.45265 -0.10823
SER_214 -6.32148 0.54523 6.89858 -0.0345 2e-05 0.04267 4.09295 -3.2888 -0.01051 -0.03445 -3.01749 -0.67775 0 0 -0.87069 0 0 0.01908 0.06005 0.12936 0.74311 0 0.29128 1.83682 -0.77834 -0.02659 0.51798 0.11653
PHE_215 -9.47258 0.75207 2.22491 -0.84739 0.04329 0.29114 3.18795 -2.60223 -0 -0 -2.55929 -0.04889 0 0 0 0 0 0.03623 0.0081 0.12055 0 1.92665 -0.33924 0 1.0402 -0.07549 0.54166 -5.77237
LYS_216 -8.26764 0.52497 9.33762 -0.31258 0.03101 0.15448 4.63862 -4.09076 -0.05254 -0.32045 -5.25696 -0.09507 0 0 -1.2476 0 0 0.00606 -0.04497 0.28794 1.77696 0 -0.03161 0 -1.5107 -0.13091 0.84642 -3.7577
GLU_217 -6.84623 0.82748 6.97912 -0.22015 0.02098 0.29174 3.09042 -3.10199 -0 -0 -2.99441 -0.59221 0 0 -0.69019 0 0 0.01127 0.08704 0.19148 0 3.03292 -0.3533 0 -2.7348 -0.3696 0.87234 -2.49808
TYR_218 -11.8594 1.12369 5.5147 -0.61279 0.03939 0.34033 3.84376 -3.53744 -0.0312 -0.16999 -3.68538 -0.17235 0 0 -0.61502 0 0 0.01336 -0.05436 0.12475 0 2.17951 -0.09211 0.19897 1.2797 -0.19958 0.63897 -5.73243
PHE_219 -10.3801 1.30117 2.33646 -0.63321 0.05059 0.39605 1.47713 -2.34304 -0 -0 -0.62544 0.20191 0 0 0 0 0 0.00485 0.22411 0.40355 0 1.98823 -0.14452 0 1.0402 -0.01325 0.75984 -3.9555
ASP_220 -5.28575 0.23213 6.72467 -0.09573 0.00539 0.26476 3.1121 -2.80951 -0.04019 -0.32705 -4.56615 -0.1985 0 0 0 -0.79767 0 0.00151 -0.03539 0.07105 0 2.27117 0.32045 0 -2.3716 -0.00463 0.54726 -2.9817
LEU_221 -6.4666 0.51243 0.55351 -0.50515 0.23146 0.13447 0.48072 -1.24024 -0 -0 -0.38221 0.03519 0 0 0 0 0 0.00449 -0.06962 0.11832 2.08198 0 -0.25878 0 0.18072 0.19552 0.31772 -4.07608
GLN_222 -5.93322 0.32822 6.31123 -0.60488 0.0972 0.60891 2.53367 -2.81925 -0.00213 -0.00586 -3.17823 -0.70936 0 0 0 0 0 0.00809 0.08674 0.00775 0 2.3144 0.00991 0 -0.18838 0.04848 0.40504 -0.68167
ASN_223 -4.34716 0.47591 4.66912 -0.19269 0.02722 0.32977 2.1252 -2.18668 -0.01047 -0.0792 -2.61773 -1.01997 0 0 -1.29696 0 0 0.00438 -0.02645 0.01819 0 1.964 -1.03259 0 -0.93687 -0.5575 0.33808 -4.35241
CYS:disulfide_224 -6.9242 0.51862 5.38192 -0.04314 0 0.01578 2.24446 -2.73816 -0 -0 -3.16845 -0.2755 0 0 -0.46548 0 -0.61655 0.00754 -0.02138 0.01378 0.54813 0 0.03177 0 3.6196 -0.77607 0.28225 -2.36507
SER_225 -3.08773 0.17852 2.67393 -0.02479 0 0.02241 1.22196 -1.34424 -0.01047 -0.0792 -0.95425 -0.16223 0 0 0 0 0 0.00108 0.03786 0.00529 0.40741 0 0.28302 0.64042 -0.77834 -0.09646 0.26742 -0.79841
PHE_226 -10.2202 1.99824 1.83363 -0.96985 0.25354 0.63858 1.7465 -2.2491 -0 -0 -1.81937 -0.07522 0 0 0 0 0 0.00632 0.36706 9e-05 0 1.75268 -0.29999 0 1.0402 0.1544 0.72259 -5.11994
ILE_227 -5.97449 0.75459 0.41373 -0.46632 0.32309 0.0994 0.3782 -1.17288 -0 -0 -0.37403 -0.10529 0 0 0 0 0 0.00868 0.09078 0.05538 0.31568 0 -0.34967 0 0.73287 -0.05933 0.82493 -4.50467
TYR_228 -6.80428 0.84816 2.32887 -0.58631 0.03221 0.26845 2.59572 -1.92572 -0.01476 -0.12236 -2.35053 -0.13862 0 0 0 0 0 0.01798 0.01659 0.08578 0 1.89409 -0.40944 0 1.2797 -0.16796 0.50756 -2.64488
SER_229 -3.03848 0.20848 2.13127 -0.02902 0.00036 0.05003 0.51307 -1.1841 -0 -0 -0.22133 -0.91865 0 0 0 0 0 0.06543 -0.01109 0.00022 0.22642 0 -0.08991 0.60082 -0.77834 0.03457 0.34331 -2.09694
PHE_230 -7.19713 0.42972 2.46532 -0.59433 0.03621 0.37423 2.65164 -2.10527 -0 -0 -2.63852 0.16946 0 0 0 0 0 0.00434 0.00934 0.59035 0 1.91426 -0.2955 0 1.0402 0.00804 0.40396 -2.73367
ASN_231 -2.95997 0.08233 3.41591 -0.17467 0.0257 0.25174 1.45635 -1.55665 -0.00987 -0.11661 -2.51215 -0.24337 0 0 -0.49875 0 0 0.0071 -0.01484 0.01724 0 1.85813 0.16521 0 -0.93687 -0.16671 0.43267 -1.47808
ILE_232 -8.1859 0.78017 3.81119 -0.47878 0.4588 0.10421 1.16333 -2.75243 -0.00663 -0.05947 -0.60082 0.05589 0 0 0 0 0 0.00691 0.1176 0.17615 0.35408 0 -0.75744 0 0.73287 -0.20216 0.49912 -4.78331
THR_233 -1.69027 0.13116 1.41834 -0.17245 0.07748 0.06233 0.25618 -0.80182 -0.00481 -0.05035 0.24112 -0.21423 0 0 0 0 0 0.03412 -0.06054 0.00688 0.07392 0 0.02899 2.32693 -1.0874 -0.1678 0.52156 0.92933
GLU_234 -1.95382 0.07086 2.5511 -0.27372 0.0425 0.3171 0.90982 -1.11239 -0.01576 -0.15613 -1.55947 -0.23003 0 0 0 -0.67204 0 0.0194 0.03778 0.00378 0 2.9051 0.00167 0 -2.7348 -0.1185 0.28161 -1.68594
ASP_235 -3.50813 0.21109 5.01172 -0.10682 0.00455 0.31043 2.21985 -2.0104 -0.01355 -0.03843 -3.31782 -1.4762 0 0 -0.80906 -0.37085 0 0.04812 0.01856 0.15107 0 2.37825 -0.10474 0 -2.3716 -0.10501 0.45801 -3.42097
GLU_236 -4.88184 0.31552 6.67774 -0.41942 0.06226 0.86675 3.49208 -2.73855 -0.02973 -0.25113 -5.10437 -0.32468 0 0 -1.73389 -0.63557 0 0.02097 -0.02323 0.01023 0 2.80508 0.0832 0 -2.7348 0.00177 0.47226 -4.06934
ASN_237 -5.30017 0.27069 6.11571 -0.24194 0.00606 0.44384 2.65427 -2.7453 -0.00788 -0.05973 -2.48873 -0.41447 0 0 -0.89506 0 0 0.00734 -0.00103 0.01201 0 2.70045 0.0564 0 -0.93687 -0.16517 0.3384 -0.65121
ALA_238 -3.30427 0.16957 2.33245 -0.0228 0 0 1.00263 -1.53442 -0.02072 -0.13971 -0.28228 -0.20276 0 0 0 0 0 0.00967 0.01556 0 0 0 -0.11416 0 1.8394 -0.54898 0.28436 -0.51644
GLU_239 -6.9943 0.35914 8.66319 -0.20541 0.04633 0.34166 4.51579 -3.5021 -0.03528 -0.23132 -6.16639 -0.46067 0 0 0 -1.15592 0 0.02226 0.00855 0.2842 0 3.51652 -0.00061 0 -2.7348 -0.42342 0.28911 -3.86346
TRP_240 -10.0804 1.2066 4.33498 -0.84518 0.0444 0.29672 2.66294 -2.89511 -0 -0 -1.82543 -0.17276 0 0 0 0 0 0.31067 -0.0146 0.02974 0 1.47764 -0.02528 0 1.6906 0.15399 0.53048 -3.12003
PHE_241 -9.34869 1.77924 3.69586 -0.63076 0.23547 0.31836 2.98306 -2.84904 -0.01005 -0.04179 -2.76905 -0.02007 0 0 0 0 0 0.47986 0.00149 0.16217 0 2.19922 -0.25667 0 1.0402 -0.01756 0.66476 -2.38398
GLY_242 -4.30629 0.58764 3.27312 -0.001 0 0 2.60591 -1.97749 -0 -0 -2.46752 -0.33729 0 0 0 0 0 1.01473 -0.0532 0 0 0 0.56528 0 0.83697 0.53085 0.45164 0.72335
ILE_243 -6.52635 0.76478 1.32182 -0.46478 0.29853 0.10909 2.27015 -1.88476 -0 -0 -2.71146 -0.17313 0 0 0 0 0 0.10308 0.02088 0.14698 0.25337 0 -0.49161 0 0.73287 0.64725 0.38653 -5.19676
THR_244 -6.20267 0.73834 3.74559 -0.10236 0.05379 0.07193 2.9954 -2.36417 -0 -0 -3.18706 -0.83769 0 0 0 0 0 0.07352 -0.01383 0.0795 0.11674 0 -0.60093 2.29914 -1.0874 -0.275 0.59992 -3.89722
GLN_245 -5.24542 0.26952 3.22519 -0.40031 0.04552 0.30329 1.94685 -1.7762 -0.0319 -0.23318 -2.2658 -0.55504 0 0 -2.34366 0 0 0.06376 0.10315 0.1412 0 3.72778 -0.11778 0 -0.18838 -0.3001 0.60247 -3.02906
ASN_246 -3.51418 0.31167 4.13675 -0.15594 0.00881 0.20663 2.58675 -1.96013 -0 -0 -1.91599 -0.85806 0 0 -1.00911 0 0 0.00172 -0.00084 1e-05 0 1.9271 -0.26396 0 -0.93687 -0.05037 0.36924 -1.11677
THR_247 -2.1999 0.1371 2.28235 -0.12312 0.07391 0.06437 1.25257 -1.1277 -0 -0 -0.48281 -1.02411 0 0 -1.00911 0 0 0.0065 -0.01784 0.00082 0.06791 0 0.05238 2.27662 -1.0874 -0.01799 0.1833 -0.69215
GLN_248 -3.15717 0.48 2.65456 -0.68448 0.0929 0.75817 0.85958 -1.41536 -0.01128 -0.10218 -0.76845 -0.56855 0 0 -0.39377 0 0 0.00829 -0.05018 0.001 0 2.25134 -0.19402 0 -0.18838 -0.34126 0.19205 -0.57719
GLY_249 -4.36245 0.21197 3.75354 -0.00077 0 0 2.43644 -2.20862 -0.00448 -0.01312 -2.107 -0.3078 0 0 0 0 0 0.00522 -0.08877 0 0 0 -1.54361 0 0.83697 0.26867 0.23928 -2.88454
VAL_250 -7.35754 0.62806 2.97337 -0.26787 0.14624 0.05356 3.03568 -2.45686 -0.04093 -0.15003 -2.27988 -0.26231 0 0 0 0 0 0.00122 0.28392 0.06413 0.19168 0 -0.63612 0 1.9342 0.36357 0.52216 -3.25375
HIS_D_251 -9.18605 0.61104 6.43342 -0.41069 0.00956 0.47973 3.51585 -3.66976 -0.02221 -0.13467 -3.37986 -0.21392 0 0 0 -0.555 0 0.01103 -0.04586 0.01358 0 2.3719 0.01752 0 -0.45461 -0.12918 0.67388 -4.06431
LEU_252 -8.3777 0.66265 2.19557 -0.46391 0.10646 0.11057 2.95361 -2.53291 -0.005 -0.02544 -3.70461 0.02281 0 0 0 0 0 0.0311 -0.00613 0.16549 1.06444 0 -0.34245 0 0.18072 0.0934 0.51892 -7.3524
TYR_253 -11.1449 1.09669 3.41311 -0.67437 0.19431 0.37149 3.06708 -3.16844 -0.00644 -0.01937 -3.10955 -0.10765 0 0 0 0 0 0.63637 0.00962 0.13314 0 2.00343 -0.38962 0.0003 1.2797 -0.12189 0.81639 -5.72064
SER_254 -6.54922 0.6 5.91059 -0.02879 0 0.0514 3.70745 -2.90262 -0.0131 -0.17196 -2.55592 -1.17022 0 0 -0.57447 0 0 0.23269 0.0748 0.00967 0.68206 0 -0.42394 0.70732 -0.77834 -0.05091 0.83158 -2.41192
SER_255 -6.00476 0.42469 6.69955 -0.02817 0 0.04706 3.4936 -3.10415 -0.01121 -0.16308 -3.49589 -1.15291 0 0 0 0 0 0.47633 -0.0397 0.01525 0.30477 0 -0.18036 0.62312 -0.77834 -0.16587 0.5867 -2.45338
ARG_256 -8.5332 0.96566 7.26578 -0.74843 0.1321 0.53907 2.60426 -3.15608 -0.02399 -0.16431 -0.22305 0.08704 0 0 -0.57447 0 0 0.20564 -0.00668 0.07653 3.15867 0 -0.1789 0 -1.2888 -0.52537 0.59047 0.20194
LYS_257 -3.76998 0.25586 4.27864 -0.55308 0.30097 0.3893 1.77788 -1.63555 -0.00188 -0.00888 -0.99057 -0.12047 0 0 -0.49875 0 0 0.0162 -0.01102 0.07845 1.81989 0 0.05276 0 -1.5107 -0.34397 0.69465 0.21976
GLY_258 -2.00201 0.0762 1.96242 -8e-05 0 0 0.97219 -1.06277 -0 -0 -0.27109 -0.24687 0 0 0 0 0 0.03681 -0.00163 0 0 0 -1.08103 0 0.83697 1.52469 0.84706 1.59085
ASP_259 -6.19447 0.64148 8.11266 -0.22458 0.0192 0.74004 3.52948 -3.57396 -0.00976 -0.07514 -5.74202 -0.27676 0 0 0 -0.73332 0 0.10647 0.17993 0.17936 0 2.10671 -0.65068 0 -2.3716 2.24287 0.96822 -1.02589
LEU_260 -5.38438 0.38801 3.21875 -0.68661 0.18269 0.25735 1.80913 -1.9591 -0.0286 -0.19944 -0.1859 0.11553 0 0 -0.41499 0 0 0.07423 -0.05219 0.00864 0.84826 0 -0.17499 0 0.18072 0.63687 0.80328 -0.56274
TYR_261 -4.0702 0.37898 2.00598 -0.65193 0.05355 0.38966 0.68908 -1.31771 -0.00976 -0.07514 -1.27552 -0.21549 0 0 0 -0.37085 0 0.02614 -0.05262 0.09245 0 2.03201 -0.28661 0.04798 1.2797 -0.25498 0.51908 -1.06619
GLY_262 -2.18988 0.45178 2.98096 -6e-05 0 0 0.9056 -1.44083 -0 -0 -1.28119 -0.30856 0 0 0 0 0 0.1356 -0.03428 0 0 0 0.88393 0 0.83697 0.4127 0.6648 2.01753
SER_263 -2.84588 0.26503 3.62538 -0.02321 0.00126 0.02676 1.26466 -1.62557 -0 -0 -0.54736 0.32959 0 0 0 0 0 1.06125 1.56397 0.00034 0.13439 0 0.69001 0.60231 -0.77834 1.3128 17.3693 22.4267
ASN_264 -6.70706 0.78974 6.49223 -0.16023 0.00241 0.23099 3.04979 -3.09172 -0.00757 -0.0281 -1.76988 -0.80151 0 0 -0.75128 -0.50659 0 0.41188 0.42476 0.09982 0 2.13712 0.06964 0 -0.93687 0.71002 17.9212 17.5788
MET_265 -10.3951 1.09209 3.98632 -0.37374 0.24192 0.04017 1.77676 -2.66796 -0 -0 -2.00641 -0.08437 0 0 0 0 0 0.24364 0.01709 0.34615 1.57079 0 0.02933 0 0.60916 0.03969 1.8062 -3.72824
PHE_266 -6.38535 0.51264 3.04488 -0.49996 0.01195 0.23299 2.22018 -2.14738 -0.01048 -0.04777 -2.3936 0.13312 0 0 0 0 0 0.82658 0.00449 0.00121 0 1.93863 -0.33669 0 1.0402 -0.18553 1.22724 -0.81266
LEU_267 -5.94997 0.66104 1.36187 -0.52884 0.19305 0.11001 0.44976 -1.5785 -0 -0 0.04267 0.34739 0 0 0 0 0 0.22902 0.00265 0.01274 0.58742 0 -0.1574 0 0.18072 -0.42131 0.74922 -3.70846
PHE_268 -7.22164 0.65781 1.59724 -0.86576 0.0712 0.32299 0.99549 -1.77916 -0.02062 -0.12274 -0.78535 -0.59889 0 0 0 0 0 0.0544 0.09486 0.12054 0 2.65478 -0.18688 0 1.0402 -0.0752 0.668 -3.37874
ALA_269 -4.36946 0.28124 2.55508 -0.0227 0 0 2.12928 -1.85589 -0.02062 -0.12274 -1.63571 -0.40722 0 0 0 0 0 0.0102 0.17721 0 0 0 -0.50733 0 1.8394 0.2101 0.39236 -1.3468
THR_270 -4.67209 0.2464 2.15073 -0.16122 0.05721 0.0582 1.05965 -1.6094 -0.01476 -0.12236 -0.84318 -0.37656 0 0 0 -0.555 0 0.01257 -0.04099 0.00092 0.17886 0 -0.10371 2.30137 -1.0874 0.1061 0.30811 -3.10655
LEU_271 -8.31545 1.08784 1.24207 -0.49943 0.1801 0.11106 2.77957 -1.94065 -0 -0 -3.09818 0.17918 0 0 0 0 0 0.01344 -0.01073 0.10013 0.6967 0 -0.3676 0 0.18072 -0.00591 1.10154 -6.56559
PRO_272 -4.47443 0.69101 0.86066 -0.17335 0.04247 0.119 0.30605 -0.66 -0.00337 -0.01038 -0.34086 0.09027 0 0 0 0 0 0.00266 0.05528 0.00668 0.18088 0 -0.85575 0 -2.4119 0.20627 1.10179 -5.26702
VAL_273 -6.98571 0.91003 1.03084 -0.29277 0.18874 0.0703 1.83323 -1.83449 -0.03884 -0.14427 -0.29673 -0.4744 0 0 0 0 0 0.00314 -0.0444 0.01525 0.1757 0 -0.46446 0 1.9342 0.24337 0.4363 -3.73497
TYR_274 -4.67413 0.46108 2.39489 -0.7427 0.10214 0.43065 0.45795 -1.74371 -0.00337 -0.01038 -1.40056 -0.18618 0 0 -0.39377 0 0 0.00026 0.08402 0.00394 0 1.97802 -0.29305 0.29785 1.2797 -0.26957 0.87102 -1.3559
ASP_275 -2.57081 0.19681 3.2177 -0.11607 0.00845 0.34838 1.47039 -1.46846 -0.02751 -0.30364 -1.36962 -0.49599 0 0 0 -0.74279 0 0.00983 -0.04456 0.03777 0 3.72897 -0.49447 0 -2.3716 -0.33322 1.0502 -0.27024
GLY_276 -1.92647 0.13547 2.00434 -0.00019 0 0 0.5632 -0.98359 -0 -0 -1.05929 -0.24934 0 0 0 0 0 0.01986 -0.10386 0 0 0 0.81374 0 0.83697 -0.0397 0.45446 0.4656
ILE_277 -8.25464 0.68375 1.46352 -0.47677 0.41809 0.09538 1.64218 -1.96847 -0.00142 -0.02304 -1.23083 0.34317 0 0 -2.34366 0 0 0.01318 -0.07915 0.01188 0.4855 0 -0.542 0 0.73287 -0.21297 0.21466 -9.02878
LYS_278 -5.34003 0.32631 4.15664 -0.30178 0.03694 0.15192 2.23631 -2.08863 -0.03793 -0.21748 -2.49505 -0.20802 0 0 0 0 0 0.00606 -0.02111 0.01205 1.82945 0 -0.25605 0 -1.5107 -0.17878 0.2386 -3.66129
TYR_279 -8.33683 0.4246 3.68131 -0.68521 0.06276 0.39626 2.63609 -2.61714 -0.01258 -0.06573 -2.39969 -0.12276 0 0 0 0 0 0.01375 0.01694 0.10024 0 1.94932 -0.36998 0 1.2797 -0.06176 0.40268 -3.70802
TYR_280 -9.63778 1.23896 2.49035 -0.69808 0.02295 0.16058 3.21588 -2.55319 -0 -0 -2.84721 -0.46029 0 0 0 0 0 0.02046 0.19831 0.02482 0 2.41425 -0.20306 0.00983 1.2797 -0.12838 1.55032 -3.90156
THR_281 -6.21255 0.76082 4.81181 -0.12119 0.01325 0.09608 3.11525 -2.76522 -3e-05 -0.00114 -3.6265 -0.70595 0 0 0 -0.57334 0 0.16672 0.05905 0.18178 0.32569 0 -0.22236 2.39116 -1.0874 -0.0903 1.62115 -1.86321
VAL_282 -5.98786 0.26191 0.77911 -0.26689 0.13181 0.05204 1.11331 -1.32095 -0.06141 -0.32655 -0.46162 -0.02305 0 0 0 0 0 0.00401 -0.06619 0.00015 0.11833 0 -0.49273 0 1.9342 -0.37803 0.61047 -4.37995
ILE_283 -8.21061 1.12209 2.08868 -0.47295 0.3991 0.09562 1.83988 -2.28046 -0.00965 -0.0564 -2.03302 0.25979 0 0 -0.4519 0 0 0.01993 -0.07505 0.01081 0.41433 0 -0.51311 0 0.73287 -0.53963 1.16216 -6.49753
PRO_284 -6.88193 0.87409 2.48266 -0.17152 3e-05 0.12233 1.53708 -1.46581 -0 -0 -1.83263 0.10863 0 0 0 0 0 0.02235 -0.0323 0.09505 0.74162 0 -1.00325 0 -2.4119 -0.64532 1.20938 -7.25147
ARG_285 -8.21134 0.66934 5.68316 -0.46976 0.07222 0.23504 2.45585 -2.77829 -0.02894 -0.15278 -2.75381 0.50306 0 0 0 -0.64488 0 0.10256 0.01674 0.11037 2.47578 0 -0.22609 0 -1.2888 -0.43273 0.48244 -4.18088
SER_286 -5.34996 0.33972 4.72936 -0.03216 1e-05 0.04902 2.67717 -2.35552 -0.01632 -0.10669 -2.30666 -0.59327 0 0 -0.82275 0 0 0.00741 0.18344 0.00577 0.20658 0 -0.08255 1.90908 -0.77834 0.10816 0.36444 -1.86405
ILE_287 -6.85216 0.35723 4.3687 -0.61524 0.36457 0.11853 3.0991 -2.53983 -0.00664 -0.08436 -3.58109 0.49276 0 0 0 0 0 0.00612 -0.04636 0.0938 0.87549 0 -0.5761 0 0.73287 -0.1084 0.50406 -3.39695
ARG_288 -9.54712 1.47847 6.81219 -0.54209 0.06765 0.37964 3.08975 -3.22441 -0.01215 -0.10862 -2.76323 0.30472 0 0 -0.35143 0 0 0.05672 0.00274 0.12659 2.05743 0 0.09972 0 -1.2888 -0.00505 0.84751 -2.51976
SER_289 -4.51623 0.38212 3.95146 -0.02689 0 0.02128 1.9947 -1.97343 -0.01222 -0.12739 -2.36709 0.03489 0 0 -0.65974 0 0 0.03029 0.09539 0.00867 0.47244 0 0.0177 0.60579 -0.77834 0.28517 0.68729 -1.87414
LYS_290 -7.25257 0.59821 7.00366 -0.30364 0.02342 0.13461 2.53781 -2.91542 -0.05242 -0.22809 -2.15631 0.13597 0 0 -1.16871 0 0 0.03615 0.01018 0.1824 2.0164 0 0.05359 0 -1.5107 -0.25326 0.41229 -2.69645
TYR_291 -6.36705 0.47115 5.55238 -0.90553 0.05881 0.3465 2.40182 -2.75592 -0.00743 -0.03105 -0.9844 -0.27736 0 0 -0.64202 0 0 0.00395 -0.03008 0.05937 0 1.88086 -0.34848 0 1.2797 -0.19643 0.33845 -0.15276
SER_292 -2.15431 0.13751 2.45917 -0.03075 0.00152 0.05115 0.24989 -1.09254 -0.00282 -0.05235 0.0084 -1.00284 0 0 0 0 0 0.00281 -0.04619 0.0127 0.20613 0 -0.33161 0.60679 -0.77834 -0.28688 0.30902 -1.73354
GLU_293 -3.96093 0.35301 4.86434 -0.21727 0.03296 0.34584 1.54584 -1.98324 -0.04833 -0.18504 -1.64176 -0.55193 0 0 0 0 0 0.00373 -0.00063 0.00887 0 3.76544 0.1975 0 -2.7348 0.66638 0.28527 0.74527
ARG_294 -7.99473 0.54592 5.56095 -0.6094 0.09169 0.41003 2.13982 -2.64935 -0.03819 -0.16026 -1.64247 0.20094 0 0 -0.64202 -0.47679 0 0.01486 0.09467 0.24584 2.02231 0 -0.15554 0 -1.2888 0.94833 0.33732 -3.04487
GLN_295 -5.23019 0.24332 2.89242 -0.42628 0.0645 0.34041 0.78473 -1.63151 -0.01128 -0.13467 -0.48343 -0.58612 0 0 0 0 0 0.01989 -0.01161 0.07819 0 3.17118 0.11411 0 -0.18838 0.04299 0.43649 -0.51523
ALA_296 -5.64503 0.43801 2.9825 -0.02233 0 0 1.68554 -2.38194 -0.01128 -0.13467 -2.11319 -0.26087 0 0 0 0 0 0.00327 -0.01504 0 0 0 0.03976 0 1.8394 0.05011 0.39161 -3.15416
TRP_297 -9.37836 0.82442 2.82881 -0.88822 0.03333 0.34916 0.84861 -2.37391 -0.0023 -0.01914 -0.70555 -0.13049 0 0 0 0 0 0.002 -0.00391 0.0388 0 1.71635 -0.16173 0 1.6906 0.06112 0.32619 -4.94422
ALA_298 -4.49982 0.4767 1.41567 -0.02431 0 0 1.31111 -1.81236 -0 -0 -0.43095 -0.19942 0 0 0 0 0 0.00333 -0.01697 0 0 0 -0.11811 0 1.8394 -0.34324 0.25717 -2.14178
ALA_299 -3.8027 0.16035 1.10636 -0.02183 0 0 1.28862 -1.3504 -0.02382 -0.13524 -1.12619 -0.15176 0 0 0 0 0 0.0126 -0.00687 0 0 0 -0.04282 0 1.8394 -0.62357 0.18597 -2.6919
PHE_300 -10.086 1.26308 2.57312 -0.70272 0.04875 0.43654 3.02314 -2.55521 -0 -0 -2.46302 0.22389 0 0 0 0 0 0.02146 0.00997 0.9171 0 2.1051 -0.35607 0 1.0402 -0.32169 0.55631 -4.26601
TYR_301 -10.889 1.38738 4.63873 -0.62929 0.14619 0.36262 3.76433 -3.23566 -0.01855 -0.07983 -4.23574 -0.20695 0 0 -0.72447 0 0 0.10857 0.14002 0.03313 0 2.23371 -0.12537 0.2363 1.2797 -0.10741 0.89174 -5.02989
ILE_302 -7.47977 0.92636 2.12343 -0.46784 0.36877 0.09934 2.27009 -2.03198 -0.00047 -0.00914 -2.68009 0.03749 0 0 0 0 0 0.2648 0.10054 0.11184 0.39757 0 -0.78229 0 0.73287 -0.17878 1.42729 -4.76998
TYR_303 -10.1304 0.92886 4.68752 -0.58984 0.13914 0.37573 3.02825 -3.23732 -0.02543 -0.20434 -4.4151 -0.09447 0 0 -0.44476 0 0 1.29334 0.01729 0.77516 0 1.89839 -0.22908 0.02653 1.2797 -0.36448 2.21533 -3.07003
SER_304 -2.79388 0.10296 2.26708 -0.02785 1e-05 0.02208 0.64947 -1.16866 -0.06258 -0.32888 -1.48995 -0.05949 0 0 0 0 0 0.38028 -0.02066 0.00856 0.47463 0 0.0811 0.60308 -0.77834 -0.23 1.60427 -0.76676
LEU_305 -8.51955 0.90125 2.50792 -0.50142 0.34414 0.09158 0.97151 -2.26333 -0.03617 -0.26206 -1.63782 0.27639 0 0 -0.74715 0 0 0.1652 0.08532 0.03684 0.50442 0 -0.37805 0 0.18072 -0.24503 0.75782 -7.76746
HIS_D_306 -7.16575 0.88469 6.18021 -0.39866 0.01585 0.48193 2.95625 -3.14211 -0.00933 -0.10288 -2.16201 -0.25215 0 0 0 0 0 0.02393 0.01895 0.08754 0 1.8634 -0.26957 0 -0.45461 -0.2811 0.63871 -1.08672
LYS_307 -3.39983 0.12326 2.13362 -0.33242 0.04476 0.19078 0.38688 -1.15909 -8e-05 -0.00267 -0.88637 -0.16244 0 0 -0.54582 0 0 0.01262 0.0951 0.00037 1.57991 0 0.20988 0 -1.5107 0.21289 0.59447 -2.41487
LEU_308 -8.35039 1.19248 4.85278 -0.47996 0.20827 0.0885 2.67306 -2.88178 -0.02806 -0.20061 -2.9917 0.24786 0 0 0 0 0 0.01581 -0.01461 0.06144 0.37904 0 -0.32318 0 0.18072 0.26616 0.56406 -4.54013
THR_309 -4.96892 0.47024 2.78681 -0.16836 0.09769 0.05935 1.21063 -1.77174 -8e-05 -0.00267 -1.26278 -0.2457 0 0 0 0 0 0.02032 -0.01597 0.0043 0.13133 0 -0.10308 2.305 -1.0874 -0.03202 0.41891 -2.15413
TYR_310 -12.282 1.52518 4.44831 -0.57032 0.08875 0.23918 3.22663 -3.64074 -0.00952 -0.03121 -2.2239 -0.27749 0 0 0 0 0 0.01799 0.25201 0.85539 0 2.28751 -0.25854 0.01955 1.2797 -0.0983 0.75186 -4.39991
LEU_311 -10.2168 1.12984 3.68564 -0.52639 0.15031 0.13028 2.75998 -3.15141 -0.01476 -0.05463 -2.73433 0.19053 0 0 0 0 0 0.00206 -0.06641 0.07313 0.55881 0 -0.33551 0 0.18072 -0.19906 1.07149 -7.36649
LEU_312 -8.68684 0.54856 1.81578 -0.45827 0.15522 0.09455 2.41555 -2.29007 -0 -0 -2.49665 0.06846 0 0 0 0 0 0.011 -0.03717 0.09188 0.94461 0 -0.21904 0 0.18072 -0.08021 0.68078 -7.26112
ASP_313 -6.88709 0.53021 8.582 -0.24185 0.07245 0.79276 4.72319 -3.7074 -0.01476 -0.05463 -6.70268 -1.02537 0 0 0 -1.84343 0 0.02997 0.02515 0.00149 0 1.90557 -0.79073 0 -2.3716 -0.17118 0.4085 -6.73943
PHE_314 -10.6724 0.5768 3.90716 -0.55735 0.02438 0.26394 2.6428 -3.02533 -0.0035 -0.07128 -2.70251 0.07477 0 0 0 0 0 0.16195 -0.06259 2e-05 0 2.28386 -0.15968 0 1.0402 -0.22643 0.36631 -6.13886
SER_315 -6.24785 0.37579 7.48133 -0.02892 0 0.06715 4.05786 -3.47951 -0 -0 -4.29458 -0.52718 0 0 -0.71484 0 0 0.04581 -0.03265 0.08464 0.11658 0 -0.52761 0.60762 -0.77834 -0.25118 0.28111 -3.76477
VAL_316 -3.40497 0.30357 2.29008 -0.27565 0.14461 0.04666 0.62391 -1.3742 -0 -0 0.36438 0.37159 0 0 0 0 0 0.0233 -0.10541 0.0017 0.6023 0 0.3798 0 1.9342 -0.314 0.20966 1.82153
ASP_317 -2.9998 0.35714 2.67131 -0.12194 0.01913 0.38005 0.75882 -1.36797 -0 -0 -0.00622 -0.22817 0 0 0 0 0 0.01587 -0.06113 0.00488 0 2.36426 -0.34606 0 -2.3716 -0.55849 0.15847 -1.33145
GLY_318 -3.27418 0.23962 2.96848 -5e-05 0 0 1.35413 -1.64741 -0.00146 -0.01067 -1.11671 -0.35906 0 0 0 0 0 0.02511 -0.17094 0 0 0 -1.45548 0 0.83697 -0.77831 0.34862 -3.04134
TYR_319 -6.72007 0.54147 5.33543 -0.58959 0.06429 0.29445 2.82868 -2.81311 -0.00409 -0.06328 -2.19017 -0.13304 0 0 -0.71484 0 0 0.31708 0.0166 0.00158 0 1.96607 -0.33669 0.00608 1.2797 -0.47896 0.42609 -0.96633
ILE_320 -8.2224 0.76081 1.52994 -0.46274 0.29943 0.09353 1.50894 -2.02762 -0 -0 -0.89792 0.21489 0 0 -1.28725 0 0 0.09412 -0.05849 0.11298 0.38985 0 -0.49394 0 0.73287 -0.41116 0.42508 -7.69907
ARG_321 -5.42876 0.25848 5.96538 -0.61743 0.0865 0.40615 1.95843 -2.55572 -0.02411 -0.15289 -2.47629 0.39521 0 0 0 -0.77845 0 0.02195 -0.05247 0.13326 2.06724 0 -0.09907 0 -1.2888 -0.14441 0.47928 -1.84652
ARG_322 -7.69948 0.39834 6.10851 -0.61385 0.06544 0.40743 3.08497 -3.01231 -0.02002 -0.08961 -3.81341 0.10176 0 0 0 -1.06497 0 0.01627 0.12471 0.08362 2.31481 0 -0.14747 0 -1.2888 0.06224 0.61662 -4.36521
ALA_323 -5.65439 0.72928 1.53752 -0.02188 0 0 1.97151 -2.05018 -0.04212 -0.12678 -1.10326 -0.39309 0 0 0 0 0 0.00367 0.00145 0 0 0 -0.44636 0 1.8394 -0.05405 0.56994 -3.23933
VAL_324 -7.70349 0.9632 2.91082 -0.28298 0.19375 0.06467 2.65368 -2.43572 -0 -0 -1.57182 -0.29104 0 0 0 0 0 0.00549 0.05496 0.00977 0.23268 0 -0.76112 0 1.9342 -0.18059 0.43323 -3.77033
ASP_325 -6.65863 0.70903 6.96998 -0.23856 0.0842 0.77845 3.09636 -3.23731 -0.0321 -0.17114 -5.3297 -1.11419 0 0 -1.56572 0 0 0.01488 0.29749 0.03139 0 1.99251 -0.85064 0 -2.3716 -0.36283 0.58472 -7.3734
CYS:disulfide_326 -5.78291 0.30401 3.83937 -0.0476 0.00468 0.01951 1.66323 -2.10693 -0 -0 -0.95917 -0.434 0 0 0 0 -0.64572 0.00851 -0.07584 0.19799 0.55762 0 0.20628 0 3.6196 -0.29655 0.48215 0.55421
GLY_327 -1.53702 0.26756 2.42481 -7e-05 0 0 0.93942 -1.10848 -0.00013 -0.00047 -0.84754 -0.34141 0 0 -0.62301 0 0 0.00951 -0.16285 0 0 0 0.59753 0 0.83697 0.15399 0.24771 0.85653
HIS_D_328 -4.59591 0.33623 4.79429 -0.7745 0.03335 0.89539 1.32115 -2.08441 -2e-05 -4e-05 -1.05585 -0.23592 0 0 0 0 0 0.03794 0.09627 0.09036 0 2.17705 -0.08985 0 -0.45461 0.35774 0.35182 1.20048
ASP_329 -4.66018 0.20898 6.5873 -0.10942 0.01959 0.32641 2.5647 -2.79321 -0.03046 -0.16488 -2.76447 -1.34101 0 0 -0.64549 0 0 0.02542 -0.00085 0.02789 0 2.06024 -0.22024 0 -2.3716 0.10165 0.5259 -2.65376
ASP_330 -6.41819 0.46544 7.60471 -0.11366 8e-05 0.33413 3.29606 -3.2256 -0 -0 -4.18901 -0.94896 0 0 -0.64549 -1.05796 0 0.05775 0.10212 0.12663 0 2.88588 -0.16893 0 -2.3716 -0.09596 0.79904 -3.56351
LEU_331 -8.41626 1.63783 3.72933 -0.55934 0.57092 0.14299 2.06653 -2.72421 -0 -0 -1.50618 0.21238 0 0 0 0 0 0.11263 0.01822 0.03596 0.36192 0 -0.29146 0 0.18072 -0.25262 1.029 -3.65164
SER_332 -6.44758 0.56271 6.18222 -0.02256 0 0.0205 2.71927 -3.07028 -0 -0 -1.25147 -0.37227 0 0 0 0 0 0.02832 0.12534 0.02813 0.49933 0 0.30058 0.64249 -0.77834 -0.1377 0.84554 -0.12575
GLN_333 -7.5466 0.46784 7.69683 -0.29659 0.07562 0.20324 4.02201 -3.75699 -0.01476 -0.11206 -4.77627 -0.39326 0 0 -0.86286 0 0 0.02304 -0.00895 0.30287 0 3.26216 -0.1497 0 -0.18838 -0.17669 1.02045 -1.20906
LEU_334 -8.96571 1.23931 3.71462 -0.66857 0.22876 0.21777 3.00255 -2.91169 -0 -0 -2.00393 0.14077 0 0 0 0 0 0.00943 0.00313 0.01409 0.83876 0 -0.2013 0 0.18072 -0.14956 0.92721 -4.38362
TYR_335 -10.4207 1.07797 6.00716 -0.49971 0.01085 0.21332 4.49335 -4.04584 -0.01378 -0.12755 -4.17298 -0.28661 0 0 0 -0.52269 0 0.00443 0.00649 0.01717 0 2.85267 -0.04863 0.0916 1.2797 -0.09052 0.62251 -3.55177
CYS:disulfide_336 -6.50401 0.3634 4.75827 -0.04061 0 0.01767 1.91685 -2.61371 -0 -0 -0.72681 -0.32993 0 0 0 0 -0.64572 0.02867 -0.04027 0 0.29517 0 0.35306 0 3.6196 0.03328 0.54919 1.03411
SER_337 -3.78513 0.20572 4.09859 -0.03186 0.00013 0.02181 1.77081 -1.97966 -0.00548 -0.09259 -2.40199 -0.04104 0 0 0 0 0 0.03137 0.07547 0.00052 0.49513 0 0.2969 1.82412 -0.77834 0.09317 0.22354 0.02119
TYR_338 -5.86804 0.68006 3.87388 -0.6613 0.08867 0.39 2.34991 -2.28804 -0 -0 -0.57702 -0.27046 0 0 0 0 0 2.17514 5.15631 0.0001 0 2.12698 -0.19951 0.0024 1.2797 0.04693 13.7961 22.1018
GLU_339 -3.8184 0.12966 4.65782 -0.23792 0.04689 0.40644 2.30319 -2.16184 -0.01893 -0.20205 -3.20495 -0.55534 0 0 0 -1.59295 0 0.09836 0.02527 0.05482 0 2.87323 -0.03862 0 -2.7348 0.09965 14.1004 10.2299
SER_340 -5.04059 0.68055 4.98846 -0.02633 0 0.04333 3.21077 -2.64719 -0.0075 -0.06062 -1.74445 -1.19106 0 0 -1.05933 0 0 0.12925 0.01734 0.0134 1.81308 0 -0.49278 0.67106 -0.77834 -0.11658 0.60826 -0.98924
PHE_341 -8.58508 1.09016 1.82068 -0.58314 0.067 0.29549 0.21983 -2.044 -0.01378 -0.12755 -0.08408 -0.09128 0 0 0 0 0 0.03767 -0.00358 0.09846 0 2.47261 -0.14629 0 1.0402 -0.42201 0.38777 -4.57093
ASP_342 -3.16069 0.2311 3.82874 -0.20733 0.08569 0.66161 2.16894 -1.85161 -0 -0 -2.81223 -1.55076 0 0 -1.69971 0 0 0.03777 -0.07603 0.00571 0 1.91859 -0.80279 0 -2.3716 -0.15062 0.41014 -5.33507
VAL_343 -5.24016 0.57354 1.181 -0.31861 0.22037 0.07386 1.06284 -1.54946 -0.01507 -0.13194 -0.2545 -0.32758 0 0 0 0 0 0.20107 -0.03213 0.00941 0.09856 0 0.14624 0 1.9342 0.13178 0.36308 -1.87349
GLY_344 -2.37362 0.10771 2.68339 -0.00015 0 0 1.32189 -1.35737 -0 -0 -1.46415 -0.2722 0 0 -0.64038 0 0 0.82902 -0.23687 0 0 0 -1.33617 0 0.83697 -0.05255 0.3462 -1.60829
SER_345 -3.3763 0.24329 2.61534 -0.02103 0 0.04861 1.22815 -1.34708 -0 -0 -1.12008 -0.54722 0 0 -0.6133 0 0 1.35827 2.59236 3e-05 0.34565 0 -0.29796 0.60447 -0.77834 -0.09583 14.6974 15.5365
GLY_346 -3.09157 0.15516 2.56413 -0.00216 0 0 1.71377 -1.56282 -0.00564 -0.02049 -0.79062 -0.29581 0 0 0 0 0 0.38343 -0.03086 0 0 0 -1.54309 0 0.83697 0.42141 15.0839 13.8157
VAL_347 -5.26902 0.82235 0.44648 -0.26293 0.1342 0.05364 0.70814 -1.45396 -0 -0 -0.25474 -0.30413 0 0 0 0 0 0.09 0.1434 0.06296 0.20597 0 -0.74997 0 1.9342 0.26901 0.81643 -2.60798
TYR_348 -7.40199 0.78947 3.77719 -0.68092 0.08685 0.39108 3.43528 -2.75229 -0.02071 -0.15243 -3.75048 -0.09176 0 0 -0.6133 0 0 0.05012 0.00446 0.09558 0 1.87252 -0.38123 0.00464 1.2797 -0.36698 0.56795 -3.85724
SER_349 -2.0139 0.09239 1.63326 -0.02755 0.0001 0.02286 0.48294 -0.91348 -0.00548 -0.09259 -0.77473 -0.15362 0 0 0 0 0 0.10692 -0.00678 0.00961 0.44046 0 0.0974 0.60075 -0.77834 -0.33085 0.40828 -1.20236
VAL_350 -5.77603 0.55092 2.39426 -0.28533 0.13558 0.05045 1.45198 -1.96699 -0 -0 -1.46467 -0.26879 0 0 0 0 0 0.07416 0.01399 0.00054 0.0326 0 -0.39751 0 1.9342 -0.19319 0.39393 -3.31989
SER_351 -2.96483 0.27843 2.4451 -0.0286 0.00035 0.02352 1.12662 -1.32033 -0.00901 -0.045 -1.43891 -0.27361 0 0 -0.86286 0 0 0.19051 -0.09098 0.00419 0.5217 0 0.16056 0.60478 -0.77834 -0.20015 0.40594 -2.25091
SER_352 -3.578 0.29096 2.48187 -0.03027 0 0.06738 0.62534 -1.35769 -0 -0 -0.21542 -0.45401 0 0 0 0 0 0.03523 0.06513 0.07783 0.22775 0 -0.36892 0.62188 -0.77834 -0.46757 0.20093 -2.55592
PHE_353 -9.47459 2.08952 0.44541 -0.51223 0.0125 0.20055 2.10246 -1.77539 -0 -0 -1.99183 0.12858 0 0 0 0 0 0.03528 0.04275 0.00276 0 2.10975 -0.25793 0 1.0402 -0.45996 0.82752 -5.43466
GLU_354 -3.28319 0.18867 3.11813 -0.20672 0.02296 0.31218 0.93095 -1.44435 -0.0144 -0.06394 -1.49627 -0.59993 0 0 0 -0.42847 0 0.04767 -0.01118 0.03036 0 3.27164 0.0346 0 -2.7348 -0.06116 0.76076 -1.62649
VAL_355 -4.6778 0.28205 2.28707 -0.27064 0.15452 0.0519 1.42255 -1.56273 -0 -0 -0.94093 0.13953 0 0 0 0 0 0.02036 -0.08229 0.01231 0.08891 0 -0.42182 0 1.9342 -0.17712 0.27781 -1.46213
HIS_356 -3.56369 0.11439 3.31137 -0.38968 0.0105 0.40458 1.42096 -1.66245 -0.02919 -0.16139 -1.63996 -0.39194 0 0 -0.51409 0 0 0.02824 0.01248 0.03247 0 2.05239 -0.03301 0 -0.45461 -0.4932 0.4051 -1.54072
SER_357 -3.93524 0.30449 2.94067 -0.03065 0 0.06996 0.93377 -1.41566 -0.02158 -0.19884 -0.26774 -0.38955 0 0 0 0 0 0.0078 -0.00401 0.02006 0.23271 0 -0.34142 0.6044 -0.77834 -0.54145 0.36559 -2.44503
ARG_358 -4.52712 0.34579 4.14633 -0.6483 0.15598 0.42267 2.34438 -1.96182 -0.0086 -0.05378 -2.58989 -0.14418 0 0 -0.51409 -0.36707 0 0.00958 -0.06037 0.29749 2.55096 0 -0.19167 0 -1.2888 -0.39654 0.58212 -1.89692
GLY_359 -2.19528 0.04998 2.64581 -0.0014 0 0 1.55929 -1.25916 -0.00055 -0.00788 -1.7663 -0.30901 0 0 0 0 0 0.05249 -0.11801 0 0 0 -1.54098 0 0.83697 0.31067 0.46002 -1.28333
GLN_360 -2.78292 0.40617 2.47146 -0.25845 0.02864 0.21013 0.7357 -1.05598 -0 -0 -1.53034 -0.65441 0 0 0 -0.5697 0 0.18815 -0.00371 0.05547 0 2.97402 0.14192 0 -0.18838 0.34666 0.47512 0.98955
PHE_361 -9.29948 2.21725 2.68407 -1.12335 0.16769 0.48646 2.37948 -2.3277 -0 -0 -2.7055 -0.13034 0 0 0 0 0 0.22573 0.63677 0.96231 0 1.85052 -0.41543 0 1.0402 -0.1334 1.37927 -2.10544
ILE_362 -7.17708 1.26414 2.72904 -0.53931 0.33951 0.12061 2.03099 -2.02048 -0 -0 -1.68404 -0.34811 0 0 -0.52761 0 0 0.04543 0.00241 0.46972 0.64365 0 0.29187 0 0.73287 0.12807 1.51871 -1.97962
GLU_363 -5.83065 0.29455 6.10165 -0.27471 0.0502 0.31999 3.39163 -2.74071 -0.00893 -0.13494 -5.61341 -0.22487 0 0 -0.74099 -0.19163 0 0.08122 -0.00586 0.0606 0 3.43435 0.01409 0 -2.7348 0.35619 0.77093 -3.62612
GLN_364 -6.57942 0.83563 3.17826 -0.2416 0.03833 0.18265 0.96283 -1.68448 -0.00458 -0.06898 -0.29914 -0.82421 0 0 0 0 0 0.05716 0.2582 0.14958 0 3.03575 -0.10616 0 -0.18838 0.034 1.10099 -0.16358
PRO_365 -3.67753 0.70614 1.93482 -0.21028 0.00958 0.15075 0.44349 -0.78366 -0.00055 -0.00145 -1.00355 -0.05754 0 0 -0.55873 0 0 0.02169 0.05221 0.09167 0.30858 0 -0.71327 0 -2.4119 -0.21219 1.18158 -4.73015
ASN_366 -1.2157 0.0408 1.26845 -0.18866 0.0081 0.296 0.21966 -0.61885 -0.02879 -0.19486 -0.51449 -0.56611 0 0 0 0 0 0.03774 -0.07458 0.00055 0 2.65393 -0.23274 0 -0.93687 -0.14068 0.35367 0.1666
SER_367 -3.59522 0.12014 3.67758 -0.01727 0 0.02898 1.40733 -1.68844 -0.00553 -0.03984 -1.954 -0.93862 0 0 -1.42432 0 0 0.0319 -0.05874 0.0005 0.97892 0 -0.51712 0.67237 -0.77834 0.3854 0.26066 -3.45365
VAL_368 -3.6304 0.17074 3.03865 -0.36371 0.35658 0.08621 2.02337 -1.72085 -0.00032 -0.00824 -2.88331 0.01222 0 0 -0.1219 0 0 0.02792 -0.0025 0.02473 1.30317 0 -0.00835 0 1.9342 0.21977 0.35141 0.8094
GLU_369 -3.63679 0.3324 3.7281 -0.20794 0.02736 0.26811 1.34697 -1.79936 -0 -0 -2.44199 -0.42008 0 0 0 0 0 0.0303 0.00864 0.05139 0 3.34694 -0.01993 0 -2.7348 -0.41475 0.27268 -2.26275
CYS_370 -5.56389 0.72068 2.60821 -0.06041 0.00136 0.01969 1.2773 -1.3969 -0.01546 -0.15259 -1.90397 -0.03402 0 0 0 0 0 0.03171 -0.05358 0.02426 0.79313 0 -0.02086 0 3.6196 -0.38335 0.33842 -0.15067
ASP_371 -4.02476 0.3592 6.50812 -0.27358 0.1824 0.99774 3.58836 -2.68239 -0.01514 -0.14435 -6.01443 -0.86608 0 0 -0.447 -0.73976 0 0.01721 0.03941 0.0334 0 1.96545 -0.73769 0 -2.3716 -0.26845 0.57563 -4.31831
PHE_372 -7.87347 0.92241 1.91732 -0.99161 0.13676 0.59362 2.40395 -2.01242 -0 -0 -2.82122 0.2133 0 0 0 0 0 0.00493 0.00253 0.03143 0 4.15595 0.21192 0 1.0402 -0.13096 0.69912 -1.49623
THR_373 -4.31022 0.57308 5.15058 -0.12834 0.04557 0.06448 2.78464 -2.40196 -0.01452 -0.10122 -3.16176 -0.32356 0 0 -0.447 -0.73586 0 0.0158 -0.00233 0.14769 0.07793 0 -0.02944 4.12498 -1.0874 -0.19906 0.62778 0.66986
LYS_374 -3.80174 0.56141 4.89996 -0.58589 0.13977 0.5112 2.12521 -2.06374 -0 -0 -3.31034 0.3028 0 0 0 -0.0039 0 0.02163 0.29407 0.03531 2.57517 0 -0.06401 0 -1.5107 -0.42797 0.53597 0.23421
LEU_375 -6.89034 0.66812 1.86257 -0.48087 0.191 0.11579 1.23386 -1.79992 -0.01291 -0.15663 0.18546 0.11409 0 0 0 0 0 0.02092 -0.03416 0.00019 0.37286 0 -0.20821 0 0.18072 -0.14391 0.43714 -4.34424
LEU_376 -7.15272 1.33499 1.67818 -0.71859 0.30983 0.28795 1.75786 -1.89646 -0.00977 -0.10905 -0.34291 0.10224 0 0 0 0 0 0.00771 -0.04322 0.18404 0.99829 0 -0.26942 0 0.18072 -0.02038 0.65589 -3.06483
SER_377 -2.88517 0.2684 2.97389 -0.02767 0 0.02165 1.17558 -1.51614 -0.01452 -0.10122 -0.87161 0.02295 0 0 0 0 0 0.06228 0.13746 0.00964 0.48681 0 0.01532 0.60277 -0.77834 -0.15216 0.78658 0.21647
GLY_378 -2.65519 0.16616 2.88236 -0.00038 0 0 1.84598 -1.48231 -0.03235 -0.2548 -1.86099 -0.2177 0 0 0 0 0 0.01428 -0.03938 0 0 0 -1.53129 0 0.83697 0.13512 0.42778 -1.76575
THR_379 -2.96015 0.74114 2.03437 -0.1558 0.0462 0.05769 0.87568 -1.05359 -0 -0 -1.03597 0.09668 0 0 0 -0.21331 0 0.01988 -0.02782 0.01433 0.06471 0 0.00922 2.29018 -1.0874 0.05981 1.01227 0.78813
PRO_380 -5.92888 1.20494 2.16395 -0.21073 0.02365 0.15744 0.93876 -1.02344 -0 -0 -0.37383 -0.07921 0 0 0 0 0 0.003 0.02477 0.03724 0.49978 0 -0.83692 0 -2.4119 -0.25576 1.62093 -4.4462
PRO_381 -6.80336 1.10887 4.61316 -0.20638 0.01028 0.14476 1.99004 -1.93628 -0 -0 -2.04603 0.14298 0 0 0 0 0 0.00348 0.01527 0.00555 0.33418 0 -0.82749 0 -2.4119 -0.18488 0.99896 -5.04881
GLN_382 -7.08819 0.19965 5.88549 -0.62821 0.08482 0.73989 3.20767 -2.96873 -0 -0 -2.81953 -0.38116 0 0 -0.88199 0 0 0.01166 0.09961 0.21134 0 2.22232 -0.09043 0 -0.18838 -0.1081 0.55957 -1.93269
VAL_383 -8.44647 1.73366 1.66635 -0.36386 0.38037 0.08507 1.81139 -2.18005 -5e-05 -0.00013 0.24187 -0.03543 0 0 0 0 0 0.03431 -0.11734 0.1971 0.70025 0 0.25046 0 1.9342 0.00455 0.96868 -1.13507
TYR_384 -10.0035 0.78345 3.5776 -0.9643 0.11038 0.50676 1.89156 -2.79063 -0.00722 -0.04778 -1.16035 -0.53698 0 0 -0.44491 0 0 0.00782 -0.05435 0.01733 0 3.08778 -0.10838 0.02885 1.2797 -0.17723 0.86782 -4.13662
ASN_385 -5.05878 0.43797 4.50198 -0.18353 0.03388 0.31521 2.04818 -2.35602 -0.01574 -0.17524 -0.92623 -0.59214 0 0 0 0 0 0.02537 0.18962 0.00251 0 2.83259 -0.72457 0 -0.93687 -0.17393 0.39889 -0.35685
PHE_386 -10.4894 0.86573 3.66792 -0.97329 0.07799 0.62673 1.77359 -2.83979 -5e-05 -0.00013 -2.20327 0.35018 0 0 -0.46093 0 0 0.02081 -0.01162 0.0017 0 2.96749 0.3395 0 1.0402 0.02522 0.40249 -4.8189
ASN_387 -4.83744 0.40615 4.79608 -0.15589 0.01964 0.2184 2.63328 -2.21266 -0 -0 -2.1871 -0.29371 0 0 0 0 0 0.00417 0.0003 0.08319 0 1.78302 0.07398 0 -0.93687 -0.03086 0.34171 -0.29461
ARG_388 -5.47932 0.27368 4.73043 -0.71804 0.12533 0.46228 2.65373 -2.21076 -0.00092 -0.02138 -4.12839 0.43149 0 0 -0.75324 -1.65427 0 0.00741 0.00887 0.30035 2.4077 0 -0.09873 0 -1.2888 0.12992 0.34001 -4.48265
LEU_389 -6.31397 0.74223 2.69945 -0.56428 0.13667 0.13366 2.17128 -1.99635 -0.01088 -0.03485 -2.45762 0.22908 0 0 0 0 0 0.01385 -0.0415 0.02879 0.75754 0 -0.16035 0 0.18072 0.15705 0.39701 -3.93246
VAL_390 -3.91134 0.24472 0.98851 -0.27297 0.18078 0.05612 0.47425 -1.18859 -0.01471 -0.05168 -0.34905 -0.16532 0 0 0 0 0 0.02118 -0.0403 0.02552 0.27919 0 -0.71445 0 1.9342 -0.14585 0.30421 -2.34558
PHE_391 -8.81723 1.10472 2.11752 -0.59002 0.04699 0.32302 2.13669 -2.1441 -0.01088 -0.03485 -2.78533 0.11289 0 0 0 0 0 0.03201 0.10693 0.07047 0 2.20797 -0.15173 0 1.0402 -0.18415 0.39134 -5.02753
THR_392 -3.66982 0.37235 1.89088 -0.11539 0.04525 0.08632 0.50912 -1.32287 -0.01471 -0.05168 -0.20407 -0.53103 0 0 0 0 0 0.03954 0.0059 0.01359 0.21499 0 -0.24883 2.30995 -1.0874 -0.17925 0.49907 -1.43808
ASN_393 -3.51769 0.2435 3.77991 -0.34619 0.05987 0.69879 1.66166 -1.73541 -0.01346 -0.16158 -1.08971 -0.88884 0 0 -1.16878 0 0 0.03071 0.23499 1e-05 0 1.58533 -1.02928 0 -0.93687 -0.23982 0.36418 -2.46868
CYS_394 -7.38116 0.70775 4.20166 -0.10312 0.00185 0.06547 2.19847 -2.31803 -0.00575 -0.01768 -1.90609 -0.45188 0 0 0 0 0 0.33248 0.02893 0.11929 0.27649 0 -0.16138 0 3.6196 -0.17192 0.54894 -0.41607
ASN_395 -6.71176 0.33002 6.12342 -0.18288 0.04918 0.25206 3.35994 -3.06949 -0.01065 -0.06718 -4.43892 -0.54173 0 0 -1.49548 0 0 0.05918 0.03817 0.00884 0 4.35003 -0.17788 0 -0.93687 -0.12401 0.69702 -2.48899
TYR_396 -8.2002 0.70317 3.1004 -0.63182 0.01614 0.04184 2.4118 -2.33365 -0.01335 -0.07351 -3.0892 -0.33181 0 0 0 0 0 0.02953 0.10938 0.087 0 3.14408 -0.28405 0.01089 1.2797 -0.10293 0.78078 -3.34582
ASN_397 -4.9344 0.38397 4.88926 -0.32328 0.14207 0.58823 2.50636 -2.26871 -0 -0 -1.26921 -0.82623 0 0 -0.45901 0 0 0.01399 -0.05702 0.05465 0 1.85243 -0.78819 0 -0.93687 0.19587 0.637 -0.59909
LEU_398 -7.11077 0.72973 2.27841 -0.70359 0.22145 0.29784 2.16986 -2.12577 -0.01108 -0.07198 -2.20362 0.04207 0 0 0 0 0 0.0052 -0.10317 0.00509 1.04677 0 -0.1693 0 0.18072 0.26045 0.39273 -4.86895
THR_399 -3.90344 0.51705 4.56039 -0.20664 0.19855 0.07847 2.25777 -2.13994 -0 -0 -2.42549 -0.58353 0 0 -0.45901 0 0 0.00218 -0.0534 0.00154 0.31059 0 0.23527 2.27782 -1.0874 -0.07563 0.36827 -0.12659
LYS_400 -4.74361 0.46921 5.55881 -0.31874 0.03946 0.17002 2.11901 -2.47448 -0 -0 -2.73512 -0.13972 0 0 0 0 0 0.0476 0.02325 0.01489 1.78284 0 0.03494 0 -1.5107 -0.13609 0.36098 -1.43747
LEU_401 -7.79453 0.75923 3.15678 -0.47293 0.208 0.09054 2.62744 -2.54389 -0 -0 -1.39138 0.10068 0 0 0 0 0 0.02403 0.01068 0.00605 2.75545 0 -0.1898 0 0.18072 0.27495 0.51498 -1.68302
LEU_402 -6.47366 0.52759 2.14711 -0.47197 0.17653 0.11387 2.017 -1.95006 -0 -0 -1.09828 0.22359 0 0 0 0 0 0.00578 -0.05776 0.00596 0.29121 0 -0.31072 0 0.18072 0.19375 0.52159 -3.95777
SER_403 -2.71362 0.16 3.4616 -0.03909 0.00207 0.05342 1.76385 -1.64047 -0.01108 -0.07198 -1.57654 -0.32878 0 0 0 0 0 0.00493 -0.06161 0.00041 0.16721 0 -0.38607 1.73969 -0.77834 -0.3956 0.41083 -0.23917
LEU_404 -6.06095 0.78264 2.32266 -0.54194 0.22681 0.15653 1.815 -1.82859 -0 -0 -1.10733 0.14588 0 0 0 0 0 0.01801 0.03387 0.13497 0.12977 0 -0.18091 0 0.18072 -0.46992 0.54195 -3.70085
PHE_405 -9.40445 1.40472 1.2352 -0.66176 0.05243 0.40247 1.94172 -2.04321 -0 -0 -1.15163 0.26572 0 0 0 0 0 0.01038 0.04633 0.44209 0 2.08698 -0.34954 0 1.0402 -0.37852 0.67358 -4.38728
MET_406 -6.11466 0.5338 3.81983 -0.4089 0.14139 0.16135 2.38953 -2.20629 -0.00013 -0.00092 -1.99315 -0.3164 0 0 0 0 0 0.00548 -0.00122 0.06938 1.76293 0 -0.00621 0 0.60916 0.17743 0.66728 -0.71033
VAL_407 -5.88529 0.67207 1.02293 -0.27267 0.11688 0.05382 1.12958 -1.8415 -0 -0 -0.83453 0.17714 0 0 0 0 0 0.003 -0.09088 0.0014 0.09592 0 -0.28469 0 1.9342 0.04629 0.55749 -3.39884
ASN_408 -4.4138 0.12418 3.68108 -0.17588 0.00724 0.26879 1.88266 -1.98625 -0 -0 -1.08724 -0.67462 0 0 0 -0.76387 0 0.01666 0.05074 0.04295 0 3.25515 0.13275 0 -0.93687 -0.01445 0.42662 -0.16418
GLU_409 -5.04594 0.24105 5.70441 -0.28319 0.06234 0.31985 3.21838 -2.50833 -0 -0 -4.24704 -0.2597 0 0 0 -0.70661 0 0.00625 0.10901 0.11765 0 3.15867 -0.18722 0 -2.7348 0.48028 0.32468 -2.23026
PHE_410 -6.85485 0.72667 -0.17506 -0.78924 0.07174 0.09004 0.38902 -1.12875 -0 -0 -0.43946 -0.5227 0 0 0 0 0 0.00833 -0.01921 0.05457 0 2.34303 -0.27404 0 1.0402 0.44947 0.33142 -4.69883
SER_411 -2.901 0.07264 3.46744 -0.02667 0 0.04569 1.91092 -1.6527 -0.0023 -0.01381 -1.85708 -1.04726 0 0 0 0 0 0.00882 0.04011 0.00878 0.52319 0 -0.28289 0.64689 -0.77834 0.2464 0.30739 -1.28378
CYS:disulfide_412 -5.26246 0.78964 2.32157 -0.03696 0 0.01471 0.88414 -1.35082 -0.01158 -0.04577 -0.46702 -0.22224 0 0 0 0 -0.66125 0.01788 0.01312 0.00454 0.21344 0 0.04085 0 3.6196 0.12224 0.37276 0.35637
ASP_413 -4.58217 0.22177 6.9164 -0.10819 0.00526 0.31121 4.35534 -2.91848 -0.0246 -0.14294 -5.24873 -0.4972 0 0 0 -1.37317 0 0.02901 0.01802 0.32691 0 3.78626 -0.39175 0 -2.3716 0.05884 0.45599 -1.1738
GLY_414 -0.99354 0.09234 1.23636 -5e-05 0 0 0.04877 -0.57408 -0.00928 -0.03195 -0.28855 -0.39635 0 0 0 0 0 0.0398 -0.15502 0 0 0 -1.45064 0 0.83697 -0.49416 0.32479 -1.81459
ILE_415 -6.97101 1.13241 1.55089 -0.4642 0.35958 0.0991 1.29914 -1.8218 -0 -0 -0.33477 -0.08948 0 0 0 0 0 0.01079 -0.05557 0.03926 0.32926 0 -0.62413 0 0.73287 -0.62184 0.67185 -4.75764
SER_416 -4.21027 0.77694 4.11564 -0.02981 0 0.07039 2.76347 -2.15623 -0 -0 -1.99329 -0.26636 0 0 -0.77122 0 0 0.00996 0.05334 0.00615 0.27281 0 -0.29884 0.60964 -0.77834 -0.45018 1.41901 -0.85721
PRO_417 -3.37152 0.54602 1.61754 -0.0745 0 0.04577 0.48863 -0.89154 -0 -0 0.36904 0.59037 0 0 0 0 0 0.02535 -0.12692 0.02255 0.41507 0 -0.5973 0 -2.4119 -0.43786 0.9853 -2.8059
ASP_418 -3.78081 0.46646 4.47976 -0.10193 0.00103 0.30711 2.0863 -2.15642 -0 -0 -1.04662 -0.37054 0 0 0 0 0 0.01819 -0.03094 0.00967 0 2.16502 -0.05461 0 -2.3716 -0.02143 0.35097 -0.05041
ALA_419 -4.75025 0.36489 4.16289 -0.02172 0 0 3.0556 -2.53426 -0.00614 -0.0353 -2.39686 -0.353 0 0 -0.77122 0 0 0.00824 -0.03442 0 0 0 -0.3731 0 1.8394 -0.16159 0.33692 -1.66993
ILE_420 -7.72631 0.92507 1.34034 -0.74347 0.57207 0.28374 1.58058 -1.9999 -0 -0 -0.99907 0.12664 0 0 0 0 0 0.00265 -0.15962 0.08838 0.84238 0 0.35915 0 0.73287 -0.3545 0.51832 -4.61067
ALA_421 -4.43624 0.49529 3.04355 -0.02862 0.01049 0 1.70748 -1.91515 -0 -0 -1.84561 -0.43919 0 0 -0.4194 0 0 0.00842 -0.05547 0 0 0 0.57625 0 1.8394 0.11819 0.51161 -0.829
ARG_422 -5.16174 0.43119 4.53969 -0.97351 0.26601 0.77084 2.05485 -2.19868 -0 -0 -1.96139 -0.06276 0 0 -0.4194 0 0 0.02209 0.06824 0.01283 2.12135 0 -0.2492 0 -1.2888 0.63869 0.3263 -1.06341
GLY_423 -2.65643 0.36259 2.91183 -0.00037 0 0 1.22787 -1.40587 -0.02356 -0.1822 -1.07865 -0.19846 0 0 0 0 0 0.00951 -0.06846 0 0 0 -0.08233 0 0.83697 0.53497 0.24823 0.43564
CYS:disulfide_424 -6.90693 0.58507 3.08131 -0.03602 0 0.01433 1.18715 -1.93273 -0 -0 -0.85946 -0.18172 0 0 0 0 -0.57674 0.01394 0.07484 0.00107 0.19974 0 -0.11182 0 3.6196 0.08013 0.09921 -1.64904
TYR_425 -10.1872 1.03298 5.15681 -0.64653 0.10032 0.37551 3.21053 -3.61658 -0.05337 -0.46539 -2.57188 -0.02424 0 0 0 0 0 0.00585 0.03113 0.06618 0 2.62093 -0.40688 0.03221 1.2797 -0.17292 0.39566 -3.83723
SER_426 -6.10996 0.54054 6.56789 -0.02864 1e-05 0.02187 3.25049 -2.99917 -0.02557 -0.12445 -1.95952 -0.5445 0 0 -0.88227 0 0 0.01527 -0.03821 0.01943 0.47835 0 0.30535 2.1397 -0.77834 -0.17038 0.49664 0.17452
SER_427 -4.17666 0.18022 3.96221 -0.02633 0 0.04461 2.21496 -1.98221 -0.01046 -0.12351 -1.81296 -1.02982 0 0 0 0 0 0.02252 -0.01625 0.00302 0.44232 0 -0.39237 0.61294 -0.77834 0.12869 0.2197 -2.51771
LEU_428 -7.13768 0.42106 1.99352 -0.58358 0.20578 0.19026 2.44928 -2.03778 -0.00729 -0.02769 -2.81994 -0.04105 0 0 0 0 0 0.18217 -0.0623 0.18635 1.29334 0 -0.14195 0 0.18072 0.20494 0.44702 -5.10482
THR_429 -5.94518 0.6097 4.13501 -0.17821 0.1201 0.06547 2.74794 -2.49204 -0.02063 -0.1558 -2.75251 -0.32162 0 0 0 0 0 0.05713 -0.05392 0.01085 0.16122 0 -0.14418 2.30657 -1.0874 0.11918 0.50464 -2.31366
VAL_430 -7.26878 0.83221 2.47722 -0.27452 0.18013 0.05918 2.41266 -2.33551 -0.00729 -0.02769 -2.31215 -0.30154 0 0 0 0 0 0.03677 0.08758 0.04199 0.18756 0 -0.71937 0 1.9342 -0.13652 0.32919 -4.80466
ASP_431 -7.23214 0.48324 7.78693 -0.09734 0.00881 0.27549 5.0468 -3.52954 -0.0103 -0.03284 -7.73781 -0.03327 0 0 0 -2.46841 0 0.02376 0.04007 0.035 0 2.19859 0.45129 0 -2.3716 -0.02793 0.38486 -6.80635
TYR_432 -10.7845 1.36802 4.20628 -0.87232 0.06744 0.13351 3.34097 -2.86755 -0.01291 -0.15663 -3.43108 -0.40421 0 0 0 0 0 0.01855 0.07957 0.11793 0 2.52521 -0.19719 0.00316 1.2797 0.18264 0.5103 -4.89307
PHE_433 -11.2834 1.82179 2.68822 -0.88452 0.0519 0.57425 2.33034 -2.62567 -0 -0 -3.08496 -0.16093 0 0 0 0 0 0.03202 0.09016 0.47838 0 1.50974 -0.36363 0 1.0402 -0.06655 0.78458 -7.06814
ALA_434 -5.4999 1.02422 2.47018 -0.02419 0 0 1.92491 -1.9352 -0 -0 -3.25844 -0.233 0 0 -0.44347 0 0 0.06963 0.01311 0 0 0 -0.05289 0 1.8394 -0.54567 0.74137 -3.90994
TYR_435 -10.47 1.87439 5.59314 -0.98041 0.15764 0.35542 2.66341 -3.30428 -0.00908 -0.10113 -1.17553 -0.47571 0 0 0 0 0 0.1069 -0.01917 0.02592 0 1.83244 -0.21202 0.11982 1.2797 1.91386 1.89046 1.06581
PRO_436 -6.47646 1.06927 3.5225 -0.1364 0.0056 0.0991 1.58996 -1.52575 -0.00908 -0.10113 -1.06954 0.1956 0 0 0 0 0 0.10326 -0.04019 0.0278 0.19539 0 -0.91539 0 -2.4119 1.96053 1.85578 -2.06104
LEU_437 -5.54768 0.62753 3.748 -0.46219 0.21092 0.11796 2.08841 -2.05287 -0.00896 -0.0788 -1.92356 0.16773 0 0 -0.6432 0 0 0.06521 -0.03989 0.01024 0.27606 0 -0.2883 0 0.18072 -0.60324 0.58709 -3.56881
SER_438 -2.21942 0.21085 2.52102 -0.02944 0.00035 0.04768 0.82633 -1.1272 -0.01966 -0.16309 0.26307 -0.97126 0 0 0 0 0 0.02197 -0.05377 0.01138 0.15705 0 -0.28911 0.61721 -0.77834 -0.46204 0.42952 -1.00689
MET_439 -8.55246 1.3365 4.08022 -0.51181 0.08934 0.1674 2.87972 -2.45625 -0.00755 -0.02516 -2.48922 -0.2129 0 0 0 0 0 0.0302 0.09744 0.03778 1.0352 0 0.2108 0 0.60916 -0.5154 0.30214 -3.89483
LYS_440 -6.10384 0.85856 6.5147 -0.62622 0.15206 0.39291 3.74591 -2.86814 -6e-05 -0.00073 -3.96558 0.30423 0 0 0 -0.70661 0 0.00356 -0.0392 0.11304 2.81145 0 -0.06244 0 -1.5107 -0.1742 0.57143 -0.58987
SER_441 -3.27755 0.21961 3.59756 -0.02837 0 0.04597 1.39115 -1.67846 -0.02249 -0.21302 -0.63724 -1.01016 0 0 0 0 0 0.00697 -0.017 0.0002 0.16268 0 -0.25681 0.6 -0.77834 -0.26947 0.52709 -1.63766
TYR_442 -8.71845 1.29258 4.73303 -0.57102 0.21684 0.28499 3.27996 -2.76339 -0.00014 -0.00052 -1.43114 -0.23038 0 0 -0.55471 0 0 0.08027 -0.00089 0.02411 0 3.7592 0.0885 0.00199 1.2797 -0.46359 0.56359 0.87054
MET_443 -6.95688 0.99409 3.18156 -0.68976 0.3209 0.22906 1.66778 -1.66042 -0.00755 -0.02516 -1.10484 -0.24738 0 0 0 0 0 0.03765 -0.03324 0.77704 0.98062 0 0.14149 0 0.60916 -0.41886 0.76777 -1.43694
GLN_444 -6.32234 0.84918 6.62488 -0.58841 0.17693 0.54951 2.50028 -2.77399 -0.05453 -0.52111 -1.76351 -0.54216 0 0 0 0 0 0.0169 0.02168 0.04423 0 3.03673 0.05295 0 -0.18838 -0.58356 1.23586 1.77114
PRO_445 -4.51141 0.53106 3.15082 -0.07094 0 0.04397 1.0303 -1.34809 -0.00052 -0.00192 -0.14652 0.57858 0 0 0 0 0 0.03201 -0.20949 0.01138 0.33959 0 -0.60031 0 -2.4119 -0.3031 1.28783 -2.59865
GLY_446 -3.70701 0.25651 3.30503 -7e-05 0 0 1.43834 -1.82886 -0 -0 -0.6231 -0.36681 0 0 0 0 0 0.02002 -0.10264 0 0 0 0.45766 0 0.83697 0.06833 0.5677 0.32209
SER_447 -5.11326 0.47656 5.77489 -0.03321 2e-05 0.05743 2.71086 -2.56706 -0.04888 -0.3035 -3.05089 -0.99508 0 0 -1.77962 0 0 0.07556 0.02409 0.21628 0.83164 0 0.03379 0.65047 -0.77834 -0.20506 0.35762 -3.6657
ALA_448 -2.00781 0.06837 1.76723 -0.02864 0.01047 0 0.89217 -0.96237 -0 -0 -0.35407 -0.47228 0 0 -0.65171 0 0 0.03754 -0.04893 0 0 0 0.36482 0 1.8394 0.04573 0.27822 0.77815
GLY_449 -3.26721 0.17289 3.61475 -0.00034 0 0 1.70275 -1.83635 -0.00885 -0.09192 -1.82469 -0.1665 0 0 -0.79547 0 0 0.03705 -0.0956 0 0 0 -0.80343 0 0.83697 0.32752 0.27208 -1.92636
VAL_450 -6.49062 0.76664 3.16348 -0.32751 0.38575 0.0739 2.8868 -2.41766 -1e-05 -2e-05 -1.49881 0.03313 0 0 0 0 0 0.10426 0.0005 0.01064 0.09684 0 -0.19975 0 1.9342 -0.05243 0.48585 -1.04483
ILE_451 -9.46464 0.95888 3.66187 -0.64656 0.40019 0.13889 2.92933 -2.84731 -0 -0 -1.80602 0.35236 0 0 0 0 0 0.01952 -0.06865 0.05545 0.59577 0 -0.47478 0 0.73287 -0.02238 0.62466 -4.86055
SER_452 -5.60972 0.33129 6.60529 -0.03472 0 0.0784 2.18315 -2.94794 -0.01491 -0.14885 -1.25211 -0.46109 0 0 -0.42944 0 0 0.01314 -0.03061 0 0.96699 0 0.30267 0.6062 -0.77834 0.00638 0.55505 -0.05916
GLN_453 -7.03234 0.51491 4.85289 -0.27875 0.02584 0.21626 2.8155 -2.82322 -4e-05 -0.00035 -2.84916 -0.47135 0 0 -0.65171 0 0 0.043 -0.01412 0.09752 0 3.22783 -0.1569 0 -0.18838 -0.07625 0.63226 -2.11655
TYR_454 -10.6493 0.91578 5.39334 -0.77264 0.10803 0.45436 3.65785 -3.61989 -0.02895 -0.13258 -3.27396 -0.07744 0 0 -0.59789 0 0 0.04024 0.05794 0.00532 0 2.04628 -0.29005 0.03587 1.2797 0.06483 1.30667 -4.07648
ASN_455 -9.72241 1.02209 5.92887 -0.20485 0.04816 0.28198 3.73501 -3.55144 -0.0313 -0.15752 -2.70373 -0.47494 0 0 -2.31935 0 0 0.00868 0.00457 0.01875 0 2.7011 0.21048 0 -0.93687 0.76447 1.27409 -4.10416
TYR_456 -9.24621 0.77907 2.81438 -0.85281 0.1116 0.17316 2.17835 -2.44718 -0.00277 -0.05354 -2.35349 -0.48626 0 0 0 -0.81414 0 0.01621 -0.03084 0.03011 0 1.83772 -0.33696 0 1.2797 1.09029 0.68938 -5.62424
LYS_457 -6.80902 0.55926 5.52342 -0.40983 0.06608 0.19059 1.42998 -2.31487 -0.07828 -0.36786 -3.02013 0.46119 0 0 0 0 0 0.0383 0.20808 0.145 2.78921 0 -0.01609 0 -1.5107 0.41559 0.69448 -2.0056
GLN_458 -5.72126 0.61258 4.00422 -0.23749 0.00961 0.14464 1.41639 -1.92866 -0.03607 -0.13282 -1.29248 -0.54927 0 0 0 -1.31312 0 0.18094 0.00131 0.15641 0 2.91923 -0.05651 0 -0.18838 -0.12554 0.72103 -1.41524
SER_459 -3.50421 0.15565 3.45631 -0.02765 0 0.06315 1.49323 -1.58095 -0.02679 -0.17667 -0.76332 -0.51479 0 0 0 0 0 0.07099 -0.00669 0.02062 0.23579 0 -0.36651 0.60051 -0.77834 -0.30037 0.65545 -1.29459
PHE_460 -7.40185 0.75965 2.89443 -0.96046 0.13856 0.35616 1.62965 -2.1073 -0 -0 -0.73217 -0.29766 0 0 -0.68312 0 0 0.03805 -0.09926 0.0215 0 2.50773 0.17415 0 1.0402 -0.29828 0.52128 -2.49873
ALA_461 -2.60644 0.3528 1.5268 -0.02932 0.01766 0 0.78452 -1.05245 -0 -0 -0.26598 -0.47713 0 0 0 0 0 0.13842 -0.05259 0 0 0 0.43198 0 1.8394 0.16882 0.24502 1.02151
ASN_462 -5.6835 0.75296 5.29014 -0.22281 0.03827 0.33847 2.13611 -2.47786 -0.04261 -0.35463 -0.38595 -0.80496 0 0 0 0 0 0.41795 0.37538 0.28658 0 2.52401 0.04971 0 -0.93687 0.1129 1.00897 2.42227
PRO_463 -4.44072 0.59377 2.85373 -0.19914 0.05995 0.14691 2.16823 -1.44637 -0.00149 -0.01189 -1.57233 -0.19318 0 0 0 0 0 0.03902 0.2598 0.00846 0.26155 0 -0.29032 0 -2.4119 0.54689 1.37482 -2.25419
THR_464 -7.49987 0.73254 6.20091 -0.22459 0.1844 0.09432 3.73713 -3.26015 -0.01175 -0.1183 -3.90217 -1.11992 0 0 0 -0.76696 0 0.01169 0.0582 0.01733 0.78455 0 -0.02217 2.40448 -1.0874 0.64947 0.75574 -2.38252
CYS:disulfide_465 -6.75626 0.63445 3.71009 -0.0342 0 0.01404 2.59919 -2.1449 -0.00313 -0.01394 -2.6562 -0.237 0 0 0 0 -0.66125 0.01025 -0.0037 0.00053 0.24435 0 0.10937 0 3.6196 0.0783 0.5366 -0.95379
ARG_466 -8.0292 0.41934 7.32786 -0.98569 0.2007 0.85943 4.0963 -3.2996 -0.02236 -0.14339 -5.55925 0.03387 0 0 0 -1.48201 0 0.07486 -0.01474 0.15233 2.73884 0 -0.11822 0 -1.2888 0.05179 0.61703 -4.37091
ILE_467 -7.51292 0.80685 1.67808 -0.46582 0.35043 0.10874 2.38528 -1.97126 -0.00313 -0.01394 -2.35063 -0.00842 0 0 0 0 0 0.09234 0.23404 0.02606 0.3767 0 -0.78215 0 0.73287 -0.31073 0.77939 -5.84823
PHE_468 -8.58531 0.4461 3.89626 -0.62752 0.04981 0.35528 3.06232 -2.47529 -0.00849 -0.03295 -3.97917 0.0417 0 0 0 0 0 0.00702 0.05865 0.03603 0 2.23608 -0.15173 0 1.0402 -0.20512 0.72332 -4.1128
ALA_469 -5.83464 0.63074 2.55186 -0.02163 0 0 2.47957 -2.26806 -0.00343 -0.01236 -2.39849 -0.3565 0 0 0 0 0 0.01585 -0.0077 0 0 0 -0.51144 0 1.8394 0.02556 0.69379 -3.1775
THR_470 -6.79614 0.7964 4.25071 -0.15877 0.09565 0.05157 2.87432 -2.48606 -0.01412 -0.11454 -3.51339 -0.06256 0 0 0 -0.76387 0 0.01992 -0.02903 0.04371 0.19754 0 -0.1905 2.23514 -1.0874 0.03166 0.74984 -3.86991
ALA_471 -4.93057 0.80499 1.84506 -0.02803 0.00582 0 1.86325 -1.7846 -0.00343 -0.01236 -1.97436 -0.29743 0 0 -0.55655 0 0 0.01723 0.34159 0 0 0 0.31838 0 1.8394 -0.02991 1.37333 -1.2082
PRO_472 -5.66438 1.1533 3.39293 -0.20335 0.00501 0.14433 1.84479 -1.4223 -0.01148 -0.06911 -0.46266 0.05717 0 0 0 0 0 0.06274 0.07984 0.0072 0.30448 0 -0.6987 0 -2.4119 -0.13029 1.22351 -2.7989
ALA_473 -1.33092 0.09573 1.38322 -0.02527 0.00065 0 0.47043 -0.74146 -0 -0 0.36323 -0.3876 0 0 0 0 0 0.03172 -0.14884 0 0 0 -0.25008 0 1.8394 0.17861 0.4936 1.97241
ASN_474 -2.31742 0.36522 2.0815 -0.19705 0.04024 0.31504 0.61363 -1.02773 -0 -0 -0.08135 -0.34093 0 0 0 0 0 0.01916 -0.00304 0.02832 0 1.78254 -0.09459 0 -0.93687 0.03181 0.39911 0.6776
LEU_475 -6.83248 1.58017 2.01733 -0.44494 0.27772 0.079 2.00967 -1.65114 -0.01148 -0.06911 0.40212 0.29098 0 0 0 0 0 0.00522 1.02128 0.12017 0.39744 0 -0.34894 0 0.18072 -0.31667 2.34502 1.05207
THR_476 -4.09585 1.00711 2.13177 -0.20604 0.12027 0.07662 1.18571 -1.39011 -0.00132 -0.00399 -0.70165 -0.60889 0 0 0 0 0 0.01241 0.26084 0.01808 0.22259 0 0.61747 2.32147 -1.0874 2.00649 3.14364 5.02922
ILE_477 -7.2362 1.6761 1.53514 -0.47474 0.4751 0.09777 1.99297 -1.73826 -0 -0 -0.51719 0.19277 0 0 0 0 0 0.02288 -0.02408 0.0258 0.49358 0 -0.70002 0 0.73287 1.84209 1.48505 -0.11836
THR_478 -4.1358 0.54012 3.77212 -0.11623 0.1024 0.07959 1.76272 -1.83552 -0.02391 -0.14973 -1.94057 -0.5814 0 0 0 -0.21331 0 0.00869 0.06903 0.089 0.04286 0 -0.39448 2.32433 -1.0874 -0.54696 0.63126 -1.60319
LYS_479 -3.92494 0.59142 3.9017 -0.48191 0.12015 0.23682 1.41371 -1.55419 -0 -0 -2.06202 0.17989 0 0 -0.49617 0 0 0.00118 0.59445 0.36353 2.59282 0 0.23226 0 -1.5107 0.02309 1.00352 1.22462
PRO_480 -5.43177 0.97485 2.7808 -0.12704 0.00109 0.09438 1.00473 -1.11534 -0 -0 -0.32043 0.23102 0 0 0 0 0 0.00582 -0.03658 0.06048 0.22069 0 -1.09459 0 -2.4119 -0.11506 1.05269 -4.22615
SER_481 -1.40479 0.02931 1.65504 -0.0269 0 0.04166 0.3392 -0.68978 -0.01383 -0.15297 -0.16281 -1.11845 0 0 0 0 0 0.02613 0.07802 0.00288 0.37927 0 0.1681 0.60352 -0.77834 -0.58791 0.35616 -1.25648
SER_482 -3.40193 0.2361 3.14868 -0.0287 0 0.06671 0.64622 -1.4302 -0.03721 -0.36572 -0.10203 -0.27013 0 0 0 0 0 0.11401 0.00962 0.02324 0.04557 0 -0.5298 0.60043 -0.77834 -0.33287 0.27443 -2.11193
TYR_483 -10.4641 1.93682 5.36963 -0.98898 0.17681 0.17634 3.6141 -3.19894 -0.01512 -0.08505 -3.45992 -0.36273 0 0 -0.44347 0 0 0.12609 -0.04802 0.00116 0 2.6084 -0.08611 0.26923 1.2797 -0.25847 1.11658 -2.73608
SER_484 -5.70057 0.45977 4.05105 -0.03496 0.00027 0.02269 2.3811 -2.21623 -0.02008 -0.18305 -2.51671 -0.42531 0 0 -1.76446 0 0 0.02255 0.19196 0.14084 0.45241 0 0.15617 1.89007 -0.77834 -0.0613 1.37735 -2.5548
PHE_485 -8.95171 0.57194 2.64958 -0.917 0.08176 0.49464 1.96619 -2.43067 -0.00645 -0.02851 -1.76588 -0.23545 0 0 0 0 0 0.00373 -0.01277 0.00011 0 1.5286 -0.54293 0 1.0402 -0.11034 0.60887 -6.05608
ILE_486 -9.12994 0.61513 2.62958 -0.46716 0.30075 0.0958 2.03873 -2.50612 -0 -0 -1.17927 0.19752 0 0 -2.31935 0 0 0.00751 -0.08056 0.0239 0.4701 0 -0.5537 0 0.73287 -0.45162 0.51117 -9.06467
SER_487 -4.42354 0.3254 2.99137 -0.02573 0 0.05953 1.84719 -1.75894 -0.02106 -0.0916 -0.91767 -0.55662 0 0 0 0 0 0.01426 0.04517 0.01638 0.86378 0 0.33602 0.61998 -0.77834 0.05578 0.47206 -0.92659
LYS_488 -5.12274 0.46167 3.0783 -0.41682 0.05962 0.22905 1.92014 -1.89042 -0.02104 -0.09157 -1.62104 -0.21642 0 0 0 0 0 0.03963 0.05889 0.00247 1.86626 0 0.296 0 -1.5107 0.51008 0.33789 -2.03074
CYS:disulfide_489 -6.63131 0.85091 2.8603 -0.05167 0.00028 0.03543 1.81665 -1.98471 -0.01731 -0.09604 0.06986 -0.50975 0 0 0 0 -0.47265 0.32826 0.14903 0.03721 0.1043 0 -0.49618 0 3.6196 0.4497 0.32932 0.39124
SER_490 -4.86902 0.46942 3.83705 -0.02288 0 0.05565 2.45764 -2.15864 -0.01238 -0.04451 -2.61333 -0.44597 0 0 0 0 0 0.05933 -0.01216 0.00343 0.0621 0 -0.56763 0.60006 -0.77834 0.24692 0.27102 -3.46225
ARG_491 -5.8096 0.39783 4.39374 -0.5462 0.08282 0.29045 2.3632 -2.26438 -0.01608 -0.09496 -2.92499 0.4025 0 0 -0.94841 0 0 0.03935 -0.00659 0.36545 2.47329 0 0.06771 0 -1.2888 -0.06799 0.53672 -2.55494
LEU_492 -4.42021 0.47257 2.78962 -0.50052 0.19648 0.11613 2.17609 -1.65033 -0.01238 -0.04451 -3.01322 0.09534 0 0 0 0 0 0.00467 -0.01703 0.12055 0.9604 0 -0.35172 0 0.18072 -0.08266 0.53497 -2.44505
THR_493 -3.65515 0.44374 3.10858 -0.10666 0.07765 0.07541 1.15388 -1.65165 -0.00548 -0.01722 -0.31834 -1.09486 0 0 -0.6094 0 0 0.00266 0.01712 0.24359 0.23014 0 -0.71508 2.3347 -1.0874 -0.14954 0.40009 -1.32324
GLY_494 -1.08865 0.04235 0.99806 -5e-05 0 0 0.08091 -0.48701 -0 -0 0.19071 -0.4049 0 0 0 0 0 0.00385 -0.10498 0 0 0 0.2773 0 0.83697 -0.12474 0.3752 0.59501
ASP_495 -5.49464 1.02347 8.25988 -0.26439 0.34742 1.05143 5.51288 -3.51352 -0 -0 -6.81089 -0.99276 0 0 -1.75034 -0.94115 0 0.05198 0.15962 0.19057 0 1.80855 -0.8764 0 -2.3716 0.42262 1.38813 -2.79913
ASN_496 -3.31982 0.2725 4.17076 -0.35385 0.05449 0.71316 1.44488 -1.8756 -0.0023 -0.05346 -0.93267 -0.59484 0 0 0 0 0 0.01888 1.11647 0.04264 0 2.47572 -0.32246 0 -0.93687 0.50486 1.93425 4.35674
SER_497 -2.64234 0.32174 3.69121 -0.02209 0 0.05445 1.4597 -1.60335 -0.04008 -0.11624 -0.61871 -0.47955 0 0 -0.43018 0 0 0.00996 0.1413 0.01272 0.72845 0 0.03805 0.609 -0.77834 1.37471 1.35871 3.06912
HIS_D_498 -3.32641 0.12336 4.59051 -0.404 0.00716 0.47285 1.87133 -1.94747 -0 -0 -2.72193 -0.13664 0 0 -0.71075 -0.94115 0 0.01258 -0.02446 0.03325 0 3.00287 -0.15934 0 -0.45461 1.82276 0.98946 2.09938
ILE_499 -4.2002 0.21871 3.99792 -0.48209 0.34867 0.10603 2.83145 -1.96592 -0.04238 -0.1697 -1.20261 0.17566 0 0 0 0 0 0.00417 -0.06957 0.02747 0.44309 0 -0.55027 0 0.73287 0.21394 0.44808 0.86531
GLU_500 -2.13997 0.21291 2.02173 -0.23391 0.04818 0.40038 0.58825 -0.88246 -0 -0 -0.06702 -0.49131 0 0 0 0 0 0.03181 -0.02915 0.01514 0 2.93461 0.33348 0 -2.7348 0.35174 0.17994 0.53954
THR_501 -3.43284 0.49045 2.54964 -0.18183 0.09903 0.07523 1.90341 -1.30175 -0 -0 -0.61466 -0.38115 0 0 0 0 0 0.03758 -0.04866 0.01467 0.02367 0 0.15908 2.32813 -1.0874 0.80727 0.82376 2.26363
PRO_502 -3.93785 0.69017 2.49645 -0.13077 0.01923 0.08084 1.51505 -1.31206 -0.01043 -0.06325 0.48923 0.62914 0 0 -0.59789 0 0 0.63186 -0.01939 0.01957 0.13806 0 0.35054 0 -2.4119 0.38315 1.172 0.13176
ILE_503 -8.06747 1.70473 2.03934 -0.55176 1.12732 0.14101 1.55341 -2.1211 -0.01049 -0.04216 0.83849 -0.32038 0 0 0 0 0 0.73452 0.22461 0.00731 0.80234 0 0.41681 0 0.73287 5.76594 1.08954 6.06488
VAL_504 -3.67852 0.20123 0.95533 -0.26243 0.13685 0.05208 0.75182 -1.06629 -0 -0 -0.16806 -0.23537 0 0 0 0 0 0.11126 -0.03235 0.00046 0.25739 0 -0.71567 0 1.9342 5.34943 0.95571 4.54707
ILE_505 -7.58707 0.74397 3.11956 -0.5916 0.59845 0.18638 1.638 -2.49543 -0.0171 -0.12889 -1.1862 0.12244 0 0 0 0 0 0.1972 -0.10112 0.07329 1.893 0 0.04905 0 0.73287 -0.3162 0.48903 -2.58037
ASN_506 -3.61411 0.46205 4.14484 -0.17809 0.01339 0.25446 1.35296 -1.72053 -0.04445 -0.30258 -1.46559 -0.32051 0 0 0 -0.69976 0 0.04007 -0.00473 0.00022 0 1.90676 0.15364 0 -0.93687 -0.0137 0.96813 -0.00439
PRO_507 -4.44075 0.62608 2.51374 -0.12438 0.00765 0.09129 0.41702 -0.98425 -0 -0 0.06215 0.2265 0 0 0 0 0 0.02622 -0.08423 0.03394 0.12884 0 -0.90431 0 -2.4119 -0.2523 0.93728 -4.13143
GLY_508 -1.80534 0.04316 2.6291 -5e-05 0 0 1.66177 -1.20436 -0 -0 -2.73701 -0.39528 0 0 -0.75324 0 0 0.02612 -0.09244 0 0 0 -1.37731 0 0.83697 -0.43264 0.38527 -3.21528
GLU_509 -3.56689 0.31265 4.23815 -0.18586 0.02557 0.24831 1.40751 -1.80909 -0.02629 -0.14427 -1.94415 -0.39544 0 0 0 -0.69976 0 0.00985 0.03358 0.01466 0 3.02962 0.0542 0 -2.7348 -0.05557 0.30939 -1.87862
TYR_510 -5.63139 0.58806 1.86488 -0.53177 0.02817 0.22758 0.98565 -1.45011 -0 -0 -1.01845 -0.09975 0 0 -0.46093 0 0 0.03187 0.09232 0.03644 0 2.26793 -0.13921 0.04026 1.2797 -0.15931 0.39973 -1.64831
SER_511 -4.55363 0.59361 4.42719 -0.03192 2e-05 0.05551 2.38411 -2.05574 -0.0215 -0.13334 -1.81492 -0.93782 0 0 -0.7262 0 0 0.06556 -0.05387 3e-05 0.75339 0 0.06385 0.67012 -0.77834 -0.45598 0.48105 -2.0688
ILE_512 -4.04585 0.51947 1.11221 -0.60699 0.42026 0.18686 0.9635 -1.22153 -0.00265 -0.01091 0.15894 0.0517 0 0 0 0 0 0.1054 -0.01949 0.00645 1.30062 0 0.31311 0 0.73287 -0.39636 0.34205 -0.09036
CYS:disulfide_513 -6.49468 0.89629 3.03188 -0.04631 0.00062 0.01918 2.64744 -2.12657 -0 -0 -2.08445 -0.35647 0 0 -0.7262 0 -0.47265 0.01573 -0.04348 0.2428 0.49441 0 0.18774 0 3.6196 -0.39982 0.49048 -1.10446
LYS_514 -5.98311 0.77955 5.97253 -0.4945 0.11243 0.29885 2.8197 -2.66479 -0.00852 -0.12745 -1.58092 0.50534 0 0 0 -0.78687 0 0.04036 -0.0905 0.19477 2.11643 0 -0.04164 0 -1.5107 -0.59914 0.77299 -0.27519
ASN_515 -3.77593 0.59294 3.72235 -0.19535 0.04855 0.30044 1.4025 -1.80009 -0.02121 -0.1159 -1.20359 -0.33053 0 0 0 -0.78687 0 0.01961 -0.05514 0.02782 0 1.52693 0.00216 0 -0.93687 -0.39564 0.62638 -1.34745
PHE_516 -6.87056 1.20145 2.30099 -0.61116 0.23119 0.37907 1.0989 -1.71357 -0 -0 -0.96015 0.14829 0 0 0 0 0 0.02439 0.22309 0.20831 0 3.24874 -0.17205 0 1.0402 0.05438 0.41381 0.24535
ALA_517 -4.68905 0.53772 1.50774 -0.0237 0 0 1.41043 -1.76549 -0 -0 0.11603 -0.18176 0 0 0 0 0 0.01402 -0.00556 0 0 0 -0.14814 0 1.8394 -0.28445 0.86669 -0.80613
PRO_518 -4.58271 0.69528 2.80834 -0.18815 0.00404 0.133 1.72539 -1.29427 -0 -0 -1.39495 0.2254 0 0 -0.44491 0 0 0.03557 0.0133 0.00511 0.25737 0 -0.77025 0 -2.4119 0.01233 0.90077 -4.27124
ASN_519 -1.54037 0.10833 1.28804 -0.4129 0.09239 0.8194 0.22989 -0.65004 -0.00482 -0.09083 -0.08748 -1.79678 0 0 0 0 0 0.44789 0.01625 0.1057 0 2.43674 -0.71061 0 -0.93687 0.80137 0.77803 0.89336
GLY_520 -2.56662 0.29258 2.33732 -0.00095 0 0 0.99663 -1.18848 -0.00482 -0.09083 -0.4309 -0.24572 0 0 0 0 0 0.10954 -0.12096 0 0 0 -1.52923 0 0.83697 1.01783 0.53849 -0.04916
PHE_521 -8.63591 0.95263 2.55207 -0.55186 0.02376 0.28328 1.42644 -2.15784 -0.01198 -0.08627 -0.68245 0.1111 0 0 -0.88247 0 0 0.00472 -0.01745 0.0158 0 2.04209 -0.26233 0 1.0402 0.50414 0.2494 -4.08294
SER_522 -1.30032 0.04223 1.46528 -0.02932 0.00068 0.04779 0.20498 -0.64993 -0 -0 0.06715 -1.09491 0 0 0 0 0 0.00407 -0.04252 0.008 0.39726 0 -0.17256 0.60289 -0.77834 -0.2971 0.24784 -1.27681
GLN_523 -3.90891 0.30439 4.26939 -0.47925 0.19781 0.45035 1.90126 -1.88163 -0 -0 -1.78767 -0.90861 0 0 0 -0.92976 0 0.05491 0.00177 0.04177 0 3.49609 -0.03263 0 -0.18838 -0.01926 0.30156 0.8832
ASP_524 -3.02824 0.30339 3.78363 -0.11232 0.019 0.31916 1.74092 -1.72342 -0 -0 -2.43056 -0.29464 0 0 -0.65956 0 0 0.01009 -0.06231 0.03185 0 2.02433 0.03149 0 -2.3716 -0.14158 0.32138 -2.23899
GLY_525 -2.219 0.19548 2.34585 -7e-05 0 0 1.23908 -1.26291 -0 -0 -1.33175 -0.39519 0 0 0 0 0 0.00186 -0.14069 0 0 0 -1.51011 0 0.83697 -0.7383 0.14692 -2.83185
ASP_526 -4.95014 0.58421 5.73926 -0.15751 0.00101 0.46972 2.65417 -2.60018 -0 -0 -3.55532 -0.78967 0 0 0 -0.92976 0 0.00139 0.12688 0.13757 0 2.71758 -0.14543 0 -2.3716 -0.67762 0.265 -3.48042
TYR_527 -4.04126 0.36736 2.15832 -1.07367 0.12011 0.57513 0.86413 -1.36782 -0 -0 -0.18297 -0.22889 0 0 0 0 0 0.00254 0.0827 0.11219 0 2.16381 -0.38069 0 1.2797 -0.28829 0.32957 0.49195
PHE_528 -9.44961 0.71628 2.63658 -1.11667 0.20996 0.81395 2.39918 -2.70801 -0 -0 -2.12783 -0.17713 0 0 0 0 0 0.01618 0.00869 0.19245 0 1.86597 -0.26482 0 1.0402 -0.17576 0.34736 -5.77304
THR_529 -4.40532 0.73441 3.07418 -0.21805 0.16483 0.10053 1.5957 -1.6019 -0 -0 -1.74025 -1.22188 0 0 -0.44575 0 0 0.01615 0.00149 0.01537 0.06716 0 0.18433 2.40808 -1.0874 0.17404 0.4958 -1.68845
ARG_530 -4.97288 0.49507 4.30492 -0.83763 0.13895 0.57608 2.49403 -2.08274 -0 -0 -2.31585 -0.06906 0 0 -0.44575 0 0 0.00449 0.07738 0.01174 1.77975 0 -0.21067 0 -1.2888 0.24118 0.63726 -1.46253
GLN_531 -4.03242 0.14403 3.44548 -0.64507 0.08604 0.41123 1.1508 -1.72921 -0.00081 -0.00905 -1.14438 -0.14301 0 0 -0.99876 0 0 0.00121 -0.05497 0.13628 0 2.8361 0.09916 0 -0.18838 -0.22643 0.49543 -0.36672
LEU_532 -7.84216 0.41338 5.09549 -0.46972 0.22633 0.07586 1.83107 -2.83958 -0 -0 -2.5419 0.34089 0 0 -0.99876 0 0 0.0052 -0.0084 0.00805 0.39473 0 -0.32032 0 0.18072 -0.34646 0.33614 -6.45945
SER_533 -4.64121 0.48985 5.95128 -0.027 0 0.04569 3.50613 -2.60457 -0 -0 -3.87199 -1.02052 0 0 -1.83472 0 0 0.00475 -0.00792 0.0478 1.73584 0 -0.16485 0.65353 -0.77834 -0.46466 0.32113 -2.6598
GLN_534 -3.33564 0.27252 2.97767 -0.71177 0.24932 1.04544 1.09287 -1.52869 -0 -0 -0.45951 -2.16384 0 0 0 0 0 0.00674 -0.09846 0.00521 0 3.14373 -0.10963 0 -0.18838 -0.51792 0.30952 -0.01082
LEU_535 -2.91852 0.50023 2.77845 -0.50641 0.21957 0.13725 1.06134 -1.25967 -0 -0 -0.15749 0.13555 0 0 -0.92045 0 0 0.01376 0.03388 0.06635 0.11813 0 -0.13145 0 0.18072 -0.50522 0.31871 -0.83529
GLU_536 -4.8941 0.44524 5.97401 -0.19452 0.02702 0.27003 3.24193 -2.56838 -0.01407 -0.05003 -3.64057 -0.54478 0 0 -1.39173 0 0 0.01505 -0.02703 0.02672 0 3.87746 0.10451 0 -2.7348 -0.35995 0.34471 -2.09328
GLY_537 -1.76831 0.06726 2.29617 -6e-05 0 0 0.96591 -1.16026 -0 -0 -0.46351 -0.38022 0 0 0 0 0 0.00354 -0.17783 0 0 0 -1.49787 0 0.83697 -0.51705 0.31841 -1.47684
GLY_538 -3.11857 0.10506 3.72914 -0.00023 0 0 1.566 -1.86687 -0.02425 -0.11966 -1.63864 -0.1989 0 0 -0.47093 0 0 0.02398 -0.07994 0 0 0 -1.49656 0 0.83697 -0.44349 0.19328 -3.00361
GLY_539 -3.21899 0.19435 3.23947 -0.00036 0 0 1.5819 -1.67177 -0.00039 -0.00095 -1.69553 -0.18424 0 0 0 0 0 0.0122 -0.06002 0 0 0 -1.51287 0 0.83697 -0.00494 0.18385 -2.30132
ILE_540 -6.95794 0.68935 4.23357 -0.46089 0.3685 0.09182 2.67654 -2.50497 -0 -0 -2.31673 0.05435 0 0 0 0 0 0.00599 -0.07537 0.02257 0.38638 0 -0.71294 0 0.73287 -0.17786 0.27728 -3.66749
LEU_541 -8.43158 1.43328 2.2567 -0.57025 0.25855 0.13273 2.47109 -2.31238 -0 -0 -3.36211 0.268 0 0 0 0 0 0.02919 -0.01855 0.09565 0.5593 0 -0.35192 0 0.18072 -0.19862 0.66831 -6.89188
VAL_542 -6.0847 0.58258 3.20039 -0.37683 0.33621 0.09289 2.56876 -2.24647 -0 -0 -2.52192 -0.20339 0 0 0 0 0 0.00793 -0.04163 0.03802 0.76539 0 -0.64861 0 1.9342 -0.15395 0.70381 -2.04731
GLY_543 -4.63337 0.5248 2.96725 -0.00126 0 0 2.33816 -1.9785 -0 -0 -2.43302 -0.34448 0 0 0 0 0 0.00342 0.15877 0 0 0 0.02323 0 0.83697 0.30007 0.36674 -1.87122
VAL_544 -6.59431 0.6452 3.65545 -0.36195 0.24254 0.08687 3.03119 -2.54627 -0 -0 -3.72128 -0.2424 0 0 0 0 0 0.00619 -0.03381 0.00601 0.75047 0 -0.36984 0 1.9342 0.40053 0.34005 -2.77115
GLY_545 -4.21932 0.47828 2.92314 -0.00043 0 0 1.9526 -1.87649 -0 -0 -3.30714 -0.22239 0 0 0 0 0 0.00153 -0.18803 0 0 0 -0.44294 0 0.83697 0.25583 0.57684 -3.23154
SER_546 -4.39164 0.30306 4.43864 -0.02689 0 0.06375 2.33234 -2.21564 -0 -0 -2.39704 -0.3723 0 0 0 0 0 0.00479 0.00312 0.00048 0.03459 0 -0.55415 0.60061 -0.77834 0.11887 0.45596 -2.37979
VAL_547 -4.85044 0.56345 2.81945 -0.30763 0.19085 0.06485 2.00919 -1.85936 -0 -0 -1.71541 -0.39958 0 0 -0.65956 0 0 0.00964 0.00422 0.00014 0.13271 0 -0.44188 0 1.9342 -0.39358 0.28279 -2.61593
THR_548 -4.49263 0.67528 3.73657 -0.15419 0.05368 0.05306 2.31887 -1.71228 -0 -0 -2.27386 -0.44222 0 0 0 0 0 0.00428 0.07943 0.01401 0.21744 0 -0.20833 2.41813 -1.0874 0.02194 1.08011 0.30189
PRO_549 -1.95727 0.47211 1.1587 -0.11932 0.00048 0.08827 0.28718 -0.56809 -0 -0 -0.4255 0.27519 0 0 0 0 0 0.01535 -0.06033 0.03337 0.16555 0 -1.14231 0 -2.4119 -0.11506 1.01027 -3.29332
MET_550 -5.77412 0.36973 2.70336 -0.49497 0.15623 0.08078 0.67838 -1.25805 -0 -0 -0.76832 0.18039 0 0 0 0 0 0.0421 0.0228 0.05107 1.54994 0 -0.01148 0 0.60916 -0.54299 0.23183 -2.17417
THR_551 -3.45306 0.56344 3.1347 -0.16177 0.04131 0.05696 1.70082 -1.73696 -0.00103 -0.00275 -1.06936 -0.66711 0 0 -0.25639 0 0 0.03978 -0.02384 0.05049 0.64409 0 -0.39165 2.33083 -1.0874 0.32168 0.40362 0.43643
ASP_552 -1.72948 0.14036 2.27866 -0.11048 0.00863 0.33652 1.00049 -1.03448 -0 -0 -1.92788 -0.43599 0 0 -0.75257 0 0 0.01401 -0.01182 0.00422 0 1.71129 0.00048 0 -2.3716 0.39216 0.47102 -2.01645
THR_553 -4.83151 0.95956 3.41742 -0.18548 0.13266 0.06326 2.19958 -2.10564 -0.00736 -0.02205 -1.83777 -0.83761 0 0 -0.68387 0 0 0.02575 -0.05063 0.05752 0.65367 0 -0.72452 2.57307 -1.0874 0.14431 0.37996 -1.76707
LEU_554 -7.44067 0.81643 1.78257 -0.6534 0.27316 0.19226 1.69723 -1.92771 -0.00075 -0.00232 -2.22828 0.29294 0 0 -0.12732 0 0 0.01009 0.16591 0.26514 0.58148 0 -0.37962 0 0.18072 0.20067 0.53707 -5.76442
GLN_555 -7.14128 0.42154 4.40828 -0.25205 0.05091 0.22215 2.23807 -2.45352 -0.04011 -0.29693 -3.35798 -0.66324 0 0 -0.6432 0 0 0.07083 0.11361 0.03732 0 3.33133 0.22717 0 -0.18838 -0.08991 0.65588 -3.34953
MET_556 -9.48116 0.93578 3.4105 -0.68758 0.19634 0.33308 2.88724 -2.41278 -0.00075 -0.00232 -2.61694 -0.01722 0 0 0 0 0 0.11488 0.11752 1.00867 1.72325 0 0.02435 0 0.60916 0.09557 0.76109 -3.00134
GLY_557 -3.75064 0.29962 3.32541 -0.00082 0 0 2.29093 -1.84393 -0 -0 -2.52428 -0.33858 0 0 0 0 0 0.04091 0.04528 0 0 0 0.82948 0 0.83697 0.98355 0.52935 0.72325
PHE_558 -9.6813 1.4415 1.26267 -0.5286 0.0199 0.24995 2.49885 -1.99568 -0 -0 -2.93803 -0.03745 0 0 0 0 0 0.03394 -0.01629 0.00074 0 2.0269 -0.06728 0 1.0402 0.78094 0.48736 -5.42169
ILE_559 -8.82626 1.22904 3.23477 -0.5894 0.48993 0.17113 2.94086 -2.66694 -0.00104 -0.00277 -2.74633 -0.06197 0 0 0 0 0 0.03014 -0.0382 0.05 3.33813 0 -0.69353 0 0.73287 -0.22574 0.60861 -3.02671
ILE_560 -8.0455 0.57332 2.97094 -0.55812 0.31981 0.16633 2.7116 -2.59206 -0.00085 -0.0023 -3.39767 -0.07469 0 0 0 0 0 0.01014 0.0016 0.23238 3.2348 0 -0.65379 0 0.73287 -0.32916 0.42449 -4.27587
SER_561 -3.82268 0.21883 4.15117 -0.0305 1e-05 0.05315 2.4443 -1.99443 -0.02105 -0.12267 -2.9864 -0.86702 0 0 0 0 0 0.03791 0.07703 0.01467 0.56014 0 0.48759 0.62575 -0.77834 -0.04453 0.34026 -1.65682
VAL_562 -5.9242 0.96573 1.18961 -0.29351 0.30881 0.06759 1.50902 -1.56588 -0.00433 -0.01324 -1.49624 -0.34395 0 0 0 0 0 0.01327 0.02399 0.00052 0.19338 0 -0.71423 0 1.9342 -0.0647 0.52435 -3.68981
GLN_563 -5.33613 0.38615 4.74036 -0.33693 0.03451 0.1633 2.78879 -2.24055 -0.01432 -0.04779 -3.95013 -0.08817 0 0 0 -0.56752 0 0.00274 0.0148 0.06091 0 4.00074 0.24724 0 -0.18838 -0.22669 0.50025 -0.05684
TYR_564 -5.57935 0.43233 3.06186 -0.82789 0.08401 0.13765 1.14223 -1.98145 -0.00348 -0.01094 -0.72075 -0.48985 0 0 -0.33447 0 0 0.00314 0.03824 0.00383 0 2.4064 -0.18393 0.02699 1.2797 -0.04732 0.3574 -1.20566
GLY_565 -2.08113 0.10966 2.23228 -5e-05 0 0 0.85875 -1.18492 -0 -0 -0.38762 -0.37957 0 0 -0.93928 0 0 0.00964 -0.1721 0 0 0 -1.35359 0 0.83697 -0.42424 0.44866 -2.42652
THR_566 -3.23466 0.29867 3.10285 -0.11764 0.09004 0.06327 1.30794 -1.46555 -0.00898 -0.07108 -0.61731 -1.38528 0 0 -0.88227 -0.56752 0 0.02147 -0.05297 0.00481 0.18764 0 -0.5754 2.29278 -1.0874 -0.54158 0.41007 -2.82809
ASP_567 -3.14631 0.19822 5.1073 -0.10347 0.00477 0.29949 2.3774 -2.1108 -0 -0 -3.07727 -1.34609 0 0 -0.84123 -0.52667 0 0.0352 0.05352 0.026 0 2.31132 -0.21359 0 -2.3716 -0.04437 0.41689 -2.95128
THR_568 -4.33812 0.50526 3.74733 -0.1632 0.05965 0.05826 2.22888 -1.8782 -0.07213 -0.45447 -3.44564 0.14655 0 0 -1.43834 0 0 0.04517 -0.04494 0.00159 0.06052 0 0.04439 2.31162 -1.0874 -0.06503 0.65572 -3.12253
ASN_569 -8.26721 0.9986 6.4972 -0.1902 0.01327 0.29954 3.02282 -3.52766 -0.0263 -0.14097 -1.37466 -0.61175 0 0 -1.71136 0 0 0.00386 0.00333 0.13566 0 2.78072 -0.56254 0 -0.93687 -0.08403 1.07266 -2.60588
SER_570 -4.2057 0.28379 4.86714 -0.03162 0.00048 0.05416 2.59783 -2.34537 -0.05639 -0.47295 -2.52571 -0.85213 0 0 -0.8031 0 0 0.04523 0.09924 0.11426 0.23528 0 -0.32958 0.81007 -0.77834 -0.27071 0.9003 -2.66386
VAL_571 -8.1166 0.62388 3.97291 -0.29242 0.18245 0.06934 3.17087 -2.87225 -0 -0 -2.47009 -0.31535 0 0 0 0 0 0.02995 -0.03963 0.007 0.15438 0 -0.45558 0 1.9342 -0.45704 0.56848 -4.30549
CYS:disulfide_572 -6.57385 0.80466 4.47905 -0.034 0 0.0141 2.42057 -2.22628 -0.00025 -0.00065 -2.97068 -0.25403 0 0 0 0 -0.57674 0.05627 0.40924 0.08095 0.35141 0 0.20563 0 3.6196 1.17978 1.05544 2.04023
PRO_573 -6.39469 1.40663 4.39476 -0.13074 0.00079 0.09591 1.75431 -1.89608 -0 -0 -1.62587 0.23361 0 0 0 0 0 0.03219 -0.05259 0.01958 0.19438 0 -1.02791 0 -2.4119 0.87365 1.1964 -3.33757
MET_574 -3.03902 0.14612 2.54425 -0.44087 0.13643 0.18937 0.8435 -1.22592 -0 -0 -1.61519 -0.19935 0 0 0 0 0 0.24479 -0.04372 0.03937 1.50852 0 0.11345 0 0.60916 0.18565 0.86979 0.86633
MET_575 -5.35044 0.76466 2.9003 -0.43939 0.13644 0.12296 1.7224 -1.51862 -0.0161 -0.21657 -1.4443 0.08948 0 0 0 0 0 0.0222 -0.01898 0.45661 1.59199 0 0.03943 0 0.60916 0.46027 0.58716 0.49866
ASP_576 -1.38748 0.07066 1.43194 -0.24438 0.04012 0.80417 0.12304 -0.67471 -0.00448 -0.0645 0.33294 -0.70914 0 0 0 0 0 0.01386 -0.00129 0.04606 0 2.04518 -0.71224 0 -2.3716 -0.23207 0.25889 -1.23503
LEU_577 -5.3438 0.85988 1.1404 -0.50015 0.34659 0.10447 0.78975 -1.24472 -0.00704 -0.08308 -0.64501 0.19274 0 0 0 0 0 0.01777 -0.01436 0.06041 0.61975 0 -0.36064 0 0.18072 -0.21384 0.26138 -3.83877
GLY_578 -1.91513 0.18089 2.40154 -0.00049 0 0 1.26672 -1.21165 -0 -0 0.08917 -0.20467 0 0 0 0 0 0.05382 -0.1376 0 0 0 -0.64521 0 0.83697 0.0622 0.33713 1.11368
ASN_579 -1.72586 0.36835 2.10082 -0.18652 0.0288 0.28741 0.90049 -1.05603 -0 -0 -0.58272 -0.36179 0 0 0 0 0 0.01639 -0.04178 0.01042 0 1.68662 -0.00505 0 -0.93687 -0.01974 0.23594 0.71888
SER_580 -1.92874 0.22637 2.58797 -0.03083 0.00048 0.05246 1.21044 -1.2793 -0 -0 -0.64535 -1.03519 0 0 0 0 0 0.03364 -0.04414 0.00098 0.19918 0 -0.35281 0.60518 -0.77834 -0.51758 0.1422 -1.55337
THR_581 -5.83546 0.89275 4.95048 -0.14275 0.09788 0.09838 3.29126 -2.65325 -0 -0 -2.03445 -1.3348 0 0 -0.52761 0 0 0.1034 -0.06787 0.65252 0.0159 0 -0.2123 2.63053 -1.0874 -0.47973 0.78798 -0.85455
THR_582 -4.67175 0.29145 5.16036 -0.21208 0.12377 0.08506 2.97988 -2.52651 -0 -0 -2.79514 -1.07032 0 0 -1.08085 0 0 0.23805 -0.01802 0.06987 2.26173 0 -0.47854 2.28557 -1.0874 -0.39861 1.22862 0.38514
ILE_583 -7.13649 0.73255 1.24852 -0.50336 0.54177 0.10313 1.44375 -1.63951 -0.00963 -0.03066 -1.59224 -0.18668 0 0 0 0 0 0.12675 0.10777 0.01084 0.83955 0 -0.43233 0 0.73287 -0.2315 0.86177 -5.01312
THR_584 -3.46941 0.41198 3.58238 -0.16136 0.07088 0.05604 1.05504 -1.7512 -0.04261 -0.21482 -0.07219 -0.2281 0 0 -0.3908 0 0 0.08099 -0.11429 0.00234 0.06294 0 0.06367 2.32481 -1.0874 0.03574 0.72511 0.93973
ASP_585 -2.16204 0.27896 2.18422 -0.12361 0.03293 0.39764 0.65009 -1.06148 -0 -0 0.28236 -0.61577 0 0 0 0 0 0.03165 0.16567 0.00312 0 1.99959 -0.00594 0 -2.3716 0.1749 0.63543 0.49613
LYS_586 -5.62985 0.35009 6.8774 -0.39284 0.06689 0.30005 3.92022 -3.00291 -0.04654 -0.2364 -5.10627 0.06181 0 0 -0.69005 0 0 0.01672 0.08099 0.04552 2.1853 0 0.03885 0 -1.5107 -0.00615 0.59159 -2.08628
LEU_587 -5.62186 0.86855 2.30441 -0.49905 0.38051 0.0942 1.10207 -1.85137 -0.00963 -0.03066 0.39303 0.38612 0 0 0 0 0 0.00759 -0.03712 0.14962 0.66085 0 -0.09685 0 0.18072 -0.44717 0.51749 -1.54856
GLY_588 -2.13024 0.25275 1.81085 -5e-05 0 0 0.84467 -1.12205 -0.01488 -0.10512 -0.99546 -0.41527 0 0 0 0 0 0.02329 -0.18415 0 0 0 -1.44269 0 0.83697 -0.87234 0.3049 -3.20884
VAL_589 -5.21525 0.58682 3.02723 -0.26967 0.20956 0.05278 1.702 -2.12086 -0.03841 -0.2203 -0.5725 -0.08941 0 0 0 0 0 0.00752 0.09503 0.03822 0.43483 0 -0.75909 0 1.9342 -0.72663 0.27105 -1.65289
CYS:disulfide_590 -6.34517 0.57477 3.19044 -0.06832 0.0012 0.05159 1.24793 -2.07083 -0.01818 -0.0955 -2.12425 -0.38535 0 0 0 0 -0.59477 0.00512 -0.01271 0.10889 0.33159 0 -0.02218 0 3.6196 -0.29415 0.25929 -2.64098
VAL_591 -7.53656 0.53623 3.6536 -0.3022 0.18871 0.06222 3.08803 -2.64371 -0 -0 -1.91076 -0.52303 0 0 0 0 0 0.02414 0.12128 0.07312 0.16678 0 -0.25537 0 1.9342 -0.35219 0.19417 -3.48134
GLU_592 -5.87436 0.50845 5.57484 -0.26307 0.04146 0.29592 2.84764 -2.4576 -0.00666 -0.11213 -3.99702 -0.21904 0 0 0 -0.5697 0 0.01182 0.03719 0.01361 0 3.12361 0.07759 0 -2.7348 -0.25415 0.30754 -3.64888
TYR_593 -10.7195 1.26027 3.60428 -1.05508 0.15873 0.68815 2.79331 -3.12197 -0 -0 -2.63449 -0.27204 0 0 0 0 0 0.00732 0.38766 0.00482 0 2.10881 -0.36181 0.0045 1.2797 -0.18947 0.82228 -5.23457
ASN_594 -6.22097 0.59405 5.25372 -0.32027 0.20396 0.57314 3.02236 -2.75327 -0.01253 -0.15274 -3.30707 -0.80279 0 0 -0.55085 0 0 0.03426 -0.03564 0.03191 0 1.97254 -0.59601 0 -0.93687 0.04454 0.81079 -3.14777
LEU_595 -9.27823 1.36408 2.69854 -0.51814 0.19874 0.14139 2.58345 -2.54288 -0 -0 -2.38766 -0.04292 0 0 0 0 0 0.03198 -0.06065 0.12112 1.09835 0 -0.16947 0 0.18072 0.41568 0.47895 -5.68697
TYR_596 -10.0834 1.69827 4.47727 -0.6794 0.385 0.4005 2.93715 -2.80135 -0.0291 -0.18475 -2.37357 -0.2697 0 0 -0.77208 0 0 0.0351 -0.02864 0.2367 0 3.47067 0.17389 0.05557 1.2797 0.32174 0.7196 -1.03081
GLY_597 -3.59625 0.19163 3.23081 -6e-05 0 0 0.89137 -1.76148 -0.01651 -0.15229 -1.13295 -0.39024 0 0 -0.88532 0 0 0.01638 -0.12126 0 0 0 -1.49241 0 0.83697 -0.32173 0.51587 -4.18748
VAL_598 -6.31472 0.56576 3.79352 -0.27919 0.13591 0.05764 2.95629 -2.54714 -0.00184 -0.01265 -2.85997 -0.06295 0 0 0 0 0 0.01281 -0.00225 0.00167 0.09533 0 -0.46931 0 1.9342 -0.68634 0.48575 -3.19748
SER_599 -2.6796 0.37 1.54329 -0.02795 0 0.0658 0.56428 -0.96231 -0.01651 -0.15229 -0.62159 -0.28424 0 0 0 0 0 0.08495 0.07855 0.00043 0.17774 0 -0.42149 0.60936 -0.77834 -0.3537 0.6155 -2.18812
GLY_600 -3.00927 0.12099 3.12469 -0.00174 0 0 1.77367 -1.62767 -0 -0 -1.65968 -0.38875 0 0 0 0 0 0.0372 -0.04374 0 0 0 -1.54152 0 0.83697 0.31504 0.28163 -1.78219
ARG_601 -4.93861 0.2701 3.55196 -0.60533 0.0698 0.39798 1.17617 -1.65305 -0.0144 -0.06394 -2.06516 0.24508 0 0 0 -0.42847 0 0.00861 -0.00209 0.03992 2.18935 0 -0.15144 0 -1.2888 0.33102 0.19373 -2.73757
GLY_602 -4.92598 0.44095 3.20898 -0.00134 0 0 2.1984 -2.12422 -0.00697 -0.02527 -2.17198 -0.35415 0 0 0 0 0 0.02526 -0.08916 0 0 0 -1.42881 0 0.83697 0.14287 0.2706 -4.00384
VAL_603 -8.4799 0.84105 4.16023 -0.28768 0.23839 0.06366 2.68584 -3.15844 -0 -0 -2.11341 -0.35974 0 0 0 0 0 0.00626 -0.04159 0.02007 0.18391 0 -0.72218 0 1.9342 0.04371 0.32678 -4.65884
PHE_604 -9.83424 1.53391 0.05198 -0.61593 0.30474 0.28807 1.44299 -1.84317 -0.05843 -0.35802 -2.25847 0.09487 0 0 0 0 0 0.00549 -0.04329 0.11724 0 3.00143 -0.15244 0 1.0402 -0.29737 0.71029 -6.87016
ILE_605 -6.81981 0.54653 4.43126 -0.4598 0.28897 0.09862 2.60365 -2.57044 -0 -0 -2.22026 -0.09901 0 0 0 0 0 0.00444 -0.08417 0.00546 0.30522 0 -0.67472 0 0.73287 -0.28019 0.88819 -3.3032
ASN_606 -3.6888 0.23015 2.26373 -0.27949 0.0303 0.43396 0.54302 -1.4262 -0.0069 -0.05002 -0.30419 -0.47005 0 0 0 0 0 0.00525 -0.05626 8e-05 0 2.28822 -0.15195 0 -0.93687 -0.16166 0.47307 -1.2646
CYS:disulfide_607 -5.06764 0.54772 3.88548 -0.03946 1e-05 0.01656 2.07699 -2.10907 -0.00794 -0.08772 -1.14626 -0.27573 0 0 0 0 -0.18962 0.00805 -0.00938 0.12518 0.51452 0 0.08763 0 3.6196 0.19026 0.25867 2.39787
THR_608 -0.9409 0.02711 0.83311 -0.17856 0.07512 0.13487 0.02874 -0.48097 -0 -0 -0.07555 -2.0059 0 0 0 0 0 0.01639 0.01507 0.0687 0.30174 0 0.66559 2.28942 -1.0874 1.20516 0.30391 1.19566
ALA_609 -3.18494 0.49776 1.04077 -0.02451 0.00017 0 1.22901 -1.13435 -0.00794 -0.08772 -0.34515 -0.26343 0 0 0 0 0 0.00418 0.00452 0 0 0 0.08743 0 1.8394 1.01439 0.37194 1.04153
VAL_610 -1.69089 0.08552 1.2157 -0.31233 0.18591 0.07197 0.25499 -0.77176 -0 -0 0.33032 -0.45942 0 0 0 0 0 0.00607 0.01858 0.00243 0.10858 0 0.09234 0 1.9342 0.11425 0.28018 1.46664
GLY_611 -1.48299 0.12222 1.20843 -4e-05 0 0 0.56709 -0.74481 -0 -0 0.45593 -0.36856 0 0 0 0 0 0.00513 -0.0342 0 0 0 0.28369 0 0.83697 0.63441 0.2459 1.72916
VAL_612 -5.45159 0.66848 1.98816 -0.26485 0.18786 0.05342 1.91865 -1.85888 -0 -0 0.10547 -0.23472 0 0 -0.9875 0 0 0.00115 -0.06381 0.00195 0.35802 0 -0.7668 0 1.9342 0.32807 0.27679 -1.80593
LYS_613 -2.0889 0.13708 1.99326 -0.29972 0.04033 0.15195 0.93815 -0.97762 -0 -0 0.06968 -0.20246 0 0 -0.48885 0 0 0.03532 -0.02561 0.0084 1.83948 0 -0.25352 0 -1.5107 -0.08616 0.26734 -0.45255
GLN_614 -3.12746 0.30468 2.06858 -0.69426 0.28432 1.05191 0.60559 -1.11387 -0 -0 -1.06294 -2.01211 0 0 -0.48885 0 0 0.10431 -0.03228 0.03437 0 3.4375 -0.14205 0 -0.18838 -0.16786 0.53918 -0.59962
GLN_615 -4.37521 0.50292 4.18507 -0.21562 0.01717 0.16216 1.98095 -1.94766 -0.03761 -0.22247 -0.58184 -0.61775 0 0 0 -0.52667 0 0.01524 0.15362 0.12839 0 2.98325 -0.08472 0 -0.18838 -0.33248 0.57104 1.56938
ARG_616 -7.54621 0.81755 5.55741 -0.7167 0.38336 0.42147 2.67175 -2.74291 -0.01919 -0.12502 -3.29869 0.30035 0 0 -0.94664 0 0 0.02521 -0.03129 0.21801 2.55015 0 -0.07354 0 -1.2888 -0.27133 0.82107 -3.29397
PHE_617 -8.72979 1.31471 -0.01405 -0.64375 0.07126 0.35916 0.72194 -1.49517 -0 -0 -0.40606 0.23352 0 0 0 0 0 0.03577 0.01191 0.0466 0 1.87014 -0.30017 0 1.0402 -0.38109 0.9121 -5.35278
VAL_618 -6.34471 0.50762 2.98232 -0.28475 0.20053 0.06249 2.70392 -2.26094 -0.0113 -0.05799 -3.35786 -0.34886 0 0 0 0 0 0.01104 -0.05581 0.05029 0.20175 0 -0.7429 0 1.9342 -0.36956 0.4311 -4.74943
TYR_619 -6.83351 0.52044 1.54242 -0.53181 0.03005 0.25055 0.6444 -1.75346 -0 -0 -0.22943 -0.16989 0 0 0 0 0 0.01291 0.18069 0.04578 0 1.89028 -0.38027 0.00246 1.2797 -0.3656 0.55647 -3.3078
ASP_620 -5.26212 0.65456 6.9183 -0.16704 0.00978 0.50497 3.90998 -3.07419 -0 -0 -4.74057 -1.00015 0 0 -1.01456 0 0 0.00538 0.00898 0 0 3.57715 0.07949 0 -2.3716 -0.34256 0.66588 -1.63832
GLY_621 -1.44151 0.11284 1.89524 -4e-05 0 0 0.53266 -0.94561 -0 -0 0.23481 -0.41182 0 0 0 0 0 0.01142 -0.18032 0 0 0 0.33929 0 0.83697 0.06481 0.38277 1.43152
PHE_622 -3.1704 0.45199 3.81081 -0.63774 0.05804 0.35218 1.38946 -1.79887 -0.02048 -0.09899 -1.81683 0.01724 0 0 -1.01456 0 0 0.01292 -0.04258 0.01193 0 1.9389 -0.26732 0 1.0402 0.22526 0.34799 0.78917
ASP_623 -2.34462 0.16622 2.94354 -0.12012 0.03934 0.38078 1.14168 -1.4203 -0 -0 -0.76046 -0.67448 0 0 0 0 0 0.01272 -0.0993 0.0154 0 2.67052 -0.57066 0 -2.3716 -0.05882 0.39686 -0.65331
ASN_624 -4.83441 0.35683 5.47495 -0.18451 0.00428 0.29775 2.22383 -2.56618 -0.0247 -0.12697 -1.63826 -0.70215 0 0 0 0 0 0.00283 -0.06469 0.02288 0 2.44158 0.13656 0 -0.93687 0.10193 0.3687 0.35339
LEU_625 -6.91696 0.58743 0.89948 -0.53107 0.22897 0.11632 0.97988 -1.65681 -0 -0 -0.04656 0.33635 0 0 0 0 0 0.01194 0.02647 0.01519 0.44156 0 -0.12076 0 0.18072 -0.12012 0.35635 -5.2116
ILE_626 -6.28578 0.47662 4.26992 -0.50209 0.42445 0.10286 2.37642 -2.48127 -0.01847 -0.11614 -1.92412 -0.18584 0 0 0 0 0 0.00753 -0.01532 0.0578 0.68029 0 -0.53175 0 0.73287 -0.22367 0.42209 -2.73359
GLY_627 -5.13661 0.44236 3.46625 -0.00108 0 0 2.71027 -2.19396 -0.01847 -0.11614 -2.09796 -0.32695 0 0 0 0 0 0.00679 0.03651 0 0 0 -1.02489 0 0.83697 0.30366 0.51193 -2.60133
TYR_628 -11.6433 1.45871 4.58578 -0.87255 0.04617 0.17826 3.32452 -3.56897 -0.02073 -0.12884 -3.70564 -0.44215 0 0 0 -0.19163 0 0.00562 0.00017 0.31452 0 2.21169 -0.21111 0.06223 1.2797 0.32203 0.60816 -6.38737
TYR_629 -9.84225 1.12243 4.78806 -0.58043 0.02837 0.28593 3.5703 -3.32499 -0.00447 -0.07199 -2.82142 -0.21951 0 0 -1.33703 0 0 0.0662 -0.07628 0.03187 0 2.36083 0.04999 3e-05 1.2797 0.13996 0.50983 -4.04489
SER_630 -5.98219 0.70645 7.24495 -0.02831 0 0.04685 3.25387 -3.32681 -0.00065 -0.0242 -3.20207 -1.08162 0 0 -0.68877 0 0 0.00478 -0.01611 0.01235 1.9309 0 -0.19779 0.62398 -0.77834 -0.22451 0.3443 -1.38293
ASP_631 -2.75751 0.12844 4.34778 -0.20996 0.00044 0.69038 1.47917 -1.83549 -0.06154 -0.39386 -1.18986 -0.05307 0 0 -0.74099 0 0 0.04134 -0.09983 0.02582 0 3.40482 -0.01474 0 -2.3716 -0.47536 0.40382 0.31821
ASP_632 -3.41333 0.43426 6.32763 -0.25617 0.1435 0.88659 2.80094 -2.5886 -0.01959 -0.23102 -3.41475 -2.03005 0 0 -1.25559 -0.3997 0 0.00692 -0.07936 0.00013 0 2.1598 -0.41975 0 -2.3716 -0.52877 0.36669 -3.88182
GLY_633 -1.88488 0.10005 2.85182 -6e-05 0 0 1.21334 -1.35868 -0 -0 -1.22243 -0.36766 0 0 0 0 0 0.00534 -0.1687 0 0 0 -1.51199 0 0.83697 -0.80508 0.31801 -1.99396
ASN_634 -4.79147 0.38997 5.87258 -0.18148 0.0084 0.26037 2.51768 -2.68233 -0.0109 -0.07173 -3.63435 -0.49617 0 0 -0.56682 -0.3997 0 0.01613 0.06772 0.02238 0 2.62824 -0.18156 0 -0.93687 -0.46368 0.29053 -2.34307
TYR_635 -11.2148 1.8481 3.93833 -0.81544 0.0631 0.13605 2.46779 -3.47236 -0.00975 -0.06539 -1.62707 -0.3999 0 0 0 0 0 0.00641 -0.00953 0.02538 0 2.52423 -0.11605 0.02162 1.2797 -0.15407 0.5364 -5.03728
TYR_636 -11.3229 1.08782 4.26641 -0.65341 0.04449 0.36498 2.88766 -3.44888 -0.02422 -0.22724 -2.99055 -0.15363 0 0 0 0 0 0.00853 0.15175 0.04427 0 1.96202 -0.28918 0.00056 1.2797 -0.29321 0.65614 -6.64894
CYS:disulfide_637 -5.51266 0.33211 4.69587 -0.03886 1e-05 0.01597 3.00063 -2.43131 -0 -0 -2.91628 -0.23175 0 0 0 0 -0.18962 0.00505 0.00078 0.0001 0.19189 0 0.03964 0 3.6196 -0.27976 0.79709 1.09851
VAL_638 -6.70809 0.66848 1.41161 -0.29116 0.21069 0.0721 1.40615 -1.87436 -0 -0 -1.31927 -0.59382 0 0 0 0 0 0.01 -0.02839 0.00673 0.20009 0 -0.38269 0 1.9342 -0.01728 0.63832 -4.65669
ARG_639 -5.76567 0.76129 4.70578 -0.6952 0.10402 0.45864 2.80142 -2.39738 -0.01262 -0.09915 -3.12819 0.59209 0 0 0 0 0 0.00675 0.20609 0.23191 2.43185 0 -0.09525 0 -1.2888 -0.10093 1.3079 0.02455
PRO_640 -2.6697 0.32231 1.97095 -0.13128 0.00055 0.09707 0.71657 -0.89498 -0.0011 -0.00697 -1.1968 0.20442 0 0 0 0 0 0.00839 -0.02634 0.0254 0.17694 0 -1.10862 0 -2.4119 -0.60528 1.43206 -4.09832
CYS:disulfide_641 -4.58169 0.30956 2.59013 -0.03807 0 0.01435 0.64955 -1.48509 -0.0045 -0.03376 -0.26022 -0.20219 0 0 0 0 -0.59477 0.01869 0.00194 0.18096 0.27168 0 0.28385 0 3.6196 -0.71153 0.4354 0.4639
VAL_642 -3.1711 0.17739 1.89891 -0.2741 0.17383 0.05372 1.1287 -1.24476 -0 -0 -1.47186 0.42453 0 0 0 0 0 0.01448 -0.06809 0.00731 0.23009 0 0.03611 0 1.9342 -0.57364 0.35662 -0.36765
SER_643 -3.14726 0.40499 1.88056 -0.03191 0 0.07296 0.9163 -1.08045 -0.0045 -0.03376 -0.24749 -0.37797 0 0 0 0 0 0.14464 0.17325 0.00307 0.19091 0 -0.41335 0.61475 -0.77834 -0.35985 0.48155 -1.59188
VAL_644 -7.4359 1.29685 2.4392 -0.30055 0.36011 0.07738 2.44185 -2.1849 -0 -0 -2.30004 -0.58677 0 0 0 0 0 0.01233 0.24967 0.01991 0.22575 0 -0.40409 0 1.9342 -0.01184 1.12552 -3.04132
PRO_645 -3.74168 0.49661 2.31471 -0.14503 0.0077 0.10522 1.34476 -1.22209 -0 -0 -2.07065 0.13762 0 0 0 0 0 0.23278 -0.0455 0.01522 0.18051 0 -0.78327 0 -2.4119 -0.2446 1.35423 -4.47537
LEU_646 -8.25548 1.40366 1.99514 -0.49145 0.25951 0.09364 2.36409 -2.33295 -0 -0 -1.99153 -0.01075 0 0 0 0 0 0.16702 0.14299 0.03993 0.67304 0 -0.09982 0 0.18072 -0.40059 1.2624 -5.00043
SER_647 -4.62244 0.36702 3.91368 -0.02817 0 0.06621 2.16093 -2.06851 -0.011 -0.03828 -2.38092 -0.31075 0 0 0 0 0 0.13942 0.09565 0.00774 0.41793 0 -0.24101 0.60285 -0.77834 -0.09242 1.14268 -1.6577
VAL_648 -7.57195 0.68523 2.49706 -0.38352 0.36564 0.09294 2.80437 -2.43273 -0.00031 -0.00082 -2.5327 -0.24 0 0 0 0 0 0.07323 -0.06906 0.02819 0.9264 0 -0.79991 0 1.9342 -0.2359 0.70428 -4.15537
VAL_649 -7.3748 0.94196 0.93733 -0.29286 0.20791 0.06353 2.32518 -2.00447 -0.01121 -0.04265 -2.83802 -0.22347 0 0 0 0 0 0.10648 -0.05278 0.00117 0.13173 0 -0.49142 0 1.9342 -0.40171 0.79602 -6.28788
TYR_650 -10.2141 1.19424 4.21872 -0.67708 0.06302 0.06639 4.20132 -3.39408 -0.01135 -0.14481 -1.45664 -0.3961 0 0 -0.40731 -0.52269 0 0.39807 -0.00159 0.0005 0 2.76791 -0.24606 0.14307 1.2797 -0.07521 0.95359 -2.26054
ASP_651 -5.60604 0.51028 5.50171 -0.11598 0.01144 0.34451 2.46178 -2.68425 -0.00973 -0.06995 -2.24419 -1.21868 0 0 -0.50017 0 0 1.31007 0.0454 0.0722 0 2.14881 -0.31109 0 -2.3716 -0.03097 0.67926 -2.07719
LYS_652 -3.5898 0.3728 4.24436 -0.29283 0.02838 0.12284 1.38807 -1.87529 -0 -0 -1.93719 0.21042 0 0 -0.50017 0 0 2.24627 0.74085 0.01322 1.65448 0 0.31254 0 -1.5107 -0.07417 0.43234 1.98642
THR_653 -1.82357 0.21688 1.61783 -0.18352 0.13245 0.07468 0.49252 -0.87108 -0.01094 -0.14224 -0.49137 -0.5826 0 0 0 0 0 0.19894 -0.00971 0.00811 0.02489 0 -0.00488 2.29761 -1.0874 0.87472 1.06384 1.79514
THR_654 -4.46701 0.30061 3.01169 -0.17795 0.06613 0.06192 2.30921 -1.90664 -0.01675 -0.17438 -1.09571 -1.04485 0 0 -0.53174 -0.63068 0 0.14132 -0.0359 0.12827 0.30458 0 -0.247 2.42389 -1.0874 1.17859 1.14978 -0.34
ASN_655 -1.29345 0.09931 1.11595 -0.18828 0.02542 0.30187 0.23176 -0.6143 -0 -0 -0.69259 -0.4621 0 0 -0.12443 0 0 0.1971 -0.01658 0.01047 0 1.96794 -0.34287 0 -0.93687 0.14621 0.432 -0.14344
SER_656 -3.96369 0.47301 2.90619 -0.02624 0 0.02153 1.758 -1.58819 -0.01634 -0.201 -1.1708 0.25658 0 0 0 -0.41732 0 0.32111 0.03715 0.01307 0.51249 0 -0.06487 0.63436 -0.77834 -0.21085 0.3146 -1.18954
HIS_657 -6.91128 0.98315 4.04831 -0.86064 0.03397 1.09611 1.38031 -2.32669 -0.00432 -0.06428 -2.07307 -0.16031 0 0 0 -0.92141 0 0.77589 0.15631 0.1487 0 1.53793 -0.33956 0 -0.45461 0.17523 0.64736 -3.13291
ALA_658 -4.82271 0.65941 2.37568 -0.0222 0 0 2.14156 -1.97689 -0.00996 -0.0319 -2.57822 -0.36415 0 0 0 0 0 0.17447 0.13545 0 0 0 -0.04409 0 1.8394 0.30945 0.63637 -1.57834
THR_659 -5.55799 0.24857 3.97926 -0.15862 0.06335 0.05786 2.23366 -2.2655 -0.01083 -0.0353 -3.24271 0.45418 0 0 0 -0.13655 0 0.39524 -0.04285 0.00993 0.16273 0 -0.17056 2.40975 -1.0874 0.19471 0.51977 -1.97929
ILE_660 -8.01695 0.84862 2.49451 -0.61818 0.39989 0.12398 2.65904 -2.50547 -0.00996 -0.0319 -2.17954 0.2822 0 0 0 0 0 0.30198 0.01429 0.28973 0.9506 0 -0.77319 0 0.73287 -0.22909 0.67304 -4.59354
PHE_661 -11.1429 1.63534 0.75334 -0.58726 0.33346 0.28659 2.70799 -2.38642 -0.01083 -0.0353 -3.18073 -0.22168 0 0 0 0 0 0.0564 0.31756 0.13836 0 3.18894 -0.21069 0 1.0402 0.02041 0.71351 -6.58371
GLY_662 -3.57482 0.35477 3.32477 -0.00016 0 0 1.62264 -1.82847 -0 -0 -1.89172 -0.29196 0 0 0 0 0 0.08355 -0.14138 0 0 0 1.08148 0 0.83697 0.72606 0.64083 0.94256
SER_663 -2.06552 0.06719 2.18037 -0.02894 0.02269 0.02899 1.12066 -1.16675 -0 -0 -1.28044 0.00769 0 0 0 0 0 0.11764 -4e-05 0.00049 0.05829 0 0.34006 0.60005 -0.77834 0.81779 0.50336 0.54525
VAL_664 -6.99328 1.21472 2.96053 -0.28009 0.21626 0.05366 1.67268 -2.34803 -0.02443 -0.125 -1.02244 0.21729 0 0 -0.92846 0 0 0.01436 0.56688 0.0205 0.178 0 -0.3592 0 1.9342 0.21288 0.69312 -2.12584
ALA_665 -4.18936 0.70802 2.56865 -0.02505 0.00042 0 1.72382 -1.75951 -0 -0 -1.43012 -0.37586 0 0 0 0 0 0.0311 0.47764 0 0 0 0.40558 0 1.8394 -0.0812 0.96067 0.85421
CYS:disulfide_666 -5.90806 1.09262 3.7521 -0.04354 0.00065 0.0174 1.63307 -2.05271 -0.00183 -0.04089 -1.77547 -0.43038 0 0 -1.14246 0 0.21565 0.00485 -0.06656 0.11538 0.56379 0 0.3042 0 3.6196 -0.0525 0.61936 0.42427
GLU_667 -3.43491 0.45774 3.47974 -0.33287 0.07864 0.45055 1.05887 -1.59904 -0 -0 -0.26268 -0.5197 0 0 0 0 0 0.01438 -0.10556 0.04113 0 3.72452 -0.26595 0 -2.7348 -0.45651 0.11861 -0.28785
HIS_668 -5.35667 0.52882 5.23949 -0.43931 0.02396 0.54248 2.45569 -2.49316 -0 -0 -2.55443 -0.04564 0 0 0 0 0 0.00887 -0.03936 0.00015 0 1.57493 -0.27412 0 -0.45461 -0.53186 0.37057 -1.44419
ILE_669 -8.95588 1.3631 2.7805 -0.52916 0.45498 0.10557 2.4217 -2.47293 -0 -0 -1.64166 -0.02444 0 0 0 0 0 0.00903 0.01441 0.02247 0.57865 0 -0.49996 0 0.73287 -0.1492 0.77821 -5.01172
THR_670 -4.07937 0.21738 4.07109 -0.19419 0.11901 0.07122 1.55385 -2.11091 -0.00183 -0.04089 -1.26033 -0.49292 0 0 0 0 0 0.01071 -0.01088 6e-05 0.07984 0 0.02963 2.27969 -1.0874 0.09943 0.57811 -0.16872
THR_671 -4.85697 0.46095 4.92515 -0.19925 0.16038 0.07368 1.69669 -2.46507 -0 -0 -0.98824 -0.44827 0 0 0 0 0 0.01418 -0.00191 0.00022 0.05399 0 0.00919 2.28447 -1.0874 0.17354 0.46922 0.27456
MET_672 -9.68817 0.85457 4.08367 -0.36476 0.11795 0.09055 2.89454 -2.80196 -0 -0 -0.75582 0.07199 0 0 0 0 0 0.0063 -0.03078 0.06409 2.63599 0 -0.12073 0 0.60916 0.02537 0.64963 -1.65842
LEU_673 -9.25618 1.37291 4.26399 -0.4506 0.16539 0.09514 2.67496 -3.16481 -0 -0 -1.90702 0.21945 0 0 0 0 0 0.00969 -0.01316 0.05106 0.42193 0 -0.26115 0 0.18072 -0.23593 0.73704 -5.09656
HIS_D_674 -6.14005 0.40378 5.09692 -0.39439 0.05561 0.39244 2.24286 -2.71865 -0 -0 -1.40685 -0.53468 0 0 0 0 0 0.0057 -0.01452 0.01735 0 2.80439 -0.00521 0 -0.45461 -0.2894 0.58969 -0.34963
GLN_675 -5.05339 0.62569 4.48967 -0.31013 0.06954 0.27597 1.915 -2.31799 -0.0086 -0.05378 -2.14292 -0.63308 0 0 0 -0.36707 0 0.01499 -0.08195 0.01816 0 2.84405 -0.12287 0 -0.18838 -0.32432 0.473 -0.87841
PHE_676 -8.92811 1.61496 2.9588 -0.53967 0.23315 0.27664 1.9159 -2.55162 -0 -0 -0.16405 -0.02693 0 0 0 0 0 0.03841 0.22853 0.03767 0 2.88701 -0.09694 0 1.0402 -0.3968 2.74257 1.26972
SER_677 -3.27821 0.70193 3.27341 -0.03088 9e-05 0.05625 1.07454 -1.68391 -0 -0 -0.18302 -0.90792 0 0 0 0 0 0.00454 0.34118 0.03398 0.20854 0 -0.40117 0.60006 -0.77834 0.83216 3.08021 2.94343
ARG_678 -2.24085 0.2672 1.83743 -0.96701 0.18559 0.65428 0.7189 -1.00298 -0 -0 0.38521 0.07132 0 0 0 0 0 0.01418 -0.03836 0.07924 2.46967 0 -0.1675 0 -1.2888 0.95396 0.85201 2.78348
THR_679 -3.39646 0.32012 3.36409 -0.14924 0.08642 0.10941 0.83348 -1.67027 -0.06412 -0.31779 0.14127 -1.35626 0 0 0 0 0 0.02264 0.09969 0.09122 0.04749 0 -0.3691 2.25181 -1.0874 -0.07267 0.54526 -0.5704
THR_680 -4.54242 0.28287 3.71207 -0.15317 0.08838 0.10707 1.88321 -2.01035 -0 -0 -1.4337 -0.6083 0 0 0 0 0 0.01277 -0.0006 0.00384 0.81654 0 1.29489 2.30739 -1.0874 1.20991 0.60692 2.48993
GLN_681 -6.00424 0.52976 5.76802 -0.47633 0.09439 0.39839 1.62325 -2.52733 -0.07627 -0.458 0.0892 -1.02798 0 0 0 0 0 0.01081 0.01588 0.18527 0 2.81004 -0.10803 0 -0.18838 1.12024 0.50243 2.28111
ALA_682 -4.98411 1.07878 2.3323 -0.02537 2e-05 0 1.81004 -1.85408 -0 -0 -1.10883 -0.18573 0 0 0 0 0 0.00252 0.11966 0 0 0 -0.13381 0 1.8394 -0.31411 0.54258 -0.88074
SER_683 -1.59843 0.05913 1.61599 -0.02945 5e-05 0.04784 0.4926 -0.79859 -0 -0 0.24937 -1.03499 0 0 0 0 0 0.00586 -0.00191 0.01313 0.16213 0 -0.25237 0.6061 -0.77834 -0.61159 0.40637 -1.4471
LEU_684 -6.02104 0.79734 1.89336 -0.53074 0.2086 0.1665 1.17861 -1.84738 -0.00576 -0.06705 0.15882 0.08444 0 0 0 0 0 0.01395 -0.01398 0.00334 0.21321 0 -0.0625 0 0.18072 -0.58566 0.35239 -3.88287
ARG_685 -5.64587 0.97292 5.3009 -0.83993 0.30626 0.67923 1.7547 -2.32002 -0.00013 -0.00047 -0.15201 0.07591 0 0 0 0 0 0.02172 0.01026 0.02125 3.33737 0 0.06787 0 -1.2888 -0.3856 1.30837 3.22396
MET_686 -6.95096 1.38763 3.94699 -0.38448 0.19436 0.18828 2.11492 -2.13598 -0.03298 -0.16846 0.06848 -0.41924 0 0 0 0 0 0.01511 -0.10007 0.15156 1.66617 0 0.3961 0 0.60916 0.16264 1.7355 2.44475
ARG_687 -4.616 0.5054 5.59069 -0.8221 0.19639 0.55053 2.35623 -2.38853 -0 -0 -3.01527 0.41077 0 0 0 -1.13846 0 0.03852 0.13617 0.11424 2.21858 0 -0.15288 0 -1.2888 0.38088 1.11412 0.19046
ASP_688 -3.72136 0.3543 5.23646 -0.12237 0.01974 0.38434 2.16798 -2.33113 -0.00244 -0.03796 -3.71053 -0.39154 0 0 0 -1.13846 0 0.00995 -0.07776 0.03663 0 1.82871 -0.01384 0 -2.3716 -0.0442 0.64138 -3.2837
VAL_689 -5.74737 1.09469 2.48708 -0.34968 0.12316 0.07884 2.12121 -1.9407 -0.0002 -0.00073 -1.02713 0.04198 0 0 0 0 0 0.09815 -0.04738 0.2691 0.7404 0 0.2153 0 1.9342 -0.27893 0.56332 0.3753
SER_690 -3.14566 0.47091 3.17663 -0.02894 0.01573 0.02892 1.39076 -1.63843 -0.04061 -0.27558 -0.62392 -0.27569 0 0 0 0 0 0.05071 -0.05189 0.01631 0.9676 0 -0.32164 0.60912 -0.77834 -0.49127 0.52969 -0.41561
ASN_691 -2.41337 0.20049 3.05539 -0.1965 0.02413 0.31694 0.99668 -1.46007 -0.01663 -0.16592 -0.88755 -0.59723 0 0 0 0 0 0.00679 -0.05068 0.00248 0 2.12114 -0.53406 0 -0.93687 -0.52759 0.24758 -0.81485
SER_692 -2.86886 0.17509 3.00641 -0.03007 8e-05 0.02061 1.2935 -1.45037 -0.01439 -0.12869 -0.68841 -0.33835 0 0 0 0 0 0.00809 0.05589 0.02168 0.49535 0 -0.05101 1.80743 -0.77834 -0.16473 0.28664 0.65755
GLY_693 -1.56957 0.31492 1.77704 -0.00028 0 0 0.77656 -0.90575 -0 -0 -1.29593 -0.24341 0 0 0 0 0 0.00411 0.28035 0 0 0 0.78196 0 0.83697 0.59175 0.81505 2.16378
PRO_694 -3.37548 0.7652 0.84535 -0.21627 0.04044 0.16054 0.45216 -0.62503 -0 -0 -0.38122 -0.14807 0 0 0 0 0 0.02958 0.7299 0.01089 0.17046 0 -0.18928 0 -2.4119 0.74407 1.00247 -2.39619
LEU_695 -7.29326 0.60401 3.60274 -0.47889 0.09741 0.11508 2.86832 -2.4327 -0.00929 -0.11071 -2.10003 -0.01681 0 0 0 0 0 0.0102 0.04244 0.41651 0.71499 0 -0.17152 0 0.18072 0.107 0.9305 -2.9233
GLN_696 -5.07901 0.25886 3.61844 -0.64471 0.10423 0.43523 1.72387 -2.00985 -0 -0 -2.92564 -0.27041 0 0 -2.07092 0 0 0.0173 -0.07369 0.07624 0 2.83984 0.24338 0 -0.18838 0.01926 0.86302 -3.06293
THR_697 -5.8216 0.48832 4.34172 -0.11518 0.05383 0.07512 2.85864 -2.50382 -0.00929 -0.11071 -2.33166 -0.63634 0 0 0 0 0 0.02708 0.01171 0.01937 0.12562 0 -0.67007 4.18308 -1.0874 -0.10307 0.48297 -0.72167
ALA_698 -2.797 0.36271 1.24403 -0.02364 0 0 1.00398 -1.04399 -0 -0 0.33834 -0.35598 0 0 0 0 0 0.03964 -0.04724 0 0 0 -0.36922 0 1.8394 -0.55223 0.28699 -0.07422
VAL_699 -6.48787 1.00812 2.05155 -0.317 0.1666 0.06342 1.52193 -2.06133 -0.01036 -0.07567 -1.7002 0.17825 0 0 0 0 0 0.06443 0.33804 0.05099 0.37493 0 0.50517 0 1.9342 -0.38474 0.62064 -2.15892
GLY_700 -4.91953 0.37559 4.55588 -0.00108 0 0 3.07829 -2.5845 -9e-05 -0.00025 -2.82086 -0.34784 0 0 0 0 0 0.02707 -0.11677 0 0 0 -1.54346 0 0.83697 0.61287 0.7268 -2.1209
CYS:disulfide_701 -7.94065 1.36248 4.87482 -0.04316 0 0.01933 2.94921 -2.84566 -0.0156 -0.05421 -2.08561 -0.21675 0 0 0 0 0.21565 0.00542 -0.02072 0.00021 0.21574 0 0.03155 0 3.6196 0.59939 0.90105 1.57209
VAL_702 -7.89818 1.24011 2.43826 -0.29515 0.23882 0.06578 2.95792 -2.43787 -0.00132 -0.00354 -2.42322 -0.34538 0 0 0 0 0 0.01588 -0.03657 0.0169 0.19134 0 -0.6965 0 1.9342 -0.23433 1.23902 -4.03383
ILE_703 -7.17102 1.14236 1.7382 -0.60394 0.32503 0.11666 1.96846 -1.9219 -0.00585 -0.06917 -2.00852 0.29607 0 0 0 0 0 0.04429 0.00776 0.28784 0.99822 0 -0.76475 0 0.73287 -0.45356 1.16102 -4.17994
GLY_704 -2.10655 0.35709 1.89456 -8e-05 0 0 0.76922 -1.0878 -0.00123 -0.00329 -0.74935 -0.35173 0 0 0 0 0 0.01833 0.01321 0 0 0 -1.46661 0 0.83697 0.03941 0.97725 -0.86061
LEU_705 -8.41429 1.9378 0.86051 -0.44585 0.23883 0.06633 1.25053 -2.06529 -0 -0 -0.21571 0.37752 0 0 0 0 0 0.01356 -0.03306 0.05445 0.44079 0 -0.04188 0 0.18072 0.05711 1.04381 -4.69412
VAL_706 -4.67389 0.15985 3.67537 -0.28902 0.21058 0.06584 2.68064 -2.24409 -0 -0 -2.19068 -0.06794 0 0 0 0 0 0.0558 -0.04562 0.0001 0.07053 0 -0.43272 0 1.9342 -0.50139 0.89303 -0.69939
ASN_707 -3.79368 0.27774 2.84235 -0.28126 0.09959 0.4746 1.32352 -1.62065 -0 -0 -0.35609 -0.81408 0 0 -0.7894 0 0 0.0357 -0.04972 0.0427 0 1.82888 -0.51673 0 -0.93687 -0.3329 0.46484 -2.10148
SER_708 -3.80486 0.33222 3.67204 -0.02873 0.0189 0.02917 1.34799 -1.73182 -0.01088 -0.11051 -0.397 -0.01086 0 0 0 0 0 0.00576 -0.06202 0.03911 0.58425 0 -0.17154 0.60012 -0.77834 -0.35273 0.35647 -0.47326
SER_709 -1.52812 0.11375 2.12808 -0.02974 0.02396 0.02996 0.90625 -0.94435 -0 -0 -0.42384 -0.1027 0 0 -0.7894 0 0 0.00396 -0.05014 0.0052 0.07729 0 0.09402 0.60004 -0.77834 -0.16711 0.27408 -0.55716
MET_710 -5.60013 0.50302 2.82183 -0.33516 0.07924 0.14209 1.09299 -1.67541 -0.00465 -0.06225 -1.19058 -0.19496 0 0 0 0 0 0.00873 0.10421 0.06048 2.22932 0 0.05653 0 0.60916 0.34052 0.25048 -0.76453
VAL_711 -3.86676 0.28098 1.29549 -0.35932 0.27707 0.08599 0.38062 -1.11888 -0.00385 -0.01591 -0.16518 -0.14588 0 0 0 0 0 0.00708 -0.05547 0.01826 0.75244 0 -0.69477 0 1.9342 0.09777 0.39012 -0.90601
VAL_712 -5.35879 0.80082 1.83494 -0.26177 0.13824 0.05278 1.63636 -1.78424 -0.01201 -0.12919 -1.1325 -0.32238 0 0 -0.44002 0 0 0.02338 -0.04303 0.00759 0.37014 0 -0.80832 0 1.9342 -0.34562 0.47803 -3.36138
ASP_713 -2.4848 0.26595 1.4285 -0.1225 0.02093 0.38398 0.15893 -0.97135 -0.00385 -0.01591 -0.24216 -0.42733 0 0 0 0 0 0.00131 -0.12627 0.00371 0 1.82146 -0.00313 0 -2.3716 -0.26704 0.44949 -2.50169
ASN_714 -3.04979 0.3054 3.0203 -0.34201 0.04883 0.67572 1.06756 -1.57313 -0.00036 -0.00196 -0.85893 -0.74839 0 0 -0.50144 0 0 0.01891 0.04502 9e-05 0 1.81465 -0.82465 0 -0.93687 0.56107 0.3645 -0.91547
CYS:disulfide_715 -5.25788 0.35948 3.21015 -0.06715 0.00533 0.07001 1.0066 -1.63992 -0.00225 -0.0258 -0.45293 -0.19118 0 0 -0.57852 0 -0.26132 0.00391 0.10361 0.34548 1.02872 0 0.26302 0 3.6196 0.40839 0.33179 2.27912
GLN_716 -3.91823 0.29718 3.0076 -0.70198 0.13535 0.80824 0.97066 -1.35572 -0.00049 -0.00129 -0.33201 -0.72051 0 0 -0.50144 0 0 0.00263 -0.04344 0.01503 0 2.30018 -0.15011 0 -0.18838 -0.11982 0.44247 -0.05407
LEU_717 -8.29445 0.8903 2.48763 -0.51356 0.24042 0.1639 1.87808 -2.50163 -0 -0 -1.39581 -0.0456 0 0 0 0 0 0.02941 0.05116 0.05307 0.68914 0 0.16578 0 0.18072 0.22634 1.12953 -4.56556
PRO_718 -4.78231 1.01455 1.35974 -0.18336 0.00172 0.13037 0.68144 -0.92258 -0 -0 -0.21608 0.0147 0 0 0 0 0 0.13403 -0.07452 0.00372 1.06883 0 -0.65486 0 -2.4119 -0.10061 1.0581 -3.87901
LEU_719 -7.37383 0.67721 0.58563 -0.50643 0.22299 0.11649 1.37697 -1.70605 -0 -0 -0.5862 0.11268 0 0 0 0 0 0.02705 -0.03424 0.17308 2.94618 0 -0.2451 0 0.18072 -0.17932 0.48519 -3.72697
GLY_720 -3.159 0.5086 3.45034 -0.00067 0 0 1.80923 -1.81599 -0 -0 -1.06908 -0.22211 0 0 0 0 0 0.02266 -0.04256 0 0 0 -1.53726 0 0.83697 0.32072 0.30297 -0.59519
GLN_721 -3.70577 0.68677 2.00712 -0.631 0.09347 0.63113 0.81463 -1.26956 -0 -0 0.01015 -0.64687 0 0 0 0 0 0.0256 -0.05816 0.01134 0 2.45855 -0.21136 0 -0.18838 0.12424 0.34734 0.49923
SER_722 -2.97617 0.91084 2.41377 -0.02926 0.02747 0.02938 0.84853 -1.38642 -0.00074 -0.01897 -1.28503 0.11259 0 0 0 0 0 0.01439 0.31226 0.00111 0.04886 0 0.48072 0.60132 -0.77834 0.12025 0.67582 0.12237
LEU_723 -8.84897 0.78074 4.31868 -0.6225 0.38514 0.12217 3.39091 -3.04578 -0 -0 -3.39345 0.29301 0 0 0 0 0 0.03137 0.56429 0.03811 1.50066 0 -0.20055 0 0.18072 0.15366 1.13949 -3.21228
CYS:disulfide_724 -8.25489 1.36155 4.13425 -0.0352 1e-05 0.01513 2.41187 -2.54846 -0 -0 -2.8213 -0.22405 0 0 0 0 -0.26132 0.01343 0.44794 0.02748 0.57526 0 0.01012 0 3.6196 -0.04697 1.94244 0.36688
ALA_725 -5.73216 0.91986 2.1769 -0.02042 0 0 2.26838 -2.02383 -0.00049 -0.00129 -3.0571 -0.28386 0 0 0 0 0 0.01862 0.06841 0 0 0 0.1409 0 1.8394 0.21964 1.37822 -2.08883
VAL_726 -6.457 1.34113 2.56159 -0.29604 0.31669 0.06859 2.74547 -2.20171 -0 -0 -2.16814 -0.33693 0 0 0 0 0 0.04769 0.26325 0.01498 0.23273 0 -0.76719 0 1.9342 0.17974 1.16033 -1.36061
PRO_727 -4.69532 0.77337 2.10283 -0.20008 0.06317 0.14584 1.04665 -1.05307 -0.02207 -0.14045 -0.88045 -0.16905 0 0 0 0 0 0.1143 0.32888 0.02093 0.25916 0 -0.09749 0 -2.4119 0.75162 1.2363 -2.82684
SER_728 -4.01092 0.21852 4.43278 -0.03171 0.01196 0.02947 2.14299 -2.19115 -0.01508 -0.14194 -2.69772 -0.14682 0 0 -0.32911 0 0 0.04342 0.01889 0.00511 0.28683 0 0.47009 0.60103 -0.77834 1.3471 0.57612 -0.15847
THR_729 -3.95941 0.54634 2.01384 -0.11694 0.0899 0.08226 0.81692 -1.39452 -0.02207 -0.14045 0.11335 -0.59276 0 0 0 0 0 0.02126 0.02803 0.00478 0.09672 0 -0.47719 2.29499 -1.0874 0.41316 0.72164 -0.54756
THR_730 -2.72102 0.71448 2.43682 -0.11655 0.06375 0.05868 0.94069 -1.22508 -0 -0 0.29485 -1.47352 0 0 0 0 0 0.0178 -0.04668 0.01379 0.23568 0 -0.44364 2.27849 -1.0874 -0.29846 0.70252 0.34519
ARG_731 -1.26002 0.05746 1.67101 -0.76915 0.10576 0.51044 0.51485 -0.7474 -0 -0 0.33225 0.35062 0 0 0 0 0 0.02014 -0.06717 0.0064 1.53344 0 -0.18465 0 -1.2888 -0.3763 0.38679 0.79569
SER_732 -2.83035 0.30704 3.67241 -0.0482 0.0222 0.06843 1.33782 -1.74385 -0 -0 -0.42966 -0.74712 0 0 -0.32911 0 0 0.00503 0.05566 0.0245 0.53091 0 0.11107 1.94292 -0.77834 -0.09339 0.31442 1.39238
SER_733 -3.6873 0.28978 4.0422 -0.03494 0.00629 0.06047 1.72132 -1.92633 -0.00081 -0.02576 -0.83077 -0.87184 0 0 0 0 0 0.01234 -0.09382 0.03517 0.14344 0 -0.41254 0.77406 -0.77834 0.06956 0.625 -0.88282
SER_734 -1.94978 0.22765 2.66853 -0.02713 0.00024 0.02326 0.8787 -1.28073 -0.00081 -0.02576 0.24158 -0.27946 0 0 0 0 0 0.00191 0.10263 0.0012 0.48421 0 0.07209 0.60063 -0.77834 -0.23375 0.62502 1.35191
GLN_735 -4.36887 0.69206 3.90181 -0.54114 0.09965 0.51112 1.97179 -1.87123 -0.01303 -0.0895 -1.89907 -0.42149 0 0 -0.6585 -1.5591 0 0.00901 1e-05 0.02395 0 3.12279 0.04081 0 -0.18838 -0.3293 0.53228 -1.03429
LEU_736 -6.23248 1.47169 2.10658 -0.60781 0.19395 0.15825 1.66666 -1.85665 -0 -0 1.26301 0.3184 0 0 0 0 0 0.00561 -0.0508 0.12391 0.50179 0 -0.24819 0 0.18072 -0.30114 0.69165 -0.61486
GLN_737 -7.7189 0.31532 5.92837 -0.40451 0.08549 0.32202 3.22313 -2.96166 -0.00763 -0.07124 -4.01015 -0.23495 0 0 -0.6585 -1.77245 0 0.0025 -0.02823 0.02594 0 4.11129 -0.10854 0 -0.18838 -0.32958 0.56915 -3.91149
LEU_738 -8.52273 1.54003 2.46986 -0.49554 0.25353 0.11267 2.20632 -2.35796 -0 -0 -1.11298 0.12771 0 0 0 0 0 0.00274 -0.04083 0.05254 1.09436 0 -0.34623 0 0.18072 -0.25298 0.4755 -4.61324
ALA_739 -5.43891 0.50574 3.18183 -0.02178 0 0 3.01197 -2.39834 -0.01587 -0.13231 -2.79634 -0.23496 0 0 0 0 0 0.00453 0.08416 0 0 0 0.17036 0 1.8394 0.16047 0.36393 -1.71611
THR_740 -6.5388 0.87558 4.32251 -0.16936 0.08755 0.06246 2.83324 -2.58559 -0.01553 -0.17276 -2.71787 -0.33763 0 0 0 0 0 0.0099 -0.0409 0.00105 0.12861 0 -0.08423 2.33592 -1.0874 0.21793 0.46163 -2.41368
ILE_741 -9.39014 1.63734 3.38986 -0.60609 0.63725 0.17179 2.51397 -2.74949 -0.00514 -0.01674 -2.4223 -0.21124 0 0 0 0 0 0.02974 0.23864 0.20054 0.47285 0 -0.1013 0 0.73287 -0.04351 0.7993 -4.7218
ASN_742 -4.44761 0.20642 4.00676 -0.18195 0.01042 0.27387 1.72704 -2.06893 -0.01201 -0.12919 -1.80674 -0.32084 0 0 0 0 0 0.03236 -0.01943 0.03753 0 2.03363 0.18016 0 -0.93687 -0.19089 0.6894 -0.91685
TYR_743 -7.6564 1.51732 4.75631 -0.71949 0.05346 0.08558 1.88521 -2.76716 -0 -0 -2.2702 -0.30381 0 0 -0.53239 0 0 0.00918 -0.07264 0.01926 0 2.34426 0.12361 0.0006 1.2797 -0.35494 0.70645 -1.89608
THR_744 -6.02138 0.52151 4.57483 -0.18884 0.15187 0.07676 2.64612 -2.50125 -0.00189 -0.02384 -2.46497 -0.43427 0 0 -1.01854 0 0 0.00971 -0.04982 0.05469 0.03481 0 0.05964 4.07959 -1.0874 -0.30368 0.79776 -1.08859
GLN_745 -4.30734 0.4974 3.40719 -0.65783 0.13065 0.68898 1.47146 -1.74284 -0.00074 -0.01897 0.12841 -0.60106 0 0 -0.53239 0 0 0.00448 0.13232 0.01349 0 2.2065 -0.02615 0 -0.18838 -0.21027 1.02235 1.41725
PRO_746 -2.88947 0.39016 1.77336 -0.10517 0.00284 0.06578 0.65726 -0.73144 -0 -0 0.01464 0.70857 0 0 0 0 0 0.06474 0.02906 0.00698 0.24659 0 0.14532 0 -2.4119 -0.03508 0.90683 -1.16092
GLN_747 -3.04151 0.18651 2.09032 -0.65701 0.09353 0.66562 0.52678 -1.01383 -0.00132 -0.00362 0.32682 -0.83856 0 0 0 0 0 0.0503 0.04783 0.01338 0 2.53274 -0.08448 0 -0.18838 0.56029 0.49277 1.75818
LEU_748 -3.3829 0.11346 2.10188 -0.48214 0.23641 0.1127 0.73692 -1.30209 -0 -0 -0.60514 0.06688 0 0 0 0 0 0.05312 0.07693 0.12571 1.08647 0 -0.36612 0 0.18072 0.42518 0.58648 -0.23553
LEU_749 -2.03957 0.15418 1.0403 -0.47536 0.23183 0.09273 0 -0.56845 -0.00513 -0.0363 0.27193 0.18987 0 0 0 0 0 0.02141 0.00451 0.13934 0.5038 0 -0.34571 0 0.18072 -0.1542 0.45244 -0.34167
SER_750 -1.14989 0.28614 1.34897 -0.04153 0.02084 0.08181 0.24905 -0.59022 -0.00381 -0.03269 0.46774 -0.17044 0 0 0 0 0 0.01801 0.06522 0.04266 0.71796 0 -0.00948 0.60021 -0.77834 0.26756 0.82723 2.217
PRO_751 -1.79255 0.39371 1.10826 -0.19359 0.00345 0.13968 0.01983 -0.49861 -0 -0 -0.06487 0.01323 0 0 0 0 0 0.02156 -0.02657 0.01074 0.73764 0 -0.96962 0 -2.4119 0.05166 0.79839 -2.65957
LEU_752 -2.72609 0.1016 1.80841 -0.46599 0.16541 0.09025 0.5581 -1.0354 -0.00381 -0.02184 -0.25846 0.05468 0 0 0 0 0 0.04932 0.15366 0.02066 0.63531 0 -0.1313 0 0.18072 -0.43094 0.2869 -0.9688
ASN_753 -1.01019 0.07872 1.16616 -0.1781 0.01491 0.26521 0.04613 -0.53954 -0 -0 -0.54149 -0.33597 0 0 0 0 0 0.01284 -0.04193 0.00388 0 2.12197 0.13916 0 -0.93687 -0.19807 0.4098 0.47663
SER_754 -1.62177 0.05857 1.45294 -0.02648 0 0.06364 0.34871 -0.6795 -0.00381 -0.02184 0.20957 -0.34807 0 0 0 0 0 0.1158 -0.01494 0.01359 0.0432 0 -0.54478 0.60192 -0.77834 -0.2824 0.42372 -0.99027
SER_755 -3.1942 0.32172 2.57209 -0.0209 0 0.01914 1.33592 -1.35494 -0 -0 -0.16159 0.30262 0 0 0 0 0 0.02153 0.07556 0.00013 0.8674 0 -0.24757 0.60096 -0.77834 -0.0843 0.25715 0.53238
GLY_756 -1.43812 0.076 1.53834 -4e-05 0 0 0.89481 -0.80273 -0 -0 -0.35707 -0.40387 0 0 -0.7165 0 0 0.01345 -0.17176 0 0 0 0.39065 0 0.83697 0.2062 0.16276 0.2291
PHE_757 -5.88385 0.56965 3.01718 -1.01948 0.2985 0.60469 2.36517 -2.13089 -0.00381 -0.01077 -1.13702 -0.86654 0 0 0 0 0 0.02882 -0.06084 0.06617 0 3.51629 -0.14928 0 1.0402 -0.14098 0.39637 0.49957
VAL_758 -6.04411 0.49057 2.76619 -0.28164 0.20403 0.06225 1.40126 -2.21165 -0.00464 -0.03792 -0.90314 -0.22678 0 0 0 0 0 0.03559 -0.0304 0.03775 0.2101 0 -0.65517 0 1.9342 -0.47663 0.44258 -3.28758
VAL_759 -7.01967 0.64808 2.30262 -0.31577 0.19051 0.06705 2.64109 -2.38956 -0.00388 -0.01095 -2.37694 -0.38311 0 0 0 0 0 0.12101 -0.02095 0.01597 0.46819 0 -0.35186 0 1.9342 -0.31387 0.27181 -4.52603
GLN_760 -4.87697 0.30731 2.54473 -0.72366 0.15686 1.13655 0.83196 -1.54929 -0.00464 -0.03792 -0.93072 -0.8215 0 0 0 -0.85606 0 0.02311 -0.04513 0.17932 0 3.91885 0.24379 0 -0.18838 0.08674 0.24811 -0.35692
VAL_761 -7.99707 1.24652 2.73227 -0.25652 0.1637 0.04988 2.77962 -2.60565 -0.00089 -0.00542 -2.8554 -0.17407 0 0 0 0 0 0.02085 -0.06345 0.30244 0.36921 0 -0.77353 0 1.9342 0.18455 1.08473 -3.86403
PRO_762 -8.01372 0.82333 4.33483 -0.13092 0.0009 0.09682 2.00199 -2.18193 -0 -0 -2.85864 0.20616 0 0 0 0 0 0.0147 -0.03947 0.02204 0.16351 0 -1.14482 0 -2.4119 -0.3716 1.30984 -8.17888
THR_763 -5.02837 0.43453 3.63866 -0.11964 0.03094 0.06952 2.18648 -2.12383 -0.01463 -0.15452 -1.82178 -0.76283 0 0 -0.6952 0 0 0.04147 0.16733 0.0532 0.11407 0 -0.69707 4.19725 -1.0874 -0.47214 0.68014 -1.36383
ASN_764 -5.2358 0.37748 4.75819 -0.15719 0.00703 0.2056 2.71804 -2.50711 -0 -0 -1.88861 -0.86876 0 0 -1.08401 0 0 0.0231 -0.00174 0.00511 0 2.00345 -0.16861 0 -0.93687 -0.08775 0.5251 -2.31335
PHE_765 -8.36368 1.46642 1.47799 -0.89448 0.07408 0.50185 2.29117 -1.91645 -0 -0 -3.09163 -0.14433 0 0 -1.08401 0 0 0.01339 0.16375 0.01208 0 1.47319 -0.27494 0 1.0402 0.2104 0.53558 -6.50942
SER_766 -4.06536 0.2182 4.07945 -0.02666 0 0.06291 2.47526 -1.95043 -0 -0 -1.86894 -0.32545 0 0 0 0 0 0.05379 0.06992 0.01481 0.19572 0 -0.4029 0.6114 -0.77834 0.10144 0.46903 -1.06616
PHE_767 -7.34045 0.92279 -0.39437 -0.4928 0.18256 0.20549 0.75846 -1.12017 -0 -0 0.0766 -0.27424 0 0 0 0 0 0.02681 -0.08555 0.14736 0 4.07951 -0.20102 0 1.0402 -0.04766 0.53978 -1.97669
GLY_768 -2.86529 0.28561 3.16339 -0.00066 0 0 1.99716 -1.67383 -0 -0 -2.2219 -0.31771 0 0 0 0 0 0.02213 -0.03434 0 0 0 0.51964 0 0.83697 0.56746 0.63675 0.91538
ILE_769 -7.78369 1.42869 0.32019 -0.43746 0.26319 0.07914 0.68657 -1.6133 -0.00653 -0.06272 -0.38898 -0.01531 0 0 0 0 0 0.0493 -0.06363 0.28004 0.34469 0 -0.70648 0 0.73287 0.35269 0.79272 -5.74799
THR_770 -4.75302 0.26425 3.33764 -0.19357 0.07947 0.06985 2.54194 -1.94121 -0.00653 -0.06272 -2.35933 -1.00364 0 0 0 0 0 0.08397 -0.00236 0.01525 1.08257 0 -0.78807 2.30791 -1.0874 -0.16829 0.85979 -1.7235
GLN_771 -5.09201 0.529 2.22717 -0.48722 0.26883 0.43326 1.19758 -1.33929 -0.03297 -0.29072 -1.27485 -0.84781 0 0 0 0 0 0.0531 0.04401 0.06401 0 4.1646 -0.13855 0 -0.18838 0.02907 0.51239 -0.16875
GLU_772 -3.54669 0.34412 4.94783 -0.19209 0.0182 0.27083 2.65558 -2.13826 -0.02443 -0.17925 -4.41234 -0.61466 0 0 0 0 0 0.05439 0.00283 0.03875 0 3.23309 -0.09934 0 -2.7348 0.05447 0.31847 -2.00329
TYR_773 -10.2342 1.27449 2.77042 -0.88258 0.07302 0.19731 1.14868 -2.78915 -0.0464 -0.39338 -0.76571 -0.46164 0 0 0 0 0 0.01099 0.05611 0.15055 0 2.46028 -0.01715 0.00277 1.2797 -0.02117 0.31535 -5.87176
ILE_774 -8.27694 0.91163 2.50804 -0.46216 0.37347 0.09379 2.24658 -2.60058 -0.02711 -0.19664 -2.129 0.00172 0 0 0 0 0 0.01325 0.01628 0.00328 0.34334 0 -0.77024 0 0.73287 -0.26881 0.43494 -7.05231
GLN_775 -6.6333 0.60684 4.43018 -0.37655 0.07429 0.2335 2.2129 -2.63592 -0.00302 -0.01867 -2.07265 -0.16589 0 0 -1.38089 0 0 0.02756 -0.01562 0.06297 0 2.80013 0.04854 0 -0.18838 -0.34336 0.59085 -2.74648
THR_776 -6.76857 0.99586 2.76717 -0.11605 0.09881 0.06229 1.88154 -2.34518 -0.03952 -0.44505 -1.2581 -0.78945 0 0 0 0 0 0.01889 0.10414 0.10845 0.20106 0 -0.66421 2.2443 -1.0874 -0.20171 0.66024 -4.57248
THR_777 -5.52757 0.67982 3.95889 -0.10823 0.04398 0.07416 2.23684 -2.20102 -0.01457 -0.20113 -2.20798 -0.48843 0 0 -0.65089 0 0 0.08465 0.15664 0.0173 0.09697 0 -0.48054 2.3001 -1.0874 -0.326 0.67074 -2.97368
ILE_778 -6.47776 0.66162 3.04433 -0.50033 0.31697 0.10561 1.54418 -2.04971 -0 -0 -0.86314 -0.06893 0 0 -0.5495 0 0 0.06226 -0.03685 0.01259 0.51011 0 -0.25726 0 0.73287 -0.2483 0.80348 -3.25775
GLN_779 -6.31855 0.84752 3.45075 -0.42511 0.06979 0.2926 1.56787 -2.08464 -0.03323 -0.24122 -1.49845 -0.0751 0 0 -0.72951 -0.40881 0 0.09207 0.16096 0.18606 0 3.2455 0.11438 0 -0.18838 -0.21506 0.81404 -1.37652
LYS_780 -8.34116 0.58067 7.94467 -0.48493 0.22509 0.18568 3.89298 -3.3088 -0.01409 -0.03129 -5.66917 0.1384 0 0 -0.76144 -0.68976 0 0.03969 0.16866 0.13735 3.21051 0 0.0276 0 -1.5107 -0.31233 0.70605 -3.86632
VAL_781 -7.66437 1.2328 2.00424 -0.28517 0.30293 0.06731 1.96147 -2.2869 -0.00523 -0.02498 -1.29337 -0.31666 0 0 -1.3967 0 0 0.0776 0.57806 0.03112 0.36635 0 -0.66521 0 1.9342 -0.22992 0.70189 -4.91054
THR_782 -4.901 0.55481 2.86934 -0.23232 0.21901 0.09544 2.22613 -1.91807 -0 -0 -1.9797 -1.22944 0 0 0 0 0 0.02324 -0.00388 0 1.44708 0 -0.21114 2.28177 -1.0874 -0.11836 0.70163 -1.26286
VAL_783 -5.84562 0.53989 0.35473 -0.2672 0.13948 0.0571 1.33654 -1.51152 -0.00168 -0.0298 -0.45815 -0.33331 0 0 0 0 0 0.0123 -0.07394 0.00862 0.24857 0 -0.75294 0 1.9342 -0.18109 0.4869 -4.33692
ASP_784 -4.70634 0.27846 6.36695 -0.24268 0.06318 0.80533 3.38067 -2.81625 -0.02012 -0.16206 -4.82818 -0.88447 0 0 -0.59299 0 0 0.03557 -0.03795 0.0589 0 2.0781 -0.86719 0 -2.3716 -0.27182 0.61569 -4.11881
CYS:disulfide_785 -6.42392 0.60376 3.62504 -0.06316 0.00069 0.06275 2.4747 -2.25911 -0.02481 -0.14912 -1.60433 -0.39316 0 0 0 0 -0.37188 0.0034 -0.02462 0.03506 0.73663 0 0.23041 0 3.6196 0.34843 0.56703 0.99338
LYS_786 -5.3768 0.27835 6.32096 -0.30237 0.02487 0.13355 2.67732 -2.81097 -0.00884 -0.08269 -3.18531 -0.04998 0 0 0 -0.46519 0 0.00556 0.05985 0.13525 1.75601 0 0.00494 0 -1.5107 0.224 0.35888 -1.81331
GLN_787 -7.13504 0.50905 7.71189 -0.69569 0.05829 0.66532 3.2123 -3.66194 -0 -0 -3.25024 -0.6357 0 0 -1.13977 0 0 0.01513 -0.03014 0.12006 0 3.48117 0.02047 0 -0.18838 -0.24598 0.64547 -0.54373
TYR_788 -11.108 0.88944 4.84305 -0.98976 0.08463 0.43112 3.66815 -3.39856 -0.00123 -0.01681 -3.54374 -0.2771 0 0 -1.17667 -0.36247 0 0.00797 0.01958 0.02339 0 1.87294 -0.31471 0.0243 1.2797 -0.07458 0.55554 -7.56386
VAL_789 -8.71203 1.0198 1.85848 -0.31264 0.3091 0.07176 1.80338 -2.26507 -0.00273 -0.02152 -0.97504 -0.18159 0 0 0 0 0 0.00873 0.2343 0.07368 0.12788 0 -0.42701 0 1.9342 0.01214 0.42143 -5.02276
CYS:disulfide_790 -7.31409 1.1482 4.4722 -0.04683 0.02093 0.02342 2.65854 -2.65122 -0.00826 -0.04312 -2.98196 -0.27299 0 0 0 0 -0.61943 0.02046 -0.04147 0.05086 0.52375 0 -0.05591 0 3.6196 0.17732 0.83551 -0.4845
ASN_791 -4.86844 0.44727 4.71876 -0.14244 0.00333 0.19661 2.2856 -2.44604 -0.01081 -0.09711 -0.14176 -0.60269 0 0 0 0 0 0.06285 -0.07163 0.00361 0 1.65275 0.18698 0 -0.93687 0.81392 0.54157 1.59549
GLY_792 -1.46386 0.12181 1.62375 -8e-05 0 0 0.48162 -0.84239 -0 -0 -0.02697 -0.36934 0 0 0 0 0 0.00423 -0.04615 0 0 0 0.49765 0 0.83697 0.89872 0.23217 1.94814
PHE_793 -7.61983 0.87576 3.5242 -0.69533 0.06432 0.39596 2.87096 -2.4096 -0 -0 -1.88182 0.146 0 0 0 0 0 0.00447 -0.09118 0.17743 0 2.61384 -0.12126 0 1.0402 0.20795 0.28442 -0.61352
GLN_794 -2.85792 0.20271 3.50355 -0.26779 0.03828 0.19662 1.54543 -1.63207 -0 -0 -0.93667 -0.45387 0 0 0 0 0 0.00291 -0.06391 0.00094 0 2.72528 -0.23658 0 -0.18838 -0.20944 0.3003 1.66939
LYS_795 -6.30313 0.54028 5.92427 -0.8101 0.38421 0.6436 2.6353 -2.58425 -0.01655 -0.14613 -2.52448 -0.10345 0 0 0 -0.6966 0 0.00189 0.03372 0.06788 2.67161 0 0.01484 0 -1.5107 -0.3516 0.29218 -1.83721
CYS:disulfide_796 -7.97936 1.05732 4.39784 -0.06314 0.00072 0.06283 2.52997 -2.68957 -0 -0 -1.45561 -0.39164 0 0 0 0 -0.61943 0.00418 0.00581 0.04302 0.85288 0 0.26399 0 3.6196 0.11092 0.66222 0.41255
GLU_797 -7.10662 0.51069 8.80098 -0.36822 0.18864 0.44608 3.86403 -3.66332 -0 -0 -5.2098 -0.59789 0 0 0 -1.39883 0 0.02002 -0.03888 0.01229 0 3.37411 -0.19588 0 -2.7348 0.02019 0.64873 -3.42847
GLN_798 -5.13234 0.3024 5.57286 -0.26949 0.03857 0.20785 1.96929 -2.53844 -0.01655 -0.14613 -1.73903 -0.49264 0 0 0 0 0 0.01208 0.04736 0.04837 0 2.92309 -0.18929 0 -0.18838 -0.40201 0.47471 0.4823
LEU_799 -8.48609 0.71576 5.46358 -0.45516 0.18266 0.09912 3.42941 -3.21688 -0 -0 -2.30033 0.19936 0 0 0 0 0 0.00388 0.00195 0.08153 0.44233 0 -0.2254 0 0.18072 -0.17891 0.33534 -3.72712
LEU_800 -8.8507 1.18721 2.93866 -0.70234 0.23519 0.30835 2.88642 -2.62812 -0 -0 -2.64605 0.05855 0 0 0 0 0 0.01492 0.01125 0.16901 1.19275 0 -0.2732 0 0.18072 -0.20463 0.54795 -5.57408
ARG_801 -4.97747 0.45569 6.12891 -0.4291 0.03604 0.21538 2.47431 -2.60436 -0.00884 -0.08269 -3.22286 0.31513 0 0 0 -0.93363 0 0.00741 -0.124 0.10869 2.14946 0 -0.0967 0 -1.2888 -0.38967 0.58287 -1.68422
GLU_802 -3.1192 0.42355 3.45257 -0.22402 0.02863 0.33245 1.76247 -1.66548 -0 -0 -0.92782 -0.59275 0 0 0 0 0 0.00148 -0.01455 0.01087 0 2.97978 -0.09703 0 -2.7348 -0.41558 0.35709 -0.44236
TYR_803 -7.21312 0.77346 3.4198 -0.61416 0.13922 0.32908 2.93148 -2.42453 -0 -0 -2.93932 -0.27402 0 0 0 -0.58355 0 0.00443 0.48077 0.00422 0 2.51206 -0.20827 0.10554 1.2797 -0.4823 0.32756 -2.43194
GLY_804 -1.76302 0.17697 2.45064 -0.00014 0 0 1.01478 -1.20176 -0.00114 -0.01481 -0.23661 -0.29938 0 0 0 0 0 0.01314 -0.25409 0 0 0 -1.3155 0 0.83697 -0.19195 0.55718 -0.22872
GLN_805 -3.61358 0.29234 3.2961 -0.70313 0.11067 0.76689 1.89634 -1.7854 -0.00258 -0.02433 -1.37792 -0.57452 0 0 0 0 0 0.02285 -0.08348 0.00311 0 2.26748 -0.16755 0 -0.18838 -0.11915 0.52246 0.53821
PHE_806 -8.56007 1.49584 3.17678 -1.06327 0.24423 0.4149 2.46761 -2.35785 -0 -0 -1.91262 0.01963 0 0 0 0 0 0.04405 -0.01933 0.03822 0 1.80371 -0.54094 0 1.0402 -0.00136 0.48322 -3.22704
CYS:disulfide_807 -5.86387 0.66643 4.17601 -0.0394 1e-05 0.01732 1.57206 -2.29128 -0 -0 -1.02344 -0.36913 0 0 0 0 -0.37188 0.01644 0.00713 0.05258 0.30863 0 0.29196 0 3.6196 0.22708 0.37384 1.37009
ALA_808 -4.92126 0.40112 4.40925 -0.02168 0 0 2.4579 -2.56912 -0.00114 -0.01481 -1.82035 -0.36797 0 0 0 0 0 0.00765 -0.00602 0 0 0 -0.25407 0 1.8394 -0.19345 0.17671 -0.87784
LYS_809 -5.19466 0.24679 5.52539 -0.30202 0.02812 0.13456 2.59345 -2.65474 -0.00981 -0.11995 -2.70682 -0.01635 0 0 0 0 0 0.00788 0.09761 0.00999 1.74003 0 -0.00938 0 -1.5107 -0.437 0.2198 -2.35783
ILE_810 -8.81524 0.67085 3.55722 -0.63809 0.3497 0.14248 2.58313 -2.77573 -0.00258 -0.02433 -1.99418 0.31895 0 0 0 0 0 0.00724 -0.05918 0.03495 0.5691 0 -0.42346 0 0.73287 -0.22166 0.55633 -5.43162
ASN_811 -5.11002 0.13311 5.77632 -0.18078 0.02199 0.26396 2.65941 -2.83818 -0.01823 -0.13579 -2.45557 -0.29025 0 0 0 0 0 0.0054 -0.03578 0.0253 0 1.45425 0.55509 0 -0.93687 0.14074 0.53164 -0.43427
GLN_812 -4.8915 0.26887 5.37539 -0.27886 0.07537 0.23407 2.44908 -2.68323 -0.00981 -0.11995 -2.75441 -0.53164 0 0 0 0 0 0.00396 0.00121 0.2396 0 2.7394 -0.00598 0 -0.18838 0.08391 0.21686 0.22395
ALA_813 -4.48626 0.35869 3.16653 -0.02134 0 0 2.27026 -2.2671 -0 -0 -2.2715 -0.33841 0 0 0 0 0 0.00241 0.06697 0 0 0 -0.11232 0 1.8394 -0.14816 0.25288 -1.68795
LEU_814 -8.62344 0.54641 4.27783 -0.47298 0.21668 0.11658 3.13265 -3.22772 -0.00523 -0.02498 -2.27018 0.2008 0 0 0 0 0 0.00284 0.04789 0.05799 0.34103 0 -0.28963 0 0.18072 -0.24002 0.40213 -5.63064
HIS_815 -5.5214 0.33915 5.81555 -0.68065 0.01134 0.70877 2.7291 -2.93997 -0 -0 -2.48044 -0.2977 0 0 0 0 0 0.0032 0.03868 0.00711 0 1.57136 -0.15604 0 -0.45461 -0.11381 0.31664 -1.10374
GLY_816 -3.89332 0.27088 4.75897 -5e-05 0 0 2.29868 -2.33758 -0 -0 -2.36287 -0.42488 0 0 0 0 0 0.01662 -0.06493 0 0 0 0.35623 0 0.83697 0.52533 0.13177 0.11183
ALA_817 -5.2844 0.48837 4.65212 -0.02239 0 0 2.70701 -2.67316 -0.01125 -0.05109 -2.10935 -0.36448 0 0 0 0 0 0.00356 -0.04833 0 0 0 -0.31781 0 1.8394 0.22649 0.22019 -0.74512
ASN_818 -8.18098 0.46566 8.39621 -0.19341 0.05479 0.28338 3.96303 -4.06357 -0.0106 -0.11689 -3.29498 -0.29703 0 0 -1.3967 0 0 0.00335 0.08649 0.07944 0 1.48089 0.36616 0 -0.93687 -0.21953 0.43245 -3.09873
LEU_819 -5.89825 0.45931 6.36422 -0.46877 0.18242 0.1026 2.93628 -3.05129 -0.00068 -0.00493 -2.94276 0.21417 0 0 0 0 0 0.00658 -0.00011 0.00941 0.36282 0 -0.27272 0 0.18072 -0.10514 0.53729 -1.38882
MET_820 -6.97513 0.41744 6.08937 -0.31084 0.05652 0.02283 2.76268 -3.03352 -0.00973 -0.10471 -2.70521 -0.01337 0 0 0 0 0 0.02258 -0.06445 0.14165 1.12827 0 -0.02178 0 0.60916 -0.1878 0.50703 -1.669
GLN_821 -8.33644 1.13152 7.72838 -0.74106 0.20522 0.84957 4.19711 -3.69757 -0.02853 -0.13215 -3.58277 -0.44192 0 0 -0.5495 -0.38594 0 0.03965 0.02522 0.14971 0 2.86655 -0.22401 0 -0.18838 -0.21332 0.72577 -0.60286
ASP_822 -6.30367 0.44789 8.83747 -0.11365 0.01046 0.35267 4.51373 -3.85974 -0.02159 -0.15318 -8.106 -0.40012 0 0 -0.71787 -0.68976 0 0.01259 0.17145 0.06964 0 2.34505 -0.2547 0 -2.3716 -0.32968 0.64404 -5.91658
GLU_823 -5.11558 0.19091 6.19776 -0.21351 0.03441 0.30726 2.66062 -2.95827 -0.00973 -0.10471 -2.68674 -0.62859 0 0 0 0 0 0.01322 0.04771 0.03032 0 3.0031 -0.26177 0 -2.7348 -0.42847 0.31336 -2.34351
SER_824 -5.49498 0.43599 5.80813 -0.026 0 0.06007 3.01319 -2.93246 -0.00068 -0.00493 -2.94292 -0.71342 0 0 0 0 0 0.01184 -0.00441 0.03039 0.56174 0 0.36948 0.60874 -0.77834 -0.04763 0.26324 -1.78297
VAL_825 -7.03626 1.08507 4.11072 -0.32335 0.32061 0.07283 2.62414 -2.74909 -0 -0 -1.74157 -0.11015 0 0 0 0 0 0.00656 -0.05643 0.00403 0.06728 0 -0.30271 0 1.9342 0.1729 0.30383 -1.61739
ALA_826 -5.1143 0.28668 4.37368 -0.02238 0 0 2.85167 -2.72222 -0 -0 -2.27782 -0.35453 0 0 0 0 0 0.00267 -0.04107 0 0 0 -0.29023 0 1.8394 -0.29649 0.32303 -1.44191
ASN_827 -4.0017 0.16486 4.78237 -0.18081 0.02661 0.26447 1.73964 -2.36704 -0.00461 -0.05621 -1.07089 -0.31355 0 0 0 0 0 0.01426 0.15626 0.01889 0 1.42658 0.35724 0 -0.93687 -0.20472 0.23749 0.05226
LEU_828 -7.30968 1.12343 3.21543 -0.53578 0.37199 0.13183 2.04811 -2.53082 -0.00062 -0.00189 -0.3633 0.24785 0 0 0 0 0 0.01074 0.02856 0.26416 0.41878 0 -0.25762 0 0.18072 -0.05426 0.44412 -2.56827
PHE_829 -9.36186 1.91206 3.26821 -0.64318 0.54074 0.28907 2.25673 -2.60767 -0 -0 -1.80137 0.01656 0 0 0 0 0 0.04159 0.01679 0.06808 0 2.92275 0.02835 0 1.0402 -0.1034 0.99156 -1.12478
SER_830 -2.34755 0.06053 3.32428 -0.0317 0.01893 0.02983 1.23835 -1.57482 -0.00585 -0.12101 -1.18927 -0.20604 0 0 0 0 0 0.02453 0.07209 0.00607 0.27899 0 0.25929 0.60625 -0.77834 0.58692 0.72679 0.97827
ASP_831 -4.88537 0.60834 7.08143 -0.17879 0.09085 0.60834 3.16022 -2.9661 -0.00391 -0.01438 -2.49242 -3.77066 0 0 -1.16466 0 0 0.06366 0.17599 0.29271 0 5.00925 -0.27715 0 -2.3716 0.52002 0.65127 0.137
ILE_832 -5.98265 0.67254 2.99124 -0.59698 0.35577 0.10547 1.80757 -2.05254 -0 -0 -0.70586 0.2691 0 0 -0.50516 0 0 0.11388 -0.04891 0.03656 0.99371 0 -0.78627 0 0.73287 -0.32943 0.89208 -2.03703
LYS_833 -2.0108 0.07915 1.24498 -0.42033 0.05969 0.23007 0.01685 -0.62456 -0.0033 -0.01249 0.22528 0.15415 0 0 0 0 0 0.11927 -0.04544 0.00793 1.54062 0 -0.05324 0 -1.5107 -0.51763 0.51565 -1.00482
THR_834 -3.70229 0.5414 2.20096 -0.23237 0.29827 0.10095 1.55313 -1.44637 -0.00609 -0.10164 -0.89239 -1.35215 0 0 0 0 0 0.11206 0.06525 2e-05 1.04863 0 -0.05011 2.28464 -1.0874 -0.24994 0.36202 -0.55344
HIS_835 -2.53766 0.07125 1.876 -0.45233 0.0183 0.57468 0.83835 -1.02689 -0 -0 -0.55145 -0.88171 0 0 0 0 0 0.05404 0.04899 0.0398 0 2.55387 -0.17225 0 -0.45461 0.32428 0.26395 0.58662
LYS_836 -5.22447 0.41289 4.97601 -0.39212 0.04213 0.17842 1.94916 -2.04079 -0.07019 -0.30511 -2.88771 0.59399 0 0 -0.61404 0 0 0.06192 -0.06793 0.24704 2.0274 0 -0.00389 0 -1.5107 0.00736 0.27164 -2.349
SER_837 -1.81381 0.05299 2.01884 -0.02974 0 0.06748 0.72527 -0.86332 -0.02832 -0.12915 -0.38601 -0.47217 0 0 0 0 0 0.08279 0.05387 0.04246 0.29877 0 -0.29521 0.60738 -0.77834 -0.52002 0.24757 -1.11868
GLN_838 -4.0526 0.32727 3.73464 -0.2581 0.04014 0.188 1.61466 -1.68032 -0 -0 -1.31163 -0.38666 0 0 -0.75634 -0.63984 0 0.02735 0.03665 2e-05 0 3.10563 -0.0277 0 -0.18838 -0.5063 1.05585 0.32234
PRO_839 -2.61108 0.4473 1.93198 -0.12467 0.00311 0.09103 0.38177 -0.88984 -0 -0 0.47851 0.22093 0 0 0 0 0 0.01855 -0.06976 0.00936 0.1472 0 -0.97298 0 -2.4119 -0.68428 1.15329 -2.88148
LEU_840 -1.11243 0.0409 1.38296 -0.47867 0.19932 0.11301 0.34156 -0.64223 -0 -0 0.15397 0.21697 0 0 0 0 0 0.00507 -0.01414 0.00896 0.3134 0 -0.2744 0 0.18072 -0.57094 0.26698 0.13101
ASN_841 -2.70874 0.4122 3.18619 -0.27344 0.06159 0.44728 1.2077 -1.58036 -0 -0 0.1057 -0.78037 0 0 -0.92975 0 0 0.00742 -0.08889 0.10169 0 1.94454 -0.34974 0 -0.93687 -0.23402 0.22026 -0.18761
ALA_842 -2.71068 0.17644 2.25669 -0.02506 0.00053 0 1.6054 -1.33118 -0.00196 -0.02318 -1.07848 -0.40607 0 0 0 0 0 0.02997 -0.11762 0 0 0 -0.14267 0 1.8394 -0.3379 0.21494 -0.05143
GLY_843 -1.97247 0.39577 2.23452 -0.00013 0 0 1.11491 -1.16544 -0 -0 -0.50167 -0.40379 0 0 -0.92975 0 0 0.01782 0.04219 0 0 0 0.64809 0 0.83697 0.70168 0.27045 1.28914
LEU_844 -4.7728 0.60673 2.2818 -0.50158 0.20993 0.12585 1.61001 -1.52841 -0.02555 -0.15181 -2.03007 0.22966 0 0 0 0 0 0.09062 0.1246 0.18738 0.29097 0 -0.2634 0 0.18072 0.8084 0.46798 -2.05897
ASN_845 -5.10974 0.85175 4.82557 -0.17377 0.00386 0.2249 2.35348 -2.45777 -0 -1e-05 0.03177 -0.90741 0 0 -0.79312 0 0 0.08783 0.18027 0.03459 0 2.87825 -0.22389 0 -0.93687 -0.11864 0.6945 1.44554
GLY_846 -1.16359 0.20638 1.7028 -5e-05 0 0 0.65563 -0.77749 -0.00028 -0.0087 0.04117 -0.36375 0 0 -0.79312 0 0 0.40587 0.03352 0 0 0 -0.19225 0 0.83697 0.90791 0.5495 2.04053
ASP_847 -4.09523 0.65783 5.29595 -0.12315 0.01275 0.39432 1.41469 -2.32277 -0.00043 -0.00596 -3.37883 -0.17032 0 0 -0.68735 0 0 0.07481 -0.03036 0.00247 0 2.29954 0.08533 0 -2.3716 0.9425 0.71204 -1.29376
PHE_848 -8.4225 0.75789 0.12224 -0.52446 0.01876 0.26565 0.6717 -1.57936 -0.02671 -0.17123 0.61166 0.06532 0 0 0 0 0 0.12399 0.10777 0.08689 0 2.32244 -0.10132 0 1.0402 -0.00683 1.01242 -3.62548
ASN_849 -3.86799 0.29488 3.7621 -0.17853 0.0345 0.26761 1.35194 -1.89797 -0.00138 -0.01352 0.24367 -0.17797 0 0 -1.21389 0 0 0.07268 -0.00713 0.00273 0 1.717 0.30003 0 -0.93687 0.50972 0.72438 0.98599
LEU_850 -7.57019 1.41696 0.72424 -0.5365 0.33569 0.1759 1.3472 -1.71873 -0.00576 -0.02752 -0.37188 -0.00579 0 0 0 0 0 0.0094 0.07201 0.76973 0.22076 0 0.48635 0 0.18072 0.87689 1.05609 -2.56444
THR_851 -4.94303 0.49391 3.65105 -0.11806 0.06384 0.05308 1.78954 -2.11257 -0.01129 -0.1101 -0.79334 -1.22061 0 0 0 0 0 0.01681 0.10257 0.03103 0.26904 0 0.08621 2.26784 -1.0874 0.17865 1.01216 -0.38067
LEU_852 -8.792 1.55691 2.61821 -0.71663 0.54486 0.19751 1.23384 -2.23131 -0.00047 -0.00688 -0.95933 0.00576 0 0 0 0 0 0.01633 -0.08346 0.05478 2.46352 0 -0.13948 0 0.18072 -0.25165 0.56529 -3.7435
LEU_853 -7.38805 1.45447 1.2157 -0.49243 0.12659 0.14623 1.17426 -1.60498 -0 -0 -0.54266 0.04036 0 0 0 0 0 0.05093 0.0159 0.49445 0.29727 0 0.03812 0 0.18072 -0.32315 0.95479 -4.16147
GLN_854 -7.2623 0.91143 5.44711 -0.24375 0.08288 0.2086 2.62631 -2.72962 -0.014 -0.15357 -2.35572 -0.53757 0 0 -0.75634 0 0 0.01913 0.61309 0.18918 0 2.68308 0.24722 0 -0.18838 1.85963 2.95903 3.60543
VAL_855 -6.94498 2.21496 2.40707 -0.36865 0.49274 0.08742 2.31285 -1.92652 -0.00137 -0.01548 -0.3161 -0.42407 0 0 0 0 0 0.03011 -0.06679 0.14527 0.86771 0 -0.70792 0 1.9342 2.13824 3.98904 5.84773
PRO_856 -3.59815 0.6506 2.01435 -0.08072 0 0.04959 1.48165 -1.06225 -0 -0 -1.82231 0.68022 0 0 0 0 0 0.064 -0.14703 0.02451 0.56918 0 -0.37426 0 -2.4119 -0.13538 1.95639 -2.14152
GLN_857 -4.38863 0.575 3.57812 -0.28487 0.05174 0.22746 1.94349 -1.98985 -0 -0 -0.60577 -0.46224 0 0 0 0 0 0.04244 -0.13973 0.02841 0 2.93437 -0.01744 0 -0.18838 -0.25909 0.4531 1.49813
VAL_858 -8.33393 1.59703 4.72611 -0.26174 0.12088 0.04186 3.20287 -3.24295 -0 -0 -2.68086 0.43773 0 0 0 0 0 0.05293 -0.05057 8e-05 0.83165 0 0.18179 0 1.9342 -0.1717 0.56212 -1.05247
SER_859 -2.77852 0.50082 3.09028 -0.03764 0.00099 0.04726 1.58019 -1.58215 -0.00137 -0.01548 -1.42565 -0.36333 0 0 0 0 0 0.00823 -0.09768 0.01244 0.15185 0 -0.33677 1.73928 -0.77834 -0.42999 0.6721 -0.04348
THR_860 -2.211 0.25699 2.71447 -0.12871 0.09239 0.07867 1.19288 -1.31934 -0.01831 -0.21896 -0.67084 -0.97869 0 0 0 0 0 0.00751 -0.04094 0.08343 0.10613 0 -0.61981 2.26157 -1.0874 -0.43669 0.55979 -0.37689
SER_861 -2.11189 0.1759 2.87067 -0.03054 0.01046 0.05553 1.17733 -1.25868 -0.01831 -0.21896 -0.11956 -0.36439 0 0 0 0 0 0.01291 0.06532 0.01009 0.15039 0 -0.40227 0.60013 -0.77834 0.56065 0.69567 1.0821
GLN_862 -6.19001 0.46862 5.32639 -0.28226 0.06614 0.23775 2.84029 -2.64085 -5e-05 -0.00028 -1.57967 -0.32142 0 0 -1.02414 0 0 0.00372 -0.00324 0.16603 0 4.19653 0.00968 0 -0.18838 0.64461 0.59069 2.32017
TYR_863 -1.32041 0.05625 0.98105 -0.67568 0.05407 0.38547 0.04029 -0.57277 -0 -0 0.04344 -0.20277 0 0 0 0 0 0.00152 0.01894 0.02191 0 1.99283 -0.27746 0 1.2797 -0.35056 0.4179 1.89373
SER_864 -3.47484 0.2429 3.79606 -0.03473 0.00264 0.0547 2.01657 -1.73329 -0.0147 -0.11436 -2.16468 -0.55435 0 0 0 -0.63863 0 0.01056 0.32492 0.00022 0.05673 0 -0.1637 1.94245 -0.77834 0.15068 0.57413 -0.49906
HIS_865 -4.60417 0.34892 2.34542 -0.48007 0.22074 0.50426 0.22266 -1.53407 -0.01719 -0.16011 -0.20525 -0.46126 0 0 0 0 0 0.01984 0.26845 0.00033 0 2.94265 -0.19377 0 -0.45461 0.66165 0.94359 0.36805
ARG_866 -6.68493 0.32002 5.81649 -0.43645 0.0633 0.22184 2.37097 -2.53475 -0.01475 -0.11464 -2.44051 0.37425 0 0 -1.02414 0 0 0.02507 -0.02506 0.35732 2.31777 0 -0.09618 0 -1.2888 0.12003 0.74313 -1.93
SER_867 -6.12709 0.5791 7.17539 -0.0301 0 0.07057 3.46146 -3.13353 -0 -0 -3.586 -0.34727 0 0 -1.60452 0 0 0.01322 0.02948 0.06368 0.23424 0 -0.34205 0.62768 -0.77834 -0.41089 1.02204 -3.08295
PRO_868 -5.9854 1.1033 4.11486 -0.06778 4e-05 0.04321 1.99086 -1.82044 -0.00203 -0.02428 -0.95954 0.62459 0 0 0 0 0 0.04577 0.13969 0.02044 0.11902 0 0.09414 0 -2.4119 -0.04382 1.31738 -1.70189
ILE_869 -8.91441 1.17549 3.01382 -0.67679 0.78435 0.15536 2.22739 -2.48376 -0 -0 -1.98485 0.13391 0 0 0 0 0 0.05953 -0.06759 0.19466 0.58464 0 -0.45302 0 0.73287 0.23954 0.94453 -4.33431
GLU_870 -9.60022 1.17324 9.67869 -0.211 0.04615 0.29783 5.18126 -4.28256 -0.02583 -0.25958 -5.2798 -0.52217 0 0 -2.6879 0 0 0.01137 -0.02392 0.06333 0 3.27165 -0.2636 0 -2.7348 -0.31556 0.77439 -5.70904
ASP_871 -5.02212 0.26201 6.37535 -0.20589 0.00071 0.67245 2.43252 -2.88155 -0.00203 -0.02428 -2.88867 -0.1639 0 0 -0.81028 0 0 0.02864 0.1009 0.04585 0 3.21344 0.25694 0 -2.3716 -0.40931 0.53708 -0.85374
LEU_872 -6.89675 0.66923 4.93206 -0.48187 0.23401 0.10894 2.78098 -2.81973 -0 -0 -1.81835 0.23847 0 0 0 0 0 0.01094 0.05792 0.0147 0.44179 0 -0.25651 0 0.18072 -0.20736 0.61589 -2.19494
LEU_873 -9.56161 1.57649 2.94106 -0.49038 0.13684 0.09992 3.03915 -2.76996 -0.00299 -0.03908 -2.69943 0.27183 0 0 0 0 0 0.00589 -0.02075 0.1991 0.37883 0 -0.26854 0 0.18072 -0.25313 0.92642 -6.34963
PHE_874 -8.5755 0.84818 4.15405 -0.58825 0.04127 0.26402 1.49975 -2.66072 -0 -0 -1.56626 -0.15183 0 0 0 0 0 0.01737 0.03317 0.36614 0 2.29544 0.17209 0 1.0402 -0.24459 0.80714 -2.24834
ASN_875 -3.4216 0.24552 4.46129 -0.19705 0.01748 0.30989 1.68548 -2.03717 -0 -0 -2.11645 -0.65228 0 0 -0.81028 0 0 0.01216 0.01061 0.18747 0 2.26211 -0.49407 0 -0.93687 -0.24851 0.39297 -1.3293
LYS_876 -5.09268 0.52327 4.53859 -0.50217 0.20255 0.31939 1.73714 -2.0095 -0.00495 -0.04309 -1.1189 -0.03812 0 0 0 0 0 0.01383 0.17427 0.19259 1.67635 0 -0.24394 0 -1.5107 0.00484 0.31075 -0.87047
VAL_877 -6.00777 0.62185 1.09924 -0.27458 0.1689 0.05456 0.95144 -1.50529 -0.00382 -0.04129 -0.43419 0.13796 0 0 0 0 0 0.00556 -0.04499 0.04349 0.07193 0 -0.43506 0 1.9342 -0.13658 0.41685 -3.37758
THR_878 -2.73392 0.27929 2.4981 -0.18258 0.11644 0.07185 1.4715 -1.32806 -0.00874 -0.06445 -1.59631 -0.33827 0 0 -2.05765 0 0 0.01475 -0.04295 0.00152 0.10405 0 0.18909 2.3211 -1.0874 -0.17303 0.3584 -2.18727
ILE_879 -4.96154 1.2407 0.81923 -0.49402 0.44725 0.1096 0.73557 -1.17285 -0.00083 -0.00221 -0.72517 -0.07229 0 0 0 0 0 0.00233 0.08415 0.12691 0.33106 0 -0.66239 0 0.73287 -0.04685 0.41764 -3.09085
ALA_880 -1.91054 0.25302 0.51459 -0.03007 0.00987 0 0.21627 -0.56891 -0.00691 -0.03869 0.02806 -0.51088 0 0 0 0 0 0.00135 0.02416 0 0 0 -0.09904 0 1.8394 0.00488 0.54735 0.27392
ASP_881 -3.15013 0.63924 3.30498 -0.16637 0.02335 0.52921 1.60448 -1.5412 -0.00025 -0.0046 -2.12343 -1.11788 0 0 0 -0.5386 0 0.00353 -0.06165 0.57422 0 2.38763 -0.66341 0 -2.3716 -0.08103 1.11492 -1.63859
PRO_882 -5.37141 0.90147 2.68711 -0.1915 0.00132 0.13497 1.43109 -1.24415 -0 -0 0.76737 0.09129 0 0 0 0 0 0.01151 -0.01466 0.01901 0.55109 0 -1.04288 0 -2.4119 -0.45788 1.01463 -3.12351
GLY_883 -1.76668 0.27804 1.70787 -4e-05 0 0 0.86545 -0.93963 -0.02112 -0.1511 -1.31637 -0.40097 0 0 0 0 0 0.02058 -0.12378 0 0 0 0.34486 0 0.83697 -0.10098 0.30062 -0.46626
TYR_884 -7.78983 1.0346 4.03286 -0.62227 0.03537 0.32589 2.21962 -2.40681 -0.00521 -0.03106 -2.69203 -0.29899 0 0 0 -0.5386 0 0.00709 0.09251 0.07526 0 2.7713 -0.13468 0.2316 1.2797 5.59679 0.53768 3.7208
MET_885 -2.53824 0.52208 2.78691 -0.57857 0.14227 0.18617 0.94426 -1.20457 -0 -0 -0.47364 -0.22415 0 0 0 0 0 0.01559 -0.0401 0.08699 1.4184 0 0.17449 0 0.60916 5.80717 0.49886 8.13308
GLN_886 -2.71675 0.33959 2.96913 -0.27041 0.04533 0.23792 1.14538 -1.28896 -0.01944 -0.13623 -0.06643 -0.80233 0 0 0 0 0 0.01792 0.02294 0.00977 0 2.76213 -0.17369 0 -0.18838 0.15858 0.38729 2.43338
GLY_887 -3.52356 0.39984 3.45252 -5e-05 0 0 1.06622 -1.89073 -0.00515 -0.02316 -1.35915 -0.42197 0 0 -0.33351 0 0 0.04367 -0.0508 0 0 0 0.19168 0 0.83697 -0.06515 0.37796 -1.30436
TYR_888 -6.79 0.92492 3.81722 -0.63315 0.1362 0.31572 2.19815 -2.39103 -0.03146 -0.25609 -2.32434 -0.17645 0 0 0 0 0 0.02619 -0.03724 0.03971 0 2.80454 -0.00708 0.00521 1.2797 0.06271 0.40966 -0.62691
ASP_889 -4.86025 0.58854 7.23935 -0.10794 0.01137 0.33135 3.34868 -3.0321 -0 -0 -5.48774 -0.27497 0 0 0 -0.32027 0 0.03245 -0.04288 0.01288 0 1.95579 -0.00647 0 -2.3716 -0.25286 0.73235 -2.50433
ASP_890 -3.18146 0.27894 3.80975 -0.1159 0.01066 0.35519 0.8091 -1.74717 -0.0457 -0.31049 -0.61413 -0.52713 0 0 0 0 0 0.00656 -0.12121 0.00102 0 1.7759 -0.01486 0 -2.3716 -0.37756 0.57225 -1.80784
CYS:disulfide_891 -5.18092 0.65504 3.39398 -0.03893 0.00022 0.01783 1.49895 -1.87274 -0 -0 -0.35651 -0.23674 0 0 0 0 -0.56913 0.0155 -0.02855 0.01487 0.19115 0 -0.0231 0 3.6196 0.2864 0.23687 1.62377
MET_892 -4.1654 0.17234 2.82512 -0.6621 0.07773 0.32968 1.18733 -1.44152 -0 -0 -0.20277 -0.12378 0 0 0 0 0 0.01439 -0.05215 0.17427 2.07022 0 0.02533 0 0.60916 0.57085 0.30682 1.71553
LYS_893 -3.17099 0.40999 4.65864 -0.49061 0.25757 0.27088 1.60093 -1.83253 -0.01626 -0.09481 -2.91642 -0.08181 0 0 0 -0.32027 0 0.02989 0.01525 0.06167 2.78276 0 -0.21935 0 -1.5107 0.44056 0.54665 0.42102
GLN_894 -2.07112 0.05565 2.26013 -0.90517 0.17275 1.00159 0.93591 -1.00222 -0 -0 -0.74966 -0.97126 0 0 0 0 0 0.00826 -0.05998 0.00098 0 2.82732 -0.24563 0 -0.18838 0.12316 0.4992 1.69153
GLY_895 -1.57806 0.18074 2.15215 -0.00196 0 0 0.53247 -0.99278 -0 -0 0.50573 -0.37903 0 0 0 0 0 0.00594 -0.11591 0 0 0 -1.48586 0 0.83697 0.03949 0.59645 0.29634
PRO_896 -1.22896 0.41586 1.12239 -0.20251 0.00566 0.14779 0.13868 -0.46393 -0.00196 -0.04468 0.26344 -0.00576 0 0 0 0 0 0.01878 0.1223 0.00217 0.43691 0 -0.91561 0 -2.4119 0.01613 1.13612 -1.44905
PRO_897 -3.04554 0.36954 1.59222 -0.12462 0.00098 0.09115 0.46719 -0.61104 -0 -0 -0.86947 0.25554 0 0 0 0 0 0.00456 0.0133 0.01577 0.2093 0 -1.14899 0 -2.4119 -0.56572 0.9047 -4.85304
SER_898 -2.65551 0.39589 3.6487 -0.02009 0 0.01764 1.69406 -1.55552 -0.00196 -0.04468 -2.65496 0.02214 0 0 -1.17625 0 0 0.02444 0.01159 0.01443 1.16605 0 -0.42539 0.60041 -0.77834 -0.5945 0.40056 -1.91127
ALA_899 -1.83583 0.27494 1.31051 -0.0254 0.0005 0 0.20945 -0.76646 -0 -0 0.398 -0.27055 0 0 0 0 0 0.01082 -0.08202 0 0 0 0.08189 0 1.8394 -0.58702 0.27025 0.82847
ARG_900 -2.19441 0.12485 3.36738 -0.46707 0.07642 0.28376 1.94395 -1.43175 -0 -0 -2.47174 -0.1004 0 0 0 -1.59295 0 0.01976 -0.06617 0.1156 1.69746 0 -0.16696 0 -1.2888 -0.44648 0.30479 -2.29277
ASP_901 -6.13806 0.64157 8.16829 -0.24904 0.03755 0.83892 3.6302 -3.46319 -0 -0 -4.99393 -0.61626 0 0 -1.75828 0 0 0.01785 -0.00489 0.00666 0 1.97718 -0.8339 0 -2.3716 -0.16033 0.74003 -4.53122
LEU_902 -6.07064 0.64547 3.29975 -0.50299 0.26106 0.13525 2.68662 -2.41377 -0 -0 -1.35621 0.19174 0 0 0 0 0 0.0294 -0.05891 0.01095 0.27231 0 -0.2962 0 0.18072 -0.2575 0.79033 -2.45261
ILE_903 -7.86347 0.96139 4.24791 -0.4872 0.34404 0.09504 2.42956 -2.82434 -0 -0 -1.14147 0.10469 0 0 0 0 0 0.02282 -0.00897 0.01521 0.46915 0 -0.45135 0 0.73287 -0.13114 0.56974 -2.91552
CYS:disulfide_904 -6.6838 0.68403 5.38079 -0.03905 0 0.01607 1.98517 -2.68842 -0 -0 -1.25953 -0.40062 0 0 -0.58204 0 -0.56913 0.05897 0.0526 0.00557 0.33209 0 0.28967 0 3.6196 0.05963 0.53687 0.79847
ALA_905 -4.55217 0.45496 4.23544 -0.02288 0 0 2.95381 -2.59671 -0 -0 -3.21355 -0.37093 0 0 0 0 0 0.03296 -0.05071 0 0 0 -0.35326 0 1.8394 -0.3459 0.34973 -1.63982
GLN_906 -9.82415 1.44088 7.57083 -0.27203 0.02006 0.19926 4.55001 -4.06262 -0.00236 -0.01891 -4.21895 -0.42782 0 0 0 0 0 0.04917 -0.01931 0.07114 0 3.15897 -0.20273 0 -0.18838 -0.5101 0.76107 -1.92596
TYR_907 -9.68434 1.12781 3.00102 -0.62819 0.2707 0.3404 2.26988 -2.78908 -0 -0 -1.91688 -0.41843 0 0 -0.33351 0 0 0.52429 0.193 0.29118 0 3.2226 0.13588 0.16521 1.2797 -0.21508 1.01928 -2.14454
VAL_908 -3.47243 0.34997 3.487 -0.28091 0.15068 0.05956 1.83654 -1.88339 -0.01081 -0.09711 -0.74915 -0.34026 0 0 -0.54678 0 0 0.12852 0.00216 0.00071 0.20577 0 -0.52719 0 1.9342 0.01292 0.6412 0.9012
ALA_909 -4.17891 0.15857 2.45201 -0.0241 0 0 1.79191 -1.84456 -0.0174 -0.14054 -0.61091 -0.34058 0 0 0 0 0 0.03915 -0.07501 0 0 0 -0.30915 0 1.8394 -0.31685 0.56725 -1.00974
GLY_910 -3.2803 0.22144 3.4801 -6e-05 0 0 2.02571 -1.76392 -0.01179 -0.07026 -2.47008 -0.36755 0 0 0 0 0 0.02624 -0.1533 0 0 0 -1.53239 0 0.83697 -0.31773 0.53634 -2.84059
TYR_911 -9.81811 1.87827 2.00005 -0.66137 0.08419 0.08621 2.24443 -2.35915 -0.03183 -0.28423 -1.32034 -0.39606 0 0 0 -0.40881 0 0.00743 0.11186 0.24616 0 3.34654 -0.17139 0.02028 1.2797 -0.06023 1.08633 -3.12005
LYS_912 -5.41439 0.32665 4.25799 -0.36968 0.05375 0.16257 2.25767 -2.23955 -0 -2e-05 -2.51119 0.02635 0 0 0 0 0 0.0063 0.07985 0.00591 2.12876 0 0.06355 0 -1.5107 -0.02868 0.99854 -1.70632
VAL_913 -6.60896 0.90265 1.59484 -0.27088 0.14938 0.05269 0.908 -1.62242 -0 -0 -1.00599 -0.04627 0 0 0 0 0 0.00264 -0.01991 0.00052 0.10228 0 -0.48047 0 1.9342 -0.17449 0.46376 -4.11842
LEU_914 -7.15507 0.78094 3.4197 -0.49382 0.28131 0.09895 1.04273 -1.98552 -0.00589 -0.03424 -0.5285 0.18349 0 0 0 0 0 0.00165 -0.00846 0.04721 0.52667 0 -0.3764 0 0.18072 -0.40637 1.01688 -3.41401
PRO_915 -3.89876 0.66184 2.1929 -0.20731 0.00789 0.15287 1.08003 -0.88827 -0.0017 -0.03188 -1.65714 -0.05545 0 0 -0.76144 0 0 0.02155 -0.0055 0.00873 0.43881 0 -0.87066 0 -2.4119 -0.32522 1.33696 -5.21365
PRO_916 -3.23222 0.34365 2.50094 -0.19905 0.00591 0.14495 0.74756 -1.06731 -0 -0 -0.11131 0.00778 0 0 0 0 0 0.0141 0.07749 0.00141 0.38743 0 -0.88767 0 -2.4119 -0.36952 0.8017 -3.24606
LEU_917 -3.70592 0.37888 2.86642 -0.68576 0.15442 0.25893 0.92851 -1.37431 -0.0134 -0.02811 -1.64147 0.09653 0 0 -0.71787 0 0 0.00853 -0.02486 0.09261 0.86498 0 -0.19334 0 0.18072 -0.18753 0.33436 -2.40767
TYR_918 -8.67855 0.79553 1.77033 -0.63502 0.06328 0.32094 0.75266 -1.7 -0.037 -0.40059 0.43154 -0.15942 0 0 0 0 0 0.02888 0.34069 0 0 2.3568 0.04347 0.02545 1.2797 -0.02893 0.36017 -3.07006
ASP_919 -5.15546 0.79954 7.17193 -0.17261 0.00756 0.52764 3.89273 -2.84823 -0.00013 -0.00154 -5.25605 -0.86955 0 0 -0.92493 -0.71243 0 0.02613 -0.04412 0.01931 0 3.03732 0.03499 0 -2.3716 -0.20404 1.1144 -1.92917
PRO_920 -4.50764 0.59493 4.15584 -0.06724 0 0.04193 1.52099 -1.76274 -0.01985 -0.12618 -1.05516 0.58606 0 0 0 0 0 0.02122 -0.19306 0.06109 0.20504 0 -0.84748 0 -2.4119 0.08613 1.19327 -2.52476
ASN_921 -4.44925 0.38194 5.67033 -0.22226 0.01496 0.30754 3.20914 -2.63213 -0 -0 -4.24064 -0.29008 0 0 -0.92493 -1.35106 0 0.01706 0.16751 0.00586 0 2.72672 0.09828 0 -0.93687 0.26451 0.48458 -1.6988
MET_922 -7.05886 0.80081 5.35834 -0.30906 0.09007 0.02415 3.21223 -2.78375 -0.00339 -0.02471 -1.94511 -0.0769 0 0 0 0 0 0.01749 -0.04419 0.02948 1.1911 0 0.05886 0 0.60916 0.03875 0.52204 -0.2935
GLU_923 -8.33213 1.13412 7.84845 -0.19103 0.01619 0.24953 3.43398 -3.63713 -0.01985 -0.12618 -3.45691 -0.55947 0 0 0 -0.86456 0 0.02547 0.25861 0.11055 0 3.02428 -0.24202 0 -2.7348 -0.26194 0.69043 -3.6344
GLY_924 -3.96947 0.31464 5.22464 -5e-05 0 0 2.47089 -2.54149 -0.00279 -0.04081 -2.72891 -0.41503 0 0 0 0 0 0.00612 -0.08421 0 0 0 0.25199 0 0.83697 0.24323 0.48626 0.05198
ALA_925 -4.09859 0.17651 4.41718 -0.02254 0 0 2.68792 -2.4517 -0 -0 -1.99422 -0.33814 0 0 0 0 0 0.00736 -0.02405 0 0 0 -0.33893 0 1.8394 0.28716 0.31885 0.4662
TYR_926 -8.32165 0.92055 4.45211 -0.62925 0.03476 0.29043 2.74255 -2.87181 -0.01126 -0.15828 -2.66548 -0.2385 0 0 0 0 0 0.02368 0.01899 0.03563 0 2.50103 0.06339 0.03977 1.2797 -0.29561 0.40122 -2.38802
THR_927 -6.90686 0.6128 6.13754 -0.20171 0.11369 0.07174 3.69181 -3.31756 -0.02312 -0.16556 -3.4733 -0.07051 0 0 0 0 0 0.01884 -0.01852 0.07012 0.14378 0 0.01034 2.25203 -1.0874 -0.04207 0.45452 -1.7294
SER_928 -4.92854 0.24208 6.09043 -0.028 0 0.06434 3.0799 -2.88025 -0.00241 -0.04238 -3.69825 -0.59179 0 0 0 -0.63984 0 0.01506 0.06083 0.00647 0.65168 0 0.34598 0.60005 -0.77834 0.13405 0.36927 -1.92967
SER_929 -5.70139 0.27677 7.03376 -0.02807 6e-05 0.0236 3.86076 -3.29161 -0 -0 -4.20715 -0.56462 0 0 -0.61404 0 0 0.00451 0.13456 0.04017 0.52421 0 0.28201 1.98042 -0.77834 0.05815 0.31598 -0.65026
LEU_930 -8.26866 0.6626 4.14042 -0.65869 0.113 0.22612 3.05712 -2.90736 -0 -0 -2.34656 0.08992 0 0 0 0 0 0.00939 0.01569 0.04931 0.80158 0 -0.19342 0 0.18072 -0.03489 0.4248 -4.6389
LEU_931 -8.22206 1.07091 4.23962 -0.56167 0.37769 0.1291 3.64328 -3.10828 -0 -0 -2.55091 0.13908 0 0 0 0 0 0.03178 0.07438 0.16109 3.35076 0 -0.27332 0 0.18072 -0.11155 0.46815 -0.96122
GLY_932 -3.96951 0.12573 4.41224 -5e-05 0 0 2.09435 -2.31162 -0 -0 -2.77324 -0.4277 0 0 0 0 0 0.02113 -0.04854 0 0 0 0.48303 0 0.83697 0.26161 0.34637 -0.94922
SER_933 -6.65342 0.52883 6.29492 -0.03179 0 0.02249 3.59507 -3.24067 -0.0049 -0.08268 -3.84394 -0.00135 0 0 0 0 0 0.02105 -0.02257 0.00406 0.49816 0 0.30638 1.74348 -0.77834 0.40666 0.47662 -0.76195
ILE_934 -8.2578 1.04599 4.15876 -0.47541 0.296 0.07762 3.21979 -3.19649 -0.0026 -0.0308 -1.83015 0.35655 0 0 0 0 0 0.0418 0.0241 0.03749 1.37164 0 -0.28813 0 0.73287 0.00994 0.96021 -1.74863
ALA_935 -4.13912 0.37835 2.26466 -0.0226 0 0 1.77259 -1.831 -0.00049 -0.00207 -0.88219 -0.37067 0 0 0 0 0 0.034 -0.05775 0 0 0 -0.27097 0 1.8394 -0.26362 0.67523 -0.87624
GLY_936 -3.05567 0.14608 3.78489 -5e-05 0 0 2.40893 -1.92394 -0 -0 -2.08751 -0.3397 0 0 0 0 0 0.01718 -0.08974 0 0 0 0.89956 0 0.83697 0.18513 0.49638 1.27851
ALA_937 -6.04212 0.63579 3.95146 -0.02672 0.00658 0 3.50571 -2.901 -0 -0 -3.44289 -0.38923 0 0 0 0 0 0.00696 -0.03798 0 0 0 0.55598 0 1.8394 1.05476 0.6124 -0.67091
GLY_938 -4.17582 0.29819 3.99681 -0.00016 0 0 2.52423 -2.28197 -0.01489 -0.11658 -1.079 -0.24731 0 0 0 0 0 0.01523 -0.13237 0 0 0 -1.36871 0 0.83697 0.71433 0.62346 -0.4076
TRP_939 -10.6468 1.67439 4.75828 -1.54964 0.74216 1.24782 2.49223 -3.32345 -0 -0 -1.63195 -0.69537 0 0 -0.3436 0 0 0.01303 -0.00606 0.00861 0 2.58001 0.00902 0 1.6906 -0.03207 1.37866 -1.63409
THR_940 -7.55158 0.81282 6.18386 -0.12631 0.03214 0.06311 3.96155 -3.55861 -1e-05 -0.00042 -3.58582 -0.37838 0 0 0 0 0 0.01958 -0.03573 0.06314 0.11949 0 -0.01822 4.09625 -1.0874 -0.36545 1.28221 -0.07378
ALA_941 -4.60453 0.68091 1.78858 -0.0249 8e-05 0 1.86665 -1.88855 -0 -0 -0.87118 -0.39361 0 0 0 0 0 0.06843 -0.10231 0 0 0 -0.21968 0 1.8394 -0.59645 0.48363 -1.97355
GLY_942 -2.4144 0.39537 2.43609 -7e-05 0 0 0.72928 -1.25587 -0 -0 -0.53542 -0.35582 0 0 0 0 0 0.01539 -0.10905 0 0 0 0.5637 0 0.83697 -0.1824 0.28827 0.41202
LEU_943 -3.54665 0.20444 2.38751 -0.48488 0.19241 0.11635 1.19439 -1.35754 -0.00362 -0.02741 -0.50068 0.13013 0 0 0 0 0 0.00958 0.07002 0.03867 0.54353 0 -0.07674 0 0.18072 0.68493 0.29485 0.05002
SER_944 -2.28825 0.07119 3.30082 -0.01581 0 0.0282 1.43911 -1.44833 -0.00362 -0.02741 -1.12516 -0.92444 0 0 -0.08071 0 0 0.0096 -0.00995 0.00062 0.41781 0 -0.34187 0.60329 -0.77834 1.36692 0.27604 0.46973
SER_945 -1.89529 0.15959 2.33482 -0.02796 0 0.04505 1.2671 -1.13084 -0 -0 -1.55089 -0.90593 0 0 -0.08071 0 0 0.02507 0.13866 0.00211 0.91609 0 -0.01268 0.60018 -0.77834 0.61263 0.17032 -0.11102
PHE_946 -6.50136 0.61378 0.85572 -0.64051 0.233 0.34389 1.13581 -1.40785 -0.04067 -0.157 0.27086 0.07669 0 0 0 0 0 0.02156 -0.02254 0.00163 0 2.63075 0.09525 0 1.0402 0.06473 0.35176 -1.0343
ALA_947 -3.35604 0.4412 2.49885 -0.02522 0.0002 0 2.17504 -1.71506 -0 -0 -1.28648 -0.21646 0 0 0 0 0 0.01467 -0.06519 0 0 0 -0.0876 0 1.8394 -0.11685 0.3742 0.47465
ALA_948 -1.58077 0.13652 1.01473 -0.02825 0.00409 0 0.4225 -0.63059 -0 -0 -0.27472 -0.37595 0 0 0 0 0 0.00919 -0.08845 0 0 0 0.44731 0 1.8394 -0.18093 0.14498 0.85905
ILE_949 -6.5343 0.76707 2.28841 -0.47514 0.31146 0.1054 1.64957 -1.99782 -0.00049 -0.00207 -0.82389 -0.14953 0 0 0 0 0 0.00526 -0.03518 0.00429 0.29335 0 -0.70312 0 0.73287 0.26575 1.025 -3.27313
PRO_950 -4.56673 0.80552 3.72659 -0.12461 0.00124 0.09311 2.18282 -1.70373 -0 -0 -1.97404 0.1961 0 0 0 0 0 0.00961 -0.04308 0.02332 0.12069 0 -1.02162 0 -2.4119 -0.36981 1.4205 -3.63604
PHE_951 -9.12847 1.27919 2.83205 -0.92193 0.05292 0.35609 2.72217 -2.43775 -0 -0 -1.86092 0.0506 0 0 0 0 0 0.03567 -0.00346 0.2141 0 1.83906 -0.41631 0 1.0402 -0.35625 0.7078 -3.99522
ALA_952 -6.1623 0.74881 3.78995 -0.02398 6e-05 0 2.3889 -2.65603 -0 -0 -0.68756 -0.39325 0 0 0 0 0 0.03544 -0.06061 0 0 0 -0.37362 0 1.8394 -0.34359 0.40735 -1.49104
GLN_953 -6.9613 0.87942 5.37842 -0.83164 0.14536 0.87017 2.72688 -2.75634 -0 -0 -1.17006 -0.80635 0 0 0 0 0 0.01337 0.13298 0.02802 0 2.81307 -0.20654 0 -0.18838 -0.51934 0.24107 -0.21118
SER_954 -6.45449 0.57962 6.41837 -0.0255 0 0.05994 3.44834 -3.12521 -0 -0 -3.38218 -0.57045 0 0 0 -0.4481 0 0.00944 0.01224 0.00036 0.75112 0 0.32836 0.60028 -0.77834 -0.08498 0.28226 -2.37892
ILE_955 -9.29584 0.90956 4.06779 -0.65026 0.46978 0.14206 2.86049 -2.89677 -0.00099 -0.00705 -2.35236 0.22259 0 0 0 0 0 0.02385 -0.02038 0.09068 0.57284 0 -0.32834 0 0.73287 0.03167 0.78238 -4.64543
PHE_956 -9.79951 1.62148 5.30966 -0.51932 0.0098 0.17565 3.0909 -3.39853 -0 -0 -2.7659 -0.09695 0 0 0 0 0 0.01426 0.03377 0.25515 0 3.31824 -0.36637 0 1.0402 -0.05553 0.97576 -1.15726
TYR_957 -7.99866 0.89687 5.37673 -0.59339 0.03968 0.26754 3.17904 -2.98901 -0.02594 -0.22197 -1.95789 -0.2574 0 0 0 0 0 0.01363 -0.01282 0.02603 0 2.64434 0.06751 0.02967 1.2797 -0.08571 0.59211 0.27006
ARG_958 -10.6847 0.77305 9.70126 -0.63864 0.11903 0.36687 4.40348 -4.52552 -0.00284 -0.03268 -3.10824 0.18623 0 0 -1.74827 -0.4481 0 0.00256 0.18544 0.57247 2.49973 0 -0.13375 0 -1.2888 -0.33247 0.61754 -3.51639
MET_959 -9.61914 1.08986 4.98469 -0.51515 0.13498 0.14724 3.24988 -3.0076 -0 -0 -3.36161 -0.02981 0 0 0 0 0 0.00459 0.12696 0.23417 1.09778 0 0.07138 0 0.60916 -0.22349 0.60358 -4.40252
ASN_960 -5.29441 0.4178 6.05323 -0.31807 0.00701 0.6267 2.42661 -2.93342 -0.02767 -0.24793 -2.09745 -0.22771 0 0 0 0 0 0.02011 -0.01683 0.0222 0 2.83497 0.29409 0 -0.93687 0.03371 0.45714 1.09322
GLY_961 -3.98872 0.74994 4.55046 -4e-05 0 0 2.19057 -2.34132 -0 -0 -3.16218 -0.42153 0 0 0 0 0 0.01397 -0.15844 0 0 0 0.3469 0 0.83697 0.13512 0.42875 -0.81955
ILE_962 -7.75853 1.23828 3.44568 -0.61831 0.45536 0.2134 2.32673 -2.46697 -0.04171 -0.15403 -2.03248 -0.2231 0 0 -0.48386 0 0 0.01319 -0.00854 0.0743 0.51329 0 0.13419 0 0.73287 0.13532 0.45513 -4.04979
GLY_963 -2.83702 0.13875 3.33 -5e-05 0 0 1.26077 -1.63884 -0.03108 -0.22481 -1.83891 -0.36224 0 0 0 0 0 0.02703 -0.18178 0 0 0 -1.49672 0 0.83697 -0.29124 0.57199 -2.73719
ILE_964 -8.23524 1.24345 2.70498 -0.50787 0.50125 0.11038 1.78882 -2.25808 -0.04171 -0.15403 -0.9279 -0.10002 0 0 0 0 0 0.03245 -0.05035 0.07298 0.34807 0 -0.76809 0 0.73287 -0.52735 0.67688 -5.3585
THR_965 -4.00427 0.44957 3.55536 -0.15254 0.05256 0.05498 2.61921 -1.88447 -0.01612 -0.05499 -2.73184 -0.17543 0 0 0 -0.58523 0 0.12443 0.04964 0.00577 0.09244 0 0.0843 2.39803 -1.0874 -0.36998 0.58059 -0.99542
GLN_966 -5.19376 0.48541 4.23594 -0.59881 0.2096 0.99163 2.19845 -2.1547 -0.01785 -0.15064 -1.46164 -2.29932 0 0 0 0 0 0.01707 -0.09841 0.04714 0 3.74462 -0.05459 0 -0.18838 -0.11565 0.31836 -0.08553
GLN_967 -4.55655 0.40408 5.18572 -0.41871 0.13356 0.30672 2.30089 -2.36083 -0.01785 -0.15064 -1.95257 -0.79704 0 0 0 -0.51711 0 0.01261 -0.07992 0.03352 0 3.66405 -0.20327 0 -0.18838 -0.1205 0.25052 0.92831
VAL_968 -6.7383 0.60537 3.29995 -0.30989 0.18708 0.071 2.80916 -2.49549 -0.00015 -0.0038 -2.09844 -0.18355 0 0 0 0 0 0.01665 -0.01309 0.0033 0.09383 0 -0.2888 0 1.9342 -0.22002 0.3199 -3.01108
LEU_969 -9.50811 1.74766 3.24518 -0.72087 0.24741 0.31452 2.19176 -2.81353 -0.00522 -0.01874 -0.29897 0.06679 0 0 0 0 0 0.01256 -0.03762 0.07057 0.98147 0 -0.25792 0 0.18072 -0.19869 0.79372 -4.0073
SER_970 -4.41509 0.45469 4.65528 -0.02515 0 0.05941 1.73855 -2.30507 -0 -0 -0.67103 -0.70404 0 0 0 0 0 0.0073 -0.00437 0.00068 0.53035 0 0.37484 0.60014 -0.77834 0.14612 0.76921 0.43347
GLU_971 -3.71895 0.12594 4.74397 -0.20814 0.01966 0.27562 1.70321 -2.04659 -0.00015 -0.0038 -1.85583 -0.55519 0 0 0 -0.51711 0 0.01011 -0.03997 0.02309 0 3.01765 -0.30227 0 -2.7348 -0.057 0.26283 -1.85772
ASN_972 -6.04085 0.39674 5.5977 -0.20682 0.04263 0.33391 3.176 -2.90201 -0.01298 -0.08076 -3.1039 -0.53453 0 0 0 0 0 0.008 0.12692 0.00015 0 2.17573 -0.63092 0 -0.93687 -0.60609 0.43341 -2.76454
GLN_973 -6.77457 0.68031 5.60139 -0.39479 0.07484 0.26277 2.95262 -3.02225 -0.00043 -0.00596 -2.24388 -0.65924 0 0 0 0 0 0.00255 -0.04635 0.17656 0 3.76335 -0.1823 0 -0.18838 -0.41974 0.5058 0.0823
LYS_974 -5.05342 0.46191 6.98904 -0.75724 0.17695 0.6122 2.36307 -2.96548 -0 -0 -4.10518 -0.1235 0 0 0 0 0 0.01485 -0.0294 0.25434 2.60505 0 -0.02235 0 -1.5107 -0.26669 0.32326 -1.03332
LEU_975 -5.65008 0.3043 5.26168 -0.66588 0.19532 0.22938 2.05216 -2.50335 -0 -0 -1.1064 0.10746 0 0 0 0 0 0.02253 -0.01495 0.01088 0.90861 0 -0.24069 0 0.18072 -0.21099 0.26186 -0.85745
ILE_976 -8.92782 1.02891 3.7893 -0.5135 0.33865 0.10438 2.62129 -2.87666 -0 -0 -2.24057 0.0022 0 0 0 0 0 0.01176 0.01228 0.06748 0.51377 0 -0.47565 0 0.73287 -0.05684 0.45653 -5.41164
ALA_977 -6.76886 0.63925 4.10405 -0.02277 0 0 2.64398 -3.06535 -0.01298 -0.08076 -2.47069 -0.36933 0 0 0 0 0 0.01425 0.03223 0 0 0 -0.3103 0 1.8394 -0.2506 0.57334 -3.50514
ASN_978 -6.05555 0.38157 6.98785 -0.16307 0.01299 0.23755 3.1433 -3.32387 -0.00676 -0.10125 -2.70522 -0.31405 0 0 0 0 0 0.00498 -0.00421 0.01344 0 1.46836 0.5962 0 -0.93687 -0.11793 0.37597 -0.50658
LYS_979 -7.36144 0.53055 8.61151 -0.30452 0.02807 0.13598 4.18748 -3.82098 -0.0131 -0.12666 -4.06974 -0.02955 0 0 0 0 0 0.04835 0.06498 0.0409 1.74244 0 -0.01556 0 -1.5107 -0.06312 0.28062 -1.64447
PHE_980 -10.3998 1.34304 2.81085 -0.69239 0.02143 0.16566 2.94834 -2.86918 -0 -0 -2.24694 -0.13334 0 0 0 0 0 0.03357 -0.00527 0.02376 0 1.76319 -0.4366 0 1.0402 -0.20402 0.65347 -6.18408
ASN_981 -7.38499 0.3047 7.56985 -0.17082 0.00994 0.2414 3.9377 -3.85385 -0.01252 -0.12878 -4.24399 -0.31126 0 0 -1.90124 0 0 0.00873 0.04788 0.05321 0 1.48569 0.36519 0 -0.93687 0.04672 0.76914 -4.10416
GLN_982 -4.84588 0.32854 5.52135 -0.26876 0.05851 0.21461 2.67369 -2.74641 -0.0131 -0.12666 -2.31958 -0.51095 0 0 0 0 0 0.00377 0.0792 0.15748 0 2.72363 0.02629 0 -0.18838 -0.0151 0.33384 1.0861
ALA_983 -5.55316 0.59657 3.88099 -0.02155 0 0 2.89486 -2.71101 -0 -0 -2.03617 -0.37546 0 0 0 0 0 0.01877 0.11793 0 0 0 -0.26457 0 1.8394 -0.30877 0.25069 -1.67148
LEU_984 -9.2108 1.40906 3.34127 -0.44967 0.14547 0.09901 3.01068 -2.97038 -0 -0 -2.21833 0.19523 0 0 0 0 0 0.02592 0.13964 0.14046 0.44675 0 -0.25523 0 0.18072 -0.38398 0.42514 -5.92904
GLY_985 -3.87557 0.26652 4.75599 -4e-05 0 0 2.5772 -2.39432 -0 -0 -3.00095 -0.43503 0 0 0 0 0 0.00834 0.06251 0 0 0 0.47126 0 0.83697 0.03919 0.42414 -0.2638
ALA_986 -4.34483 0.39437 4.30498 -0.02287 0 0 2.65484 -2.53236 -0 -0 -2.5732 -0.39036 0 0 0 0 0 0.00688 -0.01737 0 0 0 -0.3249 0 1.8394 -0.16283 0.28194 -0.8863
MET_987 -8.84096 0.61348 5.60884 -0.72356 0.27702 0.33577 3.11248 -3.05823 -0.01785 -0.15153 -2.09439 -0.07302 0 0 0 0 0 0.0218 -0.01662 0.04496 2.62095 0 0.0627 0 0.60916 -0.29222 0.3694 -1.59181
GLN_988 -7.04951 0.69931 5.38269 -0.26438 0.03081 0.19459 2.72767 -2.96399 -0 -0 -1.37827 -0.32358 0 0 0 0 0 0.01774 -0.01592 0.0196 0 3.00239 -0.0098 0 -0.18838 -0.05253 0.44614 0.27457
THR_989 -4.9593 0.27481 5.9289 -0.19887 0.10927 0.07127 3.44349 -2.91497 -0.01086 -0.05826 -2.52253 -0.13308 0 0 0 0 0 0.01939 -0.0187 4e-05 0.0609 0 -0.022 2.3101 -1.0874 0.00155 0.30814 0.60187
GLY_990 -3.88499 0.27176 5.00899 -5e-05 0 0 2.8481 -2.49319 -0.0012 -0.00635 -2.3862 -0.42176 0 0 0 0 0 0.00782 -0.05136 0 0 0 0.53217 0 0.83697 0.36157 0.37453 0.99679
PHE_991 -9.47352 1.41362 2.31997 -0.66379 0.17436 0.3241 2.28963 -2.521 -0.00026 -0.00702 -1.7574 -0.0332 0 0 0 0 0 0.00989 0.01801 0.0016 0 2.57576 0.04117 0 1.0402 0.17224 0.62101 -3.45462
THR_992 -4.18735 0.4356 3.9656 -0.12677 0.06543 0.06384 2.03062 -2.1506 -0.00536 -0.09805 -0.90002 -0.95606 0 0 0 0 0 0.00854 -0.04075 0.02278 0.18161 0 -0.22531 2.34411 -1.0874 -0.27358 0.76587 -0.16725
THR_993 -3.08845 0.13114 3.39215 -0.11825 0.0788 0.06318 1.83934 -1.71908 -0.01885 -0.14898 -0.94323 -1.29329 0 0 0 0 0 0.03795 -0.04639 0.06529 0.21898 0 -0.59421 2.31314 -1.0874 -0.26119 0.6564 -0.52297
THR_994 -4.07103 0.3373 3.54891 -0.18231 0.09785 0.07095 2.63331 -2.0114 -0.01086 -0.05826 -0.57555 -0.43053 0 0 0 0 0 0.02633 -0.07463 0.00347 0.14923 0 0.01172 2.38081 -1.0874 0.01307 0.40861 1.1796
ASN_995 -2.75827 0.25813 2.52046 -0.18732 0.02487 0.28895 1.00562 -1.38492 -0.01628 -0.08773 -0.72758 -0.39156 0 0 0 0 0 0.0106 -0.01892 0.00292 0 1.74638 -0.06619 0 -0.93687 -0.10788 0.2385 -0.58706
LEU_996 -3.23049 0.5149 2.91637 -0.48513 0.20878 0.11264 1.85219 -1.58772 -0.03186 -0.16158 -1.50985 0.2038 0 0 0 0 0 0.02583 -0.05457 0.03997 0.29335 0 -0.31386 0 0.18072 -0.41869 0.26813 -1.17708
ALA_997 -3.99748 0.25055 1.83094 -0.02499 0.0002 0 1.66394 -1.66307 -0.01512 -0.13919 -0.87609 -0.39213 0 0 -0.56272 0 0 0.01381 -0.12269 0 0 0 -0.21475 0 1.8394 -0.51257 0.29134 -2.63063
PHE_998 -9.76567 1.58766 3.43691 -0.76647 0.11196 0.43379 3.17925 -2.8726 -0.00364 -0.0222 -3.77128 0.2151 0 0 0 0 0 0.01452 -0.01584 0.0005 0 1.98426 -0.18644 0 1.0402 -0.53153 0.59172 -5.33976
SER_999 -4.09908 0.22187 5.62002 -0.03418 0 0.03983 2.88791 -2.49518 -0 -0 -2.38807 -0.56351 0 0 0 0 0 0.01453 -0.07739 0.01047 0.25142 0 0.07036 1.73499 -0.77834 -0.51613 0.86403 0.76354
LYS_1000 -3.40428 0.37442 3.06378 -0.54519 0.17305 0.36331 0.69371 -1.52705 -0.04598 -0.31884 -0.11723 0.04172 0 0 0 0 0 0.01067 -0.03177 0.01844 1.88074 0 -0.07302 0 -1.5107 -0.56412 0.46688 -1.05145
VAL_1001 -8.01316 1.03943 2.41467 -0.28461 0.18426 0.06431 3.05726 -2.57263 -0 -0 -1.78795 -0.30122 0 0 0 0 0 0.00251 -0.02424 0.3553 0.2344 0 -0.51356 0 1.9342 -0.20762 0.72888 -3.68978
GLN_1002 -7.85885 0.49527 7.41632 -0.73275 0.0843 0.74036 4.4191 -3.80176 -0 -0 -4.48668 -0.81316 0 0 -2.05765 -0.80068 0 0.0031 0.15087 0.13495 0 2.8365 -0.22428 0 -0.18838 -0.12146 0.92655 -3.87834
ASP_1003 -4.24892 0.28474 5.52361 -0.1042 0.00568 0.31845 2.43798 -2.66078 -0.01129 -0.09375 -1.6973 -0.42867 0 0 0 0 0 0.00814 -0.04863 0.09316 0 1.71745 0.07831 0 -2.3716 -0.37247 0.62228 -0.94781
ALA_1004 -4.68656 0.55718 4.08954 -0.02124 0 0 2.85018 -2.60907 -0 -0 -2.11888 -0.34902 0 0 0 0 0 0.04841 -0.03206 0 0 0 -0.1046 0 1.8394 -0.30842 0.50896 -0.33619
VAL_1005 -7.64646 0.85782 4.03488 -0.30402 0.24208 0.06666 3.04011 -3.00019 -0 -0 -1.74403 0.0332 0 0 0 0 0 0.00568 -0.06198 0.00162 0.04081 0 -0.33262 0 1.9342 -0.12937 0.34954 -2.61206
ASN_1006 -6.31059 0.48585 6.56173 -0.17869 0.01794 0.26513 3.45185 -3.39193 -0.00893 -0.1025 -3.05012 -0.28606 0 0 0 -0.80068 0 0.00414 0.00962 0.15579 0 1.45903 0.41484 0 -0.93687 0.05304 0.35828 -1.82914
ALA_1007 -4.54253 0.16881 4.6264 -0.02211 0 0 2.48398 -2.65375 -0.01469 -0.13534 -2.32192 -0.35568 0 0 0 0 0 0.02265 -0.02176 0 0 0 -0.32628 0 1.8394 -0.2097 0.33441 -1.12812
ASN_1008 -7.09266 0.80424 6.96378 -0.19491 0.00407 0.24518 4.25903 -3.655 -0.01398 -0.18564 -3.18399 -0.29015 0 0 -0.72951 0 0 0.03219 0.0524 0.01707 0 2.92807 0.43142 0 -0.93687 -0.12217 0.41054 -0.25686
ALA_1009 -4.90835 0.23232 4.18859 -0.02226 0 0 2.97428 -2.61491 -0 -0 -2.53252 -0.37058 0 0 0 0 0 0.03547 0.01173 0 0 0 -0.29411 0 1.8394 -0.11174 0.33385 -1.23882
GLN_1010 -5.61841 0.44863 6.23506 -0.26751 0.04908 0.2092 2.95299 -2.98548 -0.01469 -0.13534 -2.8851 -0.51273 0 0 0 0 0 0.01179 0.04455 0.11485 0 2.71734 -0.08323 0 -0.18838 -0.37818 0.21803 -0.06755
ALA_1011 -5.14391 0.29701 3.92663 -0.02072 0 0 2.31144 -2.56092 -0 -0 -2.0894 -0.37475 0 0 0 0 0 0.05058 0.02943 0 0 0 -0.32222 0 1.8394 -0.37398 0.35021 -2.08122
LEU_1012 -8.68899 1.19561 3.97466 -0.53666 0.21562 0.11756 3.40444 -3.06659 -0 -0 -2.31936 0.02334 0 0 0 0 0 0.06651 -0.02975 0.33539 3.40109 0 -0.21239 0 0.18072 -0.28162 1.0173 -1.20311
SER_1013 -4.79219 0.30647 4.9227 -0.02891 0 0.06623 2.57257 -2.56721 -0 -0 -2.79544 -0.57354 0 0 0 0 0 0.0248 -0.01649 0.00021 0.69552 0 0.3412 0.60773 -0.77834 0.08349 0.88615 -1.04505
LYS_1014 -4.65853 0.24969 5.58537 -0.30469 0.03079 0.13704 2.39366 -2.52366 -0 -0 -2.06639 -0.00396 0 0 0 0 0 0.01611 -0.03181 0.02619 1.78942 0 0.02389 0 -1.5107 -0.03769 0.19621 -0.68908
LEU_1015 -8.08307 0.81781 3.04825 -0.65912 0.17297 0.22782 2.36414 -2.55112 -0.01573 -0.13075 -2.01661 0.10299 0 0 -0.66444 0 0 0.01417 0.08064 0.02624 0.86327 0 -0.22541 0 0.18072 -0.19396 0.31358 -6.32758
ALA_1016 -4.22427 0.21598 3.57851 -0.02185 0 0 2.22618 -2.22649 -0.02307 -0.10781 -2.05435 -0.34031 0 0 0 0 0 0.00816 -0.04303 0 0 0 -0.16443 0 1.8394 -0.24258 0.34534 -1.23461
SER_1017 -3.48446 0.38666 4.75789 -0.02825 0 0.06544 2.63653 -2.20094 -0 -0 -2.53157 -0.60384 0 0 0 0 0 0.019 -0.02278 0.00016 0.91172 0 0.31009 0.60018 -0.77834 -0.18632 0.32018 0.17134
GLU_1018 -5.6808 0.40876 6.43681 -0.46627 0.14101 0.92764 3.17127 -2.83968 -0.0163 -0.13488 -2.80048 -0.59891 0 0 0 -0.93183 0 0.00847 -0.12956 0.10161 0 4.23464 -0.25155 0 -2.7348 -0.20927 0.46435 -0.89978
LEU_1019 -6.76128 0.80583 4.29652 -0.46443 0.14944 0.11236 2.89568 -2.65617 -0.00951 -0.04603 -1.46315 0.19319 0 0 -0.62262 0 0 0.01301 -0.08862 0.10052 0.28551 0 -0.2691 0 0.18072 -0.39379 0.488 -3.25392
SER_1020 -2.32864 0.1944 3.08151 -0.02917 0.01383 0.02794 1.16195 -1.41089 -0.0294 -0.14796 -1.56055 -0.13103 0 0 0 0 0 0.02007 -0.07479 0.0048 0.65926 0 -0.18573 0.60011 -0.77834 -0.45361 0.28652 -1.07971
ASN_1021 -5.41836 0.40121 5.08998 -0.26935 0.09129 0.45594 2.49331 -2.6455 -0.00159 -0.00755 -1.6288 -0.81652 0 0 0 -0.93183 0 0.02477 -0.0379 0.01405 0 1.98604 -0.4307 0 -0.93687 -0.29515 0.28029 -2.58325
THR_1022 -5.19992 0.63526 2.92244 -0.18901 0.10322 0.07693 1.77086 -2.17275 -0.00632 -0.04015 -0.72189 -0.24663 0 0 0 0 0 0.04558 0.22163 0.00014 0.06621 0 0.64809 2.30256 -1.0874 0.36032 0.66739 0.15654
PHE_1023 -8.08093 0.88651 3.24998 -0.61228 0.049 0.34329 2.06476 -2.60206 -0 -0 0.31814 -0.09425 0 0 0 0 0 0.03968 0.01224 0.05272 0 2.10264 0.02689 0 1.0402 0.61442 0.65078 0.06173
GLY_1024 -1.79236 0.14205 2.12636 -5e-05 0 0 1.03763 -1.04818 -0.00853 -0.07048 -1.96443 -0.4179 0 0 -0.42521 0 0 0.01333 -0.18006 0 0 0 -1.4373 0 0.83697 -0.31958 0.30419 -3.20353
ALA_1025 -5.28264 0.87975 1.66107 -0.02018 0 0 1.67453 -1.92956 -0 -0 0.21558 -0.15568 0 0 0 0 0 0.00392 0.08137 0 0 0 0.034 0 1.8394 -0.60787 0.28564 -1.32067
ILE_1026 -4.51807 0.43189 1.18665 -0.58829 0.30787 0.17974 0.89041 -1.24582 -0 -0 -0.65563 0.09836 0 0 -0.56918 0 0 0.01367 -0.09505 0.00914 1.36305 0 0.17849 0 0.73287 -0.20237 0.41259 -2.06967
SER_1027 -5.20325 0.64489 4.21333 -0.02714 0 0.04695 2.42983 -2.30184 -0.01207 -0.14339 -0.85423 -1.14504 0 0 -0.91441 -0.76532 0 0.04544 -0.00011 0.03366 0.78627 0 -0.42294 0.62392 -0.77834 -0.10758 0.51101 -3.34037
SER_1028 -4.16868 0.27931 3.43846 -0.03043 0.00034 0.0501 0.9966 -1.78524 -0.01755 -0.12798 -0.7953 -1.12428 0 0 0 0 0 0.03641 -0.07471 0.01566 0.16909 0 -0.21015 0.60634 -0.77834 -0.3232 0.35431 -3.48925
SER_1029 -4.78623 0.51746 5.94291 -0.03664 3e-05 0.06887 2.72896 -2.68107 -0.02606 -0.15699 -2.03392 -0.78841 0 0 -1.76512 0 0 0.05364 -0.05159 0.11662 0.49006 0 0.45169 0.63782 -0.77834 -0.22444 0.27044 -2.0503
ILE_1030 -8.15451 0.69319 2.05195 -0.50632 0.42443 0.10447 1.92831 -2.1684 -0 -0 -0.98841 -0.15418 0 0 0 0 0 0.01267 -0.05517 0.01828 0.76194 0 -0.29876 0 0.73287 0.07435 0.36959 -5.1537
SER_1031 -4.92944 0.44425 5.14245 -0.02716 0 0.0627 1.81636 -2.43854 -0.00021 -0.00652 -0.89398 -0.61053 0 0 0 0 0 0.01935 0.01953 0.00909 0.68481 0 0.35161 0.60813 -0.77834 0.06617 0.33775 -0.1225
ASP_1032 -5.68631 0.36521 7.12211 -0.1065 0.00271 0.32044 2.79055 -3.01626 -0.02626 -0.1635 -2.6178 -0.53671 0 0 -1.34967 -0.76532 0 0.03062 0.00516 0.00788 0 1.68149 0.13625 0 -2.3716 -0.02286 0.55203 -3.64834
ILE_1033 -10.2439 0.94782 4.74393 -0.49284 0.41015 0.09601 3.58092 -3.35051 -0.01531 -0.12022 -2.83282 0.09525 0 0 0 0 0 0.01651 -0.00071 0.03496 0.48394 0 -0.49117 0 0.73287 -0.07559 0.63827 -5.84248
LEU_1034 -6.72755 0.73739 3.34797 -0.49756 0.2219 0.11791 1.90565 -2.22394 -0 -0 -1.16723 0.25819 0 0 0 0 0 0.0055 -0.06566 0.01524 0.27782 0 -0.28838 0 0.18072 -0.11423 0.41217 -3.60408
LYS_1035 -3.098 0.17077 3.71273 -0.33457 0.04998 0.18721 1.173 -1.56542 -0 -0 -1.41719 -0.15166 0 0 0 0 0 0.00872 -0.07507 0.02298 1.75568 0 -0.06732 0 -1.5107 -0.44909 0.36224 -1.22572
ARG_1036 -5.2886 0.39077 4.8583 -0.71931 0.14217 0.49702 2.01624 -2.34952 -0.01525 -0.05233 -1.24693 0.23327 0 0 -0.49896 0 0 0.03195 -0.03555 0.07028 1.85806 0 -0.2522 0 -1.2888 -0.02863 0.37055 -1.30748
LEU_1037 -7.26892 0.90041 2.91518 -0.50963 0.30978 0.12385 2.12927 -2.17116 -0 -0 -1.76359 0.08235 0 0 -0.37679 0 0 0.00543 0.19765 0.0364 1.85486 0 -0.27446 0 0.18072 0.17315 0.49673 -2.95878
ASP_1038 -3.54562 0.7285 3.6615 -0.10843 0.00989 0.31253 1.60514 -1.56534 -0.01538 -0.0536 -2.52916 -0.27028 0 0 0 0 0 0.00319 0.13756 0.00035 0 1.87011 0.05466 0 -2.3716 -0.09887 1.20999 -0.96486
PRO_1039 -4.7041 1.1492 3.6627 -0.06256 0.00017 0.04037 1.65447 -1.57971 -0 -0 -0.97524 0.56185 0 0 0 0 0 0.02042 -0.03039 0.03575 0.10295 0 -0.47674 0 -2.4119 5.95754 2.57328 5.51806
PRO_1040 -5.90812 1.1743 3.73644 -0.07951 5e-05 0.04698 1.55863 -1.64027 -0.01139 -0.14016 -1.52177 0.5776 0 0 0 0 0 0.05494 -0.21129 0.00685 0.39698 0 -0.6837 0 -2.4119 6.00214 1.97978 2.92658
GLU_1041 -5.87562 0.59333 5.41216 -0.19101 0.03472 0.27965 2.47942 -2.53651 -0 -0 -1.85923 -0.46217 0 0 0 0 0 0.01891 -0.01378 0.01654 0 3.54399 -0.0609 0 -2.7348 0.31821 0.52462 -0.51249
GLN_1042 -10.3222 1.05194 7.18998 -0.43125 0.04914 0.25957 3.43538 -3.73926 -0.01531 -0.12022 -3.08596 -0.40175 0 0 -0.37679 0 0 0.00948 -0.02135 0.50539 0 4.08331 0.12465 0 -0.18838 0.38928 0.85963 -0.74471
GLU_1043 -6.83454 0.50547 7.31758 -0.22324 0.02762 0.28906 3.661 -3.33435 -0.00013 -0.00126 -3.26454 -0.5827 0 0 0 -0.6966 0 0.00589 -0.06027 0.245 0 3.11999 -0.31067 0 -2.7348 -0.24408 0.86545 -2.25014
ALA_1044 -5.93349 0.53606 4.48321 -0.0213 0 0 2.38526 -2.75506 -0 -0 -1.43859 -0.36231 0 0 0 0 0 0.00803 -0.04039 0 0 0 -0.16365 0 1.8394 -0.47611 0.34603 -1.59292
GLN_1045 -8.97109 0.82666 6.44163 -0.65539 0.07784 0.72275 3.57253 -3.48705 -0.0139 -0.13924 -3.30004 -0.2765 0 0 -0.56918 0 0 0.00129 0.02568 0.19042 0 2.81163 -0.17033 0 -0.18838 -0.2918 0.37736 -3.01509
ILE_1046 -9.69129 0.7722 3.97322 -0.50417 0.39274 0.10283 2.85878 -3.02988 -0 -0 -2.43375 -0.11108 0 0 0 0 0 0.0034 -0.02749 0.03409 0.61581 0 -0.46012 0 0.73287 -0.13709 0.62025 -6.28868
ASP_1047 -7.80115 0.46655 7.92203 -0.10083 0.00551 0.30271 3.76519 -3.82094 -0.00087 -0.00622 -2.83125 -0.38624 0 0 0 0 0 0.01828 0.10421 0.07729 0 1.68239 0.1138 0 -2.3716 -0.1305 0.76749 -2.22417
ARG_1048 -9.42585 0.50968 9.63789 -0.43397 0.03188 0.21102 4.38291 -4.42743 -0.02591 -0.14952 -5.27294 0.30179 0 0 -1.10833 -0.43732 0 0.01279 0.04161 0.30518 2.10626 0 -0.08067 0 -1.2888 -0.28495 0.95672 -4.43796
LEU_1049 -9.02522 0.70888 4.69962 -0.48947 0.2156 0.11866 3.48356 -3.36524 -0 -0 -2.26224 0.21455 0 0 0 0 0 0.00345 -0.02169 0.15905 0.31821 0 -0.29795 0 0.18072 -0.32019 0.87969 -4.79998
ILE_1050 -10.762 1.30674 3.85767 -0.48561 0.39637 0.09356 3.60911 -3.36109 -0.00266 -0.01697 -3.05701 0.14165 0 0 0 0 0 0.0195 -0.06409 0.01986 0.46054 0 -0.46086 0 0.73287 -0.08254 0.63891 -7.0161
ASN_1051 -5.89781 0.28741 5.62624 -0.18617 0.00053 0.31834 3.02787 -2.94027 -0 -0 -3.74189 -0.78064 0 0 0 -0.58355 0 0.01809 0.13205 0.05426 0 4.54036 0.3219 0 -0.93687 0.10384 0.47023 -0.16606
GLY_1052 -4.61531 0.58442 4.45972 -5e-05 0 0 2.13033 -2.43874 -0.00087 -0.00622 -2.40684 -0.40392 0 0 0 0 0 0.01609 -0.08047 0 0 0 0.25679 0 0.83697 0.56624 0.22883 -0.87303
ARG_1053 -11.249 0.7128 9.45119 -0.7098 0.1276 0.42383 4.83984 -4.65979 -0.01593 -0.14414 -4.62973 0.20373 0 0 -1.13485 0 0 0.01796 0.13715 0.14066 3.53474 0 -0.10344 0 -1.2888 0.31835 0.41692 -3.61067
LEU_1054 -9.57128 1.63992 3.31431 -0.55717 0.38737 0.12182 3.10937 -3.01167 -0 -0 -3.31592 0.16624 0 0 0 0 0 0.03368 0.03027 0.43065 3.41176 0 -0.24961 0 0.18072 -0.34762 0.66935 -3.5578
THR_1055 -4.36588 0.20518 5.55789 -0.20395 0.12091 0.0742 2.8692 -2.64429 -0.01629 -0.14298 -3.60525 -0.09318 0 0 0 0 0 0.02035 0.03908 0.00633 0.08314 0 0.01592 2.27889 -1.0874 -0.09972 0.47851 -0.50934
SER_1056 -5.60527 0.30103 5.57788 -0.02685 0 0.06238 3.10888 -2.77308 -0.01573 -0.13075 -2.61158 -0.60554 0 0 0 -0.36247 0 0.00683 0.05665 0.00055 0.62385 0 0.35515 0.63384 -0.77834 0.18019 0.22411 -1.77827
LEU_1057 -9.80373 0.84692 2.98655 -0.49228 0.20989 0.12107 2.83345 -2.84471 -0 -0 -2.21426 0.22176 0 0 0 0 0 0.01596 -0.01596 0.13633 0.35705 0 -0.2725 0 0.18072 0.00295 0.25388 -7.47689
ASN_1058 -5.08792 0.23386 5.16104 -0.30451 0.00658 0.58865 2.6262 -2.74008 -0.01363 -0.12601 -2.61857 -0.1707 0 0 0 0 0 0.01101 0.01697 0.04101 0 2.50092 0.6102 0 -0.93687 0.14146 0.22154 0.16114
ALA_1059 -4.41836 0.22363 4.64452 -0.02161 0 0 2.59957 -2.63977 -0 -0 -2.33004 -0.34992 0 0 0 0 0 0.00949 0.02077 0 0 0 -0.21954 0 1.8394 0.11334 0.14764 -0.3809
PHE_1060 -9.88719 1.00066 3.77255 -0.9444 0.05795 0.32117 2.88233 -3.07197 -0.01164 -0.10475 -2.99134 -0.02206 0 0 0 0 0 0.0119 -0.00344 0.02112 0 1.75405 -0.46046 0 1.0402 -0.14762 0.19605 -6.58687
VAL_1061 -7.91642 0.88337 3.82511 -0.32302 0.24722 0.07375 2.96746 -2.94322 -0 -0 -2.42999 -0.18953 0 0 0 0 0 0.00173 -0.05652 0.00828 0.07602 0 -0.2866 0 1.9342 -0.03009 0.3447 -3.81355
ALA_1062 -4.30872 0.25091 4.27134 -0.02133 0 0 2.51667 -2.41686 -0 -0 -2.19512 -0.36554 0 0 0 0 0 0.00503 0.04094 0 0 0 -0.29916 0 1.8394 -0.28726 0.35735 -0.61235
GLN_1063 -6.42334 0.55119 7.10463 -0.2659 0.02063 0.21304 3.22463 -3.39845 -0 -0 -3.64925 -0.43281 0 0 0 -0.69291 0 0.01396 0.02604 0.12055 0 3.1102 -0.07266 0 -0.18838 -0.33063 0.30601 -0.76344
GLN_1064 -7.98556 0.38563 6.84385 -0.56111 0.04818 0.56476 3.65322 -3.48543 -0.02901 -0.25285 -3.7703 -0.2873 0 0 0 -0.55746 0 0.02563 -0.00727 0.08248 0 4.37149 -0.18466 0 -0.18838 -0.27043 0.33742 -1.26709
LEU_1065 -6.14697 0.3856 4.6853 -0.47086 0.22365 0.10708 2.64303 -2.75838 -0 -0 -2.36868 0.21116 0 0 0 0 0 0.01732 0.13379 0.01288 0.36746 0 -0.27477 0 0.18072 -0.30657 0.3472 -3.01104
VAL_1066 -4.71265 0.26455 5.35457 -0.31072 0.20642 0.07122 2.76108 -2.63887 -0.01428 -0.14614 -2.89015 -0.16416 0 0 0 0 0 0.01965 -0.0436 0.00167 0.07672 0 -0.33118 0 1.9342 -0.1878 0.33356 -0.41592
ARG_1067 -8.10454 0.46526 7.81755 -0.53317 0.09607 0.29438 3.67861 -3.89831 -0.00747 -0.05007 -3.93627 0.2441 0 0 0 -1.25036 0 0.06514 -0.02496 0.23024 1.90678 0 -0.11853 0 -1.2888 -0.26604 0.60639 -4.07399
SER_1068 -6.47932 0.30823 5.83936 -0.02734 0 0.06294 3.48319 -3.14545 -0.01728 -0.08106 -3.14108 -0.52429 0 0 0 -0.38594 0 0.06442 0.06022 0.08425 0.72733 0 0.33125 0.62112 -0.77834 -0.11557 0.57353 -2.53983
GLU_1069 -5.45679 0.24399 6.02307 -0.21456 0.02915 0.29997 2.57705 -3.00416 -0.03539 -0.3084 -2.06992 -0.5927 0 0 0 0 0 0.05101 0.01364 0.01342 0 2.99983 -0.27884 0 -2.7348 -0.20113 0.17967 -2.46589
THR_1070 -5.28187 0.30836 6.4774 -0.19939 0.10324 0.07098 2.92729 -3.0556 -0 -0 -3.12771 -0.07731 0 0 0 0 0 0.01889 0.06394 0.01963 0.06258 0 -0.02609 2.29774 -1.0874 -0.22315 0.18632 -0.54215
ALA_1071 -5.65522 0.2952 4.32935 -0.02285 0 0 3.03691 -2.94713 -0.00893 -0.08104 -2.36862 -0.38133 0 0 0 0 0 0.00548 -0.00278 0 0 0 -0.29319 0 1.8394 -0.18547 0.24349 -2.19671
ALA_1072 -4.41225 0.27991 4.07158 -0.02195 0 0 2.75424 -2.55259 -0 -0 -2.34233 -0.35887 0 0 0 0 0 0.00444 0.08296 0 0 0 -0.20671 0 1.8394 -0.4554 0.26684 -1.05072
ARG_1073 -5.37679 0.2851 6.55859 -0.75767 0.09776 0.49599 2.59308 -3.08837 -0.02111 -0.16226 -2.4751 0.3183 0 0 0 0 0 0.00485 0.07758 0.00586 1.43928 0 -0.07251 0 -1.2888 -0.3756 0.25272 -1.48909
SER_1074 -5.83069 0.57915 6.4409 -0.02844 0 0.05533 3.71433 -3.24777 -0.00893 -0.08104 -3.63602 -0.39609 0 0 -0.73 0 0 0.02969 0.1619 0.01043 0.82561 0 0.32019 1.71978 -0.77834 -0.13618 0.58802 -0.42818
ALA_1075 -6.53034 0.7601 4.38108 -0.02161 0 0 3.62417 -3.23874 -0 -0 -2.80683 -0.35474 0 0 0 0 0 0.04698 0.12553 0 0 0 -0.3179 0 1.8394 -0.20286 0.7185 -1.97725
GLN_1076 -5.0844 0.29593 6.86655 -0.80154 0.09909 0.83012 3.28077 -3.11725 -0 -0 -3.42362 -0.88092 0 0 0 -0.69054 0 0.00437 0.12632 0.0041 0 2.86074 -0.17617 0 -0.18838 -0.42114 0.53793 0.12194
LEU_1077 -6.36732 0.67039 5.24834 -0.68609 0.21122 0.26392 2.9802 -2.87413 -0 -0 -2.45495 0.0698 0 0 0 0 0 0.00351 0.01385 0.01622 0.89158 0 -0.22737 0 0.18072 -0.23158 0.52055 -1.77114
ALA_1078 -6.71772 0.64642 3.22753 -0.02218 0 0 2.8974 -2.83555 -0 -0 -2.33938 -0.38465 0 0 0 0 0 0.00936 -0.01954 0 0 0 -0.32347 0 1.8394 -0.33372 0.38892 -3.96719
SER_1079 -5.36474 0.47159 6.16756 -0.02655 0 0.06181 2.85215 -3.03363 -0.01349 -0.18937 -2.59301 -0.61296 0 0 0 0 0 0.00333 -0.00314 0.0179 0.63876 0 0.34241 0.60048 -0.77834 -0.08054 0.22375 -1.31601
ASP_1080 -5.61184 0.16248 7.23876 -0.10552 0.00298 0.31397 3.16651 -3.29076 -0.00888 -0.13315 -3.27374 -0.42584 0 0 0 -0.69054 0 0.00263 -0.05303 0.01394 0 1.71086 0.17994 0 -2.3716 0.02447 0.23197 -2.91638
LYS_1081 -9.89965 0.66971 8.67897 -0.54663 0.14913 0.27937 4.17412 -4.00561 -0 -0 -5.87434 -0.04827 0 0 0 0 0 0.00344 0.23593 0.52957 3.33609 0 -0.05792 0 -1.5107 -0.31026 0.5736 -3.62346
VAL_1082 -8.01895 1.006 4.24012 -0.30428 0.22397 0.06893 3.57257 -3.0808 -0 -0 -3.51679 -0.06866 0 0 0 0 0 0.00995 -0.05482 0 0.03222 0 -0.33813 0 1.9342 -0.14249 0.68037 -3.75659
ASN_1083 -4.61141 0.1586 5.09444 -0.18652 0.03401 0.28213 1.91969 -2.41988 -0 -0 -1.876 -0.32035 0 0 0 0 0 0.01161 -0.07309 0.00517 0 1.43866 0.20497 0 -0.93687 -0.02088 0.4707 -0.82502
GLU_1084 -6.73674 0.50553 8.04345 -0.38815 0.12844 0.51454 3.56632 -3.36469 -0.02717 -0.16418 -2.72742 -0.55509 0 0 0 -1.56833 0 0.00596 -0.04944 0.09245 0 3.94584 -0.12576 0 -2.7348 0.05888 0.6862 -0.89416
CYS:disulfide_1085 -7.48135 0.3229 5.51216 -0.04089 0.00151 0.01782 2.615 -2.80205 -0.01046 -0.08272 -3.07191 -0.2848 0 0 -1.47957 0 -0.46959 0.01202 0.0228 0.01764 0.45084 0 0.02409 0 3.6196 0.26235 0.73972 -2.10491
VAL_1086 -7.80319 1.42261 2.42817 -0.28053 0.18838 0.05442 2.37441 -2.51671 -0.024 -0.16582 -0.37688 -0.11095 0 0 0 0 0 0.04169 -0.00429 0.05682 0.15409 0 -0.52977 0 1.9342 0.26549 0.46757 -2.42428
LYS_1087 -6.59174 0.39406 5.51398 -0.49687 0.24448 0.24038 2.54813 -2.54937 -0.01489 -0.11658 -3.13652 -0.10595 0 0 -0.6595 0 0 0.02368 -0.06626 0.36215 2.63669 0 -0.03626 0 -1.5107 -0.13388 0.50839 -2.94657
SER_1088 -3.60608 0.23057 4.72037 -0.03028 0.00187 0.04079 2.0367 -2.21894 -0 -0 -0.83239 -0.47655 0 0 -0.69854 0 0 0.01505 0.21835 0.01176 1.57236 0 -0.47957 1.77781 -0.77834 -0.31877 0.56524 1.7514
GLN_1089 -5.53908 0.21163 4.97463 -0.26908 0.02039 0.11988 2.3931 -2.35674 -0.00584 -0.05959 -3.03074 0.07919 0 0 -2.62158 -0.38903 0 0.00993 -0.00092 0.01068 0 3.88921 -0.0292 0 -0.18838 -0.25874 0.6385 -2.40178
SER_1090 -3.94339 0.32033 3.91925 -0.02704 0 0.04778 1.90256 -1.62591 -0.00994 -0.06853 -0.8886 -1.18079 0 0 -0.94134 -0.79321 0 0.01567 0.00636 0.01513 1.08769 0 -0.27382 0.66848 -0.77834 -0.18707 0.61741 -2.11734
LYS_1091 -2.4375 0.38365 3.51062 -0.50901 0.09062 0.32198 1.66164 -1.50504 -0 -0 -3.41467 -0.01144 0 0 0 0 0 0.00601 -0.03081 0.08526 1.84842 0 -0.07064 0 -1.5107 -0.29615 0.49085 -1.38693
ARG_1092 -5.6697 0.5211 6.18676 -0.58203 0.13919 0.43092 3.12256 -2.58407 -0.04069 -0.26286 -3.89814 -0.01494 0 0 -0.94134 -0.77512 0 0.01967 -0.01448 0.15743 2.23146 0 0.09766 0 -1.2888 0.04443 0.45406 -2.66693
ASN_1093 -2.15126 0.23659 2.61305 -0.17249 0.00618 0.24731 1.19964 -1.3002 -0.02489 -0.19095 -1.12767 -0.37955 0 0 0 0 0 0.02028 -0.09139 0.01615 0 2.18724 0.1131 0 -0.93687 0.1828 0.39414 0.8412
GLY_1094 -1.35632 0.03671 1.78194 -8e-05 0 0 0.58859 -0.89473 -0 -0 -0.13667 -0.38393 0 0 0 0 0 0.00792 0.05759 0 0 0 -1.52173 0 0.83697 -0.36231 0.14406 -1.20199
PHE_1095 -8.36496 0.81752 4.53939 -0.81486 0.03794 0.21204 1.45793 -2.48957 -0.01302 -0.13951 -1.12895 -0.07705 0 0 0 0 0 0.00395 0.528 0.01726 0 2.15007 -0.12851 0 1.0402 0.09785 0.45798 -1.7963
CYS:disulfide_1096 -5.65028 0.51208 3.66934 -0.03703 0 0.01412 1.16119 -1.91785 -0.02417 -0.19461 -0.97238 -0.25598 0 0 0 0 -0.46959 0.04239 0.81972 0.06483 0.283 0 0.14236 0 3.6196 0.18239 1.30923 2.29834
GLY_1097 -2.02638 0.0175 2.33049 -0.00017 0 0 0.96215 -1.16978 -0.00141 -0.02651 -0.72156 -0.22056 0 0 -1.20705 0 0 0.05989 0.2985 0 0 0 0.37642 0 0.83697 0.07845 2.1087 1.69565
SER_1098 -1.18355 0.03675 1.1643 -0.03088 0.08206 0.03301 0.34803 -0.56693 -0 -0 0.31669 -0.07997 0 0 0 0 0 0.20788 -0.04075 0.00345 0.06838 0 0.09712 0.60322 -0.77834 0.35384 2.10411 2.73842
GLY_1099 -1.70305 0.07056 1.61444 -0.00151 0 0 0.3213 -0.92276 -0.02165 -0.18382 -0.29265 -0.35144 0 0 0 0 0 0.04277 -0.12952 0 0 0 -1.54335 0 0.83697 0.51728 0.95672 -0.78971
THR_1100 -4.30378 0.51888 3.39833 -0.15692 0.08983 0.05753 2.27403 -1.78322 -0.0146 -0.10142 -2.49183 0.116 0 0 0 0 0 0.02119 0.18586 0.1406 0.05735 0 0.13569 2.20816 -1.0874 0.42912 0.77052 0.46393
HIS_1101 -8.65971 0.59902 6.64487 -0.5769 0.03535 0.41673 2.11224 -3.45318 -0.03587 -0.26569 -1.80576 -0.90021 0 0 -2.05533 0 0 0.00507 0.00909 0.0507 0 2.4374 -0.04131 0 -0.45461 -0.18413 1.02166 -5.10056
ILE_1102 -8.94765 0.62897 2.96109 -0.46908 0.34239 0.08462 2.33567 -2.43949 -0.00567 -0.03944 -2.02908 0.03643 0 0 -0.68149 0 0 0.00866 0.11559 0.03533 0.54647 0 -0.49239 0 0.73287 -0.01252 0.64614 -6.64258
VAL_1103 -7.20606 0.59328 2.56685 -0.31924 0.10686 0.07257 2.00709 -2.2985 -0.00567 -0.03944 -1.86011 -0.12312 0 0 0 0 0 0.01196 -0.01935 0.00247 0.37225 0 0.43581 0 1.9342 0.45556 0.63568 -2.67695
SER_1104 -6.29822 1.56283 4.03744 -0.03795 0.00018 0.06883 1.66473 -2.40634 -0.04471 -0.3137 -1.19983 -0.63821 0 0 -0.2805 0 0 0.01725 0.04154 0.01781 0.13012 0 -0.46464 1.83405 -0.77834 0.11696 0.6861 -2.28459
PHE_1105 -8.73357 0.46805 0.33413 -0.58834 0.05623 0.36468 2.22429 -1.89005 -0.016 -0.05842 -1.78525 0.15276 0 0 0 0 0 0.01877 0.01873 0.21497 0 1.86973 -0.28679 0 1.0402 -0.30063 0.47566 -6.42085
VAL_1106 -6.64185 1.78656 -0.26874 -0.29074 0.28565 0.06222 1.25731 -1.51942 -0.01524 -0.10258 -0.24964 -0.26857 0 0 0 0 0 0.07877 -0.066 0.08723 0.32749 0 -0.79496 0 1.9342 -0.39321 0.5689 -4.22262
ILE_1107 -9.11809 1.78858 2.70771 -0.62515 0.74842 0.10813 2.66557 -2.46453 -0.016 -0.05842 -3.18045 0.30933 0 0 0 0 0 0.01671 -0.02866 0.29948 0.98645 0 -0.75943 0 0.73287 -0.42455 1.35911 -4.95291
ASN_1108 -7.07395 0.51286 5.5103 -0.20416 0.02694 0.34561 2.82955 -2.85026 -0.00102 -0.01504 -2.42939 -0.3559 0 0 -1.08338 -0.86456 0 0.02964 -0.03899 0.11491 0 3.18553 0.24172 0 -0.93687 -0.31984 1.20144 -2.17486
ALA_1109 -5.63068 0.9992 2.59672 -0.02147 0 0 1.88544 -2.33696 -0 -0 -0.88934 -0.40566 0 0 0 0 0 0.01145 0.56248 0 0 0 -0.32513 0 1.8394 0.10842 1.13946 -0.46668
PRO_1110 -5.06325 0.95294 0.97795 -0.06793 0 0.04234 0.32924 -0.68863 -0 -0 0.79352 0.59047 0 0 0 0 0 0.00847 -0.01516 0.03495 0.12889 0 -0.60672 0 -2.4119 0.58436 1.44199 -2.96845
ASN_1111 -5.46259 0.29397 5.08977 -0.20208 0.03667 0.33369 2.90381 -2.63197 -0.00064 -0.01001 -2.24954 -0.73702 0 0 0 0 0 0.03887 0.05998 0.00271 0 2.33315 -0.73528 0 -0.93687 0.59693 0.65915 -0.6173
GLY_1112 -4.6291 0.36347 3.20814 -0.00125 0 0 2.37136 -2.15439 -0 -0 -1.78209 -0.35464 0 0 0 0 0 0.01879 -0.07413 0 0 0 -1.54252 0 0.83697 0.80733 0.21578 -2.7163
PHE_1113 -8.85941 0.8377 2.89793 -0.64409 0.06295 0.35524 2.51819 -2.65747 -0.00288 -0.0094 -2.74466 0.15989 0 0 0 0 0 0.00248 0.40734 0.00423 0 1.94537 -0.24086 0 1.0402 0.43333 0.46129 -4.03262
TYR_1114 -11.2588 1.13284 3.15527 -0.54133 0.06142 0.21327 3.51166 -3.01514 -0.00845 -0.02716 -4.37391 -0.26074 0 0 -0.56272 0 0 0.00502 -0.0378 0.67898 0 2.46148 -0.11666 0.01531 1.2797 -0.22518 0.81578 -7.09717
PHE_1115 -9.979 0.82789 2.72225 -0.57951 0.09887 0.28715 2.89729 -2.59652 -0.00479 -0.01462 -2.66978 -0.04418 0 0 0 0 0 0.0212 -0.04706 0.07564 0 2.35151 -0.12664 0 1.0402 -0.08442 0.59226 -5.23226
PHE_1116 -9.20636 1.434 2.95403 -0.69282 0.07495 0.36466 2.72603 -2.37292 -0.01921 -0.06166 -2.92343 0.13025 0 0 0 0 0 0.01771 0.00419 0.00546 0 2.29239 -0.24161 0 1.0402 0.07888 0.60539 -3.78987
HIS_1117 -9.10575 0.98276 6.82172 -0.40859 0.09141 0.38861 3.85058 -3.57394 -0.00426 -0.0117 -3.33715 -0.33108 0 0 -1.20705 0 0 0.01754 -0.0487 0.16231 0 3.19285 0.0646 0 -0.45461 0.16121 0.72493 -2.02433
VAL_1118 -7.64175 0.88657 2.43881 -0.28422 0.19792 0.06118 2.91412 -2.38622 -0.02536 -0.13592 -3.10603 -0.21771 0 0 0 0 0 0.00745 -0.05131 0.11983 0.16419 0 -0.57663 0 1.9342 -0.10675 0.72921 -5.07842
GLY_1119 -4.06128 0.12775 3.26078 -0.00073 0 0 2.27283 -1.96835 -0.00234 -0.00647 -2.55667 -0.31629 0 0 0 0 0 0.00515 -0.04488 0 0 0 0.68424 0 0.83697 0.46704 0.59505 -0.70721
TYR_1120 -10.4312 1.4577 3.09344 -0.8911 0.07439 0.23013 3.13534 -2.56906 -0 -0 -3.19889 -0.46328 0 0 -0.40138 0 0 0.01197 -0.00176 0.00165 0 2.2702 0.05552 0.4292 1.2797 0.54996 0.65314 -4.71435
VAL_1121 -5.0247 0.39467 4.03441 -0.29169 0.21804 0.07122 2.6177 -2.29309 -0 -0 -2.41397 -0.49437 0 0 0 0 0 0.01308 -0.02997 0.00695 0.20814 0 -0.43068 0 1.9342 -0.12678 1.23093 -0.37591
PRO_1122 -4.6907 0.55679 1.35843 -0.20971 0.01583 0.15465 0.3624 -0.77264 -0 -0 -0.63537 -0.10105 0 0 0 0 0 0.00167 0.1468 0.01306 0.35347 0 -0.65999 0 -2.4119 -0.12681 0.94284 -5.70221
THR_1123 -5.69838 0.40469 4.97899 -0.19038 0.11355 0.06896 2.49457 -2.76868 -0 -0.00013 -3.47743 -1.15499 0 0 0 0 0 0.00479 0.01575 0.00778 0.72118 0 -0.19194 2.29128 -1.0874 0.01957 0.52383 -2.92439
ASN_1124 -4.13687 0.24768 4.06227 -0.19163 0.04601 0.32269 1.91377 -1.97214 -0.01545 -0.15964 -1.77372 -1.03002 0 0 -0.6952 0 0 0.03455 -0.01666 0.0009 0 2.07691 -1.04973 0 -0.93687 -0.27662 0.41972 -3.13004
HIS_1125 -6.41542 0.43122 3.75653 -0.43949 0.0006 0.53977 0.357 -2.11404 -0 -0 -0.78162 -0.97618 0 0 0 0 0 0.0128 -0.03535 0.02827 0 3.51836 -0.00133 0 -0.45461 -0.60428 0.31087 -2.86687
VAL_1126 -5.77336 0.89906 2.52055 -0.36564 0.19356 0.0889 2.76157 -2.15797 -0 -0 -1.98181 0.02858 0 0 0 0 0 0.01051 -0.0625 0.04315 0.76304 0 -0.73085 0 1.9342 -0.33897 0.3822 -1.78579
ASN_1127 -3.47782 0.23479 1.43752 -0.18917 0.00484 0.28895 0.80161 -1.17534 -0.01559 -0.06125 -0.83674 -0.53997 0 0 0 -0.85606 0 0.00302 0.07212 0.0007 0 3.03637 -0.49053 0 -0.93687 -0.21083 0.37007 -2.54017
VAL_1128 -7.29592 1.12318 2.28477 -0.29054 0.29475 0.06278 2.92816 -2.51695 -0 -0 -2.38954 -0.23919 0 0 0 0 0 0.00895 0.24047 7e-05 0.30639 0 -0.79267 0 1.9342 -0.29391 0.52078 -4.11423
THR_1129 -4.18567 0.42631 2.18841 -0.16141 0.06461 0.05985 1.52492 -1.46506 -0.0204 -0.08874 -1.86106 -0.03267 0 0 0 0 0 0.0244 0.09508 0.00034 0.04963 0 0.07382 2.28568 -1.0874 -0.30416 0.63991 -1.77361
ALA_1130 -4.9908 0.35175 1.36824 -0.02133 0 0 1.9262 -1.76277 -0 -0 -1.51985 -0.33359 0 0 0 0 0 0.00245 0.07249 0 0 0 -0.49726 0 1.8394 -0.08533 0.72702 -2.9234
ALA_1131 -4.91267 0.53589 1.86383 -0.02252 0 0 2.20163 -1.80823 -0 -0 -2.04453 -0.31855 0 0 0 0 0 0.00541 0.03539 0 0 0 0.14271 0 1.8394 0.16827 0.59373 -1.72021
TYR_1132 -4.46931 0.17919 2.17006 -0.73479 0.08047 0.45632 1.01389 -1.4952 -0.04494 -0.1462 -1.62979 -0.18263 0 0 -0.7165 0 0 0.00361 -0.03304 0.34799 0 1.9889 -0.28751 0.05906 1.2797 -0.07634 0.5612 -1.67586
GLY_1133 -4.38213 0.46434 2.42293 -0.00127 0 0 1.54881 -1.72112 -0.03059 -0.1259 -1.64104 -0.30196 0 0 0 0 0 0.00363 -0.05174 0 0 0 -1.47444 0 0.83697 0.34739 0.4918 -3.61432
LEU_1134 -9.65875 1.18804 1.38829 -0.46319 0.10167 0.11055 2.58981 -2.19436 -0 -0 -2.91056 -0.06884 0 0 0 0 0 0.00464 0.1269 0.39306 0.70349 0 0.03258 0 0.18072 0.60214 0.76581 -7.10799
CYS:disulfide_1135 -6.45925 0.7701 4.40523 -0.0363 0 0.01496 2.74184 -2.40577 -0 -0 -2.69715 -0.21818 0 0 0 0 -0.6021 0.00477 0.09021 0.05957 0.23215 0 -0.01566 0 3.6196 0.11975 0.85972 0.48349
ASN_1136 -5.65082 0.36475 5.34442 -0.30596 0.0968 0.51439 3.15335 -2.74931 -0.00146 -0.01969 -2.50675 -0.69656 0 0 -0.7907 0 0 0.01243 0.00802 0.0345 0 1.85196 -0.49653 0 -0.93687 0.03508 0.27216 -2.46681
THR_1137 -4.61123 0.39647 3.60703 -0.1314 0.07822 0.06394 1.43054 -2.10761 -0 -0 -1.11281 -0.74756 0 0 0 0 0 0.00939 -0.061 0.00937 0.11874 0 0.08371 2.26936 -1.0874 -0.1852 0.41593 -1.56149
ASP_1138 -2.57899 0.31469 2.68527 -0.11256 0.00872 0.34837 0.90187 -1.24573 -0.00067 -0.00818 -1.2805 -0.18966 0 0 -0.7907 0 0 0.00554 -0.04012 0.00128 0 2.04822 -0.27505 0 -2.3716 -0.28653 0.42574 -2.44058
THR_1139 -5.23294 0.77296 5.33254 -0.17369 0.05597 0.14956 2.72076 -2.34484 -0.03159 -0.2596 -1.52394 -1.79408 0 0 0 0 0 0.00783 0.86279 0.02686 0.43976 0 0.25731 2.49375 -1.0874 -0.04465 0.9963 1.62365
PRO_1140 -4.72963 0.9101 3.54476 -0.06596 0 0.04191 1.28664 -1.53928 -0 -0 0.53723 0.55446 0 0 0 0 0 0.05508 -0.0548 0.02018 0.14822 0 -0.69194 0 -2.4119 6.12988 2.55277 6.28771
PRO_1141 -3.54183 0.77159 2.16025 -0.08235 0 0.04932 0.84761 -0.9244 -0.00116 -0.02203 -0.43214 0.59045 0 0 0 0 0 0.09469 0.10605 0.00562 0.62256 0 -0.3414 0 -2.4119 6.10053 2.07601 5.66749
ARG_1142 -5.92638 0.28324 4.31317 -0.47259 0.07347 0.28155 2.19304 -2.02588 -0.03305 -0.27929 -1.92914 0.07798 0 0 0 0 0 0.04585 0.00405 0.17296 2.02613 0 -0.04378 0 -1.2888 0.66278 0.69341 -1.17128
CYS:disulfide_1143 -8.30987 1.00789 4.60535 -0.03775 0 0.01515 2.69465 -2.78126 -0.01742 -0.09431 -2.60558 -0.15831 0 0 0 0 -0.6021 0.00341 0.0913 0.01084 0.19881 0 -0.11463 0 3.6196 0.5415 0.77194 -1.1608
ILE_1144 -9.20559 1.48305 2.50444 -0.63817 0.87591 0.11724 2.49144 -2.5897 -0 -0 -2.79387 0.30955 0 0 0 0 0 0.00345 0.26336 0.48469 1.03242 0 -0.76752 0 0.73287 -0.22575 1.09023 -4.83196
ALA_1145 -4.57004 0.57957 2.68326 -0.02299 0 0 2.3259 -2.02237 -0.01626 -0.07228 -2.67639 -0.2978 0 0 0 0 0 0.00703 0.03123 0 0 0 0.1541 0 1.8394 0.20972 1.40322 -0.44471
PRO_1146 -5.84714 0.76539 1.96354 -0.21108 0.01403 0.15695 0.53241 -1.20046 -0 -0 -0.95655 -0.10185 0 0 0 0 0 0.00221 0.09203 0.0115 0.3418 0 -0.79543 0 -2.4119 0.25943 1.11297 -6.27215
ILE_1147 -7.20975 0.77519 3.98401 -0.50509 0.47304 0.13022 1.25337 -2.55803 -0 -0 -0.41085 -0.18605 0 0 0 0 0 0.02323 0.0372 0.01306 0.35242 0 -0.41041 0 0.73287 -0.26486 0.70689 -3.06355
ASP_1148 -2.55648 0.03623 3.16027 -0.26009 0.05302 0.8674 1.17332 -1.47229 -0.01371 -0.11753 -1.83615 -0.4484 0 0 0 0 0 0.02441 0.02525 0.05522 0 2.13624 -0.5918 0 -2.3716 -0.26539 0.43203 -1.97002
GLY_1149 -3.84155 0.43818 2.28191 -0.00109 0 0 0.59138 -1.47896 -0 -0 -0.20243 -0.30904 0 0 0 0 0 0.02523 -0.09237 0 0 0 -1.38679 0 0.83697 0.29069 0.26317 -2.5847
TYR_1150 -7.92684 0.37223 2.39694 -0.61288 0.02916 0.33695 2.49768 -2.29881 -0 -0 -2.77138 -0.15194 0 0 0 0 0 0.00979 0.30905 0.06096 0 2.03213 -0.38194 0.00021 1.2797 0.28499 0.40921 -4.12479
PHE_1151 -11.6062 1.48943 1.51706 -0.57703 0.12112 0.27595 2.58675 -2.54928 -0 -0 -2.64832 0.1438 0 0 0 0 0 0.00482 0.37279 0.00184 0 3.12343 -0.16096 0 1.0402 -0.18039 0.75319 -6.29174
VAL_1152 -8.22632 0.88037 2.23782 -0.31071 0.22854 0.06474 2.35533 -2.5181 -0 -0 -3.04684 -0.33218 0 0 0 0 0 0.00308 -0.00634 0.00076 0.15172 0 -0.43547 0 1.9342 -0.21997 0.84268 -6.39668
LEU_1153 -7.06964 0.93193 1.39784 -0.50151 0.35334 0.09824 1.73227 -1.74024 -0.00481 -0.02749 -0.22425 0.15985 0 0 0 0 0 0.00547 0.08644 0.00112 0.59487 0 -0.28458 0 0.18072 -0.33264 0.62331 -4.01978
ASN_1154 -3.27716 0.15588 2.71414 -0.17937 0.01702 0.28775 0.92456 -1.41666 -0.00762 -0.06161 -0.89451 -0.4536 0 0 0 0 0 0.01013 0.07022 0.04304 0 2.15887 -0.56586 0 -0.93687 -0.47353 0.38534 -1.49983
ASN_1155 -4.49626 0.35986 3.66768 -0.2132 0.03462 0.3493 1.58734 -1.94993 -0.01358 -0.07743 -0.05473 -0.53088 0 0 0 -0.7659 0 0.00394 0.00793 0.05605 0 2.55862 -0.53813 0 -0.93687 -0.34656 0.30747 -0.99068
THR_1156 -1.60579 0.11104 1.87299 -0.12574 0.08434 0.06635 0.67554 -0.98002 -0.00299 -0.0157 -0.92999 -0.91412 0 0 0 0 0 0.00347 0.01841 0.00635 0.09414 0 -0.24756 2.25756 -1.0874 -0.2722 0.29018 -0.70114
THR_1157 -3.97346 0.46202 3.57103 -0.1745 0.06765 0.06593 1.29916 -1.90366 -0.02013 -0.16371 -0.75507 0.08192 0 0 0 0 0 0.00703 -0.01074 0.00669 0.07342 0 0.0781 2.31196 -1.0874 -0.22388 0.36326 0.07561
THR_1158 -1.5738 0.08662 1.5265 -0.12334 0.06625 0.06402 0.50402 -0.82272 -0.00033 -0.00087 0.29288 -1.166 0 0 0 0 0 0.00993 0.01934 0.02409 0.07566 0 -0.06776 2.27005 -1.0874 -0.16167 0.33787 0.27334
ARG_1159 -2.33015 0.33443 1.98324 -0.87882 0.14898 0.66279 0.59602 -1.07332 -0 -0 0.23511 0.1423 0 0 0 0 0 0.00842 -0.05519 0.06322 2.04278 0 -0.0324 0 -1.2888 -0.4624 0.23175 0.32795
ASP_1160 -3.08786 0.28907 3.62103 -0.08867 0.00736 0.25353 0.99786 -1.66077 -0.01517 -0.117 -1.10115 0.05505 0 0 0 0 0 0.05318 -0.00767 0.02666 0 1.93776 -0.20143 0 -2.3716 -0.22149 0.22189 -1.40943
VAL_1161 -2.54566 0.27283 2.16125 -0.31282 0.22675 0.06526 0.63882 -1.24307 -0.00067 -0.00272 -1.03702 -0.3194 0 0 0 0 0 0.02283 0.07532 0.00429 0.07425 0 -0.49015 0 1.9342 -0.14366 0.22526 -0.39412
VAL_1162 -3.69266 0.35398 0.65437 -0.31411 0.46007 0.07875 0.52524 -1.07489 -0.00147 -0.00675 0.74 -0.61113 0 0 0 0 0 0.00628 0.46858 0.00591 0.09621 0 0.48872 0 1.9342 0.18082 0.4116 0.70373
ASP_1163 -2.35446 0.1705 2.77823 -0.11968 0.0377 0.37628 0.76511 -1.30682 -0.00147 -0.00675 -0.66406 -0.26897 0 0 0 0 0 0.00566 -0.05027 0.05835 0 2.35251 -0.32318 0 -2.3716 0.00393 0.39617 -0.52282
GLN_1164 -5.24605 0.56095 3.45307 -0.4581 0.21379 0.42548 1.84055 -1.92254 -0.01291 -0.07463 -1.756 -0.96025 0 0 0 -1.37456 0 0.00418 0.1505 0.02979 0 3.76363 -0.10694 0 -0.18838 -0.24814 0.3457 -1.56084
TRP_1165 -11.4666 1.10562 1.19143 -0.76844 0.03305 0.222 1.16912 -2.44608 -0.01273 -0.11135 -1.22831 -0.1955 0 0 -1.03007 0 0 0.01194 0.00872 0.32269 0 1.43732 -0.07731 0 1.6906 0.20547 0.60984 -9.32863
TYR_1166 -8.72953 0.65693 4.63357 -0.67213 0.09409 0.3769 3.05666 -2.97417 -0.00094 -0.00352 -3.75697 -0.09021 0 0 0 -0.60865 0 0.01228 0.00172 0.02301 0 1.99036 -0.39647 0.00907 1.2797 -0.03057 0.6133 -4.51557
TYR_1167 -11.9006 0.9382 7.1163 -0.97937 0.1977 0.21568 3.85416 -4.28124 -0.00946 -0.07585 -2.54729 -0.44317 0 0 0 0 0 0.00282 0.1801 0.30189 0 2.87621 -0.22324 0.01744 1.2797 -0.23096 0.62574 -3.08523
THR_1168 -7.45332 0.66103 4.75857 -0.23763 0.21757 0.09633 3.52721 -2.9684 -0.01042 -0.07996 -4.026 -0.44653 0 0 -0.94364 0 0 0.00348 -0.00691 0.09001 1.16556 0 -0.11496 4.1074 -1.0874 -0.14411 0.52209 -2.37003
GLY_1169 -3.56077 0.17069 3.32745 -0.00026 0 0 1.55596 -1.88881 -0 -0 -1.77487 -0.24377 0 0 0 0 0 0.00341 -0.04661 0 0 0 0.51436 0 0.83697 0.00368 0.22991 -0.87266
SER_1170 -3.40715 0.2597 3.69703 -0.02768 0 0.04269 1.61 -1.78173 -0.00363 -0.06237 -0.93071 -0.97174 0 0 0 0 0 0.04078 -0.08089 0.00065 0.21475 0 0.01714 0.79916 -0.77834 -0.28103 0.34196 -1.30141
SER_1171 -4.66627 0.42153 3.75681 -0.02866 0.01079 0.028 1.56582 -1.80476 -0.00284 -0.00866 -2.43878 0.00849 0 0 -0.88525 0 0 0.01273 -0.04902 0.00589 0.54608 0 -0.17276 0.70937 -0.77834 -0.56727 0.55015 -3.78697
PHE_1172 -8.61607 0.58775 3.28672 -0.81952 0.07055 0.09598 1.67259 -2.6955 -2e-05 -0.00059 -1.25567 -0.57629 0 0 0 0 0 0.00589 -0.05335 0.07091 0 1.80649 -0.27845 0 1.0402 0.25457 0.49577 -4.90805
PHE_1173 -7.88022 0.87281 1.32626 -0.81283 0.07201 0.15954 1.274 -1.66023 -0 -0 -1.23206 -0.44074 0 0 0 0 0 0.01122 -0.05737 0.1195 0 2.48452 -0.00517 0 1.0402 0.56038 0.29305 -3.87514
ASN_1174 -3.60067 0.45955 3.60978 -0.34332 0.06702 0.70054 1.39522 -1.66368 -0.02953 -0.23776 -0.16523 -0.78299 0 0 -0.94364 0 0 0.0099 0.12172 0.01396 0 1.93884 -0.86458 0 -0.93687 0.3316 0.71081 -0.20934
PRO_1175 -4.67126 0.65818 1.58222 -0.11793 0.00791 0.08517 0.45076 -0.75534 -0 -0 -0.55172 0.22995 0 0 0 0 0 0.00272 -0.11054 0.0006 0.11561 0 -0.83609 0 -2.4119 0.03694 1.02425 -5.26045
GLU_1176 -6.00276 0.44994 6.9504 -0.18286 0.02475 0.23903 4.16841 -2.94296 -0.04227 -0.34911 -4.57394 -0.42498 0 0 0 -1.29513 0 0.01439 0.34003 0.05803 0 2.97612 0.11418 0 -2.7348 -0.109 1.4004 -1.92211
PRO_1177 -2.41026 0.27634 1.94786 -0.13654 0.0008 0.10008 0.78316 -0.88457 -0 -0 -1.02389 0.18012 0 0 -0.69722 0 0 0.02717 -0.06692 0.0135 0.16491 0 -1.09968 0 -2.4119 -0.2743 1.28312 -4.22821
ILE_1178 -7.32241 0.57247 1.06184 -0.48365 0.36887 0.10214 0.59584 -1.56073 -0 -0 -0.35138 0.15476 0 0 0 0 0 0.00965 -0.07633 0.00339 0.41614 0 -0.50616 0 0.73287 -0.66813 0.46199 -6.48884
THR_1179 -5.97225 0.61062 4.19261 -0.19534 0.09147 0.07052 2.71741 -2.50152 -0.00029 -0.00132 -1.0466 -1.15708 0 0 -1.10893 0 0 0.02505 0.00403 0.15568 0.79899 0 -0.46432 2.3143 -1.0874 -0.20721 0.58553 -2.17605
MET_1180 -7.03796 0.77455 3.76237 -0.72546 0.23612 0.20784 2.18633 -2.10501 -0 -0 -0.31186 -0.10562 0 0 0 0 0 0.01611 0.06035 0.17282 0.89788 0 -0.12701 0 0.60916 -0.08876 0.87672 -0.70142
ALA_1181 -2.31955 0.31298 1.4906 -0.02596 0.00157 0 0.84814 -1.09742 -0.00029 -0.00132 0.08094 -0.4251 0 0 0 0 0 0.01996 -0.10212 0 0 0 -0.1344 0 1.8394 -0.43485 0.63669 0.68927
ASN_1182 -7.84871 0.68783 5.89625 -0.34135 0.03752 0.62344 3.87119 -3.34884 -0 -0 -3.31792 -0.96085 0 0 -1.80616 -0.70989 0 0.00684 -0.00635 0.08494 0 2.21338 -0.65723 0 -0.93687 -0.27485 0.53889 -6.24873
ALA_1183 -6.42279 0.9301 2.89952 -0.02279 0 0 2.54536 -2.49552 -0.0241 -0.14275 -0.74679 -0.38589 0 0 0 0 0 0.00259 -0.00201 0 0 0 -0.51607 0 1.8394 -0.00543 0.60319 -1.94398
ARG_1184 -6.84801 0.62502 5.73796 -0.59278 0.21517 0.27926 3.81737 -3.11832 -0.0241 -0.14275 -4.14841 0.27848 0 0 -1.07783 0 0 0.01374 0.00547 0.2166 2.1415 0 -0.24779 0 -1.2888 -0.14183 0.60166 -3.6984
TYR_1185 -7.55106 1.11465 1.11378 -0.57427 0.02082 0.23798 1.04631 -1.64686 -0.00056 -0.00202 -1.77562 -0.1179 0 0 -0.67278 0 0 0.00952 -0.0144 0.16917 0 2.39839 -0.00516 0.01825 1.2797 -0.29367 0.80555 -4.44017
VAL_1186 -5.35754 0.48829 2.69063 -0.30064 0.21788 0.05724 1.92168 -2.15919 -0 -0 -1.15862 -0.30825 0 0 0 0 0 0.00373 -0.0051 0.01532 0.04246 0 -0.37901 0 1.9342 -0.23141 0.54777 -1.98056
SER_1187 -2.17801 0.06511 1.89536 -0.02707 0 0.06237 0.7826 -0.99798 -0 -0 -0.27633 -0.49363 0 0 0 0 0 0.00997 -0.02402 0.01835 0.15908 0 -0.44582 0.60606 -0.77834 -0.36412 0.14363 -1.84279
GLN_1188 -4.99564 0.48451 2.51557 -0.33019 0.05026 0.17772 0.40717 -1.33448 -0 -0 -0.16326 0.00761 0 0 0 0 0 0.02121 0.00748 0.007 0 3.2163 -0.02046 0 -0.18838 -0.46476 0.15706 -0.44526
ASP_1189 -3.92268 0.47934 4.19974 -0.10578 0.00642 0.31333 2.14732 -1.91539 -0.02225 -0.1394 -2.42674 -1.35473 0 0 -0.82378 0 0 0.09142 -0.0102 0.00182 0 2.26931 -0.1233 0 -2.3716 -0.14476 0.35722 -3.49471
VAL_1190 -1.87543 0.27881 2.08702 -0.37256 0.27575 0.09235 0.96639 -1.03791 -0 -0 -1.28937 -0.162 0 0 -0.82378 0 0 0.09977 -0.02364 0.0016 0.74892 0 0.28712 0 1.9342 -0.12432 0.36786 1.43078
LYS_1191 -3.99256 0.30277 3.04912 -0.47976 0.12838 0.31157 0.63966 -1.36414 -0.03634 -0.12431 -0.49948 0.0509 0 0 0 0 0 0.1085 0.01201 0.16155 1.63357 0 -0.01536 0 -1.5107 -0.34239 0.37648 -1.59052
PHE_1192 -10.3609 1.62776 3.58115 -0.58182 0.09554 0.27217 1.84484 -2.7982 -0.02225 -0.1394 -0.7894 0.22516 0 0 0 0 0 0.00803 -0.02759 7e-05 0 2.27689 -0.286 0 1.0402 -0.33703 0.55022 -3.82057
GLU_1193 -5.37288 0.40896 4.18693 -0.3881 0.07592 0.64784 2.19871 -2.13787 -0 -0 -2.96496 -0.51616 0 0 0 0 0 0.0037 -0.00115 0.05979 0 3.21083 -0.03642 0 -2.7348 -0.32532 0.43139 -3.25359
ASN_1194 -2.37208 0.28632 1.15725 -0.18785 0.01852 0.29398 0.26208 -0.90171 -0 -0 -0.26911 -0.55428 0 0 0 0 0 0.00536 -0.0308 0.02737 0 2.90247 -0.57766 0 -0.93687 -0.24947 0.22487 -0.90159
LEU_1195 -8.69689 1.33166 3.13947 -0.53567 0.29365 0.12063 2.04233 -2.66248 -0.00067 -0.00818 -1.43471 0.15517 0 0 0 0 0 0.07686 -0.00158 0.28916 1.67738 0 -0.29163 0 0.18072 -0.19054 0.59092 -3.9244
THR_1196 -2.18097 0.13947 1.66541 -0.11718 0.08518 0.0573 0.41599 -0.94728 -0 -0 0.36419 -1.4153 0 0 0 0 0 0.02373 0.07009 0.00285 0.36432 0 -0.37436 2.26413 -1.0874 -0.12476 0.76856 -0.02601
ASN_1197 -3.15515 0.27283 3.08816 -0.30057 0.0885 0.5432 1.18613 -1.48724 -0.0065 -0.03415 0.12073 -1.09517 0 0 0 -0.53502 0 0.07443 0.07669 0.00199 0 1.74337 -0.44676 0 -0.93687 0.75384 0.76944 0.72189
GLN_1198 -6.30475 0.86572 4.3904 -0.70602 0.15317 0.7493 2.00246 -2.22786 -0 -0 -0.55567 -0.84378 0 0 -1.03007 -0.53502 0 0.3877 0.47918 0.01908 0 2.44366 0.02304 0 -0.18838 1.05704 1.12856 1.30776
LEU_1199 -6.46162 0.89174 1.75317 -0.43314 0.17875 0.07494 0.67486 -1.69033 -0.0065 -0.03415 -0.54792 0.07078 0 0 0 0 0 0.09747 -0.00025 0.22453 0.66109 0 0.09261 0 0.18072 0.24694 1.52552 -2.50079
PRO_1200 -5.82009 1.17862 2.11741 -0.20058 0.00491 0.14199 0.43803 -0.83505 -0 -0 0.18672 0.10995 0 0 0 0 0 0.01306 0.00266 0.00605 0.37551 0 -0.91996 0 -2.4119 -0.19747 1.57204 -4.23811
PRO_1201 -3.69233 0.64576 2.68219 -0.11126 0.00036 0.08246 1.1282 -0.89256 -0 -0 -0.45706 0.28799 0 0 -0.67278 0 0 0.00559 -0.07929 0.05661 0.07697 0 -1.22079 0 -2.4119 -0.16557 1.26103 -3.47639
PRO_1202 -3.67481 0.69849 2.60964 -0.1869 0.00148 0.12979 1.13527 -1.13997 -0.01302 -0.12572 -0.11414 0.09089 0 0 0 0 0 0.02138 0.07235 0.00138 0.37883 0 -0.88887 0 -2.4119 -0.19948 1.07476 -2.54057
LEU_1203 -3.63702 0.29404 1.08482 -0.49164 0.18557 0.12118 0.35374 -0.8576 -0.00056 -0.00202 0.59076 0.24098 0 0 0 0 0 0.21818 -0.07161 0.11064 0.30961 0 -0.22509 0 0.18072 -0.31812 0.73288 -1.18054
LEU_1204 -2.85912 0.2347 2.39911 -0.52723 0.21442 0.15995 0.91767 -1.18947 -0 -0 0.23069 0.11007 0 0 0 0 0 0.05459 -0.05018 0.04477 0.06707 0 -0.07781 0 0.18072 -0.33706 0.45693 0.02982
ASN_1205 -4.47585 0.38518 5.24329 -0.29609 0.10946 0.48612 2.72524 -2.33096 -0.01302 -0.12572 -1.90577 -0.75964 0 0 -0.98857 0 0 0.01178 -0.03019 0.04442 0 1.90878 -0.40163 0 -0.93687 -0.15918 0.39825 -1.11096
ASN_1206 -1.85723 0.19642 2.40922 -0.19002 0.03837 0.30294 0.80993 -1.17214 -0 -0 0.5094 -0.38697 0 0 0 0 0 0.01346 -0.11093 0.0001 0 1.60449 0.2128 0 -0.93687 0.21164 0.32265 1.97727
GLN_1207 -2.25965 0.29299 2.63794 -0.26635 0.03183 0.19561 1.00235 -1.19373 -0.00765 -0.02392 -0.81795 -0.51088 0 0 -0.98857 0 0 0.01098 -0.07108 0.01582 0 2.84141 -0.14387 0 -0.18838 -0.08113 0.20364 0.67941
THR_1208 -2.93357 0.50178 2.24642 -0.18084 0.10633 0.06704 1.1701 -1.30531 -0.01032 -0.11212 -0.36257 -0.29028 0 0 0 0 0 0.01042 -0.04872 0.00058 0.09883 0 0.03355 2.29111 -1.0874 -0.18023 0.26065 0.27545
ASP_1209 -2.54657 0.21755 3.5081 -0.11012 0.01433 0.32608 1.44684 -1.5766 -0.03017 -0.2403 -2.40826 -1.19395 0 0 -0.60703 0 0 0.04896 0.00334 0.00861 0 2.13752 -0.32233 0 -2.3716 -0.05702 0.57496 -3.17767
LEU_1210 -1.96402 0.20687 3.04924 -0.6994 0.20284 0.27999 1.01095 -1.26743 -0 -0 -1.5991 0.09744 0 0 -0.60703 0 0 0.01002 0.05315 0.01309 1.07558 0 -0.26996 0 0.18072 -0.29559 0.5953 0.07266
ASP_1211 -3.5602 0.16749 4.73314 -0.12471 0.01885 0.38642 1.48433 -2.0471 -0.01534 -0.1477 -1.35919 -0.26312 0 0 0 0 0 0.01695 -0.06759 0.08528 0 2.40003 -0.38732 0 -2.3716 -0.57958 0.31142 -1.31955
PHE_1212 -6.15106 0.7389 4.25264 -0.95232 0.05226 0.3704 2.25413 -2.44309 -0.01818 -0.15615 -1.82775 0.0432 0 0 0 0 0 0.00634 -0.01696 0.00316 0 1.97513 -0.37685 0 1.0402 -0.42974 0.28086 -1.35489
LYS_1213 -4.21403 0.36568 5.72909 -0.46245 0.06795 0.34182 2.49396 -2.49555 -0.0122 -0.10426 -3.23619 0.03625 0 0 0 0 0 0.01092 -0.01715 0.00774 2.371 0 0.01974 0 -1.5107 -0.1407 0.2835 -0.46558
GLU_1214 -4.2917 0.24733 5.23338 -0.21829 0.03188 0.30638 1.83867 -2.36449 -0.02744 -0.27355 -0.98316 -0.59948 0 0 0 0 0 0.01635 0.08122 0.01747 0 3.00163 -0.27561 0 -2.7348 -0.41261 0.23795 -1.1689
GLU_1215 -5.39452 0.42151 5.93375 -0.21636 0.02664 0.29343 2.60108 -2.81222 -0.01818 -0.15615 -2.25238 -0.62108 0 0 0 0 0 0.01797 0.02467 0.01757 0 3.03227 -0.19572 0 -2.7348 -0.53065 0.37185 -2.19131
LEU_1216 -7.70458 0.6812 4.73028 -0.49643 0.19816 0.11749 2.88543 -2.97701 -0.00371 -0.02753 -2.69317 0.22423 0 0 0 0 0 0.02384 -0.03425 0.04123 0.41373 0 -0.25908 0 0.18072 -0.37682 0.77403 -4.30226
GLU_1217 -6.02855 0.45828 7.76468 -0.21486 0.03168 0.30543 3.37625 -3.37524 -0.01211 -0.12585 -4.52913 -0.60266 0 0 0 0 0 0.00688 -0.0016 0.00802 0 3.0548 -0.196 0 -2.7348 -0.38531 0.68871 -2.51137
GLU_1218 -4.94432 0.21385 7.0467 -0.448 0.06937 0.89223 2.99405 -3.02914 -0.00297 -0.02503 -4.04792 -0.46956 0 0 0 -0.67224 0 0.01868 0.06333 0.01111 0 3.31519 -0.26906 0 -2.7348 -0.4727 0.34354 -2.14767
PHE_1219 -6.35299 0.77201 5.10209 -0.53619 0.05154 0.21653 3.10324 -2.8702 -0.02634 -0.11431 -3.00881 -0.08949 0 0 0 0 0 0.08463 -0.03833 0.03133 0 2.94805 -0.06301 0 1.0402 -0.29248 0.41391 0.37136
PHE_1220 -9.31908 1.2011 4.39725 -0.51412 0.20045 0.21632 2.32693 -3.12558 -0 -0 -2.1462 -0.16213 0 0 0 0 0 0.05269 -0.02253 0.02065 0 3.59037 -0.39457 0 1.0402 -0.08768 0.60062 -2.12532
LYS_1221 -4.20938 0.19401 5.78732 -0.45718 0.12659 0.24082 2.0746 -2.4006 -0.00371 -0.02753 -3.28454 0.12341 0 0 0 -0.67224 0 0.05936 -0.06003 0.0327 2.49085 0 -0.0444 0 -1.5107 -0.2683 0.56818 -1.24075
ASN_1222 -3.48973 0.16897 4.63199 -0.17795 0.02016 0.2618 2.36457 -2.20204 -0 -0 -2.58928 -0.24023 0 0 0 0 0 0.0567 -0.0292 0.00043 0 1.77412 0.25616 0 -0.93687 0.06889 0.38976 0.32823
VAL_1223 -6.12883 1.03036 4.23466 -0.32511 0.29091 0.0762 3.39813 -2.63534 -0.00297 -0.02503 -3.77801 -0.29259 0 0 0 0 0 0.02042 -0.08364 0.01472 0.51326 0 0.05472 0 1.9342 0.18145 0.49016 -1.03234
SER_1224 -5.19747 0.54627 5.24442 -0.03122 0.0003 0.05216 2.08625 -2.56401 -0.02642 -0.11604 -0.56462 -0.93954 0 0 0 0 0 0.01715 -0.14183 0.01534 0.16089 0 -0.28768 0.63592 -0.77834 -0.15509 0.47362 -1.56992
SER_1225 -4.31156 0.52495 4.54002 -0.03828 0.00074 0.05208 2.66739 -2.26118 -0.00034 -0.00178 -2.67858 -0.41929 0 0 -0.3436 0 0 0.00977 -0.03617 0.00062 0.26396 0 -0.26127 1.72691 -0.77834 -0.35359 0.38859 -1.30893
GLN_1226 -4.73557 0.43572 3.78752 -0.58987 0.05137 0.64317 2.1239 -2.02407 -0.00035 -0.0022 -1.15886 -0.59925 0 0 0 0 0 0.04989 -0.03929 0.01139 0 2.36994 -0.0143 0 -0.18838 0.00234 0.61047 0.73357
GLY_1227 -4.03479 0.66611 3.78596 -0.0002 0 0 2.22497 -2.09846 -0 -0 -2.11348 -0.33713 0 0 0 0 0 0.09836 0.57801 0 0 0 0.82745 0 0.83697 6.05904 1.11584 7.60865
PRO_1228 -6.05196 1.28008 3.10734 -0.18163 0.0014 0.12459 0.84804 -1.36647 -0.02572 -0.19571 -0.22376 0.14812 0 0 0 0 0 0.17561 0.15863 0.01374 1.33994 0 -1.07777 0 -2.4119 5.33609 1.50836 2.507
ASN_1229 -5.41795 0.53551 5.1631 -0.19775 0.01479 0.32982 1.73392 -2.50336 -0.03014 -0.11585 -1.5753 -1.0111 0 0 0 -0.38903 0 0.07585 0.42784 0.16731 0 2.11811 -0.81604 0 -0.93687 -0.59278 1.37306 -1.64687
PHE_1230 -7.3317 1.66377 3.20883 -0.8418 0.04867 0.28614 2.53927 -2.33881 -0 -0 -1.23317 -0.0711 0 0 0 0 0 0.06453 -0.02072 0.13044 0 2.39631 -0.16672 0 1.0402 -0.29063 0.91961 0.00312
GLN_1231 -6.12186 0.6046 4.88196 -0.78877 0.33667 1.12227 0.96805 -2.43177 -0.05825 -0.29924 -0.43281 -2.21744 0 0 0 0 0 0.02767 -0.08689 0.19164 0 2.88417 -0.04317 0 -0.18838 -0.13571 0.57377 -1.2135
GLU_1232 -3.48932 0.39481 3.78466 -0.426 0.06805 0.87825 1.19681 -1.59944 -0.01145 -0.06123 -1.21447 -0.41782 0 0 0 0 0 0.01811 -0.06361 0.00442 0 2.82399 -0.02665 0 -2.7348 -0.30896 0.38603 -0.79863
ILE:CtermProteinFull_1233 -4.8072 0.71761 3.73835 -0.6933 0.88815 0.38611 2.70132 -2.07302 -0.01659 -0.12043 -2.80693 -1.09607 0 0 -1.07783 0 0 0.05368 0 0.04139 2.07758 0 0 0 0.73287 -0.25248 0.83052 -0.77626
VRT_1234 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 65.6816 0 0 0 0 0 0 0 0 0 65.6816
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 553497 DOMAINID 548553 MODEL 4 2023-09-30_00000140_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 955.741 tmscore: 0.66050 6nb3A_201 prob: 100 ident: 67.63
SSBOND     CYS A   13    CYS A  182                                       2.02  
SSBOND     CYS A  163    CYS A  201                                       2.02  
SSBOND     CYS A  172    CYS A  224                                       2.04  
SSBOND     CYS A  326    CYS A  336                                       2.03  
SSBOND     CYS A  370    CYS A  394                                       2.03  
SSBOND     CYS A  412    CYS A  465                                       2.05  
SSBOND     CYS A  424    CYS A  572                                       2.03  
SSBOND     CYS A  489    CYS A  513                                       2.04  
SSBOND     CYS A  590    CYS A  641                                       2.03  
SSBOND     CYS A  607    CYS A  637                                       2.03  
SSBOND     CYS A  666    CYS A  701                                       2.04  
SSBOND     CYS A  715    CYS A  724                                       2.03  
SSBOND     CYS A  785    CYS A  807                                       2.06  
SSBOND     CYS A  790    CYS A  796                                       2.10  
SSBOND     CYS A  891    CYS A  904                                       2.10  
SSBOND     CYS A 1085    CYS A 1096                                       2.03  
SSBOND     CYS A 1135    CYS A 1143                                       2.03  
ATOM      1  N   ASP A   1      13.666 -22.639  47.347  1.00 14.620          N  
ATOM      2  CA  ASP A   1      14.809 -22.674  46.453  1.00 14.190          C  
ATOM      3  C   ASP A   1      14.896 -24.008  45.736  1.00 14.240          C  
ATOM      4  O   ASP A   1      14.677 -25.066  46.332  1.00 14.660          O  
ATOM      5  CB  ASP A   1      16.093 -22.432  47.232  1.00 20.040          C  
ATOM      6  CG  ASP A   1      16.079 -21.077  47.855  1.00 20.040          C  
ATOM      7  OD1 ASP A   1      15.099 -20.397  47.663  1.00 20.040          O  
ATOM      8  OD2 ASP A   1      17.036 -20.706  48.486  1.00 20.040          O  
ATOM      9 1H   ASP A   1      13.653 -21.726  47.791  1.00 17.540          H  
ATOM     10 2H   ASP A   1      12.817 -22.772  46.820  1.00 17.540          H  
ATOM     11 3H   ASP A   1      13.753 -23.359  48.049  1.00 17.540          H  
ATOM     12  HA  ASP A   1      14.694 -21.888  45.703  1.00 17.030          H  
ATOM     13 1HB  ASP A   1      16.206 -23.190  48.007  1.00 24.050          H  
ATOM     14 2HB  ASP A   1      16.949 -22.511  46.557  1.00 24.050          H  
ATOM     15  N   VAL A   2      15.225 -23.944  44.460  1.00 13.860          N  
ATOM     16  CA  VAL A   2      15.338 -25.118  43.602  1.00 13.940          C  
ATOM     17  C   VAL A   2      16.502 -26.007  43.981  1.00 13.310          C  
ATOM     18  O   VAL A   2      17.635 -25.550  44.150  1.00 12.640          O  
ATOM     19  CB  VAL A   2      15.446 -24.674  42.136  1.00 19.480          C  
ATOM     20  CG1 VAL A   2      15.726 -25.859  41.194  1.00 19.480          C  
ATOM     21  CG2 VAL A   2      14.152 -24.029  41.777  1.00 19.480          C  
ATOM     22  H   VAL A   2      15.399 -23.012  44.065  1.00 16.630          H  
ATOM     23  HA  VAL A   2      14.423 -25.700  43.708  1.00 16.730          H  
ATOM     24  HB  VAL A   2      16.256 -23.962  42.025  1.00 23.380          H  
ATOM     25 1HG1 VAL A   2      15.777 -25.496  40.170  1.00 23.380          H  
ATOM     26 2HG1 VAL A   2      16.676 -26.330  41.449  1.00 23.380          H  
ATOM     27 3HG1 VAL A   2      14.928 -26.594  41.274  1.00 23.380          H  
ATOM     28 1HG2 VAL A   2      14.189 -23.706  40.789  1.00 23.380          H  
ATOM     29 2HG2 VAL A   2      13.343 -24.746  41.889  1.00 23.380          H  
ATOM     30 3HG2 VAL A   2      13.966 -23.172  42.426  1.00 23.380          H  
ATOM     31  N   ASP A   3      16.251 -27.308  44.081  1.00 13.530          N  
ATOM     32  CA  ASP A   3      17.330 -28.188  44.482  1.00 12.970          C  
ATOM     33  C   ASP A   3      18.270 -28.458  43.319  1.00 12.710          C  
ATOM     34  O   ASP A   3      18.073 -29.371  42.513  1.00 13.040          O  
ATOM     35  CB  ASP A   3      16.812 -29.516  45.032  1.00 18.380          C  
ATOM     36  CG  ASP A   3      17.950 -30.389  45.594  1.00 18.380          C  
ATOM     37  OD1 ASP A   3      19.110 -30.009  45.439  1.00 18.380          O  
ATOM     38  OD2 ASP A   3      17.659 -31.409  46.185  1.00 18.380          O  
ATOM     39  H   ASP A   3      15.322 -27.664  43.921  1.00 16.240          H  
ATOM     40  HA  ASP A   3      17.898 -27.695  45.272  1.00 15.560          H  
ATOM     41 1HB  ASP A   3      16.084 -29.328  45.824  1.00 22.060          H  
ATOM     42 2HB  ASP A   3      16.305 -30.067  44.239  1.00 22.060          H  
ATOM     43  N   SER A   4      19.298 -27.621  43.269  1.00 12.160          N  
ATOM     44  CA  SER A   4      20.364 -27.575  42.277  1.00 11.900          C  
ATOM     45  C   SER A   4      21.471 -28.593  42.590  1.00 11.360          C  
ATOM     46  O   SER A   4      22.478 -28.706  41.862  1.00 11.160          O  
ATOM     47  CB  SER A   4      20.933 -26.167  42.252  1.00 16.760          C  
ATOM     48  OG  SER A   4      21.592 -25.860  43.443  1.00 16.760          O  
ATOM     49  H   SER A   4      19.302 -26.887  43.979  1.00 14.590          H  
ATOM     50  HA  SER A   4      19.940 -27.819  41.306  1.00 14.280          H  
ATOM     51 1HB  SER A   4      21.611 -26.048  41.408  1.00 20.120          H  
ATOM     52 2HB  SER A   4      20.114 -25.467  42.130  1.00 20.120          H  
ATOM     53  HG  SER A   4      21.819 -24.925  43.386  1.00 20.120          H  
ATOM     54  N   GLY A   5      21.309 -29.300  43.710  1.00 11.140          N  
ATOM     55  CA  GLY A   5      22.256 -30.273  44.193  1.00 10.640          C  
ATOM     56  C   GLY A   5      23.321 -29.607  45.065  1.00  9.980          C  
ATOM     57  O   GLY A   5      23.372 -28.381  45.163  1.00  9.920          O  
ATOM     58  H   GLY A   5      20.444 -29.199  44.263  1.00 13.370          H  
ATOM     59 1HA  GLY A   5      21.684 -30.996  44.774  1.00 12.770          H  
ATOM     60 2HA  GLY A   5      22.712 -30.793  43.354  1.00 12.770          H  
ATOM     61  N   PRO A   6      24.215 -30.397  45.678  1.00  9.510          N  
ATOM     62  CA  PRO A   6      25.273 -29.980  46.583  1.00  8.880          C  
ATOM     63  C   PRO A   6      26.292 -29.037  45.920  1.00  8.250          C  
ATOM     64  O   PRO A   6      26.463 -29.076  44.695  1.00  8.200          O  
ATOM     65  CB  PRO A   6      25.960 -31.316  46.932  1.00 13.320          C  
ATOM     66  CG  PRO A   6      24.932 -32.375  46.661  1.00 13.320          C  
ATOM     67  CD  PRO A   6      24.160 -31.869  45.474  1.00 13.320          C  
ATOM     68  HA  PRO A   6      24.790 -29.536  47.458  1.00 10.660          H  
ATOM     69 1HB  PRO A   6      26.874 -31.435  46.327  1.00 15.980          H  
ATOM     70 2HB  PRO A   6      26.282 -31.314  47.983  1.00 15.980          H  
ATOM     71 1HG  PRO A   6      25.428 -33.340  46.463  1.00 15.980          H  
ATOM     72 2HG  PRO A   6      24.299 -32.522  47.547  1.00 15.980          H  
ATOM     73 1HD  PRO A   6      24.661 -32.146  44.532  1.00 15.980          H  
ATOM     74 2HD  PRO A   6      23.157 -32.284  45.551  1.00 15.980          H  
ATOM     75  N   PRO A   7      26.933 -28.153  46.705  1.00  7.800          N  
ATOM     76  CA  PRO A   7      28.003 -27.245  46.328  1.00  7.150          C  
ATOM     77  C   PRO A   7      29.271 -28.061  46.171  1.00  6.510          C  
ATOM     78  O   PRO A   7      29.335 -29.175  46.691  1.00  6.540          O  
ATOM     79  CB  PRO A   7      28.095 -26.316  47.538  1.00 10.730          C  
ATOM     80  CG  PRO A   7      27.665 -27.175  48.700  1.00 10.730          C  
ATOM     81  CD  PRO A   7      26.581 -28.069  48.144  1.00 10.730          C  
ATOM     82  HA  PRO A   7      27.741 -26.702  45.407  1.00  8.580          H  
ATOM     83 1HB  PRO A   7      29.124 -25.942  47.645  1.00 12.870          H  
ATOM     84 2HB  PRO A   7      27.449 -25.436  47.391  1.00 12.870          H  
ATOM     85 1HG  PRO A   7      28.530 -27.749  49.079  1.00 12.870          H  
ATOM     86 2HG  PRO A   7      27.317 -26.539  49.529  1.00 12.870          H  
ATOM     87 1HD  PRO A   7      26.662 -29.045  48.635  1.00 12.870          H  
ATOM     88 2HD  PRO A   7      25.595 -27.592  48.280  1.00 12.870          H  
ATOM     89  N   SER A   8      30.286 -27.525  45.506  1.00  5.970          N  
ATOM     90  CA  SER A   8      31.561 -28.232  45.486  1.00  5.380          C  
ATOM     91  C   SER A   8      32.182 -28.282  46.884  1.00  4.870          C  
ATOM     92  O   SER A   8      32.093 -27.321  47.666  1.00  4.890          O  
ATOM     93  CB  SER A   8      32.543 -27.626  44.512  1.00  7.770          C  
ATOM     94  OG  SER A   8      33.786 -28.276  44.620  1.00  7.770          O  
ATOM     95  H   SER A   8      30.191 -26.614  45.075  1.00  7.160          H  
ATOM     96  HA  SER A   8      31.373 -29.258  45.168  1.00  6.460          H  
ATOM     97 1HB  SER A   8      32.163 -27.733  43.496  1.00  9.320          H  
ATOM     98 2HB  SER A   8      32.662 -26.565  44.701  1.00  9.320          H  
ATOM     99  HG  SER A   8      34.317 -27.944  43.881  1.00  9.320          H  
ATOM    100  N   SER A   9      32.810 -29.416  47.197  1.00  4.500          N  
ATOM    101  CA  SER A   9      33.521 -29.646  48.455  1.00  3.970          C  
ATOM    102  C   SER A   9      34.975 -29.161  48.416  1.00  3.270          C  
ATOM    103  O   SER A   9      35.699 -29.237  49.411  1.00  2.820          O  
ATOM    104  CB  SER A   9      33.493 -31.124  48.781  1.00  5.770          C  
ATOM    105  OG  SER A   9      34.216 -31.860  47.826  1.00  5.770          O  
ATOM    106  H   SER A   9      32.814 -30.166  46.519  1.00  5.400          H  
ATOM    107  HA  SER A   9      33.002 -29.101  49.244  1.00  4.760          H  
ATOM    108 1HB  SER A   9      33.920 -31.286  49.770  1.00  6.920          H  
ATOM    109 2HB  SER A   9      32.461 -31.470  48.807  1.00  6.920          H  
ATOM    110  HG  SER A   9      34.143 -32.783  48.093  1.00  6.920          H  
ATOM    111  N   ALA A  10      35.406 -28.698  47.247  1.00  3.230          N  
ATOM    112  CA  ALA A  10      36.782 -28.277  47.018  1.00  2.630          C  
ATOM    113  C   ALA A  10      37.229 -27.115  47.912  1.00  2.420          C  
ATOM    114  O   ALA A  10      36.503 -26.141  48.134  1.00  2.890          O  
ATOM    115  CB  ALA A  10      36.943 -27.881  45.563  1.00  3.920          C  
ATOM    116  H   ALA A  10      34.738 -28.650  46.478  1.00  3.880          H  
ATOM    117  HA  ALA A  10      37.427 -29.129  47.231  1.00  3.160          H  
ATOM    118 1HB  ALA A  10      37.975 -27.616  45.375  1.00  4.710          H  
ATOM    119 2HB  ALA A  10      36.666 -28.718  44.925  1.00  4.710          H  
ATOM    120 3HB  ALA A  10      36.303 -27.028  45.341  1.00  4.710          H  
ATOM    121  N   THR A  11      38.497 -27.157  48.331  1.00  1.990          N  
ATOM    122  CA  THR A  11      39.098 -26.103  49.146  1.00  1.890          C  
ATOM    123  C   THR A  11      39.910 -25.152  48.265  1.00  1.990          C  
ATOM    124  O   THR A  11      40.560 -24.204  48.740  1.00  2.290          O  
ATOM    125  CB  THR A  11      39.983 -26.727  50.235  1.00  2.690          C  
ATOM    126  OG1 THR A  11      41.042 -27.478  49.618  1.00  2.690          O  
ATOM    127  CG2 THR A  11      39.130 -27.667  51.081  1.00  2.690          C  
ATOM    128  H   THR A  11      39.080 -27.956  48.116  1.00  2.390          H  
ATOM    129  HA  THR A  11      38.303 -25.534  49.626  1.00  2.270          H  
ATOM    130  HB  THR A  11      40.409 -25.948  50.865  1.00  3.220          H  
ATOM    131  HG1 THR A  11      41.748 -26.876  49.353  1.00  3.220          H  
ATOM    132 1HG2 THR A  11      39.748 -28.120  51.854  1.00  3.220          H  
ATOM    133 2HG2 THR A  11      38.323 -27.101  51.546  1.00  3.220          H  
ATOM    134 3HG2 THR A  11      38.703 -28.451  50.458  1.00  3.220          H  
ATOM    135  N   SER A  12      39.874 -25.443  46.973  1.00  1.850          N  
ATOM    136  CA  SER A  12      40.561 -24.688  45.946  1.00  2.060          C  
ATOM    137  C   SER A  12      39.885 -24.844  44.604  1.00  1.800          C  
ATOM    138  O   SER A  12      39.268 -25.866  44.294  1.00  1.890          O  
ATOM    139  CB  SER A  12      42.004 -25.145  45.827  1.00  2.800          C  
ATOM    140  OG  SER A  12      42.090 -26.477  45.370  1.00  2.800          O  
ATOM    141  H   SER A  12      39.323 -26.238  46.694  1.00  2.220          H  
ATOM    142  HA  SER A  12      40.538 -23.630  46.201  1.00  2.470          H  
ATOM    143 1HB  SER A  12      42.525 -24.488  45.125  1.00  3.360          H  
ATOM    144 2HB  SER A  12      42.498 -25.051  46.791  1.00  3.360          H  
ATOM    145  HG  SER A  12      43.027 -26.684  45.334  1.00  3.360          H  
ATOM    146  N   CYS A  13      40.073 -23.840  43.784  1.00  1.620          N  
ATOM    147  CA  CYS A  13      39.600 -23.795  42.413  1.00  1.450          C  
ATOM    148  C   CYS A  13      40.682 -24.248  41.450  1.00  1.430          C  
ATOM    149  O   CYS A  13      41.865 -24.245  41.797  1.00  1.460          O  
ATOM    150  CB  CYS A  13      39.149 -22.391  42.073  1.00  2.100          C  
ATOM    151  SG  CYS A  13      37.690 -21.876  42.967  1.00  2.100          S  
ATOM    152  H   CYS A  13      40.585 -23.037  44.141  1.00  1.940          H  
ATOM    153  HA  CYS A  13      38.744 -24.466  42.320  1.00  1.740          H  
ATOM    154 1HB  CYS A  13      39.943 -21.695  42.297  1.00  2.520          H  
ATOM    155 2HB  CYS A  13      38.948 -22.325  41.025  1.00  2.520          H  
ATOM    156  N   LYS A  14      40.313 -24.661  40.238  1.00  1.460          N  
ATOM    157  CA  LYS A  14      41.362 -25.071  39.314  1.00  1.500          C  
ATOM    158  C   LYS A  14      42.071 -23.874  38.665  1.00  1.420          C  
ATOM    159  O   LYS A  14      41.480 -23.070  37.947  1.00  1.360          O  
ATOM    160  CB  LYS A  14      40.825 -26.021  38.246  1.00  2.080          C  
ATOM    161  CG  LYS A  14      41.918 -26.564  37.351  1.00  2.080          C  
ATOM    162  CD  LYS A  14      41.419 -27.640  36.415  1.00  2.080          C  
ATOM    163  CE  LYS A  14      42.539 -28.117  35.522  1.00  2.080          C  
ATOM    164  NZ  LYS A  14      43.580 -28.871  36.268  1.00  2.080          N  
ATOM    165  H   LYS A  14      39.336 -24.685  39.970  1.00  1.750          H  
ATOM    166  HA  LYS A  14      42.114 -25.619  39.882  1.00  1.800          H  
ATOM    167 1HB  LYS A  14      40.309 -26.859  38.720  1.00  2.500          H  
ATOM    168 2HB  LYS A  14      40.104 -25.509  37.620  1.00  2.500          H  
ATOM    169 1HG  LYS A  14      42.329 -25.744  36.754  1.00  2.500          H  
ATOM    170 2HG  LYS A  14      42.713 -26.962  37.973  1.00  2.500          H  
ATOM    171 1HD  LYS A  14      41.017 -28.479  36.982  1.00  2.500          H  
ATOM    172 2HD  LYS A  14      40.632 -27.234  35.797  1.00  2.500          H  
ATOM    173 1HE  LYS A  14      42.139 -28.746  34.742  1.00  2.500          H  
ATOM    174 2HE  LYS A  14      43.017 -27.255  35.064  1.00  2.500          H  
ATOM    175 1HZ  LYS A  14      44.294 -29.119  35.584  1.00  2.500          H  
ATOM    176 2HZ  LYS A  14      43.997 -28.298  36.977  1.00  2.500          H  
ATOM    177 3HZ  LYS A  14      43.202 -29.700  36.689  1.00  2.500          H  
ATOM    178  N   GLU A  15      43.373 -23.808  38.870  1.00  1.490          N  
ATOM    179  CA  GLU A  15      44.206 -22.718  38.377  1.00  1.530          C  
ATOM    180  C   GLU A  15      44.148 -22.570  36.851  1.00  1.500          C  
ATOM    181  O   GLU A  15      44.159 -23.569  36.114  1.00  1.550          O  
ATOM    182  CB  GLU A  15      45.644 -22.911  38.864  1.00  2.130          C  
ATOM    183  CG  GLU A  15      46.591 -21.760  38.565  1.00  2.130          C  
ATOM    184  CD  GLU A  15      47.943 -21.968  39.184  1.00  2.130          C  
ATOM    185  OE1 GLU A  15      48.132 -22.976  39.814  1.00  2.130          O  
ATOM    186  OE2 GLU A  15      48.791 -21.127  39.024  1.00  2.130          O  
ATOM    187  H   GLU A  15      43.795 -24.517  39.455  1.00  1.790          H  
ATOM    188  HA  GLU A  15      43.834 -21.790  38.816  1.00  1.840          H  
ATOM    189 1HB  GLU A  15      45.637 -23.059  39.945  1.00  2.550          H  
ATOM    190 2HB  GLU A  15      46.060 -23.810  38.417  1.00  2.550          H  
ATOM    191 1HG  GLU A  15      46.714 -21.661  37.486  1.00  2.550          H  
ATOM    192 2HG  GLU A  15      46.158 -20.834  38.942  1.00  2.550          H  
ATOM    193  N   ALA A  16      44.088 -21.310  36.397  1.00  1.620          N  
ATOM    194  CA  ALA A  16      44.030 -21.007  34.972  1.00  1.540          C  
ATOM    195  C   ALA A  16      44.905 -19.821  34.590  1.00  1.630          C  
ATOM    196  O   ALA A  16      44.937 -18.807  35.292  1.00  1.780          O  
ATOM    197  CB  ALA A  16      42.604 -20.673  34.600  1.00  2.190          C  
ATOM    198  H   ALA A  16      44.083 -20.552  37.065  1.00  1.940          H  
ATOM    199  HA  ALA A  16      44.377 -21.879  34.418  1.00  1.850          H  
ATOM    200 1HB  ALA A  16      42.564 -20.463  33.543  1.00  2.630          H  
ATOM    201 2HB  ALA A  16      41.959 -21.491  34.842  1.00  2.630          H  
ATOM    202 3HB  ALA A  16      42.292 -19.805  35.165  1.00  2.630          H  
ATOM    203  N   ASP A  17      45.556 -19.943  33.432  1.00  1.620          N  
ATOM    204  CA  ASP A  17      46.396 -18.891  32.855  1.00  1.780          C  
ATOM    205  C   ASP A  17      45.798 -18.189  31.648  1.00  2.170          C  
ATOM    206  O   ASP A  17      45.399 -18.837  30.668  1.00  2.510          O  
ATOM    207  CB  ASP A  17      47.785 -19.417  32.494  1.00  2.430          C  
ATOM    208  CG  ASP A  17      48.676 -19.618  33.711  1.00  2.430          C  
ATOM    209  OD1 ASP A  17      48.649 -18.770  34.561  1.00  2.430          O  
ATOM    210  OD2 ASP A  17      49.387 -20.604  33.783  1.00  2.430          O  
ATOM    211  H   ASP A  17      45.452 -20.822  32.916  1.00  1.940          H  
ATOM    212  HA  ASP A  17      46.538 -18.133  33.625  1.00  2.140          H  
ATOM    213 1HB  ASP A  17      47.686 -20.372  31.970  1.00  2.910          H  
ATOM    214 2HB  ASP A  17      48.273 -18.720  31.813  1.00  2.910          H  
ATOM    215  N   MET A  18      45.756 -16.853  31.723  1.00  2.480          N  
ATOM    216  CA  MET A  18      45.265 -16.024  30.618  1.00  2.940          C  
ATOM    217  C   MET A  18      46.362 -15.579  29.664  1.00  3.030          C  
ATOM    218  O   MET A  18      46.893 -14.467  29.778  1.00  3.130          O  
ATOM    219  CB  MET A  18      44.517 -14.786  31.082  1.00  3.930          C  
ATOM    220  CG  MET A  18      43.248 -15.054  31.782  1.00  3.930          C  
ATOM    221  SD  MET A  18      42.322 -13.549  32.129  1.00  3.930          S  
ATOM    222  CE  MET A  18      43.203 -12.814  33.478  1.00  3.930          C  
ATOM    223  H   MET A  18      46.089 -16.424  32.578  1.00  2.980          H  
ATOM    224  HA  MET A  18      44.583 -16.622  30.054  1.00  3.530          H  
ATOM    225 1HB  MET A  18      45.159 -14.206  31.730  1.00  4.720          H  
ATOM    226 2HB  MET A  18      44.285 -14.165  30.210  1.00  4.720          H  
ATOM    227 1HG  MET A  18      42.629 -15.713  31.163  1.00  4.720          H  
ATOM    228 2HG  MET A  18      43.466 -15.554  32.718  1.00  4.720          H  
ATOM    229 1HE  MET A  18      42.701 -11.891  33.772  1.00  4.720          H  
ATOM    230 2HE  MET A  18      43.205 -13.490  34.305  1.00  4.720          H  
ATOM    231 3HE  MET A  18      44.224 -12.590  33.184  1.00  4.720          H  
ATOM    232  N   ARG A  19      46.708 -16.424  28.707  1.00  3.390          N  
ATOM    233  CA  ARG A  19      47.826 -16.129  27.830  1.00  3.660          C  
ATOM    234  C   ARG A  19      47.447 -15.204  26.668  1.00  3.860          C  
ATOM    235  O   ARG A  19      47.460 -15.586  25.499  1.00  4.040          O  
ATOM    236  CB  ARG A  19      48.437 -17.427  27.340  1.00  5.020          C  
ATOM    237  CG  ARG A  19      49.073 -18.246  28.479  1.00  5.020          C  
ATOM    238  CD  ARG A  19      49.716 -19.487  28.001  1.00  5.020          C  
ATOM    239  NE  ARG A  19      50.248 -20.305  29.094  1.00  5.020          N  
ATOM    240  CZ  ARG A  19      51.455 -20.121  29.699  1.00  5.020          C  
ATOM    241  NH1 ARG A  19      52.252 -19.132  29.333  1.00  5.020          N  
ATOM    242  NH2 ARG A  19      51.835 -20.938  30.661  1.00  5.020          N  
ATOM    243  H   ARG A  19      46.216 -17.308  28.626  1.00  4.070          H  
ATOM    244  HA  ARG A  19      48.590 -15.623  28.422  1.00  4.390          H  
ATOM    245 1HB  ARG A  19      47.679 -18.040  26.846  1.00  6.020          H  
ATOM    246 2HB  ARG A  19      49.215 -17.210  26.615  1.00  6.020          H  
ATOM    247 1HG  ARG A  19      49.814 -17.635  28.986  1.00  6.020          H  
ATOM    248 2HG  ARG A  19      48.296 -18.530  29.191  1.00  6.020          H  
ATOM    249 1HD  ARG A  19      48.970 -20.064  27.514  1.00  6.020          H  
ATOM    250 2HD  ARG A  19      50.514 -19.266  27.301  1.00  6.020          H  
ATOM    251  HE  ARG A  19      49.677 -21.123  29.394  1.00  6.020          H  
ATOM    252 1HH1 ARG A  19      51.977 -18.498  28.601  1.00  6.020          H  
ATOM    253 2HH1 ARG A  19      53.146 -19.007  29.790  1.00  6.020          H  
ATOM    254 1HH2 ARG A  19      51.221 -21.690  30.954  1.00  6.020          H  
ATOM    255 2HH2 ARG A  19      52.727 -20.811  31.114  1.00  6.020          H  
ATOM    256  N   ASN A  20      47.122 -13.966  27.030  1.00  4.150          N  
ATOM    257  CA  ASN A  20      46.744 -12.927  26.081  1.00  4.490          C  
ATOM    258  C   ASN A  20      47.851 -11.892  25.910  1.00  4.040          C  
ATOM    259  O   ASN A  20      47.877 -11.170  24.918  1.00  4.390          O  
ATOM    260  CB  ASN A  20      45.450 -12.245  26.485  1.00  6.150          C  
ATOM    261  CG  ASN A  20      44.217 -13.123  26.375  1.00  6.150          C  
ATOM    262  OD1 ASN A  20      43.659 -13.547  27.386  1.00  6.150          O  
ATOM    263  ND2 ASN A  20      43.762 -13.367  25.164  1.00  6.150          N  
ATOM    264  H   ASN A  20      47.134 -13.783  28.038  1.00  4.980          H  
ATOM    265  HA  ASN A  20      46.589 -13.393  25.107  1.00  5.390          H  
ATOM    266 1HB  ASN A  20      45.537 -11.906  27.519  1.00  7.380          H  
ATOM    267 2HB  ASN A  20      45.304 -11.361  25.866  1.00  7.380          H  
ATOM    268 1HD2 ASN A  20      42.925 -13.933  25.022  1.00  7.380          H  
ATOM    269 2HD2 ASN A  20      44.233 -12.987  24.368  1.00  7.380          H  
ATOM    270  N   SER A  21      48.792 -11.814  26.859  1.00  3.630          N  
ATOM    271  CA  SER A  21      49.844 -10.798  26.796  1.00  3.700          C  
ATOM    272  C   SER A  21      50.753 -10.943  25.574  1.00  3.870          C  
ATOM    273  O   SER A  21      51.318  -9.958  25.097  1.00  4.120          O  
ATOM    274  CB  SER A  21      50.691 -10.855  28.050  1.00  5.150          C  
ATOM    275  OG  SER A  21      51.410 -12.059  28.117  1.00  5.150          O  
ATOM    276  H   SER A  21      48.779 -12.431  27.656  1.00  4.360          H  
ATOM    277  HA  SER A  21      49.366  -9.819  26.746  1.00  4.440          H  
ATOM    278 1HB  SER A  21      51.383 -10.014  28.057  1.00  6.180          H  
ATOM    279 2HB  SER A  21      50.050 -10.761  28.926  1.00  6.180          H  
ATOM    280  HG  SER A  21      51.964 -11.992  28.904  1.00  6.180          H  
ATOM    281  N   SER A  22      50.866 -12.160  25.032  1.00  4.160          N  
ATOM    282  CA  SER A  22      51.662 -12.409  23.837  1.00  4.560          C  
ATOM    283  C   SER A  22      50.887 -12.120  22.544  1.00  4.100          C  
ATOM    284  O   SER A  22      51.444 -12.196  21.448  1.00  4.180          O  
ATOM    285  CB  SER A  22      52.179 -13.838  23.840  1.00  6.220          C  
ATOM    286  OG  SER A  22      51.134 -14.771  23.734  1.00  6.220          O  
ATOM    287  H   SER A  22      50.436 -12.954  25.484  1.00  4.990          H  
ATOM    288  HA  SER A  22      52.524 -11.742  23.864  1.00  5.470          H  
ATOM    289 1HB  SER A  22      52.870 -13.969  23.008  1.00  7.470          H  
ATOM    290 2HB  SER A  22      52.736 -14.017  24.759  1.00  7.470          H  
ATOM    291  HG  SER A  22      51.565 -15.627  23.628  1.00  7.470          H  
ATOM    292  N   SER A  23      49.575 -11.887  22.670  1.00  4.000          N  
ATOM    293  CA  SER A  23      48.584 -11.577  21.625  1.00  3.940          C  
ATOM    294  C   SER A  23      48.309 -12.619  20.525  1.00  3.950          C  
ATOM    295  O   SER A  23      47.145 -12.915  20.224  1.00  4.160          O  
ATOM    296  CB  SER A  23      48.975 -10.269  20.955  1.00  5.540          C  
ATOM    297  OG  SER A  23      48.088  -9.939  19.921  1.00  5.540          O  
ATOM    298  H   SER A  23      49.206 -11.827  23.617  1.00  4.800          H  
ATOM    299  HA  SER A  23      47.641 -11.403  22.145  1.00  4.730          H  
ATOM    300 1HB  SER A  23      48.978  -9.476  21.702  1.00  6.650          H  
ATOM    301 2HB  SER A  23      49.982 -10.341  20.555  1.00  6.650          H  
ATOM    302  HG  SER A  23      48.322  -9.048  19.649  1.00  6.650          H  
ATOM    303  N   GLU A  24      49.348 -13.293  20.034  1.00  4.150          N  
ATOM    304  CA  GLU A  24      49.215 -14.213  18.901  1.00  4.450          C  
ATOM    305  C   GLU A  24      48.248 -15.367  19.104  1.00  4.000          C  
ATOM    306  O   GLU A  24      47.499 -15.716  18.193  1.00  4.270          O  
ATOM    307  CB  GLU A  24      50.581 -14.796  18.530  1.00  6.110          C  
ATOM    308  CG  GLU A  24      51.546 -13.800  17.899  1.00  6.110          C  
ATOM    309  CD  GLU A  24      52.883 -14.412  17.564  1.00  6.110          C  
ATOM    310  OE1 GLU A  24      53.097 -15.550  17.915  1.00  6.110          O  
ATOM    311  OE2 GLU A  24      53.685 -13.746  16.952  1.00  6.110          O  
ATOM    312  H   GLU A  24      50.269 -13.026  20.375  1.00  4.980          H  
ATOM    313  HA  GLU A  24      48.859 -13.631  18.051  1.00  5.340          H  
ATOM    314 1HB  GLU A  24      51.056 -15.190  19.429  1.00  7.330          H  
ATOM    315 2HB  GLU A  24      50.449 -15.626  17.838  1.00  7.330          H  
ATOM    316 1HG  GLU A  24      51.098 -13.405  16.988  1.00  7.330          H  
ATOM    317 2HG  GLU A  24      51.693 -12.968  18.589  1.00  7.330          H  
ATOM    318  N   PHE A  25      48.177 -15.911  20.308  1.00  3.740          N  
ATOM    319  CA  PHE A  25      47.322 -17.065  20.551  1.00  3.790          C  
ATOM    320  C   PHE A  25      45.871 -16.842  20.173  1.00  3.490          C  
ATOM    321  O   PHE A  25      45.208 -17.770  19.713  1.00  3.960          O  
ATOM    322  CB  PHE A  25      47.326 -17.488  22.027  1.00  5.290          C  
ATOM    323  CG  PHE A  25      48.482 -18.324  22.520  1.00  5.290          C  
ATOM    324  CD1 PHE A  25      49.176 -17.944  23.646  1.00  5.290          C  
ATOM    325  CD2 PHE A  25      48.857 -19.512  21.887  1.00  5.290          C  
ATOM    326  CE1 PHE A  25      50.210 -18.720  24.134  1.00  5.290          C  
ATOM    327  CE2 PHE A  25      49.878 -20.284  22.376  1.00  5.290          C  
ATOM    328  CZ  PHE A  25      50.555 -19.892  23.499  1.00  5.290          C  
ATOM    329  H   PHE A  25      48.776 -15.551  21.036  1.00  4.490          H  
ATOM    330  HA  PHE A  25      47.700 -17.887  19.948  1.00  4.550          H  
ATOM    331 1HB  PHE A  25      47.284 -16.590  22.646  1.00  6.340          H  
ATOM    332 2HB  PHE A  25      46.415 -18.036  22.232  1.00  6.340          H  
ATOM    333  HD1 PHE A  25      48.898 -17.019  24.159  1.00  6.340          H  
ATOM    334  HD2 PHE A  25      48.334 -19.848  20.999  1.00  6.340          H  
ATOM    335  HE1 PHE A  25      50.751 -18.409  25.023  1.00  6.340          H  
ATOM    336  HE2 PHE A  25      50.146 -21.216  21.866  1.00  6.340          H  
ATOM    337  HZ  PHE A  25      51.367 -20.509  23.883  1.00  6.340          H  
ATOM    338  N   PHE A  26      45.338 -15.651  20.418  1.00  3.270          N  
ATOM    339  CA  PHE A  26      43.925 -15.467  20.153  1.00  3.480          C  
ATOM    340  C   PHE A  26      43.658 -14.370  19.128  1.00  3.030          C  
ATOM    341  O   PHE A  26      42.552 -13.828  19.059  1.00  3.320          O  
ATOM    342  CB  PHE A  26      43.209 -15.215  21.472  1.00  4.790          C  
ATOM    343  CG  PHE A  26      43.420 -16.362  22.470  1.00  4.790          C  
ATOM    344  CD1 PHE A  26      44.328 -16.222  23.518  1.00  4.790          C  
ATOM    345  CD2 PHE A  26      42.737 -17.568  22.357  1.00  4.790          C  
ATOM    346  CE1 PHE A  26      44.535 -17.229  24.428  1.00  4.790          C  
ATOM    347  CE2 PHE A  26      42.951 -18.585  23.275  1.00  4.790          C  
ATOM    348  CZ  PHE A  26      43.850 -18.400  24.315  1.00  4.790          C  
ATOM    349  H   PHE A  26      45.908 -14.860  20.737  1.00  3.920          H  
ATOM    350  HA  PHE A  26      43.529 -16.392  19.738  1.00  4.180          H  
ATOM    351 1HB  PHE A  26      43.576 -14.294  21.917  1.00  5.750          H  
ATOM    352 2HB  PHE A  26      42.141 -15.101  21.298  1.00  5.750          H  
ATOM    353  HD1 PHE A  26      44.888 -15.295  23.618  1.00  5.750          H  
ATOM    354  HD2 PHE A  26      42.024 -17.709  21.541  1.00  5.750          H  
ATOM    355  HE1 PHE A  26      45.251 -17.086  25.241  1.00  5.750          H  
ATOM    356  HE2 PHE A  26      42.405 -19.526  23.183  1.00  5.750          H  
ATOM    357  HZ  PHE A  26      44.014 -19.181  25.047  1.00  5.750          H  
ATOM    358  N   ASN A  27      44.671 -14.025  18.335  1.00  2.850          N  
ATOM    359  CA  ASN A  27      44.517 -13.000  17.305  1.00  3.040          C  
ATOM    360  C   ASN A  27      44.318 -13.684  15.961  1.00  2.680          C  
ATOM    361  O   ASN A  27      45.293 -14.046  15.299  1.00  3.080          O  
ATOM    362  CB  ASN A  27      45.725 -12.084  17.271  1.00  4.180          C  
ATOM    363  CG  ASN A  27      45.564 -10.949  16.307  1.00  4.180          C  
ATOM    364  OD1 ASN A  27      44.441 -10.641  15.883  1.00  4.180          O  
ATOM    365  ND2 ASN A  27      46.659 -10.319  15.956  1.00  4.180          N  
ATOM    366  H   ASN A  27      45.566 -14.520  18.418  1.00  3.420          H  
ATOM    367  HA  ASN A  27      43.625 -12.410  17.515  1.00  3.650          H  
ATOM    368 1HB  ASN A  27      45.893 -11.673  18.269  1.00  5.020          H  
ATOM    369 2HB  ASN A  27      46.611 -12.661  17.008  1.00  5.020          H  
ATOM    370 1HD2 ASN A  27      46.619  -9.551  15.316  1.00  5.020          H  
ATOM    371 2HD2 ASN A  27      47.533 -10.616  16.340  1.00  5.020          H  
ATOM    372  N   LYS A  28      43.066 -13.906  15.549  1.00  2.450          N  
ATOM    373  CA  LYS A  28      42.860 -14.725  14.356  1.00  2.270          C  
ATOM    374  C   LYS A  28      42.005 -14.078  13.279  1.00  2.290          C  
ATOM    375  O   LYS A  28      40.926 -13.533  13.536  1.00  2.760          O  
ATOM    376  CB  LYS A  28      42.204 -16.042  14.761  1.00  3.250          C  
ATOM    377  CG  LYS A  28      42.961 -16.835  15.826  1.00  3.250          C  
ATOM    378  CD  LYS A  28      44.282 -17.384  15.328  1.00  3.250          C  
ATOM    379  CE  LYS A  28      44.981 -18.126  16.428  1.00  3.250          C  
ATOM    380  NZ  LYS A  28      46.345 -18.554  16.038  1.00  3.250          N  
ATOM    381  H   LYS A  28      42.281 -13.547  16.079  1.00  2.940          H  
ATOM    382  HA  LYS A  28      43.826 -14.926  13.901  1.00  2.720          H  
ATOM    383 1HB  LYS A  28      41.190 -15.862  15.118  1.00  3.900          H  
ATOM    384 2HB  LYS A  28      42.135 -16.665  13.885  1.00  3.900          H  
ATOM    385 1HG  LYS A  28      43.145 -16.211  16.696  1.00  3.900          H  
ATOM    386 2HG  LYS A  28      42.342 -17.664  16.146  1.00  3.900          H  
ATOM    387 1HD  LYS A  28      44.104 -18.057  14.488  1.00  3.900          H  
ATOM    388 2HD  LYS A  28      44.936 -16.585  15.002  1.00  3.900          H  
ATOM    389 1HE  LYS A  28      45.055 -17.466  17.283  1.00  3.900          H  
ATOM    390 2HE  LYS A  28      44.394 -18.999  16.701  1.00  3.900          H  
ATOM    391 1HZ  LYS A  28      46.774 -19.029  16.819  1.00  3.900          H  
ATOM    392 2HZ  LYS A  28      46.298 -19.171  15.248  1.00  3.900          H  
ATOM    393 3HZ  LYS A  28      46.895 -17.734  15.797  1.00  3.900          H  
ATOM    394  N   GLN A  29      42.431 -14.240  12.029  1.00  2.210          N  
ATOM    395  CA  GLN A  29      41.678 -13.697  10.896  1.00  2.540          C  
ATOM    396  C   GLN A  29      40.557 -14.632  10.468  1.00  2.470          C  
ATOM    397  O   GLN A  29      40.606 -15.255   9.408  1.00  2.930          O  
ATOM    398  CB  GLN A  29      42.605 -13.421   9.714  1.00  3.420          C  
ATOM    399  CG  GLN A  29      43.683 -12.399  10.005  1.00  3.420          C  
ATOM    400  CD  GLN A  29      43.092 -11.045  10.303  1.00  3.420          C  
ATOM    401  OE1 GLN A  29      42.394 -10.463   9.470  1.00  3.420          O  
ATOM    402  NE2 GLN A  29      43.359 -10.533  11.496  1.00  3.420          N  
ATOM    403  H   GLN A  29      43.311 -14.717  11.887  1.00  2.650          H  
ATOM    404  HA  GLN A  29      41.220 -12.757  11.204  1.00  3.050          H  
ATOM    405 1HB  GLN A  29      43.087 -14.347   9.405  1.00  4.110          H  
ATOM    406 2HB  GLN A  29      42.017 -13.060   8.871  1.00  4.110          H  
ATOM    407 1HG  GLN A  29      44.260 -12.717  10.872  1.00  4.110          H  
ATOM    408 2HG  GLN A  29      44.331 -12.307   9.134  1.00  4.110          H  
ATOM    409 1HE2 GLN A  29      42.990  -9.638  11.753  1.00  4.110          H  
ATOM    410 2HE2 GLN A  29      43.934 -11.037  12.145  1.00  4.110          H  
ATOM    411  N   TRP A  30      39.548 -14.711  11.324  1.00  2.300          N  
ATOM    412  CA  TRP A  30      38.386 -15.597  11.204  1.00  2.420          C  
ATOM    413  C   TRP A  30      36.987 -14.931  11.043  1.00  1.920          C  
ATOM    414  O   TRP A  30      36.080 -15.328  11.767  1.00  2.210          O  
ATOM    415  CB  TRP A  30      38.344 -16.551  12.409  1.00  3.340          C  
ATOM    416  CG  TRP A  30      39.495 -17.552  12.508  1.00  3.340          C  
ATOM    417  CD1 TRP A  30      40.437 -17.874  11.569  1.00  3.340          C  
ATOM    418  CD2 TRP A  30      39.790 -18.378  13.657  1.00  3.340          C  
ATOM    419  NE1 TRP A  30      41.293 -18.825  12.066  1.00  3.340          N  
ATOM    420  CE2 TRP A  30      40.912 -19.144  13.341  1.00  3.340          C  
ATOM    421  CE3 TRP A  30      39.208 -18.521  14.895  1.00  3.340          C  
ATOM    422  CZ2 TRP A  30      41.462 -20.047  14.247  1.00  3.340          C  
ATOM    423  CZ3 TRP A  30      39.743 -19.404  15.794  1.00  3.340          C  
ATOM    424  CH2 TRP A  30      40.844 -20.154  15.490  1.00  3.340          C  
ATOM    425  H   TRP A  30      39.664 -14.134  12.164  1.00  2.760          H  
ATOM    426  HA  TRP A  30      38.541 -16.212  10.319  1.00  2.900          H  
ATOM    427 1HB  TRP A  30      38.356 -15.962  13.320  1.00  4.010          H  
ATOM    428 2HB  TRP A  30      37.425 -17.121  12.398  1.00  4.010          H  
ATOM    429  HD1 TRP A  30      40.511 -17.449  10.574  1.00  4.010          H  
ATOM    430  HE1 TRP A  30      42.074 -19.226  11.567  1.00  4.010          H  
ATOM    431  HE3 TRP A  30      38.343 -17.948  15.148  1.00  4.010          H  
ATOM    432  HZ2 TRP A  30      42.340 -20.651  14.011  1.00  4.010          H  
ATOM    433  HZ3 TRP A  30      39.262 -19.483  16.746  1.00  4.010          H  
ATOM    434  HH2 TRP A  30      41.241 -20.848  16.232  1.00  4.010          H  
ATOM    435  N   PRO A  31      36.766 -13.909  10.186  1.00  1.550          N  
ATOM    436  CA  PRO A  31      35.494 -13.186  10.031  1.00  1.410          C  
ATOM    437  C   PRO A  31      34.357 -14.076   9.505  1.00  1.440          C  
ATOM    438  O   PRO A  31      34.612 -15.004   8.738  1.00  1.690          O  
ATOM    439  CB  PRO A  31      35.853 -12.120   8.990  1.00  2.110          C  
ATOM    440  CG  PRO A  31      37.010 -12.708   8.215  1.00  2.110          C  
ATOM    441  CD  PRO A  31      37.793 -13.508   9.222  1.00  2.110          C  
ATOM    442  HA  PRO A  31      35.217 -12.726  10.993  1.00  1.690          H  
ATOM    443 1HB  PRO A  31      34.979 -11.892   8.361  1.00  2.540          H  
ATOM    444 2HB  PRO A  31      36.144 -11.195   9.492  1.00  2.540          H  
ATOM    445 1HG  PRO A  31      36.630 -13.339   7.394  1.00  2.540          H  
ATOM    446 2HG  PRO A  31      37.606 -11.909   7.753  1.00  2.540          H  
ATOM    447 1HD  PRO A  31      38.240 -14.386   8.731  1.00  2.540          H  
ATOM    448 2HD  PRO A  31      38.537 -12.853   9.689  1.00  2.540          H  
ATOM    449  N   MET A  32      33.105 -13.759   9.882  1.00  1.380          N  
ATOM    450  CA  MET A  32      31.930 -14.511   9.406  1.00  1.570          C  
ATOM    451  C   MET A  32      30.719 -13.605   9.073  1.00  1.460          C  
ATOM    452  O   MET A  32      29.762 -13.562   9.846  1.00  1.590          O  
ATOM    453  CB  MET A  32      31.532 -15.502  10.487  1.00  2.120          C  
ATOM    454  CG  MET A  32      30.429 -16.509  10.153  1.00  2.120          C  
ATOM    455  SD  MET A  32      30.901 -17.668   8.855  1.00  2.120          S  
ATOM    456  CE  MET A  32      32.214 -18.620   9.639  1.00  2.120          C  
ATOM    457  H   MET A  32      32.964 -12.993  10.531  1.00  1.660          H  
ATOM    458  HA  MET A  32      32.209 -15.059   8.507  1.00  1.880          H  
ATOM    459 1HB  MET A  32      32.405 -16.038  10.795  1.00  2.550          H  
ATOM    460 2HB  MET A  32      31.187 -14.945  11.357  1.00  2.550          H  
ATOM    461 1HG  MET A  32      30.188 -17.076  11.047  1.00  2.550          H  
ATOM    462 2HG  MET A  32      29.524 -15.997   9.838  1.00  2.550          H  
ATOM    463 1HE  MET A  32      32.566 -19.388   8.952  1.00  2.550          H  
ATOM    464 2HE  MET A  32      33.050 -17.970   9.893  1.00  2.550          H  
ATOM    465 3HE  MET A  32      31.843 -19.082  10.535  1.00  2.550          H  
ATOM    466  N   PRO A  33      30.729 -12.836   7.970  1.00  1.400          N  
ATOM    467  CA  PRO A  33      29.698 -11.850   7.619  1.00  1.380          C  
ATOM    468  C   PRO A  33      28.288 -12.432   7.420  1.00  1.220          C  
ATOM    469  O   PRO A  33      28.149 -13.473   6.780  1.00  1.310          O  
ATOM    470  CB  PRO A  33      30.203 -11.316   6.270  1.00  2.070          C  
ATOM    471  CG  PRO A  33      31.691 -11.625   6.250  1.00  2.070          C  
ATOM    472  CD  PRO A  33      31.816 -12.945   6.978  1.00  2.070          C  
ATOM    473  HA  PRO A  33      29.689 -11.056   8.364  1.00  1.660          H  
ATOM    474 1HB  PRO A  33      29.648 -11.795   5.447  1.00  2.480          H  
ATOM    475 2HB  PRO A  33      29.990 -10.235   6.209  1.00  2.480          H  
ATOM    476 1HG  PRO A  33      32.046 -11.682   5.209  1.00  2.480          H  
ATOM    477 2HG  PRO A  33      32.255 -10.825   6.725  1.00  2.480          H  
ATOM    478 1HD  PRO A  33      31.622 -13.789   6.299  1.00  2.480          H  
ATOM    479 2HD  PRO A  33      32.799 -13.000   7.422  1.00  2.480          H  
ATOM    480  N   ILE A  34      27.250 -11.701   7.856  1.00  1.220          N  
ATOM    481  CA  ILE A  34      25.848 -12.105   7.638  1.00  1.200          C  
ATOM    482  C   ILE A  34      25.267 -11.756   6.301  1.00  1.080          C  
ATOM    483  O   ILE A  34      25.263 -10.597   5.875  1.00  1.200          O  
ATOM    484  CB  ILE A  34      24.853 -11.587   8.710  1.00  1.690          C  
ATOM    485  CG1 ILE A  34      25.155 -12.256  10.020  1.00  1.690          C  
ATOM    486  CG2 ILE A  34      23.347 -11.767   8.271  1.00  1.690          C  
ATOM    487  CD1 ILE A  34      24.378 -11.716  11.180  1.00  1.690          C  
ATOM    488  H   ILE A  34      27.458 -10.870   8.416  1.00  1.460          H  
ATOM    489  HA  ILE A  34      25.819 -13.194   7.715  1.00  1.440          H  
ATOM    490  HB  ILE A  34      25.041 -10.517   8.860  1.00  2.030          H  
ATOM    491 1HG1 ILE A  34      24.932 -13.326   9.922  1.00  2.030          H  
ATOM    492 2HG1 ILE A  34      26.211 -12.148  10.215  1.00  2.030          H  
ATOM    493 1HG2 ILE A  34      22.676 -11.370   9.018  1.00  2.030          H  
ATOM    494 2HG2 ILE A  34      23.140 -11.238   7.344  1.00  2.030          H  
ATOM    495 3HG2 ILE A  34      23.133 -12.822   8.137  1.00  2.030          H  
ATOM    496 1HD1 ILE A  34      24.637 -12.260  12.054  1.00  2.030          H  
ATOM    497 2HD1 ILE A  34      24.611 -10.659  11.309  1.00  2.030          H  
ATOM    498 3HD1 ILE A  34      23.326 -11.843  11.019  1.00  2.030          H  
ATOM    499  N   ASN A  35      24.709 -12.763   5.654  1.00  1.160          N  
ATOM    500  CA  ASN A  35      24.088 -12.542   4.376  1.00  1.200          C  
ATOM    501  C   ASN A  35      22.569 -12.792   4.460  1.00  1.280          C  
ATOM    502  O   ASN A  35      22.111 -13.954   4.505  1.00  1.740          O  
ATOM    503  CB  ASN A  35      24.766 -13.385   3.315  1.00  1.660          C  
ATOM    504  CG  ASN A  35      24.313 -13.027   1.952  1.00  1.660          C  
ATOM    505  OD1 ASN A  35      23.225 -12.473   1.769  1.00  1.660          O  
ATOM    506  ND2 ASN A  35      25.125 -13.316   0.959  1.00  1.660          N  
ATOM    507  H   ASN A  35      24.743 -13.692   6.064  1.00  1.390          H  
ATOM    508  HA  ASN A  35      24.228 -11.499   4.106  1.00  1.440          H  
ATOM    509 1HB  ASN A  35      25.850 -13.250   3.379  1.00  2.000          H  
ATOM    510 2HB  ASN A  35      24.556 -14.440   3.493  1.00  2.000          H  
ATOM    511 1HD2 ASN A  35      24.857 -13.080   0.020  1.00  2.000          H  
ATOM    512 2HD2 ASN A  35      26.005 -13.762   1.138  1.00  2.000          H  
ATOM    513  N   ALA A  36      21.791 -11.698   4.451  1.00  1.190          N  
ATOM    514  CA  ALA A  36      20.337 -11.750   4.566  1.00  1.150          C  
ATOM    515  C   ALA A  36      19.715 -12.508   3.384  1.00  1.240          C  
ATOM    516  O   ALA A  36      18.604 -13.027   3.514  1.00  1.260          O  
ATOM    517  CB  ALA A  36      19.740 -10.353   4.644  1.00  1.630          C  
ATOM    518  H   ALA A  36      22.219 -10.768   4.368  1.00  1.430          H  
ATOM    519  HA  ALA A  36      20.092 -12.286   5.484  1.00  1.380          H  
ATOM    520 1HB  ALA A  36      18.658 -10.424   4.754  1.00  1.950          H  
ATOM    521 2HB  ALA A  36      20.163  -9.823   5.497  1.00  1.950          H  
ATOM    522 3HB  ALA A  36      19.971  -9.812   3.726  1.00  1.950          H  
ATOM    523  N   SER A  37      20.447 -12.633   2.254  1.00  1.460          N  
ATOM    524  CA  SER A  37      19.975 -13.296   1.026  1.00  1.670          C  
ATOM    525  C   SER A  37      19.721 -14.773   1.251  1.00  1.470          C  
ATOM    526  O   SER A  37      19.104 -15.438   0.421  1.00  1.780          O  
ATOM    527  CB  SER A  37      20.982 -13.186  -0.109  1.00  2.250          C  
ATOM    528  OG  SER A  37      21.192 -11.858  -0.516  1.00  2.250          O  
ATOM    529  H   SER A  37      21.387 -12.243   2.229  1.00  1.750          H  
ATOM    530  HA  SER A  37      19.043 -12.823   0.717  1.00  2.000          H  
ATOM    531 1HB  SER A  37      21.910 -13.653   0.174  1.00  2.700          H  
ATOM    532 2HB  SER A  37      20.603 -13.756  -0.956  1.00  2.700          H  
ATOM    533  HG  SER A  37      21.960 -11.893  -1.094  1.00  2.700          H  
ATOM    534  N   LYS A  38      20.257 -15.306   2.341  1.00  1.210          N  
ATOM    535  CA  LYS A  38      20.057 -16.692   2.701  1.00  1.190          C  
ATOM    536  C   LYS A  38      19.264 -16.797   4.004  1.00  1.130          C  
ATOM    537  O   LYS A  38      19.225 -17.866   4.613  1.00  1.110          O  
ATOM    538  CB  LYS A  38      21.402 -17.401   2.826  1.00  1.670          C  
ATOM    539  CG  LYS A  38      22.184 -17.467   1.517  1.00  1.670          C  
ATOM    540  CD  LYS A  38      23.489 -18.229   1.684  1.00  1.670          C  
ATOM    541  CE  LYS A  38      24.263 -18.299   0.374  1.00  1.670          C  
ATOM    542  NZ  LYS A  38      25.555 -19.029   0.528  1.00  1.670          N  
ATOM    543  H   LYS A  38      20.801 -14.717   2.981  1.00  1.450          H  
ATOM    544  HA  LYS A  38      19.470 -17.180   1.921  1.00  1.430          H  
ATOM    545 1HB  LYS A  38      22.015 -16.874   3.560  1.00  2.010          H  
ATOM    546 2HB  LYS A  38      21.250 -18.417   3.188  1.00  2.010          H  
ATOM    547 1HG  LYS A  38      21.571 -17.954   0.758  1.00  2.010          H  
ATOM    548 2HG  LYS A  38      22.406 -16.453   1.181  1.00  2.010          H  
ATOM    549 1HD  LYS A  38      24.104 -17.730   2.435  1.00  2.010          H  
ATOM    550 2HD  LYS A  38      23.277 -19.242   2.027  1.00  2.010          H  
ATOM    551 1HE  LYS A  38      23.656 -18.810  -0.372  1.00  2.010          H  
ATOM    552 2HE  LYS A  38      24.469 -17.285   0.029  1.00  2.010          H  
ATOM    553 1HZ  LYS A  38      26.038 -19.053  -0.360  1.00  2.010          H  
ATOM    554 2HZ  LYS A  38      26.132 -18.558   1.210  1.00  2.010          H  
ATOM    555 3HZ  LYS A  38      25.375 -19.974   0.837  1.00  2.010          H  
ATOM    556  N   ALA A  39      18.685 -15.665   4.444  1.00  1.120          N  
ATOM    557  CA  ALA A  39      17.939 -15.511   5.692  1.00  1.090          C  
ATOM    558  C   ALA A  39      18.807 -15.897   6.896  1.00  1.000          C  
ATOM    559  O   ALA A  39      18.328 -16.455   7.891  1.00  0.980          O  
ATOM    560  CB  ALA A  39      16.664 -16.348   5.652  1.00  1.540          C  
ATOM    561  H   ALA A  39      18.752 -14.832   3.866  1.00  1.340          H  
ATOM    562  HA  ALA A  39      17.673 -14.459   5.785  1.00  1.310          H  
ATOM    563 1HB  ALA A  39      16.093 -16.202   6.566  1.00  1.850          H  
ATOM    564 2HB  ALA A  39      16.068 -16.040   4.802  1.00  1.850          H  
ATOM    565 3HB  ALA A  39      16.908 -17.408   5.552  1.00  1.850          H  
ATOM    566  N   ASP A  40      20.093 -15.567   6.838  1.00  0.970          N  
ATOM    567  CA  ASP A  40      20.979 -15.913   7.921  1.00  0.890          C  
ATOM    568  C   ASP A  40      20.699 -15.039   9.150  1.00  0.790          C  
ATOM    569  O   ASP A  40      20.536 -13.823   9.040  1.00  0.760          O  
ATOM    570  CB  ASP A  40      22.417 -15.844   7.405  1.00  1.280          C  
ATOM    571  CG  ASP A  40      23.450 -16.406   8.337  1.00  1.280          C  
ATOM    572  OD1 ASP A  40      23.333 -17.581   8.659  1.00  1.280          O  
ATOM    573  OD2 ASP A  40      24.373 -15.710   8.684  1.00  1.280          O  
ATOM    574  H   ASP A  40      20.493 -15.074   6.033  1.00  1.160          H  
ATOM    575  HA  ASP A  40      20.786 -16.950   8.199  1.00  1.070          H  
ATOM    576 1HB  ASP A  40      22.473 -16.393   6.462  1.00  1.530          H  
ATOM    577 2HB  ASP A  40      22.664 -14.818   7.174  1.00  1.530          H  
ATOM    578  N   GLY A  41      20.472 -15.690  10.293  1.00  0.790          N  
ATOM    579  CA  GLY A  41      20.180 -15.012  11.560  1.00  0.750          C  
ATOM    580  C   GLY A  41      18.714 -14.579  11.733  1.00  0.780          C  
ATOM    581  O   GLY A  41      18.365 -13.956  12.738  1.00  0.760          O  
ATOM    582  H   GLY A  41      20.568 -16.701  10.292  1.00  0.950          H  
ATOM    583 1HA  GLY A  41      20.448 -15.679  12.381  1.00  0.900          H  
ATOM    584 2HA  GLY A  41      20.829 -14.144  11.647  1.00  0.900          H  
ATOM    585  N   ILE A  42      17.854 -14.924  10.779  1.00  0.840          N  
ATOM    586  CA  ILE A  42      16.446 -14.538  10.826  1.00  0.890          C  
ATOM    587  C   ILE A  42      15.611 -15.405  11.789  1.00  0.910          C  
ATOM    588  O   ILE A  42      15.725 -16.636  11.803  1.00  0.910          O  
ATOM    589  CB  ILE A  42      15.857 -14.558   9.390  1.00  1.230          C  
ATOM    590  CG1 ILE A  42      16.629 -13.534   8.433  1.00  1.230          C  
ATOM    591  CG2 ILE A  42      14.372 -14.294   9.366  1.00  1.230          C  
ATOM    592  CD1 ILE A  42      16.605 -12.045   8.800  1.00  1.230          C  
ATOM    593  H   ILE A  42      18.191 -15.459   9.969  1.00  1.010          H  
ATOM    594  HA  ILE A  42      16.392 -13.519  11.197  1.00  1.070          H  
ATOM    595  HB  ILE A  42      16.027 -15.554   8.972  1.00  1.470          H  
ATOM    596 1HG1 ILE A  42      17.672 -13.830   8.398  1.00  1.470          H  
ATOM    597 2HG1 ILE A  42      16.201 -13.630   7.440  1.00  1.470          H  
ATOM    598 1HG2 ILE A  42      14.039 -14.361   8.347  1.00  1.470          H  
ATOM    599 2HG2 ILE A  42      13.844 -15.037   9.961  1.00  1.470          H  
ATOM    600 3HG2 ILE A  42      14.157 -13.320   9.749  1.00  1.470          H  
ATOM    601 1HD1 ILE A  42      17.172 -11.491   8.051  1.00  1.470          H  
ATOM    602 2HD1 ILE A  42      15.583 -11.669   8.816  1.00  1.470          H  
ATOM    603 3HD1 ILE A  42      17.067 -11.889   9.769  1.00  1.470          H  
ATOM    604  N   ILE A  43      14.823 -14.723  12.629  1.00  0.920          N  
ATOM    605  CA  ILE A  43      13.949 -15.338  13.627  1.00  0.950          C  
ATOM    606  C   ILE A  43      12.505 -15.216  13.159  1.00  0.990          C  
ATOM    607  O   ILE A  43      12.087 -14.147  12.706  1.00  1.010          O  
ATOM    608  CB  ILE A  43      14.105 -14.677  15.035  1.00  1.320          C  
ATOM    609  CG1 ILE A  43      15.570 -14.819  15.572  1.00  1.320          C  
ATOM    610  CG2 ILE A  43      13.149 -15.364  16.027  1.00  1.320          C  
ATOM    611  CD1 ILE A  43      15.902 -13.964  16.815  1.00  1.320          C  
ATOM    612  H   ILE A  43      14.822 -13.714  12.555  1.00  1.100          H  
ATOM    613  HA  ILE A  43      14.167 -16.394  13.699  1.00  1.140          H  
ATOM    614  HB  ILE A  43      13.868 -13.617  14.971  1.00  1.580          H  
ATOM    615 1HG1 ILE A  43      15.736 -15.840  15.845  1.00  1.580          H  
ATOM    616 2HG1 ILE A  43      16.267 -14.549  14.773  1.00  1.580          H  
ATOM    617 1HG2 ILE A  43      13.240 -14.908  16.996  1.00  1.580          H  
ATOM    618 2HG2 ILE A  43      12.125 -15.258  15.704  1.00  1.580          H  
ATOM    619 3HG2 ILE A  43      13.396 -16.426  16.100  1.00  1.580          H  
ATOM    620 1HD1 ILE A  43      16.933 -14.142  17.099  1.00  1.580          H  
ATOM    621 2HD1 ILE A  43      15.773 -12.901  16.574  1.00  1.580          H  
ATOM    622 3HD1 ILE A  43      15.261 -14.223  17.650  1.00  1.580          H  
ATOM    623  N   TYR A  44      11.760 -16.314  13.228  1.00  1.030          N  
ATOM    624  CA  TYR A  44      10.370 -16.302  12.812  1.00  1.090          C  
ATOM    625  C   TYR A  44       9.513 -15.479  13.760  1.00  1.110          C  
ATOM    626  O   TYR A  44       9.787 -15.448  14.960  1.00  1.090          O  
ATOM    627  CB  TYR A  44       9.766 -17.708  12.817  1.00  1.500          C  
ATOM    628  CG  TYR A  44      10.170 -18.553  11.711  1.00  1.500          C  
ATOM    629  CD1 TYR A  44      11.112 -19.505  11.897  1.00  1.500          C  
ATOM    630  CD2 TYR A  44       9.583 -18.388  10.483  1.00  1.500          C  
ATOM    631  CE1 TYR A  44      11.493 -20.269  10.882  1.00  1.500          C  
ATOM    632  CE2 TYR A  44       9.971 -19.176   9.452  1.00  1.500          C  
ATOM    633  CZ  TYR A  44      10.939 -20.101   9.652  1.00  1.500          C  
ATOM    634  OH  TYR A  44      11.359 -20.856   8.626  1.00  1.500          O  
ATOM    635  H   TYR A  44      12.169 -17.174  13.605  1.00  1.240          H  
ATOM    636  HA  TYR A  44      10.347 -15.914  11.806  1.00  1.310          H  
ATOM    637 1HB  TYR A  44      10.054 -18.212  13.745  1.00  1.800          H  
ATOM    638 2HB  TYR A  44       8.677 -17.637  12.816  1.00  1.800          H  
ATOM    639  HD1 TYR A  44      11.557 -19.654  12.852  1.00  1.800          H  
ATOM    640  HD2 TYR A  44       8.815 -17.631  10.339  1.00  1.800          H  
ATOM    641  HE1 TYR A  44      12.254 -21.018  11.047  1.00  1.800          H  
ATOM    642  HE2 TYR A  44       9.517 -19.062   8.473  1.00  1.800          H  
ATOM    643  HH  TYR A  44      12.103 -21.402   8.909  1.00  1.800          H  
ATOM    644  N   PRO A  45       8.486 -14.782  13.260  1.00  1.150          N  
ATOM    645  CA  PRO A  45       7.475 -14.140  14.059  1.00  1.180          C  
ATOM    646  C   PRO A  45       6.884 -15.254  14.889  1.00  1.220          C  
ATOM    647  O   PRO A  45       6.653 -16.332  14.346  1.00  1.240          O  
ATOM    648  CB  PRO A  45       6.494 -13.620  13.004  1.00  1.770          C  
ATOM    649  CG  PRO A  45       7.343 -13.467  11.764  1.00  1.770          C  
ATOM    650  CD  PRO A  45       8.321 -14.590  11.807  1.00  1.770          C  
ATOM    651  HA  PRO A  45       7.920 -13.346  14.679  1.00  1.420          H  
ATOM    652 1HB  PRO A  45       5.668 -14.346  12.864  1.00  2.120          H  
ATOM    653 2HB  PRO A  45       6.039 -12.678  13.335  1.00  2.120          H  
ATOM    654 1HG  PRO A  45       6.720 -13.472  10.856  1.00  2.120          H  
ATOM    655 2HG  PRO A  45       7.869 -12.515  11.807  1.00  2.120          H  
ATOM    656 1HD  PRO A  45       7.914 -15.496  11.328  1.00  2.120          H  
ATOM    657 2HD  PRO A  45       9.241 -14.214  11.332  1.00  2.120          H  
ATOM    658  N   THR A  46       6.551 -15.017  16.143  1.00  1.260          N  
ATOM    659  CA  THR A  46       6.006 -16.124  16.916  1.00  1.320          C  
ATOM    660  C   THR A  46       4.481 -16.228  16.879  1.00  1.380          C  
ATOM    661  O   THR A  46       3.913 -17.303  17.089  1.00  1.820          O  
ATOM    662  CB  THR A  46       6.484 -16.017  18.375  1.00  1.820          C  
ATOM    663  OG1 THR A  46       6.026 -14.771  18.926  1.00  1.820          O  
ATOM    664  CG2 THR A  46       8.028 -16.078  18.432  1.00  1.820          C  
ATOM    665  H   THR A  46       6.723 -14.125  16.589  1.00  1.510          H  
ATOM    666  HA  THR A  46       6.405 -17.051  16.505  1.00  1.580          H  
ATOM    667  HB  THR A  46       6.063 -16.839  18.955  1.00  2.190          H  
ATOM    668  HG1 THR A  46       6.131 -14.785  19.884  1.00  2.190          H  
ATOM    669 1HG2 THR A  46       8.359 -15.999  19.465  1.00  2.190          H  
ATOM    670 2HG2 THR A  46       8.366 -17.024  18.013  1.00  2.190          H  
ATOM    671 3HG2 THR A  46       8.454 -15.259  17.854  1.00  2.190          H  
ATOM    672  N   GLY A  47       3.809 -15.117  16.588  1.00  1.420          N  
ATOM    673  CA  GLY A  47       2.350 -15.086  16.633  1.00  1.470          C  
ATOM    674  C   GLY A  47       1.609 -15.528  15.370  1.00  1.470          C  
ATOM    675  O   GLY A  47       0.379 -15.599  15.383  1.00  1.580          O  
ATOM    676  H   GLY A  47       4.320 -14.268  16.405  1.00  1.700          H  
ATOM    677 1HA  GLY A  47       2.019 -15.707  17.465  1.00  1.760          H  
ATOM    678 2HA  GLY A  47       2.038 -14.072  16.879  1.00  1.760          H  
ATOM    679  N   LYS A  48       2.327 -15.792  14.287  1.00  1.440          N  
ATOM    680  CA  LYS A  48       1.688 -16.191  13.039  1.00  1.500          C  
ATOM    681  C   LYS A  48       2.657 -16.871  12.103  1.00  1.410          C  
ATOM    682  O   LYS A  48       3.759 -16.368  11.894  1.00  1.360          O  
ATOM    683  CB  LYS A  48       1.047 -14.985  12.338  1.00  2.080          C  
ATOM    684  CG  LYS A  48       0.290 -15.334  11.047  1.00  2.080          C  
ATOM    685  CD  LYS A  48      -0.560 -14.168  10.548  1.00  2.080          C  
ATOM    686  CE  LYS A  48      -1.210 -14.476   9.189  1.00  2.080          C  
ATOM    687  NZ  LYS A  48      -2.289 -15.508   9.283  1.00  2.080          N  
ATOM    688  H   LYS A  48       3.335 -15.736  14.345  1.00  1.730          H  
ATOM    689  HA  LYS A  48       0.902 -16.910  13.274  1.00  1.800          H  
ATOM    690 1HB  LYS A  48       0.346 -14.496  13.012  1.00  2.490          H  
ATOM    691 2HB  LYS A  48       1.819 -14.262  12.087  1.00  2.490          H  
ATOM    692 1HG  LYS A  48       1.014 -15.578  10.267  1.00  2.490          H  
ATOM    693 2HG  LYS A  48      -0.337 -16.202  11.216  1.00  2.490          H  
ATOM    694 1HD  LYS A  48      -1.345 -13.962  11.275  1.00  2.490          H  
ATOM    695 2HD  LYS A  48       0.057 -13.282  10.453  1.00  2.490          H  
ATOM    696 1HE  LYS A  48      -1.632 -13.558   8.786  1.00  2.490          H  
ATOM    697 2HE  LYS A  48      -0.441 -14.842   8.507  1.00  2.490          H  
ATOM    698 1HZ  LYS A  48      -2.675 -15.670   8.364  1.00  2.490          H  
ATOM    699 2HZ  LYS A  48      -1.909 -16.373   9.640  1.00  2.490          H  
ATOM    700 3HZ  LYS A  48      -3.017 -15.182   9.901  1.00  2.490          H  
ATOM    701  N   SER A  49       2.211 -17.980  11.506  1.00  1.450          N  
ATOM    702  CA  SER A  49       2.965 -18.691  10.483  1.00  1.410          C  
ATOM    703  C   SER A  49       2.529 -18.157   9.126  1.00  1.440          C  
ATOM    704  O   SER A  49       1.368 -17.782   8.949  1.00  1.510          O  
ATOM    705  CB  SER A  49       2.705 -20.185  10.555  1.00  1.990          C  
ATOM    706  OG  SER A  49       3.161 -20.726  11.765  1.00  1.990          O  
ATOM    707  H   SER A  49       1.306 -18.337  11.766  1.00  1.740          H  
ATOM    708  HA  SER A  49       4.030 -18.496  10.616  1.00  1.690          H  
ATOM    709 1HB  SER A  49       1.637 -20.372  10.448  1.00  2.390          H  
ATOM    710 2HB  SER A  49       3.208 -20.677   9.722  1.00  2.390          H  
ATOM    711  HG  SER A  49       2.965 -21.666  11.726  1.00  2.390          H  
ATOM    712  N   TYR A  50       3.440 -18.154   8.168  1.00  1.410          N  
ATOM    713  CA  TYR A  50       3.146 -17.685   6.819  1.00  1.460          C  
ATOM    714  C   TYR A  50       3.652 -18.694   5.812  1.00  1.450          C  
ATOM    715  O   TYR A  50       4.562 -19.446   6.130  1.00  1.410          O  
ATOM    716  CB  TYR A  50       3.818 -16.336   6.576  1.00  2.020          C  
ATOM    717  CG  TYR A  50       3.413 -15.218   7.507  1.00  2.020          C  
ATOM    718  CD1 TYR A  50       4.079 -15.061   8.714  1.00  2.020          C  
ATOM    719  CD2 TYR A  50       2.414 -14.330   7.152  1.00  2.020          C  
ATOM    720  CE1 TYR A  50       3.752 -14.037   9.566  1.00  2.020          C  
ATOM    721  CE2 TYR A  50       2.088 -13.291   8.009  1.00  2.020          C  
ATOM    722  CZ  TYR A  50       2.755 -13.146   9.213  1.00  2.020          C  
ATOM    723  OH  TYR A  50       2.443 -12.103  10.059  1.00  2.020          O  
ATOM    724  H   TYR A  50       4.365 -18.494   8.392  1.00  1.690          H  
ATOM    725  HA  TYR A  50       2.068 -17.590   6.696  1.00  1.750          H  
ATOM    726 1HB  TYR A  50       4.869 -16.455   6.658  1.00  2.430          H  
ATOM    727 2HB  TYR A  50       3.618 -16.019   5.575  1.00  2.430          H  
ATOM    728  HD1 TYR A  50       4.870 -15.757   8.993  1.00  2.430          H  
ATOM    729  HD2 TYR A  50       1.893 -14.439   6.202  1.00  2.430          H  
ATOM    730  HE1 TYR A  50       4.282 -13.930  10.512  1.00  2.430          H  
ATOM    731  HE2 TYR A  50       1.307 -12.583   7.733  1.00  2.430          H  
ATOM    732  HH  TYR A  50       2.941 -12.190  10.877  1.00  2.430          H  
ATOM    733  N   SER A  51       3.079 -18.702   4.608  1.00  1.500          N  
ATOM    734  CA  SER A  51       3.547 -19.567   3.519  1.00  1.510          C  
ATOM    735  C   SER A  51       3.236 -18.960   2.164  1.00  1.550          C  
ATOM    736  O   SER A  51       2.305 -18.149   2.032  1.00  1.590          O  
ATOM    737  CB  SER A  51       2.911 -20.941   3.627  1.00  2.110          C  
ATOM    738  OG  SER A  51       1.519 -20.878   3.433  1.00  2.110          O  
ATOM    739  H   SER A  51       2.302 -18.082   4.435  1.00  1.800          H  
ATOM    740  HA  SER A  51       4.625 -19.668   3.581  1.00  1.810          H  
ATOM    741 1HB  SER A  51       3.358 -21.608   2.881  1.00  2.530          H  
ATOM    742 2HB  SER A  51       3.124 -21.363   4.608  1.00  2.530          H  
ATOM    743  HG  SER A  51       1.198 -21.775   3.552  1.00  2.530          H  
ATOM    744  N   ASN A  52       4.015 -19.363   1.150  1.00  1.560          N  
ATOM    745  CA  ASN A  52       3.807 -18.889  -0.223  1.00  1.620          C  
ATOM    746  C   ASN A  52       3.722 -17.359  -0.294  1.00  1.610          C  
ATOM    747  O   ASN A  52       2.776 -16.828  -0.891  1.00  1.650          O  
ATOM    748  CB  ASN A  52       2.535 -19.487  -0.809  1.00  2.240          C  
ATOM    749  CG  ASN A  52       2.594 -20.952  -0.984  1.00  2.240          C  
ATOM    750  OD1 ASN A  52       3.486 -21.481  -1.659  1.00  2.240          O  
ATOM    751  ND2 ASN A  52       1.666 -21.634  -0.365  1.00  2.240          N  
ATOM    752  H   ASN A  52       4.757 -20.041   1.354  1.00  1.870          H  
ATOM    753  HA  ASN A  52       4.665 -19.198  -0.824  1.00  1.940          H  
ATOM    754 1HB  ASN A  52       1.682 -19.247  -0.176  1.00  2.690          H  
ATOM    755 2HB  ASN A  52       2.346 -19.037  -1.782  1.00  2.690          H  
ATOM    756 1HD2 ASN A  52       1.651 -22.632  -0.408  1.00  2.690          H  
ATOM    757 2HD2 ASN A  52       0.977 -21.152   0.178  1.00  2.690          H  
ATOM    758  N   ILE A  53       4.649 -16.643   0.361  1.00  1.560          N  
ATOM    759  CA  ILE A  53       4.534 -15.176   0.398  1.00  1.550          C  
ATOM    760  C   ILE A  53       5.816 -14.379   0.647  1.00  1.520          C  
ATOM    761  O   ILE A  53       6.663 -14.762   1.452  1.00  1.490          O  
ATOM    762  CB  ILE A  53       3.484 -14.769   1.488  1.00  2.170          C  
ATOM    763  CG1 ILE A  53       3.161 -13.230   1.438  1.00  2.170          C  
ATOM    764  CG2 ILE A  53       3.971 -15.171   2.897  1.00  2.170          C  
ATOM    765  CD1 ILE A  53       1.919 -12.811   2.215  1.00  2.170          C  
ATOM    766  H   ILE A  53       5.442 -17.149   0.767  1.00  1.870          H  
ATOM    767  HA  ILE A  53       4.147 -14.861  -0.569  1.00  1.860          H  
ATOM    768  HB  ILE A  53       2.561 -15.297   1.286  1.00  2.610          H  
ATOM    769 1HG1 ILE A  53       3.990 -12.673   1.859  1.00  2.610          H  
ATOM    770 2HG1 ILE A  53       3.019 -12.933   0.401  1.00  2.610          H  
ATOM    771 1HG2 ILE A  53       3.219 -14.922   3.623  1.00  2.610          H  
ATOM    772 2HG2 ILE A  53       4.142 -16.238   2.919  1.00  2.610          H  
ATOM    773 3HG2 ILE A  53       4.891 -14.652   3.150  1.00  2.610          H  
ATOM    774 1HD1 ILE A  53       1.783 -11.733   2.113  1.00  2.610          H  
ATOM    775 2HD1 ILE A  53       1.048 -13.327   1.811  1.00  2.610          H  
ATOM    776 3HD1 ILE A  53       2.026 -13.052   3.265  1.00  2.610          H  
ATOM    777  N   SER A  54       5.900 -13.207   0.004  1.00  1.540          N  
ATOM    778  CA  SER A  54       6.956 -12.217   0.247  1.00  1.510          C  
ATOM    779  C   SER A  54       6.351 -11.221   1.247  1.00  1.500          C  
ATOM    780  O   SER A  54       5.483 -10.428   0.888  1.00  1.510          O  
ATOM    781  CB  SER A  54       7.323 -11.483  -1.039  1.00  2.130          C  
ATOM    782  OG  SER A  54       7.872 -12.342  -2.002  1.00  2.130          O  
ATOM    783  H   SER A  54       5.186 -12.979  -0.672  1.00  1.850          H  
ATOM    784  HA  SER A  54       7.832 -12.693   0.690  1.00  1.810          H  
ATOM    785 1HB  SER A  54       6.434 -10.999  -1.447  1.00  2.550          H  
ATOM    786 2HB  SER A  54       8.037 -10.697  -0.812  1.00  2.550          H  
ATOM    787  HG  SER A  54       7.948 -11.814  -2.804  1.00  2.550          H  
ATOM    788  N   LEU A  55       6.752 -11.313   2.504  1.00  1.480          N  
ATOM    789  CA  LEU A  55       6.157 -10.558   3.612  1.00  1.480          C  
ATOM    790  C   LEU A  55       7.047  -9.452   4.187  1.00  1.420          C  
ATOM    791  O   LEU A  55       8.234  -9.649   4.343  1.00  1.390          O  
ATOM    792  CB  LEU A  55       5.884 -11.542   4.747  1.00  2.070          C  
ATOM    793  CG  LEU A  55       5.154 -11.035   5.987  1.00  2.070          C  
ATOM    794  CD1 LEU A  55       3.691 -10.775   5.660  1.00  2.070          C  
ATOM    795  CD2 LEU A  55       5.325 -12.029   7.053  1.00  2.070          C  
ATOM    796  H   LEU A  55       7.499 -11.970   2.704  1.00  1.780          H  
ATOM    797  HA  LEU A  55       5.232 -10.110   3.253  1.00  1.780          H  
ATOM    798 1HB  LEU A  55       5.310 -12.375   4.344  1.00  2.490          H  
ATOM    799 2HB  LEU A  55       6.843 -11.921   5.065  1.00  2.490          H  
ATOM    800  HG  LEU A  55       5.575 -10.096   6.324  1.00  2.490          H  
ATOM    801 1HD1 LEU A  55       3.180 -10.418   6.558  1.00  2.490          H  
ATOM    802 2HD1 LEU A  55       3.603 -10.025   4.881  1.00  2.490          H  
ATOM    803 3HD1 LEU A  55       3.223 -11.702   5.323  1.00  2.490          H  
ATOM    804 1HD2 LEU A  55       4.810 -11.681   7.934  1.00  2.490          H  
ATOM    805 2HD2 LEU A  55       4.914 -12.967   6.728  1.00  2.490          H  
ATOM    806 3HD2 LEU A  55       6.378 -12.150   7.274  1.00  2.490          H  
ATOM    807  N   THR A  56       6.509  -8.295   4.561  1.00  1.470          N  
ATOM    808  CA  THR A  56       7.372  -7.298   5.232  1.00  1.440          C  
ATOM    809  C   THR A  56       7.060  -7.190   6.736  1.00  1.420          C  
ATOM    810  O   THR A  56       5.884  -7.071   7.086  1.00  1.500          O  
ATOM    811  CB  THR A  56       7.134  -5.907   4.653  1.00  2.030          C  
ATOM    812  OG1 THR A  56       5.743  -5.609   4.812  1.00  2.030          O  
ATOM    813  CG2 THR A  56       7.525  -5.838   3.185  1.00  2.030          C  
ATOM    814  H   THR A  56       5.526  -8.093   4.411  1.00  1.760          H  
ATOM    815  HA  THR A  56       8.413  -7.580   5.124  1.00  1.730          H  
ATOM    816  HB  THR A  56       7.720  -5.180   5.215  1.00  2.430          H  
ATOM    817  HG1 THR A  56       5.523  -5.630   5.768  1.00  2.430          H  
ATOM    818 1HG2 THR A  56       7.335  -4.836   2.800  1.00  2.430          H  
ATOM    819 2HG2 THR A  56       8.584  -6.066   3.098  1.00  2.430          H  
ATOM    820 3HG2 THR A  56       6.944  -6.558   2.612  1.00  2.430          H  
ATOM    821  N   LEU A  57       8.112  -7.164   7.609  1.00  1.330          N  
ATOM    822  CA  LEU A  57       7.988  -7.042   9.094  1.00  1.310          C  
ATOM    823  C   LEU A  57       9.125  -6.274   9.832  1.00  1.290          C  
ATOM    824  O   LEU A  57      10.279  -6.278   9.396  1.00  1.330          O  
ATOM    825  CB  LEU A  57       7.911  -8.431   9.748  1.00  1.840          C  
ATOM    826  CG  LEU A  57       6.703  -9.341   9.392  1.00  1.840          C  
ATOM    827  CD1 LEU A  57       6.940 -10.667   9.988  1.00  1.840          C  
ATOM    828  CD2 LEU A  57       5.392  -8.767   9.913  1.00  1.840          C  
ATOM    829  H   LEU A  57       9.042  -7.266   7.193  1.00  1.600          H  
ATOM    830  HA  LEU A  57       7.066  -6.505   9.297  1.00  1.570          H  
ATOM    831 1HB  LEU A  57       8.815  -8.975   9.473  1.00  2.210          H  
ATOM    832 2HB  LEU A  57       7.918  -8.297  10.832  1.00  2.210          H  
ATOM    833  HG  LEU A  57       6.644  -9.460   8.321  1.00  2.210          H  
ATOM    834 1HD1 LEU A  57       6.124 -11.330   9.751  1.00  2.210          H  
ATOM    835 2HD1 LEU A  57       7.859 -11.081   9.614  1.00  2.210          H  
ATOM    836 3HD1 LEU A  57       7.004 -10.548  11.063  1.00  2.210          H  
ATOM    837 1HD2 LEU A  57       4.576  -9.442   9.649  1.00  2.210          H  
ATOM    838 2HD2 LEU A  57       5.439  -8.660  10.995  1.00  2.210          H  
ATOM    839 3HD2 LEU A  57       5.202  -7.798   9.462  1.00  2.210          H  
ATOM    840  N   GLN A  58       8.806  -5.646  10.983  1.00  1.260          N  
ATOM    841  CA  GLN A  58       9.851  -5.027  11.827  1.00  1.230          C  
ATOM    842  C   GLN A  58      10.107  -5.883  13.069  1.00  1.190          C  
ATOM    843  O   GLN A  58       9.162  -6.384  13.685  1.00  1.210          O  
ATOM    844  CB  GLN A  58       9.512  -3.589  12.250  1.00  1.730          C  
ATOM    845  CG  GLN A  58      10.658  -2.904  13.066  1.00  1.730          C  
ATOM    846  CD  GLN A  58      10.382  -1.484  13.413  1.00  1.730          C  
ATOM    847  OE1 GLN A  58       9.220  -1.064  13.440  1.00  1.730          O  
ATOM    848  NE2 GLN A  58      11.436  -0.708  13.687  1.00  1.730          N  
ATOM    849  H   GLN A  58       7.843  -5.631  11.294  1.00  1.510          H  
ATOM    850  HA  GLN A  58      10.772  -4.996  11.263  1.00  1.480          H  
ATOM    851 1HB  GLN A  58       9.325  -2.981  11.363  1.00  2.080          H  
ATOM    852 2HB  GLN A  58       8.609  -3.585  12.857  1.00  2.080          H  
ATOM    853 1HG  GLN A  58      10.814  -3.434  14.001  1.00  2.080          H  
ATOM    854 2HG  GLN A  58      11.566  -2.920  12.477  1.00  2.080          H  
ATOM    855 1HE2 GLN A  58      11.298   0.253  13.924  1.00  2.080          H  
ATOM    856 2HE2 GLN A  58      12.397  -1.074  13.660  1.00  2.080          H  
ATOM    857  N   GLY A  59      11.377  -6.052  13.443  1.00  1.130          N  
ATOM    858  CA  GLY A  59      11.682  -6.857  14.621  1.00  1.100          C  
ATOM    859  C   GLY A  59      13.166  -6.998  14.935  1.00  1.010          C  
ATOM    860  O   GLY A  59      14.031  -6.319  14.371  1.00  0.990          O  
ATOM    861  H   GLY A  59      12.120  -5.610  12.891  1.00  1.360          H  
ATOM    862 1HA  GLY A  59      11.174  -6.424  15.482  1.00  1.320          H  
ATOM    863 2HA  GLY A  59      11.256  -7.851  14.482  1.00  1.320          H  
ATOM    864  N   LEU A  60      13.474  -7.886  15.868  1.00  0.970          N  
ATOM    865  CA  LEU A  60      14.852  -8.031  16.284  1.00  0.900          C  
ATOM    866  C   LEU A  60      15.663  -8.951  15.404  1.00  0.900          C  
ATOM    867  O   LEU A  60      15.663 -10.174  15.550  1.00  1.030          O  
ATOM    868  CB  LEU A  60      14.911  -8.460  17.742  1.00  1.290          C  
ATOM    869  CG  LEU A  60      14.336  -7.469  18.771  1.00  1.290          C  
ATOM    870  CD1 LEU A  60      14.472  -8.095  20.146  1.00  1.290          C  
ATOM    871  CD2 LEU A  60      15.104  -6.119  18.684  1.00  1.290          C  
ATOM    872  H   LEU A  60      12.749  -8.448  16.291  1.00  1.160          H  
ATOM    873  HA  LEU A  60      15.328  -7.072  16.195  1.00  1.080          H  
ATOM    874 1HB  LEU A  60      14.374  -9.399  17.847  1.00  1.550          H  
ATOM    875 2HB  LEU A  60      15.915  -8.627  18.013  1.00  1.550          H  
ATOM    876  HG  LEU A  60      13.279  -7.294  18.588  1.00  1.550          H  
ATOM    877 1HD1 LEU A  60      14.076  -7.422  20.906  1.00  1.550          H  
ATOM    878 2HD1 LEU A  60      13.920  -9.031  20.172  1.00  1.550          H  
ATOM    879 3HD1 LEU A  60      15.523  -8.289  20.348  1.00  1.550          H  
ATOM    880 1HD2 LEU A  60      14.716  -5.437  19.434  1.00  1.550          H  
ATOM    881 2HD2 LEU A  60      16.160  -6.294  18.858  1.00  1.550          H  
ATOM    882 3HD2 LEU A  60      14.979  -5.665  17.720  1.00  1.550          H  
ATOM    883  N   PHE A  61      16.364  -8.308  14.484  1.00  0.830          N  
ATOM    884  CA  PHE A  61      17.182  -8.971  13.476  1.00  0.830          C  
ATOM    885  C   PHE A  61      18.607  -8.392  13.536  1.00  0.810          C  
ATOM    886  O   PHE A  61      18.787  -7.279  14.032  1.00  0.840          O  
ATOM    887  CB  PHE A  61      16.628  -8.698  12.074  1.00  1.160          C  
ATOM    888  CG  PHE A  61      15.199  -9.114  11.763  1.00  1.160          C  
ATOM    889  CD1 PHE A  61      14.205  -8.147  11.732  1.00  1.160          C  
ATOM    890  CD2 PHE A  61      14.841 -10.420  11.489  1.00  1.160          C  
ATOM    891  CE1 PHE A  61      12.905  -8.455  11.419  1.00  1.160          C  
ATOM    892  CE2 PHE A  61      13.517 -10.736  11.184  1.00  1.160          C  
ATOM    893  CZ  PHE A  61      12.558  -9.746  11.145  1.00  1.160          C  
ATOM    894  H   PHE A  61      16.237  -7.282  14.486  1.00  1.000          H  
ATOM    895  HA  PHE A  61      17.188 -10.038  13.683  1.00  1.000          H  
ATOM    896 1HB  PHE A  61      16.668  -7.637  11.937  1.00  1.390          H  
ATOM    897 2HB  PHE A  61      17.279  -9.129  11.317  1.00  1.390          H  
ATOM    898  HD1 PHE A  61      14.467  -7.111  11.948  1.00  1.390          H  
ATOM    899  HD2 PHE A  61      15.597 -11.196  11.514  1.00  1.390          H  
ATOM    900  HE1 PHE A  61      12.153  -7.667  11.388  1.00  1.390          H  
ATOM    901  HE2 PHE A  61      13.223 -11.760  10.975  1.00  1.390          H  
ATOM    902  HZ  PHE A  61      11.525  -9.994  10.902  1.00  1.390          H  
ATOM    903  N   PRO A  62      19.653  -9.140  13.157  1.00  0.800          N  
ATOM    904  CA  PRO A  62      21.016  -8.649  13.023  1.00  0.810          C  
ATOM    905  C   PRO A  62      21.096  -7.828  11.745  1.00  0.840          C  
ATOM    906  O   PRO A  62      20.329  -8.095  10.828  1.00  0.870          O  
ATOM    907  CB  PRO A  62      21.827  -9.936  12.957  1.00  1.220          C  
ATOM    908  CG  PRO A  62      20.872 -10.953  12.320  1.00  1.220          C  
ATOM    909  CD  PRO A  62      19.486 -10.578  12.819  1.00  1.220          C  
ATOM    910  HA  PRO A  62      21.281  -8.041  13.899  1.00  0.970          H  
ATOM    911 1HB  PRO A  62      22.726  -9.749  12.364  1.00  1.460          H  
ATOM    912 2HB  PRO A  62      22.162 -10.216  13.969  1.00  1.460          H  
ATOM    913 1HG  PRO A  62      20.940 -10.910  11.218  1.00  1.460          H  
ATOM    914 2HG  PRO A  62      21.160 -11.970  12.609  1.00  1.460          H  
ATOM    915 1HD  PRO A  62      18.776 -10.721  11.998  1.00  1.460          H  
ATOM    916 2HD  PRO A  62      19.224 -11.184  13.697  1.00  1.460          H  
ATOM    917  N   LYS A  63      22.031  -6.887  11.647  1.00  0.870          N  
ATOM    918  CA  LYS A  63      22.183  -6.131  10.395  1.00  0.900          C  
ATOM    919  C   LYS A  63      22.936  -6.898   9.316  1.00  0.890          C  
ATOM    920  O   LYS A  63      23.895  -7.629   9.616  1.00  0.880          O  
ATOM    921  CB  LYS A  63      22.895  -4.799  10.638  1.00  1.250          C  
ATOM    922  CG  LYS A  63      22.099  -3.795  11.439  1.00  1.250          C  
ATOM    923  CD  LYS A  63      22.832  -2.478  11.594  1.00  1.250          C  
ATOM    924  CE  LYS A  63      21.986  -1.476  12.367  1.00  1.250          C  
ATOM    925  NZ  LYS A  63      22.653  -0.161  12.493  1.00  1.250          N  
ATOM    926  H   LYS A  63      22.646  -6.716  12.433  1.00  1.040          H  
ATOM    927  HA  LYS A  63      21.186  -5.918   9.998  1.00  1.080          H  
ATOM    928 1HB  LYS A  63      23.835  -4.980  11.157  1.00  1.500          H  
ATOM    929 2HB  LYS A  63      23.139  -4.347   9.672  1.00  1.500          H  
ATOM    930 1HG  LYS A  63      21.163  -3.605  10.917  1.00  1.500          H  
ATOM    931 2HG  LYS A  63      21.875  -4.203  12.417  1.00  1.500          H  
ATOM    932 1HD  LYS A  63      23.765  -2.642  12.136  1.00  1.500          H  
ATOM    933 2HD  LYS A  63      23.065  -2.067  10.612  1.00  1.500          H  
ATOM    934 1HE  LYS A  63      21.043  -1.337  11.850  1.00  1.500          H  
ATOM    935 2HE  LYS A  63      21.791  -1.868  13.364  1.00  1.500          H  
ATOM    936 1HZ  LYS A  63      22.052   0.469  13.010  1.00  1.500          H  
ATOM    937 2HZ  LYS A  63      23.530  -0.257  12.981  1.00  1.500          H  
ATOM    938 3HZ  LYS A  63      22.830   0.230  11.575  1.00  1.500          H  
ATOM    939  N   HIS A  64      22.522  -6.694   8.057  1.00  0.920          N  
ATOM    940  CA  HIS A  64      23.210  -7.300   6.918  1.00  0.930          C  
ATOM    941  C   HIS A  64      24.656  -6.842   6.884  1.00  0.970          C  
ATOM    942  O   HIS A  64      24.950  -5.656   7.073  1.00  1.000          O  
ATOM    943  CB  HIS A  64      22.559  -6.917   5.590  1.00  1.300          C  
ATOM    944  CG  HIS A  64      23.114  -7.638   4.364  1.00  1.300          C  
ATOM    945  ND1 HIS A  64      22.632  -8.859   3.910  1.00  1.300          N  
ATOM    946  CD2 HIS A  64      24.126  -7.317   3.539  1.00  1.300          C  
ATOM    947  CE1 HIS A  64      23.308  -9.201   2.823  1.00  1.300          C  
ATOM    948  NE2 HIS A  64      24.215  -8.294   2.595  1.00  1.300          N  
ATOM    949  H   HIS A  64      21.705  -6.079   7.880  1.00  1.100          H  
ATOM    950  HA  HIS A  64      23.201  -8.387   7.011  1.00  1.120          H  
ATOM    951 1HB  HIS A  64      21.505  -7.143   5.647  1.00  1.560          H  
ATOM    952 2HB  HIS A  64      22.651  -5.844   5.436  1.00  1.560          H  
ATOM    953  HD2 HIS A  64      24.750  -6.454   3.608  1.00  1.560          H  
ATOM    954  HE1 HIS A  64      23.151 -10.083   2.224  1.00  1.560          H  
ATOM    955  HE2 HIS A  64      24.883  -8.310   1.836  1.00  1.560          H  
ATOM    956  N   GLY A  65      25.572  -7.780   6.691  1.00  0.990          N  
ATOM    957  CA  GLY A  65      26.982  -7.464   6.612  1.00  1.050          C  
ATOM    958  C   GLY A  65      27.714  -7.492   7.950  1.00  1.030          C  
ATOM    959  O   GLY A  65      28.940  -7.395   7.968  1.00  1.100          O  
ATOM    960  H   GLY A  65      25.296  -8.755   6.539  1.00  1.190          H  
ATOM    961 1HA  GLY A  65      27.454  -8.175   5.934  1.00  1.260          H  
ATOM    962 2HA  GLY A  65      27.097  -6.480   6.158  1.00  1.260          H  
ATOM    963  N   ASP A  66      26.999  -7.621   9.076  1.00  0.960          N  
ATOM    964  CA  ASP A  66      27.712  -7.649  10.347  1.00  0.960          C  
ATOM    965  C   ASP A  66      28.555  -8.903  10.400  1.00  1.000          C  
ATOM    966  O   ASP A  66      28.206  -9.911   9.796  1.00  1.340          O  
ATOM    967  CB  ASP A  66      26.760  -7.598  11.545  1.00  1.340          C  
ATOM    968  CG  ASP A  66      27.499  -7.417  12.916  1.00  1.340          C  
ATOM    969  OD1 ASP A  66      28.738  -7.340  12.928  1.00  1.340          O  
ATOM    970  OD2 ASP A  66      26.834  -7.398  13.923  1.00  1.340          O  
ATOM    971  H   ASP A  66      25.974  -7.680   9.059  1.00  1.150          H  
ATOM    972  HA  ASP A  66      28.375  -6.784  10.397  1.00  1.150          H  
ATOM    973 1HB  ASP A  66      26.058  -6.771  11.407  1.00  1.610          H  
ATOM    974 2HB  ASP A  66      26.167  -8.513  11.572  1.00  1.610          H  
ATOM    975  N   LEU A  67      29.663  -8.834  11.119  1.00  0.860          N  
ATOM    976  CA  LEU A  67      30.583  -9.960  11.292  1.00  0.910          C  
ATOM    977  C   LEU A  67      30.440 -10.578  12.658  1.00  0.930          C  
ATOM    978  O   LEU A  67      30.820 -11.735  12.873  1.00  1.420          O  
ATOM    979  CB  LEU A  67      32.036  -9.522  11.097  1.00  1.250          C  
ATOM    980  CG  LEU A  67      32.612  -9.565   9.658  1.00  1.250          C  
ATOM    981  CD1 LEU A  67      31.804  -8.681   8.714  1.00  1.250          C  
ATOM    982  CD2 LEU A  67      34.041  -9.101   9.716  1.00  1.250          C  
ATOM    983  H   LEU A  67      29.817  -7.959  11.615  1.00  1.030          H  
ATOM    984  HA  LEU A  67      30.343 -10.727  10.558  1.00  1.090          H  
ATOM    985 1HB  LEU A  67      32.124  -8.496  11.453  1.00  1.500          H  
ATOM    986 2HB  LEU A  67      32.662 -10.148  11.732  1.00  1.500          H  
ATOM    987  HG  LEU A  67      32.578 -10.587   9.281  1.00  1.500          H  
ATOM    988 1HD1 LEU A  67      32.234  -8.715   7.719  1.00  1.500          H  
ATOM    989 2HD1 LEU A  67      30.787  -9.020   8.661  1.00  1.500          H  
ATOM    990 3HD1 LEU A  67      31.814  -7.653   9.066  1.00  1.500          H  
ATOM    991 1HD2 LEU A  67      34.480  -9.138   8.718  1.00  1.500          H  
ATOM    992 2HD2 LEU A  67      34.078  -8.076  10.088  1.00  1.500          H  
ATOM    993 3HD2 LEU A  67      34.600  -9.744  10.386  1.00  1.500          H  
ATOM    994  N   GLY A  68      29.952  -9.792  13.596  1.00  0.790          N  
ATOM    995  CA  GLY A  68      29.793 -10.262  14.941  1.00  0.800          C  
ATOM    996  C   GLY A  68      31.130 -10.390  15.619  1.00  0.770          C  
ATOM    997  O   GLY A  68      32.187 -10.143  15.029  1.00  0.840          O  
ATOM    998  H   GLY A  68      29.649  -8.837  13.383  1.00  0.950          H  
ATOM    999 1HA  GLY A  68      29.160  -9.568  15.492  1.00  0.960          H  
ATOM   1000 2HA  GLY A  68      29.293 -11.229  14.941  1.00  0.960          H  
ATOM   1001  N   GLU A  69      31.083 -10.806  16.860  1.00  0.730          N  
ATOM   1002  CA  GLU A  69      32.291 -11.041  17.613  1.00  0.760          C  
ATOM   1003  C   GLU A  69      32.676 -12.509  17.484  1.00  0.770          C  
ATOM   1004  O   GLU A  69      31.822 -13.393  17.575  1.00  0.790          O  
ATOM   1005  CB  GLU A  69      32.083 -10.641  19.065  1.00  1.050          C  
ATOM   1006  CG  GLU A  69      31.894  -9.163  19.314  1.00  1.050          C  
ATOM   1007  CD  GLU A  69      31.667  -8.847  20.777  1.00  1.050          C  
ATOM   1008  OE1 GLU A  69      31.169  -9.704  21.490  1.00  1.050          O  
ATOM   1009  OE2 GLU A  69      32.011  -7.759  21.186  1.00  1.050          O  
ATOM   1010  H   GLU A  69      30.158 -10.945  17.271  1.00  0.880          H  
ATOM   1011  HA  GLU A  69      33.095 -10.436  17.195  1.00  0.910          H  
ATOM   1012 1HB  GLU A  69      31.173 -11.112  19.412  1.00  1.260          H  
ATOM   1013 2HB  GLU A  69      32.920 -10.989  19.669  1.00  1.260          H  
ATOM   1014 1HG  GLU A  69      32.779  -8.632  18.970  1.00  1.260          H  
ATOM   1015 2HG  GLU A  69      31.042  -8.812  18.732  1.00  1.260          H  
ATOM   1016  N   GLN A  70      33.962 -12.764  17.273  1.00  0.820          N  
ATOM   1017  CA  GLN A  70      34.484 -14.124  17.130  1.00  0.870          C  
ATOM   1018  C   GLN A  70      35.005 -14.693  18.436  1.00  0.880          C  
ATOM   1019  O   GLN A  70      35.858 -14.086  19.086  1.00  0.960          O  
ATOM   1020  CB  GLN A  70      35.606 -14.131  16.082  1.00  1.200          C  
ATOM   1021  CG  GLN A  70      36.127 -15.508  15.685  1.00  1.200          C  
ATOM   1022  CD  GLN A  70      37.250 -16.023  16.558  1.00  1.200          C  
ATOM   1023  OE1 GLN A  70      37.109 -17.042  17.224  1.00  1.200          O  
ATOM   1024  NE2 GLN A  70      38.375 -15.332  16.570  1.00  1.200          N  
ATOM   1025  H   GLN A  70      34.599 -11.981  17.209  1.00  0.980          H  
ATOM   1026  HA  GLN A  70      33.674 -14.773  16.791  1.00  1.040          H  
ATOM   1027 1HB  GLN A  70      35.248 -13.641  15.177  1.00  1.440          H  
ATOM   1028 2HB  GLN A  70      36.445 -13.547  16.452  1.00  1.440          H  
ATOM   1029 1HG  GLN A  70      35.307 -16.220  15.757  1.00  1.440          H  
ATOM   1030 2HG  GLN A  70      36.484 -15.460  14.662  1.00  1.440          H  
ATOM   1031 1HE2 GLN A  70      39.141 -15.638  17.139  1.00  1.440          H  
ATOM   1032 2HE2 GLN A  70      38.474 -14.496  16.031  1.00  1.440          H  
ATOM   1033  N   TYR A  71      34.513 -15.871  18.799  1.00  0.850          N  
ATOM   1034  CA  TYR A  71      34.950 -16.553  20.009  1.00  0.860          C  
ATOM   1035  C   TYR A  71      35.366 -17.998  19.735  1.00  0.850          C  
ATOM   1036  O   TYR A  71      34.779 -18.700  18.901  1.00  0.850          O  
ATOM   1037  CB  TYR A  71      33.847 -16.521  21.043  1.00  1.200          C  
ATOM   1038  CG  TYR A  71      33.484 -15.185  21.563  1.00  1.200          C  
ATOM   1039  CD1 TYR A  71      32.588 -14.402  20.898  1.00  1.200          C  
ATOM   1040  CD2 TYR A  71      34.037 -14.749  22.730  1.00  1.200          C  
ATOM   1041  CE1 TYR A  71      32.276 -13.168  21.403  1.00  1.200          C  
ATOM   1042  CE2 TYR A  71      33.730 -13.512  23.233  1.00  1.200          C  
ATOM   1043  CZ  TYR A  71      32.856 -12.716  22.564  1.00  1.200          C  
ATOM   1044  OH  TYR A  71      32.560 -11.464  23.061  1.00  1.200          O  
ATOM   1045  H   TYR A  71      33.787 -16.305  18.219  1.00  1.020          H  
ATOM   1046  HA  TYR A  71      35.820 -16.031  20.407  1.00  1.030          H  
ATOM   1047 1HB  TYR A  71      32.979 -16.916  20.555  1.00  1.440          H  
ATOM   1048 2HB  TYR A  71      34.117 -17.159  21.881  1.00  1.440          H  
ATOM   1049  HD1 TYR A  71      32.125 -14.750  19.970  1.00  1.440          H  
ATOM   1050  HD2 TYR A  71      34.721 -15.386  23.257  1.00  1.440          H  
ATOM   1051  HE1 TYR A  71      31.572 -12.553  20.891  1.00  1.440          H  
ATOM   1052  HE2 TYR A  71      34.179 -13.164  24.163  1.00  1.440          H  
ATOM   1053  HH  TYR A  71      31.914 -10.992  22.479  1.00  1.440          H  
ATOM   1054  N   ILE A  72      36.355 -18.476  20.483  1.00  0.870          N  
ATOM   1055  CA  ILE A  72      36.837 -19.838  20.289  1.00  0.860          C  
ATOM   1056  C   ILE A  72      37.192 -20.558  21.592  1.00  0.890          C  
ATOM   1057  O   ILE A  72      37.694 -19.949  22.533  1.00  1.090          O  
ATOM   1058  CB  ILE A  72      38.048 -19.774  19.314  1.00  1.210          C  
ATOM   1059  CG1 ILE A  72      38.582 -21.166  18.926  1.00  1.210          C  
ATOM   1060  CG2 ILE A  72      39.178 -18.912  19.896  1.00  1.210          C  
ATOM   1061  CD1 ILE A  72      37.669 -21.953  18.030  1.00  1.210          C  
ATOM   1062  H   ILE A  72      36.805 -17.866  21.166  1.00  1.040          H  
ATOM   1063  HA  ILE A  72      36.040 -20.400  19.814  1.00  1.030          H  
ATOM   1064  HB  ILE A  72      37.702 -19.306  18.393  1.00  1.450          H  
ATOM   1065 1HG1 ILE A  72      39.519 -21.035  18.401  1.00  1.450          H  
ATOM   1066 2HG1 ILE A  72      38.789 -21.735  19.808  1.00  1.450          H  
ATOM   1067 1HG2 ILE A  72      39.988 -18.841  19.173  1.00  1.450          H  
ATOM   1068 2HG2 ILE A  72      38.801 -17.917  20.103  1.00  1.450          H  
ATOM   1069 3HG2 ILE A  72      39.555 -19.358  20.816  1.00  1.450          H  
ATOM   1070 1HD1 ILE A  72      38.154 -22.892  17.805  1.00  1.450          H  
ATOM   1071 2HD1 ILE A  72      36.720 -22.154  18.508  1.00  1.450          H  
ATOM   1072 3HD1 ILE A  72      37.497 -21.411  17.109  1.00  1.450          H  
ATOM   1073  N   TYR A  73      36.957 -21.870  21.618  1.00  0.840          N  
ATOM   1074  CA  TYR A  73      37.306 -22.716  22.757  1.00  0.860          C  
ATOM   1075  C   TYR A  73      38.528 -23.540  22.405  1.00  0.930          C  
ATOM   1076  O   TYR A  73      38.830 -23.728  21.226  1.00  0.990          O  
ATOM   1077  CB  TYR A  73      36.152 -23.618  23.151  1.00  1.200          C  
ATOM   1078  CG  TYR A  73      34.936 -22.854  23.580  1.00  1.200          C  
ATOM   1079  CD1 TYR A  73      33.765 -23.045  22.923  1.00  1.200          C  
ATOM   1080  CD2 TYR A  73      35.009 -21.923  24.607  1.00  1.200          C  
ATOM   1081  CE1 TYR A  73      32.669 -22.351  23.274  1.00  1.200          C  
ATOM   1082  CE2 TYR A  73      33.895 -21.210  24.976  1.00  1.200          C  
ATOM   1083  CZ  TYR A  73      32.739 -21.405  24.326  1.00  1.200          C  
ATOM   1084  OH  TYR A  73      31.637 -20.667  24.677  1.00  1.200          O  
ATOM   1085  H   TYR A  73      36.533 -22.290  20.804  1.00  1.010          H  
ATOM   1086  HA  TYR A  73      37.579 -22.089  23.602  1.00  1.030          H  
ATOM   1087 1HB  TYR A  73      35.888 -24.247  22.303  1.00  1.440          H  
ATOM   1088 2HB  TYR A  73      36.455 -24.273  23.971  1.00  1.440          H  
ATOM   1089  HD1 TYR A  73      33.707 -23.754  22.114  1.00  1.440          H  
ATOM   1090  HD2 TYR A  73      35.945 -21.758  25.119  1.00  1.440          H  
ATOM   1091  HE1 TYR A  73      31.753 -22.525  22.723  1.00  1.440          H  
ATOM   1092  HE2 TYR A  73      33.949 -20.477  25.782  1.00  1.440          H  
ATOM   1093  HH  TYR A  73      31.089 -20.571  23.896  1.00  1.440          H  
ATOM   1094  N   SER A  74      39.245 -24.038  23.405  1.00  0.990          N  
ATOM   1095  CA  SER A  74      40.445 -24.800  23.061  1.00  1.120          C  
ATOM   1096  C   SER A  74      40.832 -25.888  24.048  1.00  1.120          C  
ATOM   1097  O   SER A  74      40.146 -26.120  25.044  1.00  1.050          O  
ATOM   1098  CB  SER A  74      41.601 -23.839  22.833  1.00  1.520          C  
ATOM   1099  OG  SER A  74      41.945 -23.173  23.999  1.00  1.520          O  
ATOM   1100  H   SER A  74      38.963 -23.879  24.382  1.00  1.190          H  
ATOM   1101  HA  SER A  74      40.256 -25.296  22.110  1.00  1.340          H  
ATOM   1102 1HB  SER A  74      42.466 -24.379  22.456  1.00  1.820          H  
ATOM   1103 2HB  SER A  74      41.323 -23.110  22.070  1.00  1.820          H  
ATOM   1104  HG  SER A  74      42.727 -22.666  23.787  1.00  1.820          H  
ATOM   1105  N   VAL A  75      41.893 -26.605  23.707  1.00  1.240          N  
ATOM   1106  CA  VAL A  75      42.441 -27.673  24.530  1.00  1.260          C  
ATOM   1107  C   VAL A  75      43.388 -27.092  25.584  1.00  1.270          C  
ATOM   1108  O   VAL A  75      44.160 -26.191  25.280  1.00  1.320          O  
ATOM   1109  CB  VAL A  75      43.136 -28.713  23.667  1.00  1.760          C  
ATOM   1110  CG1 VAL A  75      43.749 -29.719  24.549  1.00  1.760          C  
ATOM   1111  CG2 VAL A  75      42.102 -29.357  22.729  1.00  1.760          C  
ATOM   1112  H   VAL A  75      42.369 -26.365  22.848  1.00  1.490          H  
ATOM   1113  HA  VAL A  75      41.624 -28.168  25.054  1.00  1.510          H  
ATOM   1114  HB  VAL A  75      43.925 -28.253  23.084  1.00  2.110          H  
ATOM   1115 1HG1 VAL A  75      44.197 -30.439  23.970  1.00  2.110          H  
ATOM   1116 2HG1 VAL A  75      44.505 -29.280  25.202  1.00  2.110          H  
ATOM   1117 3HG1 VAL A  75      42.965 -30.170  25.153  1.00  2.110          H  
ATOM   1118 1HG2 VAL A  75      42.584 -30.106  22.118  1.00  2.110          H  
ATOM   1119 2HG2 VAL A  75      41.318 -29.824  23.324  1.00  2.110          H  
ATOM   1120 3HG2 VAL A  75      41.660 -28.598  22.081  1.00  2.110          H  
ATOM   1121  N   GLY A  76      43.288 -27.572  26.828  1.00  1.240          N  
ATOM   1122  CA  GLY A  76      44.090 -27.060  27.956  1.00  1.270          C  
ATOM   1123  C   GLY A  76      45.526 -27.595  28.069  1.00  1.300          C  
ATOM   1124  O   GLY A  76      46.029 -28.232  27.148  1.00  1.440          O  
ATOM   1125  H   GLY A  76      42.631 -28.340  26.995  1.00  1.490          H  
ATOM   1126 1HA  GLY A  76      44.126 -25.980  27.888  1.00  1.520          H  
ATOM   1127 2HA  GLY A  76      43.560 -27.286  28.883  1.00  1.520          H  
ATOM   1128  N   HIS A  77      46.212 -27.289  29.204  1.00  1.590          N  
ATOM   1129  CA  HIS A  77      47.604 -27.708  29.397  1.00  1.630          C  
ATOM   1130  C   HIS A  77      47.668 -29.135  29.928  1.00  1.880          C  
ATOM   1131  O   HIS A  77      46.781 -29.571  30.670  1.00  2.200          O  
ATOM   1132  CB  HIS A  77      48.351 -26.796  30.399  1.00  2.270          C  
ATOM   1133  CG  HIS A  77      48.683 -25.364  29.962  1.00  2.270          C  
ATOM   1134  ND1 HIS A  77      49.835 -25.061  29.255  1.00  2.270          N  
ATOM   1135  CD2 HIS A  77      48.033 -24.178  30.144  1.00  2.270          C  
ATOM   1136  CE1 HIS A  77      49.878 -23.758  29.009  1.00  2.270          C  
ATOM   1137  NE2 HIS A  77      48.809 -23.192  29.533  1.00  2.270          N  
ATOM   1138  H   HIS A  77      45.771 -26.787  29.980  1.00  1.910          H  
ATOM   1139  HA  HIS A  77      48.133 -27.681  28.446  1.00  1.960          H  
ATOM   1140 1HB  HIS A  77      47.783 -26.735  31.305  1.00  2.720          H  
ATOM   1141 2HB  HIS A  77      49.289 -27.275  30.662  1.00  2.720          H  
ATOM   1142  HD1 HIS A  77      50.643 -25.651  29.183  1.00  2.720          H  
ATOM   1143  HD2 HIS A  77      47.098 -23.912  30.645  1.00  2.720          H  
ATOM   1144  HE1 HIS A  77      50.715 -23.332  28.457  1.00  2.720          H  
ATOM   1145  N   SER A  78      48.705 -29.863  29.523  1.00  1.980          N  
ATOM   1146  CA  SER A  78      48.961 -31.236  29.964  1.00  2.390          C  
ATOM   1147  C   SER A  78      50.373 -31.657  29.566  1.00  2.750          C  
ATOM   1148  O   SER A  78      51.019 -30.994  28.746  1.00  2.910          O  
ATOM   1149  CB  SER A  78      47.880 -32.189  29.442  1.00  3.180          C  
ATOM   1150  OG  SER A  78      47.867 -32.314  28.044  1.00  3.180          O  
ATOM   1151  H   SER A  78      49.375 -29.434  28.904  1.00  2.380          H  
ATOM   1152  HA  SER A  78      48.915 -31.267  31.053  1.00  2.870          H  
ATOM   1153 1HB  SER A  78      48.038 -33.174  29.884  1.00  3.820          H  
ATOM   1154 2HB  SER A  78      46.903 -31.858  29.773  1.00  3.820          H  
ATOM   1155  HG  SER A  78      46.992 -32.763  27.847  1.00  3.820          H  
ATOM   1156  N   ASP A  79      50.860 -32.753  30.146  1.00  3.150          N  
ATOM   1157  CA  ASP A  79      52.188 -33.279  29.797  1.00  3.810          C  
ATOM   1158  C   ASP A  79      52.128 -34.790  29.611  1.00  4.240          C  
ATOM   1159  O   ASP A  79      51.933 -35.522  30.564  1.00  4.260          O  
ATOM   1160  CB  ASP A  79      53.219 -32.934  30.878  1.00  5.070          C  
ATOM   1161  CG  ASP A  79      54.646 -33.332  30.484  1.00  5.070          C  
ATOM   1162  OD1 ASP A  79      54.810 -33.868  29.408  1.00  5.070          O  
ATOM   1163  OD2 ASP A  79      55.555 -33.091  31.250  1.00  5.070          O  
ATOM   1164  H   ASP A  79      50.290 -33.216  30.861  1.00  3.780          H  
ATOM   1165  HA  ASP A  79      52.507 -32.835  28.855  1.00  4.570          H  
ATOM   1166 1HB  ASP A  79      53.192 -31.865  31.077  1.00  6.080          H  
ATOM   1167 2HB  ASP A  79      52.956 -33.450  31.802  1.00  6.080          H  
ATOM   1168  N   SER A  80      52.248 -35.256  28.381  1.00  4.840          N  
ATOM   1169  CA  SER A  80      52.050 -36.666  28.043  1.00  5.560          C  
ATOM   1170  C   SER A  80      50.644 -37.132  28.417  1.00  6.130          C  
ATOM   1171  O   SER A  80      49.669 -36.384  28.245  1.00  6.590          O  
ATOM   1172  CB  SER A  80      53.092 -37.552  28.710  1.00  7.500          C  
ATOM   1173  OG  SER A  80      52.972 -38.872  28.257  1.00  7.500          O  
ATOM   1174  H   SER A  80      52.474 -34.595  27.655  1.00  5.810          H  
ATOM   1175  HA  SER A  80      52.167 -36.779  26.965  1.00  6.670          H  
ATOM   1176 1HB  SER A  80      54.086 -37.173  28.475  1.00  9.000          H  
ATOM   1177 2HB  SER A  80      52.990 -37.533  29.783  1.00  9.000          H  
ATOM   1178  HG  SER A  80      53.721 -39.354  28.629  1.00  9.000          H  
ATOM   1179  N   ASN A  81      50.516 -38.374  28.894  1.00  6.360          N  
ATOM   1180  CA  ASN A  81      49.182 -38.912  29.153  1.00  7.130          C  
ATOM   1181  C   ASN A  81      48.874 -39.702  30.434  1.00  7.370          C  
ATOM   1182  O   ASN A  81      47.716 -40.073  30.647  1.00  7.850          O  
ATOM   1183  CB  ASN A  81      48.868 -39.801  27.984  1.00  9.670          C  
ATOM   1184  CG  ASN A  81      49.918 -40.865  27.862  1.00  9.670          C  
ATOM   1185  OD1 ASN A  81      50.869 -40.868  28.659  1.00  9.670          O  
ATOM   1186  ND2 ASN A  81      49.788 -41.743  26.901  1.00  9.670          N  
ATOM   1187  H   ASN A  81      51.349 -38.954  28.993  1.00  7.630          H  
ATOM   1188  HA  ASN A  81      48.494 -38.070  29.153  1.00  8.560          H  
ATOM   1189 1HB  ASN A  81      47.916 -40.281  28.148  1.00 11.610          H  
ATOM   1190 2HB  ASN A  81      48.813 -39.219  27.064  1.00 11.610          H  
ATOM   1191 1HD2 ASN A  81      50.473 -42.463  26.784  1.00 11.610          H  
ATOM   1192 2HD2 ASN A  81      49.007 -41.692  26.280  1.00 11.610          H  
ATOM   1193  N   TYR A  82      49.819 -39.917  31.334  1.00  7.230          N  
ATOM   1194  CA  TYR A  82      49.486 -40.745  32.496  1.00  7.570          C  
ATOM   1195  C   TYR A  82      48.933 -39.928  33.646  1.00  7.770          C  
ATOM   1196  O   TYR A  82      49.593 -39.709  34.662  1.00  7.850          O  
ATOM   1197  CB  TYR A  82      50.674 -41.588  32.941  1.00 10.460          C  
ATOM   1198  CG  TYR A  82      51.102 -42.564  31.886  1.00 10.460          C  
ATOM   1199  CD1 TYR A  82      52.211 -42.300  31.105  1.00 10.460          C  
ATOM   1200  CD2 TYR A  82      50.368 -43.716  31.679  1.00 10.460          C  
ATOM   1201  CE1 TYR A  82      52.589 -43.190  30.124  1.00 10.460          C  
ATOM   1202  CE2 TYR A  82      50.743 -44.605  30.699  1.00 10.460          C  
ATOM   1203  CZ  TYR A  82      51.849 -44.347  29.923  1.00 10.460          C  
ATOM   1204  OH  TYR A  82      52.223 -45.238  28.944  1.00 10.460          O  
ATOM   1205  H   TYR A  82      50.754 -39.569  31.194  1.00  8.680          H  
ATOM   1206  HA  TYR A  82      48.699 -41.439  32.203  1.00  9.080          H  
ATOM   1207 1HB  TYR A  82      51.507 -40.973  33.200  1.00 12.550          H  
ATOM   1208 2HB  TYR A  82      50.401 -42.149  33.832  1.00 12.550          H  
ATOM   1209  HD1 TYR A  82      52.785 -41.392  31.261  1.00 12.550          H  
ATOM   1210  HD2 TYR A  82      49.490 -43.920  32.290  1.00 12.550          H  
ATOM   1211  HE1 TYR A  82      53.462 -42.982  29.508  1.00 12.550          H  
ATOM   1212  HE2 TYR A  82      50.165 -45.513  30.535  1.00 12.550          H  
ATOM   1213  HH  TYR A  82      53.002 -44.906  28.491  1.00 12.550          H  
ATOM   1214  N   ASP A  83      47.678 -39.517  33.475  1.00  8.080          N  
ATOM   1215  CA  ASP A  83      46.954 -38.670  34.425  1.00  8.400          C  
ATOM   1216  C   ASP A  83      47.729 -37.395  34.744  1.00  8.070          C  
ATOM   1217  O   ASP A  83      47.808 -36.958  35.893  1.00  8.430          O  
ATOM   1218  CB  ASP A  83      46.640 -39.444  35.709  1.00 11.630          C  
ATOM   1219  CG  ASP A  83      45.690 -40.627  35.469  1.00 11.630          C  
ATOM   1220  OD1 ASP A  83      44.757 -40.482  34.701  1.00 11.630          O  
ATOM   1221  OD2 ASP A  83      45.907 -41.667  36.047  1.00 11.630          O  
ATOM   1222  H   ASP A  83      47.248 -39.799  32.588  1.00  9.700          H  
ATOM   1223  HA  ASP A  83      46.007 -38.382  33.967  1.00 10.080          H  
ATOM   1224 1HB  ASP A  83      47.563 -39.814  36.157  1.00 13.960          H  
ATOM   1225 2HB  ASP A  83      46.179 -38.773  36.433  1.00 13.960          H  
ATOM   1226  N   TYR A  84      48.268 -36.781  33.696  1.00  7.650          N  
ATOM   1227  CA  TYR A  84      49.066 -35.564  33.779  1.00  7.580          C  
ATOM   1228  C   TYR A  84      48.353 -34.318  33.272  1.00  7.330          C  
ATOM   1229  O   TYR A  84      48.951 -33.486  32.576  1.00  7.410          O  
ATOM   1230  CB  TYR A  84      50.359 -35.706  33.011  1.00 10.640          C  
ATOM   1231  CG  TYR A  84      51.328 -36.752  33.492  1.00 10.640          C  
ATOM   1232  CD1 TYR A  84      51.798 -36.749  34.794  1.00 10.640          C  
ATOM   1233  CD2 TYR A  84      51.805 -37.675  32.595  1.00 10.640          C  
ATOM   1234  CE1 TYR A  84      52.724 -37.689  35.186  1.00 10.640          C  
ATOM   1235  CE2 TYR A  84      52.732 -38.595  32.973  1.00 10.640          C  
ATOM   1236  CZ  TYR A  84      53.190 -38.615  34.262  1.00 10.640          C  
ATOM   1237  OH  TYR A  84      54.121 -39.549  34.644  1.00 10.640          O  
ATOM   1238  H   TYR A  84      48.132 -37.205  32.790  1.00  9.180          H  
ATOM   1239  HA  TYR A  84      49.300 -35.388  34.827  1.00  9.100          H  
ATOM   1240 1HB  TYR A  84      50.089 -35.958  31.990  1.00 12.770          H  
ATOM   1241 2HB  TYR A  84      50.882 -34.753  32.986  1.00 12.770          H  
ATOM   1242  HD1 TYR A  84      51.440 -36.011  35.509  1.00 12.770          H  
ATOM   1243  HD2 TYR A  84      51.446 -37.658  31.576  1.00 12.770          H  
ATOM   1244  HE1 TYR A  84      53.093 -37.698  36.209  1.00 12.770          H  
ATOM   1245  HE2 TYR A  84      53.110 -39.315  32.253  1.00 12.770          H  
ATOM   1246  HH  TYR A  84      54.336 -39.423  35.570  1.00 12.770          H  
ATOM   1247  N   LEU A  85      47.057 -34.225  33.517  1.00  7.260          N  
ATOM   1248  CA  LEU A  85      46.313 -33.045  33.100  1.00  7.150          C  
ATOM   1249  C   LEU A  85      46.830 -31.857  33.912  1.00  6.900          C  
ATOM   1250  O   LEU A  85      47.000 -31.968  35.130  1.00  7.020          O  
ATOM   1251  CB  LEU A  85      44.816 -33.262  33.340  1.00 10.050          C  
ATOM   1252  CG  LEU A  85      44.140 -34.428  32.533  1.00 10.050          C  
ATOM   1253  CD1 LEU A  85      42.682 -34.562  32.995  1.00 10.050          C  
ATOM   1254  CD2 LEU A  85      44.222 -34.161  31.014  1.00 10.050          C  
ATOM   1255  H   LEU A  85      46.613 -34.951  34.064  1.00  8.710          H  
ATOM   1256  HA  LEU A  85      46.505 -32.841  32.052  1.00  8.580          H  
ATOM   1257 1HB  LEU A  85      44.667 -33.459  34.399  1.00 12.060          H  
ATOM   1258 2HB  LEU A  85      44.293 -32.337  33.089  1.00 12.060          H  
ATOM   1259  HG  LEU A  85      44.645 -35.366  32.753  1.00 12.060          H  
ATOM   1260 1HD1 LEU A  85      42.209 -35.378  32.457  1.00 12.060          H  
ATOM   1261 2HD1 LEU A  85      42.656 -34.772  34.060  1.00 12.060          H  
ATOM   1262 3HD1 LEU A  85      42.140 -33.655  32.802  1.00 12.060          H  
ATOM   1263 1HD2 LEU A  85      43.737 -34.975  30.471  1.00 12.060          H  
ATOM   1264 2HD2 LEU A  85      43.721 -33.234  30.792  1.00 12.060          H  
ATOM   1265 3HD2 LEU A  85      45.256 -34.094  30.691  1.00 12.060          H  
ATOM   1266  N   GLY A  86      47.085 -30.727  33.252  1.00  6.750          N  
ATOM   1267  CA  GLY A  86      47.626 -29.539  33.904  1.00  6.530          C  
ATOM   1268  C   GLY A  86      46.599 -28.435  34.100  1.00  6.590          C  
ATOM   1269  O   GLY A  86      45.429 -28.693  34.401  1.00  6.970          O  
ATOM   1270  H   GLY A  86      46.908 -30.654  32.248  1.00  8.100          H  
ATOM   1271 1HA  GLY A  86      48.052 -29.817  34.868  1.00  7.840          H  
ATOM   1272 2HA  GLY A  86      48.446 -29.155  33.299  1.00  7.840          H  
ATOM   1273  N   LYS A  87      47.071 -27.195  33.973  1.00  6.410          N  
ATOM   1274  CA  LYS A  87      46.281 -25.977  34.166  1.00  6.430          C  
ATOM   1275  C   LYS A  87      45.361 -25.660  32.995  1.00  6.450          C  
ATOM   1276  O   LYS A  87      45.500 -26.208  31.896  1.00  6.780          O  
ATOM   1277  CB  LYS A  87      47.196 -24.791  34.409  1.00  8.990          C  
ATOM   1278  CG  LYS A  87      47.956 -24.843  35.717  1.00  8.990          C  
ATOM   1279  CD  LYS A  87      48.746 -23.563  35.936  1.00  8.990          C  
ATOM   1280  CE  LYS A  87      50.073 -23.549  35.174  1.00  8.990          C  
ATOM   1281  NZ  LYS A  87      50.822 -22.280  35.399  1.00  8.990          N  
ATOM   1282  H   LYS A  87      48.051 -27.100  33.746  1.00  7.690          H  
ATOM   1283  HA  LYS A  87      45.651 -26.108  35.048  1.00  7.720          H  
ATOM   1284 1HB  LYS A  87      47.906 -24.721  33.589  1.00 10.790          H  
ATOM   1285 2HB  LYS A  87      46.602 -23.872  34.403  1.00 10.790          H  
ATOM   1286 1HG  LYS A  87      47.241 -24.952  36.536  1.00 10.790          H  
ATOM   1287 2HG  LYS A  87      48.626 -25.697  35.728  1.00 10.790          H  
ATOM   1288 1HD  LYS A  87      48.151 -22.699  35.617  1.00 10.790          H  
ATOM   1289 2HD  LYS A  87      48.960 -23.457  36.996  1.00 10.790          H  
ATOM   1290 1HE  LYS A  87      50.680 -24.380  35.523  1.00 10.790          H  
ATOM   1291 2HE  LYS A  87      49.899 -23.658  34.105  1.00 10.790          H  
ATOM   1292 1HZ  LYS A  87      51.686 -22.301  34.895  1.00 10.790          H  
ATOM   1293 2HZ  LYS A  87      50.249 -21.503  35.032  1.00 10.790          H  
ATOM   1294 3HZ  LYS A  87      51.006 -22.140  36.380  1.00 10.790          H  
ATOM   1295  N   LEU A  88      44.400 -24.781  33.230  1.00  6.220          N  
ATOM   1296  CA  LEU A  88      43.502 -24.408  32.152  1.00  6.310          C  
ATOM   1297  C   LEU A  88      44.148 -23.333  31.277  1.00  5.920          C  
ATOM   1298  O   LEU A  88      44.891 -22.466  31.760  1.00  6.020          O  
ATOM   1299  CB  LEU A  88      42.201 -23.895  32.751  1.00  8.800          C  
ATOM   1300  CG  LEU A  88      41.452 -24.883  33.659  1.00  8.800          C  
ATOM   1301  CD1 LEU A  88      40.336 -24.164  34.344  1.00  8.800          C  
ATOM   1302  CD2 LEU A  88      40.888 -26.077  32.844  1.00  8.800          C  
ATOM   1303  H   LEU A  88      44.301 -24.356  34.163  1.00  7.460          H  
ATOM   1304  HA  LEU A  88      43.310 -25.277  31.529  1.00  7.570          H  
ATOM   1305 1HB  LEU A  88      42.424 -23.043  33.320  1.00 10.560          H  
ATOM   1306 2HB  LEU A  88      41.533 -23.607  31.940  1.00 10.560          H  
ATOM   1307  HG  LEU A  88      42.131 -25.238  34.417  1.00 10.560          H  
ATOM   1308 1HD1 LEU A  88      39.847 -24.842  35.004  1.00 10.560          H  
ATOM   1309 2HD1 LEU A  88      40.728 -23.345  34.928  1.00 10.560          H  
ATOM   1310 3HD1 LEU A  88      39.634 -23.791  33.622  1.00 10.560          H  
ATOM   1311 1HD2 LEU A  88      40.366 -26.756  33.503  1.00 10.560          H  
ATOM   1312 2HD2 LEU A  88      40.195 -25.713  32.101  1.00 10.560          H  
ATOM   1313 3HD2 LEU A  88      41.690 -26.618  32.355  1.00 10.560          H  
ATOM   1314  N   PHE A  89      43.832 -23.380  29.983  1.00  5.600          N  
ATOM   1315  CA  PHE A  89      44.296 -22.405  28.988  1.00  5.290          C  
ATOM   1316  C   PHE A  89      43.105 -21.525  28.636  1.00  5.130          C  
ATOM   1317  O   PHE A  89      42.167 -21.975  27.976  1.00  5.620          O  
ATOM   1318  CB  PHE A  89      44.821 -23.173  27.770  1.00  7.530          C  
ATOM   1319  CG  PHE A  89      45.448 -22.397  26.653  1.00  7.530          C  
ATOM   1320  CD1 PHE A  89      46.762 -21.962  26.701  1.00  7.530          C  
ATOM   1321  CD2 PHE A  89      44.724 -22.143  25.523  1.00  7.530          C  
ATOM   1322  CE1 PHE A  89      47.309 -21.289  25.629  1.00  7.530          C  
ATOM   1323  CE2 PHE A  89      45.278 -21.472  24.465  1.00  7.530          C  
ATOM   1324  CZ  PHE A  89      46.574 -21.044  24.535  1.00  7.530          C  
ATOM   1325  H   PHE A  89      43.219 -24.123  29.674  1.00  6.720          H  
ATOM   1326  HA  PHE A  89      45.086 -21.785  29.419  1.00  6.350          H  
ATOM   1327 1HB  PHE A  89      45.551 -23.897  28.117  1.00  9.040          H  
ATOM   1328 2HB  PHE A  89      43.998 -23.740  27.336  1.00  9.040          H  
ATOM   1329  HD1 PHE A  89      47.360 -22.167  27.586  1.00  9.040          H  
ATOM   1330  HD2 PHE A  89      43.697 -22.494  25.491  1.00  9.040          H  
ATOM   1331  HE1 PHE A  89      48.337 -20.954  25.646  1.00  9.040          H  
ATOM   1332  HE2 PHE A  89      44.689 -21.275  23.576  1.00  9.040          H  
ATOM   1333  HZ  PHE A  89      47.022 -20.511  23.716  1.00  9.040          H  
ATOM   1334  N   VAL A  90      43.124 -20.280  29.097  1.00  4.570          N  
ATOM   1335  CA  VAL A  90      41.945 -19.434  28.987  1.00  4.530          C  
ATOM   1336  C   VAL A  90      42.152 -18.089  28.287  1.00  3.950          C  
ATOM   1337  O   VAL A  90      43.069 -17.357  28.614  1.00  4.040          O  
ATOM   1338  CB  VAL A  90      41.430 -19.211  30.438  1.00  6.360          C  
ATOM   1339  CG1 VAL A  90      40.213 -18.320  30.475  1.00  6.360          C  
ATOM   1340  CG2 VAL A  90      41.102 -20.572  31.077  1.00  6.360          C  
ATOM   1341  H   VAL A  90      43.953 -19.925  29.588  1.00  5.480          H  
ATOM   1342  HA  VAL A  90      41.187 -19.986  28.433  1.00  5.440          H  
ATOM   1343  HB  VAL A  90      42.212 -18.726  31.017  1.00  7.630          H  
ATOM   1344 1HG1 VAL A  90      39.883 -18.198  31.503  1.00  7.630          H  
ATOM   1345 2HG1 VAL A  90      40.440 -17.347  30.058  1.00  7.630          H  
ATOM   1346 3HG1 VAL A  90      39.435 -18.779  29.910  1.00  7.630          H  
ATOM   1347 1HG2 VAL A  90      40.754 -20.414  32.093  1.00  7.630          H  
ATOM   1348 2HG2 VAL A  90      40.325 -21.066  30.498  1.00  7.630          H  
ATOM   1349 3HG2 VAL A  90      41.978 -21.201  31.102  1.00  7.630          H  
ATOM   1350  N   SER A  91      41.300 -17.767  27.324  1.00  3.670          N  
ATOM   1351  CA  SER A  91      41.359 -16.444  26.698  1.00  3.170          C  
ATOM   1352  C   SER A  91      40.583 -15.511  27.604  1.00  2.580          C  
ATOM   1353  O   SER A  91      39.514 -15.883  28.109  1.00  2.700          O  
ATOM   1354  CB  SER A  91      40.731 -16.401  25.338  1.00  4.640          C  
ATOM   1355  OG  SER A  91      40.781 -15.090  24.831  1.00  4.640          O  
ATOM   1356  H   SER A  91      40.596 -18.439  27.057  1.00  4.400          H  
ATOM   1357  HA  SER A  91      42.397 -16.108  26.636  1.00  3.800          H  
ATOM   1358 1HB  SER A  91      41.221 -17.066  24.683  1.00  5.570          H  
ATOM   1359 2HB  SER A  91      39.702 -16.723  25.414  1.00  5.570          H  
ATOM   1360  HG  SER A  91      40.362 -15.128  23.969  1.00  5.570          H  
ATOM   1361  N   ASP A  92      41.023 -14.271  27.763  1.00  2.280          N  
ATOM   1362  CA  ASP A  92      40.287 -13.372  28.636  1.00  2.390          C  
ATOM   1363  C   ASP A  92      38.980 -12.864  28.045  1.00  2.190          C  
ATOM   1364  O   ASP A  92      38.877 -11.738  27.551  1.00  2.460          O  
ATOM   1365  CB  ASP A  92      41.113 -12.144  29.033  1.00  3.300          C  
ATOM   1366  CG  ASP A  92      40.378 -11.294  30.117  1.00  3.300          C  
ATOM   1367  OD1 ASP A  92      39.233 -11.658  30.455  1.00  3.300          O  
ATOM   1368  OD2 ASP A  92      40.961 -10.337  30.609  1.00  3.300          O  
ATOM   1369  H   ASP A  92      41.906 -13.987  27.354  1.00  2.740          H  
ATOM   1370  HA  ASP A  92      40.052 -13.919  29.549  1.00  2.870          H  
ATOM   1371 1HB  ASP A  92      42.090 -12.451  29.399  1.00  3.960          H  
ATOM   1372 2HB  ASP A  92      41.283 -11.523  28.154  1.00  3.960          H  
ATOM   1373  N   TYR A  93      37.964 -13.722  28.131  1.00  2.010          N  
ATOM   1374  CA  TYR A  93      36.634 -13.349  27.700  1.00  2.070          C  
ATOM   1375  C   TYR A  93      35.858 -12.990  28.961  1.00  2.000          C  
ATOM   1376  O   TYR A  93      34.766 -12.449  28.897  1.00  2.080          O  
ATOM   1377  CB  TYR A  93      35.881 -14.461  26.952  1.00  2.870          C  
ATOM   1378  CG  TYR A  93      36.480 -14.951  25.642  1.00  2.870          C  
ATOM   1379  CD1 TYR A  93      36.615 -16.318  25.419  1.00  2.870          C  
ATOM   1380  CD2 TYR A  93      36.885 -14.048  24.661  1.00  2.870          C  
ATOM   1381  CE1 TYR A  93      37.122 -16.778  24.212  1.00  2.870          C  
ATOM   1382  CE2 TYR A  93      37.398 -14.511  23.462  1.00  2.870          C  
ATOM   1383  CZ  TYR A  93      37.508 -15.869  23.233  1.00  2.870          C  
ATOM   1384  OH  TYR A  93      37.993 -16.332  22.033  1.00  2.870          O  
ATOM   1385  H   TYR A  93      38.187 -14.659  28.460  1.00  2.410          H  
ATOM   1386  HA  TYR A  93      36.696 -12.467  27.073  1.00  2.480          H  
ATOM   1387 1HB  TYR A  93      35.753 -15.313  27.606  1.00  3.450          H  
ATOM   1388 2HB  TYR A  93      34.875 -14.099  26.731  1.00  3.450          H  
ATOM   1389  HD1 TYR A  93      36.307 -17.032  26.182  1.00  3.450          H  
ATOM   1390  HD2 TYR A  93      36.787 -12.977  24.827  1.00  3.450          H  
ATOM   1391  HE1 TYR A  93      37.216 -17.849  24.026  1.00  3.450          H  
ATOM   1392  HE2 TYR A  93      37.700 -13.801  22.691  1.00  3.450          H  
ATOM   1393  HH  TYR A  93      38.241 -15.580  21.474  1.00  3.450          H  
ATOM   1394  N   ALA A  94      36.447 -13.264  30.127  1.00  2.000          N  
ATOM   1395  CA  ALA A  94      35.815 -13.025  31.418  1.00  2.080          C  
ATOM   1396  C   ALA A  94      35.469 -11.562  31.606  1.00  2.050          C  
ATOM   1397  O   ALA A  94      34.422 -11.232  32.166  1.00  2.580          O  
ATOM   1398  CB  ALA A  94      36.742 -13.466  32.534  1.00  2.880          C  
ATOM   1399  H   ALA A  94      37.362 -13.680  30.107  1.00  2.400          H  
ATOM   1400  HA  ALA A  94      34.891 -13.602  31.456  1.00  2.500          H  
ATOM   1401 1HB  ALA A  94      36.256 -13.303  33.497  1.00  3.460          H  
ATOM   1402 2HB  ALA A  94      36.977 -14.525  32.419  1.00  3.460          H  
ATOM   1403 3HB  ALA A  94      37.666 -12.878  32.488  1.00  3.460          H  
ATOM   1404  N   THR A  95      36.349 -10.690  31.116  1.00  1.630          N  
ATOM   1405  CA  THR A  95      36.165  -9.258  31.221  1.00  1.810          C  
ATOM   1406  C   THR A  95      35.484  -8.703  29.975  1.00  1.380          C  
ATOM   1407  O   THR A  95      35.188  -7.499  29.914  1.00  1.430          O  
ATOM   1408  CB  THR A  95      37.522  -8.553  31.341  1.00  2.460          C  
ATOM   1409  OG1 THR A  95      38.250  -8.768  30.134  1.00  2.460          O  
ATOM   1410  CG2 THR A  95      38.316  -9.144  32.494  1.00  2.460          C  
ATOM   1411  H   THR A  95      37.243 -11.025  30.710  1.00  1.960          H  
ATOM   1412  HA  THR A  95      35.550  -9.041  32.094  1.00  2.170          H  
ATOM   1413  HB  THR A  95      37.377  -7.488  31.490  1.00  2.950          H  
ATOM   1414  HG1 THR A  95      39.112  -8.335  30.188  1.00  2.950          H  
ATOM   1415 1HG2 THR A  95      39.283  -8.654  32.555  1.00  2.950          H  
ATOM   1416 2HG2 THR A  95      37.794  -9.011  33.409  1.00  2.950          H  
ATOM   1417 3HG2 THR A  95      38.472 -10.204  32.334  1.00  2.950          H  
ATOM   1418  N   LYS A  96      35.213  -9.566  28.967  1.00  1.170          N  
ATOM   1419  CA  LYS A  96      34.649  -9.147  27.689  1.00  0.950          C  
ATOM   1420  C   LYS A  96      33.165  -9.032  27.860  1.00  0.930          C  
ATOM   1421  O   LYS A  96      32.372  -9.821  27.340  1.00  0.950          O  
ATOM   1422  CB  LYS A  96      35.002 -10.131  26.563  1.00  1.420          C  
ATOM   1423  CG  LYS A  96      34.482  -9.785  25.150  1.00  1.420          C  
ATOM   1424  CD  LYS A  96      35.145  -8.553  24.553  1.00  1.420          C  
ATOM   1425  CE  LYS A  96      34.675  -8.335  23.117  1.00  1.420          C  
ATOM   1426  NZ  LYS A  96      35.256  -7.093  22.516  1.00  1.420          N  
ATOM   1427  H   LYS A  96      35.367 -10.557  29.117  1.00  1.400          H  
ATOM   1428  HA  LYS A  96      35.038  -8.161  27.440  1.00  1.140          H  
ATOM   1429 1HB  LYS A  96      36.085 -10.239  26.507  1.00  1.700          H  
ATOM   1430 2HB  LYS A  96      34.588 -11.106  26.803  1.00  1.700          H  
ATOM   1431 1HG  LYS A  96      34.690 -10.631  24.498  1.00  1.700          H  
ATOM   1432 2HG  LYS A  96      33.408  -9.631  25.153  1.00  1.700          H  
ATOM   1433 1HD  LYS A  96      34.878  -7.672  25.134  1.00  1.700          H  
ATOM   1434 2HD  LYS A  96      36.228  -8.672  24.569  1.00  1.700          H  
ATOM   1435 1HE  LYS A  96      34.965  -9.192  22.511  1.00  1.700          H  
ATOM   1436 2HE  LYS A  96      33.587  -8.257  23.112  1.00  1.700          H  
ATOM   1437 1HZ  LYS A  96      34.916  -6.986  21.564  1.00  1.700          H  
ATOM   1438 2HZ  LYS A  96      34.974  -6.292  23.062  1.00  1.700          H  
ATOM   1439 3HZ  LYS A  96      36.262  -7.158  22.506  1.00  1.700          H  
ATOM   1440  N   VAL A  97      32.810  -8.042  28.640  1.00  0.900          N  
ATOM   1441  CA  VAL A  97      31.445  -7.799  28.983  1.00  0.910          C  
ATOM   1442  C   VAL A  97      30.876  -6.933  27.889  1.00  0.860          C  
ATOM   1443  O   VAL A  97      31.424  -5.876  27.574  1.00  0.850          O  
ATOM   1444  CB  VAL A  97      31.360  -7.105  30.354  1.00  1.270          C  
ATOM   1445  CG1 VAL A  97      29.896  -6.816  30.709  1.00  1.270          C  
ATOM   1446  CG2 VAL A  97      32.044  -7.986  31.416  1.00  1.270          C  
ATOM   1447  H   VAL A  97      33.566  -7.472  29.024  1.00  1.080          H  
ATOM   1448  HA  VAL A  97      30.898  -8.745  29.012  1.00  1.090          H  
ATOM   1449  HB  VAL A  97      31.882  -6.151  30.294  1.00  1.520          H  
ATOM   1450 1HG1 VAL A  97      29.840  -6.309  31.671  1.00  1.520          H  
ATOM   1451 2HG1 VAL A  97      29.452  -6.183  29.945  1.00  1.520          H  
ATOM   1452 3HG1 VAL A  97      29.353  -7.761  30.763  1.00  1.520          H  
ATOM   1453 1HG2 VAL A  97      32.023  -7.485  32.362  1.00  1.520          H  
ATOM   1454 2HG2 VAL A  97      31.537  -8.939  31.491  1.00  1.520          H  
ATOM   1455 3HG2 VAL A  97      33.063  -8.159  31.147  1.00  1.520          H  
ATOM   1456  N   VAL A  98      29.799  -7.395  27.298  1.00  0.830          N  
ATOM   1457  CA  VAL A  98      29.155  -6.729  26.202  1.00  0.780          C  
ATOM   1458  C   VAL A  98      27.748  -6.323  26.636  1.00  0.790          C  
ATOM   1459  O   VAL A  98      27.086  -7.091  27.328  1.00  0.810          O  
ATOM   1460  CB  VAL A  98      29.114  -7.696  25.000  1.00  1.110          C  
ATOM   1461  CG1 VAL A  98      28.408  -7.070  23.807  1.00  1.110          C  
ATOM   1462  CG2 VAL A  98      30.553  -8.096  24.636  1.00  1.110          C  
ATOM   1463  H   VAL A  98      29.426  -8.298  27.603  1.00  1.000          H  
ATOM   1464  HA  VAL A  98      29.759  -5.878  25.921  1.00  0.940          H  
ATOM   1465  HB  VAL A  98      28.560  -8.583  25.285  1.00  1.330          H  
ATOM   1466 1HG1 VAL A  98      28.394  -7.786  22.985  1.00  1.330          H  
ATOM   1467 2HG1 VAL A  98      27.386  -6.810  24.067  1.00  1.330          H  
ATOM   1468 3HG1 VAL A  98      28.943  -6.178  23.496  1.00  1.330          H  
ATOM   1469 1HG2 VAL A  98      30.539  -8.797  23.802  1.00  1.330          H  
ATOM   1470 2HG2 VAL A  98      31.117  -7.213  24.353  1.00  1.330          H  
ATOM   1471 3HG2 VAL A  98      31.034  -8.571  25.486  1.00  1.330          H  
ATOM   1472  N   PRO A  99      27.301  -5.088  26.408  1.00  0.790          N  
ATOM   1473  CA  PRO A  99      25.950  -4.676  26.718  1.00  0.800          C  
ATOM   1474  C   PRO A  99      24.982  -5.618  26.012  1.00  0.770          C  
ATOM   1475  O   PRO A  99      25.195  -5.967  24.852  1.00  0.730          O  
ATOM   1476  CB  PRO A  99      25.900  -3.254  26.148  1.00  1.200          C  
ATOM   1477  CG  PRO A  99      27.344  -2.777  26.202  1.00  1.200          C  
ATOM   1478  CD  PRO A  99      28.174  -4.014  25.895  1.00  1.200          C  
ATOM   1479  HA  PRO A  99      25.796  -4.686  27.807  1.00  0.960          H  
ATOM   1480 1HB  PRO A  99      25.487  -3.270  25.133  1.00  1.440          H  
ATOM   1481 2HB  PRO A  99      25.224  -2.634  26.755  1.00  1.440          H  
ATOM   1482 1HG  PRO A  99      27.498  -1.970  25.468  1.00  1.440          H  
ATOM   1483 2HG  PRO A  99      27.567  -2.352  27.193  1.00  1.440          H  
ATOM   1484 1HD  PRO A  99      28.344  -4.124  24.814  1.00  1.440          H  
ATOM   1485 2HD  PRO A  99      29.110  -3.939  26.477  1.00  1.440          H  
ATOM   1486  N   PHE A 100      23.916  -5.990  26.703  1.00  0.800          N  
ATOM   1487  CA  PHE A 100      22.882  -6.887  26.187  1.00  0.790          C  
ATOM   1488  C   PHE A 100      22.100  -6.247  25.053  1.00  0.770          C  
ATOM   1489  O   PHE A 100      21.712  -6.919  24.094  1.00  0.750          O  
ATOM   1490  CB  PHE A 100      21.944  -7.334  27.286  1.00  1.110          C  
ATOM   1491  CG  PHE A 100      20.932  -8.407  26.866  1.00  1.110          C  
ATOM   1492  CD1 PHE A 100      21.296  -9.757  26.735  1.00  1.110          C  
ATOM   1493  CD2 PHE A 100      19.623  -8.068  26.614  1.00  1.110          C  
ATOM   1494  CE1 PHE A 100      20.356 -10.716  26.375  1.00  1.110          C  
ATOM   1495  CE2 PHE A 100      18.700  -9.027  26.253  1.00  1.110          C  
ATOM   1496  CZ  PHE A 100      19.060 -10.340  26.142  1.00  1.110          C  
ATOM   1497  H   PHE A 100      23.836  -5.652  27.663  1.00  0.960          H  
ATOM   1498  HA  PHE A 100      23.378  -7.774  25.790  1.00  0.950          H  
ATOM   1499 1HB  PHE A 100      22.550  -7.725  28.088  1.00  1.330          H  
ATOM   1500 2HB  PHE A 100      21.392  -6.476  27.678  1.00  1.330          H  
ATOM   1501  HD1 PHE A 100      22.322 -10.055  26.927  1.00  1.330          H  
ATOM   1502  HD2 PHE A 100      19.318  -7.019  26.702  1.00  1.330          H  
ATOM   1503  HE1 PHE A 100      20.642 -11.763  26.277  1.00  1.330          H  
ATOM   1504  HE2 PHE A 100      17.683  -8.739  26.051  1.00  1.330          H  
ATOM   1505  HZ  PHE A 100      18.316 -11.072  25.858  1.00  1.330          H  
ATOM   1506  N   ASN A 101      21.804  -4.960  25.201  1.00  0.830          N  
ATOM   1507  CA  ASN A 101      21.008  -4.220  24.240  1.00  0.860          C  
ATOM   1508  C   ASN A 101      19.648  -4.886  24.057  1.00  0.850          C  
ATOM   1509  O   ASN A 101      18.895  -4.997  25.024  1.00  0.870          O  
ATOM   1510  CB  ASN A 101      21.778  -4.103  22.937  1.00  1.190          C  
ATOM   1511  CG  ASN A 101      23.068  -3.348  23.109  1.00  1.190          C  
ATOM   1512  OD1 ASN A 101      23.108  -2.238  23.661  1.00  1.190          O  
ATOM   1513  ND2 ASN A 101      24.139  -3.953  22.665  1.00  1.190          N  
ATOM   1514  H   ASN A 101      22.161  -4.473  26.010  1.00  1.000          H  
ATOM   1515  HA  ASN A 101      20.829  -3.218  24.630  1.00  1.030          H  
ATOM   1516 1HB  ASN A 101      22.001  -5.081  22.517  1.00  1.430          H  
ATOM   1517 2HB  ASN A 101      21.169  -3.568  22.208  1.00  1.430          H  
ATOM   1518 1HD2 ASN A 101      25.036  -3.523  22.750  1.00  1.430          H  
ATOM   1519 2HD2 ASN A 101      24.071  -4.870  22.266  1.00  1.430          H  
ATOM   1520  N   ASN A 102      19.317  -5.321  22.839  1.00  0.820          N  
ATOM   1521  CA  ASN A 102      18.014  -5.936  22.591  1.00  0.830          C  
ATOM   1522  C   ASN A 102      18.117  -7.448  22.526  1.00  0.800          C  
ATOM   1523  O   ASN A 102      17.144  -8.129  22.198  1.00  0.830          O  
ATOM   1524  CB  ASN A 102      17.462  -5.506  21.257  1.00  1.160          C  
ATOM   1525  CG  ASN A 102      17.166  -4.073  21.109  1.00  1.160          C  
ATOM   1526  OD1 ASN A 102      16.385  -3.460  21.850  1.00  1.160          O  
ATOM   1527  ND2 ASN A 102      17.805  -3.496  20.115  1.00  1.160          N  
ATOM   1528  H   ASN A 102      19.978  -5.236  22.082  1.00  0.980          H  
ATOM   1529  HA  ASN A 102      17.331  -5.673  23.399  1.00  1.000          H  
ATOM   1530 1HB  ASN A 102      18.145  -5.816  20.472  1.00  1.390          H  
ATOM   1531 2HB  ASN A 102      16.542  -6.044  21.112  1.00  1.390          H  
ATOM   1532 1HD2 ASN A 102      17.677  -2.522  19.933  1.00  1.390          H  
ATOM   1533 2HD2 ASN A 102      18.441  -4.056  19.530  1.00  1.390          H  
ATOM   1534  N   GLY A 103      19.275  -7.980  22.853  1.00  0.770          N  
ATOM   1535  CA  GLY A 103      19.501  -9.397  22.733  1.00  0.740          C  
ATOM   1536  C   GLY A 103      20.465  -9.673  21.601  1.00  0.720          C  
ATOM   1537  O   GLY A 103      20.990  -8.741  20.964  1.00  0.740          O  
ATOM   1538  H   GLY A 103      20.046  -7.397  23.187  1.00  0.920          H  
ATOM   1539 1HA  GLY A 103      19.918  -9.786  23.653  1.00  0.890          H  
ATOM   1540 2HA  GLY A 103      18.561  -9.903  22.549  1.00  0.890          H  
ATOM   1541  N   PHE A 104      20.726 -10.959  21.379  1.00  0.700          N  
ATOM   1542  CA  PHE A 104      21.723 -11.370  20.392  1.00  0.690          C  
ATOM   1543  C   PHE A 104      21.412 -12.707  19.751  1.00  0.680          C  
ATOM   1544  O   PHE A 104      20.634 -13.521  20.270  1.00  0.700          O  
ATOM   1545  CB  PHE A 104      23.103 -11.527  21.045  1.00  0.970          C  
ATOM   1546  CG  PHE A 104      23.182 -12.720  21.983  1.00  0.970          C  
ATOM   1547  CD1 PHE A 104      23.661 -13.966  21.517  1.00  0.970          C  
ATOM   1548  CD2 PHE A 104      22.762 -12.632  23.290  1.00  0.970          C  
ATOM   1549  CE1 PHE A 104      23.709 -15.061  22.331  1.00  0.970          C  
ATOM   1550  CE2 PHE A 104      22.812 -13.731  24.095  1.00  0.970          C  
ATOM   1551  CZ  PHE A 104      23.287 -14.954  23.614  1.00  0.970          C  
ATOM   1552  H   PHE A 104      20.201 -11.638  21.938  1.00  0.840          H  
ATOM   1553  HA  PHE A 104      21.787 -10.614  19.612  1.00  0.830          H  
ATOM   1554 1HB  PHE A 104      23.859 -11.649  20.268  1.00  1.160          H  
ATOM   1555 2HB  PHE A 104      23.350 -10.623  21.604  1.00  1.160          H  
ATOM   1556  HD1 PHE A 104      23.992 -14.057  20.488  1.00  1.160          H  
ATOM   1557  HD2 PHE A 104      22.384 -11.681  23.674  1.00  1.160          H  
ATOM   1558  HE1 PHE A 104      24.082 -16.008  21.953  1.00  1.160          H  
ATOM   1559  HE2 PHE A 104      22.479 -13.645  25.116  1.00  1.160          H  
ATOM   1560  HZ  PHE A 104      23.328 -15.825  24.265  1.00  1.160          H  
ATOM   1561  N   VAL A 105      22.082 -12.945  18.634  1.00  0.670          N  
ATOM   1562  CA  VAL A 105      22.046 -14.238  17.970  1.00  0.690          C  
ATOM   1563  C   VAL A 105      23.456 -14.764  17.780  1.00  0.680          C  
ATOM   1564  O   VAL A 105      24.398 -14.016  17.513  1.00  0.720          O  
ATOM   1565  CB  VAL A 105      21.261 -14.180  16.646  1.00  0.960          C  
ATOM   1566  CG1 VAL A 105      19.833 -13.964  16.941  1.00  0.960          C  
ATOM   1567  CG2 VAL A 105      21.786 -13.031  15.761  1.00  0.960          C  
ATOM   1568  H   VAL A 105      22.675 -12.191  18.268  1.00  0.800          H  
ATOM   1569  HA  VAL A 105      21.525 -14.941  18.613  1.00  0.830          H  
ATOM   1570  HB  VAL A 105      21.347 -15.123  16.135  1.00  1.150          H  
ATOM   1571 1HG1 VAL A 105      19.258 -13.929  16.013  1.00  1.150          H  
ATOM   1572 2HG1 VAL A 105      19.476 -14.761  17.551  1.00  1.150          H  
ATOM   1573 3HG1 VAL A 105      19.726 -13.059  17.472  1.00  1.150          H  
ATOM   1574 1HG2 VAL A 105      21.217 -13.004  14.835  1.00  1.150          H  
ATOM   1575 2HG2 VAL A 105      21.676 -12.077  16.279  1.00  1.150          H  
ATOM   1576 3HG2 VAL A 105      22.822 -13.185  15.537  1.00  1.150          H  
ATOM   1577  N   VAL A 106      23.609 -16.061  17.953  1.00  0.670          N  
ATOM   1578  CA  VAL A 106      24.898 -16.693  17.810  1.00  0.710          C  
ATOM   1579  C   VAL A 106      24.907 -17.846  16.808  1.00  0.700          C  
ATOM   1580  O   VAL A 106      24.036 -18.728  16.802  1.00  0.680          O  
ATOM   1581  CB  VAL A 106      25.432 -17.136  19.206  1.00  0.980          C  
ATOM   1582  CG1 VAL A 106      24.483 -18.060  19.868  1.00  0.980          C  
ATOM   1583  CG2 VAL A 106      26.816 -17.810  19.079  1.00  0.980          C  
ATOM   1584  H   VAL A 106      22.794 -16.613  18.172  1.00  0.800          H  
ATOM   1585  HA  VAL A 106      25.571 -15.938  17.446  1.00  0.850          H  
ATOM   1586  HB  VAL A 106      25.511 -16.260  19.829  1.00  1.170          H  
ATOM   1587 1HG1 VAL A 106      24.855 -18.332  20.839  1.00  1.170          H  
ATOM   1588 2HG1 VAL A 106      23.525 -17.570  19.974  1.00  1.170          H  
ATOM   1589 3HG1 VAL A 106      24.375 -18.946  19.267  1.00  1.170          H  
ATOM   1590 1HG2 VAL A 106      27.168 -18.082  20.068  1.00  1.170          H  
ATOM   1591 2HG2 VAL A 106      26.754 -18.706  18.471  1.00  1.170          H  
ATOM   1592 3HG2 VAL A 106      27.518 -17.123  18.625  1.00  1.170          H  
ATOM   1593  N   ARG A 107      25.913 -17.806  15.952  1.00  0.730          N  
ATOM   1594  CA  ARG A 107      26.151 -18.827  14.952  1.00  0.750          C  
ATOM   1595  C   ARG A 107      27.022 -19.907  15.590  1.00  0.760          C  
ATOM   1596  O   ARG A 107      28.126 -19.622  16.067  1.00  0.760          O  
ATOM   1597  CB  ARG A 107      26.848 -18.216  13.744  1.00  1.040          C  
ATOM   1598  CG  ARG A 107      27.207 -19.162  12.624  1.00  1.040          C  
ATOM   1599  CD  ARG A 107      26.063 -19.499  11.741  1.00  1.040          C  
ATOM   1600  NE  ARG A 107      26.465 -20.464  10.713  1.00  1.040          N  
ATOM   1601  CZ  ARG A 107      27.044 -20.170   9.520  1.00  1.040          C  
ATOM   1602  NH1 ARG A 107      27.311 -18.926   9.173  1.00  1.040          N  
ATOM   1603  NH2 ARG A 107      27.350 -21.152   8.687  1.00  1.040          N  
ATOM   1604  H   ARG A 107      26.548 -17.010  16.056  1.00  0.880          H  
ATOM   1605  HA  ARG A 107      25.198 -19.264  14.649  1.00  0.900          H  
ATOM   1606 1HB  ARG A 107      26.215 -17.443  13.320  1.00  1.250          H  
ATOM   1607 2HB  ARG A 107      27.762 -17.740  14.068  1.00  1.250          H  
ATOM   1608 1HG  ARG A 107      27.994 -18.708  12.022  1.00  1.250          H  
ATOM   1609 2HG  ARG A 107      27.570 -20.093  13.051  1.00  1.250          H  
ATOM   1610 1HD  ARG A 107      25.260 -19.950  12.332  1.00  1.250          H  
ATOM   1611 2HD  ARG A 107      25.685 -18.602  11.253  1.00  1.250          H  
ATOM   1612  HE  ARG A 107      26.281 -21.438  10.907  1.00  1.250          H  
ATOM   1613 1HH1 ARG A 107      27.081 -18.156   9.786  1.00  1.250          H  
ATOM   1614 2HH1 ARG A 107      27.734 -18.731   8.275  1.00  1.250          H  
ATOM   1615 1HH2 ARG A 107      27.153 -22.110   8.937  1.00  1.250          H  
ATOM   1616 2HH2 ARG A 107      27.782 -20.947   7.796  1.00  1.250          H  
ATOM   1617  N   ILE A 108      26.538 -21.150  15.607  1.00  0.770          N  
ATOM   1618  CA  ILE A 108      27.241 -22.253  16.261  1.00  0.790          C  
ATOM   1619  C   ILE A 108      27.657 -23.369  15.291  1.00  0.850          C  
ATOM   1620  O   ILE A 108      26.836 -23.903  14.546  1.00  0.860          O  
ATOM   1621  CB  ILE A 108      26.323 -22.842  17.358  1.00  1.100          C  
ATOM   1622  CG1 ILE A 108      25.973 -21.726  18.384  1.00  1.100          C  
ATOM   1623  CG2 ILE A 108      27.003 -24.065  18.064  1.00  1.100          C  
ATOM   1624  CD1 ILE A 108      24.880 -22.088  19.352  1.00  1.100          C  
ATOM   1625  H   ILE A 108      25.614 -21.340  15.205  1.00  0.920          H  
ATOM   1626  HA  ILE A 108      28.141 -21.858  16.731  1.00  0.950          H  
ATOM   1627  HB  ILE A 108      25.395 -23.158  16.900  1.00  1.320          H  
ATOM   1628 1HG1 ILE A 108      26.868 -21.476  18.935  1.00  1.320          H  
ATOM   1629 2HG1 ILE A 108      25.636 -20.842  17.853  1.00  1.320          H  
ATOM   1630 1HG2 ILE A 108      26.345 -24.481  18.817  1.00  1.320          H  
ATOM   1631 2HG2 ILE A 108      27.220 -24.839  17.342  1.00  1.320          H  
ATOM   1632 3HG2 ILE A 108      27.935 -23.749  18.534  1.00  1.320          H  
ATOM   1633 1HD1 ILE A 108      24.703 -21.259  20.027  1.00  1.320          H  
ATOM   1634 2HD1 ILE A 108      23.963 -22.313  18.798  1.00  1.320          H  
ATOM   1635 3HD1 ILE A 108      25.159 -22.942  19.922  1.00  1.320          H  
ATOM   1636  N   GLY A 109      28.943 -23.745  15.311  1.00  0.910          N  
ATOM   1637  CA  GLY A 109      29.430 -24.839  14.459  1.00  0.960          C  
ATOM   1638  C   GLY A 109      29.674 -24.462  13.001  1.00  0.950          C  
ATOM   1639  O   GLY A 109      29.778 -25.334  12.145  1.00  0.980          O  
ATOM   1640  H   GLY A 109      29.573 -23.267  15.948  1.00  1.090          H  
ATOM   1641 1HA  GLY A 109      30.347 -25.235  14.889  1.00  1.150          H  
ATOM   1642 2HA  GLY A 109      28.707 -25.653  14.488  1.00  1.150          H  
ATOM   1643  N   ALA A 110      29.828 -23.176  12.708  1.00  0.940          N  
ATOM   1644  CA  ALA A 110      30.007 -22.715  11.331  1.00  0.940          C  
ATOM   1645  C   ALA A 110      31.206 -23.348  10.628  1.00  0.970          C  
ATOM   1646  O   ALA A 110      31.177 -23.568   9.421  1.00  1.000          O  
ATOM   1647  CB  ALA A 110      30.174 -21.216  11.317  1.00  1.320          C  
ATOM   1648  H   ALA A 110      29.797 -22.488  13.448  1.00  1.130          H  
ATOM   1649  HA  ALA A 110      29.111 -22.980  10.773  1.00  1.130          H  
ATOM   1650 1HB  ALA A 110      30.263 -20.876  10.288  1.00  1.580          H  
ATOM   1651 2HB  ALA A 110      29.326 -20.765  11.771  1.00  1.580          H  
ATOM   1652 3HB  ALA A 110      31.069 -20.947  11.872  1.00  1.580          H  
ATOM   1653  N   ALA A 111      32.275 -23.605  11.371  1.00  1.000          N  
ATOM   1654  CA  ALA A 111      33.493 -24.202  10.828  1.00  1.070          C  
ATOM   1655  C   ALA A 111      33.527 -25.728  10.961  1.00  1.080          C  
ATOM   1656  O   ALA A 111      34.558 -26.347  10.681  1.00  1.120          O  
ATOM   1657  CB  ALA A 111      34.710 -23.604  11.502  1.00  1.470          C  
ATOM   1658  H   ALA A 111      32.243 -23.366  12.348  1.00  1.200          H  
ATOM   1659  HA  ALA A 111      33.531 -23.966   9.765  1.00  1.280          H  
ATOM   1660 1HB  ALA A 111      35.610 -24.021  11.059  1.00  1.760          H  
ATOM   1661 2HB  ALA A 111      34.704 -22.524  11.365  1.00  1.760          H  
ATOM   1662 3HB  ALA A 111      34.681 -23.833  12.542  1.00  1.760          H  
ATOM   1663  N   ALA A 112      32.461 -26.349  11.448  1.00  1.060          N  
ATOM   1664  CA  ALA A 112      32.542 -27.786  11.646  1.00  1.090          C  
ATOM   1665  C   ALA A 112      32.874 -28.466  10.323  1.00  1.160          C  
ATOM   1666  O   ALA A 112      32.341 -28.105   9.272  1.00  1.170          O  
ATOM   1667  CB  ALA A 112      31.252 -28.314  12.233  1.00  1.510          C  
ATOM   1668  H   ALA A 112      31.588 -25.853  11.650  1.00  1.270          H  
ATOM   1669  HA  ALA A 112      33.347 -27.999  12.344  1.00  1.310          H  
ATOM   1670 1HB  ALA A 112      31.335 -29.389  12.397  1.00  1.820          H  
ATOM   1671 2HB  ALA A 112      31.061 -27.818  13.179  1.00  1.820          H  
ATOM   1672 3HB  ALA A 112      30.427 -28.113  11.549  1.00  1.820          H  
ATOM   1673  N   ASN A 113      33.728 -29.493  10.409  1.00  1.210          N  
ATOM   1674  CA  ASN A 113      34.247 -30.328   9.319  1.00  1.290          C  
ATOM   1675  C   ASN A 113      35.348 -29.634   8.482  1.00  1.320          C  
ATOM   1676  O   ASN A 113      35.902 -30.230   7.556  1.00  1.380          O  
ATOM   1677  CB  ASN A 113      33.117 -30.777   8.401  1.00  1.770          C  
ATOM   1678  CG  ASN A 113      32.018 -31.522   9.125  1.00  1.770          C  
ATOM   1679  OD1 ASN A 113      32.262 -32.453   9.906  1.00  1.770          O  
ATOM   1680  ND2 ASN A 113      30.800 -31.112   8.873  1.00  1.770          N  
ATOM   1681  H   ASN A 113      34.131 -29.696  11.329  1.00  1.450          H  
ATOM   1682  HA  ASN A 113      34.703 -31.211   9.766  1.00  1.550          H  
ATOM   1683 1HB  ASN A 113      32.700 -29.947   7.846  1.00  2.130          H  
ATOM   1684 2HB  ASN A 113      33.535 -31.457   7.659  1.00  2.130          H  
ATOM   1685 1HD2 ASN A 113      30.015 -31.550   9.310  1.00  2.130          H  
ATOM   1686 2HD2 ASN A 113      30.654 -30.346   8.243  1.00  2.130          H  
ATOM   1687  N   ALA A 114      35.745 -28.423   8.873  1.00  1.280          N  
ATOM   1688  CA  ALA A 114      36.869 -27.687   8.277  1.00  1.330          C  
ATOM   1689  C   ALA A 114      38.169 -28.111   8.996  1.00  1.380          C  
ATOM   1690  O   ALA A 114      38.082 -28.904   9.935  1.00  1.340          O  
ATOM   1691  CB  ALA A 114      36.655 -26.186   8.392  1.00  1.840          C  
ATOM   1692  H   ALA A 114      35.240 -27.950   9.629  1.00  1.540          H  
ATOM   1693  HA  ALA A 114      36.945 -27.961   7.225  1.00  1.600          H  
ATOM   1694 1HB  ALA A 114      37.492 -25.658   7.942  1.00  2.210          H  
ATOM   1695 2HB  ALA A 114      35.733 -25.912   7.883  1.00  2.210          H  
ATOM   1696 3HB  ALA A 114      36.580 -25.912   9.432  1.00  2.210          H  
ATOM   1697  N   THR A 115      39.349 -27.655   8.522  1.00  1.490          N  
ATOM   1698  CA  THR A 115      40.628 -27.956   9.192  1.00  1.570          C  
ATOM   1699  C   THR A 115      41.267 -26.660   9.708  1.00  1.540          C  
ATOM   1700  O   THR A 115      41.291 -25.649   9.003  1.00  1.530          O  
ATOM   1701  CB  THR A 115      41.605 -28.710   8.267  1.00  2.170          C  
ATOM   1702  OG1 THR A 115      41.007 -29.947   7.856  1.00  2.170          O  
ATOM   1703  CG2 THR A 115      42.908 -29.037   9.030  1.00  2.170          C  
ATOM   1704  H   THR A 115      39.360 -27.047   7.714  1.00  1.790          H  
ATOM   1705  HA  THR A 115      40.426 -28.579  10.051  1.00  1.880          H  
ATOM   1706  HB  THR A 115      41.833 -28.105   7.391  1.00  2.600          H  
ATOM   1707  HG1 THR A 115      40.263 -29.762   7.273  1.00  2.600          H  
ATOM   1708 1HG2 THR A 115      43.575 -29.581   8.372  1.00  2.600          H  
ATOM   1709 2HG2 THR A 115      43.402 -28.124   9.355  1.00  2.600          H  
ATOM   1710 3HG2 THR A 115      42.682 -29.649   9.898  1.00  2.600          H  
ATOM   1711  N   GLY A 116      41.731 -26.683  10.960  1.00  1.590          N  
ATOM   1712  CA  GLY A 116      42.334 -25.533  11.621  1.00  1.630          C  
ATOM   1713  C   GLY A 116      43.523 -25.961  12.457  1.00  1.610          C  
ATOM   1714  O   GLY A 116      44.392 -26.697  11.989  1.00  1.690          O  
ATOM   1715  H   GLY A 116      41.723 -27.557  11.490  1.00  1.910          H  
ATOM   1716 1HA  GLY A 116      42.650 -24.804  10.877  1.00  1.960          H  
ATOM   1717 2HA  GLY A 116      41.606 -25.047  12.262  1.00  1.960          H  
ATOM   1718  N   SER A 117      43.576 -25.461  13.685  1.00  1.750          N  
ATOM   1719  CA  SER A 117      44.678 -25.723  14.597  1.00  1.790          C  
ATOM   1720  C   SER A 117      44.261 -25.611  16.048  1.00  1.650          C  
ATOM   1721  O   SER A 117      43.225 -25.025  16.383  1.00  1.590          O  
ATOM   1722  CB  SER A 117      45.810 -24.747  14.324  1.00  2.490          C  
ATOM   1723  OG  SER A 117      45.426 -23.430  14.603  1.00  2.490          O  
ATOM   1724  H   SER A 117      42.830 -24.860  14.001  1.00  2.100          H  
ATOM   1725  HA  SER A 117      45.037 -26.736  14.440  1.00  2.150          H  
ATOM   1726 1HB  SER A 117      46.663 -24.998  14.944  1.00  2.990          H  
ATOM   1727 2HB  SER A 117      46.127 -24.830  13.288  1.00  2.990          H  
ATOM   1728  HG  SER A 117      46.192 -22.893  14.400  1.00  2.990          H  
ATOM   1729  N   VAL A 118      45.088 -26.175  16.912  1.00  1.640          N  
ATOM   1730  CA  VAL A 118      44.909 -26.044  18.350  1.00  1.600          C  
ATOM   1731  C   VAL A 118      45.811 -24.936  18.851  1.00  1.620          C  
ATOM   1732  O   VAL A 118      47.035 -25.059  18.823  1.00  2.020          O  
ATOM   1733  CB  VAL A 118      45.146 -27.402  19.035  1.00  2.260          C  
ATOM   1734  CG1 VAL A 118      45.113 -27.291  20.504  1.00  2.260          C  
ATOM   1735  CG2 VAL A 118      44.005 -28.304  18.639  1.00  2.260          C  
ATOM   1736  H   VAL A 118      45.910 -26.658  16.526  1.00  1.970          H  
ATOM   1737  HA  VAL A 118      43.876 -25.756  18.543  1.00  1.920          H  
ATOM   1738  HB  VAL A 118      46.102 -27.816  18.718  1.00  2.710          H  
ATOM   1739 1HG1 VAL A 118      45.257 -28.268  20.949  1.00  2.710          H  
ATOM   1740 2HG1 VAL A 118      45.914 -26.643  20.796  1.00  2.710          H  
ATOM   1741 3HG1 VAL A 118      44.161 -26.881  20.827  1.00  2.710          H  
ATOM   1742 1HG2 VAL A 118      44.117 -29.284  19.088  1.00  2.710          H  
ATOM   1743 2HG2 VAL A 118      43.069 -27.863  18.974  1.00  2.710          H  
ATOM   1744 3HG2 VAL A 118      43.985 -28.390  17.582  1.00  2.710          H  
ATOM   1745  N   ILE A 119      45.192 -23.900  19.413  1.00  1.410          N  
ATOM   1746  CA  ILE A 119      45.895 -22.680  19.793  1.00  1.420          C  
ATOM   1747  C   ILE A 119      47.029 -22.931  20.780  1.00  1.600          C  
ATOM   1748  O   ILE A 119      48.138 -22.442  20.567  1.00  1.700          O  
ATOM   1749  CB  ILE A 119      44.873 -21.663  20.352  1.00  1.980          C  
ATOM   1750  CG1 ILE A 119      43.937 -21.194  19.187  1.00  1.980          C  
ATOM   1751  CG2 ILE A 119      45.590 -20.490  20.949  1.00  1.980          C  
ATOM   1752  CD1 ILE A 119      42.696 -20.413  19.609  1.00  1.980          C  
ATOM   1753  H   ILE A 119      44.183 -23.929  19.451  1.00  1.690          H  
ATOM   1754  HA  ILE A 119      46.328 -22.249  18.892  1.00  1.700          H  
ATOM   1755  HB  ILE A 119      44.261 -22.135  21.111  1.00  2.380          H  
ATOM   1756 1HG1 ILE A 119      44.516 -20.566  18.520  1.00  2.380          H  
ATOM   1757 2HG1 ILE A 119      43.607 -22.069  18.632  1.00  2.380          H  
ATOM   1758 1HG2 ILE A 119      44.887 -19.771  21.341  1.00  2.380          H  
ATOM   1759 2HG2 ILE A 119      46.222 -20.810  21.733  1.00  2.380          H  
ATOM   1760 3HG2 ILE A 119      46.188 -20.021  20.180  1.00  2.380          H  
ATOM   1761 1HD1 ILE A 119      42.128 -20.144  18.718  1.00  2.380          H  
ATOM   1762 2HD1 ILE A 119      42.072 -21.025  20.263  1.00  2.380          H  
ATOM   1763 3HD1 ILE A 119      42.985 -19.507  20.127  1.00  2.380          H  
ATOM   1764  N   ILE A 120      46.777 -23.713  21.821  1.00  1.790          N  
ATOM   1765  CA  ILE A 120      47.823 -24.067  22.775  1.00  2.100          C  
ATOM   1766  C   ILE A 120      49.015 -24.821  22.168  1.00  2.120          C  
ATOM   1767  O   ILE A 120      50.126 -24.730  22.694  1.00  2.360          O  
ATOM   1768  CB  ILE A 120      47.265 -24.890  23.972  1.00  2.820          C  
ATOM   1769  CG1 ILE A 120      48.340 -24.979  25.064  1.00  2.820          C  
ATOM   1770  CG2 ILE A 120      46.756 -26.266  23.557  1.00  2.820          C  
ATOM   1771  CD1 ILE A 120      47.854 -25.525  26.351  1.00  2.820          C  
ATOM   1772  H   ILE A 120      45.836 -24.045  21.964  1.00  2.150          H  
ATOM   1773  HA  ILE A 120      48.211 -23.135  23.183  1.00  2.520          H  
ATOM   1774  HB  ILE A 120      46.426 -24.351  24.408  1.00  3.380          H  
ATOM   1775 1HG1 ILE A 120      49.141 -25.628  24.731  1.00  3.380          H  
ATOM   1776 2HG1 ILE A 120      48.744 -23.983  25.241  1.00  3.380          H  
ATOM   1777 1HG2 ILE A 120      46.352 -26.802  24.404  1.00  3.380          H  
ATOM   1778 2HG2 ILE A 120      45.977 -26.126  22.862  1.00  3.380          H  
ATOM   1779 3HG2 ILE A 120      47.547 -26.856  23.122  1.00  3.380          H  
ATOM   1780 1HD1 ILE A 120      48.664 -25.552  27.024  1.00  3.380          H  
ATOM   1781 2HD1 ILE A 120      47.070 -24.908  26.744  1.00  3.380          H  
ATOM   1782 3HD1 ILE A 120      47.490 -26.517  26.218  1.00  3.380          H  
ATOM   1783  N   SER A 121      48.790 -25.616  21.108  1.00  1.930          N  
ATOM   1784  CA  SER A 121      49.864 -26.405  20.522  1.00  1.980          C  
ATOM   1785  C   SER A 121      50.567 -25.666  19.391  1.00  2.040          C  
ATOM   1786  O   SER A 121      51.744 -25.920  19.123  1.00  2.380          O  
ATOM   1787  CB  SER A 121      49.316 -27.721  19.990  1.00  2.750          C  
ATOM   1788  OG  SER A 121      48.775 -28.538  21.003  1.00  2.750          O  
ATOM   1789  H   SER A 121      47.881 -25.663  20.662  1.00  2.320          H  
ATOM   1790  HA  SER A 121      50.597 -26.617  21.299  1.00  2.380          H  
ATOM   1791 1HB  SER A 121      48.554 -27.515  19.236  1.00  3.300          H  
ATOM   1792 2HB  SER A 121      50.122 -28.255  19.507  1.00  3.300          H  
ATOM   1793  HG  SER A 121      48.526 -29.351  20.551  1.00  3.300          H  
ATOM   1794  N   THR A 122      49.833 -24.751  18.733  1.00  2.200          N  
ATOM   1795  CA  THR A 122      50.267 -23.920  17.596  1.00  2.300          C  
ATOM   1796  C   THR A 122      50.326 -24.681  16.258  1.00  2.260          C  
ATOM   1797  O   THR A 122      50.709 -24.115  15.231  1.00  2.550          O  
ATOM   1798  CB  THR A 122      51.595 -23.157  17.858  1.00  3.180          C  
ATOM   1799  OG1 THR A 122      52.720 -24.026  17.707  1.00  3.180          O  
ATOM   1800  CG2 THR A 122      51.603 -22.496  19.267  1.00  3.180          C  
ATOM   1801  H   THR A 122      48.854 -24.656  19.010  1.00  2.640          H  
ATOM   1802  HA  THR A 122      49.509 -23.145  17.472  1.00  2.760          H  
ATOM   1803  HB  THR A 122      51.680 -22.364  17.118  1.00  3.820          H  
ATOM   1804  HG1 THR A 122      52.587 -24.800  18.263  1.00  3.820          H  
ATOM   1805 1HG2 THR A 122      52.529 -21.943  19.397  1.00  3.820          H  
ATOM   1806 2HG2 THR A 122      50.757 -21.815  19.347  1.00  3.820          H  
ATOM   1807 3HG2 THR A 122      51.529 -23.239  20.050  1.00  3.820          H  
ATOM   1808  N   VAL A 123      49.933 -25.961  16.263  1.00  2.200          N  
ATOM   1809  CA  VAL A 123      49.965 -26.782  15.053  1.00  2.350          C  
ATOM   1810  C   VAL A 123      48.576 -27.244  14.603  1.00  2.250          C  
ATOM   1811  O   VAL A 123      47.610 -27.228  15.380  1.00  2.880          O  
ATOM   1812  CB  VAL A 123      50.826 -28.039  15.282  1.00  3.230          C  
ATOM   1813  CG1 VAL A 123      52.244 -27.631  15.649  1.00  3.230          C  
ATOM   1814  CG2 VAL A 123      50.199 -28.903  16.370  1.00  3.230          C  
ATOM   1815  H   VAL A 123      49.619 -26.350  17.134  1.00  2.640          H  
ATOM   1816  HA  VAL A 123      50.412 -26.194  14.250  1.00  2.820          H  
ATOM   1817  HB  VAL A 123      50.878 -28.609  14.356  1.00  3.880          H  
ATOM   1818 1HG1 VAL A 123      52.857 -28.519  15.790  1.00  3.880          H  
ATOM   1819 2HG1 VAL A 123      52.665 -27.022  14.850  1.00  3.880          H  
ATOM   1820 3HG1 VAL A 123      52.235 -27.050  16.575  1.00  3.880          H  
ATOM   1821 1HG2 VAL A 123      50.807 -29.791  16.520  1.00  3.880          H  
ATOM   1822 2HG2 VAL A 123      50.159 -28.339  17.275  1.00  3.880          H  
ATOM   1823 3HG2 VAL A 123      49.190 -29.207  16.084  1.00  3.880          H  
ATOM   1824  N   GLN A 124      48.521 -27.676  13.337  1.00  2.110          N  
ATOM   1825  CA  GLN A 124      47.323 -28.144  12.632  1.00  2.180          C  
ATOM   1826  C   GLN A 124      46.591 -29.354  13.205  1.00  2.000          C  
ATOM   1827  O   GLN A 124      47.212 -30.377  13.510  1.00  2.430          O  
ATOM   1828  CB  GLN A 124      47.694 -28.464  11.182  1.00  3.020          C  
ATOM   1829  CG  GLN A 124      46.529 -28.914  10.307  1.00  3.020          C  
ATOM   1830  CD  GLN A 124      46.943 -29.128   8.886  1.00  3.020          C  
ATOM   1831  OE1 GLN A 124      47.747 -28.365   8.346  1.00  3.020          O  
ATOM   1832  NE2 GLN A 124      46.419 -30.175   8.260  1.00  3.020          N  
ATOM   1833  H   GLN A 124      49.383 -27.652  12.811  1.00  2.530          H  
ATOM   1834  HA  GLN A 124      46.621 -27.318  12.620  1.00  2.620          H  
ATOM   1835 1HB  GLN A 124      48.139 -27.586  10.719  1.00  3.630          H  
ATOM   1836 2HB  GLN A 124      48.442 -29.256  11.168  1.00  3.630          H  
ATOM   1837 1HG  GLN A 124      46.133 -29.859  10.675  1.00  3.630          H  
ATOM   1838 2HG  GLN A 124      45.753 -28.148  10.327  1.00  3.630          H  
ATOM   1839 1HE2 GLN A 124      46.670 -30.366   7.309  1.00  3.630          H  
ATOM   1840 2HE2 GLN A 124      45.782 -30.783   8.736  1.00  3.630          H  
ATOM   1841  N   LYS A 125      45.255 -29.210  13.294  1.00  1.920          N  
ATOM   1842  CA  LYS A 125      44.278 -30.213  13.762  1.00  1.950          C  
ATOM   1843  C   LYS A 125      42.917 -29.969  13.075  1.00  1.860          C  
ATOM   1844  O   LYS A 125      42.633 -28.842  12.667  1.00  2.390          O  
ATOM   1845  CB  LYS A 125      44.093 -30.180  15.283  1.00  2.720          C  
ATOM   1846  CG  LYS A 125      45.365 -30.459  16.132  1.00  2.720          C  
ATOM   1847  CD  LYS A 125      45.845 -31.899  16.012  1.00  2.720          C  
ATOM   1848  CE  LYS A 125      47.076 -32.132  16.857  1.00  2.720          C  
ATOM   1849  NZ  LYS A 125      47.644 -33.491  16.639  1.00  2.720          N  
ATOM   1850  H   LYS A 125      44.892 -28.311  12.964  1.00  2.300          H  
ATOM   1851  HA  LYS A 125      44.619 -31.201  13.462  1.00  2.340          H  
ATOM   1852 1HB  LYS A 125      43.704 -29.212  15.556  1.00  3.260          H  
ATOM   1853 2HB  LYS A 125      43.345 -30.914  15.563  1.00  3.260          H  
ATOM   1854 1HG  LYS A 125      46.164 -29.766  15.891  1.00  3.260          H  
ATOM   1855 2HG  LYS A 125      45.126 -30.333  17.169  1.00  3.260          H  
ATOM   1856 1HD  LYS A 125      45.055 -32.572  16.349  1.00  3.260          H  
ATOM   1857 2HD  LYS A 125      46.089 -32.135  14.983  1.00  3.260          H  
ATOM   1858 1HE  LYS A 125      47.828 -31.386  16.599  1.00  3.260          H  
ATOM   1859 2HE  LYS A 125      46.813 -32.022  17.910  1.00  3.260          H  
ATOM   1860 1HZ  LYS A 125      48.462 -33.613  17.215  1.00  3.260          H  
ATOM   1861 2HZ  LYS A 125      46.952 -34.186  16.887  1.00  3.260          H  
ATOM   1862 3HZ  LYS A 125      47.897 -33.597  15.666  1.00  3.260          H  
ATOM   1863  N   THR A 126      42.062 -30.996  12.963  1.00  1.810          N  
ATOM   1864  CA  THR A 126      40.739 -30.796  12.345  1.00  1.660          C  
ATOM   1865  C   THR A 126      39.719 -30.181  13.303  1.00  1.540          C  
ATOM   1866  O   THR A 126      39.915 -30.258  14.520  1.00  1.610          O  
ATOM   1867  CB  THR A 126      40.194 -32.126  11.821  1.00  2.380          C  
ATOM   1868  OG1 THR A 126      40.037 -33.030  12.926  1.00  2.380          O  
ATOM   1869  CG2 THR A 126      41.164 -32.711  10.798  1.00  2.380          C  
ATOM   1870  H   THR A 126      42.308 -31.917  13.305  1.00  2.170          H  
ATOM   1871  HA  THR A 126      40.856 -30.128  11.504  1.00  1.990          H  
ATOM   1872  HB  THR A 126      39.223 -31.966  11.348  1.00  2.860          H  
ATOM   1873  HG1 THR A 126      39.333 -32.713  13.510  1.00  2.860          H  
ATOM   1874 1HG2 THR A 126      40.774 -33.659  10.429  1.00  2.860          H  
ATOM   1875 2HG2 THR A 126      41.273 -32.013   9.965  1.00  2.860          H  
ATOM   1876 3HG2 THR A 126      42.134 -32.878  11.257  1.00  2.860          H  
ATOM   1877  N   ILE A 127      38.586 -29.654  12.745  1.00  1.380          N  
ATOM   1878  CA  ILE A 127      37.517 -28.934  13.485  1.00  1.270          C  
ATOM   1879  C   ILE A 127      36.133 -29.589  13.743  1.00  1.250          C  
ATOM   1880  O   ILE A 127      35.400 -29.979  12.821  1.00  1.300          O  
ATOM   1881  CB  ILE A 127      37.256 -27.582  12.774  1.00  1.820          C  
ATOM   1882  CG1 ILE A 127      38.537 -26.720  12.807  1.00  1.820          C  
ATOM   1883  CG2 ILE A 127      36.142 -26.866  13.421  1.00  1.820          C  
ATOM   1884  CD1 ILE A 127      38.498 -25.501  11.923  1.00  1.820          C  
ATOM   1885  H   ILE A 127      38.491 -29.666  11.724  1.00  1.660          H  
ATOM   1886  HA  ILE A 127      37.932 -28.700  14.451  1.00  1.520          H  
ATOM   1887  HB  ILE A 127      36.987 -27.752  11.745  1.00  2.190          H  
ATOM   1888 1HG1 ILE A 127      38.698 -26.389  13.830  1.00  2.190          H  
ATOM   1889 2HG1 ILE A 127      39.378 -27.327  12.501  1.00  2.190          H  
ATOM   1890 1HG2 ILE A 127      35.962 -25.935  12.934  1.00  2.190          H  
ATOM   1891 2HG2 ILE A 127      35.233 -27.425  13.394  1.00  2.190          H  
ATOM   1892 3HG2 ILE A 127      36.437 -26.711  14.412  1.00  2.190          H  
ATOM   1893 1HD1 ILE A 127      39.418 -24.962  12.011  1.00  2.190          H  
ATOM   1894 2HD1 ILE A 127      38.366 -25.808  10.896  1.00  2.190          H  
ATOM   1895 3HD1 ILE A 127      37.695 -24.844  12.207  1.00  2.190          H  
ATOM   1896  N   LYS A 128      35.746 -29.601  15.030  1.00  1.200          N  
ATOM   1897  CA  LYS A 128      34.444 -30.131  15.476  1.00  1.180          C  
ATOM   1898  C   LYS A 128      33.506 -29.095  16.125  1.00  1.080          C  
ATOM   1899  O   LYS A 128      33.948 -28.098  16.715  1.00  1.030          O  
ATOM   1900  CB  LYS A 128      34.653 -31.269  16.471  1.00  1.660          C  
ATOM   1901  CG  LYS A 128      35.437 -32.469  15.955  1.00  1.660          C  
ATOM   1902  CD  LYS A 128      34.685 -33.217  14.855  1.00  1.660          C  
ATOM   1903  CE  LYS A 128      35.401 -34.493  14.460  1.00  1.660          C  
ATOM   1904  NZ  LYS A 128      34.683 -35.209  13.364  1.00  1.660          N  
ATOM   1905  H   LYS A 128      36.433 -29.276  15.725  1.00  1.440          H  
ATOM   1906  HA  LYS A 128      33.915 -30.516  14.605  1.00  1.420          H  
ATOM   1907 1HB  LYS A 128      35.189 -30.888  17.337  1.00  1.990          H  
ATOM   1908 2HB  LYS A 128      33.680 -31.625  16.821  1.00  1.990          H  
ATOM   1909 1HG  LYS A 128      36.408 -32.140  15.580  1.00  1.990          H  
ATOM   1910 2HG  LYS A 128      35.604 -33.152  16.780  1.00  1.990          H  
ATOM   1911 1HD  LYS A 128      33.676 -33.460  15.200  1.00  1.990          H  
ATOM   1912 2HD  LYS A 128      34.602 -32.591  13.966  1.00  1.990          H  
ATOM   1913 1HE  LYS A 128      36.410 -34.251  14.128  1.00  1.990          H  
ATOM   1914 2HE  LYS A 128      35.462 -35.149  15.329  1.00  1.990          H  
ATOM   1915 1HZ  LYS A 128      35.179 -36.057  13.125  1.00  1.990          H  
ATOM   1916 2HZ  LYS A 128      33.744 -35.440  13.672  1.00  1.990          H  
ATOM   1917 3HZ  LYS A 128      34.629 -34.611  12.552  1.00  1.990          H  
ATOM   1918  N   LYS A 129      32.195 -29.336  15.991  1.00  1.070          N  
ATOM   1919  CA  LYS A 129      31.165 -28.493  16.607  1.00  1.010          C  
ATOM   1920  C   LYS A 129      31.189 -28.524  18.142  1.00  1.040          C  
ATOM   1921  O   LYS A 129      31.316 -29.585  18.756  1.00  1.160          O  
ATOM   1922  CB  LYS A 129      29.778 -28.905  16.107  1.00  1.440          C  
ATOM   1923  CG  LYS A 129      28.619 -28.058  16.631  1.00  1.440          C  
ATOM   1924  CD  LYS A 129      27.317 -28.512  16.012  1.00  1.440          C  
ATOM   1925  CE  LYS A 129      26.130 -27.751  16.558  1.00  1.440          C  
ATOM   1926  NZ  LYS A 129      24.858 -28.268  16.016  1.00  1.440          N  
ATOM   1927  H   LYS A 129      31.895 -30.166  15.451  1.00  1.280          H  
ATOM   1928  HA  LYS A 129      31.348 -27.464  16.299  1.00  1.210          H  
ATOM   1929 1HB  LYS A 129      29.757 -28.868  15.015  1.00  1.730          H  
ATOM   1930 2HB  LYS A 129      29.590 -29.945  16.390  1.00  1.730          H  
ATOM   1931 1HG  LYS A 129      28.538 -28.174  17.713  1.00  1.730          H  
ATOM   1932 2HG  LYS A 129      28.786 -27.012  16.412  1.00  1.730          H  
ATOM   1933 1HD  LYS A 129      27.357 -28.370  14.927  1.00  1.730          H  
ATOM   1934 2HD  LYS A 129      27.175 -29.568  16.213  1.00  1.730          H  
ATOM   1935 1HE  LYS A 129      26.113 -27.832  17.643  1.00  1.730          H  
ATOM   1936 2HE  LYS A 129      26.216 -26.701  16.278  1.00  1.730          H  
ATOM   1937 1HZ  LYS A 129      24.077 -27.721  16.407  1.00  1.730          H  
ATOM   1938 2HZ  LYS A 129      24.875 -28.164  14.985  1.00  1.730          H  
ATOM   1939 3HZ  LYS A 129      24.729 -29.234  16.259  1.00  1.730          H  
ATOM   1940  N   ILE A 130      31.067 -27.344  18.752  1.00  0.960          N  
ATOM   1941  CA  ILE A 130      31.008 -27.188  20.201  1.00  0.960          C  
ATOM   1942  C   ILE A 130      29.965 -26.122  20.539  1.00  0.930          C  
ATOM   1943  O   ILE A 130      29.904 -25.092  19.868  1.00  1.000          O  
ATOM   1944  CB  ILE A 130      32.415 -26.849  20.732  1.00  1.340          C  
ATOM   1945  CG1 ILE A 130      32.450 -26.801  22.270  1.00  1.340          C  
ATOM   1946  CG2 ILE A 130      32.924 -25.534  20.092  1.00  1.340          C  
ATOM   1947  CD1 ILE A 130      33.880 -26.869  22.862  1.00  1.340          C  
ATOM   1948  H   ILE A 130      30.981 -26.516  18.182  1.00  1.150          H  
ATOM   1949  HA  ILE A 130      30.692 -28.132  20.643  1.00  1.150          H  
ATOM   1950  HB  ILE A 130      33.049 -27.629  20.460  1.00  1.610          H  
ATOM   1951 1HG1 ILE A 130      31.979 -25.875  22.610  1.00  1.610          H  
ATOM   1952 2HG1 ILE A 130      31.885 -27.641  22.659  1.00  1.610          H  
ATOM   1953 1HG2 ILE A 130      33.920 -25.322  20.428  1.00  1.610          H  
ATOM   1954 2HG2 ILE A 130      32.931 -25.630  19.006  1.00  1.610          H  
ATOM   1955 3HG2 ILE A 130      32.279 -24.706  20.371  1.00  1.610          H  
ATOM   1956 1HD1 ILE A 130      33.829 -26.837  23.939  1.00  1.610          H  
ATOM   1957 2HD1 ILE A 130      34.357 -27.802  22.556  1.00  1.610          H  
ATOM   1958 3HD1 ILE A 130      34.474 -26.050  22.520  1.00  1.610          H  
ATOM   1959  N   TYR A 131      29.151 -26.349  21.565  1.00  0.940          N  
ATOM   1960  CA  TYR A 131      28.134 -25.371  21.935  1.00  0.890          C  
ATOM   1961  C   TYR A 131      28.739 -24.366  22.947  1.00  0.850          C  
ATOM   1962  O   TYR A 131      29.466 -24.796  23.844  1.00  0.920          O  
ATOM   1963  CB  TYR A 131      26.915 -26.097  22.526  1.00  1.270          C  
ATOM   1964  CG  TYR A 131      25.709 -25.209  22.759  1.00  1.270          C  
ATOM   1965  CD1 TYR A 131      24.726 -25.109  21.778  1.00  1.270          C  
ATOM   1966  CD2 TYR A 131      25.605 -24.456  23.900  1.00  1.270          C  
ATOM   1967  CE1 TYR A 131      23.648 -24.269  21.971  1.00  1.270          C  
ATOM   1968  CE2 TYR A 131      24.546 -23.615  24.079  1.00  1.270          C  
ATOM   1969  CZ  TYR A 131      23.571 -23.522  23.130  1.00  1.270          C  
ATOM   1970  OH  TYR A 131      22.523 -22.687  23.325  1.00  1.270          O  
ATOM   1971  H   TYR A 131      29.241 -27.206  22.094  1.00  1.130          H  
ATOM   1972  HA  TYR A 131      27.829 -24.866  21.028  1.00  1.070          H  
ATOM   1973 1HB  TYR A 131      26.616 -26.902  21.854  1.00  1.520          H  
ATOM   1974 2HB  TYR A 131      27.196 -26.550  23.457  1.00  1.520          H  
ATOM   1975  HD1 TYR A 131      24.801 -25.692  20.858  1.00  1.520          H  
ATOM   1976  HD2 TYR A 131      26.374 -24.511  24.661  1.00  1.520          H  
ATOM   1977  HE1 TYR A 131      22.870 -24.190  21.206  1.00  1.520          H  
ATOM   1978  HE2 TYR A 131      24.487 -23.015  24.989  1.00  1.520          H  
ATOM   1979  HH  TYR A 131      22.636 -22.232  24.164  1.00  1.520          H  
ATOM   1980  N   PRO A 132      28.502 -23.045  22.810  1.00  0.790          N  
ATOM   1981  CA  PRO A 132      28.965 -21.996  23.705  1.00  0.780          C  
ATOM   1982  C   PRO A 132      28.286 -21.879  25.066  1.00  0.750          C  
ATOM   1983  O   PRO A 132      27.128 -22.244  25.235  1.00  0.780          O  
ATOM   1984  CB  PRO A 132      28.727 -20.749  22.867  1.00  1.170          C  
ATOM   1985  CG  PRO A 132      27.578 -21.103  21.963  1.00  1.170          C  
ATOM   1986  CD  PRO A 132      27.778 -22.542  21.634  1.00  1.170          C  
ATOM   1987  HA  PRO A 132      30.010 -22.183  23.873  1.00  0.940          H  
ATOM   1988 1HB  PRO A 132      28.548 -19.891  23.526  1.00  1.400          H  
ATOM   1989 2HB  PRO A 132      29.620 -20.536  22.298  1.00  1.400          H  
ATOM   1990 1HG  PRO A 132      26.620 -20.951  22.474  1.00  1.400          H  
ATOM   1991 2HG  PRO A 132      27.580 -20.455  21.072  1.00  1.400          H  
ATOM   1992 1HD  PRO A 132      26.803 -22.993  21.538  1.00  1.400          H  
ATOM   1993 2HD  PRO A 132      28.392 -22.650  20.725  1.00  1.400          H  
ATOM   1994  N   ALA A 133      29.019 -21.316  26.025  1.00  0.770          N  
ATOM   1995  CA  ALA A 133      28.487 -21.039  27.358  1.00  0.770          C  
ATOM   1996  C   ALA A 133      28.314 -19.532  27.579  1.00  0.750          C  
ATOM   1997  O   ALA A 133      29.130 -18.727  27.110  1.00  0.730          O  
ATOM   1998  CB  ALA A 133      29.426 -21.642  28.381  1.00  1.080          C  
ATOM   1999  H   ALA A 133      29.984 -21.058  25.818  1.00  0.920          H  
ATOM   2000  HA  ALA A 133      27.502 -21.494  27.449  1.00  0.920          H  
ATOM   2001 1HB  ALA A 133      29.047 -21.445  29.358  1.00  1.290          H  
ATOM   2002 2HB  ALA A 133      29.505 -22.709  28.221  1.00  1.290          H  
ATOM   2003 3HB  ALA A 133      30.410 -21.195  28.268  1.00  1.290          H  
ATOM   2004  N   PHE A 134      27.267 -19.145  28.321  1.00  0.760          N  
ATOM   2005  CA  PHE A 134      27.022 -17.715  28.541  1.00  0.760          C  
ATOM   2006  C   PHE A 134      26.646 -17.335  29.978  1.00  0.760          C  
ATOM   2007  O   PHE A 134      25.987 -18.100  30.695  1.00  0.790          O  
ATOM   2008  CB  PHE A 134      25.852 -17.253  27.665  1.00  1.060          C  
ATOM   2009  CG  PHE A 134      25.976 -17.595  26.196  1.00  1.060          C  
ATOM   2010  CD1 PHE A 134      25.161 -18.588  25.637  1.00  1.060          C  
ATOM   2011  CD2 PHE A 134      26.914 -17.002  25.392  1.00  1.060          C  
ATOM   2012  CE1 PHE A 134      25.279 -18.928  24.310  1.00  1.060          C  
ATOM   2013  CE2 PHE A 134      27.032 -17.354  24.067  1.00  1.060          C  
ATOM   2014  CZ  PHE A 134      26.216 -18.297  23.531  1.00  1.060          C  
ATOM   2015  H   PHE A 134      26.645 -19.861  28.706  1.00  0.910          H  
ATOM   2016  HA  PHE A 134      27.922 -17.160  28.276  1.00  0.910          H  
ATOM   2017 1HB  PHE A 134      24.936 -17.684  28.041  1.00  1.280          H  
ATOM   2018 2HB  PHE A 134      25.755 -16.170  27.755  1.00  1.280          H  
ATOM   2019  HD1 PHE A 134      24.426 -19.092  26.261  1.00  1.280          H  
ATOM   2020  HD2 PHE A 134      27.576 -16.243  25.816  1.00  1.280          H  
ATOM   2021  HE1 PHE A 134      24.636 -19.703  23.880  1.00  1.280          H  
ATOM   2022  HE2 PHE A 134      27.779 -16.874  23.446  1.00  1.280          H  
ATOM   2023  HZ  PHE A 134      26.325 -18.558  22.492  1.00  1.280          H  
ATOM   2024  N   MET A 135      26.970 -16.097  30.360  1.00  0.770          N  
ATOM   2025  CA  MET A 135      26.512 -15.527  31.627  1.00  0.810          C  
ATOM   2026  C   MET A 135      25.762 -14.223  31.336  1.00  0.820          C  
ATOM   2027  O   MET A 135      26.264 -13.343  30.622  1.00  0.820          O  
ATOM   2028  CB  MET A 135      27.695 -15.263  32.568  1.00  1.120          C  
ATOM   2029  CG  MET A 135      27.304 -14.700  33.933  1.00  1.120          C  
ATOM   2030  SD  MET A 135      26.389 -15.870  34.960  1.00  1.120          S  
ATOM   2031  CE  MET A 135      27.646 -16.952  35.613  1.00  1.120          C  
ATOM   2032  H   MET A 135      27.560 -15.529  29.747  1.00  0.920          H  
ATOM   2033  HA  MET A 135      25.816 -16.216  32.104  1.00  0.970          H  
ATOM   2034 1HB  MET A 135      28.252 -16.165  32.720  1.00  1.340          H  
ATOM   2035 2HB  MET A 135      28.369 -14.546  32.095  1.00  1.340          H  
ATOM   2036 1HG  MET A 135      28.206 -14.417  34.466  1.00  1.340          H  
ATOM   2037 2HG  MET A 135      26.694 -13.810  33.811  1.00  1.340          H  
ATOM   2038 1HE  MET A 135      27.173 -17.697  36.251  1.00  1.340          H  
ATOM   2039 2HE  MET A 135      28.167 -17.447  34.798  1.00  1.340          H  
ATOM   2040 3HE  MET A 135      28.359 -16.373  36.203  1.00  1.340          H  
ATOM   2041  N   LEU A 136      24.553 -14.090  31.877  1.00  0.830          N  
ATOM   2042  CA  LEU A 136      23.767 -12.889  31.637  1.00  0.840          C  
ATOM   2043  C   LEU A 136      23.235 -12.252  32.932  1.00  0.890          C  
ATOM   2044  O   LEU A 136      22.768 -12.937  33.845  1.00  0.920          O  
ATOM   2045  CB  LEU A 136      22.596 -13.269  30.712  1.00  1.170          C  
ATOM   2046  CG  LEU A 136      22.963 -13.983  29.360  1.00  1.170          C  
ATOM   2047  CD1 LEU A 136      22.877 -15.542  29.494  1.00  1.170          C  
ATOM   2048  CD2 LEU A 136      22.035 -13.503  28.267  1.00  1.170          C  
ATOM   2049  H   LEU A 136      24.165 -14.858  32.428  1.00  1.000          H  
ATOM   2050  HA  LEU A 136      24.398 -12.153  31.135  1.00  1.010          H  
ATOM   2051 1HB  LEU A 136      21.940 -13.909  31.243  1.00  1.410          H  
ATOM   2052 2HB  LEU A 136      22.063 -12.366  30.475  1.00  1.410          H  
ATOM   2053  HG  LEU A 136      23.980 -13.742  29.120  1.00  1.410          H  
ATOM   2054 1HD1 LEU A 136      23.153 -15.991  28.548  1.00  1.410          H  
ATOM   2055 2HD1 LEU A 136      23.545 -15.914  30.263  1.00  1.410          H  
ATOM   2056 3HD1 LEU A 136      21.870 -15.834  29.744  1.00  1.410          H  
ATOM   2057 1HD2 LEU A 136      22.312 -13.981  27.340  1.00  1.410          H  
ATOM   2058 2HD2 LEU A 136      21.008 -13.763  28.513  1.00  1.410          H  
ATOM   2059 3HD2 LEU A 136      22.128 -12.426  28.165  1.00  1.410          H  
ATOM   2060  N   GLY A 137      23.176 -10.926  32.994  1.00  0.910          N  
ATOM   2061  CA  GLY A 137      22.575 -10.318  34.188  1.00  0.960          C  
ATOM   2062  C   GLY A 137      22.397  -8.803  34.141  1.00  1.000          C  
ATOM   2063  O   GLY A 137      22.654  -8.159  33.121  1.00  1.000          O  
ATOM   2064  H   GLY A 137      23.606 -10.372  32.245  1.00  1.090          H  
ATOM   2065 1HA  GLY A 137      21.597 -10.773  34.348  1.00  1.150          H  
ATOM   2066 2HA  GLY A 137      23.174 -10.581  35.060  1.00  1.150          H  
ATOM   2067  N   SER A 138      21.880  -8.253  35.245  1.00  1.050          N  
ATOM   2068  CA  SER A 138      21.557  -6.834  35.395  1.00  1.170          C  
ATOM   2069  C   SER A 138      22.698  -5.938  35.893  1.00  1.180          C  
ATOM   2070  O   SER A 138      22.620  -4.714  35.786  1.00  1.240          O  
ATOM   2071  CB  SER A 138      20.367  -6.736  36.321  1.00  1.590          C  
ATOM   2072  OG  SER A 138      20.695  -7.167  37.621  1.00  1.590          O  
ATOM   2073  H   SER A 138      21.680  -8.846  36.046  1.00  1.260          H  
ATOM   2074  HA  SER A 138      21.240  -6.461  34.420  1.00  1.400          H  
ATOM   2075 1HB  SER A 138      19.993  -5.715  36.348  1.00  1.910          H  
ATOM   2076 2HB  SER A 138      19.564  -7.360  35.930  1.00  1.910          H  
ATOM   2077  HG  SER A 138      19.819  -7.432  38.039  1.00  1.910          H  
ATOM   2078  N   SER A 139      23.761  -6.523  36.437  1.00  1.150          N  
ATOM   2079  CA  SER A 139      24.858  -5.719  36.967  1.00  1.170          C  
ATOM   2080  C   SER A 139      26.170  -6.478  36.973  1.00  1.140          C  
ATOM   2081  O   SER A 139      26.231  -7.634  37.422  1.00  1.130          O  
ATOM   2082  CB  SER A 139      24.523  -5.236  38.363  1.00  1.630          C  
ATOM   2083  OG  SER A 139      25.589  -4.517  38.915  1.00  1.630          O  
ATOM   2084  H   SER A 139      23.802  -7.526  36.529  1.00  1.380          H  
ATOM   2085  HA  SER A 139      24.982  -4.845  36.331  1.00  1.400          H  
ATOM   2086 1HB  SER A 139      23.641  -4.598  38.318  1.00  1.960          H  
ATOM   2087 2HB  SER A 139      24.276  -6.081  38.993  1.00  1.960          H  
ATOM   2088  HG  SER A 139      25.267  -4.166  39.752  1.00  1.960          H  
ATOM   2089  N   VAL A 140      27.205  -5.837  36.410  1.00  1.130          N  
ATOM   2090  CA  VAL A 140      28.535  -6.417  36.317  1.00  1.110          C  
ATOM   2091  C   VAL A 140      29.609  -5.459  36.813  1.00  1.170          C  
ATOM   2092  O   VAL A 140      29.643  -4.287  36.436  1.00  1.190          O  
ATOM   2093  CB  VAL A 140      28.858  -6.847  34.878  1.00  1.560          C  
ATOM   2094  CG1 VAL A 140      30.246  -7.467  34.798  1.00  1.560          C  
ATOM   2095  CG2 VAL A 140      27.890  -7.821  34.460  1.00  1.560          C  
ATOM   2096  H   VAL A 140      27.059  -4.892  36.074  1.00  1.360          H  
ATOM   2097  HA  VAL A 140      28.551  -7.302  36.941  1.00  1.330          H  
ATOM   2098  HB  VAL A 140      28.829  -5.983  34.215  1.00  1.870          H  
ATOM   2099 1HG1 VAL A 140      30.415  -7.776  33.793  1.00  1.870          H  
ATOM   2100 2HG1 VAL A 140      31.014  -6.754  35.092  1.00  1.870          H  
ATOM   2101 3HG1 VAL A 140      30.293  -8.338  35.452  1.00  1.870          H  
ATOM   2102 1HG2 VAL A 140      28.120  -8.140  33.454  1.00  1.870          H  
ATOM   2103 2HG2 VAL A 140      27.959  -8.648  35.138  1.00  1.870          H  
ATOM   2104 3HG2 VAL A 140      26.899  -7.413  34.492  1.00  1.870          H  
ATOM   2105  N   GLY A 141      30.480  -5.969  37.659  1.00  1.200          N  
ATOM   2106  CA  GLY A 141      31.583  -5.210  38.203  1.00  1.250          C  
ATOM   2107  C   GLY A 141      32.839  -6.051  38.261  1.00  1.250          C  
ATOM   2108  O   GLY A 141      33.126  -6.864  37.362  1.00  1.210          O  
ATOM   2109  H   GLY A 141      30.366  -6.950  37.910  1.00  1.440          H  
ATOM   2110 1HA  GLY A 141      31.762  -4.333  37.579  1.00  1.500          H  
ATOM   2111 2HA  GLY A 141      31.337  -4.844  39.196  1.00  1.500          H  
ATOM   2112  N   ASN A 142      33.627  -5.784  39.290  1.00  1.300          N  
ATOM   2113  CA  ASN A 142      34.902  -6.428  39.472  1.00  1.320          C  
ATOM   2114  C   ASN A 142      34.876  -7.428  40.615  1.00  1.330          C  
ATOM   2115  O   ASN A 142      34.051  -7.320  41.523  1.00  1.340          O  
ATOM   2116  CB  ASN A 142      35.955  -5.391  39.692  1.00  1.840          C  
ATOM   2117  CG  ASN A 142      36.109  -4.434  38.521  1.00  1.840          C  
ATOM   2118  OD1 ASN A 142      35.721  -4.697  37.363  1.00  1.840          O  
ATOM   2119  ND2 ASN A 142      36.661  -3.289  38.820  1.00  1.840          N  
ATOM   2120  H   ASN A 142      33.321  -5.111  39.979  1.00  1.560          H  
ATOM   2121  HA  ASN A 142      35.134  -6.988  38.577  1.00  1.580          H  
ATOM   2122 1HB  ASN A 142      35.733  -4.826  40.595  1.00  2.210          H  
ATOM   2123 2HB  ASN A 142      36.863  -5.902  39.857  1.00  2.210          H  
ATOM   2124 1HD2 ASN A 142      36.797  -2.595  38.110  1.00  2.210          H  
ATOM   2125 2HD2 ASN A 142      36.961  -3.106  39.756  1.00  2.210          H  
ATOM   2126  N   PHE A 143      35.796  -8.369  40.592  1.00  1.320          N  
ATOM   2127  CA  PHE A 143      35.948  -9.307  41.679  1.00  1.340          C  
ATOM   2128  C   PHE A 143      36.575  -8.511  42.832  1.00  1.370          C  
ATOM   2129  O   PHE A 143      36.899  -7.327  42.668  1.00  1.470          O  
ATOM   2130  CB  PHE A 143      36.743 -10.534  41.212  1.00  1.870          C  
ATOM   2131  CG  PHE A 143      35.956 -11.378  40.218  1.00  1.870          C  
ATOM   2132  CD1 PHE A 143      36.189 -11.263  38.856  1.00  1.870          C  
ATOM   2133  CD2 PHE A 143      34.968 -12.249  40.631  1.00  1.870          C  
ATOM   2134  CE1 PHE A 143      35.474 -11.976  37.938  1.00  1.870          C  
ATOM   2135  CE2 PHE A 143      34.242 -12.976  39.705  1.00  1.870          C  
ATOM   2136  CZ  PHE A 143      34.497 -12.837  38.358  1.00  1.870          C  
ATOM   2137  H   PHE A 143      36.404  -8.431  39.777  1.00  1.580          H  
ATOM   2138  HA  PHE A 143      34.963  -9.649  41.996  1.00  1.610          H  
ATOM   2139 1HB  PHE A 143      37.630 -10.206  40.710  1.00  2.240          H  
ATOM   2140 2HB  PHE A 143      37.039 -11.160  42.056  1.00  2.240          H  
ATOM   2141  HD1 PHE A 143      36.949 -10.598  38.508  1.00  2.240          H  
ATOM   2142  HD2 PHE A 143      34.757 -12.353  41.699  1.00  2.240          H  
ATOM   2143  HE1 PHE A 143      35.683 -11.846  36.868  1.00  2.240          H  
ATOM   2144  HE2 PHE A 143      33.468 -13.647  40.034  1.00  2.240          H  
ATOM   2145  HZ  PHE A 143      33.920 -13.401  37.624  1.00  2.240          H  
ATOM   2146  N   SER A 144      36.691  -9.088  44.032  1.00  1.390          N  
ATOM   2147  CA  SER A 144      37.238  -8.336  45.176  1.00  1.460          C  
ATOM   2148  C   SER A 144      38.669  -7.866  44.916  1.00  1.530          C  
ATOM   2149  O   SER A 144      39.169  -6.944  45.563  1.00  1.630          O  
ATOM   2150  CB  SER A 144      37.209  -9.189  46.428  1.00  2.020          C  
ATOM   2151  OG  SER A 144      38.099 -10.260  46.322  1.00  2.020          O  
ATOM   2152  H   SER A 144      36.418 -10.053  44.171  1.00  1.670          H  
ATOM   2153  HA  SER A 144      36.613  -7.456  45.337  1.00  1.750          H  
ATOM   2154 1HB  SER A 144      37.471  -8.577  47.290  1.00  2.420          H  
ATOM   2155 2HB  SER A 144      36.200  -9.567  46.589  1.00  2.420          H  
ATOM   2156  HG  SER A 144      38.055 -10.726  47.167  1.00  2.420          H  
ATOM   2157  N   ASN A 145      39.319  -8.502  43.948  1.00  1.490          N  
ATOM   2158  CA  ASN A 145      40.664  -8.176  43.523  1.00  1.580          C  
ATOM   2159  C   ASN A 145      40.710  -7.199  42.332  1.00  1.510          C  
ATOM   2160  O   ASN A 145      41.773  -6.989  41.749  1.00  1.560          O  
ATOM   2161  CB  ASN A 145      41.401  -9.449  43.195  1.00  2.180          C  
ATOM   2162  CG  ASN A 145      40.763 -10.128  42.061  1.00  2.180          C  
ATOM   2163  OD1 ASN A 145      39.813  -9.581  41.467  1.00  2.180          O  
ATOM   2164  ND2 ASN A 145      41.229 -11.291  41.730  1.00  2.180          N  
ATOM   2165  H   ASN A 145      38.832  -9.258  43.489  1.00  1.790          H  
ATOM   2166  HA  ASN A 145      41.174  -7.687  44.356  1.00  1.900          H  
ATOM   2167 1HB  ASN A 145      42.438  -9.224  42.942  1.00  2.610          H  
ATOM   2168 2HB  ASN A 145      41.400 -10.112  44.061  1.00  2.610          H  
ATOM   2169 1HD2 ASN A 145      40.821 -11.782  40.966  1.00  2.610          H  
ATOM   2170 2HD2 ASN A 145      41.988 -11.703  42.238  1.00  2.610          H  
ATOM   2171  N   GLY A 146      39.571  -6.621  41.948  1.00  1.490          N  
ATOM   2172  CA  GLY A 146      39.529  -5.642  40.863  1.00  1.480          C  
ATOM   2173  C   GLY A 146      39.465  -6.214  39.435  1.00  1.430          C  
ATOM   2174  O   GLY A 146      39.431  -5.445  38.472  1.00  1.480          O  
ATOM   2175  H   GLY A 146      38.698  -6.852  42.429  1.00  1.790          H  
ATOM   2176 1HA  GLY A 146      38.674  -4.987  41.026  1.00  1.780          H  
ATOM   2177 2HA  GLY A 146      40.409  -5.008  40.943  1.00  1.780          H  
ATOM   2178  N   VAL A 147      39.450  -7.544  39.291  1.00  1.380          N  
ATOM   2179  CA  VAL A 147      39.406  -8.205  37.967  1.00  1.340          C  
ATOM   2180  C   VAL A 147      37.999  -8.087  37.414  1.00  1.290          C  
ATOM   2181  O   VAL A 147      37.042  -8.358  38.116  1.00  1.270          O  
ATOM   2182  CB  VAL A 147      39.851  -9.688  38.092  1.00  1.890          C  
ATOM   2183  CG1 VAL A 147      39.677 -10.453  36.763  1.00  1.890          C  
ATOM   2184  CG2 VAL A 147      41.331  -9.725  38.505  1.00  1.890          C  
ATOM   2185  H   VAL A 147      39.516  -8.112  40.140  1.00  1.660          H  
ATOM   2186  HA  VAL A 147      40.091  -7.691  37.294  1.00  1.610          H  
ATOM   2187  HB  VAL A 147      39.252 -10.178  38.849  1.00  2.270          H  
ATOM   2188 1HG1 VAL A 147      40.007 -11.489  36.898  1.00  2.270          H  
ATOM   2189 2HG1 VAL A 147      38.626 -10.452  36.458  1.00  2.270          H  
ATOM   2190 3HG1 VAL A 147      40.278  -9.985  35.985  1.00  2.270          H  
ATOM   2191 1HG2 VAL A 147      41.658 -10.765  38.618  1.00  2.270          H  
ATOM   2192 2HG2 VAL A 147      41.933  -9.240  37.739  1.00  2.270          H  
ATOM   2193 3HG2 VAL A 147      41.470  -9.199  39.446  1.00  2.270          H  
ATOM   2194  N   SER A 148      37.822  -7.655  36.178  1.00  1.290          N  
ATOM   2195  CA  SER A 148      36.445  -7.481  35.708  1.00  1.250          C  
ATOM   2196  C   SER A 148      35.719  -8.787  35.365  1.00  1.180          C  
ATOM   2197  O   SER A 148      36.339  -9.839  35.181  1.00  1.170          O  
ATOM   2198  CB  SER A 148      36.393  -6.516  34.541  1.00  1.770          C  
ATOM   2199  OG  SER A 148      36.866  -5.248  34.922  1.00  1.770          O  
ATOM   2200  H   SER A 148      38.606  -7.417  35.588  1.00  1.550          H  
ATOM   2201  HA  SER A 148      35.882  -7.013  36.504  1.00  1.500          H  
ATOM   2202 1HB  SER A 148      36.987  -6.883  33.736  1.00  2.120          H  
ATOM   2203 2HB  SER A 148      35.370  -6.433  34.181  1.00  2.120          H  
ATOM   2204  HG  SER A 148      36.302  -4.956  35.672  1.00  2.120          H  
ATOM   2205  N   GLY A 149      34.381  -8.708  35.312  1.00  1.150          N  
ATOM   2206  CA  GLY A 149      33.553  -9.844  34.898  1.00  1.090          C  
ATOM   2207  C   GLY A 149      32.720 -10.466  36.020  1.00  1.100          C  
ATOM   2208  O   GLY A 149      32.190 -11.570  35.866  1.00  1.070          O  
ATOM   2209  H   GLY A 149      33.944  -7.834  35.596  1.00  1.380          H  
ATOM   2210 1HA  GLY A 149      32.896  -9.534  34.085  1.00  1.310          H  
ATOM   2211 2HA  GLY A 149      34.204 -10.611  34.489  1.00  1.310          H  
ATOM   2212  N   ARG A 150      32.609  -9.780  37.155  1.00  1.140          N  
ATOM   2213  CA  ARG A 150      31.821 -10.298  38.258  1.00  1.160          C  
ATOM   2214  C   ARG A 150      30.364  -9.900  38.145  1.00  1.140          C  
ATOM   2215  O   ARG A 150      30.027  -8.722  38.053  1.00  1.150          O  
ATOM   2216  CB  ARG A 150      32.367  -9.829  39.610  1.00  1.620          C  
ATOM   2217  CG  ARG A 150      31.659 -10.466  40.826  1.00  1.620          C  
ATOM   2218  CD  ARG A 150      30.571  -9.600  41.384  1.00  1.620          C  
ATOM   2219  NE  ARG A 150      29.741 -10.309  42.327  1.00  1.620          N  
ATOM   2220  CZ  ARG A 150      29.928 -10.442  43.656  1.00  1.620          C  
ATOM   2221  NH1 ARG A 150      30.963  -9.905  44.277  1.00  1.620          N  
ATOM   2222  NH2 ARG A 150      29.040 -11.133  44.349  1.00  1.620          N  
ATOM   2223  H   ARG A 150      33.051  -8.867  37.257  1.00  1.370          H  
ATOM   2224  HA  ARG A 150      31.877 -11.385  38.238  1.00  1.390          H  
ATOM   2225 1HB  ARG A 150      33.421 -10.031  39.671  1.00  1.940          H  
ATOM   2226 2HB  ARG A 150      32.248  -8.752  39.692  1.00  1.940          H  
ATOM   2227 1HG  ARG A 150      31.223 -11.423  40.545  1.00  1.940          H  
ATOM   2228 2HG  ARG A 150      32.393 -10.626  41.612  1.00  1.940          H  
ATOM   2229 1HD  ARG A 150      31.038  -8.768  41.897  1.00  1.940          H  
ATOM   2230 2HD  ARG A 150      29.926  -9.204  40.629  1.00  1.940          H  
ATOM   2231  HE  ARG A 150      28.912 -10.764  41.905  1.00  1.940          H  
ATOM   2232 1HH1 ARG A 150      31.655  -9.376  43.770  1.00  1.940          H  
ATOM   2233 2HH1 ARG A 150      31.068 -10.022  45.275  1.00  1.940          H  
ATOM   2234 1HH2 ARG A 150      28.244 -11.542  43.873  1.00  1.940          H  
ATOM   2235 2HH2 ARG A 150      29.149 -11.253  45.344  1.00  1.940          H  
ATOM   2236  N   TYR A 151      29.480 -10.876  38.213  1.00  1.110          N  
ATOM   2237  CA  TYR A 151      28.052 -10.593  38.152  1.00  1.110          C  
ATOM   2238  C   TYR A 151      27.440 -10.562  39.545  1.00  1.160          C  
ATOM   2239  O   TYR A 151      27.823 -11.336  40.434  1.00  1.190          O  
ATOM   2240  CB  TYR A 151      27.350 -11.603  37.262  1.00  1.550          C  
ATOM   2241  CG  TYR A 151      27.561 -11.399  35.795  1.00  1.550          C  
ATOM   2242  CD1 TYR A 151      28.788 -11.637  35.206  1.00  1.550          C  
ATOM   2243  CD2 TYR A 151      26.479 -10.991  35.014  1.00  1.550          C  
ATOM   2244  CE1 TYR A 151      28.947 -11.432  33.868  1.00  1.550          C  
ATOM   2245  CE2 TYR A 151      26.646 -10.802  33.665  1.00  1.550          C  
ATOM   2246  CZ  TYR A 151      27.873 -11.010  33.108  1.00  1.550          C  
ATOM   2247  OH  TYR A 151      28.063 -10.804  31.809  1.00  1.550          O  
ATOM   2248  H   TYR A 151      29.803 -11.831  38.286  1.00  1.330          H  
ATOM   2249  HA  TYR A 151      27.909  -9.606  37.713  1.00  1.330          H  
ATOM   2250 1HB  TYR A 151      27.662 -12.615  37.525  1.00  1.860          H  
ATOM   2251 2HB  TYR A 151      26.302 -11.509  37.447  1.00  1.860          H  
ATOM   2252  HD1 TYR A 151      29.638 -11.971  35.798  1.00  1.860          H  
ATOM   2253  HD2 TYR A 151      25.511 -10.817  35.473  1.00  1.860          H  
ATOM   2254  HE1 TYR A 151      29.922 -11.601  33.402  1.00  1.860          H  
ATOM   2255  HE2 TYR A 151      25.819 -10.473  33.042  1.00  1.860          H  
ATOM   2256  HH  TYR A 151      29.008 -10.859  31.649  1.00  1.860          H  
ATOM   2257  N   PHE A 152      26.481  -9.662  39.722  1.00  1.180          N  
ATOM   2258  CA  PHE A 152      25.803  -9.474  41.002  1.00  1.230          C  
ATOM   2259  C   PHE A 152      24.394 -10.031  41.086  1.00  1.220          C  
ATOM   2260  O   PHE A 152      23.658 -10.076  40.104  1.00  1.190          O  
ATOM   2261  CB  PHE A 152      25.745  -7.995  41.340  1.00  1.700          C  
ATOM   2262  CG  PHE A 152      27.064  -7.412  41.646  1.00  1.700          C  
ATOM   2263  CD1 PHE A 152      27.842  -6.869  40.647  1.00  1.700          C  
ATOM   2264  CD2 PHE A 152      27.538  -7.395  42.949  1.00  1.700          C  
ATOM   2265  CE1 PHE A 152      29.056  -6.324  40.942  1.00  1.700          C  
ATOM   2266  CE2 PHE A 152      28.760  -6.845  43.244  1.00  1.700          C  
ATOM   2267  CZ  PHE A 152      29.520  -6.307  42.234  1.00  1.700          C  
ATOM   2268  H   PHE A 152      26.243  -9.057  38.928  1.00  1.420          H  
ATOM   2269  HA  PHE A 152      26.399  -9.974  41.765  1.00  1.480          H  
ATOM   2270 1HB  PHE A 152      25.326  -7.461  40.499  1.00  2.040          H  
ATOM   2271 2HB  PHE A 152      25.086  -7.834  42.191  1.00  2.040          H  
ATOM   2272  HD1 PHE A 152      27.482  -6.874  39.615  1.00  2.040          H  
ATOM   2273  HD2 PHE A 152      26.928  -7.820  43.748  1.00  2.040          H  
ATOM   2274  HE1 PHE A 152      29.646  -5.905  40.160  1.00  2.040          H  
ATOM   2275  HE2 PHE A 152      29.125  -6.832  44.273  1.00  2.040          H  
ATOM   2276  HZ  PHE A 152      30.490  -5.868  42.459  1.00  2.040          H  
ATOM   2277  N   ASN A 153      24.013 -10.383  42.315  1.00  1.260          N  
ATOM   2278  CA  ASN A 153      22.700 -10.910  42.689  1.00  1.270          C  
ATOM   2279  C   ASN A 153      22.384 -12.140  41.851  1.00  1.230          C  
ATOM   2280  O   ASN A 153      23.252 -12.997  41.711  1.00  1.210          O  
ATOM   2281  CB  ASN A 153      21.651  -9.831  42.517  1.00  1.770          C  
ATOM   2282  CG  ASN A 153      21.939  -8.635  43.367  1.00  1.770          C  
ATOM   2283  OD1 ASN A 153      22.542  -8.738  44.445  1.00  1.770          O  
ATOM   2284  ND2 ASN A 153      21.520  -7.487  42.901  1.00  1.770          N  
ATOM   2285  H   ASN A 153      24.699 -10.300  43.052  1.00  1.510          H  
ATOM   2286  HA  ASN A 153      22.725 -11.220  43.735  1.00  1.520          H  
ATOM   2287 1HB  ASN A 153      21.582  -9.521  41.472  1.00  2.130          H  
ATOM   2288 2HB  ASN A 153      20.677 -10.220  42.811  1.00  2.130          H  
ATOM   2289 1HD2 ASN A 153      21.680  -6.645  43.420  1.00  2.130          H  
ATOM   2290 2HD2 ASN A 153      21.037  -7.448  42.023  1.00  2.130          H  
ATOM   2291  N   HIS A 154      21.185 -12.237  41.262  1.00  1.210          N  
ATOM   2292  CA  HIS A 154      20.897 -13.419  40.458  1.00  1.190          C  
ATOM   2293  C   HIS A 154      21.350 -13.230  39.043  1.00  1.120          C  
ATOM   2294  O   HIS A 154      21.159 -12.165  38.454  1.00  1.120          O  
ATOM   2295  CB  HIS A 154      19.411 -13.781  40.413  1.00  1.670          C  
ATOM   2296  CG  HIS A 154      18.841 -14.366  41.643  1.00  1.670          C  
ATOM   2297  ND1 HIS A 154      18.453 -13.619  42.738  1.00  1.670          N  
ATOM   2298  CD2 HIS A 154      18.566 -15.651  41.939  1.00  1.670          C  
ATOM   2299  CE1 HIS A 154      17.976 -14.442  43.671  1.00  1.670          C  
ATOM   2300  NE2 HIS A 154      18.039 -15.678  43.203  1.00  1.670          N  
ATOM   2301  H   HIS A 154      20.482 -11.524  41.374  1.00  1.450          H  
ATOM   2302  HA  HIS A 154      21.431 -14.272  40.859  1.00  1.430          H  
ATOM   2303 1HB  HIS A 154      18.827 -12.901  40.140  1.00  2.010          H  
ATOM   2304 2HB  HIS A 154      19.277 -14.517  39.624  1.00  2.010          H  
ATOM   2305  HD2 HIS A 154      18.735 -16.509  41.297  1.00  2.010          H  
ATOM   2306  HE1 HIS A 154      17.603 -14.152  44.652  1.00  2.010          H  
ATOM   2307  HE2 HIS A 154      17.759 -16.557  43.681  1.00  2.010          H  
ATOM   2308  N   THR A 155      21.864 -14.295  38.457  1.00  1.050          N  
ATOM   2309  CA  THR A 155      22.281 -14.244  37.077  1.00  0.970          C  
ATOM   2310  C   THR A 155      21.729 -15.419  36.333  1.00  0.930          C  
ATOM   2311  O   THR A 155      21.428 -16.467  36.916  1.00  0.940          O  
ATOM   2312  CB  THR A 155      23.783 -14.390  36.942  1.00  1.390          C  
ATOM   2313  OG1 THR A 155      24.125 -15.719  37.301  1.00  1.390          O  
ATOM   2314  CG2 THR A 155      24.484 -13.472  37.878  1.00  1.390          C  
ATOM   2315  H   THR A 155      22.009 -15.148  39.002  1.00  1.260          H  
ATOM   2316  HA  THR A 155      21.928 -13.324  36.610  1.00  1.160          H  
ATOM   2317  HB  THR A 155      24.084 -14.186  35.915  1.00  1.670          H  
ATOM   2318  HG1 THR A 155      23.750 -16.340  36.660  1.00  1.670          H  
ATOM   2319 1HG2 THR A 155      25.539 -13.640  37.768  1.00  1.670          H  
ATOM   2320 2HG2 THR A 155      24.227 -12.443  37.639  1.00  1.670          H  
ATOM   2321 3HG2 THR A 155      24.199 -13.683  38.908  1.00  1.670          H  
ATOM   2322  N   LEU A 156      21.691 -15.288  35.019  1.00  0.900          N  
ATOM   2323  CA  LEU A 156      21.302 -16.382  34.160  1.00  0.870          C  
ATOM   2324  C   LEU A 156      22.521 -17.058  33.581  1.00  0.840          C  
ATOM   2325  O   LEU A 156      23.383 -16.446  32.943  1.00  0.810          O  
ATOM   2326  CB  LEU A 156      20.327 -15.916  33.061  1.00  1.230          C  
ATOM   2327  CG  LEU A 156      19.947 -16.973  31.974  1.00  1.230          C  
ATOM   2328  CD1 LEU A 156      19.204 -18.171  32.615  1.00  1.230          C  
ATOM   2329  CD2 LEU A 156      19.068 -16.278  30.900  1.00  1.230          C  
ATOM   2330  H   LEU A 156      21.972 -14.396  34.610  1.00  1.080          H  
ATOM   2331  HA  LEU A 156      20.783 -17.117  34.771  1.00  1.040          H  
ATOM   2332 1HB  LEU A 156      19.403 -15.601  33.534  1.00  1.480          H  
ATOM   2333 2HB  LEU A 156      20.747 -15.066  32.577  1.00  1.480          H  
ATOM   2334  HG  LEU A 156      20.853 -17.352  31.502  1.00  1.480          H  
ATOM   2335 1HD1 LEU A 156      18.962 -18.887  31.849  1.00  1.480          H  
ATOM   2336 2HD1 LEU A 156      19.826 -18.657  33.346  1.00  1.480          H  
ATOM   2337 3HD1 LEU A 156      18.297 -17.825  33.093  1.00  1.480          H  
ATOM   2338 1HD2 LEU A 156      18.809 -16.992  30.120  1.00  1.480          H  
ATOM   2339 2HD2 LEU A 156      18.155 -15.899  31.362  1.00  1.480          H  
ATOM   2340 3HD2 LEU A 156      19.617 -15.447  30.458  1.00  1.480          H  
ATOM   2341  N   LEU A 157      22.627 -18.324  33.904  1.00  0.850          N  
ATOM   2342  CA  LEU A 157      23.720 -19.174  33.507  1.00  0.850          C  
ATOM   2343  C   LEU A 157      23.304 -20.201  32.466  1.00  0.870          C  
ATOM   2344  O   LEU A 157      22.400 -21.009  32.701  1.00  0.920          O  
ATOM   2345  CB  LEU A 157      24.242 -19.852  34.784  1.00  1.190          C  
ATOM   2346  CG  LEU A 157      25.300 -20.933  34.666  1.00  1.190          C  
ATOM   2347  CD1 LEU A 157      26.569 -20.341  34.091  1.00  1.190          C  
ATOM   2348  CD2 LEU A 157      25.534 -21.537  36.074  1.00  1.190          C  
ATOM   2349  H   LEU A 157      21.878 -18.724  34.472  1.00  1.020          H  
ATOM   2350  HA  LEU A 157      24.500 -18.545  33.079  1.00  1.020          H  
ATOM   2351 1HB  LEU A 157      24.673 -19.067  35.410  1.00  1.430          H  
ATOM   2352 2HB  LEU A 157      23.400 -20.253  35.313  1.00  1.430          H  
ATOM   2353  HG  LEU A 157      24.952 -21.719  34.001  1.00  1.430          H  
ATOM   2354 1HD1 LEU A 157      27.321 -21.106  34.022  1.00  1.430          H  
ATOM   2355 2HD1 LEU A 157      26.388 -19.932  33.099  1.00  1.430          H  
ATOM   2356 3HD1 LEU A 157      26.915 -19.563  34.736  1.00  1.430          H  
ATOM   2357 1HD2 LEU A 157      26.284 -22.322  36.023  1.00  1.430          H  
ATOM   2358 2HD2 LEU A 157      25.873 -20.758  36.750  1.00  1.430          H  
ATOM   2359 3HD2 LEU A 157      24.606 -21.954  36.453  1.00  1.430          H  
ATOM   2360  N   LEU A 158      23.942 -20.159  31.299  1.00  0.830          N  
ATOM   2361  CA  LEU A 158      23.623 -21.114  30.244  1.00  0.840          C  
ATOM   2362  C   LEU A 158      24.847 -21.960  29.927  1.00  0.830          C  
ATOM   2363  O   LEU A 158      25.862 -21.452  29.433  1.00  0.810          O  
ATOM   2364  CB  LEU A 158      23.143 -20.382  28.989  1.00  1.170          C  
ATOM   2365  CG  LEU A 158      21.913 -19.447  29.168  1.00  1.170          C  
ATOM   2366  CD1 LEU A 158      21.667 -18.756  27.919  1.00  1.170          C  
ATOM   2367  CD2 LEU A 158      20.671 -20.223  29.560  1.00  1.170          C  
ATOM   2368  H   LEU A 158      24.668 -19.450  31.153  1.00  1.000          H  
ATOM   2369  HA  LEU A 158      22.845 -21.787  30.590  1.00  1.010          H  
ATOM   2370 1HB  LEU A 158      23.965 -19.780  28.624  1.00  1.410          H  
ATOM   2371 2HB  LEU A 158      22.900 -21.123  28.231  1.00  1.410          H  
ATOM   2372  HG  LEU A 158      22.134 -18.704  29.932  1.00  1.410          H  
ATOM   2373 1HD1 LEU A 158      20.818 -18.094  28.066  1.00  1.410          H  
ATOM   2374 2HD1 LEU A 158      22.542 -18.178  27.641  1.00  1.410          H  
ATOM   2375 3HD1 LEU A 158      21.444 -19.478  27.140  1.00  1.410          H  
ATOM   2376 1HD2 LEU A 158      19.833 -19.538  29.666  1.00  1.410          H  
ATOM   2377 2HD2 LEU A 158      20.434 -20.965  28.798  1.00  1.410          H  
ATOM   2378 3HD2 LEU A 158      20.842 -20.713  30.500  1.00  1.410          H  
ATOM   2379  N   LEU A 159      24.760 -23.258  30.217  1.00  0.870          N  
ATOM   2380  CA  LEU A 159      25.910 -24.143  30.023  1.00  0.880          C  
ATOM   2381  C   LEU A 159      25.576 -25.410  29.240  1.00  0.890          C  
ATOM   2382  O   LEU A 159      24.514 -25.997  29.450  1.00  0.950          O  
ATOM   2383  CB  LEU A 159      26.461 -24.640  31.383  1.00  1.230          C  
ATOM   2384  CG  LEU A 159      27.036 -23.612  32.388  1.00  1.230          C  
ATOM   2385  CD1 LEU A 159      27.294 -24.320  33.723  1.00  1.230          C  
ATOM   2386  CD2 LEU A 159      28.324 -23.012  31.866  1.00  1.230          C  
ATOM   2387  H   LEU A 159      23.864 -23.606  30.586  1.00  1.040          H  
ATOM   2388  HA  LEU A 159      26.664 -23.566  29.512  1.00  1.060          H  
ATOM   2389 1HB  LEU A 159      25.650 -25.163  31.895  1.00  1.470          H  
ATOM   2390 2HB  LEU A 159      27.241 -25.376  31.181  1.00  1.470          H  
ATOM   2391  HG  LEU A 159      26.312 -22.830  32.544  1.00  1.470          H  
ATOM   2392 1HD1 LEU A 159      27.679 -23.610  34.446  1.00  1.470          H  
ATOM   2393 2HD1 LEU A 159      26.361 -24.736  34.090  1.00  1.470          H  
ATOM   2394 3HD1 LEU A 159      28.012 -25.119  33.585  1.00  1.470          H  
ATOM   2395 1HD2 LEU A 159      28.719 -22.296  32.579  1.00  1.470          H  
ATOM   2396 2HD2 LEU A 159      29.061 -23.792  31.699  1.00  1.470          H  
ATOM   2397 3HD2 LEU A 159      28.108 -22.514  30.949  1.00  1.470          H  
ATOM   2398  N   PRO A 160      26.414 -25.831  28.282  1.00  0.900          N  
ATOM   2399  CA  PRO A 160      26.326 -27.117  27.629  1.00  0.970          C  
ATOM   2400  C   PRO A 160      26.928 -28.175  28.541  1.00  0.980          C  
ATOM   2401  O   PRO A 160      28.021 -27.960  29.062  1.00  1.090          O  
ATOM   2402  CB  PRO A 160      27.155 -26.905  26.380  1.00  1.460          C  
ATOM   2403  CG  PRO A 160      28.184 -25.854  26.785  1.00  1.460          C  
ATOM   2404  CD  PRO A 160      27.504 -24.979  27.800  1.00  1.460          C  
ATOM   2405  HA  PRO A 160      25.277 -27.349  27.389  1.00  1.160          H  
ATOM   2406 1HB  PRO A 160      27.612 -27.854  26.072  1.00  1.750          H  
ATOM   2407 2HB  PRO A 160      26.499 -26.596  25.582  1.00  1.750          H  
ATOM   2408 1HG  PRO A 160      29.089 -26.331  27.183  1.00  1.750          H  
ATOM   2409 2HG  PRO A 160      28.491 -25.278  25.922  1.00  1.750          H  
ATOM   2410 1HD  PRO A 160      28.230 -24.779  28.605  1.00  1.750          H  
ATOM   2411 2HD  PRO A 160      27.117 -24.060  27.318  1.00  1.750          H  
ATOM   2412  N   ASP A 161      26.254 -29.302  28.661  1.00  0.940          N  
ATOM   2413  CA  ASP A 161      26.641 -30.479  29.441  1.00  0.960          C  
ATOM   2414  C   ASP A 161      26.624 -31.784  28.652  1.00  0.990          C  
ATOM   2415  O   ASP A 161      26.027 -31.881  27.565  1.00  1.000          O  
ATOM   2416  CB  ASP A 161      25.797 -30.647  30.697  1.00  1.340          C  
ATOM   2417  CG  ASP A 161      26.193 -29.733  31.909  1.00  1.340          C  
ATOM   2418  OD1 ASP A 161      27.234 -30.000  32.523  1.00  1.340          O  
ATOM   2419  OD2 ASP A 161      25.498 -28.804  32.201  1.00  1.340          O  
ATOM   2420  H   ASP A 161      25.358 -29.350  28.173  1.00  1.130          H  
ATOM   2421  HA  ASP A 161      27.665 -30.322  29.780  1.00  1.150          H  
ATOM   2422 1HB  ASP A 161      24.772 -30.472  30.434  1.00  1.600          H  
ATOM   2423 2HB  ASP A 161      25.854 -31.677  31.016  1.00  1.600          H  
ATOM   2424  N   GLY A 162      27.366 -32.776  29.155  1.00  1.020          N  
ATOM   2425  CA  GLY A 162      27.303 -34.127  28.594  1.00  1.050          C  
ATOM   2426  C   GLY A 162      27.980 -34.183  27.257  1.00  1.060          C  
ATOM   2427  O   GLY A 162      27.566 -34.909  26.365  1.00  1.100          O  
ATOM   2428  H   GLY A 162      27.918 -32.600  29.990  1.00  1.220          H  
ATOM   2429 1HA  GLY A 162      27.790 -34.826  29.275  1.00  1.260          H  
ATOM   2430 2HA  GLY A 162      26.264 -34.442  28.498  1.00  1.260          H  
ATOM   2431  N   CYS A 163      28.956 -33.307  27.083  1.00  1.040          N  
ATOM   2432  CA  CYS A 163      29.702 -33.181  25.846  1.00  1.050          C  
ATOM   2433  C   CYS A 163      28.816 -32.781  24.671  1.00  1.050          C  
ATOM   2434  O   CYS A 163      29.126 -33.105  23.523  1.00  1.080          O  
ATOM   2435  CB  CYS A 163      30.394 -34.497  25.531  1.00  1.470          C  
ATOM   2436  SG  CYS A 163      31.370 -35.117  26.911  1.00  1.470          S  
ATOM   2437  H   CYS A 163      29.236 -32.746  27.872  1.00  1.250          H  
ATOM   2438  HA  CYS A 163      30.465 -32.410  25.986  1.00  1.260          H  
ATOM   2439 1HB  CYS A 163      29.663 -35.249  25.255  1.00  1.760          H  
ATOM   2440 2HB  CYS A 163      31.057 -34.362  24.679  1.00  1.760          H  
ATOM   2441  N   GLY A 164      27.754 -31.991  24.926  1.00  1.030          N  
ATOM   2442  CA  GLY A 164      26.896 -31.536  23.843  1.00  1.040          C  
ATOM   2443  C   GLY A 164      25.638 -32.385  23.710  1.00  1.100          C  
ATOM   2444  O   GLY A 164      25.106 -32.534  22.611  1.00  1.300          O  
ATOM   2445  H   GLY A 164      27.473 -31.749  25.876  1.00  1.240          H  
ATOM   2446 1HA  GLY A 164      26.611 -30.499  24.022  1.00  1.250          H  
ATOM   2447 2HA  GLY A 164      27.449 -31.559  22.906  1.00  1.250          H  
ATOM   2448  N   THR A 165      25.173 -32.983  24.813  1.00  1.000          N  
ATOM   2449  CA  THR A 165      23.948 -33.778  24.730  1.00  1.080          C  
ATOM   2450  C   THR A 165      22.812 -33.065  25.454  1.00  0.980          C  
ATOM   2451  O   THR A 165      21.634 -33.381  25.236  1.00  0.970          O  
ATOM   2452  CB  THR A 165      24.115 -35.210  25.288  1.00  1.480          C  
ATOM   2453  OG1 THR A 165      24.468 -35.157  26.676  1.00  1.480          O  
ATOM   2454  CG2 THR A 165      25.210 -35.963  24.490  1.00  1.480          C  
ATOM   2455  H   THR A 165      25.623 -32.826  25.716  1.00  1.200          H  
ATOM   2456  HA  THR A 165      23.656 -33.873  23.683  1.00  1.300          H  
ATOM   2457  HB  THR A 165      23.172 -35.743  25.192  1.00  1.780          H  
ATOM   2458  HG1 THR A 165      24.332 -36.022  27.067  1.00  1.780          H  
ATOM   2459 1HG2 THR A 165      25.325 -36.973  24.880  1.00  1.780          H  
ATOM   2460 2HG2 THR A 165      24.919 -36.009  23.441  1.00  1.780          H  
ATOM   2461 3HG2 THR A 165      26.149 -35.443  24.564  1.00  1.780          H  
ATOM   2462  N   ARG A 166      23.152 -32.108  26.328  1.00  0.950          N  
ATOM   2463  CA  ARG A 166      22.147 -31.343  27.054  1.00  0.890          C  
ATOM   2464  C   ARG A 166      22.543 -29.874  27.216  1.00  0.860          C  
ATOM   2465  O   ARG A 166      23.726 -29.552  27.364  1.00  0.870          O  
ATOM   2466  CB  ARG A 166      21.911 -31.923  28.449  1.00  1.270          C  
ATOM   2467  CG  ARG A 166      21.341 -33.341  28.491  1.00  1.270          C  
ATOM   2468  CD  ARG A 166      21.074 -33.804  29.872  1.00  1.270          C  
ATOM   2469  NE  ARG A 166      20.537 -35.160  29.881  1.00  1.270          N  
ATOM   2470  CZ  ARG A 166      20.240 -35.884  30.982  1.00  1.270          C  
ATOM   2471  NH1 ARG A 166      20.434 -35.386  32.185  1.00  1.270          N  
ATOM   2472  NH2 ARG A 166      19.752 -37.105  30.844  1.00  1.270          N  
ATOM   2473  H   ARG A 166      24.135 -31.930  26.534  1.00  1.140          H  
ATOM   2474  HA  ARG A 166      21.213 -31.384  26.496  1.00  1.070          H  
ATOM   2475 1HB  ARG A 166      22.854 -31.930  28.997  1.00  1.520          H  
ATOM   2476 2HB  ARG A 166      21.222 -31.273  28.995  1.00  1.520          H  
ATOM   2477 1HG  ARG A 166      20.405 -33.373  27.927  1.00  1.520          H  
ATOM   2478 2HG  ARG A 166      22.054 -34.033  28.046  1.00  1.520          H  
ATOM   2479 1HD  ARG A 166      22.003 -33.793  30.440  1.00  1.520          H  
ATOM   2480 2HD  ARG A 166      20.345 -33.139  30.339  1.00  1.520          H  
ATOM   2481  HE  ARG A 166      20.367 -35.590  28.979  1.00  1.520          H  
ATOM   2482 1HH1 ARG A 166      20.812 -34.461  32.295  1.00  1.520          H  
ATOM   2483 2HH1 ARG A 166      20.211 -35.938  33.003  1.00  1.520          H  
ATOM   2484 1HH2 ARG A 166      19.601 -37.487  29.919  1.00  1.520          H  
ATOM   2485 2HH2 ARG A 166      19.528 -37.657  31.659  1.00  1.520          H  
ATOM   2486  N   LEU A 167      21.550 -28.998  27.204  1.00  0.850          N  
ATOM   2487  CA  LEU A 167      21.731 -27.592  27.551  1.00  0.840          C  
ATOM   2488  C   LEU A 167      21.041 -27.329  28.869  1.00  0.850          C  
ATOM   2489  O   LEU A 167      19.898 -27.743  29.075  1.00  0.850          O  
ATOM   2490  CB  LEU A 167      21.162 -26.637  26.471  1.00  1.180          C  
ATOM   2491  CG  LEU A 167      21.094 -25.079  26.828  1.00  1.180          C  
ATOM   2492  CD1 LEU A 167      22.502 -24.505  26.987  1.00  1.180          C  
ATOM   2493  CD2 LEU A 167      20.323 -24.339  25.710  1.00  1.180          C  
ATOM   2494  H   LEU A 167      20.613 -29.341  26.980  1.00  1.020          H  
ATOM   2495  HA  LEU A 167      22.793 -27.392  27.677  1.00  1.010          H  
ATOM   2496 1HB  LEU A 167      21.788 -26.709  25.598  1.00  1.420          H  
ATOM   2497 2HB  LEU A 167      20.182 -26.964  26.200  1.00  1.420          H  
ATOM   2498  HG  LEU A 167      20.566 -24.936  27.774  1.00  1.420          H  
ATOM   2499 1HD1 LEU A 167      22.446 -23.446  27.226  1.00  1.420          H  
ATOM   2500 2HD1 LEU A 167      23.020 -25.010  27.778  1.00  1.420          H  
ATOM   2501 3HD1 LEU A 167      23.039 -24.641  26.072  1.00  1.420          H  
ATOM   2502 1HD2 LEU A 167      20.262 -23.274  25.949  1.00  1.420          H  
ATOM   2503 2HD2 LEU A 167      20.843 -24.465  24.756  1.00  1.420          H  
ATOM   2504 3HD2 LEU A 167      19.315 -24.750  25.630  1.00  1.420          H  
ATOM   2505  N   TRP A 168      21.726 -26.666  29.785  1.00  0.890          N  
ATOM   2506  CA  TRP A 168      21.090 -26.315  31.040  1.00  0.930          C  
ATOM   2507  C   TRP A 168      20.995 -24.819  31.228  1.00  0.920          C  
ATOM   2508  O   TRP A 168      21.925 -24.063  30.922  1.00  0.950          O  
ATOM   2509  CB  TRP A 168      21.842 -26.904  32.214  1.00  1.290          C  
ATOM   2510  CG  TRP A 168      21.730 -28.363  32.324  1.00  1.290          C  
ATOM   2511  CD1 TRP A 168      22.489 -29.267  31.694  1.00  1.290          C  
ATOM   2512  CD2 TRP A 168      20.828 -29.108  33.160  1.00  1.290          C  
ATOM   2513  NE1 TRP A 168      22.131 -30.535  32.075  1.00  1.290          N  
ATOM   2514  CE2 TRP A 168      21.121 -30.453  32.973  1.00  1.290          C  
ATOM   2515  CE3 TRP A 168      19.827 -28.746  34.044  1.00  1.290          C  
ATOM   2516  CZ2 TRP A 168      20.446 -31.451  33.647  1.00  1.290          C  
ATOM   2517  CZ3 TRP A 168      19.144 -29.744  34.731  1.00  1.290          C  
ATOM   2518  CH2 TRP A 168      19.450 -31.063  34.536  1.00  1.290          C  
ATOM   2519  H   TRP A 168      22.703 -26.409  29.620  1.00  1.070          H  
ATOM   2520  HA  TRP A 168      20.084 -26.719  31.046  1.00  1.120          H  
ATOM   2521 1HB  TRP A 168      22.902 -26.654  32.123  1.00  1.540          H  
ATOM   2522 2HB  TRP A 168      21.477 -26.459  33.134  1.00  1.540          H  
ATOM   2523  HD1 TRP A 168      23.280 -29.009  31.000  1.00  1.540          H  
ATOM   2524  HE1 TRP A 168      22.562 -31.386  31.767  1.00  1.540          H  
ATOM   2525  HE3 TRP A 168      19.592 -27.702  34.186  1.00  1.540          H  
ATOM   2526  HZ2 TRP A 168      20.681 -32.503  33.505  1.00  1.540          H  
ATOM   2527  HZ3 TRP A 168      18.360 -29.458  35.423  1.00  1.540          H  
ATOM   2528  HH2 TRP A 168      18.898 -31.823  35.088  1.00  1.540          H  
ATOM   2529  N   ALA A 169      19.870 -24.401  31.793  1.00  0.910          N  
ATOM   2530  CA  ALA A 169      19.635 -23.003  32.124  1.00  0.900          C  
ATOM   2531  C   ALA A 169      19.380 -22.847  33.603  1.00  0.920          C  
ATOM   2532  O   ALA A 169      18.435 -23.423  34.141  1.00  0.980          O  
ATOM   2533  CB  ALA A 169      18.453 -22.445  31.339  1.00  1.260          C  
ATOM   2534  H   ALA A 169      19.159 -25.110  31.994  1.00  1.090          H  
ATOM   2535  HA  ALA A 169      20.532 -22.444  31.883  1.00  1.080          H  
ATOM   2536 1HB  ALA A 169      18.313 -21.397  31.596  1.00  1.520          H  
ATOM   2537 2HB  ALA A 169      18.654 -22.532  30.275  1.00  1.520          H  
ATOM   2538 3HB  ALA A 169      17.557 -22.998  31.587  1.00  1.520          H  
ATOM   2539  N   LEU A 170      20.222 -22.077  34.272  1.00  0.890          N  
ATOM   2540  CA  LEU A 170      20.076 -21.882  35.706  1.00  0.930          C  
ATOM   2541  C   LEU A 170      19.916 -20.410  36.062  1.00  0.960          C  
ATOM   2542  O   LEU A 170      20.599 -19.546  35.506  1.00  0.960          O  
ATOM   2543  CB  LEU A 170      21.328 -22.410  36.438  1.00  1.290          C  
ATOM   2544  CG  LEU A 170      21.625 -23.933  36.397  1.00  1.290          C  
ATOM   2545  CD1 LEU A 170      22.512 -24.308  35.155  1.00  1.290          C  
ATOM   2546  CD2 LEU A 170      22.320 -24.312  37.696  1.00  1.290          C  
ATOM   2547  H   LEU A 170      21.001 -21.643  33.768  1.00  1.070          H  
ATOM   2548  HA  LEU A 170      19.192 -22.413  36.054  1.00  1.120          H  
ATOM   2549 1HB  LEU A 170      22.179 -21.925  36.015  1.00  1.540          H  
ATOM   2550 2HB  LEU A 170      21.255 -22.113  37.483  1.00  1.540          H  
ATOM   2551  HG  LEU A 170      20.701 -24.471  36.307  1.00  1.540          H  
ATOM   2552 1HD1 LEU A 170      22.699 -25.380  35.160  1.00  1.540          H  
ATOM   2553 2HD1 LEU A 170      22.017 -24.044  34.228  1.00  1.540          H  
ATOM   2554 3HD1 LEU A 170      23.460 -23.780  35.206  1.00  1.540          H  
ATOM   2555 1HD2 LEU A 170      22.524 -25.381  37.704  1.00  1.540          H  
ATOM   2556 2HD2 LEU A 170      23.259 -23.765  37.783  1.00  1.540          H  
ATOM   2557 3HD2 LEU A 170      21.677 -24.059  38.540  1.00  1.540          H  
ATOM   2558  N   TYR A 171      19.085 -20.113  37.047  1.00  0.990          N  
ATOM   2559  CA  TYR A 171      19.019 -18.739  37.524  1.00  1.040          C  
ATOM   2560  C   TYR A 171      19.200 -18.785  39.015  1.00  1.080          C  
ATOM   2561  O   TYR A 171      18.320 -19.253  39.768  1.00  1.110          O  
ATOM   2562  CB  TYR A 171      17.737 -18.098  37.093  1.00  1.440          C  
ATOM   2563  CG  TYR A 171      17.597 -16.630  37.298  1.00  1.440          C  
ATOM   2564  CD1 TYR A 171      18.262 -15.787  36.457  1.00  1.440          C  
ATOM   2565  CD2 TYR A 171      16.780 -16.127  38.267  1.00  1.440          C  
ATOM   2566  CE1 TYR A 171      18.123 -14.438  36.576  1.00  1.440          C  
ATOM   2567  CE2 TYR A 171      16.622 -14.779  38.394  1.00  1.440          C  
ATOM   2568  CZ  TYR A 171      17.289 -13.935  37.554  1.00  1.440          C  
ATOM   2569  OH  TYR A 171      17.102 -12.596  37.672  1.00  1.440          O  
ATOM   2570  H   TYR A 171      18.487 -20.844  37.447  1.00  1.190          H  
ATOM   2571  HA  TYR A 171      19.844 -18.176  37.111  1.00  1.250          H  
ATOM   2572 1HB  TYR A 171      17.687 -18.264  36.051  1.00  1.720          H  
ATOM   2573 2HB  TYR A 171      16.905 -18.602  37.572  1.00  1.720          H  
ATOM   2574  HD1 TYR A 171      18.889 -16.201  35.691  1.00  1.720          H  
ATOM   2575  HD2 TYR A 171      16.255 -16.785  38.919  1.00  1.720          H  
ATOM   2576  HE1 TYR A 171      18.654 -13.769  35.895  1.00  1.720          H  
ATOM   2577  HE2 TYR A 171      15.959 -14.376  39.163  1.00  1.720          H  
ATOM   2578  HH  TYR A 171      17.679 -12.138  37.051  1.00  1.720          H  
ATOM   2579  N   CYS A 172      20.397 -18.336  39.413  1.00  1.100          N  
ATOM   2580  CA  CYS A 172      20.895 -18.448  40.780  1.00  1.140          C  
ATOM   2581  C   CYS A 172      21.799 -17.280  41.143  1.00  1.160          C  
ATOM   2582  O   CYS A 172      22.255 -16.539  40.271  1.00  1.140          O  
ATOM   2583  CB  CYS A 172      21.720 -19.735  40.950  1.00  1.580          C  
ATOM   2584  SG  CYS A 172      20.897 -21.281  40.417  1.00  1.580          S  
ATOM   2585  H   CYS A 172      20.981 -17.913  38.691  1.00  1.320          H  
ATOM   2586  HA  CYS A 172      20.052 -18.461  41.469  1.00  1.370          H  
ATOM   2587 1HB  CYS A 172      22.647 -19.638  40.385  1.00  1.900          H  
ATOM   2588 2HB  CYS A 172      21.996 -19.846  42.001  1.00  1.900          H  
ATOM   2589  N   VAL A 173      22.087 -17.150  42.429  1.00  1.220          N  
ATOM   2590  CA  VAL A 173      23.034 -16.161  42.894  1.00  1.270          C  
ATOM   2591  C   VAL A 173      24.412 -16.765  42.819  1.00  1.280          C  
ATOM   2592  O   VAL A 173      24.695 -17.809  43.415  1.00  1.290          O  
ATOM   2593  CB  VAL A 173      22.726 -15.722  44.337  1.00  1.760          C  
ATOM   2594  CG1 VAL A 173      23.779 -14.732  44.839  1.00  1.760          C  
ATOM   2595  CG2 VAL A 173      21.360 -15.126  44.378  1.00  1.760          C  
ATOM   2596  H   VAL A 173      21.649 -17.770  43.112  1.00  1.460          H  
ATOM   2597  HA  VAL A 173      23.002 -15.297  42.242  1.00  1.520          H  
ATOM   2598  HB  VAL A 173      22.750 -16.577  44.977  1.00  2.110          H  
ATOM   2599 1HG1 VAL A 173      23.543 -14.444  45.862  1.00  2.110          H  
ATOM   2600 2HG1 VAL A 173      24.767 -15.192  44.821  1.00  2.110          H  
ATOM   2601 3HG1 VAL A 173      23.782 -13.850  44.202  1.00  2.110          H  
ATOM   2602 1HG2 VAL A 173      21.114 -14.832  45.397  1.00  2.110          H  
ATOM   2603 2HG2 VAL A 173      21.316 -14.258  43.728  1.00  2.110          H  
ATOM   2604 3HG2 VAL A 173      20.651 -15.869  44.040  1.00  2.110          H  
ATOM   2605  N   ILE A 174      25.293 -16.104  42.109  1.00  1.280          N  
ATOM   2606  CA  ILE A 174      26.648 -16.580  41.896  1.00  1.300          C  
ATOM   2607  C   ILE A 174      27.509 -15.846  42.914  1.00  1.370          C  
ATOM   2608  O   ILE A 174      26.722 -14.934  42.702  1.00  1.430          O  
ATOM   2609  CB  ILE A 174      27.008 -16.282  40.419  1.00  1.810          C  
ATOM   2610  CG1 ILE A 174      25.890 -16.866  39.466  1.00  1.810          C  
ATOM   2611  CG2 ILE A 174      28.319 -16.771  40.053  1.00  1.810          C  
ATOM   2612  CD1 ILE A 174      25.590 -18.373  39.569  1.00  1.810          C  
ATOM   2613  H   ILE A 174      25.005 -15.223  41.690  1.00  1.540          H  
ATOM   2614  HA  ILE A 174      26.713 -17.651  42.098  1.00  1.560          H  
ATOM   2615  HB  ILE A 174      26.995 -15.200  40.276  1.00  2.170          H  
ATOM   2616 1HG1 ILE A 174      24.959 -16.333  39.666  1.00  2.170          H  
ATOM   2617 2HG1 ILE A 174      26.187 -16.656  38.440  1.00  2.170          H  
ATOM   2618 1HG2 ILE A 174      28.536 -16.513  39.019  1.00  2.170          H  
ATOM   2619 2HG2 ILE A 174      29.025 -16.299  40.701  1.00  2.170          H  
ATOM   2620 3HG2 ILE A 174      28.349 -17.836  40.171  1.00  2.170          H  
ATOM   2621 1HD1 ILE A 174      24.803 -18.622  38.857  1.00  2.170          H  
ATOM   2622 2HD1 ILE A 174      26.464 -18.948  39.345  1.00  2.170          H  
ATOM   2623 3HD1 ILE A 174      25.247 -18.620  40.573  1.00  2.170          H  
ATOM   2624  N   GLU A 175      27.333 -16.737  43.888  1.00  1.380          N  
ATOM   2625  CA  GLU A 175      28.055 -16.532  45.127  1.00  1.410          C  
ATOM   2626  C   GLU A 175      29.482 -17.053  45.031  1.00  1.400          C  
ATOM   2627  O   GLU A 175      29.703 -18.263  45.110  1.00  1.480          O  
ATOM   2628  CB  GLU A 175      27.327 -17.226  46.279  1.00  1.960          C  
ATOM   2629  CG  GLU A 175      27.952 -16.985  47.652  1.00  1.960          C  
ATOM   2630  CD  GLU A 175      27.815 -15.532  48.101  1.00  1.960          C  
ATOM   2631  OE1 GLU A 175      26.704 -15.080  48.225  1.00  1.960          O  
ATOM   2632  OE2 GLU A 175      28.810 -14.879  48.308  1.00  1.960          O  
ATOM   2633  H   GLU A 175      26.400 -17.144  43.962  1.00  1.660          H  
ATOM   2634  HA  GLU A 175      28.042 -15.472  45.361  1.00  1.690          H  
ATOM   2635 1HB  GLU A 175      26.292 -16.879  46.314  1.00  2.350          H  
ATOM   2636 2HB  GLU A 175      27.298 -18.293  46.095  1.00  2.350          H  
ATOM   2637 1HG  GLU A 175      27.462 -17.629  48.379  1.00  2.350          H  
ATOM   2638 2HG  GLU A 175      29.011 -17.256  47.625  1.00  2.350          H  
ATOM   2639  N   PRO A 176      30.491 -16.185  44.855  1.00  1.380          N  
ATOM   2640  CA  PRO A 176      31.882 -16.564  44.689  1.00  1.410          C  
ATOM   2641  C   PRO A 176      32.396 -17.384  45.852  1.00  1.430          C  
ATOM   2642  O   PRO A 176      32.147 -17.047  47.009  1.00  1.460          O  
ATOM   2643  CB  PRO A 176      32.593 -15.199  44.648  1.00  2.110          C  
ATOM   2644  CG  PRO A 176      31.550 -14.231  44.170  1.00  2.110          C  
ATOM   2645  CD  PRO A 176      30.266 -14.716  44.806  1.00  2.110          C  
ATOM   2646  HA  PRO A 176      32.028 -17.120  43.760  1.00  1.690          H  
ATOM   2647 1HB  PRO A 176      32.979 -14.953  45.653  1.00  2.540          H  
ATOM   2648 2HB  PRO A 176      33.459 -15.241  43.992  1.00  2.540          H  
ATOM   2649 1HG  PRO A 176      31.816 -13.207  44.480  1.00  2.540          H  
ATOM   2650 2HG  PRO A 176      31.502 -14.228  43.071  1.00  2.540          H  
ATOM   2651 1HD  PRO A 176      30.143 -14.311  45.830  1.00  2.540          H  
ATOM   2652 2HD  PRO A 176      29.458 -14.424  44.138  1.00  2.540          H  
ATOM   2653  N   ARG A 177      33.179 -18.412  45.543  1.00  1.440          N  
ATOM   2654  CA  ARG A 177      33.814 -19.221  46.567  1.00  1.460          C  
ATOM   2655  C   ARG A 177      35.081 -18.527  47.028  1.00  1.500          C  
ATOM   2656  O   ARG A 177      35.661 -17.722  46.289  1.00  1.490          O  
ATOM   2657  CB  ARG A 177      34.122 -20.607  46.049  1.00  2.040          C  
ATOM   2658  CG  ARG A 177      32.889 -21.420  45.731  1.00  2.040          C  
ATOM   2659  CD  ARG A 177      33.230 -22.684  45.088  1.00  2.040          C  
ATOM   2660  NE  ARG A 177      33.926 -23.635  45.976  1.00  2.040          N  
ATOM   2661  CZ  ARG A 177      33.313 -24.558  46.754  1.00  2.040          C  
ATOM   2662  NH1 ARG A 177      32.013 -24.672  46.781  1.00  2.040          N  
ATOM   2663  NH2 ARG A 177      33.982 -25.396  47.513  1.00  2.040          N  
ATOM   2664  H   ARG A 177      33.329 -18.681  44.564  1.00  1.730          H  
ATOM   2665  HA  ARG A 177      33.136 -19.312  47.416  1.00  1.750          H  
ATOM   2666 1HB  ARG A 177      34.713 -20.533  45.134  1.00  2.440          H  
ATOM   2667 2HB  ARG A 177      34.716 -21.153  46.780  1.00  2.440          H  
ATOM   2668 1HG  ARG A 177      32.337 -21.627  46.644  1.00  2.440          H  
ATOM   2669 2HG  ARG A 177      32.261 -20.859  45.051  1.00  2.440          H  
ATOM   2670 1HD  ARG A 177      32.338 -23.152  44.688  1.00  2.440          H  
ATOM   2671 2HD  ARG A 177      33.882 -22.443  44.281  1.00  2.440          H  
ATOM   2672  HE  ARG A 177      34.940 -23.618  45.980  1.00  2.440          H  
ATOM   2673 1HH1 ARG A 177      31.424 -24.077  46.222  1.00  2.440          H  
ATOM   2674 2HH1 ARG A 177      31.636 -25.418  47.378  1.00  2.440          H  
ATOM   2675 1HH2 ARG A 177      34.999 -25.404  47.581  1.00  2.440          H  
ATOM   2676 2HH2 ARG A 177      33.441 -26.083  48.043  1.00  2.440          H  
ATOM   2677  N   ASN A 178      35.528 -18.856  48.237  1.00  1.550          N  
ATOM   2678  CA  ASN A 178      36.743 -18.302  48.811  1.00  1.590          C  
ATOM   2679  C   ASN A 178      37.900 -19.293  49.005  1.00  1.620          C  
ATOM   2680  O   ASN A 178      38.642 -19.183  49.981  1.00  1.690          O  
ATOM   2681  CB  ASN A 178      36.393 -17.626  50.112  1.00  2.210          C  
ATOM   2682  CG  ASN A 178      35.797 -18.601  51.066  1.00  2.210          C  
ATOM   2683  OD1 ASN A 178      35.267 -19.640  50.618  1.00  2.210          O  
ATOM   2684  ND2 ASN A 178      35.853 -18.312  52.343  1.00  2.210          N  
ATOM   2685  H   ASN A 178      35.001 -19.513  48.812  1.00  1.860          H  
ATOM   2686  HA  ASN A 178      37.107 -17.533  48.129  1.00  1.910          H  
ATOM   2687 1HB  ASN A 178      37.289 -17.185  50.552  1.00  2.650          H  
ATOM   2688 2HB  ASN A 178      35.683 -16.820  49.926  1.00  2.650          H  
ATOM   2689 1HD2 ASN A 178      35.464 -18.939  53.016  1.00  2.650          H  
ATOM   2690 2HD2 ASN A 178      36.291 -17.465  52.643  1.00  2.650          H  
ATOM   2691  N   GLY A 179      38.022 -20.293  48.140  1.00  1.580          N  
ATOM   2692  CA  GLY A 179      39.150 -21.213  48.227  1.00  1.610          C  
ATOM   2693  C   GLY A 179      40.316 -20.615  47.437  1.00  1.580          C  
ATOM   2694  O   GLY A 179      40.202 -19.517  46.884  1.00  1.540          O  
ATOM   2695  H   GLY A 179      37.366 -20.384  47.379  1.00  1.900          H  
ATOM   2696 1HA  GLY A 179      39.439 -21.377  49.265  1.00  1.930          H  
ATOM   2697 2HA  GLY A 179      38.874 -22.182  47.806  1.00  1.930          H  
ATOM   2698  N   SER A 180      41.436 -21.316  47.362  1.00  1.610          N  
ATOM   2699  CA  SER A 180      42.554 -20.763  46.586  1.00  1.590          C  
ATOM   2700  C   SER A 180      42.170 -20.631  45.111  1.00  1.530          C  
ATOM   2701  O   SER A 180      41.517 -21.512  44.556  1.00  1.530          O  
ATOM   2702  CB  SER A 180      43.792 -21.633  46.717  1.00  2.230          C  
ATOM   2703  OG  SER A 180      44.258 -21.664  48.039  1.00  2.230          O  
ATOM   2704  H   SER A 180      41.498 -22.201  47.878  1.00  1.930          H  
ATOM   2705  HA  SER A 180      42.784 -19.767  46.971  1.00  1.910          H  
ATOM   2706 1HB  SER A 180      43.565 -22.638  46.384  1.00  2.680          H  
ATOM   2707 2HB  SER A 180      44.574 -21.243  46.063  1.00  2.680          H  
ATOM   2708  HG  SER A 180      45.017 -22.252  48.039  1.00  2.680          H  
ATOM   2709  N   TYR A 181      42.594 -19.550  44.446  1.00  1.500          N  
ATOM   2710  CA  TYR A 181      42.344 -19.319  43.014  1.00  1.450          C  
ATOM   2711  C   TYR A 181      40.865 -19.122  42.694  1.00  1.420          C  
ATOM   2712  O   TYR A 181      40.494 -19.039  41.524  1.00  1.400          O  
ATOM   2713  CB  TYR A 181      42.837 -20.495  42.135  1.00  2.050          C  
ATOM   2714  CG  TYR A 181      44.229 -21.011  42.403  1.00  2.050          C  
ATOM   2715  CD1 TYR A 181      44.382 -22.210  43.080  1.00  2.050          C  
ATOM   2716  CD2 TYR A 181      45.338 -20.322  41.974  1.00  2.050          C  
ATOM   2717  CE1 TYR A 181      45.632 -22.705  43.332  1.00  2.050          C  
ATOM   2718  CE2 TYR A 181      46.596 -20.818  42.224  1.00  2.050          C  
ATOM   2719  CZ  TYR A 181      46.743 -22.007  42.904  1.00  2.050          C  
ATOM   2720  OH  TYR A 181      47.997 -22.515  43.143  1.00  2.050          O  
ATOM   2721  H   TYR A 181      43.103 -18.802  44.930  1.00  1.800          H  
ATOM   2722  HA  TYR A 181      42.866 -18.410  42.726  1.00  1.740          H  
ATOM   2723 1HB  TYR A 181      42.160 -21.332  42.210  1.00  2.460          H  
ATOM   2724 2HB  TYR A 181      42.810 -20.179  41.096  1.00  2.460          H  
ATOM   2725  HD1 TYR A 181      43.500 -22.763  43.410  1.00  2.460          H  
ATOM   2726  HD2 TYR A 181      45.224 -19.393  41.435  1.00  2.460          H  
ATOM   2727  HE1 TYR A 181      45.746 -23.648  43.862  1.00  2.460          H  
ATOM   2728  HE2 TYR A 181      47.476 -20.274  41.878  1.00  2.460          H  
ATOM   2729  HH  TYR A 181      48.647 -22.009  42.642  1.00  2.460          H  
ATOM   2730  N   CYS A 182      40.037 -18.983  43.713  1.00  1.430          N  
ATOM   2731  CA  CYS A 182      38.636 -18.766  43.519  1.00  1.400          C  
ATOM   2732  C   CYS A 182      38.468 -17.275  43.484  1.00  1.400          C  
ATOM   2733  O   CYS A 182      39.227 -16.580  44.152  1.00  1.440          O  
ATOM   2734  CB  CYS A 182      37.881 -19.400  44.677  1.00  1.970          C  
ATOM   2735  SG  CYS A 182      38.162 -21.174  44.803  1.00  1.970          S  
ATOM   2736  H   CYS A 182      40.392 -19.060  44.669  1.00  1.720          H  
ATOM   2737  HA  CYS A 182      38.341 -19.196  42.567  1.00  1.680          H  
ATOM   2738 1HB  CYS A 182      38.192 -18.932  45.605  1.00  2.370          H  
ATOM   2739 2HB  CYS A 182      36.823 -19.242  44.591  1.00  2.370          H  
ATOM   2740  N   PRO A 183      37.440 -16.754  42.840  1.00  1.360          N  
ATOM   2741  CA  PRO A 183      37.175 -15.333  42.706  1.00  1.350          C  
ATOM   2742  C   PRO A 183      37.067 -14.516  44.019  1.00  1.380          C  
ATOM   2743  O   PRO A 183      37.282 -13.305  43.980  1.00  1.410          O  
ATOM   2744  CB  PRO A 183      35.868 -15.351  41.896  1.00  2.030          C  
ATOM   2745  CG  PRO A 183      35.306 -16.753  42.055  1.00  2.030          C  
ATOM   2746  CD  PRO A 183      36.479 -17.622  42.127  1.00  2.030          C  
ATOM   2747  HA  PRO A 183      37.957 -14.886  42.099  1.00  1.620          H  
ATOM   2748 1HB  PRO A 183      35.189 -14.597  42.292  1.00  2.430          H  
ATOM   2749 2HB  PRO A 183      36.071 -15.087  40.850  1.00  2.430          H  
ATOM   2750 1HG  PRO A 183      34.664 -16.853  42.932  1.00  2.430          H  
ATOM   2751 2HG  PRO A 183      34.701 -17.024  41.198  1.00  2.430          H  
ATOM   2752 1HD  PRO A 183      36.182 -18.521  42.662  1.00  2.430          H  
ATOM   2753 2HD  PRO A 183      36.847 -17.853  41.118  1.00  2.430          H  
ATOM   2754  N   GLY A 184      36.756 -15.118  45.183  1.00  1.470          N  
ATOM   2755  CA  GLY A 184      36.704 -14.331  46.418  1.00  1.530          C  
ATOM   2756  C   GLY A 184      38.017 -14.399  47.248  1.00  1.560          C  
ATOM   2757  O   GLY A 184      38.058 -13.922  48.387  1.00  1.630          O  
ATOM   2758  H   GLY A 184      36.519 -16.109  45.282  1.00  1.760          H  
ATOM   2759 1HA  GLY A 184      36.480 -13.293  46.178  1.00  1.840          H  
ATOM   2760 2HA  GLY A 184      35.878 -14.700  47.026  1.00  1.840          H  
ATOM   2761  N   ASN A 185      39.096 -14.951  46.679  1.00  1.530          N  
ATOM   2762  CA  ASN A 185      40.356 -15.159  47.409  1.00  1.570          C  
ATOM   2763  C   ASN A 185      41.566 -14.845  46.512  1.00  1.550          C  
ATOM   2764  O   ASN A 185      41.412 -14.345  45.396  1.00  1.500          O  
ATOM   2765  CB  ASN A 185      40.423 -16.575  47.975  1.00  2.180          C  
ATOM   2766  CG  ASN A 185      41.282 -16.734  49.257  1.00  2.180          C  
ATOM   2767  OD1 ASN A 185      42.291 -16.040  49.424  1.00  2.180          O  
ATOM   2768  ND2 ASN A 185      40.904 -17.611  50.137  1.00  2.180          N  
ATOM   2769  H   ASN A 185      39.033 -15.307  45.718  1.00  1.840          H  
ATOM   2770  HA  ASN A 185      40.393 -14.461  48.245  1.00  1.880          H  
ATOM   2771 1HB  ASN A 185      39.427 -16.937  48.171  1.00  2.620          H  
ATOM   2772 2HB  ASN A 185      40.852 -17.211  47.207  1.00  2.620          H  
ATOM   2773 1HD2 ASN A 185      41.432 -17.742  50.972  1.00  2.620          H  
ATOM   2774 2HD2 ASN A 185      40.070 -18.164  49.996  1.00  2.620          H  
ATOM   2775  N   SER A 186      42.771 -15.011  47.054  1.00  1.590          N  
ATOM   2776  CA  SER A 186      43.998 -14.723  46.335  1.00  1.600          C  
ATOM   2777  C   SER A 186      44.267 -15.676  45.171  1.00  1.560          C  
ATOM   2778  O   SER A 186      43.689 -16.769  45.057  1.00  1.550          O  
ATOM   2779  CB  SER A 186      45.177 -14.763  47.292  1.00  2.240          C  
ATOM   2780  OG  SER A 186      45.409 -16.067  47.758  1.00  2.240          O  
ATOM   2781  H   SER A 186      42.838 -15.374  47.992  1.00  1.910          H  
ATOM   2782  HA  SER A 186      43.919 -13.712  45.933  1.00  1.920          H  
ATOM   2783 1HB  SER A 186      46.069 -14.394  46.789  1.00  2.680          H  
ATOM   2784 2HB  SER A 186      44.980 -14.105  48.135  1.00  2.680          H  
ATOM   2785  HG  SER A 186      46.171 -16.007  48.343  1.00  2.680          H  
ATOM   2786  N   ASN A 187      45.146 -15.202  44.280  1.00  1.550          N  
ATOM   2787  CA  ASN A 187      45.585 -15.868  43.055  1.00  1.520          C  
ATOM   2788  C   ASN A 187      44.454 -16.162  42.061  1.00  1.460          C  
ATOM   2789  O   ASN A 187      44.527 -17.132  41.305  1.00  1.430          O  
ATOM   2790  CB  ASN A 187      46.317 -17.154  43.384  1.00  2.140          C  
ATOM   2791  CG  ASN A 187      47.528 -16.927  44.216  1.00  2.140          C  
ATOM   2792  OD1 ASN A 187      48.266 -15.949  44.027  1.00  2.140          O  
ATOM   2793  ND2 ASN A 187      47.758 -17.815  45.148  1.00  2.140          N  
ATOM   2794  H   ASN A 187      45.555 -14.299  44.479  1.00  1.860          H  
ATOM   2795  HA  ASN A 187      46.283 -15.201  42.544  1.00  1.820          H  
ATOM   2796 1HB  ASN A 187      45.655 -17.849  43.896  1.00  2.570          H  
ATOM   2797 2HB  ASN A 187      46.630 -17.629  42.459  1.00  2.570          H  
ATOM   2798 1HD2 ASN A 187      48.555 -17.720  45.744  1.00  2.570          H  
ATOM   2799 2HD2 ASN A 187      47.132 -18.587  45.267  1.00  2.570          H  
ATOM   2800  N   TYR A 188      43.431 -15.316  42.010  1.00  1.460          N  
ATOM   2801  CA  TYR A 188      42.386 -15.524  41.018  1.00  1.390          C  
ATOM   2802  C   TYR A 188      42.667 -14.689  39.809  1.00  1.440          C  
ATOM   2803  O   TYR A 188      42.811 -13.470  39.914  1.00  1.740          O  
ATOM   2804  CB  TYR A 188      41.001 -15.157  41.518  1.00  1.970          C  
ATOM   2805  CG  TYR A 188      39.913 -15.178  40.388  1.00  1.970          C  
ATOM   2806  CD1 TYR A 188      39.328 -16.354  39.951  1.00  1.970          C  
ATOM   2807  CD2 TYR A 188      39.516 -13.980  39.798  1.00  1.970          C  
ATOM   2808  CE1 TYR A 188      38.365 -16.327  38.967  1.00  1.970          C  
ATOM   2809  CE2 TYR A 188      38.572 -13.962  38.820  1.00  1.970          C  
ATOM   2810  CZ  TYR A 188      37.989 -15.120  38.404  1.00  1.970          C  
ATOM   2811  OH  TYR A 188      37.028 -15.083  37.423  1.00  1.970          O  
ATOM   2812  H   TYR A 188      43.383 -14.510  42.619  1.00  1.750          H  
ATOM   2813  HA  TYR A 188      42.381 -16.572  40.716  1.00  1.670          H  
ATOM   2814 1HB  TYR A 188      40.711 -15.863  42.284  1.00  2.370          H  
ATOM   2815 2HB  TYR A 188      41.014 -14.174  41.976  1.00  2.370          H  
ATOM   2816  HD1 TYR A 188      39.611 -17.288  40.378  1.00  2.370          H  
ATOM   2817  HD2 TYR A 188      39.959 -13.054  40.111  1.00  2.370          H  
ATOM   2818  HE1 TYR A 188      37.906 -17.257  38.635  1.00  2.370          H  
ATOM   2819  HE2 TYR A 188      38.284 -13.016  38.373  1.00  2.370          H  
ATOM   2820  HH  TYR A 188      36.866 -14.165  37.177  1.00  2.370          H  
ATOM   2821  N   ASN A 189      42.740 -15.335  38.655  1.00  1.330          N  
ATOM   2822  CA  ASN A 189      42.956 -14.593  37.444  1.00  1.400          C  
ATOM   2823  C   ASN A 189      41.741 -14.691  36.541  1.00  1.400          C  
ATOM   2824  O   ASN A 189      41.277 -13.692  35.991  1.00  1.850          O  
ATOM   2825  CB  ASN A 189      44.204 -15.123  36.771  1.00  1.930          C  
ATOM   2826  CG  ASN A 189      45.426 -14.867  37.609  1.00  1.930          C  
ATOM   2827  OD1 ASN A 189      45.936 -13.742  37.664  1.00  1.930          O  
ATOM   2828  ND2 ASN A 189      45.899 -15.889  38.278  1.00  1.930          N  
ATOM   2829  H   ASN A 189      42.638 -16.338  38.650  1.00  1.600          H  
ATOM   2830  HA  ASN A 189      43.098 -13.539  37.685  1.00  1.680          H  
ATOM   2831 1HB  ASN A 189      44.106 -16.200  36.601  1.00  2.320          H  
ATOM   2832 2HB  ASN A 189      44.345 -14.659  35.809  1.00  2.320          H  
ATOM   2833 1HD2 ASN A 189      46.704 -15.780  38.859  1.00  2.320          H  
ATOM   2834 2HD2 ASN A 189      45.447 -16.778  38.214  1.00  2.320          H  
ATOM   2835  N   THR A 190      41.197 -15.899  36.437  1.00  1.380          N  
ATOM   2836  CA  THR A 190      40.104 -16.150  35.523  1.00  1.300          C  
ATOM   2837  C   THR A 190      39.341 -17.414  35.840  1.00  1.350          C  
ATOM   2838  O   THR A 190      39.796 -18.299  36.562  1.00  1.680          O  
ATOM   2839  CB  THR A 190      40.585 -16.187  34.085  1.00  1.850          C  
ATOM   2840  OG1 THR A 190      39.450 -16.260  33.223  1.00  1.850          O  
ATOM   2841  CG2 THR A 190      41.487 -17.380  33.852  1.00  1.850          C  
ATOM   2842  H   THR A 190      41.596 -16.665  36.951  1.00  1.660          H  
ATOM   2843  HA  THR A 190      39.401 -15.321  35.606  1.00  1.560          H  
ATOM   2844  HB  THR A 190      41.112 -15.292  33.889  1.00  2.220          H  
ATOM   2845  HG1 THR A 190      39.717 -16.063  32.316  1.00  2.220          H  
ATOM   2846 1HG2 THR A 190      41.822 -17.381  32.833  1.00  2.220          H  
ATOM   2847 2HG2 THR A 190      42.352 -17.324  34.513  1.00  2.220          H  
ATOM   2848 3HG2 THR A 190      40.938 -18.292  34.045  1.00  2.220          H  
ATOM   2849  N   PHE A 191      38.139 -17.439  35.341  1.00  1.190          N  
ATOM   2850  CA  PHE A 191      37.211 -18.533  35.439  1.00  1.190          C  
ATOM   2851  C   PHE A 191      36.995 -19.196  34.111  1.00  1.180          C  
ATOM   2852  O   PHE A 191      36.842 -18.501  33.113  1.00  1.710          O  
ATOM   2853  CB  PHE A 191      35.881 -17.995  35.959  1.00  1.670          C  
ATOM   2854  CG  PHE A 191      34.766 -18.903  35.735  1.00  1.670          C  
ATOM   2855  CD1 PHE A 191      34.711 -20.065  36.371  1.00  1.670          C  
ATOM   2856  CD2 PHE A 191      33.739 -18.563  34.876  1.00  1.670          C  
ATOM   2857  CE1 PHE A 191      33.697 -20.930  36.178  1.00  1.670          C  
ATOM   2858  CE2 PHE A 191      32.710 -19.419  34.688  1.00  1.670          C  
ATOM   2859  CZ  PHE A 191      32.711 -20.605  35.340  1.00  1.670          C  
ATOM   2860  H   PHE A 191      37.884 -16.638  34.777  1.00  1.430          H  
ATOM   2861  HA  PHE A 191      37.611 -19.270  36.137  1.00  1.430          H  
ATOM   2862 1HB  PHE A 191      35.956 -17.804  37.031  1.00  2.000          H  
ATOM   2863 2HB  PHE A 191      35.660 -17.045  35.474  1.00  2.000          H  
ATOM   2864  HD1 PHE A 191      35.512 -20.300  37.018  1.00  2.000          H  
ATOM   2865  HD2 PHE A 191      33.765 -17.606  34.355  1.00  2.000          H  
ATOM   2866  HE1 PHE A 191      33.679 -21.888  36.691  1.00  2.000          H  
ATOM   2867  HE2 PHE A 191      31.896 -19.163  34.015  1.00  2.000          H  
ATOM   2868  HZ  PHE A 191      31.937 -21.289  35.191  1.00  2.000          H  
ATOM   2869  N   ALA A 192      36.925 -20.517  34.098  1.00  1.090          N  
ATOM   2870  CA  ALA A 192      36.593 -21.249  32.894  1.00  1.020          C  
ATOM   2871  C   ALA A 192      35.924 -22.536  33.290  1.00  0.970          C  
ATOM   2872  O   ALA A 192      36.150 -23.047  34.389  1.00  1.020          O  
ATOM   2873  CB  ALA A 192      37.824 -21.521  32.053  1.00  1.460          C  
ATOM   2874  H   ALA A 192      37.105 -21.039  34.946  1.00  1.310          H  
ATOM   2875  HA  ALA A 192      35.879 -20.662  32.310  1.00  1.220          H  
ATOM   2876 1HB  ALA A 192      37.532 -22.069  31.153  1.00  1.750          H  
ATOM   2877 2HB  ALA A 192      38.267 -20.574  31.777  1.00  1.750          H  
ATOM   2878 3HB  ALA A 192      38.530 -22.103  32.617  1.00  1.750          H  
ATOM   2879  N   VAL A 193      35.159 -23.098  32.371  1.00  0.910          N  
ATOM   2880  CA  VAL A 193      34.549 -24.386  32.642  1.00  0.870          C  
ATOM   2881  C   VAL A 193      35.282 -25.411  31.811  1.00  0.920          C  
ATOM   2882  O   VAL A 193      36.001 -25.065  30.865  1.00  0.930          O  
ATOM   2883  CB  VAL A 193      33.021 -24.384  32.355  1.00  1.230          C  
ATOM   2884  CG1 VAL A 193      32.321 -23.379  33.268  1.00  1.230          C  
ATOM   2885  CG2 VAL A 193      32.749 -24.046  30.886  1.00  1.230          C  
ATOM   2886  H   VAL A 193      35.014 -22.611  31.479  1.00  1.090          H  
ATOM   2887  HA  VAL A 193      34.685 -24.638  33.696  1.00  1.040          H  
ATOM   2888  HB  VAL A 193      32.622 -25.364  32.584  1.00  1.480          H  
ATOM   2889 1HG1 VAL A 193      31.249 -23.394  33.086  1.00  1.480          H  
ATOM   2890 2HG1 VAL A 193      32.520 -23.650  34.303  1.00  1.480          H  
ATOM   2891 3HG1 VAL A 193      32.713 -22.388  33.066  1.00  1.480          H  
ATOM   2892 1HG2 VAL A 193      31.678 -24.059  30.702  1.00  1.480          H  
ATOM   2893 2HG2 VAL A 193      33.135 -23.061  30.654  1.00  1.480          H  
ATOM   2894 3HG2 VAL A 193      33.226 -24.775  30.251  1.00  1.480          H  
ATOM   2895  N   PHE A 194      35.147 -26.655  32.194  1.00  0.960          N  
ATOM   2896  CA  PHE A 194      35.899 -27.702  31.545  1.00  1.010          C  
ATOM   2897  C   PHE A 194      35.380 -29.091  31.808  1.00  1.040          C  
ATOM   2898  O   PHE A 194      34.630 -29.319  32.750  1.00  1.050          O  
ATOM   2899  CB  PHE A 194      37.348 -27.617  32.024  1.00  1.390          C  
ATOM   2900  CG  PHE A 194      37.486 -27.618  33.529  1.00  1.390          C  
ATOM   2901  CD1 PHE A 194      37.539 -28.785  34.243  1.00  1.390          C  
ATOM   2902  CD2 PHE A 194      37.585 -26.425  34.227  1.00  1.390          C  
ATOM   2903  CE1 PHE A 194      37.680 -28.774  35.613  1.00  1.390          C  
ATOM   2904  CE2 PHE A 194      37.730 -26.417  35.591  1.00  1.390          C  
ATOM   2905  CZ  PHE A 194      37.778 -27.589  36.280  1.00  1.390          C  
ATOM   2906  H   PHE A 194      34.528 -26.867  32.978  1.00  1.150          H  
ATOM   2907  HA  PHE A 194      35.871 -27.531  30.467  1.00  1.210          H  
ATOM   2908 1HB  PHE A 194      37.901 -28.458  31.630  1.00  1.670          H  
ATOM   2909 2HB  PHE A 194      37.818 -26.718  31.631  1.00  1.670          H  
ATOM   2910  HD1 PHE A 194      37.453 -29.722  33.713  1.00  1.670          H  
ATOM   2911  HD2 PHE A 194      37.551 -25.476  33.682  1.00  1.670          H  
ATOM   2912  HE1 PHE A 194      37.714 -29.709  36.173  1.00  1.670          H  
ATOM   2913  HE2 PHE A 194      37.812 -25.476  36.121  1.00  1.670          H  
ATOM   2914  HZ  PHE A 194      37.893 -27.577  37.363  1.00  1.670          H  
ATOM   2915  N   ASP A 195      35.839 -30.026  31.004  1.00  1.080          N  
ATOM   2916  CA  ASP A 195      35.575 -31.426  31.235  1.00  1.140          C  
ATOM   2917  C   ASP A 195      36.744 -32.255  30.725  1.00  1.150          C  
ATOM   2918  O   ASP A 195      37.707 -31.697  30.175  1.00  1.150          O  
ATOM   2919  CB  ASP A 195      34.236 -31.797  30.583  1.00  1.570          C  
ATOM   2920  CG  ASP A 195      34.161 -31.485  29.086  1.00  1.570          C  
ATOM   2921  OD1 ASP A 195      35.181 -31.299  28.478  1.00  1.570          O  
ATOM   2922  OD2 ASP A 195      33.062 -31.377  28.581  1.00  1.570          O  
ATOM   2923  H   ASP A 195      36.401 -29.761  30.202  1.00  1.300          H  
ATOM   2924  HA  ASP A 195      35.482 -31.594  32.310  1.00  1.370          H  
ATOM   2925 1HB  ASP A 195      34.040 -32.861  30.728  1.00  1.890          H  
ATOM   2926 2HB  ASP A 195      33.435 -31.248  31.085  1.00  1.890          H  
ATOM   2927  N   THR A 196      36.665 -33.570  30.916  1.00  1.170          N  
ATOM   2928  CA  THR A 196      37.702 -34.483  30.463  1.00  1.210          C  
ATOM   2929  C   THR A 196      37.074 -35.550  29.597  1.00  1.230          C  
ATOM   2930  O   THR A 196      36.681 -36.577  30.135  1.00  1.260          O  
ATOM   2931  CB  THR A 196      38.395 -35.172  31.670  1.00  1.680          C  
ATOM   2932  OG1 THR A 196      38.957 -34.193  32.531  1.00  1.680          O  
ATOM   2933  CG2 THR A 196      39.486 -36.100  31.213  1.00  1.680          C  
ATOM   2934  H   THR A 196      35.845 -33.966  31.399  1.00  1.400          H  
ATOM   2935  HA  THR A 196      38.457 -33.930  29.910  1.00  1.450          H  
ATOM   2936  HB  THR A 196      37.649 -35.738  32.229  1.00  2.010          H  
ATOM   2937  HG1 THR A 196      39.218 -34.618  33.350  1.00  2.010          H  
ATOM   2938 1HG2 THR A 196      39.942 -36.568  32.080  1.00  2.010          H  
ATOM   2939 2HG2 THR A 196      39.075 -36.856  30.583  1.00  2.010          H  
ATOM   2940 3HG2 THR A 196      40.235 -35.540  30.666  1.00  2.010          H  
ATOM   2941  N   PRO A 197      37.051 -35.426  28.265  1.00  1.230          N  
ATOM   2942  CA  PRO A 197      36.423 -36.363  27.348  1.00  1.260          C  
ATOM   2943  C   PRO A 197      36.853 -37.801  27.575  1.00  1.320          C  
ATOM   2944  O   PRO A 197      36.036 -38.720  27.478  1.00  1.350          O  
ATOM   2945  CB  PRO A 197      36.883 -35.844  25.985  1.00  1.890          C  
ATOM   2946  CG  PRO A 197      37.065 -34.369  26.201  1.00  1.890          C  
ATOM   2947  CD  PRO A 197      37.628 -34.240  27.608  1.00  1.890          C  
ATOM   2948  HA  PRO A 197      35.345 -36.275  27.476  1.00  1.510          H  
ATOM   2949 1HB  PRO A 197      37.811 -36.351  25.676  1.00  2.270          H  
ATOM   2950 2HB  PRO A 197      36.124 -36.074  25.224  1.00  2.270          H  
ATOM   2951 1HG  PRO A 197      37.731 -33.963  25.431  1.00  2.270          H  
ATOM   2952 2HG  PRO A 197      36.094 -33.847  26.094  1.00  2.270          H  
ATOM   2953 1HD  PRO A 197      38.733 -34.273  27.601  1.00  2.270          H  
ATOM   2954 2HD  PRO A 197      37.235 -33.306  28.057  1.00  2.270          H  
ATOM   2955  N   HIS A 198      38.096 -37.966  28.043  1.00  1.350          N  
ATOM   2956  CA  HIS A 198      38.682 -39.262  28.326  1.00  1.410          C  
ATOM   2957  C   HIS A 198      37.903 -40.006  29.426  1.00  1.480          C  
ATOM   2958  O   HIS A 198      37.938 -41.236  29.474  1.00  1.590          O  
ATOM   2959  CB  HIS A 198      40.135 -39.081  28.768  1.00  1.950          C  
ATOM   2960  CG  HIS A 198      40.983 -38.403  27.733  1.00  1.950          C  
ATOM   2961  ND1 HIS A 198      41.250 -38.951  26.496  1.00  1.950          N  
ATOM   2962  CD2 HIS A 198      41.610 -37.200  27.763  1.00  1.950          C  
ATOM   2963  CE1 HIS A 198      42.009 -38.111  25.803  1.00  1.950          C  
ATOM   2964  NE2 HIS A 198      42.244 -37.036  26.552  1.00  1.950          N  
ATOM   2965  H   HIS A 198      38.713 -37.167  28.078  1.00  1.620          H  
ATOM   2966  HA  HIS A 198      38.664 -39.877  27.428  1.00  1.690          H  
ATOM   2967 1HB  HIS A 198      40.187 -38.528  29.688  1.00  2.340          H  
ATOM   2968 2HB  HIS A 198      40.569 -40.059  28.962  1.00  2.340          H  
ATOM   2969  HD1 HIS A 198      40.813 -39.759  26.091  1.00  2.340          H  
ATOM   2970  HD2 HIS A 198      41.678 -36.418  28.527  1.00  2.340          H  
ATOM   2971  HE1 HIS A 198      42.329 -38.362  24.794  1.00  2.340          H  
ATOM   2972  N   THR A 199      37.212 -39.275  30.317  1.00  1.420          N  
ATOM   2973  CA  THR A 199      36.413 -39.900  31.358  1.00  1.480          C  
ATOM   2974  C   THR A 199      34.933 -39.464  31.281  1.00  1.430          C  
ATOM   2975  O   THR A 199      34.068 -40.136  31.845  1.00  1.560          O  
ATOM   2976  CB  THR A 199      36.959 -39.572  32.766  1.00  2.050          C  
ATOM   2977  OG1 THR A 199      36.866 -38.156  33.020  1.00  2.050          O  
ATOM   2978  CG2 THR A 199      38.432 -39.984  32.842  1.00  2.050          C  
ATOM   2979  H   THR A 199      37.223 -38.265  30.279  1.00  1.700          H  
ATOM   2980  HA  THR A 199      36.446 -40.981  31.222  1.00  1.780          H  
ATOM   2981  HB  THR A 199      36.387 -40.111  33.519  1.00  2.460          H  
ATOM   2982  HG1 THR A 199      35.936 -37.904  33.212  1.00  2.460          H  
ATOM   2983 1HG2 THR A 199      38.821 -39.757  33.832  1.00  2.460          H  
ATOM   2984 2HG2 THR A 199      38.517 -41.054  32.652  1.00  2.460          H  
ATOM   2985 3HG2 THR A 199      39.007 -39.439  32.099  1.00  2.460          H  
ATOM   2986  N   ASP A 200      34.645 -38.348  30.586  1.00  1.290          N  
ATOM   2987  CA  ASP A 200      33.308 -37.746  30.510  1.00  1.240          C  
ATOM   2988  C   ASP A 200      32.468 -37.953  29.232  1.00  1.250          C  
ATOM   2989  O   ASP A 200      31.240 -37.803  29.268  1.00  1.230          O  
ATOM   2990  CB  ASP A 200      33.438 -36.241  30.761  1.00  1.760          C  
ATOM   2991  CG  ASP A 200      33.961 -35.895  32.194  1.00  1.760          C  
ATOM   2992  OD1 ASP A 200      33.736 -36.650  33.130  1.00  1.760          O  
ATOM   2993  OD2 ASP A 200      34.613 -34.872  32.328  1.00  1.760          O  
ATOM   2994  H   ASP A 200      35.410 -37.836  30.170  1.00  1.550          H  
ATOM   2995  HA  ASP A 200      32.735 -38.169  31.332  1.00  1.490          H  
ATOM   2996 1HB  ASP A 200      34.126 -35.822  30.025  1.00  2.110          H  
ATOM   2997 2HB  ASP A 200      32.479 -35.756  30.598  1.00  2.110          H  
ATOM   2998  N   CYS A 201      33.096 -38.245  28.090  1.00  1.280          N  
ATOM   2999  CA  CYS A 201      32.346 -38.334  26.836  1.00  1.280          C  
ATOM   3000  C   CYS A 201      32.379 -39.745  26.319  1.00  1.300          C  
ATOM   3001  O   CYS A 201      32.342 -39.975  25.105  1.00  1.310          O  
ATOM   3002  CB  CYS A 201      32.990 -37.467  25.742  1.00  1.790          C  
ATOM   3003  SG  CYS A 201      33.116 -35.683  26.063  1.00  1.790          S  
ATOM   3004  H   CYS A 201      34.106 -38.411  28.062  1.00  1.540          H  
ATOM   3005  HA  CYS A 201      31.322 -38.045  27.013  1.00  1.540          H  
ATOM   3006 1HB  CYS A 201      34.002 -37.839  25.564  1.00  2.150          H  
ATOM   3007 2HB  CYS A 201      32.439 -37.596  24.814  1.00  2.150          H  
ATOM   3008  N   THR A 202      32.515 -40.691  27.219  1.00  1.340          N  
ATOM   3009  CA  THR A 202      32.733 -42.027  26.777  1.00  1.390          C  
ATOM   3010  C   THR A 202      31.442 -42.695  26.334  1.00  1.360          C  
ATOM   3011  O   THR A 202      30.324 -42.321  26.715  1.00  1.320          O  
ATOM   3012  CB  THR A 202      33.476 -42.802  27.889  1.00  1.930          C  
ATOM   3013  OG1 THR A 202      32.653 -42.891  29.050  1.00  1.930          O  
ATOM   3014  CG2 THR A 202      34.761 -42.005  28.271  1.00  1.930          C  
ATOM   3015  H   THR A 202      32.457 -40.494  28.210  1.00  1.610          H  
ATOM   3016  HA  THR A 202      33.397 -41.991  25.911  1.00  1.670          H  
ATOM   3017  HB  THR A 202      33.739 -43.799  27.544  1.00  2.310          H  
ATOM   3018  HG1 THR A 202      33.102 -43.410  29.727  1.00  2.310          H  
ATOM   3019 1HG2 THR A 202      35.299 -42.529  29.062  1.00  2.310          H  
ATOM   3020 2HG2 THR A 202      35.409 -41.911  27.401  1.00  2.310          H  
ATOM   3021 3HG2 THR A 202      34.503 -41.009  28.625  1.00  2.310          H  
ATOM   3022  N   SER A 203      31.620 -43.779  25.591  1.00  1.410          N  
ATOM   3023  CA  SER A 203      30.497 -44.567  25.126  1.00  1.440          C  
ATOM   3024  C   SER A 203      29.766 -45.226  26.280  1.00  1.480          C  
ATOM   3025  O   SER A 203      28.587 -45.554  26.177  1.00  1.660          O  
ATOM   3026  CB  SER A 203      30.984 -45.622  24.159  1.00  2.000          C  
ATOM   3027  OG  SER A 203      31.803 -46.553  24.813  1.00  2.000          O  
ATOM   3028  H   SER A 203      32.552 -44.051  25.312  1.00  1.690          H  
ATOM   3029  HA  SER A 203      29.800 -43.903  24.610  1.00  1.730          H  
ATOM   3030 1HB  SER A 203      30.128 -46.132  23.718  1.00  2.400          H  
ATOM   3031 2HB  SER A 203      31.537 -45.148  23.349  1.00  2.400          H  
ATOM   3032  HG  SER A 203      32.062 -47.195  24.141  1.00  2.400          H  
ATOM   3033  N   ALA A 204      30.472 -45.373  27.397  1.00  1.620          N  
ATOM   3034  CA  ALA A 204      29.974 -45.952  28.637  1.00  1.720          C  
ATOM   3035  C   ALA A 204      28.827 -45.132  29.231  1.00  1.530          C  
ATOM   3036  O   ALA A 204      28.038 -45.646  30.027  1.00  1.560          O  
ATOM   3037  CB  ALA A 204      31.098 -46.060  29.649  1.00  2.370          C  
ATOM   3038  H   ALA A 204      31.432 -45.073  27.351  1.00  1.940          H  
ATOM   3039  HA  ALA A 204      29.595 -46.948  28.413  1.00  2.060          H  
ATOM   3040 1HB  ALA A 204      30.720 -46.520  30.561  1.00  2.840          H  
ATOM   3041 2HB  ALA A 204      31.901 -46.668  29.238  1.00  2.840          H  
ATOM   3042 3HB  ALA A 204      31.469 -45.065  29.873  1.00  2.840          H  
ATOM   3043  N   GLY A 205      28.769 -43.850  28.887  1.00  1.430          N  
ATOM   3044  CA  GLY A 205      27.777 -42.924  29.393  1.00  1.490          C  
ATOM   3045  C   GLY A 205      28.387 -41.540  29.482  1.00  1.380          C  
ATOM   3046  O   GLY A 205      29.564 -41.384  29.810  1.00  1.460          O  
ATOM   3047  H   GLY A 205      29.425 -43.484  28.193  1.00  1.720          H  
ATOM   3048 1HA  GLY A 205      26.914 -42.910  28.727  1.00  1.790          H  
ATOM   3049 2HA  GLY A 205      27.436 -43.246  30.374  1.00  1.790          H  
ATOM   3050  N   TYR A 206      27.558 -40.531  29.258  1.00  1.320          N  
ATOM   3051  CA  TYR A 206      28.038 -39.162  29.285  1.00  1.250          C  
ATOM   3052  C   TYR A 206      27.914 -38.531  30.643  1.00  1.230          C  
ATOM   3053  O   TYR A 206      26.903 -38.669  31.343  1.00  1.250          O  
ATOM   3054  CB  TYR A 206      27.301 -38.339  28.231  1.00  1.780          C  
ATOM   3055  CG  TYR A 206      27.752 -38.696  26.850  1.00  1.780          C  
ATOM   3056  CD1 TYR A 206      27.198 -39.770  26.176  1.00  1.780          C  
ATOM   3057  CD2 TYR A 206      28.736 -37.949  26.260  1.00  1.780          C  
ATOM   3058  CE1 TYR A 206      27.657 -40.097  24.924  1.00  1.780          C  
ATOM   3059  CE2 TYR A 206      29.194 -38.269  25.009  1.00  1.780          C  
ATOM   3060  CZ  TYR A 206      28.663 -39.344  24.343  1.00  1.780          C  
ATOM   3061  OH  TYR A 206      29.126 -39.683  23.096  1.00  1.780          O  
ATOM   3062  H   TYR A 206      26.594 -40.721  29.028  1.00  1.580          H  
ATOM   3063  HA  TYR A 206      29.098 -39.168  29.024  1.00  1.500          H  
ATOM   3064 1HB  TYR A 206      26.228 -38.506  28.305  1.00  2.130          H  
ATOM   3065 2HB  TYR A 206      27.488 -37.277  28.392  1.00  2.130          H  
ATOM   3066  HD1 TYR A 206      26.415 -40.366  26.638  1.00  2.130          H  
ATOM   3067  HD2 TYR A 206      29.158 -37.103  26.797  1.00  2.130          H  
ATOM   3068  HE1 TYR A 206      27.236 -40.949  24.394  1.00  2.130          H  
ATOM   3069  HE2 TYR A 206      29.984 -37.675  24.552  1.00  2.130          H  
ATOM   3070  HH  TYR A 206      29.814 -39.069  22.828  1.00  2.130          H  
ATOM   3071  N   ASN A 207      28.930 -37.775  31.011  1.00  1.210          N  
ATOM   3072  CA  ASN A 207      28.867 -37.094  32.273  1.00  1.210          C  
ATOM   3073  C   ASN A 207      28.045 -35.847  32.109  1.00  1.160          C  
ATOM   3074  O   ASN A 207      28.550 -34.770  31.771  1.00  1.130          O  
ATOM   3075  CB  ASN A 207      30.235 -36.771  32.795  1.00  1.690          C  
ATOM   3076  CG  ASN A 207      30.212 -36.173  34.186  1.00  1.690          C  
ATOM   3077  OD1 ASN A 207      29.162 -35.716  34.711  1.00  1.690          O  
ATOM   3078  ND2 ASN A 207      31.378 -36.148  34.797  1.00  1.690          N  
ATOM   3079  H   ASN A 207      29.761 -37.713  30.412  1.00  1.450          H  
ATOM   3080  HA  ASN A 207      28.359 -37.735  32.995  1.00  1.450          H  
ATOM   3081 1HB  ASN A 207      30.834 -37.682  32.822  1.00  2.030          H  
ATOM   3082 2HB  ASN A 207      30.720 -36.101  32.113  1.00  2.030          H  
ATOM   3083 1HD2 ASN A 207      31.465 -35.765  35.712  1.00  2.030          H  
ATOM   3084 2HD2 ASN A 207      32.214 -36.500  34.315  1.00  2.030          H  
ATOM   3085  N   THR A 208      26.773 -35.989  32.414  1.00  1.170          N  
ATOM   3086  CA  THR A 208      25.791 -34.944  32.217  1.00  1.150          C  
ATOM   3087  C   THR A 208      25.951 -33.776  33.171  1.00  1.200          C  
ATOM   3088  O   THR A 208      25.189 -32.821  33.081  1.00  1.340          O  
ATOM   3089  CB  THR A 208      24.362 -35.508  32.311  1.00  1.620          C  
ATOM   3090  OG1 THR A 208      24.181 -36.142  33.588  1.00  1.620          O  
ATOM   3091  CG2 THR A 208      24.121 -36.508  31.185  1.00  1.620          C  
ATOM   3092  H   THR A 208      26.462 -36.924  32.688  1.00  1.400          H  
ATOM   3093  HA  THR A 208      25.916 -34.557  31.209  1.00  1.380          H  
ATOM   3094  HB  THR A 208      23.646 -34.693  32.221  1.00  1.940          H  
ATOM   3095  HG1 THR A 208      24.124 -35.468  34.274  1.00  1.940          H  
ATOM   3096 1HG2 THR A 208      23.109 -36.896  31.254  1.00  1.940          H  
ATOM   3097 2HG2 THR A 208      24.254 -36.010  30.225  1.00  1.940          H  
ATOM   3098 3HG2 THR A 208      24.821 -37.326  31.262  1.00  1.940          H  
ATOM   3099  N   ASN A 209      26.867 -33.878  34.137  1.00  1.140          N  
ATOM   3100  CA  ASN A 209      27.122 -32.773  35.039  1.00  1.160          C  
ATOM   3101  C   ASN A 209      28.577 -32.322  34.952  1.00  1.120          C  
ATOM   3102  O   ASN A 209      29.042 -31.569  35.803  1.00  1.110          O  
ATOM   3103  CB  ASN A 209      26.783 -33.150  36.467  1.00  1.620          C  
ATOM   3104  CG  ASN A 209      25.324 -33.389  36.674  1.00  1.620          C  
ATOM   3105  OD1 ASN A 209      24.504 -32.465  36.602  1.00  1.620          O  
ATOM   3106  ND2 ASN A 209      24.969 -34.621  36.945  1.00  1.620          N  
ATOM   3107  H   ASN A 209      27.456 -34.713  34.204  1.00  1.370          H  
ATOM   3108  HA  ASN A 209      26.507 -31.921  34.740  1.00  1.390          H  
ATOM   3109 1HB  ASN A 209      27.335 -34.050  36.741  1.00  1.940          H  
ATOM   3110 2HB  ASN A 209      27.103 -32.352  37.138  1.00  1.940          H  
ATOM   3111 1HD2 ASN A 209      24.006 -34.840  37.102  1.00  1.940          H  
ATOM   3112 2HD2 ASN A 209      25.663 -35.339  36.998  1.00  1.940          H  
ATOM   3113  N   ALA A 210      29.332 -32.771  33.946  1.00  1.120          N  
ATOM   3114  CA  ALA A 210      30.750 -32.403  33.927  1.00  1.100          C  
ATOM   3115  C   ALA A 210      30.988 -30.900  33.858  1.00  1.050          C  
ATOM   3116  O   ALA A 210      31.878 -30.381  34.551  1.00  1.030          O  
ATOM   3117  CB  ALA A 210      31.457 -33.040  32.744  1.00  1.550          C  
ATOM   3118  H   ALA A 210      28.937 -33.371  33.216  1.00  1.340          H  
ATOM   3119  HA  ALA A 210      31.199 -32.778  34.847  1.00  1.320          H  
ATOM   3120 1HB  ALA A 210      32.511 -32.787  32.782  1.00  1.860          H  
ATOM   3121 2HB  ALA A 210      31.355 -34.090  32.781  1.00  1.860          H  
ATOM   3122 3HB  ALA A 210      31.027 -32.670  31.818  1.00  1.860          H  
ATOM   3123  N   THR A 211      30.180 -30.188  33.063  1.00  1.020          N  
ATOM   3124  CA  THR A 211      30.406 -28.767  32.882  1.00  0.950          C  
ATOM   3125  C   THR A 211      29.927 -28.059  34.119  1.00  0.960          C  
ATOM   3126  O   THR A 211      30.678 -27.285  34.726  1.00  0.930          O  
ATOM   3127  CB  THR A 211      29.660 -28.186  31.660  1.00  1.360          C  
ATOM   3128  OG1 THR A 211      30.050 -28.864  30.463  1.00  1.360          O  
ATOM   3129  CG2 THR A 211      30.029 -26.709  31.497  1.00  1.360          C  
ATOM   3130  H   THR A 211      29.411 -30.627  32.563  1.00  1.220          H  
ATOM   3131  HA  THR A 211      31.476 -28.590  32.759  1.00  1.140          H  
ATOM   3132  HB  THR A 211      28.597 -28.256  31.795  1.00  1.630          H  
ATOM   3133  HG1 THR A 211      29.431 -28.581  29.761  1.00  1.630          H  
ATOM   3134 1HG2 THR A 211      29.506 -26.306  30.629  1.00  1.630          H  
ATOM   3135 2HG2 THR A 211      29.751 -26.148  32.378  1.00  1.630          H  
ATOM   3136 3HG2 THR A 211      31.098 -26.630  31.341  1.00  1.630          H  
ATOM   3137  N   LEU A 212      28.708 -28.377  34.556  1.00  1.010          N  
ATOM   3138  CA  LEU A 212      28.199 -27.708  35.744  1.00  1.020          C  
ATOM   3139  C   LEU A 212      29.100 -27.955  36.961  1.00  1.040          C  
ATOM   3140  O   LEU A 212      29.242 -27.064  37.803  1.00  1.030          O  
ATOM   3141  CB  LEU A 212      26.747 -28.096  36.051  1.00  1.420          C  
ATOM   3142  CG  LEU A 212      26.057 -27.325  37.271  1.00  1.420          C  
ATOM   3143  CD1 LEU A 212      26.011 -25.780  37.020  1.00  1.420          C  
ATOM   3144  CD2 LEU A 212      24.644 -27.855  37.452  1.00  1.420          C  
ATOM   3145  H   LEU A 212      28.124 -29.020  33.989  1.00  1.210          H  
ATOM   3146  HA  LEU A 212      28.211 -26.646  35.534  1.00  1.220          H  
ATOM   3147 1HB  LEU A 212      26.147 -27.924  35.151  1.00  1.710          H  
ATOM   3148 2HB  LEU A 212      26.723 -29.169  36.272  1.00  1.710          H  
ATOM   3149  HG  LEU A 212      26.634 -27.500  38.178  1.00  1.710          H  
ATOM   3150 1HD1 LEU A 212      25.538 -25.293  37.861  1.00  1.710          H  
ATOM   3151 2HD1 LEU A 212      27.005 -25.378  36.908  1.00  1.710          H  
ATOM   3152 3HD1 LEU A 212      25.436 -25.577  36.123  1.00  1.710          H  
ATOM   3153 1HD2 LEU A 212      24.169 -27.348  38.293  1.00  1.710          H  
ATOM   3154 2HD2 LEU A 212      24.066 -27.675  36.543  1.00  1.710          H  
ATOM   3155 3HD2 LEU A 212      24.683 -28.929  37.651  1.00  1.710          H  
ATOM   3156  N   ASN A 213      29.687 -29.149  37.096  1.00  1.080          N  
ATOM   3157  CA  ASN A 213      30.553 -29.371  38.239  1.00  1.120          C  
ATOM   3158  C   ASN A 213      31.790 -28.469  38.153  1.00  1.090          C  
ATOM   3159  O   ASN A 213      32.188 -27.868  39.157  1.00  1.100          O  
ATOM   3160  CB  ASN A 213      30.927 -30.830  38.345  1.00  1.550          C  
ATOM   3161  CG  ASN A 213      29.757 -31.669  38.805  1.00  1.550          C  
ATOM   3162  OD1 ASN A 213      28.778 -31.149  39.363  1.00  1.550          O  
ATOM   3163  ND2 ASN A 213      29.836 -32.951  38.585  1.00  1.550          N  
ATOM   3164  H   ASN A 213      29.520 -29.901  36.426  1.00  1.300          H  
ATOM   3165  HA  ASN A 213      30.010 -29.093  39.141  1.00  1.340          H  
ATOM   3166 1HB  ASN A 213      31.255 -31.189  37.366  1.00  1.860          H  
ATOM   3167 2HB  ASN A 213      31.756 -30.951  39.040  1.00  1.860          H  
ATOM   3168 1HD2 ASN A 213      29.090 -33.552  38.866  1.00  1.860          H  
ATOM   3169 2HD2 ASN A 213      30.639 -33.335  38.134  1.00  1.860          H  
ATOM   3170  N   SER A 214      32.377 -28.313  36.953  1.00  1.070          N  
ATOM   3171  CA  SER A 214      33.527 -27.411  36.838  1.00  1.070          C  
ATOM   3172  C   SER A 214      33.115 -25.966  37.151  1.00  1.050          C  
ATOM   3173  O   SER A 214      33.885 -25.197  37.722  1.00  1.090          O  
ATOM   3174  CB  SER A 214      34.100 -27.459  35.450  1.00  1.500          C  
ATOM   3175  OG  SER A 214      33.235 -26.878  34.525  1.00  1.500          O  
ATOM   3176  H   SER A 214      32.065 -28.881  36.156  1.00  1.280          H  
ATOM   3177  HA  SER A 214      34.292 -27.723  37.551  1.00  1.280          H  
ATOM   3178 1HB  SER A 214      35.022 -26.930  35.439  1.00  1.800          H  
ATOM   3179 2HB  SER A 214      34.303 -28.492  35.171  1.00  1.800          H  
ATOM   3180  HG  SER A 214      32.458 -27.467  34.475  1.00  1.800          H  
ATOM   3181  N   PHE A 215      31.861 -25.604  36.835  1.00  1.020          N  
ATOM   3182  CA  PHE A 215      31.345 -24.271  37.151  1.00  1.010          C  
ATOM   3183  C   PHE A 215      31.393 -24.091  38.668  1.00  1.040          C  
ATOM   3184  O   PHE A 215      31.935 -23.088  39.172  1.00  1.060          O  
ATOM   3185  CB  PHE A 215      29.892 -24.065  36.679  1.00  1.420          C  
ATOM   3186  CG  PHE A 215      29.365 -22.697  37.005  1.00  1.420          C  
ATOM   3187  CD1 PHE A 215      29.527 -21.670  36.113  1.00  1.420          C  
ATOM   3188  CD2 PHE A 215      28.767 -22.418  38.233  1.00  1.420          C  
ATOM   3189  CE1 PHE A 215      29.133 -20.397  36.417  1.00  1.420          C  
ATOM   3190  CE2 PHE A 215      28.364 -21.148  38.536  1.00  1.420          C  
ATOM   3191  CZ  PHE A 215      28.556 -20.131  37.628  1.00  1.420          C  
ATOM   3192  H   PHE A 215      31.297 -26.273  36.302  1.00  1.220          H  
ATOM   3193  HA  PHE A 215      31.984 -23.524  36.687  1.00  1.210          H  
ATOM   3194 1HB  PHE A 215      29.830 -24.227  35.606  1.00  1.700          H  
ATOM   3195 2HB  PHE A 215      29.257 -24.780  37.152  1.00  1.700          H  
ATOM   3196  HD1 PHE A 215      29.976 -21.882  35.151  1.00  1.700          H  
ATOM   3197  HD2 PHE A 215      28.631 -23.215  38.970  1.00  1.700          H  
ATOM   3198  HE1 PHE A 215      29.282 -19.595  35.694  1.00  1.700          H  
ATOM   3199  HE2 PHE A 215      27.906 -20.943  39.510  1.00  1.700          H  
ATOM   3200  HZ  PHE A 215      28.250 -19.120  37.871  1.00  1.700          H  
ATOM   3201  N   LYS A 216      30.822 -25.104  39.372  1.00  1.060          N  
ATOM   3202  CA  LYS A 216      30.695 -25.164  40.830  1.00  1.100          C  
ATOM   3203  C   LYS A 216      32.028 -25.097  41.547  1.00  1.160          C  
ATOM   3204  O   LYS A 216      32.087 -24.693  42.705  1.00  1.240          O  
ATOM   3205  CB  LYS A 216      29.905 -26.398  41.300  1.00  1.520          C  
ATOM   3206  CG  LYS A 216      28.365 -26.350  41.050  1.00  1.520          C  
ATOM   3207  CD  LYS A 216      27.680 -27.645  41.573  1.00  1.520          C  
ATOM   3208  CE  LYS A 216      26.133 -27.580  41.493  1.00  1.520          C  
ATOM   3209  NZ  LYS A 216      25.479 -28.853  42.024  1.00  1.520          N  
ATOM   3210  H   LYS A 216      30.404 -25.870  38.833  1.00  1.270          H  
ATOM   3211  HA  LYS A 216      30.120 -24.301  41.136  1.00  1.320          H  
ATOM   3212 1HB  LYS A 216      30.290 -27.279  40.798  1.00  1.830          H  
ATOM   3213 2HB  LYS A 216      30.062 -26.542  42.365  1.00  1.830          H  
ATOM   3214 1HG  LYS A 216      27.942 -25.486  41.567  1.00  1.830          H  
ATOM   3215 2HG  LYS A 216      28.172 -26.242  39.984  1.00  1.830          H  
ATOM   3216 1HD  LYS A 216      28.024 -28.493  40.973  1.00  1.830          H  
ATOM   3217 2HD  LYS A 216      27.968 -27.822  42.614  1.00  1.830          H  
ATOM   3218 1HE  LYS A 216      25.795 -26.745  42.101  1.00  1.830          H  
ATOM   3219 2HE  LYS A 216      25.820 -27.423  40.467  1.00  1.830          H  
ATOM   3220 1HZ  LYS A 216      24.419 -28.781  41.990  1.00  1.830          H  
ATOM   3221 2HZ  LYS A 216      25.763 -29.655  41.490  1.00  1.830          H  
ATOM   3222 3HZ  LYS A 216      25.798 -28.971  43.015  1.00  1.830          H  
ATOM   3223  N   GLU A 217      33.109 -25.523  40.913  1.00  1.130          N  
ATOM   3224  CA  GLU A 217      34.374 -25.377  41.592  1.00  1.200          C  
ATOM   3225  C   GLU A 217      34.689 -23.905  41.871  1.00  1.270          C  
ATOM   3226  O   GLU A 217      35.325 -23.629  42.877  1.00  1.420          O  
ATOM   3227  CB  GLU A 217      35.528 -26.041  40.845  1.00  1.650          C  
ATOM   3228  CG  GLU A 217      35.495 -27.573  40.888  1.00  1.650          C  
ATOM   3229  CD  GLU A 217      36.696 -28.188  40.248  1.00  1.650          C  
ATOM   3230  OE1 GLU A 217      37.412 -27.471  39.607  1.00  1.650          O  
ATOM   3231  OE2 GLU A 217      36.907 -29.364  40.405  1.00  1.650          O  
ATOM   3232  H   GLU A 217      33.042 -25.982  39.999  1.00  1.360          H  
ATOM   3233  HA  GLU A 217      34.297 -25.877  42.554  1.00  1.440          H  
ATOM   3234 1HB  GLU A 217      35.500 -25.733  39.795  1.00  1.980          H  
ATOM   3235 2HB  GLU A 217      36.476 -25.703  41.262  1.00  1.980          H  
ATOM   3236 1HG  GLU A 217      35.436 -27.895  41.924  1.00  1.980          H  
ATOM   3237 2HG  GLU A 217      34.595 -27.915  40.374  1.00  1.980          H  
ATOM   3238  N   TYR A 218      34.236 -22.957  41.023  1.00  1.200          N  
ATOM   3239  CA  TYR A 218      34.567 -21.539  41.210  1.00  1.260          C  
ATOM   3240  C   TYR A 218      33.487 -20.748  41.901  1.00  1.270          C  
ATOM   3241  O   TYR A 218      33.785 -19.836  42.694  1.00  1.370          O  
ATOM   3242  CB  TYR A 218      34.853 -20.903  39.878  1.00  1.740          C  
ATOM   3243  CG  TYR A 218      36.010 -21.495  39.202  1.00  1.740          C  
ATOM   3244  CD1 TYR A 218      35.787 -22.610  38.435  1.00  1.740          C  
ATOM   3245  CD2 TYR A 218      37.273 -20.931  39.272  1.00  1.740          C  
ATOM   3246  CE1 TYR A 218      36.775 -23.183  37.750  1.00  1.740          C  
ATOM   3247  CE2 TYR A 218      38.304 -21.529  38.555  1.00  1.740          C  
ATOM   3248  CZ  TYR A 218      38.036 -22.656  37.795  1.00  1.740          C  
ATOM   3249  OH  TYR A 218      39.011 -23.281  37.092  1.00  1.740          O  
ATOM   3250  H   TYR A 218      33.657 -23.207  40.219  1.00  1.440          H  
ATOM   3251  HA  TYR A 218      35.423 -21.462  41.824  1.00  1.510          H  
ATOM   3252 1HB  TYR A 218      33.978 -21.021  39.236  1.00  2.090          H  
ATOM   3253 2HB  TYR A 218      35.026 -19.834  40.006  1.00  2.090          H  
ATOM   3254  HD1 TYR A 218      34.793 -23.036  38.377  1.00  2.090          H  
ATOM   3255  HD2 TYR A 218      37.458 -20.037  39.873  1.00  2.090          H  
ATOM   3256  HE1 TYR A 218      36.559 -24.064  37.156  1.00  2.090          H  
ATOM   3257  HE2 TYR A 218      39.317 -21.114  38.590  1.00  2.090          H  
ATOM   3258  HH  TYR A 218      39.888 -22.972  37.381  1.00  2.090          H  
ATOM   3259  N   PHE A 219      32.239 -21.065  41.596  1.00  1.200          N  
ATOM   3260  CA  PHE A 219      31.148 -20.312  42.191  1.00  1.280          C  
ATOM   3261  C   PHE A 219      30.112 -21.222  42.793  1.00  1.260          C  
ATOM   3262  O   PHE A 219      29.757 -22.243  42.209  1.00  1.360          O  
ATOM   3263  CB  PHE A 219      30.436 -19.491  41.149  1.00  1.760          C  
ATOM   3264  CG  PHE A 219      31.265 -18.502  40.450  1.00  1.760          C  
ATOM   3265  CD1 PHE A 219      31.844 -18.808  39.234  1.00  1.760          C  
ATOM   3266  CD2 PHE A 219      31.462 -17.263  40.987  1.00  1.760          C  
ATOM   3267  CE1 PHE A 219      32.597 -17.876  38.581  1.00  1.760          C  
ATOM   3268  CE2 PHE A 219      32.209 -16.330  40.348  1.00  1.760          C  
ATOM   3269  CZ  PHE A 219      32.786 -16.634  39.130  1.00  1.760          C  
ATOM   3270  H   PHE A 219      32.054 -21.818  40.924  1.00  1.440          H  
ATOM   3271  HA  PHE A 219      31.534 -19.664  42.977  1.00  1.540          H  
ATOM   3272 1HB  PHE A 219      30.028 -20.153  40.420  1.00  2.110          H  
ATOM   3273 2HB  PHE A 219      29.605 -18.979  41.634  1.00  2.110          H  
ATOM   3274  HD1 PHE A 219      31.686 -19.802  38.793  1.00  2.110          H  
ATOM   3275  HD2 PHE A 219      30.993 -17.026  41.928  1.00  2.110          H  
ATOM   3276  HE1 PHE A 219      33.037 -18.117  37.634  1.00  2.110          H  
ATOM   3277  HE2 PHE A 219      32.344 -15.354  40.797  1.00  2.110          H  
ATOM   3278  HZ  PHE A 219      33.388 -15.897  38.602  1.00  2.110          H  
ATOM   3279  N   ASP A 220      29.549 -20.842  43.927  1.00  1.210          N  
ATOM   3280  CA  ASP A 220      28.495 -21.676  44.448  1.00  1.180          C  
ATOM   3281  C   ASP A 220      27.220 -21.241  43.774  1.00  1.120          C  
ATOM   3282  O   ASP A 220      27.231 -20.263  43.028  1.00  1.260          O  
ATOM   3283  CB  ASP A 220      28.364 -21.471  45.964  1.00  1.660          C  
ATOM   3284  CG  ASP A 220      27.622 -22.570  46.659  1.00  1.660          C  
ATOM   3285  OD1 ASP A 220      27.162 -23.448  45.967  1.00  1.660          O  
ATOM   3286  OD2 ASP A 220      27.461 -22.518  47.853  1.00  1.660          O  
ATOM   3287  H   ASP A 220      29.799 -19.974  44.407  1.00  1.450          H  
ATOM   3288  HA  ASP A 220      28.695 -22.722  44.215  1.00  1.420          H  
ATOM   3289 1HB  ASP A 220      29.354 -21.368  46.405  1.00  2.000          H  
ATOM   3290 2HB  ASP A 220      27.838 -20.536  46.143  1.00  2.000          H  
ATOM   3291  N   LEU A 221      26.124 -21.910  44.084  1.00  1.140          N  
ATOM   3292  CA  LEU A 221      24.823 -21.527  43.561  1.00  1.240          C  
ATOM   3293  C   LEU A 221      23.856 -21.327  44.718  1.00  1.240          C  
ATOM   3294  O   LEU A 221      23.410 -22.289  45.357  1.00  1.510          O  
ATOM   3295  CB  LEU A 221      24.228 -22.616  42.648  1.00  1.700          C  
ATOM   3296  CG  LEU A 221      25.016 -23.082  41.393  1.00  1.700          C  
ATOM   3297  CD1 LEU A 221      24.273 -24.269  40.797  1.00  1.700          C  
ATOM   3298  CD2 LEU A 221      25.118 -21.967  40.361  1.00  1.700          C  
ATOM   3299  H   LEU A 221      26.230 -22.713  44.703  1.00  1.370          H  
ATOM   3300  HA  LEU A 221      24.909 -20.582  43.024  1.00  1.490          H  
ATOM   3301 1HB  LEU A 221      24.022 -23.495  43.255  1.00  2.040          H  
ATOM   3302 2HB  LEU A 221      23.292 -22.240  42.287  1.00  2.040          H  
ATOM   3303  HG  LEU A 221      26.018 -23.402  41.688  1.00  2.040          H  
ATOM   3304 1HD1 LEU A 221      24.801 -24.632  39.930  1.00  2.040          H  
ATOM   3305 2HD1 LEU A 221      24.201 -25.063  41.536  1.00  2.040          H  
ATOM   3306 3HD1 LEU A 221      23.270 -23.955  40.512  1.00  2.040          H  
ATOM   3307 1HD2 LEU A 221      25.663 -22.327  39.489  1.00  2.040          H  
ATOM   3308 2HD2 LEU A 221      24.121 -21.652  40.058  1.00  2.040          H  
ATOM   3309 3HD2 LEU A 221      25.653 -21.123  40.797  1.00  2.040          H  
ATOM   3310  N   GLN A 222      23.482 -20.092  44.968  1.00  1.270          N  
ATOM   3311  CA  GLN A 222      22.581 -19.826  46.079  1.00  1.300          C  
ATOM   3312  C   GLN A 222      21.223 -19.324  45.611  1.00  1.280          C  
ATOM   3313  O   GLN A 222      21.107 -18.691  44.565  1.00  1.360          O  
ATOM   3314  CB  GLN A 222      23.241 -18.845  47.053  1.00  1.810          C  
ATOM   3315  CG  GLN A 222      24.508 -19.389  47.756  1.00  1.810          C  
ATOM   3316  CD  GLN A 222      24.137 -20.475  48.755  1.00  1.810          C  
ATOM   3317  OE1 GLN A 222      23.100 -20.317  49.408  1.00  1.810          O  
ATOM   3318  NE2 GLN A 222      24.925 -21.532  48.918  1.00  1.810          N  
ATOM   3319  H   GLN A 222      23.869 -19.323  44.410  1.00  1.520          H  
ATOM   3320  HA  GLN A 222      22.408 -20.756  46.617  1.00  1.560          H  
ATOM   3321 1HB  GLN A 222      23.556 -17.962  46.515  1.00  2.170          H  
ATOM   3322 2HB  GLN A 222      22.522 -18.527  47.807  1.00  2.170          H  
ATOM   3323 1HG  GLN A 222      25.185 -19.820  47.013  1.00  2.170          H  
ATOM   3324 2HG  GLN A 222      25.004 -18.577  48.287  1.00  2.170          H  
ATOM   3325 1HE2 GLN A 222      24.678 -22.235  49.580  1.00  2.170          H  
ATOM   3326 2HE2 GLN A 222      25.798 -21.670  48.393  1.00  2.170          H  
ATOM   3327  N   ASN A 223      20.175 -19.615  46.385  1.00  1.300          N  
ATOM   3328  CA  ASN A 223      18.820 -19.105  46.111  1.00  1.410          C  
ATOM   3329  C   ASN A 223      18.367 -19.336  44.674  1.00  1.250          C  
ATOM   3330  O   ASN A 223      17.829 -18.425  44.042  1.00  1.250          O  
ATOM   3331  CB  ASN A 223      18.716 -17.636  46.461  1.00  1.930          C  
ATOM   3332  CG  ASN A 223      18.990 -17.346  47.919  1.00  1.930          C  
ATOM   3333  OD1 ASN A 223      19.808 -16.458  48.205  1.00  1.930          O  
ATOM   3334  ND2 ASN A 223      18.363 -18.059  48.844  1.00  1.930          N  
ATOM   3335  H   ASN A 223      20.312 -20.181  47.218  1.00  1.560          H  
ATOM   3336  HA  ASN A 223      18.128 -19.646  46.741  1.00  1.690          H  
ATOM   3337 1HB  ASN A 223      19.415 -17.065  45.852  1.00  2.320          H  
ATOM   3338 2HB  ASN A 223      17.715 -17.282  46.222  1.00  2.320          H  
ATOM   3339 1HD2 ASN A 223      18.539 -17.883  49.812  1.00  2.320          H  
ATOM   3340 2HD2 ASN A 223      17.714 -18.817  48.598  1.00  2.320          H  
ATOM   3341  N   CYS A 224      18.583 -20.534  44.136  1.00  1.280          N  
ATOM   3342  CA  CYS A 224      18.169 -20.791  42.759  1.00  1.210          C  
ATOM   3343  C   CYS A 224      16.655 -20.690  42.602  1.00  1.260          C  
ATOM   3344  O   CYS A 224      15.895 -21.273  43.387  1.00  1.330          O  
ATOM   3345  CB  CYS A 224      18.650 -22.164  42.282  1.00  1.720          C  
ATOM   3346  SG  CYS A 224      20.450 -22.300  42.123  1.00  1.720          S  
ATOM   3347  H   CYS A 224      19.034 -21.255  44.680  1.00  1.540          H  
ATOM   3348  HA  CYS A 224      18.617 -20.039  42.123  1.00  1.450          H  
ATOM   3349 1HB  CYS A 224      18.311 -22.938  42.977  1.00  2.070          H  
ATOM   3350 2HB  CYS A 224      18.206 -22.381  41.305  1.00  2.070          H  
ATOM   3351  N   SER A 225      16.218 -19.962  41.560  1.00  1.250          N  
ATOM   3352  CA  SER A 225      14.783 -19.781  41.259  1.00  1.340          C  
ATOM   3353  C   SER A 225      14.298 -20.802  40.237  1.00  1.380          C  
ATOM   3354  O   SER A 225      13.126 -21.212  40.215  1.00  1.760          O  
ATOM   3355  CB  SER A 225      14.520 -18.408  40.686  1.00  1.840          C  
ATOM   3356  OG  SER A 225      14.840 -17.395  41.599  1.00  1.840          O  
ATOM   3357  H   SER A 225      16.926 -19.519  40.970  1.00  1.500          H  
ATOM   3358  HA  SER A 225      14.214 -19.909  42.180  1.00  1.610          H  
ATOM   3359 1HB  SER A 225      15.097 -18.302  39.787  1.00  2.210          H  
ATOM   3360 2HB  SER A 225      13.473 -18.331  40.407  1.00  2.210          H  
ATOM   3361  HG  SER A 225      14.592 -16.570  41.183  1.00  2.210          H  
ATOM   3362  N   PHE A 226      15.216 -21.187  39.364  1.00  1.250          N  
ATOM   3363  CA  PHE A 226      14.865 -22.192  38.377  1.00  1.290          C  
ATOM   3364  C   PHE A 226      16.045 -22.879  37.783  1.00  1.120          C  
ATOM   3365  O   PHE A 226      17.142 -22.317  37.681  1.00  1.370          O  
ATOM   3366  CB  PHE A 226      14.036 -21.653  37.213  1.00  1.790          C  
ATOM   3367  CG  PHE A 226      14.668 -20.617  36.324  1.00  1.790          C  
ATOM   3368  CD1 PHE A 226      15.512 -20.997  35.279  1.00  1.790          C  
ATOM   3369  CD2 PHE A 226      14.345 -19.291  36.453  1.00  1.790          C  
ATOM   3370  CE1 PHE A 226      16.014 -20.086  34.416  1.00  1.790          C  
ATOM   3371  CE2 PHE A 226      14.834 -18.375  35.576  1.00  1.790          C  
ATOM   3372  CZ  PHE A 226      15.673 -18.780  34.552  1.00  1.790          C  
ATOM   3373  H   PHE A 226      16.155 -20.779  39.431  1.00  1.500          H  
ATOM   3374  HA  PHE A 226      14.255 -22.948  38.848  1.00  1.550          H  
ATOM   3375 1HB  PHE A 226      13.747 -22.492  36.579  1.00  2.150          H  
ATOM   3376 2HB  PHE A 226      13.108 -21.236  37.604  1.00  2.150          H  
ATOM   3377  HD1 PHE A 226      15.776 -22.046  35.154  1.00  2.150          H  
ATOM   3378  HD2 PHE A 226      13.676 -18.973  37.253  1.00  2.150          H  
ATOM   3379  HE1 PHE A 226      16.681 -20.406  33.616  1.00  2.150          H  
ATOM   3380  HE2 PHE A 226      14.557 -17.328  35.693  1.00  2.150          H  
ATOM   3381  HZ  PHE A 226      16.074 -18.055  33.861  1.00  2.150          H  
ATOM   3382  N   ILE A 227      15.787 -24.101  37.335  1.00  1.130          N  
ATOM   3383  CA  ILE A 227      16.703 -24.864  36.527  1.00  1.230          C  
ATOM   3384  C   ILE A 227      15.936 -25.607  35.432  1.00  1.100          C  
ATOM   3385  O   ILE A 227      14.984 -26.325  35.727  1.00  1.340          O  
ATOM   3386  CB  ILE A 227      17.574 -25.826  37.372  1.00  1.680          C  
ATOM   3387  CG1 ILE A 227      18.403 -24.991  38.406  1.00  1.680          C  
ATOM   3388  CG2 ILE A 227      18.465 -26.651  36.455  1.00  1.680          C  
ATOM   3389  CD1 ILE A 227      19.217 -25.741  39.351  1.00  1.680          C  
ATOM   3390  H   ILE A 227      14.877 -24.502  37.519  1.00  1.360          H  
ATOM   3391  HA  ILE A 227      17.379 -24.173  36.051  1.00  1.480          H  
ATOM   3392  HB  ILE A 227      16.927 -26.495  37.936  1.00  2.020          H  
ATOM   3393 1HG1 ILE A 227      19.031 -24.300  37.870  1.00  2.020          H  
ATOM   3394 2HG1 ILE A 227      17.732 -24.433  39.028  1.00  2.020          H  
ATOM   3395 1HG2 ILE A 227      19.068 -27.340  37.028  1.00  2.020          H  
ATOM   3396 2HG2 ILE A 227      17.841 -27.221  35.778  1.00  2.020          H  
ATOM   3397 3HG2 ILE A 227      19.109 -25.997  35.881  1.00  2.020          H  
ATOM   3398 1HD1 ILE A 227      19.696 -25.016  39.993  1.00  2.020          H  
ATOM   3399 2HD1 ILE A 227      18.581 -26.400  39.935  1.00  2.020          H  
ATOM   3400 3HD1 ILE A 227      19.972 -26.322  38.837  1.00  2.020          H  
ATOM   3401  N   TYR A 228      16.373 -25.470  34.188  1.00  1.100          N  
ATOM   3402  CA  TYR A 228      15.772 -26.197  33.067  1.00  1.050          C  
ATOM   3403  C   TYR A 228      16.803 -26.995  32.301  1.00  1.040          C  
ATOM   3404  O   TYR A 228      17.959 -26.582  32.185  1.00  1.260          O  
ATOM   3405  CB  TYR A 228      15.081 -25.262  32.071  1.00  1.490          C  
ATOM   3406  CG  TYR A 228      13.900 -24.542  32.590  1.00  1.490          C  
ATOM   3407  CD1 TYR A 228      14.042 -23.323  33.185  1.00  1.490          C  
ATOM   3408  CD2 TYR A 228      12.653 -25.110  32.456  1.00  1.490          C  
ATOM   3409  CE1 TYR A 228      12.936 -22.658  33.661  1.00  1.490          C  
ATOM   3410  CE2 TYR A 228      11.546 -24.452  32.927  1.00  1.490          C  
ATOM   3411  CZ  TYR A 228      11.685 -23.230  33.531  1.00  1.490          C  
ATOM   3412  OH  TYR A 228      10.576 -22.573  34.001  1.00  1.490          O  
ATOM   3413  H   TYR A 228      17.148 -24.822  34.031  1.00  1.320          H  
ATOM   3414  HA  TYR A 228      15.039 -26.901  33.460  1.00  1.260          H  
ATOM   3415 1HB  TYR A 228      15.793 -24.526  31.720  1.00  1.790          H  
ATOM   3416 2HB  TYR A 228      14.766 -25.842  31.202  1.00  1.790          H  
ATOM   3417  HD1 TYR A 228      15.031 -22.891  33.273  1.00  1.790          H  
ATOM   3418  HD2 TYR A 228      12.546 -26.082  31.975  1.00  1.790          H  
ATOM   3419  HE1 TYR A 228      13.040 -21.696  34.132  1.00  1.790          H  
ATOM   3420  HE2 TYR A 228      10.558 -24.902  32.822  1.00  1.790          H  
ATOM   3421  HH  TYR A 228       9.790 -23.093  33.805  1.00  1.790          H  
ATOM   3422  N   SER A 229      16.369 -28.097  31.697  1.00  0.970          N  
ATOM   3423  CA  SER A 229      17.253 -28.860  30.830  1.00  1.000          C  
ATOM   3424  C   SER A 229      16.614 -29.006  29.469  1.00  1.030          C  
ATOM   3425  O   SER A 229      15.392 -29.144  29.347  1.00  1.150          O  
ATOM   3426  CB  SER A 229      17.505 -30.241  31.390  1.00  1.390          C  
ATOM   3427  OG  SER A 229      16.324 -30.996  31.440  1.00  1.390          O  
ATOM   3428  H   SER A 229      15.420 -28.419  31.827  1.00  1.160          H  
ATOM   3429  HA  SER A 229      18.200 -28.336  30.721  1.00  1.200          H  
ATOM   3430 1HB  SER A 229      18.249 -30.754  30.780  1.00  1.670          H  
ATOM   3431 2HB  SER A 229      17.899 -30.147  32.364  1.00  1.670          H  
ATOM   3432  HG  SER A 229      16.571 -31.854  31.794  1.00  1.670          H  
ATOM   3433  N   PHE A 230      17.456 -29.042  28.446  1.00  0.950          N  
ATOM   3434  CA  PHE A 230      16.978 -29.215  27.093  1.00  0.970          C  
ATOM   3435  C   PHE A 230      17.844 -30.261  26.390  1.00  0.960          C  
ATOM   3436  O   PHE A 230      19.074 -30.164  26.386  1.00  0.920          O  
ATOM   3437  CB  PHE A 230      17.096 -27.882  26.363  1.00  1.350          C  
ATOM   3438  CG  PHE A 230      16.443 -26.710  27.098  1.00  1.350          C  
ATOM   3439  CD1 PHE A 230      17.231 -25.924  27.954  1.00  1.350          C  
ATOM   3440  CD2 PHE A 230      15.102 -26.391  26.972  1.00  1.350          C  
ATOM   3441  CE1 PHE A 230      16.699 -24.870  28.648  1.00  1.350          C  
ATOM   3442  CE2 PHE A 230      14.569 -25.325  27.678  1.00  1.350          C  
ATOM   3443  CZ  PHE A 230      15.369 -24.564  28.513  1.00  1.350          C  
ATOM   3444  H   PHE A 230      18.442 -28.868  28.633  1.00  1.140          H  
ATOM   3445  HA  PHE A 230      15.942 -29.556  27.111  1.00  1.160          H  
ATOM   3446 1HB  PHE A 230      18.122 -27.650  26.191  1.00  1.620          H  
ATOM   3447 2HB  PHE A 230      16.616 -27.985  25.405  1.00  1.620          H  
ATOM   3448  HD1 PHE A 230      18.286 -26.165  28.071  1.00  1.620          H  
ATOM   3449  HD2 PHE A 230      14.463 -26.986  26.317  1.00  1.620          H  
ATOM   3450  HE1 PHE A 230      17.334 -24.284  29.305  1.00  1.620          H  
ATOM   3451  HE2 PHE A 230      13.514 -25.090  27.577  1.00  1.620          H  
ATOM   3452  HZ  PHE A 230      14.940 -23.730  29.065  1.00  1.620          H  
ATOM   3453  N   ASN A 231      17.226 -31.258  25.773  1.00  1.040          N  
ATOM   3454  CA  ASN A 231      18.015 -32.298  25.102  1.00  1.070          C  
ATOM   3455  C   ASN A 231      18.536 -31.812  23.752  1.00  1.070          C  
ATOM   3456  O   ASN A 231      17.811 -31.107  23.033  1.00  1.170          O  
ATOM   3457  CB  ASN A 231      17.190 -33.553  24.935  1.00  1.490          C  
ATOM   3458  CG  ASN A 231      16.838 -34.188  26.256  1.00  1.490          C  
ATOM   3459  OD1 ASN A 231      17.608 -34.180  27.225  1.00  1.490          O  
ATOM   3460  ND2 ASN A 231      15.659 -34.743  26.315  1.00  1.490          N  
ATOM   3461  H   ASN A 231      16.216 -31.309  25.786  1.00  1.250          H  
ATOM   3462  HA  ASN A 231      18.887 -32.532  25.717  1.00  1.280          H  
ATOM   3463 1HB  ASN A 231      16.272 -33.317  24.398  1.00  1.780          H  
ATOM   3464 2HB  ASN A 231      17.748 -34.273  24.333  1.00  1.780          H  
ATOM   3465 1HD2 ASN A 231      15.355 -35.181  27.161  1.00  1.780          H  
ATOM   3466 2HD2 ASN A 231      15.058 -34.733  25.515  1.00  1.780          H  
ATOM   3467  N   ILE A 232      19.770 -32.219  23.409  1.00  1.020          N  
ATOM   3468  CA  ILE A 232      20.422 -31.885  22.149  1.00  1.050          C  
ATOM   3469  C   ILE A 232      20.759 -33.142  21.344  1.00  1.030          C  
ATOM   3470  O   ILE A 232      21.394 -34.058  21.863  1.00  1.070          O  
ATOM   3471  CB  ILE A 232      21.761 -31.129  22.397  1.00  1.460          C  
ATOM   3472  CG1 ILE A 232      21.534 -29.831  23.209  1.00  1.460          C  
ATOM   3473  CG2 ILE A 232      22.445 -30.804  21.044  1.00  1.460          C  
ATOM   3474  CD1 ILE A 232      22.838 -29.180  23.722  1.00  1.460          C  
ATOM   3475  H   ILE A 232      20.301 -32.794  24.071  1.00  1.220          H  
ATOM   3476  HA  ILE A 232      19.758 -31.276  21.566  1.00  1.260          H  
ATOM   3477  HB  ILE A 232      22.425 -31.758  22.969  1.00  1.750          H  
ATOM   3478 1HG1 ILE A 232      21.001 -29.115  22.594  1.00  1.750          H  
ATOM   3479 2HG1 ILE A 232      20.920 -30.066  24.079  1.00  1.750          H  
ATOM   3480 1HG2 ILE A 232      23.389 -30.308  21.209  1.00  1.750          H  
ATOM   3481 2HG2 ILE A 232      22.647 -31.716  20.496  1.00  1.750          H  
ATOM   3482 3HG2 ILE A 232      21.802 -30.163  20.449  1.00  1.750          H  
ATOM   3483 1HD1 ILE A 232      22.597 -28.300  24.286  1.00  1.750          H  
ATOM   3484 2HD1 ILE A 232      23.367 -29.886  24.362  1.00  1.750          H  
ATOM   3485 3HD1 ILE A 232      23.481 -28.897  22.903  1.00  1.750          H  
ATOM   3486  N   THR A 233      20.352 -33.185  20.080  1.00  1.080          N  
ATOM   3487  CA  THR A 233      20.708 -34.298  19.217  1.00  1.140          C  
ATOM   3488  C   THR A 233      22.088 -33.989  18.665  1.00  1.120          C  
ATOM   3489  O   THR A 233      22.304 -32.914  18.103  1.00  1.130          O  
ATOM   3490  CB  THR A 233      19.705 -34.475  18.052  1.00  1.570          C  
ATOM   3491  OG1 THR A 233      18.387 -34.744  18.571  1.00  1.570          O  
ATOM   3492  CG2 THR A 233      20.141 -35.640  17.163  1.00  1.570          C  
ATOM   3493  H   THR A 233      19.803 -32.434  19.702  1.00  1.300          H  
ATOM   3494  HA  THR A 233      20.756 -35.217  19.801  1.00  1.370          H  
ATOM   3495  HB  THR A 233      19.673 -33.561  17.459  1.00  1.890          H  
ATOM   3496  HG1 THR A 233      17.752 -34.751  17.847  1.00  1.890          H  
ATOM   3497 1HG2 THR A 233      19.430 -35.756  16.348  1.00  1.890          H  
ATOM   3498 2HG2 THR A 233      21.133 -35.448  16.745  1.00  1.890          H  
ATOM   3499 3HG2 THR A 233      20.169 -36.555  17.752  1.00  1.890          H  
ATOM   3500  N   GLU A 234      23.023 -34.907  18.834  1.00  1.220          N  
ATOM   3501  CA  GLU A 234      24.378 -34.685  18.362  1.00  1.320          C  
ATOM   3502  C   GLU A 234      24.490 -34.708  16.844  1.00  1.270          C  
ATOM   3503  O   GLU A 234      24.006 -35.632  16.189  1.00  1.590          O  
ATOM   3504  CB  GLU A 234      25.310 -35.747  18.946  1.00  1.810          C  
ATOM   3505  CG  GLU A 234      26.784 -35.569  18.599  1.00  1.810          C  
ATOM   3506  CD  GLU A 234      27.637 -36.612  19.231  1.00  1.810          C  
ATOM   3507  OE1 GLU A 234      27.096 -37.444  19.916  1.00  1.810          O  
ATOM   3508  OE2 GLU A 234      28.826 -36.582  19.036  1.00  1.810          O  
ATOM   3509  H   GLU A 234      22.787 -35.765  19.312  1.00  1.460          H  
ATOM   3510  HA  GLU A 234      24.704 -33.705  18.713  1.00  1.580          H  
ATOM   3511 1HB  GLU A 234      25.221 -35.745  20.034  1.00  2.170          H  
ATOM   3512 2HB  GLU A 234      25.001 -36.731  18.594  1.00  2.170          H  
ATOM   3513 1HG  GLU A 234      26.916 -35.627  17.518  1.00  2.170          H  
ATOM   3514 2HG  GLU A 234      27.111 -34.583  18.929  1.00  2.170          H  
ATOM   3515  N   ASP A 235      25.165 -33.709  16.299  1.00  1.110          N  
ATOM   3516  CA  ASP A 235      25.444 -33.628  14.876  1.00  1.100          C  
ATOM   3517  C   ASP A 235      26.561 -32.608  14.691  1.00  1.090          C  
ATOM   3518  O   ASP A 235      26.968 -31.973  15.661  1.00  1.160          O  
ATOM   3519  CB  ASP A 235      24.162 -33.249  14.103  1.00  1.540          C  
ATOM   3520  CG  ASP A 235      24.151 -33.702  12.642  1.00  1.540          C  
ATOM   3521  OD1 ASP A 235      25.213 -33.715  12.041  1.00  1.540          O  
ATOM   3522  OD2 ASP A 235      23.103 -34.043  12.143  1.00  1.540          O  
ATOM   3523  H   ASP A 235      25.513 -32.980  16.905  1.00  1.330          H  
ATOM   3524  HA  ASP A 235      25.796 -34.598  14.524  1.00  1.320          H  
ATOM   3525 1HB  ASP A 235      23.295 -33.687  14.600  1.00  1.850          H  
ATOM   3526 2HB  ASP A 235      24.032 -32.167  14.130  1.00  1.850          H  
ATOM   3527  N   GLU A 236      27.006 -32.411  13.458  1.00  1.090          N  
ATOM   3528  CA  GLU A 236      28.024 -31.399  13.141  1.00  1.090          C  
ATOM   3529  C   GLU A 236      27.423 -30.211  12.405  1.00  1.080          C  
ATOM   3530  O   GLU A 236      28.085 -29.205  12.171  1.00  1.130          O  
ATOM   3531  CB  GLU A 236      29.170 -31.994  12.319  1.00  1.530          C  
ATOM   3532  CG  GLU A 236      29.994 -33.075  13.029  1.00  1.530          C  
ATOM   3533  CD  GLU A 236      30.811 -32.556  14.218  1.00  1.530          C  
ATOM   3534  OE1 GLU A 236      31.266 -31.425  14.178  1.00  1.530          O  
ATOM   3535  OE2 GLU A 236      30.997 -33.306  15.142  1.00  1.530          O  
ATOM   3536  H   GLU A 236      26.605 -32.994  12.722  1.00  1.310          H  
ATOM   3537  HA  GLU A 236      28.446 -31.031  14.077  1.00  1.310          H  
ATOM   3538 1HB  GLU A 236      28.766 -32.433  11.408  1.00  1.830          H  
ATOM   3539 2HB  GLU A 236      29.850 -31.203  12.017  1.00  1.830          H  
ATOM   3540 1HG  GLU A 236      29.316 -33.851  13.383  1.00  1.830          H  
ATOM   3541 2HG  GLU A 236      30.669 -33.525  12.302  1.00  1.830          H  
ATOM   3542  N   ASN A 237      26.164 -30.336  12.025  1.00  1.080          N  
ATOM   3543  CA  ASN A 237      25.484 -29.296  11.269  1.00  1.090          C  
ATOM   3544  C   ASN A 237      25.440 -27.983  12.042  1.00  1.010          C  
ATOM   3545  O   ASN A 237      25.091 -27.955  13.229  1.00  0.960          O  
ATOM   3546  CB  ASN A 237      24.088 -29.753  10.920  1.00  1.520          C  
ATOM   3547  CG  ASN A 237      24.076 -30.849   9.913  1.00  1.520          C  
ATOM   3548  OD1 ASN A 237      24.853 -30.853   8.949  1.00  1.520          O  
ATOM   3549  ND2 ASN A 237      23.226 -31.799  10.130  1.00  1.520          N  
ATOM   3550  H   ASN A 237      25.682 -31.198  12.257  1.00  1.300          H  
ATOM   3551  HA  ASN A 237      26.041 -29.116  10.349  1.00  1.310          H  
ATOM   3552 1HB  ASN A 237      23.603 -30.113  11.818  1.00  1.830          H  
ATOM   3553 2HB  ASN A 237      23.504 -28.908  10.544  1.00  1.830          H  
ATOM   3554 1HD2 ASN A 237      23.157 -32.593   9.516  1.00  1.830          H  
ATOM   3555 2HD2 ASN A 237      22.625 -31.770  10.927  1.00  1.830          H  
ATOM   3556  N   ALA A 238      25.784 -26.888  11.367  1.00  1.020          N  
ATOM   3557  CA  ALA A 238      25.752 -25.573  11.997  1.00  0.960          C  
ATOM   3558  C   ALA A 238      24.315 -25.219  12.371  1.00  0.940          C  
ATOM   3559  O   ALA A 238      23.372 -25.598  11.673  1.00  0.980          O  
ATOM   3560  CB  ALA A 238      26.357 -24.506  11.092  1.00  1.370          C  
ATOM   3561  H   ALA A 238      26.077 -26.975  10.405  1.00  1.220          H  
ATOM   3562  HA  ALA A 238      26.339 -25.626  12.912  1.00  1.150          H  
ATOM   3563 1HB  ALA A 238      26.338 -23.551  11.616  1.00  1.640          H  
ATOM   3564 2HB  ALA A 238      27.388 -24.780  10.863  1.00  1.640          H  
ATOM   3565 3HB  ALA A 238      25.782 -24.437  10.175  1.00  1.640          H  
ATOM   3566  N   GLU A 239      24.156 -24.457  13.450  1.00  0.890          N  
ATOM   3567  CA  GLU A 239      22.832 -24.023  13.900  1.00  0.880          C  
ATOM   3568  C   GLU A 239      22.850 -22.605  14.451  1.00  0.820          C  
ATOM   3569  O   GLU A 239      23.899 -22.067  14.819  1.00  0.800          O  
ATOM   3570  CB  GLU A 239      22.283 -24.923  15.022  1.00  1.240          C  
ATOM   3571  CG  GLU A 239      23.059 -24.817  16.367  1.00  1.240          C  
ATOM   3572  CD  GLU A 239      22.531 -25.717  17.459  1.00  1.240          C  
ATOM   3573  OE1 GLU A 239      22.738 -26.906  17.379  1.00  1.240          O  
ATOM   3574  OE2 GLU A 239      21.922 -25.221  18.380  1.00  1.240          O  
ATOM   3575  H   GLU A 239      24.999 -24.187  13.964  1.00  1.070          H  
ATOM   3576  HA  GLU A 239      22.149 -24.052  13.049  1.00  1.060          H  
ATOM   3577 1HB  GLU A 239      21.239 -24.664  15.220  1.00  1.480          H  
ATOM   3578 2HB  GLU A 239      22.307 -25.964  14.697  1.00  1.480          H  
ATOM   3579 1HG  GLU A 239      24.105 -25.062  16.182  1.00  1.480          H  
ATOM   3580 2HG  GLU A 239      23.015 -23.789  16.726  1.00  1.480          H  
ATOM   3581  N   TRP A 240      21.679 -21.984  14.509  1.00  0.800          N  
ATOM   3582  CA  TRP A 240      21.573 -20.690  15.168  1.00  0.760          C  
ATOM   3583  C   TRP A 240      20.826 -20.771  16.495  1.00  0.760          C  
ATOM   3584  O   TRP A 240      19.822 -21.477  16.630  1.00  0.800          O  
ATOM   3585  CB  TRP A 240      20.884 -19.644  14.310  1.00  1.080          C  
ATOM   3586  CG  TRP A 240      21.663 -19.001  13.205  1.00  1.080          C  
ATOM   3587  CD1 TRP A 240      21.787 -19.361  11.900  1.00  1.080          C  
ATOM   3588  CD2 TRP A 240      22.407 -17.775  13.350  1.00  1.080          C  
ATOM   3589  NE1 TRP A 240      22.561 -18.419  11.230  1.00  1.080          N  
ATOM   3590  CE2 TRP A 240      22.932 -17.457  12.110  1.00  1.080          C  
ATOM   3591  CE3 TRP A 240      22.655 -16.932  14.411  1.00  1.080          C  
ATOM   3592  CZ2 TRP A 240      23.674 -16.328  11.911  1.00  1.080          C  
ATOM   3593  CZ3 TRP A 240      23.414 -15.805  14.191  1.00  1.080          C  
ATOM   3594  CH2 TRP A 240      23.895 -15.517  12.970  1.00  1.080          C  
ATOM   3595  H   TRP A 240      20.843 -22.438  14.144  1.00  0.960          H  
ATOM   3596  HA  TRP A 240      22.578 -20.325  15.379  1.00  0.910          H  
ATOM   3597 1HB  TRP A 240      19.986 -20.076  13.877  1.00  1.300          H  
ATOM   3598 2HB  TRP A 240      20.586 -18.865  14.966  1.00  1.300          H  
ATOM   3599  HD1 TRP A 240      21.335 -20.237  11.453  1.00  1.300          H  
ATOM   3600  HE1 TRP A 240      22.836 -18.387  10.209  1.00  1.300          H  
ATOM   3601  HE3 TRP A 240      22.263 -17.160  15.403  1.00  1.300          H  
ATOM   3602  HZ2 TRP A 240      24.082 -16.070  10.945  1.00  1.300          H  
ATOM   3603  HZ3 TRP A 240      23.619 -15.157  15.022  1.00  1.300          H  
ATOM   3604  HH2 TRP A 240      24.474 -14.624  12.817  1.00  1.300          H  
ATOM   3605  N   PHE A 241      21.292 -19.962  17.439  1.00  0.730          N  
ATOM   3606  CA  PHE A 241      20.730 -19.792  18.789  1.00  0.720          C  
ATOM   3607  C   PHE A 241      20.650 -18.321  19.153  1.00  0.710          C  
ATOM   3608  O   PHE A 241      21.405 -17.518  18.623  1.00  0.770          O  
ATOM   3609  CB  PHE A 241      21.566 -20.547  19.836  1.00  1.010          C  
ATOM   3610  CG  PHE A 241      21.176 -20.315  21.319  1.00  1.010          C  
ATOM   3611  CD1 PHE A 241      20.099 -20.968  21.908  1.00  1.010          C  
ATOM   3612  CD2 PHE A 241      21.922 -19.442  22.126  1.00  1.010          C  
ATOM   3613  CE1 PHE A 241      19.777 -20.752  23.247  1.00  1.010          C  
ATOM   3614  CE2 PHE A 241      21.602 -19.232  23.446  1.00  1.010          C  
ATOM   3615  CZ  PHE A 241      20.530 -19.888  24.008  1.00  1.010          C  
ATOM   3616  H   PHE A 241      22.163 -19.473  17.199  1.00  0.880          H  
ATOM   3617  HA  PHE A 241      19.724 -20.201  18.797  1.00  0.860          H  
ATOM   3618 1HB  PHE A 241      21.502 -21.617  19.635  1.00  1.210          H  
ATOM   3619 2HB  PHE A 241      22.585 -20.271  19.718  1.00  1.210          H  
ATOM   3620  HD1 PHE A 241      19.500 -21.652  21.307  1.00  1.210          H  
ATOM   3621  HD2 PHE A 241      22.761 -18.925  21.707  1.00  1.210          H  
ATOM   3622  HE1 PHE A 241      18.931 -21.272  23.687  1.00  1.210          H  
ATOM   3623  HE2 PHE A 241      22.198 -18.548  24.046  1.00  1.210          H  
ATOM   3624  HZ  PHE A 241      20.281 -19.723  25.050  1.00  1.210          H  
ATOM   3625  N   GLY A 242      19.687 -17.925  19.969  1.00  0.690          N  
ATOM   3626  CA  GLY A 242      19.694 -16.522  20.386  1.00  0.690          C  
ATOM   3627  C   GLY A 242      18.820 -16.217  21.579  1.00  0.700          C  
ATOM   3628  O   GLY A 242      18.009 -17.039  22.019  1.00  0.730          O  
ATOM   3629  H   GLY A 242      19.007 -18.612  20.312  1.00  0.830          H  
ATOM   3630 1HA  GLY A 242      20.718 -16.228  20.623  1.00  0.830          H  
ATOM   3631 2HA  GLY A 242      19.381 -15.896  19.558  1.00  0.830          H  
ATOM   3632  N   ILE A 243      19.037 -15.024  22.141  1.00  0.700          N  
ATOM   3633  CA  ILE A 243      18.326 -14.589  23.338  1.00  0.720          C  
ATOM   3634  C   ILE A 243      17.788 -13.166  23.263  1.00  0.740          C  
ATOM   3635  O   ILE A 243      18.545 -12.228  22.997  1.00  0.730          O  
ATOM   3636  CB  ILE A 243      19.237 -14.680  24.588  1.00  1.000          C  
ATOM   3637  CG1 ILE A 243      19.771 -16.109  24.726  1.00  1.000          C  
ATOM   3638  CG2 ILE A 243      18.465 -14.280  25.838  1.00  1.000          C  
ATOM   3639  CD1 ILE A 243      20.726 -16.334  25.837  1.00  1.000          C  
ATOM   3640  H   ILE A 243      19.692 -14.398  21.664  1.00  0.840          H  
ATOM   3641  HA  ILE A 243      17.490 -15.255  23.482  1.00  0.860          H  
ATOM   3642  HB  ILE A 243      20.074 -14.015  24.462  1.00  1.200          H  
ATOM   3643 1HG1 ILE A 243      18.940 -16.794  24.807  1.00  1.200          H  
ATOM   3644 2HG1 ILE A 243      20.322 -16.344  23.827  1.00  1.200          H  
ATOM   3645 1HG2 ILE A 243      19.091 -14.328  26.714  1.00  1.200          H  
ATOM   3646 2HG2 ILE A 243      18.090 -13.277  25.755  1.00  1.200          H  
ATOM   3647 3HG2 ILE A 243      17.628 -14.967  25.945  1.00  1.200          H  
ATOM   3648 1HD1 ILE A 243      21.043 -17.349  25.773  1.00  1.200          H  
ATOM   3649 2HD1 ILE A 243      21.571 -15.696  25.750  1.00  1.200          H  
ATOM   3650 3HD1 ILE A 243      20.255 -16.165  26.793  1.00  1.200          H  
ATOM   3651  N   THR A 244      16.498 -12.993  23.568  1.00  0.780          N  
ATOM   3652  CA  THR A 244      15.873 -11.659  23.633  1.00  0.820          C  
ATOM   3653  C   THR A 244      15.086 -11.579  24.936  1.00  0.870          C  
ATOM   3654  O   THR A 244      14.916 -12.590  25.618  1.00  0.910          O  
ATOM   3655  CB  THR A 244      14.935 -11.347  22.445  1.00  1.130          C  
ATOM   3656  OG1 THR A 244      13.773 -12.171  22.513  1.00  1.130          O  
ATOM   3657  CG2 THR A 244      15.666 -11.612  21.141  1.00  1.130          C  
ATOM   3658  H   THR A 244      15.946 -13.832  23.774  1.00  0.940          H  
ATOM   3659  HA  THR A 244      16.648 -10.894  23.662  1.00  0.980          H  
ATOM   3660  HB  THR A 244      14.637 -10.299  22.485  1.00  1.360          H  
ATOM   3661  HG1 THR A 244      13.111 -11.852  21.888  1.00  1.360          H  
ATOM   3662 1HG2 THR A 244      15.016 -11.382  20.299  1.00  1.360          H  
ATOM   3663 2HG2 THR A 244      16.538 -10.975  21.114  1.00  1.360          H  
ATOM   3664 3HG2 THR A 244      15.969 -12.652  21.083  1.00  1.360          H  
ATOM   3665  N   GLN A 245      14.587 -10.405  25.310  1.00  0.900          N  
ATOM   3666  CA  GLN A 245      13.802 -10.345  26.548  1.00  0.970          C  
ATOM   3667  C   GLN A 245      12.634  -9.384  26.433  1.00  1.040          C  
ATOM   3668  O   GLN A 245      12.705  -8.402  25.689  1.00  1.080          O  
ATOM   3669  CB  GLN A 245      14.696  -9.915  27.715  1.00  1.330          C  
ATOM   3670  CG  GLN A 245      15.172  -8.468  27.636  1.00  1.330          C  
ATOM   3671  CD  GLN A 245      16.205  -8.131  28.700  1.00  1.330          C  
ATOM   3672  OE1 GLN A 245      16.317  -8.821  29.723  1.00  1.330          O  
ATOM   3673  NE2 GLN A 245      16.970  -7.069  28.445  1.00  1.330          N  
ATOM   3674  H   GLN A 245      14.724  -9.578  24.742  1.00  1.080          H  
ATOM   3675  HA  GLN A 245      13.394 -11.332  26.762  1.00  1.160          H  
ATOM   3676 1HB  GLN A 245      14.152 -10.054  28.652  1.00  1.600          H  
ATOM   3677 2HB  GLN A 245      15.577 -10.557  27.748  1.00  1.600          H  
ATOM   3678 1HG  GLN A 245      15.590  -8.276  26.657  1.00  1.600          H  
ATOM   3679 2HG  GLN A 245      14.314  -7.814  27.797  1.00  1.600          H  
ATOM   3680 1HE2 GLN A 245      17.737  -6.774  29.074  1.00  1.600          H  
ATOM   3681 2HE2 GLN A 245      16.827  -6.553  27.600  1.00  1.600          H  
ATOM   3682  N   ASN A 246      11.572  -9.657  27.189  1.00  1.070          N  
ATOM   3683  CA  ASN A 246      10.437  -8.739  27.272  1.00  1.140          C  
ATOM   3684  C   ASN A 246       9.485  -9.163  28.388  1.00  1.190          C  
ATOM   3685  O   ASN A 246       9.752 -10.136  29.081  1.00  1.210          O  
ATOM   3686  CB  ASN A 246       9.703  -8.678  25.931  1.00  1.570          C  
ATOM   3687  CG  ASN A 246       9.092  -7.323  25.636  1.00  1.570          C  
ATOM   3688  OD1 ASN A 246       8.606  -6.640  26.552  1.00  1.570          O  
ATOM   3689  ND2 ASN A 246       9.105  -6.933  24.387  1.00  1.570          N  
ATOM   3690  H   ASN A 246      11.574 -10.519  27.753  1.00  1.280          H  
ATOM   3691  HA  ASN A 246      10.810  -7.744  27.518  1.00  1.370          H  
ATOM   3692 1HB  ASN A 246      10.362  -8.950  25.114  1.00  1.880          H  
ATOM   3693 2HB  ASN A 246       8.903  -9.419  25.944  1.00  1.880          H  
ATOM   3694 1HD2 ASN A 246       8.716  -6.048  24.134  1.00  1.880          H  
ATOM   3695 2HD2 ASN A 246       9.512  -7.519  23.684  1.00  1.880          H  
ATOM   3696  N   THR A 247       8.410  -8.391  28.583  1.00  1.240          N  
ATOM   3697  CA  THR A 247       7.211  -8.687  29.394  1.00  1.320          C  
ATOM   3698  C   THR A 247       7.450  -9.495  30.639  1.00  1.210          C  
ATOM   3699  O   THR A 247       7.376  -9.012  31.763  1.00  1.290          O  
ATOM   3700  CB  THR A 247       6.144  -9.445  28.570  1.00  1.820          C  
ATOM   3701  OG1 THR A 247       6.654 -10.731  28.176  1.00  1.820          O  
ATOM   3702  CG2 THR A 247       5.792  -8.655  27.322  1.00  1.820          C  
ATOM   3703  H   THR A 247       8.377  -7.545  28.028  1.00  1.490          H  
ATOM   3704  HA  THR A 247       6.782  -7.734  29.702  1.00  1.580          H  
ATOM   3705  HB  THR A 247       5.251  -9.585  29.180  1.00  2.180          H  
ATOM   3706  HG1 THR A 247       5.938 -11.260  27.801  1.00  2.180          H  
ATOM   3707 1HG2 THR A 247       5.039  -9.195  26.752  1.00  2.180          H  
ATOM   3708 2HG2 THR A 247       5.402  -7.680  27.607  1.00  2.180          H  
ATOM   3709 3HG2 THR A 247       6.669  -8.524  26.711  1.00  2.180          H  
ATOM   3710  N   GLN A 248       7.669 -10.757  30.443  1.00  1.290          N  
ATOM   3711  CA  GLN A 248       8.005 -11.570  31.563  1.00  1.480          C  
ATOM   3712  C   GLN A 248       8.800 -12.750  31.084  1.00  1.220          C  
ATOM   3713  O   GLN A 248       8.268 -13.841  30.839  1.00  1.280          O  
ATOM   3714  CB  GLN A 248       6.749 -12.031  32.312  1.00  2.000          C  
ATOM   3715  CG  GLN A 248       7.031 -12.804  33.593  1.00  2.000          C  
ATOM   3716  CD  GLN A 248       5.767 -13.141  34.350  1.00  2.000          C  
ATOM   3717  OE1 GLN A 248       4.683 -13.257  33.773  1.00  2.000          O  
ATOM   3718  NE2 GLN A 248       5.894 -13.299  35.663  1.00  2.000          N  
ATOM   3719  H   GLN A 248       7.679 -11.122  29.490  1.00  1.550          H  
ATOM   3720  HA  GLN A 248       8.634 -10.994  32.240  1.00  1.780          H  
ATOM   3721 1HB  GLN A 248       6.141 -11.167  32.574  1.00  2.400          H  
ATOM   3722 2HB  GLN A 248       6.152 -12.663  31.657  1.00  2.400          H  
ATOM   3723 1HG  GLN A 248       7.536 -13.737  33.345  1.00  2.400          H  
ATOM   3724 2HG  GLN A 248       7.668 -12.196  34.236  1.00  2.400          H  
ATOM   3725 1HE2 GLN A 248       5.091 -13.522  36.221  1.00  2.400          H  
ATOM   3726 2HE2 GLN A 248       6.787 -13.196  36.101  1.00  2.400          H  
ATOM   3727  N   GLY A 249      10.089 -12.554  31.049  1.00  1.070          N  
ATOM   3728  CA  GLY A 249      10.965 -13.613  30.676  1.00  1.020          C  
ATOM   3729  C   GLY A 249      11.973 -13.341  29.591  1.00  0.990          C  
ATOM   3730  O   GLY A 249      11.953 -12.353  28.839  1.00  0.990          O  
ATOM   3731  H   GLY A 249      10.464 -11.639  31.266  1.00  1.280          H  
ATOM   3732 1HA  GLY A 249      11.506 -13.912  31.568  1.00  1.220          H  
ATOM   3733 2HA  GLY A 249      10.374 -14.477  30.388  1.00  1.220          H  
ATOM   3734  N   VAL A 250      12.895 -14.267  29.566  1.00  0.970          N  
ATOM   3735  CA  VAL A 250      13.993 -14.302  28.640  1.00  0.930          C  
ATOM   3736  C   VAL A 250      13.694 -15.392  27.650  1.00  0.920          C  
ATOM   3737  O   VAL A 250      13.407 -16.534  28.005  1.00  0.920          O  
ATOM   3738  CB  VAL A 250      15.312 -14.443  29.404  1.00  1.320          C  
ATOM   3739  CG1 VAL A 250      16.469 -14.607  28.482  1.00  1.320          C  
ATOM   3740  CG2 VAL A 250      15.516 -13.138  30.167  1.00  1.320          C  
ATOM   3741  H   VAL A 250      12.764 -15.026  30.240  1.00  1.160          H  
ATOM   3742  HA  VAL A 250      14.032 -13.357  28.095  1.00  1.120          H  
ATOM   3743  HB  VAL A 250      15.256 -15.288  30.084  1.00  1.580          H  
ATOM   3744 1HG1 VAL A 250      17.391 -14.665  29.049  1.00  1.580          H  
ATOM   3745 2HG1 VAL A 250      16.348 -15.522  27.897  1.00  1.580          H  
ATOM   3746 3HG1 VAL A 250      16.504 -13.742  27.815  1.00  1.580          H  
ATOM   3747 1HG2 VAL A 250      16.420 -13.188  30.743  1.00  1.580          H  
ATOM   3748 2HG2 VAL A 250      15.579 -12.318  29.461  1.00  1.580          H  
ATOM   3749 3HG2 VAL A 250      14.693 -12.947  30.813  1.00  1.580          H  
ATOM   3750  N   HIS A 251      13.679 -14.994  26.404  1.00  0.910          N  
ATOM   3751  CA  HIS A 251      13.279 -15.837  25.307  1.00  0.910          C  
ATOM   3752  C   HIS A 251      14.455 -16.479  24.613  1.00  0.860          C  
ATOM   3753  O   HIS A 251      15.337 -15.796  24.092  1.00  0.820          O  
ATOM   3754  CB  HIS A 251      12.490 -14.994  24.315  1.00  1.270          C  
ATOM   3755  CG  HIS A 251      11.225 -14.441  24.875  1.00  1.270          C  
ATOM   3756  ND1 HIS A 251      10.069 -15.183  24.981  1.00  1.270          N  
ATOM   3757  CD2 HIS A 251      10.934 -13.216  25.367  1.00  1.270          C  
ATOM   3758  CE1 HIS A 251       9.122 -14.439  25.509  1.00  1.270          C  
ATOM   3759  NE2 HIS A 251       9.617 -13.236  25.746  1.00  1.270          N  
ATOM   3760  H   HIS A 251      13.969 -14.037  26.205  1.00  1.090          H  
ATOM   3761  HA  HIS A 251      12.632 -16.634  25.672  1.00  1.090          H  
ATOM   3762 1HB  HIS A 251      13.103 -14.156  23.997  1.00  1.530          H  
ATOM   3763 2HB  HIS A 251      12.263 -15.572  23.442  1.00  1.530          H  
ATOM   3764  HD1 HIS A 251       9.874 -16.024  24.470  1.00  1.530          H  
ATOM   3765  HD2 HIS A 251      11.523 -12.309  25.486  1.00  1.530          H  
ATOM   3766  HE1 HIS A 251       8.128 -14.852  25.677  1.00  1.530          H  
ATOM   3767  N   LEU A 252      14.486 -17.805  24.635  1.00  0.850          N  
ATOM   3768  CA  LEU A 252      15.565 -18.549  24.011  1.00  0.800          C  
ATOM   3769  C   LEU A 252      15.040 -18.989  22.659  1.00  0.820          C  
ATOM   3770  O   LEU A 252      13.934 -19.541  22.581  1.00  0.870          O  
ATOM   3771  CB  LEU A 252      15.942 -19.806  24.828  1.00  1.140          C  
ATOM   3772  CG  LEU A 252      16.325 -19.636  26.352  1.00  1.140          C  
ATOM   3773  CD1 LEU A 252      16.674 -21.047  26.922  1.00  1.140          C  
ATOM   3774  CD2 LEU A 252      17.490 -18.641  26.538  1.00  1.140          C  
ATOM   3775  H   LEU A 252      13.721 -18.307  25.086  1.00  1.020          H  
ATOM   3776  HA  LEU A 252      16.433 -17.906  23.863  1.00  0.960          H  
ATOM   3777 1HB  LEU A 252      15.093 -20.485  24.795  1.00  1.370          H  
ATOM   3778 2HB  LEU A 252      16.777 -20.289  24.331  1.00  1.370          H  
ATOM   3779  HG  LEU A 252      15.454 -19.260  26.897  1.00  1.370          H  
ATOM   3780 1HD1 LEU A 252      16.909 -20.973  27.976  1.00  1.370          H  
ATOM   3781 2HD1 LEU A 252      15.831 -21.713  26.796  1.00  1.370          H  
ATOM   3782 3HD1 LEU A 252      17.534 -21.454  26.394  1.00  1.370          H  
ATOM   3783 1HD2 LEU A 252      17.724 -18.542  27.597  1.00  1.370          H  
ATOM   3784 2HD2 LEU A 252      18.363 -18.994  26.011  1.00  1.370          H  
ATOM   3785 3HD2 LEU A 252      17.196 -17.668  26.147  1.00  1.370          H  
ATOM   3786  N   TYR A 253      15.852 -18.828  21.622  1.00  0.800          N  
ATOM   3787  CA  TYR A 253      15.497 -19.220  20.262  1.00  0.860          C  
ATOM   3788  C   TYR A 253      16.507 -20.209  19.715  1.00  0.850          C  
ATOM   3789  O   TYR A 253      17.681 -20.154  20.086  1.00  0.850          O  
ATOM   3790  CB  TYR A 253      15.467 -17.992  19.357  1.00  1.180          C  
ATOM   3791  CG  TYR A 253      14.465 -16.982  19.724  1.00  1.180          C  
ATOM   3792  CD1 TYR A 253      14.779 -16.026  20.658  1.00  1.180          C  
ATOM   3793  CD2 TYR A 253      13.235 -16.990  19.126  1.00  1.180          C  
ATOM   3794  CE1 TYR A 253      13.861 -15.095  20.997  1.00  1.180          C  
ATOM   3795  CE2 TYR A 253      12.299 -16.053  19.466  1.00  1.180          C  
ATOM   3796  CZ  TYR A 253      12.607 -15.103  20.400  1.00  1.180          C  
ATOM   3797  OH  TYR A 253      11.669 -14.158  20.748  1.00  1.180          O  
ATOM   3798  H   TYR A 253      16.738 -18.344  21.782  1.00  0.960          H  
ATOM   3799  HA  TYR A 253      14.523 -19.698  20.272  1.00  1.030          H  
ATOM   3800 1HB  TYR A 253      16.444 -17.514  19.389  1.00  1.420          H  
ATOM   3801 2HB  TYR A 253      15.270 -18.305  18.335  1.00  1.420          H  
ATOM   3802  HD1 TYR A 253      15.760 -16.016  21.134  1.00  1.420          H  
ATOM   3803  HD2 TYR A 253      13.002 -17.739  18.382  1.00  1.420          H  
ATOM   3804  HE1 TYR A 253      14.120 -14.359  21.735  1.00  1.420          H  
ATOM   3805  HE2 TYR A 253      11.317 -16.062  18.991  1.00  1.420          H  
ATOM   3806  HH  TYR A 253      10.838 -14.354  20.307  1.00  1.420          H  
ATOM   3807  N   SER A 254      16.062 -21.077  18.807  1.00  0.950          N  
ATOM   3808  CA  SER A 254      16.951 -22.032  18.145  1.00  0.860          C  
ATOM   3809  C   SER A 254      16.405 -22.582  16.836  1.00  1.040          C  
ATOM   3810  O   SER A 254      15.208 -22.816  16.684  1.00  1.470          O  
ATOM   3811  CB  SER A 254      17.309 -23.186  19.064  1.00  1.240          C  
ATOM   3812  OG  SER A 254      18.097 -24.144  18.376  1.00  1.240          O  
ATOM   3813  H   SER A 254      15.065 -21.053  18.569  1.00  1.140          H  
ATOM   3814  HA  SER A 254      17.869 -21.505  17.916  1.00  1.030          H  
ATOM   3815 1HB  SER A 254      17.862 -22.806  19.919  1.00  1.490          H  
ATOM   3816 2HB  SER A 254      16.403 -23.652  19.441  1.00  1.490          H  
ATOM   3817  HG  SER A 254      18.557 -24.659  19.057  1.00  1.490          H  
ATOM   3818  N   SER A 255      17.283 -22.768  15.861  1.00  1.060          N  
ATOM   3819  CA  SER A 255      16.891 -23.368  14.587  1.00  1.290          C  
ATOM   3820  C   SER A 255      16.934 -24.898  14.597  1.00  1.030          C  
ATOM   3821  O   SER A 255      16.327 -25.563  13.758  1.00  1.110          O  
ATOM   3822  CB  SER A 255      17.815 -22.871  13.476  1.00  1.710          C  
ATOM   3823  OG  SER A 255      19.139 -23.347  13.639  1.00  1.710          O  
ATOM   3824  H   SER A 255      18.256 -22.490  16.028  1.00  1.270          H  
ATOM   3825  HA  SER A 255      15.871 -23.062  14.361  1.00  1.550          H  
ATOM   3826 1HB  SER A 255      17.426 -23.193  12.508  1.00  2.060          H  
ATOM   3827 2HB  SER A 255      17.818 -21.782  13.476  1.00  2.060          H  
ATOM   3828  HG  SER A 255      19.131 -24.262  13.322  1.00  2.060          H  
ATOM   3829  N   ARG A 256      17.640 -25.484  15.549  1.00  1.030          N  
ATOM   3830  CA  ARG A 256      17.886 -26.923  15.508  1.00  1.190          C  
ATOM   3831  C   ARG A 256      16.671 -27.830  15.510  1.00  1.310          C  
ATOM   3832  O   ARG A 256      16.611 -28.819  14.786  1.00  1.350          O  
ATOM   3833  CB  ARG A 256      18.777 -27.312  16.665  1.00  1.600          C  
ATOM   3834  CG  ARG A 256      19.080 -28.783  16.761  1.00  1.600          C  
ATOM   3835  CD  ARG A 256      20.014 -29.055  17.853  1.00  1.600          C  
ATOM   3836  NE  ARG A 256      19.485 -28.698  19.174  1.00  1.600          N  
ATOM   3837  CZ  ARG A 256      18.634 -29.444  19.899  1.00  1.600          C  
ATOM   3838  NH1 ARG A 256      18.159 -30.578  19.410  1.00  1.600          N  
ATOM   3839  NH2 ARG A 256      18.304 -29.047  21.114  1.00  1.600          N  
ATOM   3840  H   ARG A 256      18.051 -24.919  16.297  1.00  1.240          H  
ATOM   3841  HA  ARG A 256      18.440 -27.125  14.591  1.00  1.430          H  
ATOM   3842 1HB  ARG A 256      19.728 -26.782  16.584  1.00  1.920          H  
ATOM   3843 2HB  ARG A 256      18.311 -27.002  17.597  1.00  1.920          H  
ATOM   3844 1HG  ARG A 256      18.167 -29.338  16.943  1.00  1.920          H  
ATOM   3845 2HG  ARG A 256      19.526 -29.129  15.837  1.00  1.920          H  
ATOM   3846 1HD  ARG A 256      20.284 -30.111  17.857  1.00  1.920          H  
ATOM   3847 2HD  ARG A 256      20.913 -28.472  17.691  1.00  1.920          H  
ATOM   3848  HE  ARG A 256      19.825 -27.836  19.595  1.00  1.920          H  
ATOM   3849 1HH1 ARG A 256      18.412 -30.871  18.479  1.00  1.920          H  
ATOM   3850 2HH1 ARG A 256      17.527 -31.156  19.957  1.00  1.920          H  
ATOM   3851 1HH2 ARG A 256      18.687 -28.192  21.487  1.00  1.920          H  
ATOM   3852 2HH2 ARG A 256      17.727 -29.656  21.709  1.00  1.920          H  
ATOM   3853  N   LYS A 257      15.712 -27.538  16.331  1.00  1.570          N  
ATOM   3854  CA  LYS A 257      14.571 -28.419  16.408  1.00  1.830          C  
ATOM   3855  C   LYS A 257      13.628 -28.298  15.214  1.00  1.880          C  
ATOM   3856  O   LYS A 257      12.741 -29.135  15.056  1.00  1.960          O  
ATOM   3857  CB  LYS A 257      13.787 -28.179  17.709  1.00  2.460          C  
ATOM   3858  CG  LYS A 257      12.995 -26.854  17.790  1.00  2.460          C  
ATOM   3859  CD  LYS A 257      12.263 -26.744  19.143  1.00  2.460          C  
ATOM   3860  CE  LYS A 257      11.486 -25.422  19.299  1.00  2.460          C  
ATOM   3861  NZ  LYS A 257      10.277 -25.354  18.423  1.00  2.460          N  
ATOM   3862  H   LYS A 257      15.786 -26.713  16.901  1.00  1.880          H  
ATOM   3863  HA  LYS A 257      14.941 -29.445  16.426  1.00  2.200          H  
ATOM   3864 1HB  LYS A 257      13.078 -28.994  17.852  1.00  2.950          H  
ATOM   3865 2HB  LYS A 257      14.479 -28.200  18.550  1.00  2.950          H  
ATOM   3866 1HG  LYS A 257      13.676 -26.008  17.676  1.00  2.950          H  
ATOM   3867 2HG  LYS A 257      12.262 -26.819  16.986  1.00  2.950          H  
ATOM   3868 1HD  LYS A 257      11.556 -27.570  19.225  1.00  2.950          H  
ATOM   3869 2HD  LYS A 257      12.980 -26.833  19.955  1.00  2.950          H  
ATOM   3870 1HE  LYS A 257      11.170 -25.319  20.336  1.00  2.950          H  
ATOM   3871 2HE  LYS A 257      12.147 -24.588  19.046  1.00  2.950          H  
ATOM   3872 1HZ  LYS A 257       9.812 -24.460  18.578  1.00  2.950          H  
ATOM   3873 2HZ  LYS A 257      10.540 -25.435  17.454  1.00  2.950          H  
ATOM   3874 3HZ  LYS A 257       9.646 -26.105  18.660  1.00  2.950          H  
ATOM   3875  N   GLY A 258      13.714 -27.199  14.449  1.00  2.030          N  
ATOM   3876  CA  GLY A 258      12.745 -26.995  13.375  1.00  2.260          C  
ATOM   3877  C   GLY A 258      13.294 -26.894  11.956  1.00  2.150          C  
ATOM   3878  O   GLY A 258      12.570 -27.163  10.994  1.00  2.180          O  
ATOM   3879  H   GLY A 258      14.492 -26.555  14.567  1.00  2.440          H  
ATOM   3880 1HA  GLY A 258      12.019 -27.806  13.402  1.00  2.710          H  
ATOM   3881 2HA  GLY A 258      12.178 -26.094  13.598  1.00  2.710          H  
ATOM   3882  N   ASP A 259      14.546 -26.481  11.800  1.00  2.180          N  
ATOM   3883  CA  ASP A 259      15.058 -26.205  10.480  1.00  2.260          C  
ATOM   3884  C   ASP A 259      16.571 -26.446  10.485  1.00  2.000          C  
ATOM   3885  O   ASP A 259      17.350 -25.613  10.015  1.00  1.970          O  
ATOM   3886  CB  ASP A 259      14.687 -24.743  10.150  1.00  3.130          C  
ATOM   3887  CG  ASP A 259      14.727 -24.326   8.725  1.00  3.130          C  
ATOM   3888  OD1 ASP A 259      14.512 -25.163   7.886  1.00  3.130          O  
ATOM   3889  OD2 ASP A 259      14.971 -23.144   8.456  1.00  3.130          O  
ATOM   3890  H   ASP A 259      15.139 -26.276  12.598  1.00  2.620          H  
ATOM   3891  HA  ASP A 259      14.592 -26.879   9.760  1.00  2.710          H  
ATOM   3892 1HB  ASP A 259      13.679 -24.588  10.458  1.00  3.760          H  
ATOM   3893 2HB  ASP A 259      15.312 -24.066  10.741  1.00  3.760          H  
ATOM   3894  N   LEU A 260      17.017 -27.611  10.971  1.00  1.890          N  
ATOM   3895  CA  LEU A 260      18.462 -27.843  11.071  1.00  1.860          C  
ATOM   3896  C   LEU A 260      19.174 -27.623   9.748  1.00  1.540          C  
ATOM   3897  O   LEU A 260      20.334 -27.220   9.742  1.00  1.640          O  
ATOM   3898  CB  LEU A 260      18.809 -29.234  11.614  1.00  2.620          C  
ATOM   3899  CG  LEU A 260      20.370 -29.528  11.834  1.00  2.620          C  
ATOM   3900  CD1 LEU A 260      21.005 -28.506  12.864  1.00  2.620          C  
ATOM   3901  CD2 LEU A 260      20.520 -30.959  12.332  1.00  2.620          C  
ATOM   3902  H   LEU A 260      16.364 -28.300  11.326  1.00  2.270          H  
ATOM   3903  HA  LEU A 260      18.846 -27.110  11.776  1.00  2.230          H  
ATOM   3904 1HB  LEU A 260      18.300 -29.365  12.575  1.00  3.140          H  
ATOM   3905 2HB  LEU A 260      18.430 -29.980  10.917  1.00  3.140          H  
ATOM   3906  HG  LEU A 260      20.904 -29.425  10.886  1.00  3.140          H  
ATOM   3907 1HD1 LEU A 260      22.063 -28.725  13.003  1.00  3.140          H  
ATOM   3908 2HD1 LEU A 260      20.920 -27.484  12.495  1.00  3.140          H  
ATOM   3909 3HD1 LEU A 260      20.501 -28.585  13.813  1.00  3.140          H  
ATOM   3910 1HD2 LEU A 260      21.569 -31.198  12.483  1.00  3.140          H  
ATOM   3911 2HD2 LEU A 260      19.990 -31.071  13.279  1.00  3.140          H  
ATOM   3912 3HD2 LEU A 260      20.098 -31.646  11.598  1.00  3.140          H  
ATOM   3913  N   TYR A 261      18.505 -27.912   8.625  1.00  1.300          N  
ATOM   3914  CA  TYR A 261      19.141 -27.715   7.337  1.00  1.210          C  
ATOM   3915  C   TYR A 261      18.709 -26.451   6.572  1.00  1.150          C  
ATOM   3916  O   TYR A 261      19.163 -26.261   5.440  1.00  1.410          O  
ATOM   3917  CB  TYR A 261      18.911 -28.951   6.481  1.00  1.730          C  
ATOM   3918  CG  TYR A 261      19.623 -30.161   7.018  1.00  1.730          C  
ATOM   3919  CD1 TYR A 261      18.970 -31.066   7.847  1.00  1.730          C  
ATOM   3920  CD2 TYR A 261      20.940 -30.368   6.668  1.00  1.730          C  
ATOM   3921  CE1 TYR A 261      19.647 -32.172   8.316  1.00  1.730          C  
ATOM   3922  CE2 TYR A 261      21.606 -31.464   7.129  1.00  1.730          C  
ATOM   3923  CZ  TYR A 261      20.970 -32.369   7.947  1.00  1.730          C  
ATOM   3924  OH  TYR A 261      21.663 -33.474   8.400  1.00  1.730          O  
ATOM   3925  H   TYR A 261      17.566 -28.280   8.663  1.00  1.560          H  
ATOM   3926  HA  TYR A 261      20.214 -27.624   7.508  1.00  1.450          H  
ATOM   3927 1HB  TYR A 261      17.844 -29.168   6.432  1.00  2.080          H  
ATOM   3928 2HB  TYR A 261      19.260 -28.768   5.465  1.00  2.080          H  
ATOM   3929  HD1 TYR A 261      17.931 -30.905   8.126  1.00  2.080          H  
ATOM   3930  HD2 TYR A 261      21.450 -29.657   6.018  1.00  2.080          H  
ATOM   3931  HE1 TYR A 261      19.144 -32.886   8.967  1.00  2.080          H  
ATOM   3932  HE2 TYR A 261      22.648 -31.626   6.847  1.00  2.080          H  
ATOM   3933  HH  TYR A 261      21.105 -33.987   8.993  1.00  2.080          H  
ATOM   3934  N   GLY A 262      17.838 -25.615   7.166  1.00  1.200          N  
ATOM   3935  CA  GLY A 262      17.352 -24.372   6.531  1.00  1.120          C  
ATOM   3936  C   GLY A 262      17.843 -23.104   7.256  1.00  1.050          C  
ATOM   3937  O   GLY A 262      17.911 -22.023   6.661  1.00  1.080          O  
ATOM   3938  H   GLY A 262      17.547 -25.828   8.115  1.00  1.440          H  
ATOM   3939 1HA  GLY A 262      17.698 -24.346   5.500  1.00  1.340          H  
ATOM   3940 2HA  GLY A 262      16.267 -24.377   6.487  1.00  1.340          H  
ATOM   3941  N   SER A 263      18.227 -23.275   8.524  1.00  1.010          N  
ATOM   3942  CA  SER A 263      18.751 -22.274   9.456  1.00  0.950          C  
ATOM   3943  C   SER A 263      17.851 -21.129   9.939  1.00  0.930          C  
ATOM   3944  O   SER A 263      18.385 -20.125  10.409  1.00  0.950          O  
ATOM   3945  CB  SER A 263      20.003 -21.618   8.863  1.00  1.350          C  
ATOM   3946  OG  SER A 263      21.023 -22.547   8.611  1.00  1.350          O  
ATOM   3947  H   SER A 263      18.085 -24.194   8.929  1.00  1.210          H  
ATOM   3948  HA  SER A 263      19.060 -22.826  10.346  1.00  1.140          H  
ATOM   3949 1HB  SER A 263      19.753 -21.092   7.947  1.00  1.620          H  
ATOM   3950 2HB  SER A 263      20.372 -20.872   9.549  1.00  1.620          H  
ATOM   3951  HG  SER A 263      21.752 -22.041   8.246  1.00  1.620          H  
ATOM   3952  N   ASN A 264      16.522 -21.251   9.929  1.00  0.980          N  
ATOM   3953  CA  ASN A 264      15.734 -20.175  10.530  1.00  1.050          C  
ATOM   3954  C   ASN A 264      15.434 -20.506  11.992  1.00  0.990          C  
ATOM   3955  O   ASN A 264      15.264 -21.672  12.355  1.00  1.010          O  
ATOM   3956  CB  ASN A 264      14.498 -19.933   9.754  1.00  1.440          C  
ATOM   3957  CG  ASN A 264      14.715 -19.344   8.445  1.00  1.440          C  
ATOM   3958  OD1 ASN A 264      14.943 -18.133   8.314  1.00  1.440          O  
ATOM   3959  ND2 ASN A 264      14.649 -20.177   7.451  1.00  1.440          N  
ATOM   3960  H   ASN A 264      16.038 -22.057   9.505  1.00  1.180          H  
ATOM   3961  HA  ASN A 264      16.318 -19.252  10.521  1.00  1.260          H  
ATOM   3962 1HB  ASN A 264      13.978 -20.875   9.622  1.00  1.730          H  
ATOM   3963 2HB  ASN A 264      13.880 -19.246  10.317  1.00  1.730          H  
ATOM   3964 1HD2 ASN A 264      14.740 -19.831   6.503  1.00  1.730          H  
ATOM   3965 2HD2 ASN A 264      14.525 -21.182   7.636  1.00  1.730          H  
ATOM   3966  N   MET A 265      15.353 -19.478  12.828  1.00  0.940          N  
ATOM   3967  CA  MET A 265      15.158 -19.665  14.265  1.00  0.910          C  
ATOM   3968  C   MET A 265      13.720 -19.630  14.786  1.00  0.960          C  
ATOM   3969  O   MET A 265      12.918 -18.765  14.420  1.00  1.020          O  
ATOM   3970  CB  MET A 265      15.969 -18.589  14.932  1.00  1.290          C  
ATOM   3971  CG  MET A 265      17.454 -18.681  14.661  1.00  1.290          C  
ATOM   3972  SD  MET A 265      18.374 -17.279  15.302  1.00  1.290          S  
ATOM   3973  CE  MET A 265      18.196 -17.591  16.994  1.00  1.290          C  
ATOM   3974  H   MET A 265      15.468 -18.525  12.457  1.00  1.130          H  
ATOM   3975  HA  MET A 265      15.570 -20.636  14.532  1.00  1.090          H  
ATOM   3976 1HB  MET A 265      15.670 -17.653  14.558  1.00  1.540          H  
ATOM   3977 2HB  MET A 265      15.770 -18.618  15.988  1.00  1.540          H  
ATOM   3978 1HG  MET A 265      17.842 -19.596  15.114  1.00  1.540          H  
ATOM   3979 2HG  MET A 265      17.629 -18.736  13.583  1.00  1.540          H  
ATOM   3980 1HE  MET A 265      18.733 -16.855  17.544  1.00  1.540          H  
ATOM   3981 2HE  MET A 265      17.175 -17.534  17.250  1.00  1.540          H  
ATOM   3982 3HE  MET A 265      18.577 -18.576  17.222  1.00  1.540          H  
ATOM   3983  N   PHE A 266      13.418 -20.508  15.744  1.00  0.940          N  
ATOM   3984  CA  PHE A 266      12.093 -20.569  16.357  1.00  0.980          C  
ATOM   3985  C   PHE A 266      12.172 -20.334  17.856  1.00  0.970          C  
ATOM   3986  O   PHE A 266      13.196 -20.622  18.481  1.00  0.930          O  
ATOM   3987  CB  PHE A 266      11.512 -21.969  16.167  1.00  1.360          C  
ATOM   3988  CG  PHE A 266      11.333 -22.406  14.746  1.00  1.360          C  
ATOM   3989  CD1 PHE A 266      12.403 -22.948  14.070  1.00  1.360          C  
ATOM   3990  CD2 PHE A 266      10.112 -22.321  14.091  1.00  1.360          C  
ATOM   3991  CE1 PHE A 266      12.282 -23.378  12.794  1.00  1.360          C  
ATOM   3992  CE2 PHE A 266       9.987 -22.773  12.786  1.00  1.360          C  
ATOM   3993  CZ  PHE A 266      11.084 -23.304  12.140  1.00  1.360          C  
ATOM   3994  H   PHE A 266      14.098 -21.224  16.009  1.00  1.130          H  
ATOM   3995  HA  PHE A 266      11.449 -19.814  15.904  1.00  1.180          H  
ATOM   3996 1HB  PHE A 266      12.171 -22.686  16.661  1.00  1.630          H  
ATOM   3997 2HB  PHE A 266      10.548 -22.023  16.668  1.00  1.630          H  
ATOM   3998  HD1 PHE A 266      13.372 -23.027  14.571  1.00  1.630          H  
ATOM   3999  HD2 PHE A 266       9.247 -21.902  14.607  1.00  1.630          H  
ATOM   4000  HE1 PHE A 266      13.152 -23.776  12.318  1.00  1.630          H  
ATOM   4001  HE2 PHE A 266       9.028 -22.706  12.270  1.00  1.630          H  
ATOM   4002  HZ  PHE A 266      10.997 -23.652  11.118  1.00  1.630          H  
ATOM   4003  N   LEU A 267      11.098 -19.827  18.464  1.00  1.000          N  
ATOM   4004  CA  LEU A 267      11.119 -19.725  19.922  1.00  0.990          C  
ATOM   4005  C   LEU A 267      11.222 -21.135  20.486  1.00  1.020          C  
ATOM   4006  O   LEU A 267      10.450 -22.023  20.112  1.00  1.090          O  
ATOM   4007  CB  LEU A 267       9.869 -18.998  20.450  1.00  1.390          C  
ATOM   4008  CG  LEU A 267       9.795 -18.754  22.001  1.00  1.390          C  
ATOM   4009  CD1 LEU A 267      10.895 -17.785  22.454  1.00  1.390          C  
ATOM   4010  CD2 LEU A 267       8.428 -18.172  22.348  1.00  1.390          C  
ATOM   4011  H   LEU A 267      10.280 -19.554  17.936  1.00  1.200          H  
ATOM   4012  HA  LEU A 267      12.006 -19.184  20.228  1.00  1.190          H  
ATOM   4013 1HB  LEU A 267       9.813 -18.032  19.966  1.00  1.670          H  
ATOM   4014 2HB  LEU A 267       8.990 -19.575  20.166  1.00  1.670          H  
ATOM   4015  HG  LEU A 267       9.938 -19.702  22.527  1.00  1.670          H  
ATOM   4016 1HD1 LEU A 267      10.824 -17.642  23.534  1.00  1.670          H  
ATOM   4017 2HD1 LEU A 267      11.876 -18.177  22.227  1.00  1.670          H  
ATOM   4018 3HD1 LEU A 267      10.766 -16.833  21.953  1.00  1.670          H  
ATOM   4019 1HD2 LEU A 267       8.363 -18.007  23.427  1.00  1.670          H  
ATOM   4020 2HD2 LEU A 267       8.288 -17.222  21.830  1.00  1.670          H  
ATOM   4021 3HD2 LEU A 267       7.648 -18.870  22.041  1.00  1.670          H  
ATOM   4022  N   PHE A 268      12.201 -21.337  21.357  1.00  0.980          N  
ATOM   4023  CA  PHE A 268      12.526 -22.605  21.976  1.00  1.030          C  
ATOM   4024  C   PHE A 268      11.912 -22.702  23.374  1.00  1.070          C  
ATOM   4025  O   PHE A 268      11.235 -23.676  23.719  1.00  1.190          O  
ATOM   4026  CB  PHE A 268      14.068 -22.665  21.995  1.00  1.420          C  
ATOM   4027  CG  PHE A 268      14.774 -23.856  22.437  1.00  1.420          C  
ATOM   4028  CD1 PHE A 268      14.834 -24.967  21.622  1.00  1.420          C  
ATOM   4029  CD2 PHE A 268      15.467 -23.855  23.639  1.00  1.420          C  
ATOM   4030  CE1 PHE A 268      15.560 -26.067  21.995  1.00  1.420          C  
ATOM   4031  CE2 PHE A 268      16.194 -24.945  24.012  1.00  1.420          C  
ATOM   4032  CZ  PHE A 268      16.243 -26.057  23.189  1.00  1.420          C  
ATOM   4033  H   PHE A 268      12.805 -20.562  21.622  1.00  1.180          H  
ATOM   4034  HA  PHE A 268      12.130 -23.406  21.363  1.00  1.240          H  
ATOM   4035 1HB  PHE A 268      14.420 -22.436  20.991  1.00  1.710          H  
ATOM   4036 2HB  PHE A 268      14.420 -21.870  22.616  1.00  1.710          H  
ATOM   4037  HD1 PHE A 268      14.308 -24.954  20.669  1.00  1.710          H  
ATOM   4038  HD2 PHE A 268      15.440 -22.974  24.280  1.00  1.710          H  
ATOM   4039  HE1 PHE A 268      15.608 -26.941  21.342  1.00  1.710          H  
ATOM   4040  HE2 PHE A 268      16.740 -24.933  24.951  1.00  1.710          H  
ATOM   4041  HZ  PHE A 268      16.825 -26.920  23.476  1.00  1.710          H  
ATOM   4042  N   ALA A 269      12.167 -21.680  24.186  1.00  0.980          N  
ATOM   4043  CA  ALA A 269      11.706 -21.670  25.569  1.00  1.030          C  
ATOM   4044  C   ALA A 269      11.657 -20.261  26.137  1.00  0.990          C  
ATOM   4045  O   ALA A 269      12.351 -19.368  25.652  1.00  0.930          O  
ATOM   4046  CB  ALA A 269      12.632 -22.527  26.421  1.00  1.420          C  
ATOM   4047  H   ALA A 269      12.717 -20.902  23.818  1.00  1.180          H  
ATOM   4048  HA  ALA A 269      10.697 -22.084  25.596  1.00  1.240          H  
ATOM   4049 1HB  ALA A 269      12.279 -22.544  27.452  1.00  1.710          H  
ATOM   4050 2HB  ALA A 269      12.646 -23.541  26.022  1.00  1.710          H  
ATOM   4051 3HB  ALA A 269      13.626 -22.112  26.388  1.00  1.710          H  
ATOM   4052  N   THR A 270      10.846 -20.054  27.171  1.00  1.040          N  
ATOM   4053  CA  THR A 270      10.871 -18.768  27.862  1.00  1.030          C  
ATOM   4054  C   THR A 270      11.208 -19.027  29.319  1.00  1.030          C  
ATOM   4055  O   THR A 270      10.560 -19.838  29.984  1.00  1.070          O  
ATOM   4056  CB  THR A 270       9.538 -18.002  27.752  1.00  1.450          C  
ATOM   4057  OG1 THR A 270       9.231 -17.775  26.370  1.00  1.450          O  
ATOM   4058  CG2 THR A 270       9.693 -16.629  28.450  1.00  1.450          C  
ATOM   4059  H   THR A 270      10.252 -20.796  27.516  1.00  1.250          H  
ATOM   4060  HA  THR A 270      11.657 -18.148  27.441  1.00  1.240          H  
ATOM   4061  HB  THR A 270       8.734 -18.569  28.219  1.00  1.740          H  
ATOM   4062  HG1 THR A 270       9.028 -18.618  25.958  1.00  1.740          H  
ATOM   4063 1HG2 THR A 270       8.765 -16.068  28.364  1.00  1.740          H  
ATOM   4064 2HG2 THR A 270       9.926 -16.763  29.503  1.00  1.740          H  
ATOM   4065 3HG2 THR A 270      10.499 -16.066  27.973  1.00  1.740          H  
ATOM   4066  N   LEU A 271      12.219 -18.339  29.812  1.00  0.980          N  
ATOM   4067  CA  LEU A 271      12.655 -18.514  31.176  1.00  0.990          C  
ATOM   4068  C   LEU A 271      12.026 -17.433  32.055  1.00  1.020          C  
ATOM   4069  O   LEU A 271      12.027 -16.259  31.673  1.00  1.030          O  
ATOM   4070  CB  LEU A 271      14.171 -18.392  31.211  1.00  1.380          C  
ATOM   4071  CG  LEU A 271      14.981 -19.361  30.317  1.00  1.380          C  
ATOM   4072  CD1 LEU A 271      16.419 -18.973  30.445  1.00  1.380          C  
ATOM   4073  CD2 LEU A 271      14.771 -20.831  30.737  1.00  1.380          C  
ATOM   4074  H   LEU A 271      12.706 -17.697  29.187  1.00  1.180          H  
ATOM   4075  HA  LEU A 271      12.356 -19.503  31.498  1.00  1.190          H  
ATOM   4076 1HB  LEU A 271      14.437 -17.384  30.918  1.00  1.660          H  
ATOM   4077 2HB  LEU A 271      14.482 -18.539  32.205  1.00  1.660          H  
ATOM   4078  HG  LEU A 271      14.682 -19.237  29.273  1.00  1.660          H  
ATOM   4079 1HD1 LEU A 271      17.037 -19.606  29.826  1.00  1.660          H  
ATOM   4080 2HD1 LEU A 271      16.539 -17.937  30.136  1.00  1.660          H  
ATOM   4081 3HD1 LEU A 271      16.710 -19.081  31.475  1.00  1.660          H  
ATOM   4082 1HD2 LEU A 271      15.371 -21.479  30.099  1.00  1.660          H  
ATOM   4083 2HD2 LEU A 271      15.077 -20.960  31.767  1.00  1.660          H  
ATOM   4084 3HD2 LEU A 271      13.724 -21.108  30.635  1.00  1.660          H  
ATOM   4085  N   PRO A 272      11.569 -17.747  33.282  1.00  1.050          N  
ATOM   4086  CA  PRO A 272      10.932 -16.827  34.215  1.00  1.100          C  
ATOM   4087  C   PRO A 272      11.921 -15.913  34.932  1.00  1.090          C  
ATOM   4088  O   PRO A 272      12.112 -15.975  36.147  1.00  1.100          O  
ATOM   4089  CB  PRO A 272      10.195 -17.785  35.157  1.00  1.650          C  
ATOM   4090  CG  PRO A 272      11.048 -19.009  35.193  1.00  1.650          C  
ATOM   4091  CD  PRO A 272      11.638 -19.132  33.776  1.00  1.650          C  
ATOM   4092  HA  PRO A 272      10.206 -16.219  33.656  1.00  1.320          H  
ATOM   4093 1HB  PRO A 272      10.076 -17.323  36.149  1.00  1.980          H  
ATOM   4094 2HB  PRO A 272       9.182 -17.982  34.773  1.00  1.980          H  
ATOM   4095 1HG  PRO A 272      11.771 -18.896  35.976  1.00  1.980          H  
ATOM   4096 2HG  PRO A 272      10.440 -19.886  35.464  1.00  1.980          H  
ATOM   4097 1HD  PRO A 272      12.679 -19.474  33.827  1.00  1.980          H  
ATOM   4098 2HD  PRO A 272      10.996 -19.805  33.178  1.00  1.980          H  
ATOM   4099  N   VAL A 273      12.544 -15.079  34.127  1.00  1.070          N  
ATOM   4100  CA  VAL A 273      13.493 -14.067  34.525  1.00  1.070          C  
ATOM   4101  C   VAL A 273      12.775 -12.723  34.422  1.00  1.170          C  
ATOM   4102  O   VAL A 273      12.245 -12.361  33.371  1.00  1.600          O  
ATOM   4103  CB  VAL A 273      14.711 -14.089  33.594  1.00  1.500          C  
ATOM   4104  CG1 VAL A 273      15.708 -12.984  33.970  1.00  1.500          C  
ATOM   4105  CG2 VAL A 273      15.376 -15.430  33.646  1.00  1.500          C  
ATOM   4106  H   VAL A 273      12.316 -15.172  33.139  1.00  1.280          H  
ATOM   4107  HA  VAL A 273      13.806 -14.241  35.557  1.00  1.280          H  
ATOM   4108  HB  VAL A 273      14.370 -13.924  32.618  1.00  1.800          H  
ATOM   4109 1HG1 VAL A 273      16.555 -13.007  33.287  1.00  1.800          H  
ATOM   4110 2HG1 VAL A 273      15.232 -12.001  33.902  1.00  1.800          H  
ATOM   4111 3HG1 VAL A 273      16.058 -13.142  34.979  1.00  1.800          H  
ATOM   4112 1HG2 VAL A 273      16.219 -15.450  32.959  1.00  1.800          H  
ATOM   4113 2HG2 VAL A 273      15.726 -15.616  34.657  1.00  1.800          H  
ATOM   4114 3HG2 VAL A 273      14.658 -16.192  33.357  1.00  1.800          H  
ATOM   4115  N   TYR A 274      12.722 -11.988  35.509  1.00  1.040          N  
ATOM   4116  CA  TYR A 274      12.015 -10.711  35.506  1.00  1.090          C  
ATOM   4117  C   TYR A 274      12.961  -9.536  35.698  1.00  1.090          C  
ATOM   4118  O   TYR A 274      12.557  -8.376  35.618  1.00  1.120          O  
ATOM   4119  CB  TYR A 274      10.969 -10.726  36.615  1.00  1.510          C  
ATOM   4120  CG  TYR A 274      11.599 -10.935  37.969  1.00  1.510          C  
ATOM   4121  CD1 TYR A 274      12.067  -9.858  38.711  1.00  1.510          C  
ATOM   4122  CD2 TYR A 274      11.739 -12.224  38.455  1.00  1.510          C  
ATOM   4123  CE1 TYR A 274      12.668 -10.075  39.930  1.00  1.510          C  
ATOM   4124  CE2 TYR A 274      12.339 -12.438  39.669  1.00  1.510          C  
ATOM   4125  CZ  TYR A 274      12.804 -11.373  40.407  1.00  1.510          C  
ATOM   4126  OH  TYR A 274      13.405 -11.597  41.622  1.00  1.510          O  
ATOM   4127  H   TYR A 274      13.155 -12.329  36.356  1.00  1.250          H  
ATOM   4128  HA  TYR A 274      11.518 -10.580  34.546  1.00  1.310          H  
ATOM   4129 1HB  TYR A 274      10.425  -9.780  36.627  1.00  1.810          H  
ATOM   4130 2HB  TYR A 274      10.250 -11.525  36.438  1.00  1.810          H  
ATOM   4131  HD1 TYR A 274      11.962  -8.840  38.330  1.00  1.810          H  
ATOM   4132  HD2 TYR A 274      11.377 -13.073  37.870  1.00  1.810          H  
ATOM   4133  HE1 TYR A 274      13.036  -9.232  40.514  1.00  1.810          H  
ATOM   4134  HE2 TYR A 274      12.450 -13.455  40.048  1.00  1.810          H  
ATOM   4135  HH  TYR A 274      13.670 -10.759  42.008  1.00  1.810          H  
ATOM   4136  N   ASP A 275      14.218  -9.842  35.982  1.00  1.070          N  
ATOM   4137  CA  ASP A 275      15.236  -8.829  36.223  1.00  1.090          C  
ATOM   4138  C   ASP A 275      15.880  -8.562  34.865  1.00  1.070          C  
ATOM   4139  O   ASP A 275      16.474  -9.467  34.275  1.00  1.050          O  
ATOM   4140  CB  ASP A 275      16.286  -9.269  37.263  1.00  1.520          C  
ATOM   4141  CG  ASP A 275      17.239  -8.091  37.691  1.00  1.520          C  
ATOM   4142  OD1 ASP A 275      16.984  -7.001  37.247  1.00  1.520          O  
ATOM   4143  OD2 ASP A 275      18.190  -8.293  38.449  1.00  1.520          O  
ATOM   4144  H   ASP A 275      14.466 -10.813  36.024  1.00  1.280          H  
ATOM   4145  HA  ASP A 275      14.763  -7.910  36.573  1.00  1.310          H  
ATOM   4146 1HB  ASP A 275      15.782  -9.670  38.147  1.00  1.820          H  
ATOM   4147 2HB  ASP A 275      16.892 -10.064  36.841  1.00  1.820          H  
ATOM   4148  N   GLY A 276      15.668  -7.384  34.301  1.00  1.080          N  
ATOM   4149  CA  GLY A 276      16.152  -7.143  32.948  1.00  1.040          C  
ATOM   4150  C   GLY A 276      17.662  -7.313  32.837  1.00  1.020          C  
ATOM   4151  O   GLY A 276      18.427  -6.859  33.689  1.00  1.060          O  
ATOM   4152  H   GLY A 276      15.186  -6.665  34.823  1.00  1.300          H  
ATOM   4153 1HA  GLY A 276      15.659  -7.831  32.260  1.00  1.250          H  
ATOM   4154 2HA  GLY A 276      15.876  -6.136  32.641  1.00  1.250          H  
ATOM   4155  N   ILE A 277      18.080  -7.919  31.734  1.00  0.970          N  
ATOM   4156  CA  ILE A 277      19.478  -8.164  31.449  1.00  0.940          C  
ATOM   4157  C   ILE A 277      20.093  -6.921  30.831  1.00  0.940          C  
ATOM   4158  O   ILE A 277      19.528  -6.337  29.899  1.00  0.940          O  
ATOM   4159  CB  ILE A 277      19.648  -9.361  30.482  1.00  1.330          C  
ATOM   4160  CG1 ILE A 277      19.093 -10.658  31.110  1.00  1.330          C  
ATOM   4161  CG2 ILE A 277      21.129  -9.545  30.177  1.00  1.330          C  
ATOM   4162  CD1 ILE A 277      18.950 -11.807  30.117  1.00  1.330          C  
ATOM   4163  H   ILE A 277      17.382  -8.255  31.070  1.00  1.160          H  
ATOM   4164  HA  ILE A 277      19.995  -8.381  32.381  1.00  1.130          H  
ATOM   4165  HB  ILE A 277      19.105  -9.168  29.557  1.00  1.590          H  
ATOM   4166 1HG1 ILE A 277      19.769 -10.971  31.905  1.00  1.590          H  
ATOM   4167 2HG1 ILE A 277      18.112 -10.456  31.551  1.00  1.590          H  
ATOM   4168 1HG2 ILE A 277      21.285 -10.357  29.500  1.00  1.590          H  
ATOM   4169 2HG2 ILE A 277      21.520  -8.668  29.742  1.00  1.590          H  
ATOM   4170 3HG2 ILE A 277      21.662  -9.743  31.093  1.00  1.590          H  
ATOM   4171 1HD1 ILE A 277      18.574 -12.677  30.634  1.00  1.590          H  
ATOM   4172 2HD1 ILE A 277      18.250 -11.514  29.326  1.00  1.590          H  
ATOM   4173 3HD1 ILE A 277      19.887 -12.052  29.678  1.00  1.590          H  
ATOM   4174  N   LYS A 278      21.220  -6.491  31.382  1.00  0.950          N  
ATOM   4175  CA  LYS A 278      21.934  -5.336  30.886  1.00  0.950          C  
ATOM   4176  C   LYS A 278      23.286  -5.749  30.328  1.00  0.920          C  
ATOM   4177  O   LYS A 278      23.802  -5.112  29.405  1.00  0.900          O  
ATOM   4178  CB  LYS A 278      22.082  -4.288  31.979  1.00  1.330          C  
ATOM   4179  CG  LYS A 278      20.757  -3.690  32.427  1.00  1.330          C  
ATOM   4180  CD  LYS A 278      20.959  -2.612  33.474  1.00  1.330          C  
ATOM   4181  CE  LYS A 278      19.631  -2.021  33.929  1.00  1.330          C  
ATOM   4182  NZ  LYS A 278      19.819  -0.981  34.983  1.00  1.330          N  
ATOM   4183  H   LYS A 278      21.613  -7.021  32.154  1.00  1.140          H  
ATOM   4184  HA  LYS A 278      21.361  -4.897  30.069  1.00  1.140          H  
ATOM   4185 1HB  LYS A 278      22.543  -4.744  32.853  1.00  1.600          H  
ATOM   4186 2HB  LYS A 278      22.739  -3.486  31.641  1.00  1.600          H  
ATOM   4187 1HG  LYS A 278      20.243  -3.270  31.563  1.00  1.600          H  
ATOM   4188 2HG  LYS A 278      20.133  -4.482  32.847  1.00  1.600          H  
ATOM   4189 1HD  LYS A 278      21.470  -3.037  34.335  1.00  1.600          H  
ATOM   4190 2HD  LYS A 278      21.582  -1.819  33.064  1.00  1.600          H  
ATOM   4191 1HE  LYS A 278      19.128  -1.572  33.074  1.00  1.600          H  
ATOM   4192 2HE  LYS A 278      19.005  -2.820  34.329  1.00  1.600          H  
ATOM   4193 1HZ  LYS A 278      18.920  -0.612  35.262  1.00  1.600          H  
ATOM   4194 2HZ  LYS A 278      20.277  -1.394  35.786  1.00  1.600          H  
ATOM   4195 3HZ  LYS A 278      20.391  -0.232  34.620  1.00  1.600          H  
ATOM   4196  N   TYR A 279      23.852  -6.829  30.871  1.00  0.920          N  
ATOM   4197  CA  TYR A 279      25.176  -7.277  30.476  1.00  0.890          C  
ATOM   4198  C   TYR A 279      25.211  -8.744  30.071  1.00  0.850          C  
ATOM   4199  O   TYR A 279      24.593  -9.616  30.699  1.00  0.860          O  
ATOM   4200  CB  TYR A 279      26.134  -7.058  31.619  1.00  1.260          C  
ATOM   4201  CG  TYR A 279      26.191  -5.640  32.046  1.00  1.260          C  
ATOM   4202  CD1 TYR A 279      25.433  -5.228  33.129  1.00  1.260          C  
ATOM   4203  CD2 TYR A 279      26.951  -4.735  31.342  1.00  1.260          C  
ATOM   4204  CE1 TYR A 279      25.444  -3.915  33.513  1.00  1.260          C  
ATOM   4205  CE2 TYR A 279      26.967  -3.420  31.723  1.00  1.260          C  
ATOM   4206  CZ  TYR A 279      26.217  -3.006  32.807  1.00  1.260          C  
ATOM   4207  OH  TYR A 279      26.229  -1.682  33.184  1.00  1.260          O  
ATOM   4208  H   TYR A 279      23.373  -7.316  31.622  1.00  1.100          H  
ATOM   4209  HA  TYR A 279      25.502  -6.696  29.612  1.00  1.070          H  
ATOM   4210 1HB  TYR A 279      25.803  -7.661  32.460  1.00  1.510          H  
ATOM   4211 2HB  TYR A 279      27.119  -7.385  31.339  1.00  1.510          H  
ATOM   4212  HD1 TYR A 279      24.820  -5.949  33.671  1.00  1.510          H  
ATOM   4213  HD2 TYR A 279      27.528  -5.057  30.483  1.00  1.510          H  
ATOM   4214  HE1 TYR A 279      24.845  -3.586  34.361  1.00  1.510          H  
ATOM   4215  HE2 TYR A 279      27.566  -2.700  31.165  1.00  1.510          H  
ATOM   4216  HH  TYR A 279      26.802  -1.185  32.593  1.00  1.510          H  
ATOM   4217  N   TYR A 280      26.051  -9.015  29.080  1.00  0.810          N  
ATOM   4218  CA  TYR A 280      26.294 -10.330  28.519  1.00  0.770          C  
ATOM   4219  C   TYR A 280      27.781 -10.693  28.388  1.00  0.790          C  
ATOM   4220  O   TYR A 280      28.576  -9.922  27.849  1.00  0.800          O  
ATOM   4221  CB  TYR A 280      25.622 -10.326  27.155  1.00  1.090          C  
ATOM   4222  CG  TYR A 280      25.902 -11.459  26.307  1.00  1.090          C  
ATOM   4223  CD1 TYR A 280      25.350 -12.659  26.567  1.00  1.090          C  
ATOM   4224  CD2 TYR A 280      26.719 -11.274  25.218  1.00  1.090          C  
ATOM   4225  CE1 TYR A 280      25.596 -13.692  25.744  1.00  1.090          C  
ATOM   4226  CE2 TYR A 280      26.967 -12.295  24.392  1.00  1.090          C  
ATOM   4227  CZ  TYR A 280      26.400 -13.496  24.643  1.00  1.090          C  
ATOM   4228  OH  TYR A 280      26.612 -14.498  23.806  1.00  1.090          O  
ATOM   4229  H   TYR A 280      26.521  -8.238  28.616  1.00  0.970          H  
ATOM   4230  HA  TYR A 280      25.828 -11.075  29.166  1.00  0.920          H  
ATOM   4231 1HB  TYR A 280      24.551 -10.280  27.301  1.00  1.310          H  
ATOM   4232 2HB  TYR A 280      25.911  -9.418  26.618  1.00  1.310          H  
ATOM   4233  HD1 TYR A 280      24.717 -12.773  27.413  1.00  1.310          H  
ATOM   4234  HD2 TYR A 280      27.153 -10.301  25.023  1.00  1.310          H  
ATOM   4235  HE1 TYR A 280      25.146 -14.661  25.937  1.00  1.310          H  
ATOM   4236  HE2 TYR A 280      27.605 -12.150  23.526  1.00  1.310          H  
ATOM   4237  HH  TYR A 280      26.030 -15.227  24.034  1.00  1.310          H  
ATOM   4238  N   THR A 281      28.168 -11.859  28.906  1.00  0.800          N  
ATOM   4239  CA  THR A 281      29.561 -12.293  28.806  1.00  0.830          C  
ATOM   4240  C   THR A 281      29.656 -13.757  28.365  1.00  0.810          C  
ATOM   4241  O   THR A 281      28.863 -14.609  28.782  1.00  0.840          O  
ATOM   4242  CB  THR A 281      30.270 -12.069  30.149  1.00  1.150          C  
ATOM   4243  OG1 THR A 281      30.112 -10.693  30.500  1.00  1.150          O  
ATOM   4244  CG2 THR A 281      31.764 -12.355  30.064  1.00  1.150          C  
ATOM   4245  H   THR A 281      27.479 -12.442  29.394  1.00  0.960          H  
ATOM   4246  HA  THR A 281      30.067 -11.686  28.052  1.00  1.000          H  
ATOM   4247  HB  THR A 281      29.816 -12.702  30.910  1.00  1.380          H  
ATOM   4248  HG1 THR A 281      29.161 -10.486  30.507  1.00  1.380          H  
ATOM   4249 1HG2 THR A 281      32.222 -12.153  31.029  1.00  1.380          H  
ATOM   4250 2HG2 THR A 281      31.948 -13.391  29.800  1.00  1.380          H  
ATOM   4251 3HG2 THR A 281      32.219 -11.708  29.313  1.00  1.380          H  
ATOM   4252  N   VAL A 282      30.623 -14.054  27.513  1.00  0.800          N  
ATOM   4253  CA  VAL A 282      30.879 -15.423  27.079  1.00  0.810          C  
ATOM   4254  C   VAL A 282      31.766 -16.145  28.096  1.00  0.850          C  
ATOM   4255  O   VAL A 282      32.814 -15.628  28.475  1.00  0.970          O  
ATOM   4256  CB  VAL A 282      31.532 -15.395  25.685  1.00  1.130          C  
ATOM   4257  CG1 VAL A 282      31.927 -16.784  25.234  1.00  1.130          C  
ATOM   4258  CG2 VAL A 282      30.525 -14.792  24.684  1.00  1.130          C  
ATOM   4259  H   VAL A 282      31.231 -13.309  27.189  1.00  0.960          H  
ATOM   4260  HA  VAL A 282      29.930 -15.957  27.009  1.00  0.970          H  
ATOM   4261  HB  VAL A 282      32.437 -14.785  25.721  1.00  1.360          H  
ATOM   4262 1HG1 VAL A 282      32.378 -16.702  24.258  1.00  1.360          H  
ATOM   4263 2HG1 VAL A 282      32.651 -17.222  25.927  1.00  1.360          H  
ATOM   4264 3HG1 VAL A 282      31.041 -17.424  25.185  1.00  1.360          H  
ATOM   4265 1HG2 VAL A 282      30.975 -14.760  23.700  1.00  1.360          H  
ATOM   4266 2HG2 VAL A 282      29.632 -15.409  24.652  1.00  1.360          H  
ATOM   4267 3HG2 VAL A 282      30.251 -13.782  24.988  1.00  1.360          H  
ATOM   4268  N   ILE A 283      31.350 -17.336  28.529  1.00  0.790          N  
ATOM   4269  CA  ILE A 283      32.123 -18.106  29.501  1.00  0.810          C  
ATOM   4270  C   ILE A 283      33.164 -18.971  28.778  1.00  0.840          C  
ATOM   4271  O   ILE A 283      32.776 -19.794  27.958  1.00  0.860          O  
ATOM   4272  CB  ILE A 283      31.212 -19.026  30.347  1.00  1.130          C  
ATOM   4273  CG1 ILE A 283      30.221 -18.192  31.185  1.00  1.130          C  
ATOM   4274  CG2 ILE A 283      32.061 -20.004  31.200  1.00  1.130          C  
ATOM   4275  CD1 ILE A 283      29.110 -19.031  31.852  1.00  1.130          C  
ATOM   4276  H   ILE A 283      30.486 -17.726  28.133  1.00  0.950          H  
ATOM   4277  HA  ILE A 283      32.584 -17.412  30.187  1.00  0.970          H  
ATOM   4278  HB  ILE A 283      30.607 -19.579  29.691  1.00  1.350          H  
ATOM   4279 1HG1 ILE A 283      30.767 -17.655  31.956  1.00  1.350          H  
ATOM   4280 2HG1 ILE A 283      29.748 -17.460  30.530  1.00  1.350          H  
ATOM   4281 1HG2 ILE A 283      31.423 -20.669  31.764  1.00  1.350          H  
ATOM   4282 2HG2 ILE A 283      32.687 -20.607  30.557  1.00  1.350          H  
ATOM   4283 3HG2 ILE A 283      32.690 -19.444  31.874  1.00  1.350          H  
ATOM   4284 1HD1 ILE A 283      28.440 -18.387  32.404  1.00  1.350          H  
ATOM   4285 2HD1 ILE A 283      28.536 -19.553  31.082  1.00  1.350          H  
ATOM   4286 3HD1 ILE A 283      29.527 -19.756  32.535  1.00  1.350          H  
ATOM   4287  N   PRO A 284      34.473 -18.835  29.063  1.00  0.860          N  
ATOM   4288  CA  PRO A 284      35.547 -19.606  28.466  1.00  0.890          C  
ATOM   4289  C   PRO A 284      35.410 -21.086  28.776  1.00  0.880          C  
ATOM   4290  O   PRO A 284      34.887 -21.452  29.832  1.00  0.880          O  
ATOM   4291  CB  PRO A 284      36.794 -19.064  29.154  1.00  1.330          C  
ATOM   4292  CG  PRO A 284      36.430 -17.703  29.647  1.00  1.330          C  
ATOM   4293  CD  PRO A 284      34.960 -17.785  29.999  1.00  1.330          C  
ATOM   4294  HA  PRO A 284      35.568 -19.428  27.382  1.00  1.070          H  
ATOM   4295 1HB  PRO A 284      37.092 -19.729  29.956  1.00  1.600          H  
ATOM   4296 2HB  PRO A 284      37.622 -19.037  28.435  1.00  1.600          H  
ATOM   4297 1HG  PRO A 284      37.045 -17.466  30.536  1.00  1.600          H  
ATOM   4298 2HG  PRO A 284      36.668 -16.951  28.895  1.00  1.600          H  
ATOM   4299 1HD  PRO A 284      34.822 -18.088  31.054  1.00  1.600          H  
ATOM   4300 2HD  PRO A 284      34.547 -16.792  29.774  1.00  1.600          H  
ATOM   4301  N   ARG A 285      35.894 -21.925  27.871  1.00  0.890          N  
ATOM   4302  CA  ARG A 285      35.882 -23.360  28.083  1.00  0.910          C  
ATOM   4303  C   ARG A 285      37.189 -23.948  27.595  1.00  0.970          C  
ATOM   4304  O   ARG A 285      37.703 -23.565  26.530  1.00  0.990          O  
ATOM   4305  CB  ARG A 285      34.707 -24.034  27.385  1.00  1.270          C  
ATOM   4306  CG  ARG A 285      34.570 -25.543  27.594  1.00  1.270          C  
ATOM   4307  CD  ARG A 285      33.312 -26.019  26.987  1.00  1.270          C  
ATOM   4308  NE  ARG A 285      33.124 -27.479  27.110  1.00  1.270          N  
ATOM   4309  CZ  ARG A 285      32.183 -28.183  26.429  1.00  1.270          C  
ATOM   4310  NH1 ARG A 285      31.387 -27.543  25.590  1.00  1.270          N  
ATOM   4311  NH2 ARG A 285      32.053 -29.500  26.589  1.00  1.270          N  
ATOM   4312  H   ARG A 285      36.322 -21.559  27.031  1.00  1.070          H  
ATOM   4313  HA  ARG A 285      35.792 -23.544  29.143  1.00  1.090          H  
ATOM   4314 1HB  ARG A 285      33.778 -23.556  27.693  1.00  1.520          H  
ATOM   4315 2HB  ARG A 285      34.799 -23.914  26.335  1.00  1.520          H  
ATOM   4316 1HG  ARG A 285      35.390 -26.056  27.093  1.00  1.520          H  
ATOM   4317 2HG  ARG A 285      34.581 -25.791  28.651  1.00  1.520          H  
ATOM   4318 1HD  ARG A 285      32.476 -25.525  27.484  1.00  1.520          H  
ATOM   4319 2HD  ARG A 285      33.316 -25.750  25.936  1.00  1.520          H  
ATOM   4320  HE  ARG A 285      33.722 -27.993  27.753  1.00  1.520          H  
ATOM   4321 1HH1 ARG A 285      31.484 -26.544  25.468  1.00  1.520          H  
ATOM   4322 2HH1 ARG A 285      30.687 -28.041  25.065  1.00  1.520          H  
ATOM   4323 1HH2 ARG A 285      32.651 -30.038  27.255  1.00  1.520          H  
ATOM   4324 2HH2 ARG A 285      31.354 -30.000  26.079  1.00  1.520          H  
ATOM   4325  N   SER A 286      37.683 -24.913  28.355  1.00  1.000          N  
ATOM   4326  CA  SER A 286      38.937 -25.572  28.040  1.00  1.070          C  
ATOM   4327  C   SER A 286      38.790 -27.077  28.186  1.00  1.130          C  
ATOM   4328  O   SER A 286      38.277 -27.584  29.180  1.00  1.250          O  
ATOM   4329  CB  SER A 286      40.043 -25.027  28.926  1.00  1.470          C  
ATOM   4330  OG  SER A 286      41.260 -25.657  28.656  1.00  1.470          O  
ATOM   4331  H   SER A 286      37.175 -25.152  29.211  1.00  1.200          H  
ATOM   4332  HA  SER A 286      39.188 -25.347  27.012  1.00  1.280          H  
ATOM   4333 1HB  SER A 286      40.146 -23.950  28.764  1.00  1.760          H  
ATOM   4334 2HB  SER A 286      39.770 -25.175  29.957  1.00  1.760          H  
ATOM   4335  HG  SER A 286      41.530 -25.308  27.791  1.00  1.760          H  
ATOM   4336  N   ILE A 287      39.186 -27.795  27.151  1.00  1.090          N  
ATOM   4337  CA  ILE A 287      39.017 -29.241  27.121  1.00  1.120          C  
ATOM   4338  C   ILE A 287      40.260 -29.924  27.694  1.00  1.200          C  
ATOM   4339  O   ILE A 287      41.381 -29.682  27.242  1.00  1.260          O  
ATOM   4340  CB  ILE A 287      38.738 -29.688  25.671  1.00  1.560          C  
ATOM   4341  CG1 ILE A 287      37.520 -28.856  25.062  1.00  1.560          C  
ATOM   4342  CG2 ILE A 287      38.443 -31.174  25.622  1.00  1.560          C  
ATOM   4343  CD1 ILE A 287      36.176 -28.935  25.804  1.00  1.560          C  
ATOM   4344  H   ILE A 287      39.604 -27.294  26.362  1.00  1.310          H  
ATOM   4345  HA  ILE A 287      38.173 -29.518  27.750  1.00  1.340          H  
ATOM   4346  HB  ILE A 287      39.607 -29.480  25.062  1.00  1.870          H  
ATOM   4347 1HG1 ILE A 287      37.813 -27.806  25.020  1.00  1.870          H  
ATOM   4348 2HG1 ILE A 287      37.352 -29.197  24.058  1.00  1.870          H  
ATOM   4349 1HG2 ILE A 287      38.261 -31.476  24.597  1.00  1.870          H  
ATOM   4350 2HG2 ILE A 287      39.281 -31.731  26.017  1.00  1.870          H  
ATOM   4351 3HG2 ILE A 287      37.562 -31.390  26.228  1.00  1.870          H  
ATOM   4352 1HD1 ILE A 287      35.449 -28.323  25.277  1.00  1.870          H  
ATOM   4353 2HD1 ILE A 287      35.810 -29.962  25.843  1.00  1.870          H  
ATOM   4354 3HD1 ILE A 287      36.283 -28.560  26.820  1.00  1.870          H  
ATOM   4355  N   ARG A 288      40.069 -30.748  28.728  1.00  1.230          N  
ATOM   4356  CA  ARG A 288      41.179 -31.385  29.403  1.00  1.330          C  
ATOM   4357  C   ARG A 288      41.580 -32.703  28.791  1.00  1.360          C  
ATOM   4358  O   ARG A 288      41.449 -33.663  29.547  1.00  1.420          O  
ATOM   4359  CB  ARG A 288      40.890 -31.615  30.877  1.00  1.820          C  
ATOM   4360  CG  ARG A 288      40.621 -30.376  31.701  1.00  1.820          C  
ATOM   4361  CD  ARG A 288      40.443 -30.702  33.148  1.00  1.820          C  
ATOM   4362  NE  ARG A 288      39.283 -31.554  33.413  1.00  1.820          N  
ATOM   4363  CZ  ARG A 288      38.973 -32.092  34.626  1.00  1.820          C  
ATOM   4364  NH1 ARG A 288      39.740 -31.872  35.670  1.00  1.820          N  
ATOM   4365  NH2 ARG A 288      37.892 -32.844  34.767  1.00  1.820          N  
ATOM   4366  H   ARG A 288      39.127 -30.938  29.078  1.00  1.480          H  
ATOM   4367  HA  ARG A 288      42.036 -30.716  29.337  1.00  1.600          H  
ATOM   4368 1HB  ARG A 288      40.055 -32.292  30.993  1.00  2.190          H  
ATOM   4369 2HB  ARG A 288      41.744 -32.079  31.319  1.00  2.190          H  
ATOM   4370 1HG  ARG A 288      41.449 -29.676  31.600  1.00  2.190          H  
ATOM   4371 2HG  ARG A 288      39.707 -29.909  31.340  1.00  2.190          H  
ATOM   4372 1HD  ARG A 288      41.335 -31.214  33.507  1.00  2.190          H  
ATOM   4373 2HD  ARG A 288      40.308 -29.773  33.694  1.00  2.190          H  
ATOM   4374  HE  ARG A 288      38.661 -31.755  32.629  1.00  2.190          H  
ATOM   4375 1HH1 ARG A 288      40.564 -31.308  35.580  1.00  2.190          H  
ATOM   4376 2HH1 ARG A 288      39.501 -32.274  36.567  1.00  2.190          H  
ATOM   4377 1HH2 ARG A 288      37.285 -33.019  33.970  1.00  2.190          H  
ATOM   4378 2HH2 ARG A 288      37.661 -33.243  35.665  1.00  2.190          H  
ATOM   4379  N   SER A 289      42.712 -32.556  28.140  1.00  1.380          N  
ATOM   4380  CA  SER A 289      42.984 -33.555  27.143  1.00  1.400          C  
ATOM   4381  C   SER A 289      44.423 -33.975  27.308  1.00  1.500          C  
ATOM   4382  O   SER A 289      45.268 -33.167  27.721  1.00  1.590          O  
ATOM   4383  CB  SER A 289      42.808 -33.045  25.742  1.00  1.950          C  
ATOM   4384  OG  SER A 289      41.532 -32.551  25.525  1.00  1.950          O  
ATOM   4385  H   SER A 289      43.516 -32.437  28.735  1.00  1.660          H  
ATOM   4386  HA  SER A 289      42.339 -34.412  27.300  1.00  1.680          H  
ATOM   4387 1HB  SER A 289      43.552 -32.303  25.538  1.00  2.340          H  
ATOM   4388 2HB  SER A 289      42.988 -33.867  25.064  1.00  2.340          H  
ATOM   4389  HG  SER A 289      41.499 -32.352  24.594  1.00  2.340          H  
ATOM   4390  N   LYS A 290      44.697 -35.213  26.947  1.00  1.510          N  
ATOM   4391  CA  LYS A 290      46.053 -35.752  26.934  1.00  1.600          C  
ATOM   4392  C   LYS A 290      46.899 -34.946  25.961  1.00  1.690          C  
ATOM   4393  O   LYS A 290      46.392 -34.457  24.956  1.00  1.690          O  
ATOM   4394  CB  LYS A 290      46.019 -37.230  26.539  1.00  2.200          C  
ATOM   4395  CG  LYS A 290      45.397 -38.156  27.581  1.00  2.200          C  
ATOM   4396  CD  LYS A 290      45.251 -39.588  27.045  1.00  2.200          C  
ATOM   4397  CE  LYS A 290      44.647 -40.516  28.097  1.00  2.200          C  
ATOM   4398  NZ  LYS A 290      44.474 -41.920  27.593  1.00  2.200          N  
ATOM   4399  H   LYS A 290      43.909 -35.807  26.653  1.00  1.810          H  
ATOM   4400  HA  LYS A 290      46.489 -35.654  27.930  1.00  1.920          H  
ATOM   4401 1HB  LYS A 290      45.455 -37.347  25.620  1.00  2.640          H  
ATOM   4402 2HB  LYS A 290      47.034 -37.574  26.343  1.00  2.640          H  
ATOM   4403 1HG  LYS A 290      46.046 -38.182  28.455  1.00  2.640          H  
ATOM   4404 2HG  LYS A 290      44.444 -37.781  27.897  1.00  2.640          H  
ATOM   4405 1HD  LYS A 290      44.582 -39.571  26.183  1.00  2.640          H  
ATOM   4406 2HD  LYS A 290      46.200 -39.972  26.706  1.00  2.640          H  
ATOM   4407 1HE  LYS A 290      45.303 -40.532  28.969  1.00  2.640          H  
ATOM   4408 2HE  LYS A 290      43.673 -40.125  28.394  1.00  2.640          H  
ATOM   4409 1HZ  LYS A 290      44.078 -42.485  28.327  1.00  2.640          H  
ATOM   4410 2HZ  LYS A 290      43.856 -41.939  26.786  1.00  2.640          H  
ATOM   4411 3HZ  LYS A 290      45.369 -42.298  27.328  1.00  2.640          H  
ATOM   4412  N   TYR A 291      48.189 -34.794  26.242  1.00  1.820          N  
ATOM   4413  CA  TYR A 291      49.062 -34.004  25.379  1.00  1.970          C  
ATOM   4414  C   TYR A 291      48.977 -34.425  23.922  1.00  2.010          C  
ATOM   4415  O   TYR A 291      48.927 -33.593  23.014  1.00  2.090          O  
ATOM   4416  CB  TYR A 291      50.497 -34.089  25.857  1.00  2.700          C  
ATOM   4417  CG  TYR A 291      51.451 -33.339  25.001  1.00  2.700          C  
ATOM   4418  CD1 TYR A 291      51.603 -31.982  25.181  1.00  2.700          C  
ATOM   4419  CD2 TYR A 291      52.174 -34.001  24.023  1.00  2.700          C  
ATOM   4420  CE1 TYR A 291      52.472 -31.276  24.387  1.00  2.700          C  
ATOM   4421  CE2 TYR A 291      53.044 -33.299  23.225  1.00  2.700          C  
ATOM   4422  CZ  TYR A 291      53.196 -31.939  23.404  1.00  2.700          C  
ATOM   4423  OH  TYR A 291      54.068 -31.232  22.607  1.00  2.700          O  
ATOM   4424  H   TYR A 291      48.591 -35.241  27.073  1.00  2.180          H  
ATOM   4425  HA  TYR A 291      48.745 -32.971  25.443  1.00  2.360          H  
ATOM   4426 1HB  TYR A 291      50.555 -33.690  26.872  1.00  3.240          H  
ATOM   4427 2HB  TYR A 291      50.800 -35.124  25.880  1.00  3.240          H  
ATOM   4428  HD1 TYR A 291      51.034 -31.470  25.956  1.00  3.240          H  
ATOM   4429  HD2 TYR A 291      52.050 -35.074  23.881  1.00  3.240          H  
ATOM   4430  HE1 TYR A 291      52.592 -30.204  24.530  1.00  3.240          H  
ATOM   4431  HE2 TYR A 291      53.612 -33.817  22.452  1.00  3.240          H  
ATOM   4432  HH  TYR A 291      54.489 -31.830  21.985  1.00  3.240          H  
ATOM   4433  N   SER A 292      49.032 -35.729  23.694  1.00  1.990          N  
ATOM   4434  CA  SER A 292      49.017 -36.297  22.361  1.00  2.060          C  
ATOM   4435  C   SER A 292      47.631 -36.392  21.707  1.00  1.960          C  
ATOM   4436  O   SER A 292      47.534 -36.794  20.543  1.00  2.010          O  
ATOM   4437  CB  SER A 292      49.655 -37.668  22.395  1.00  2.860          C  
ATOM   4438  OG  SER A 292      48.900 -38.553  23.175  1.00  2.860          O  
ATOM   4439  H   SER A 292      49.085 -36.371  24.471  1.00  2.390          H  
ATOM   4440  HA  SER A 292      49.635 -35.658  21.729  1.00  2.470          H  
ATOM   4441 1HB  SER A 292      49.735 -38.054  21.379  1.00  3.430          H  
ATOM   4442 2HB  SER A 292      50.664 -37.591  22.798  1.00  3.430          H  
ATOM   4443  HG  SER A 292      49.287 -39.423  23.038  1.00  3.430          H  
ATOM   4444  N   GLU A 293      46.551 -36.100  22.441  1.00  1.810          N  
ATOM   4445  CA  GLU A 293      45.211 -36.230  21.867  1.00  1.710          C  
ATOM   4446  C   GLU A 293      44.442 -34.914  21.936  1.00  1.680          C  
ATOM   4447  O   GLU A 293      43.737 -34.642  22.905  1.00  1.990          O  
ATOM   4448  CB  GLU A 293      44.400 -37.341  22.556  1.00  2.430          C  
ATOM   4449  CG  GLU A 293      44.984 -38.765  22.417  1.00  2.430          C  
ATOM   4450  CD  GLU A 293      44.071 -39.848  22.993  1.00  2.430          C  
ATOM   4451  OE1 GLU A 293      42.882 -39.747  22.798  1.00  2.430          O  
ATOM   4452  OE2 GLU A 293      44.552 -40.762  23.628  1.00  2.430          O  
ATOM   4453  H   GLU A 293      46.661 -35.706  23.375  1.00  2.170          H  
ATOM   4454  HA  GLU A 293      45.310 -36.496  20.816  1.00  2.050          H  
ATOM   4455 1HB  GLU A 293      44.313 -37.114  23.613  1.00  2.920          H  
ATOM   4456 2HB  GLU A 293      43.392 -37.354  22.147  1.00  2.920          H  
ATOM   4457 1HG  GLU A 293      45.164 -38.971  21.363  1.00  2.920          H  
ATOM   4458 2HG  GLU A 293      45.945 -38.796  22.932  1.00  2.920          H  
ATOM   4459  N   ARG A 294      44.568 -34.098  20.894  1.00  1.400          N  
ATOM   4460  CA  ARG A 294      43.970 -32.764  20.871  1.00  1.380          C  
ATOM   4461  C   ARG A 294      43.234 -32.555  19.537  1.00  1.430          C  
ATOM   4462  O   ARG A 294      43.617 -33.163  18.538  1.00  1.530          O  
ATOM   4463  CB  ARG A 294      45.068 -31.729  21.075  1.00  1.940          C  
ATOM   4464  CG  ARG A 294      45.828 -31.925  22.406  1.00  1.940          C  
ATOM   4465  CD  ARG A 294      46.766 -30.803  22.742  1.00  1.940          C  
ATOM   4466  NE  ARG A 294      47.259 -30.915  24.124  1.00  1.940          N  
ATOM   4467  CZ  ARG A 294      48.212 -30.127  24.692  1.00  1.940          C  
ATOM   4468  NH1 ARG A 294      48.817 -29.188  23.983  1.00  1.940          N  
ATOM   4469  NH2 ARG A 294      48.558 -30.284  25.967  1.00  1.940          N  
ATOM   4470  H   ARG A 294      45.133 -34.408  20.117  1.00  1.680          H  
ATOM   4471  HA  ARG A 294      43.250 -32.681  21.685  1.00  1.660          H  
ATOM   4472 1HB  ARG A 294      45.787 -31.786  20.264  1.00  2.330          H  
ATOM   4473 2HB  ARG A 294      44.646 -30.730  21.071  1.00  2.330          H  
ATOM   4474 1HG  ARG A 294      45.162 -32.157  23.222  1.00  2.330          H  
ATOM   4475 2HG  ARG A 294      46.479 -32.792  22.273  1.00  2.330          H  
ATOM   4476 1HD  ARG A 294      47.623 -30.857  22.074  1.00  2.330          H  
ATOM   4477 2HD  ARG A 294      46.268 -29.842  22.628  1.00  2.330          H  
ATOM   4478  HE  ARG A 294      46.819 -31.624  24.710  1.00  2.330          H  
ATOM   4479 1HH1 ARG A 294      48.588 -29.038  23.003  1.00  2.330          H  
ATOM   4480 2HH1 ARG A 294      49.521 -28.609  24.414  1.00  2.330          H  
ATOM   4481 1HH2 ARG A 294      48.126 -30.996  26.571  1.00  2.330          H  
ATOM   4482 2HH2 ARG A 294      49.266 -29.696  26.363  1.00  2.330          H  
ATOM   4483  N   GLN A 295      42.173 -31.720  19.512  1.00  1.370          N  
ATOM   4484  CA  GLN A 295      41.430 -31.430  18.273  1.00  1.380          C  
ATOM   4485  C   GLN A 295      40.996 -29.970  18.208  1.00  1.340          C  
ATOM   4486  O   GLN A 295      40.905 -29.320  19.249  1.00  1.350          O  
ATOM   4487  CB  GLN A 295      40.210 -32.338  18.153  1.00  1.930          C  
ATOM   4488  CG  GLN A 295      39.141 -32.125  19.213  1.00  1.930          C  
ATOM   4489  CD  GLN A 295      38.054 -33.165  19.100  1.00  1.930          C  
ATOM   4490  OE1 GLN A 295      37.775 -33.674  18.012  1.00  1.930          O  
ATOM   4491  NE2 GLN A 295      37.445 -33.515  20.224  1.00  1.930          N  
ATOM   4492  H   GLN A 295      41.892 -31.260  20.366  1.00  1.640          H  
ATOM   4493  HA  GLN A 295      42.083 -31.620  17.425  1.00  1.660          H  
ATOM   4494 1HB  GLN A 295      39.742 -32.178  17.176  1.00  2.310          H  
ATOM   4495 2HB  GLN A 295      40.529 -33.379  18.195  1.00  2.310          H  
ATOM   4496 1HG  GLN A 295      39.587 -32.187  20.201  1.00  2.310          H  
ATOM   4497 2HG  GLN A 295      38.683 -31.138  19.065  1.00  2.310          H  
ATOM   4498 1HE2 GLN A 295      36.723 -34.209  20.207  1.00  2.310          H  
ATOM   4499 2HE2 GLN A 295      37.706 -33.088  21.087  1.00  2.310          H  
ATOM   4500  N   ALA A 296      40.763 -29.436  17.003  1.00  1.330          N  
ATOM   4501  CA  ALA A 296      40.353 -28.040  16.876  1.00  1.290          C  
ATOM   4502  C   ALA A 296      38.838 -27.919  17.024  1.00  1.180          C  
ATOM   4503  O   ALA A 296      38.082 -28.869  16.776  1.00  1.180          O  
ATOM   4504  CB  ALA A 296      40.854 -27.427  15.566  1.00  1.820          C  
ATOM   4505  H   ALA A 296      40.800 -29.994  16.149  1.00  1.600          H  
ATOM   4506  HA  ALA A 296      40.809 -27.482  17.694  1.00  1.550          H  
ATOM   4507 1HB  ALA A 296      40.568 -26.380  15.526  1.00  2.190          H  
ATOM   4508 2HB  ALA A 296      41.933 -27.501  15.519  1.00  2.190          H  
ATOM   4509 3HB  ALA A 296      40.440 -27.928  14.731  1.00  2.190          H  
ATOM   4510  N   TRP A 297      38.392 -26.745  17.439  1.00  1.120          N  
ATOM   4511  CA  TRP A 297      36.972 -26.524  17.618  1.00  1.020          C  
ATOM   4512  C   TRP A 297      36.479 -25.424  16.717  1.00  1.010          C  
ATOM   4513  O   TRP A 297      37.245 -24.544  16.326  1.00  1.050          O  
ATOM   4514  CB  TRP A 297      36.682 -26.188  19.065  1.00  1.470          C  
ATOM   4515  CG  TRP A 297      37.070 -27.289  19.974  1.00  1.470          C  
ATOM   4516  CD1 TRP A 297      38.220 -27.379  20.684  1.00  1.470          C  
ATOM   4517  CD2 TRP A 297      36.348 -28.502  20.233  1.00  1.470          C  
ATOM   4518  NE1 TRP A 297      38.244 -28.542  21.392  1.00  1.470          N  
ATOM   4519  CE2 TRP A 297      37.105 -29.241  21.130  1.00  1.470          C  
ATOM   4520  CE3 TRP A 297      35.147 -29.011  19.781  1.00  1.470          C  
ATOM   4521  CZ2 TRP A 297      36.685 -30.463  21.601  1.00  1.470          C  
ATOM   4522  CZ3 TRP A 297      34.715 -30.225  20.246  1.00  1.470          C  
ATOM   4523  CH2 TRP A 297      35.462 -30.937  21.140  1.00  1.470          C  
ATOM   4524  H   TRP A 297      39.045 -25.998  17.638  1.00  1.340          H  
ATOM   4525  HA  TRP A 297      36.432 -27.435  17.363  1.00  1.220          H  
ATOM   4526 1HB  TRP A 297      37.219 -25.284  19.355  1.00  1.760          H  
ATOM   4527 2HB  TRP A 297      35.634 -25.995  19.175  1.00  1.760          H  
ATOM   4528  HD1 TRP A 297      39.004 -26.632  20.688  1.00  1.760          H  
ATOM   4529  HE1 TRP A 297      38.996 -28.834  21.990  1.00  1.760          H  
ATOM   4530  HE3 TRP A 297      34.549 -28.454  19.069  1.00  1.760          H  
ATOM   4531  HZ2 TRP A 297      37.272 -31.044  22.305  1.00  1.760          H  
ATOM   4532  HZ3 TRP A 297      33.757 -30.602  19.878  1.00  1.760          H  
ATOM   4533  HH2 TRP A 297      35.090 -31.898  21.490  1.00  1.760          H  
ATOM   4534  N   ALA A 298      35.225 -25.526  16.303  1.00  0.960          N  
ATOM   4535  CA  ALA A 298      34.636 -24.489  15.474  1.00  0.940          C  
ATOM   4536  C   ALA A 298      34.501 -23.198  16.255  1.00  0.930          C  
ATOM   4537  O   ALA A 298      34.130 -23.226  17.428  1.00  1.010          O  
ATOM   4538  CB  ALA A 298      33.276 -24.939  14.949  1.00  1.320          C  
ATOM   4539  H   ALA A 298      34.672 -26.340  16.587  1.00  1.150          H  
ATOM   4540  HA  ALA A 298      35.308 -24.301  14.643  1.00  1.130          H  
ATOM   4541 1HB  ALA A 298      32.856 -24.160  14.320  1.00  1.590          H  
ATOM   4542 2HB  ALA A 298      33.390 -25.855  14.372  1.00  1.590          H  
ATOM   4543 3HB  ALA A 298      32.619 -25.122  15.794  1.00  1.590          H  
ATOM   4544  N   ALA A 299      34.735 -22.071  15.589  1.00  0.870          N  
ATOM   4545  CA  ALA A 299      34.529 -20.763  16.196  1.00  0.850          C  
ATOM   4546  C   ALA A 299      33.046 -20.458  16.183  1.00  0.790          C  
ATOM   4547  O   ALA A 299      32.307 -20.985  15.343  1.00  0.790          O  
ATOM   4548  CB  ALA A 299      35.308 -19.674  15.461  1.00  1.200          C  
ATOM   4549  H   ALA A 299      35.063 -22.125  14.636  1.00  1.040          H  
ATOM   4550  HA  ALA A 299      34.861 -20.798  17.234  1.00  1.020          H  
ATOM   4551 1HB  ALA A 299      35.125 -18.717  15.952  1.00  1.440          H  
ATOM   4552 2HB  ALA A 299      36.371 -19.898  15.493  1.00  1.440          H  
ATOM   4553 3HB  ALA A 299      34.981 -19.618  14.427  1.00  1.440          H  
ATOM   4554  N   PHE A 300      32.609 -19.615  17.095  1.00  0.790          N  
ATOM   4555  CA  PHE A 300      31.220 -19.195  17.097  1.00  0.760          C  
ATOM   4556  C   PHE A 300      31.170 -17.698  16.975  1.00  0.770          C  
ATOM   4557  O   PHE A 300      32.150 -16.995  17.255  1.00  0.800          O  
ATOM   4558  CB  PHE A 300      30.476 -19.774  18.307  1.00  1.080          C  
ATOM   4559  CG  PHE A 300      30.943 -19.382  19.660  1.00  1.080          C  
ATOM   4560  CD1 PHE A 300      30.336 -18.368  20.411  1.00  1.080          C  
ATOM   4561  CD2 PHE A 300      32.026 -20.038  20.187  1.00  1.080          C  
ATOM   4562  CE1 PHE A 300      30.801 -18.081  21.679  1.00  1.080          C  
ATOM   4563  CE2 PHE A 300      32.491 -19.734  21.406  1.00  1.080          C  
ATOM   4564  CZ  PHE A 300      31.880 -18.780  22.168  1.00  1.080          C  
ATOM   4565  H   PHE A 300      33.274 -19.243  17.780  1.00  0.950          H  
ATOM   4566  HA  PHE A 300      30.727 -19.603  16.212  1.00  0.910          H  
ATOM   4567 1HB  PHE A 300      29.426 -19.496  18.232  1.00  1.290          H  
ATOM   4568 2HB  PHE A 300      30.507 -20.859  18.249  1.00  1.290          H  
ATOM   4569  HD1 PHE A 300      29.489 -17.829  20.004  1.00  1.290          H  
ATOM   4570  HD2 PHE A 300      32.521 -20.820  19.596  1.00  1.290          H  
ATOM   4571  HE1 PHE A 300      30.333 -17.313  22.285  1.00  1.290          H  
ATOM   4572  HE2 PHE A 300      33.360 -20.256  21.786  1.00  1.290          H  
ATOM   4573  HZ  PHE A 300      32.274 -18.574  23.150  1.00  1.290          H  
ATOM   4574  N   TYR A 301      30.050 -17.205  16.468  1.00  0.770          N  
ATOM   4575  CA  TYR A 301      29.971 -15.774  16.213  1.00  0.790          C  
ATOM   4576  C   TYR A 301      28.739 -15.129  16.778  1.00  0.770          C  
ATOM   4577  O   TYR A 301      27.625 -15.606  16.581  1.00  0.800          O  
ATOM   4578  CB  TYR A 301      30.056 -15.543  14.710  1.00  1.100          C  
ATOM   4579  CG  TYR A 301      31.321 -16.086  14.129  1.00  1.100          C  
ATOM   4580  CD1 TYR A 301      31.401 -17.434  13.731  1.00  1.100          C  
ATOM   4581  CD2 TYR A 301      32.400 -15.267  13.998  1.00  1.100          C  
ATOM   4582  CE1 TYR A 301      32.570 -17.928  13.229  1.00  1.100          C  
ATOM   4583  CE2 TYR A 301      33.553 -15.759  13.484  1.00  1.100          C  
ATOM   4584  CZ  TYR A 301      33.655 -17.082  13.105  1.00  1.100          C  
ATOM   4585  OH  TYR A 301      34.834 -17.551  12.584  1.00  1.100          O  
ATOM   4586  H   TYR A 301      29.282 -17.851  16.261  1.00  0.920          H  
ATOM   4587  HA  TYR A 301      30.825 -15.303  16.679  1.00  0.950          H  
ATOM   4588 1HB  TYR A 301      29.224 -16.004  14.207  1.00  1.320          H  
ATOM   4589 2HB  TYR A 301      30.019 -14.470  14.504  1.00  1.320          H  
ATOM   4590  HD1 TYR A 301      30.536 -18.091  13.834  1.00  1.320          H  
ATOM   4591  HD2 TYR A 301      32.335 -14.218  14.303  1.00  1.320          H  
ATOM   4592  HE1 TYR A 301      32.641 -18.972  12.929  1.00  1.320          H  
ATOM   4593  HE2 TYR A 301      34.399 -15.099  13.380  1.00  1.320          H  
ATOM   4594  HH  TYR A 301      35.424 -16.787  12.402  1.00  1.320          H  
ATOM   4595  N   ILE A 302      28.934 -14.011  17.456  1.00  0.750          N  
ATOM   4596  CA  ILE A 302      27.819 -13.322  18.102  1.00  0.740          C  
ATOM   4597  C   ILE A 302      27.481 -11.982  17.467  1.00  0.710          C  
ATOM   4598  O   ILE A 302      28.326 -11.094  17.342  1.00  0.710          O  
ATOM   4599  CB  ILE A 302      28.102 -13.163  19.604  1.00  1.040          C  
ATOM   4600  CG1 ILE A 302      28.276 -14.578  20.228  1.00  1.040          C  
ATOM   4601  CG2 ILE A 302      26.906 -12.430  20.263  1.00  1.040          C  
ATOM   4602  CD1 ILE A 302      28.843 -14.592  21.575  1.00  1.040          C  
ATOM   4603  H   ILE A 302      29.904 -13.677  17.546  1.00  0.900          H  
ATOM   4604  HA  ILE A 302      26.936 -13.949  18.008  1.00  0.890          H  
ATOM   4605  HB  ILE A 302      29.024 -12.601  19.761  1.00  1.250          H  
ATOM   4606 1HG1 ILE A 302      27.311 -15.037  20.283  1.00  1.250          H  
ATOM   4607 2HG1 ILE A 302      28.919 -15.184  19.601  1.00  1.250          H  
ATOM   4608 1HG2 ILE A 302      27.063 -12.319  21.319  1.00  1.250          H  
ATOM   4609 2HG2 ILE A 302      26.778 -11.440  19.831  1.00  1.250          H  
ATOM   4610 3HG2 ILE A 302      26.010 -13.011  20.094  1.00  1.250          H  
ATOM   4611 1HD1 ILE A 302      28.906 -15.603  21.925  1.00  1.250          H  
ATOM   4612 2HD1 ILE A 302      29.810 -14.165  21.554  1.00  1.250          H  
ATOM   4613 3HD1 ILE A 302      28.244 -14.030  22.226  1.00  1.250          H  
ATOM   4614  N   TYR A 303      26.217 -11.824  17.093  1.00  0.710          N  
ATOM   4615  CA  TYR A 303      25.769 -10.616  16.417  1.00  0.700          C  
ATOM   4616  C   TYR A 303      24.660  -9.960  17.246  1.00  0.690          C  
ATOM   4617  O   TYR A 303      23.798 -10.647  17.809  1.00  0.730          O  
ATOM   4618  CB  TYR A 303      25.217 -11.011  15.058  1.00  0.980          C  
ATOM   4619  CG  TYR A 303      26.161 -11.875  14.234  1.00  0.980          C  
ATOM   4620  CD1 TYR A 303      26.169 -13.240  14.483  1.00  0.980          C  
ATOM   4621  CD2 TYR A 303      26.952 -11.373  13.225  1.00  0.980          C  
ATOM   4622  CE1 TYR A 303      26.948 -14.081  13.756  1.00  0.980          C  
ATOM   4623  CE2 TYR A 303      27.729 -12.256  12.478  1.00  0.980          C  
ATOM   4624  CZ  TYR A 303      27.724 -13.593  12.749  1.00  0.980          C  
ATOM   4625  OH  TYR A 303      28.489 -14.467  12.008  1.00  0.980          O  
ATOM   4626  H   TYR A 303      25.571 -12.600  17.250  1.00  0.850          H  
ATOM   4627  HA  TYR A 303      26.595  -9.913  16.313  1.00  0.840          H  
ATOM   4628 1HB  TYR A 303      24.291 -11.538  15.182  1.00  1.180          H  
ATOM   4629 2HB  TYR A 303      25.002 -10.107  14.484  1.00  1.180          H  
ATOM   4630  HD1 TYR A 303      25.542 -13.657  15.268  1.00  1.180          H  
ATOM   4631  HD2 TYR A 303      26.955 -10.311  12.995  1.00  1.180          H  
ATOM   4632  HE1 TYR A 303      26.935 -15.143  13.974  1.00  1.180          H  
ATOM   4633  HE2 TYR A 303      28.340 -11.888  11.662  1.00  1.180          H  
ATOM   4634  HH  TYR A 303      28.978 -13.980  11.307  1.00  1.180          H  
ATOM   4635  N   SER A 304      24.653  -8.631  17.298  1.00  0.680          N  
ATOM   4636  CA  SER A 304      23.634  -7.883  18.045  1.00  0.670          C  
ATOM   4637  C   SER A 304      22.306  -7.786  17.311  1.00  0.680          C  
ATOM   4638  O   SER A 304      22.271  -7.655  16.087  1.00  0.700          O  
ATOM   4639  CB  SER A 304      24.127  -6.469  18.301  1.00  0.940          C  
ATOM   4640  OG  SER A 304      25.266  -6.453  19.126  1.00  0.940          O  
ATOM   4641  H   SER A 304      25.385  -8.110  16.825  1.00  0.820          H  
ATOM   4642  HA  SER A 304      23.461  -8.385  18.999  1.00  0.800          H  
ATOM   4643 1HB  SER A 304      24.359  -5.993  17.347  1.00  1.130          H  
ATOM   4644 2HB  SER A 304      23.328  -5.887  18.763  1.00  1.130          H  
ATOM   4645  HG  SER A 304      25.559  -5.538  19.148  1.00  1.130          H  
ATOM   4646  N   LEU A 305      21.204  -7.755  18.055  1.00  0.690          N  
ATOM   4647  CA  LEU A 305      19.914  -7.539  17.410  1.00  0.720          C  
ATOM   4648  C   LEU A 305      19.444  -6.105  17.498  1.00  0.760          C  
ATOM   4649  O   LEU A 305      19.672  -5.408  18.496  1.00  0.770          O  
ATOM   4650  CB  LEU A 305      18.869  -8.453  18.012  1.00  1.000          C  
ATOM   4651  CG  LEU A 305      19.136  -9.944  17.874  1.00  1.000          C  
ATOM   4652  CD1 LEU A 305      18.104 -10.701  18.661  1.00  1.000          C  
ATOM   4653  CD2 LEU A 305      19.092 -10.327  16.414  1.00  1.000          C  
ATOM   4654  H   LEU A 305      21.255  -7.893  19.071  1.00  0.830          H  
ATOM   4655  HA  LEU A 305      20.018  -7.748  16.352  1.00  0.860          H  
ATOM   4656 1HB  LEU A 305      18.752  -8.214  19.073  1.00  1.200          H  
ATOM   4657 2HB  LEU A 305      17.952  -8.233  17.503  1.00  1.200          H  
ATOM   4658  HG  LEU A 305      20.097 -10.177  18.270  1.00  1.200          H  
ATOM   4659 1HD1 LEU A 305      18.283 -11.764  18.596  1.00  1.200          H  
ATOM   4660 2HD1 LEU A 305      18.175 -10.394  19.697  1.00  1.200          H  
ATOM   4661 3HD1 LEU A 305      17.115 -10.491  18.285  1.00  1.200          H  
ATOM   4662 1HD2 LEU A 305      19.259 -11.355  16.283  1.00  1.200          H  
ATOM   4663 2HD2 LEU A 305      18.130 -10.092  16.021  1.00  1.200          H  
ATOM   4664 3HD2 LEU A 305      19.850  -9.802  15.864  1.00  1.200          H  
ATOM   4665  N   HIS A 306      18.751  -5.675  16.450  1.00  0.780          N  
ATOM   4666  CA  HIS A 306      18.236  -4.327  16.355  1.00  0.820          C  
ATOM   4667  C   HIS A 306      16.799  -4.329  15.828  1.00  0.870          C  
ATOM   4668  O   HIS A 306      16.385  -5.242  15.108  1.00  0.870          O  
ATOM   4669  CB  HIS A 306      19.142  -3.539  15.408  1.00  1.130          C  
ATOM   4670  CG  HIS A 306      20.572  -3.484  15.807  1.00  1.130          C  
ATOM   4671  ND1 HIS A 306      21.068  -2.595  16.731  1.00  1.130          N  
ATOM   4672  CD2 HIS A 306      21.622  -4.232  15.390  1.00  1.130          C  
ATOM   4673  CE1 HIS A 306      22.372  -2.792  16.860  1.00  1.130          C  
ATOM   4674  NE2 HIS A 306      22.732  -3.770  16.045  1.00  1.130          N  
ATOM   4675  H   HIS A 306      18.615  -6.302  15.651  1.00  0.940          H  
ATOM   4676  HA  HIS A 306      18.244  -3.853  17.332  1.00  0.980          H  
ATOM   4677 1HB  HIS A 306      19.149  -4.029  14.463  1.00  1.360          H  
ATOM   4678 2HB  HIS A 306      18.763  -2.530  15.264  1.00  1.360          H  
ATOM   4679  HD1 HIS A 306      20.528  -2.116  17.422  1.00  1.360          H  
ATOM   4680  HD2 HIS A 306      21.707  -5.054  14.678  1.00  1.360          H  
ATOM   4681  HE1 HIS A 306      22.957  -2.184  17.547  1.00  1.360          H  
ATOM   4682  N   LYS A 307      16.022  -3.293  16.145  1.00  0.920          N  
ATOM   4683  CA  LYS A 307      14.636  -3.215  15.652  1.00  0.980          C  
ATOM   4684  C   LYS A 307      14.592  -2.735  14.197  1.00  1.010          C  
ATOM   4685  O   LYS A 307      14.320  -1.566  13.904  1.00  1.040          O  
ATOM   4686  CB  LYS A 307      13.813  -2.320  16.573  1.00  1.350          C  
ATOM   4687  CG  LYS A 307      13.673  -2.902  17.975  1.00  1.350          C  
ATOM   4688  CD  LYS A 307      12.894  -2.007  18.912  1.00  1.350          C  
ATOM   4689  CE  LYS A 307      12.806  -2.633  20.307  1.00  1.350          C  
ATOM   4690  NZ  LYS A 307      12.081  -1.756  21.269  1.00  1.350          N  
ATOM   4691  H   LYS A 307      16.390  -2.555  16.725  1.00  1.100          H  
ATOM   4692  HA  LYS A 307      14.204  -4.213  15.679  1.00  1.180          H  
ATOM   4693 1HB  LYS A 307      14.279  -1.336  16.647  1.00  1.620          H  
ATOM   4694 2HB  LYS A 307      12.814  -2.186  16.153  1.00  1.620          H  
ATOM   4695 1HG  LYS A 307      13.165  -3.864  17.903  1.00  1.620          H  
ATOM   4696 2HG  LYS A 307      14.665  -3.069  18.394  1.00  1.620          H  
ATOM   4697 1HD  LYS A 307      13.388  -1.037  18.986  1.00  1.620          H  
ATOM   4698 2HD  LYS A 307      11.887  -1.856  18.522  1.00  1.620          H  
ATOM   4699 1HE  LYS A 307      12.284  -3.587  20.235  1.00  1.620          H  
ATOM   4700 2HE  LYS A 307      13.816  -2.811  20.682  1.00  1.620          H  
ATOM   4701 1HZ  LYS A 307      12.048  -2.207  22.174  1.00  1.620          H  
ATOM   4702 2HZ  LYS A 307      12.567  -0.874  21.352  1.00  1.620          H  
ATOM   4703 3HZ  LYS A 307      11.139  -1.593  20.941  1.00  1.620          H  
ATOM   4704  N   LEU A 308      14.918  -3.662  13.308  1.00  1.000          N  
ATOM   4705  CA  LEU A 308      15.121  -3.438  11.879  1.00  1.030          C  
ATOM   4706  C   LEU A 308      13.935  -3.860  11.059  1.00  1.090          C  
ATOM   4707  O   LEU A 308      13.119  -4.668  11.504  1.00  1.120          O  
ATOM   4708  CB  LEU A 308      16.311  -4.265  11.388  1.00  1.430          C  
ATOM   4709  CG  LEU A 308      17.628  -4.059  12.105  1.00  1.430          C  
ATOM   4710  CD1 LEU A 308      18.664  -5.045  11.574  1.00  1.430          C  
ATOM   4711  CD2 LEU A 308      18.127  -2.633  11.958  1.00  1.430          C  
ATOM   4712  H   LEU A 308      15.053  -4.605  13.701  1.00  1.200          H  
ATOM   4713  HA  LEU A 308      15.287  -2.377  11.708  1.00  1.240          H  
ATOM   4714 1HB  LEU A 308      16.045  -5.303  11.520  1.00  1.720          H  
ATOM   4715 2HB  LEU A 308      16.464  -4.081  10.323  1.00  1.720          H  
ATOM   4716  HG  LEU A 308      17.474  -4.279  13.123  1.00  1.720          H  
ATOM   4717 1HD1 LEU A 308      19.580  -4.926  12.126  1.00  1.720          H  
ATOM   4718 2HD1 LEU A 308      18.318  -6.055  11.706  1.00  1.720          H  
ATOM   4719 3HD1 LEU A 308      18.850  -4.866  10.511  1.00  1.720          H  
ATOM   4720 1HD2 LEU A 308      19.059  -2.532  12.501  1.00  1.720          H  
ATOM   4721 2HD2 LEU A 308      18.293  -2.408  10.904  1.00  1.720          H  
ATOM   4722 3HD2 LEU A 308      17.401  -1.936  12.370  1.00  1.720          H  
ATOM   4723  N   THR A 309      13.832  -3.314   9.851  1.00  1.130          N  
ATOM   4724  CA  THR A 309      12.752  -3.708   8.959  1.00  1.190          C  
ATOM   4725  C   THR A 309      13.285  -4.603   7.859  1.00  1.180          C  
ATOM   4726  O   THR A 309      14.305  -4.288   7.234  1.00  1.150          O  
ATOM   4727  CB  THR A 309      12.047  -2.481   8.340  1.00  1.640          C  
ATOM   4728  OG1 THR A 309      11.489  -1.676   9.384  1.00  1.640          O  
ATOM   4729  CG2 THR A 309      10.910  -2.945   7.424  1.00  1.640          C  
ATOM   4730  H   THR A 309      14.522  -2.644   9.534  1.00  1.360          H  
ATOM   4731  HA  THR A 309      12.016  -4.278   9.515  1.00  1.430          H  
ATOM   4732  HB  THR A 309      12.759  -1.891   7.768  1.00  1.970          H  
ATOM   4733  HG1 THR A 309      12.199  -1.295   9.904  1.00  1.970          H  
ATOM   4734 1HG2 THR A 309      10.410  -2.075   7.005  1.00  1.970          H  
ATOM   4735 2HG2 THR A 309      11.293  -3.555   6.613  1.00  1.970          H  
ATOM   4736 3HG2 THR A 309      10.196  -3.529   8.007  1.00  1.970          H  
ATOM   4737  N   TYR A 310      12.618  -5.745   7.692  1.00  1.200          N  
ATOM   4738  CA  TYR A 310      12.934  -6.734   6.670  1.00  1.190          C  
ATOM   4739  C   TYR A 310      11.795  -7.209   5.787  1.00  1.230          C  
ATOM   4740  O   TYR A 310      10.656  -7.389   6.229  1.00  1.260          O  
ATOM   4741  CB  TYR A 310      13.563  -7.994   7.281  1.00  1.670          C  
ATOM   4742  CG  TYR A 310      14.977  -7.870   7.690  1.00  1.670          C  
ATOM   4743  CD1 TYR A 310      15.357  -7.187   8.792  1.00  1.670          C  
ATOM   4744  CD2 TYR A 310      15.920  -8.510   6.918  1.00  1.670          C  
ATOM   4745  CE1 TYR A 310      16.671  -7.125   9.106  1.00  1.670          C  
ATOM   4746  CE2 TYR A 310      17.229  -8.461   7.245  1.00  1.670          C  
ATOM   4747  CZ  TYR A 310      17.605  -7.758   8.343  1.00  1.670          C  
ATOM   4748  OH  TYR A 310      18.909  -7.672   8.705  1.00  1.670          O  
ATOM   4749  H   TYR A 310      11.818  -5.919   8.307  1.00  1.440          H  
ATOM   4750  HA  TYR A 310      13.662  -6.276   6.016  1.00  1.430          H  
ATOM   4751 1HB  TYR A 310      12.984  -8.292   8.158  1.00  2.000          H  
ATOM   4752 2HB  TYR A 310      13.491  -8.807   6.561  1.00  2.000          H  
ATOM   4753  HD1 TYR A 310      14.621  -6.682   9.413  1.00  2.000          H  
ATOM   4754  HD2 TYR A 310      15.613  -9.048   6.044  1.00  2.000          H  
ATOM   4755  HE1 TYR A 310      16.986  -6.581   9.956  1.00  2.000          H  
ATOM   4756  HE2 TYR A 310      17.972  -8.966   6.634  1.00  2.000          H  
ATOM   4757  HH  TYR A 310      19.444  -8.237   8.157  1.00  2.000          H  
ATOM   4758  N   LEU A 311      12.158  -7.513   4.545  1.00  1.230          N  
ATOM   4759  CA  LEU A 311      11.267  -8.214   3.609  1.00  1.280          C  
ATOM   4760  C   LEU A 311      11.635  -9.694   3.739  1.00  1.270          C  
ATOM   4761  O   LEU A 311      12.811 -10.026   3.688  1.00  1.250          O  
ATOM   4762  CB  LEU A 311      11.459  -7.740   2.151  1.00  1.770          C  
ATOM   4763  CG  LEU A 311      10.628  -8.462   1.015  1.00  1.770          C  
ATOM   4764  CD1 LEU A 311       9.137  -8.191   1.135  1.00  1.770          C  
ATOM   4765  CD2 LEU A 311      11.163  -8.004  -0.368  1.00  1.770          C  
ATOM   4766  H   LEU A 311      13.115  -7.249   4.278  1.00  1.480          H  
ATOM   4767  HA  LEU A 311      10.236  -8.077   3.910  1.00  1.540          H  
ATOM   4768 1HB  LEU A 311      11.253  -6.672   2.099  1.00  2.130          H  
ATOM   4769 2HB  LEU A 311      12.470  -7.897   1.897  1.00  2.130          H  
ATOM   4770  HG  LEU A 311      10.759  -9.516   1.121  1.00  2.130          H  
ATOM   4771 1HD1 LEU A 311       8.601  -8.719   0.350  1.00  2.130          H  
ATOM   4772 2HD1 LEU A 311       8.776  -8.529   2.093  1.00  2.130          H  
ATOM   4773 3HD1 LEU A 311       8.958  -7.128   1.030  1.00  2.130          H  
ATOM   4774 1HD2 LEU A 311      10.626  -8.520  -1.161  1.00  2.130          H  
ATOM   4775 2HD2 LEU A 311      11.029  -6.939  -0.489  1.00  2.130          H  
ATOM   4776 3HD2 LEU A 311      12.222  -8.242  -0.448  1.00  2.130          H  
ATOM   4777  N   LEU A 312      10.662 -10.577   3.985  1.00  1.300          N  
ATOM   4778  CA  LEU A 312      10.893 -12.018   4.200  1.00  1.300          C  
ATOM   4779  C   LEU A 312      10.171 -12.959   3.182  1.00  1.370          C  
ATOM   4780  O   LEU A 312       8.954 -12.932   3.031  1.00  1.430          O  
ATOM   4781  CB  LEU A 312      10.404 -12.368   5.617  1.00  1.820          C  
ATOM   4782  CG  LEU A 312      11.001 -11.537   6.821  1.00  1.820          C  
ATOM   4783  CD1 LEU A 312      10.286 -11.961   8.085  1.00  1.820          C  
ATOM   4784  CD2 LEU A 312      12.507 -11.734   6.943  1.00  1.820          C  
ATOM   4785  H   LEU A 312       9.726 -10.234   4.032  1.00  1.560          H  
ATOM   4786  HA  LEU A 312      11.959 -12.212   4.119  1.00  1.560          H  
ATOM   4787 1HB  LEU A 312       9.334 -12.203   5.634  1.00  2.180          H  
ATOM   4788 2HB  LEU A 312      10.593 -13.427   5.801  1.00  2.180          H  
ATOM   4789  HG  LEU A 312      10.793 -10.473   6.664  1.00  2.180          H  
ATOM   4790 1HD1 LEU A 312      10.653 -11.378   8.928  1.00  2.180          H  
ATOM   4791 2HD1 LEU A 312       9.225 -11.784   7.952  1.00  2.180          H  
ATOM   4792 3HD1 LEU A 312      10.454 -13.009   8.274  1.00  2.180          H  
ATOM   4793 1HD2 LEU A 312      12.889 -11.150   7.781  1.00  2.180          H  
ATOM   4794 2HD2 LEU A 312      12.730 -12.779   7.102  1.00  2.180          H  
ATOM   4795 3HD2 LEU A 312      12.974 -11.398   6.034  1.00  2.180          H  
ATOM   4796  N   ASP A 313      10.934 -13.823   2.502  1.00  1.350          N  
ATOM   4797  CA  ASP A 313      10.437 -14.811   1.489  1.00  1.400          C  
ATOM   4798  C   ASP A 313      10.072 -16.169   2.086  1.00  1.380          C  
ATOM   4799  O   ASP A 313      10.973 -16.905   2.461  1.00  1.370          O  
ATOM   4800  CB  ASP A 313      11.489 -15.065   0.385  1.00  1.940          C  
ATOM   4801  CG  ASP A 313      11.053 -16.029  -0.758  1.00  1.940          C  
ATOM   4802  OD1 ASP A 313      10.086 -16.742  -0.591  1.00  1.940          O  
ATOM   4803  OD2 ASP A 313      11.720 -16.053  -1.790  1.00  1.940          O  
ATOM   4804  H   ASP A 313      11.932 -13.779   2.691  1.00  1.620          H  
ATOM   4805  HA  ASP A 313       9.541 -14.399   1.024  1.00  1.680          H  
ATOM   4806 1HB  ASP A 313      11.784 -14.162  -0.055  1.00  2.330          H  
ATOM   4807 2HB  ASP A 313      12.350 -15.475   0.836  1.00  2.330          H  
ATOM   4808  N   PHE A 314       8.769 -16.481   2.198  1.00  1.400          N  
ATOM   4809  CA  PHE A 314       8.264 -17.734   2.780  1.00  1.400          C  
ATOM   4810  C   PHE A 314       7.922 -18.813   1.722  1.00  1.440          C  
ATOM   4811  O   PHE A 314       7.090 -18.589   0.830  1.00  1.480          O  
ATOM   4812  CB  PHE A 314       7.030 -17.482   3.633  1.00  1.960          C  
ATOM   4813  CG  PHE A 314       7.284 -16.757   4.915  1.00  1.960          C  
ATOM   4814  CD1 PHE A 314       7.364 -15.377   4.960  1.00  1.960          C  
ATOM   4815  CD2 PHE A 314       7.408 -17.463   6.100  1.00  1.960          C  
ATOM   4816  CE1 PHE A 314       7.572 -14.731   6.154  1.00  1.960          C  
ATOM   4817  CE2 PHE A 314       7.604 -16.809   7.296  1.00  1.960          C  
ATOM   4818  CZ  PHE A 314       7.687 -15.436   7.322  1.00  1.960          C  
ATOM   4819  H   PHE A 314       8.088 -15.803   1.861  1.00  1.680          H  
ATOM   4820  HA  PHE A 314       9.022 -18.096   3.434  1.00  1.680          H  
ATOM   4821 1HB  PHE A 314       6.323 -16.913   3.055  1.00  2.350          H  
ATOM   4822 2HB  PHE A 314       6.569 -18.432   3.876  1.00  2.350          H  
ATOM   4823  HD1 PHE A 314       7.265 -14.799   4.032  1.00  2.350          H  
ATOM   4824  HD2 PHE A 314       7.334 -18.550   6.084  1.00  2.350          H  
ATOM   4825  HE1 PHE A 314       7.643 -13.663   6.170  1.00  2.350          H  
ATOM   4826  HE2 PHE A 314       7.693 -17.385   8.214  1.00  2.350          H  
ATOM   4827  HZ  PHE A 314       7.847 -14.908   8.260  1.00  2.350          H  
ATOM   4828  N   SER A 315       8.477 -20.014   1.901  1.00  1.440          N  
ATOM   4829  CA  SER A 315       8.317 -21.165   1.010  1.00  1.480          C  
ATOM   4830  C   SER A 315       6.940 -21.779   1.107  1.00  1.510          C  
ATOM   4831  O   SER A 315       6.126 -21.414   1.959  1.00  1.500          O  
ATOM   4832  CB  SER A 315       9.291 -22.283   1.357  1.00  2.060          C  
ATOM   4833  OG  SER A 315       8.902 -22.974   2.531  1.00  2.060          O  
ATOM   4834  H   SER A 315       9.115 -20.104   2.687  1.00  1.730          H  
ATOM   4835  HA  SER A 315       8.481 -20.833  -0.016  1.00  1.780          H  
ATOM   4836 1HB  SER A 315       9.368 -22.979   0.525  1.00  2.470          H  
ATOM   4837 2HB  SER A 315      10.264 -21.861   1.517  1.00  2.470          H  
ATOM   4838  HG  SER A 315       9.540 -23.705   2.614  1.00  2.470          H  
ATOM   4839  N   VAL A 316       6.674 -22.749   0.243  1.00  1.540          N  
ATOM   4840  CA  VAL A 316       5.413 -23.487   0.240  1.00  1.570          C  
ATOM   4841  C   VAL A 316       5.162 -24.213   1.568  1.00  1.570          C  
ATOM   4842  O   VAL A 316       4.026 -24.569   1.881  1.00  1.600          O  
ATOM   4843  CB  VAL A 316       5.398 -24.489  -0.944  1.00  2.190          C  
ATOM   4844  CG1 VAL A 316       6.364 -25.670  -0.682  1.00  2.190          C  
ATOM   4845  CG2 VAL A 316       3.974 -25.002  -1.182  1.00  2.190          C  
ATOM   4846  H   VAL A 316       7.373 -22.975  -0.449  1.00  1.850          H  
ATOM   4847  HA  VAL A 316       4.609 -22.774   0.096  1.00  1.880          H  
ATOM   4848  HB  VAL A 316       5.746 -23.970  -1.836  1.00  2.620          H  
ATOM   4849 1HG1 VAL A 316       6.353 -26.340  -1.540  1.00  2.620          H  
ATOM   4850 2HG1 VAL A 316       7.376 -25.306  -0.528  1.00  2.620          H  
ATOM   4851 3HG1 VAL A 316       6.051 -26.234   0.201  1.00  2.620          H  
ATOM   4852 1HG2 VAL A 316       3.975 -25.678  -2.032  1.00  2.620          H  
ATOM   4853 2HG2 VAL A 316       3.609 -25.534  -0.309  1.00  2.620          H  
ATOM   4854 3HG2 VAL A 316       3.318 -24.160  -1.391  1.00  2.620          H  
ATOM   4855  N   ASP A 317       6.243 -24.488   2.310  1.00  1.530          N  
ATOM   4856  CA  ASP A 317       6.196 -25.189   3.580  1.00  1.530          C  
ATOM   4857  C   ASP A 317       6.223 -24.204   4.752  1.00  1.470          C  
ATOM   4858  O   ASP A 317       6.283 -24.615   5.912  1.00  1.450          O  
ATOM   4859  CB  ASP A 317       7.407 -26.115   3.696  1.00  2.140          C  
ATOM   4860  CG  ASP A 317       7.448 -27.229   2.675  1.00  2.140          C  
ATOM   4861  OD1 ASP A 317       6.458 -27.876   2.433  1.00  2.140          O  
ATOM   4862  OD2 ASP A 317       8.503 -27.391   2.109  1.00  2.140          O  
ATOM   4863  H   ASP A 317       7.145 -24.141   2.010  1.00  1.840          H  
ATOM   4864  HA  ASP A 317       5.277 -25.773   3.627  1.00  1.840          H  
ATOM   4865 1HB  ASP A 317       8.311 -25.533   3.587  1.00  2.570          H  
ATOM   4866 2HB  ASP A 317       7.422 -26.562   4.689  1.00  2.570          H  
ATOM   4867  N   GLY A 318       6.163 -22.902   4.446  1.00  1.450          N  
ATOM   4868  CA  GLY A 318       6.153 -21.828   5.437  1.00  1.410          C  
ATOM   4869  C   GLY A 318       7.478 -21.385   6.043  1.00  1.350          C  
ATOM   4870  O   GLY A 318       7.507 -20.777   7.120  1.00  1.310          O  
ATOM   4871  H   GLY A 318       6.094 -22.610   3.473  1.00  1.740          H  
ATOM   4872 1HA  GLY A 318       5.749 -20.973   4.925  1.00  1.690          H  
ATOM   4873 2HA  GLY A 318       5.450 -22.070   6.233  1.00  1.690          H  
ATOM   4874  N   TYR A 319       8.580 -21.663   5.363  1.00  1.350          N  
ATOM   4875  CA  TYR A 319       9.881 -21.304   5.895  1.00  1.290          C  
ATOM   4876  C   TYR A 319      10.445 -20.071   5.230  1.00  1.280          C  
ATOM   4877  O   TYR A 319      10.209 -19.834   4.052  1.00  1.320          O  
ATOM   4878  CB  TYR A 319      10.855 -22.474   5.732  1.00  1.830          C  
ATOM   4879  CG  TYR A 319      10.574 -23.663   6.640  1.00  1.830          C  
ATOM   4880  CD1 TYR A 319       9.585 -24.562   6.320  1.00  1.830          C  
ATOM   4881  CD2 TYR A 319      11.343 -23.871   7.777  1.00  1.830          C  
ATOM   4882  CE1 TYR A 319       9.350 -25.654   7.130  1.00  1.830          C  
ATOM   4883  CE2 TYR A 319      11.112 -24.964   8.579  1.00  1.830          C  
ATOM   4884  CZ  TYR A 319      10.127 -25.849   8.269  1.00  1.830          C  
ATOM   4885  OH  TYR A 319       9.921 -26.947   9.081  1.00  1.830          O  
ATOM   4886  H   TYR A 319       8.536 -22.136   4.462  1.00  1.620          H  
ATOM   4887  HA  TYR A 319       9.752 -21.087   6.946  1.00  1.550          H  
ATOM   4888 1HB  TYR A 319      10.828 -22.819   4.700  1.00  2.200          H  
ATOM   4889 2HB  TYR A 319      11.868 -22.121   5.933  1.00  2.200          H  
ATOM   4890  HD1 TYR A 319       8.991 -24.408   5.437  1.00  2.200          H  
ATOM   4891  HD2 TYR A 319      12.140 -23.181   8.030  1.00  2.200          H  
ATOM   4892  HE1 TYR A 319       8.562 -26.361   6.871  1.00  2.200          H  
ATOM   4893  HE2 TYR A 319      11.719 -25.136   9.460  1.00  2.200          H  
ATOM   4894  HH  TYR A 319      10.622 -26.982   9.761  1.00  2.200          H  
ATOM   4895  N   ILE A 320      11.241 -19.299   5.954  1.00  1.240          N  
ATOM   4896  CA  ILE A 320      11.829 -18.119   5.313  1.00  1.230          C  
ATOM   4897  C   ILE A 320      13.052 -18.527   4.480  1.00  1.220          C  
ATOM   4898  O   ILE A 320      14.046 -19.044   4.990  1.00  1.180          O  
ATOM   4899  CB  ILE A 320      12.227 -17.042   6.346  1.00  1.730          C  
ATOM   4900  CG1 ILE A 320      10.992 -16.596   7.083  1.00  1.730          C  
ATOM   4901  CG2 ILE A 320      12.869 -15.821   5.604  1.00  1.730          C  
ATOM   4902  CD1 ILE A 320      11.244 -15.810   8.347  1.00  1.730          C  
ATOM   4903  H   ILE A 320      11.408 -19.553   6.928  1.00  1.490          H  
ATOM   4904  HA  ILE A 320      11.086 -17.681   4.663  1.00  1.480          H  
ATOM   4905  HB  ILE A 320      12.918 -17.451   7.057  1.00  2.070          H  
ATOM   4906 1HG1 ILE A 320      10.407 -15.979   6.407  1.00  2.070          H  
ATOM   4907 2HG1 ILE A 320      10.420 -17.458   7.317  1.00  2.070          H  
ATOM   4908 1HG2 ILE A 320      13.149 -15.051   6.297  1.00  2.070          H  
ATOM   4909 2HG2 ILE A 320      13.753 -16.138   5.071  1.00  2.070          H  
ATOM   4910 3HG2 ILE A 320      12.151 -15.412   4.889  1.00  2.070          H  
ATOM   4911 1HD1 ILE A 320      10.297 -15.541   8.799  1.00  2.070          H  
ATOM   4912 2HD1 ILE A 320      11.816 -16.424   9.047  1.00  2.070          H  
ATOM   4913 3HD1 ILE A 320      11.791 -14.917   8.126  1.00  2.070          H  
ATOM   4914  N   ARG A 321      12.978 -18.291   3.180  1.00  1.290          N  
ATOM   4915  CA  ARG A 321      14.046 -18.663   2.269  1.00  1.300          C  
ATOM   4916  C   ARG A 321      15.037 -17.539   2.067  1.00  1.280          C  
ATOM   4917  O   ARG A 321      16.227 -17.772   1.877  1.00  1.260          O  
ATOM   4918  CB  ARG A 321      13.478 -19.032   0.904  1.00  1.820          C  
ATOM   4919  CG  ARG A 321      12.639 -20.277   0.896  1.00  1.820          C  
ATOM   4920  CD  ARG A 321      12.145 -20.658  -0.473  1.00  1.820          C  
ATOM   4921  NE  ARG A 321      11.128 -19.733  -1.020  1.00  1.820          N  
ATOM   4922  CZ  ARG A 321      10.464 -19.911  -2.178  1.00  1.820          C  
ATOM   4923  NH1 ARG A 321      10.663 -20.984  -2.938  1.00  1.820          N  
ATOM   4924  NH2 ARG A 321       9.604 -18.981  -2.537  1.00  1.820          N  
ATOM   4925  H   ARG A 321      12.121 -17.875   2.830  1.00  1.550          H  
ATOM   4926  HA  ARG A 321      14.572 -19.522   2.684  1.00  1.560          H  
ATOM   4927 1HB  ARG A 321      12.847 -18.215   0.549  1.00  2.180          H  
ATOM   4928 2HB  ARG A 321      14.285 -19.157   0.188  1.00  2.180          H  
ATOM   4929 1HG  ARG A 321      13.210 -21.106   1.310  1.00  2.180          H  
ATOM   4930 2HG  ARG A 321      11.769 -20.088   1.530  1.00  2.180          H  
ATOM   4931 1HD  ARG A 321      12.994 -20.661  -1.155  1.00  2.180          H  
ATOM   4932 2HD  ARG A 321      11.718 -21.653  -0.432  1.00  2.180          H  
ATOM   4933  HE  ARG A 321      10.904 -18.850  -0.520  1.00  2.180          H  
ATOM   4934 1HH1 ARG A 321      11.329 -21.690  -2.662  1.00  2.180          H  
ATOM   4935 2HH1 ARG A 321      10.155 -21.090  -3.807  1.00  2.180          H  
ATOM   4936 1HH2 ARG A 321       9.499 -18.148  -1.924  1.00  2.180          H  
ATOM   4937 2HH2 ARG A 321       9.082 -19.057  -3.392  1.00  2.180          H  
ATOM   4938  N   ARG A 322      14.518 -16.326   2.050  1.00  1.320          N  
ATOM   4939  CA  ARG A 322      15.341 -15.139   1.782  1.00  1.300          C  
ATOM   4940  C   ARG A 322      14.879 -13.933   2.579  1.00  1.250          C  
ATOM   4941  O   ARG A 322      13.699 -13.833   2.926  1.00  1.250          O  
ATOM   4942  CB  ARG A 322      15.317 -14.786   0.294  1.00  1.830          C  
ATOM   4943  CG  ARG A 322      15.867 -15.856  -0.642  1.00  1.830          C  
ATOM   4944  CD  ARG A 322      15.876 -15.439  -2.061  1.00  1.830          C  
ATOM   4945  NE  ARG A 322      14.528 -15.395  -2.636  1.00  1.830          N  
ATOM   4946  CZ  ARG A 322      14.223 -15.052  -3.897  1.00  1.830          C  
ATOM   4947  NH1 ARG A 322      15.150 -14.686  -4.768  1.00  1.830          N  
ATOM   4948  NH2 ARG A 322      12.957 -15.103  -4.236  1.00  1.830          N  
ATOM   4949  H   ARG A 322      13.506 -16.273   2.207  1.00  1.580          H  
ATOM   4950  HA  ARG A 322      16.372 -15.360   2.067  1.00  1.560          H  
ATOM   4951 1HB  ARG A 322      14.317 -14.543  -0.025  1.00  2.190          H  
ATOM   4952 2HB  ARG A 322      15.927 -13.896   0.139  1.00  2.190          H  
ATOM   4953 1HG  ARG A 322      16.868 -16.140  -0.345  1.00  2.190          H  
ATOM   4954 2HG  ARG A 322      15.221 -16.726  -0.595  1.00  2.190          H  
ATOM   4955 1HD  ARG A 322      16.309 -14.444  -2.130  1.00  2.190          H  
ATOM   4956 2HD  ARG A 322      16.477 -16.143  -2.635  1.00  2.190          H  
ATOM   4957  HE  ARG A 322      13.718 -15.666  -2.050  1.00  2.190          H  
ATOM   4958 1HH1 ARG A 322      16.120 -14.654  -4.495  1.00  2.190          H  
ATOM   4959 2HH1 ARG A 322      14.887 -14.432  -5.711  1.00  2.190          H  
ATOM   4960 1HH2 ARG A 322      12.281 -15.407  -3.507  1.00  2.190          H  
ATOM   4961 2HH2 ARG A 322      12.657 -14.864  -5.165  1.00  2.190          H  
ATOM   4962  N   ALA A 323      15.761 -12.952   2.777  1.00  1.220          N  
ATOM   4963  CA  ALA A 323      15.338 -11.732   3.425  1.00  1.200          C  
ATOM   4964  C   ALA A 323      16.087 -10.494   2.894  1.00  1.190          C  
ATOM   4965  O   ALA A 323      17.206 -10.603   2.395  1.00  1.190          O  
ATOM   4966  CB  ALA A 323      15.553 -11.884   4.919  1.00  1.690          C  
ATOM   4967  H   ALA A 323      16.749 -13.057   2.545  1.00  1.460          H  
ATOM   4968  HA  ALA A 323      14.293 -11.612   3.214  1.00  1.440          H  
ATOM   4969 1HB  ALA A 323      15.200 -11.011   5.416  1.00  2.030          H  
ATOM   4970 2HB  ALA A 323      14.999 -12.751   5.275  1.00  2.030          H  
ATOM   4971 3HB  ALA A 323      16.613 -12.022   5.119  1.00  2.030          H  
ATOM   4972  N   VAL A 324      15.456  -9.318   2.992  1.00  1.200          N  
ATOM   4973  CA  VAL A 324      16.111  -8.063   2.595  1.00  1.200          C  
ATOM   4974  C   VAL A 324      16.185  -7.086   3.751  1.00  1.160          C  
ATOM   4975  O   VAL A 324      15.167  -6.712   4.324  1.00  1.160          O  
ATOM   4976  CB  VAL A 324      15.351  -7.339   1.445  1.00  1.680          C  
ATOM   4977  CG1 VAL A 324      16.056  -6.026   1.048  1.00  1.680          C  
ATOM   4978  CG2 VAL A 324      15.205  -8.243   0.266  1.00  1.680          C  
ATOM   4979  H   VAL A 324      14.500  -9.332   3.355  1.00  1.440          H  
ATOM   4980  HA  VAL A 324      17.125  -8.288   2.265  1.00  1.440          H  
ATOM   4981  HB  VAL A 324      14.396  -7.045   1.802  1.00  2.020          H  
ATOM   4982 1HG1 VAL A 324      15.482  -5.526   0.270  1.00  2.020          H  
ATOM   4983 2HG1 VAL A 324      16.125  -5.357   1.900  1.00  2.020          H  
ATOM   4984 3HG1 VAL A 324      17.058  -6.238   0.677  1.00  2.020          H  
ATOM   4985 1HG2 VAL A 324      14.653  -7.737  -0.515  1.00  2.020          H  
ATOM   4986 2HG2 VAL A 324      16.183  -8.531  -0.105  1.00  2.020          H  
ATOM   4987 3HG2 VAL A 324      14.668  -9.102   0.583  1.00  2.020          H  
ATOM   4988  N   ASP A 325      17.393  -6.619   4.056  1.00  1.120          N  
ATOM   4989  CA  ASP A 325      17.589  -5.619   5.109  1.00  1.080          C  
ATOM   4990  C   ASP A 325      17.271  -4.273   4.501  1.00  1.120          C  
ATOM   4991  O   ASP A 325      18.066  -3.730   3.726  1.00  1.130          O  
ATOM   4992  CB  ASP A 325      19.023  -5.655   5.639  1.00  1.530          C  
ATOM   4993  CG  ASP A 325      19.296  -4.641   6.767  1.00  1.530          C  
ATOM   4994  OD1 ASP A 325      18.534  -3.673   6.898  1.00  1.530          O  
ATOM   4995  OD2 ASP A 325      20.283  -4.827   7.490  1.00  1.530          O  
ATOM   4996  H   ASP A 325      18.193  -6.970   3.545  1.00  1.340          H  
ATOM   4997  HA  ASP A 325      16.888  -5.802   5.926  1.00  1.300          H  
ATOM   4998 1HB  ASP A 325      19.235  -6.648   6.015  1.00  1.830          H  
ATOM   4999 2HB  ASP A 325      19.712  -5.466   4.819  1.00  1.830          H  
ATOM   5000  N   CYS A 326      16.110  -3.721   4.847  1.00  1.150          N  
ATOM   5001  CA  CYS A 326      15.593  -2.541   4.169  1.00  1.200          C  
ATOM   5002  C   CYS A 326      16.382  -1.279   4.513  1.00  1.220          C  
ATOM   5003  O   CYS A 326      16.107  -0.208   3.970  1.00  1.300          O  
ATOM   5004  CB  CYS A 326      14.124  -2.323   4.555  1.00  1.660          C  
ATOM   5005  SG  CYS A 326      12.997  -3.714   4.138  1.00  1.660          S  
ATOM   5006  H   CYS A 326      15.534  -4.161   5.559  1.00  1.380          H  
ATOM   5007  HA  CYS A 326      15.654  -2.705   3.096  1.00  1.440          H  
ATOM   5008 1HB  CYS A 326      14.059  -2.151   5.628  1.00  1.990          H  
ATOM   5009 2HB  CYS A 326      13.751  -1.428   4.058  1.00  1.990          H  
ATOM   5010  N   GLY A 327      17.343  -1.368   5.445  1.00  1.150          N  
ATOM   5011  CA  GLY A 327      18.151  -0.208   5.807  1.00  1.170          C  
ATOM   5012  C   GLY A 327      19.616  -0.304   5.358  1.00  1.120          C  
ATOM   5013  O   GLY A 327      20.421   0.552   5.728  1.00  1.120          O  
ATOM   5014  H   GLY A 327      17.553  -2.277   5.896  1.00  1.380          H  
ATOM   5015 1HA  GLY A 327      17.704   0.691   5.385  1.00  1.400          H  
ATOM   5016 2HA  GLY A 327      18.123  -0.091   6.889  1.00  1.400          H  
ATOM   5017  N   HIS A 328      19.971  -1.338   4.583  1.00  1.110          N  
ATOM   5018  CA  HIS A 328      21.369  -1.552   4.158  1.00  1.100          C  
ATOM   5019  C   HIS A 328      21.853  -0.619   3.025  1.00  1.170          C  
ATOM   5020  O   HIS A 328      22.938  -0.037   3.096  1.00  1.590          O  
ATOM   5021  CB  HIS A 328      21.583  -3.019   3.761  1.00  1.540          C  
ATOM   5022  CG  HIS A 328      23.025  -3.385   3.473  1.00  1.540          C  
ATOM   5023  ND1 HIS A 328      23.986  -3.426   4.468  1.00  1.540          N  
ATOM   5024  CD2 HIS A 328      23.655  -3.743   2.325  1.00  1.540          C  
ATOM   5025  CE1 HIS A 328      25.145  -3.786   3.952  1.00  1.540          C  
ATOM   5026  NE2 HIS A 328      24.984  -3.994   2.646  1.00  1.540          N  
ATOM   5027  H   HIS A 328      19.248  -2.015   4.314  1.00  1.330          H  
ATOM   5028  HA  HIS A 328      22.017  -1.365   5.011  1.00  1.320          H  
ATOM   5029 1HB  HIS A 328      21.234  -3.654   4.571  1.00  1.850          H  
ATOM   5030 2HB  HIS A 328      20.979  -3.253   2.881  1.00  1.850          H  
ATOM   5031  HD1 HIS A 328      23.821  -3.332   5.457  1.00  1.850          H  
ATOM   5032  HD2 HIS A 328      23.308  -3.856   1.296  1.00  1.850          H  
ATOM   5033  HE1 HIS A 328      26.022  -3.878   4.591  1.00  1.850          H  
ATOM   5034  N   ASP A 329      21.087  -0.502   1.957  1.00  1.100          N  
ATOM   5035  CA  ASP A 329      21.486   0.340   0.840  1.00  1.130          C  
ATOM   5036  C   ASP A 329      20.297   0.757  -0.017  1.00  1.160          C  
ATOM   5037  O   ASP A 329      19.160   0.353   0.246  1.00  1.130          O  
ATOM   5038  CB  ASP A 329      22.575  -0.352   0.010  1.00  1.570          C  
ATOM   5039  CG  ASP A 329      22.184  -1.728  -0.559  1.00  1.570          C  
ATOM   5040  OD1 ASP A 329      21.002  -2.007  -0.651  1.00  1.570          O  
ATOM   5041  OD2 ASP A 329      23.062  -2.477  -0.919  1.00  1.570          O  
ATOM   5042  H   ASP A 329      20.202  -0.981   1.929  1.00  1.320          H  
ATOM   5043  HA  ASP A 329      21.926   1.244   1.244  1.00  1.360          H  
ATOM   5044 1HB  ASP A 329      22.887   0.291  -0.806  1.00  1.880          H  
ATOM   5045 2HB  ASP A 329      23.425  -0.480   0.645  1.00  1.880          H  
ATOM   5046  N   ASP A 330      20.565   1.550  -1.063  1.00  1.230          N  
ATOM   5047  CA  ASP A 330      19.519   2.057  -1.955  1.00  1.270          C  
ATOM   5048  C   ASP A 330      18.782   0.926  -2.681  1.00  1.270          C  
ATOM   5049  O   ASP A 330      17.567   0.993  -2.900  1.00  1.300          O  
ATOM   5050  CB  ASP A 330      20.146   3.001  -2.994  1.00  1.760          C  
ATOM   5051  CG  ASP A 330      20.671   4.339  -2.384  1.00  1.760          C  
ATOM   5052  OD1 ASP A 330      20.317   4.641  -1.271  1.00  1.760          O  
ATOM   5053  OD2 ASP A 330      21.454   5.025  -3.029  1.00  1.760          O  
ATOM   5054  H   ASP A 330      21.516   1.852  -1.217  1.00  1.480          H  
ATOM   5055  HA  ASP A 330      18.794   2.613  -1.359  1.00  1.520          H  
ATOM   5056 1HB  ASP A 330      20.971   2.493  -3.475  1.00  2.110          H  
ATOM   5057 2HB  ASP A 330      19.411   3.230  -3.768  1.00  2.110          H  
ATOM   5058  N   LEU A 331      19.511  -0.132  -3.044  1.00  1.240          N  
ATOM   5059  CA  LEU A 331      18.896  -1.253  -3.742  1.00  1.240          C  
ATOM   5060  C   LEU A 331      17.976  -2.029  -2.816  1.00  1.230          C  
ATOM   5061  O   LEU A 331      16.873  -2.421  -3.206  1.00  1.280          O  
ATOM   5062  CB  LEU A 331      19.952  -2.192  -4.335  1.00  1.740          C  
ATOM   5063  CG  LEU A 331      19.425  -3.421  -5.142  1.00  1.740          C  
ATOM   5064  CD1 LEU A 331      18.519  -2.970  -6.286  1.00  1.740          C  
ATOM   5065  CD2 LEU A 331      20.625  -4.203  -5.734  1.00  1.740          C  
ATOM   5066  H   LEU A 331      20.502  -0.153  -2.837  1.00  1.490          H  
ATOM   5067  HA  LEU A 331      18.305  -0.836  -4.551  1.00  1.490          H  
ATOM   5068 1HB  LEU A 331      20.588  -1.635  -4.950  1.00  2.080          H  
ATOM   5069 2HB  LEU A 331      20.551  -2.583  -3.506  1.00  2.080          H  
ATOM   5070  HG  LEU A 331      18.862  -4.058  -4.484  1.00  2.080          H  
ATOM   5071 1HD1 LEU A 331      18.170  -3.848  -6.826  1.00  2.080          H  
ATOM   5072 2HD1 LEU A 331      17.659  -2.441  -5.903  1.00  2.080          H  
ATOM   5073 3HD1 LEU A 331      19.077  -2.324  -6.955  1.00  2.080          H  
ATOM   5074 1HD2 LEU A 331      20.267  -5.070  -6.295  1.00  2.080          H  
ATOM   5075 2HD2 LEU A 331      21.195  -3.563  -6.404  1.00  2.080          H  
ATOM   5076 3HD2 LEU A 331      21.272  -4.540  -4.924  1.00  2.080          H  
ATOM   5077  N   SER A 332      18.416  -2.254  -1.586  1.00  1.170          N  
ATOM   5078  CA  SER A 332      17.596  -2.967  -0.629  1.00  1.150          C  
ATOM   5079  C   SER A 332      16.309  -2.180  -0.403  1.00  1.180          C  
ATOM   5080  O   SER A 332      15.218  -2.757  -0.384  1.00  1.210          O  
ATOM   5081  CB  SER A 332      18.363  -3.174   0.645  1.00  1.620          C  
ATOM   5082  OG  SER A 332      19.466  -4.020   0.418  1.00  1.620          O  
ATOM   5083  H   SER A 332      19.361  -1.968  -1.316  1.00  1.400          H  
ATOM   5084  HA  SER A 332      17.343  -3.943  -1.040  1.00  1.380          H  
ATOM   5085 1HB  SER A 332      18.703  -2.220   1.036  1.00  1.940          H  
ATOM   5086 2HB  SER A 332      17.708  -3.610   1.372  1.00  1.940          H  
ATOM   5087  HG  SER A 332      20.126  -3.457  -0.047  1.00  1.940          H  
ATOM   5088  N   GLN A 333      16.404  -0.840  -0.356  1.00  1.170          N  
ATOM   5089  CA  GLN A 333      15.197  -0.038  -0.201  1.00  1.210          C  
ATOM   5090  C   GLN A 333      14.239  -0.317  -1.368  1.00  1.280          C  
ATOM   5091  O   GLN A 333      13.036  -0.459  -1.136  1.00  1.320          O  
ATOM   5092  CB  GLN A 333      15.513   1.448  -0.146  1.00  1.680          C  
ATOM   5093  CG  GLN A 333      16.211   1.892   1.108  1.00  1.680          C  
ATOM   5094  CD  GLN A 333      16.615   3.321   1.004  1.00  1.680          C  
ATOM   5095  OE1 GLN A 333      15.888   4.140   0.413  1.00  1.680          O  
ATOM   5096  NE2 GLN A 333      17.776   3.654   1.561  1.00  1.680          N  
ATOM   5097  H   GLN A 333      17.331  -0.404  -0.361  1.00  1.400          H  
ATOM   5098  HA  GLN A 333      14.704  -0.328   0.727  1.00  1.450          H  
ATOM   5099 1HB  GLN A 333      16.139   1.718  -0.989  1.00  2.010          H  
ATOM   5100 2HB  GLN A 333      14.590   2.012  -0.235  1.00  2.010          H  
ATOM   5101 1HG  GLN A 333      15.536   1.780   1.956  1.00  2.010          H  
ATOM   5102 2HG  GLN A 333      17.098   1.288   1.264  1.00  2.010          H  
ATOM   5103 1HE2 GLN A 333      18.108   4.600   1.512  1.00  2.010          H  
ATOM   5104 2HE2 GLN A 333      18.321   2.959   2.035  1.00  2.010          H  
ATOM   5105  N   LEU A 334      14.767  -0.454  -2.611  1.00  1.290          N  
ATOM   5106  CA  LEU A 334      13.947  -0.826  -3.792  1.00  1.390          C  
ATOM   5107  C   LEU A 334      13.291  -2.207  -3.675  1.00  1.400          C  
ATOM   5108  O   LEU A 334      12.100  -2.368  -3.975  1.00  1.430          O  
ATOM   5109  CB  LEU A 334      14.767  -0.792  -5.097  1.00  1.910          C  
ATOM   5110  CG  LEU A 334      14.035  -1.316  -6.403  1.00  1.910          C  
ATOM   5111  CD1 LEU A 334      12.799  -0.501  -6.658  1.00  1.910          C  
ATOM   5112  CD2 LEU A 334      15.013  -1.234  -7.620  1.00  1.910          C  
ATOM   5113  H   LEU A 334      15.762  -0.229  -2.736  1.00  1.550          H  
ATOM   5114  HA  LEU A 334      13.162  -0.080  -3.872  1.00  1.670          H  
ATOM   5115 1HB  LEU A 334      15.073   0.229  -5.266  1.00  2.290          H  
ATOM   5116 2HB  LEU A 334      15.653  -1.384  -4.970  1.00  2.290          H  
ATOM   5117  HG  LEU A 334      13.733  -2.355  -6.267  1.00  2.290          H  
ATOM   5118 1HD1 LEU A 334      12.303  -0.859  -7.554  1.00  2.290          H  
ATOM   5119 2HD1 LEU A 334      12.103  -0.572  -5.831  1.00  2.290          H  
ATOM   5120 3HD1 LEU A 334      13.095   0.508  -6.778  1.00  2.290          H  
ATOM   5121 1HD2 LEU A 334      14.521  -1.601  -8.520  1.00  2.290          H  
ATOM   5122 2HD2 LEU A 334      15.320  -0.212  -7.783  1.00  2.290          H  
ATOM   5123 3HD2 LEU A 334      15.888  -1.843  -7.425  1.00  2.290          H  
ATOM   5124  N   TYR A 335      14.053  -3.211  -3.273  1.00  1.370          N  
ATOM   5125  CA  TYR A 335      13.453  -4.544  -3.157  1.00  1.380          C  
ATOM   5126  C   TYR A 335      12.325  -4.534  -2.121  1.00  1.380          C  
ATOM   5127  O   TYR A 335      11.258  -5.138  -2.333  1.00  1.420          O  
ATOM   5128  CB  TYR A 335      14.493  -5.610  -2.809  1.00  1.930          C  
ATOM   5129  CG  TYR A 335      15.343  -6.107  -3.989  1.00  1.930          C  
ATOM   5130  CD1 TYR A 335      16.713  -5.916  -4.041  1.00  1.930          C  
ATOM   5131  CD2 TYR A 335      14.723  -6.782  -5.018  1.00  1.930          C  
ATOM   5132  CE1 TYR A 335      17.430  -6.425  -5.138  1.00  1.930          C  
ATOM   5133  CE2 TYR A 335      15.417  -7.272  -6.073  1.00  1.930          C  
ATOM   5134  CZ  TYR A 335      16.755  -7.104  -6.150  1.00  1.930          C  
ATOM   5135  OH  TYR A 335      17.417  -7.633  -7.231  1.00  1.930          O  
ATOM   5136  H   TYR A 335      15.048  -3.038  -3.083  1.00  1.640          H  
ATOM   5137  HA  TYR A 335      13.009  -4.803  -4.115  1.00  1.660          H  
ATOM   5138 1HB  TYR A 335      15.164  -5.213  -2.048  1.00  2.310          H  
ATOM   5139 2HB  TYR A 335      13.978  -6.468  -2.383  1.00  2.310          H  
ATOM   5140  HD1 TYR A 335      17.229  -5.388  -3.238  1.00  2.310          H  
ATOM   5141  HD2 TYR A 335      13.676  -6.932  -4.994  1.00  2.310          H  
ATOM   5142  HE1 TYR A 335      18.506  -6.298  -5.196  1.00  2.310          H  
ATOM   5143  HE2 TYR A 335      14.892  -7.807  -6.866  1.00  2.310          H  
ATOM   5144  HH  TYR A 335      18.335  -7.325  -7.268  1.00  2.310          H  
ATOM   5145  N   CYS A 336      12.533  -3.819  -0.991  1.00  1.350          N  
ATOM   5146  CA  CYS A 336      11.499  -3.751   0.028  1.00  1.350          C  
ATOM   5147  C   CYS A 336      10.285  -2.987  -0.492  1.00  1.400          C  
ATOM   5148  O   CYS A 336       9.153  -3.446  -0.352  1.00  1.430          O  
ATOM   5149  CB  CYS A 336      12.044  -3.106   1.299  1.00  1.890          C  
ATOM   5150  SG  CYS A 336      13.255  -4.154   2.174  1.00  1.890          S  
ATOM   5151  H   CYS A 336      13.435  -3.353  -0.838  1.00  1.620          H  
ATOM   5152  HA  CYS A 336      11.192  -4.762   0.276  1.00  1.620          H  
ATOM   5153 1HB  CYS A 336      12.538  -2.166   1.038  1.00  2.270          H  
ATOM   5154 2HB  CYS A 336      11.224  -2.876   1.977  1.00  2.270          H  
ATOM   5155  N   SER A 337      10.525  -1.864  -1.176  1.00  1.400          N  
ATOM   5156  CA  SER A 337       9.486  -0.982  -1.711  1.00  1.460          C  
ATOM   5157  C   SER A 337       8.570  -1.661  -2.705  1.00  1.530          C  
ATOM   5158  O   SER A 337       7.349  -1.493  -2.678  1.00  1.590          O  
ATOM   5159  CB  SER A 337      10.116   0.203  -2.410  1.00  2.020          C  
ATOM   5160  OG  SER A 337       9.133   1.052  -2.933  1.00  2.020          O  
ATOM   5161  H   SER A 337      11.490  -1.540  -1.272  1.00  1.680          H  
ATOM   5162  HA  SER A 337       8.884  -0.625  -0.877  1.00  1.750          H  
ATOM   5163 1HB  SER A 337      10.748   0.751  -1.713  1.00  2.420          H  
ATOM   5164 2HB  SER A 337      10.754  -0.155  -3.214  1.00  2.420          H  
ATOM   5165  HG  SER A 337       9.589   1.651  -3.529  1.00  2.420          H  
ATOM   5166  N   TYR A 338       9.166  -2.466  -3.572  1.00  1.530          N  
ATOM   5167  CA  TYR A 338       8.462  -3.139  -4.642  1.00  1.610          C  
ATOM   5168  C   TYR A 338       7.854  -4.459  -4.146  1.00  1.600          C  
ATOM   5169  O   TYR A 338       7.187  -5.161  -4.910  1.00  1.650          O  
ATOM   5170  CB  TYR A 338       9.463  -3.407  -5.771  1.00  2.220          C  
ATOM   5171  CG  TYR A 338       8.891  -3.648  -7.149  1.00  2.220          C  
ATOM   5172  CD1 TYR A 338       8.643  -2.567  -7.978  1.00  2.220          C  
ATOM   5173  CD2 TYR A 338       8.617  -4.921  -7.588  1.00  2.220          C  
ATOM   5174  CE1 TYR A 338       8.135  -2.779  -9.240  1.00  2.220          C  
ATOM   5175  CE2 TYR A 338       8.117  -5.136  -8.836  1.00  2.220          C  
ATOM   5176  CZ  TYR A 338       7.875  -4.074  -9.667  1.00  2.220          C  
ATOM   5177  OH  TYR A 338       7.364  -4.294 -10.926  1.00  2.220          O  
ATOM   5178  H   TYR A 338      10.188  -2.537  -3.545  1.00  1.840          H  
ATOM   5179  HA  TYR A 338       7.655  -2.497  -4.994  1.00  1.930          H  
ATOM   5180 1HB  TYR A 338      10.153  -2.563  -5.838  1.00  2.670          H  
ATOM   5181 2HB  TYR A 338      10.060  -4.275  -5.495  1.00  2.670          H  
ATOM   5182  HD1 TYR A 338       8.855  -1.554  -7.635  1.00  2.670          H  
ATOM   5183  HD2 TYR A 338       8.799  -5.752  -6.940  1.00  2.670          H  
ATOM   5184  HE1 TYR A 338       7.938  -1.936  -9.897  1.00  2.670          H  
ATOM   5185  HE2 TYR A 338       7.908  -6.153  -9.168  1.00  2.670          H  
ATOM   5186  HH  TYR A 338       7.227  -5.237 -11.056  1.00  2.670          H  
ATOM   5187  N   GLU A 339       8.122  -4.815  -2.877  1.00  1.550          N  
ATOM   5188  CA  GLU A 339       7.682  -6.057  -2.249  1.00  1.550          C  
ATOM   5189  C   GLU A 339       8.051  -7.274  -3.083  1.00  1.570          C  
ATOM   5190  O   GLU A 339       7.217  -8.146  -3.342  1.00  1.610          O  
ATOM   5191  CB  GLU A 339       6.169  -6.026  -1.974  1.00  2.170          C  
ATOM   5192  CG  GLU A 339       5.725  -4.903  -1.020  1.00  2.170          C  
ATOM   5193  CD  GLU A 339       4.241  -4.948  -0.660  1.00  2.170          C  
ATOM   5194  OE1 GLU A 339       3.533  -5.760  -1.205  1.00  2.170          O  
ATOM   5195  OE2 GLU A 339       3.825  -4.164   0.163  1.00  2.170          O  
ATOM   5196  H   GLU A 339       8.635  -4.172  -2.273  1.00  1.860          H  
ATOM   5197  HA  GLU A 339       8.199  -6.139  -1.291  1.00  1.860          H  
ATOM   5198 1HB  GLU A 339       5.626  -5.909  -2.912  1.00  2.600          H  
ATOM   5199 2HB  GLU A 339       5.862  -6.976  -1.535  1.00  2.600          H  
ATOM   5200 1HG  GLU A 339       6.314  -4.971  -0.105  1.00  2.600          H  
ATOM   5201 2HG  GLU A 339       5.952  -3.942  -1.488  1.00  2.600          H  
ATOM   5202  N   SER A 340       9.307  -7.343  -3.508  1.00  1.550          N  
ATOM   5203  CA  SER A 340       9.735  -8.451  -4.343  1.00  1.570          C  
ATOM   5204  C   SER A 340      11.200  -8.738  -4.241  1.00  1.550          C  
ATOM   5205  O   SER A 340      11.986  -7.874  -3.899  1.00  1.550          O  
ATOM   5206  CB  SER A 340       9.454  -8.190  -5.789  1.00  2.190          C  
ATOM   5207  OG  SER A 340       9.875  -9.291  -6.558  1.00  2.190          O  
ATOM   5208  H   SER A 340       9.964  -6.597  -3.240  1.00  1.860          H  
ATOM   5209  HA  SER A 340       9.193  -9.342  -4.031  1.00  1.880          H  
ATOM   5210 1HB  SER A 340       8.392  -7.995  -5.948  1.00  2.630          H  
ATOM   5211 2HB  SER A 340      10.009  -7.316  -6.094  1.00  2.630          H  
ATOM   5212  HG  SER A 340       9.803  -9.009  -7.505  1.00  2.630          H  
ATOM   5213  N   PHE A 341      11.574  -9.967  -4.550  1.00  1.560          N  
ATOM   5214  CA  PHE A 341      12.979 -10.355  -4.617  1.00  1.560          C  
ATOM   5215  C   PHE A 341      13.425 -10.411  -6.087  1.00  1.590          C  
ATOM   5216  O   PHE A 341      14.519 -10.869  -6.420  1.00  1.650          O  
ATOM   5217  CB  PHE A 341      13.162 -11.684  -3.905  1.00  2.180          C  
ATOM   5218  CG  PHE A 341      12.963 -11.616  -2.391  1.00  2.180          C  
ATOM   5219  CD1 PHE A 341      11.693 -11.658  -1.809  1.00  2.180          C  
ATOM   5220  CD2 PHE A 341      14.062 -11.554  -1.549  1.00  2.180          C  
ATOM   5221  CE1 PHE A 341      11.550 -11.607  -0.435  1.00  2.180          C  
ATOM   5222  CE2 PHE A 341      13.911 -11.521  -0.183  1.00  2.180          C  
ATOM   5223  CZ  PHE A 341      12.668 -11.537   0.378  1.00  2.180          C  
ATOM   5224  H   PHE A 341      10.858 -10.640  -4.793  1.00  1.870          H  
ATOM   5225  HA  PHE A 341      13.580  -9.602  -4.104  1.00  1.870          H  
ATOM   5226 1HB  PHE A 341      12.458 -12.398  -4.310  1.00  2.620          H  
ATOM   5227 2HB  PHE A 341      14.162 -12.053  -4.098  1.00  2.620          H  
ATOM   5228  HD1 PHE A 341      10.808 -11.722  -2.438  1.00  2.620          H  
ATOM   5229  HD2 PHE A 341      15.063 -11.535  -1.984  1.00  2.620          H  
ATOM   5230  HE1 PHE A 341      10.553 -11.634   0.011  1.00  2.620          H  
ATOM   5231  HE2 PHE A 341      14.792 -11.474   0.453  1.00  2.620          H  
ATOM   5232  HZ  PHE A 341      12.563 -11.503   1.461  1.00  2.620          H  
ATOM   5233  N   ASP A 342      12.540  -9.917  -6.951  1.00  1.580          N  
ATOM   5234  CA  ASP A 342      12.689  -9.820  -8.401  1.00  1.610          C  
ATOM   5235  C   ASP A 342      11.938  -8.569  -8.900  1.00  1.620          C  
ATOM   5236  O   ASP A 342      10.699  -8.508  -8.887  1.00  1.640          O  
ATOM   5237  CB  ASP A 342      12.198 -11.109  -9.095  1.00  2.240          C  
ATOM   5238  CG  ASP A 342      12.409 -11.096 -10.625  1.00  2.240          C  
ATOM   5239  OD1 ASP A 342      12.477 -10.022 -11.165  1.00  2.240          O  
ATOM   5240  OD2 ASP A 342      12.563 -12.135 -11.266  1.00  2.240          O  
ATOM   5241  H   ASP A 342      11.670  -9.580  -6.561  1.00  1.900          H  
ATOM   5242  HA  ASP A 342      13.747  -9.693  -8.634  1.00  1.930          H  
ATOM   5243 1HB  ASP A 342      12.725 -11.966  -8.674  1.00  2.690          H  
ATOM   5244 2HB  ASP A 342      11.136 -11.244  -8.890  1.00  2.690          H  
ATOM   5245  N   VAL A 343      12.712  -7.550  -9.260  1.00  1.610          N  
ATOM   5246  CA  VAL A 343      12.232  -6.242  -9.683  1.00  1.590          C  
ATOM   5247  C   VAL A 343      12.763  -6.032 -11.095  1.00  1.630          C  
ATOM   5248  O   VAL A 343      13.920  -6.353 -11.350  1.00  1.630          O  
ATOM   5249  CB  VAL A 343      12.755  -5.145  -8.724  1.00  2.230          C  
ATOM   5250  CG1 VAL A 343      12.271  -3.759  -9.171  1.00  2.230          C  
ATOM   5251  CG2 VAL A 343      12.294  -5.458  -7.298  1.00  2.230          C  
ATOM   5252  H   VAL A 343      13.709  -7.714  -9.281  1.00  1.930          H  
ATOM   5253  HA  VAL A 343      11.141  -6.234  -9.697  1.00  1.910          H  
ATOM   5254  HB  VAL A 343      13.847  -5.131  -8.754  1.00  2.680          H  
ATOM   5255 1HG1 VAL A 343      12.651  -3.017  -8.496  1.00  2.680          H  
ATOM   5256 2HG1 VAL A 343      12.628  -3.540 -10.171  1.00  2.680          H  
ATOM   5257 3HG1 VAL A 343      11.190  -3.725  -9.163  1.00  2.680          H  
ATOM   5258 1HG2 VAL A 343      12.669  -4.701  -6.614  1.00  2.680          H  
ATOM   5259 2HG2 VAL A 343      11.235  -5.475  -7.263  1.00  2.680          H  
ATOM   5260 3HG2 VAL A 343      12.664  -6.424  -6.999  1.00  2.680          H  
ATOM   5261  N   GLY A 344      11.922  -5.595 -12.028  1.00  1.680          N  
ATOM   5262  CA  GLY A 344      12.404  -5.416 -13.392  1.00  1.730          C  
ATOM   5263  C   GLY A 344      13.186  -4.125 -13.525  1.00  1.690          C  
ATOM   5264  O   GLY A 344      13.233  -3.317 -12.597  1.00  1.670          O  
ATOM   5265  H   GLY A 344      10.969  -5.366 -11.782  1.00  2.020          H  
ATOM   5266 1HA  GLY A 344      13.031  -6.257 -13.676  1.00  2.080          H  
ATOM   5267 2HA  GLY A 344      11.557  -5.401 -14.077  1.00  2.080          H  
ATOM   5268  N   SER A 345      13.800  -3.923 -14.678  1.00  1.750          N  
ATOM   5269  CA  SER A 345      14.579  -2.720 -14.894  1.00  1.730          C  
ATOM   5270  C   SER A 345      13.690  -1.487 -14.936  1.00  1.700          C  
ATOM   5271  O   SER A 345      12.557  -1.541 -15.423  1.00  1.750          O  
ATOM   5272  CB  SER A 345      15.383  -2.837 -16.170  1.00  2.430          C  
ATOM   5273  OG  SER A 345      16.285  -3.917 -16.085  1.00  2.430          O  
ATOM   5274  H   SER A 345      13.745  -4.611 -15.414  1.00  2.100          H  
ATOM   5275  HA  SER A 345      15.271  -2.610 -14.061  1.00  2.080          H  
ATOM   5276 1HB  SER A 345      14.718  -2.971 -17.018  1.00  2.920          H  
ATOM   5277 2HB  SER A 345      15.937  -1.908 -16.326  1.00  2.920          H  
ATOM   5278  HG  SER A 345      16.874  -3.846 -16.860  1.00  2.920          H  
ATOM   5279  N   GLY A 346      14.225  -0.374 -14.461  1.00  1.650          N  
ATOM   5280  CA  GLY A 346      13.506   0.896 -14.501  1.00  1.640          C  
ATOM   5281  C   GLY A 346      14.038   1.880 -13.476  1.00  1.600          C  
ATOM   5282  O   GLY A 346      15.038   1.614 -12.804  1.00  1.570          O  
ATOM   5283  H   GLY A 346      15.163  -0.452 -14.055  1.00  1.980          H  
ATOM   5284 1HA  GLY A 346      13.588   1.324 -15.500  1.00  1.970          H  
ATOM   5285 2HA  GLY A 346      12.448   0.716 -14.313  1.00  1.970          H  
ATOM   5286  N   VAL A 347      13.401   3.040 -13.378  1.00  1.610          N  
ATOM   5287  CA  VAL A 347      13.855   4.035 -12.421  1.00  1.580          C  
ATOM   5288  C   VAL A 347      12.778   4.135 -11.345  1.00  1.560          C  
ATOM   5289  O   VAL A 347      11.607   4.362 -11.653  1.00  1.590          O  
ATOM   5290  CB  VAL A 347      14.142   5.398 -13.090  1.00  2.220          C  
ATOM   5291  CG1 VAL A 347      14.624   6.414 -12.019  1.00  2.220          C  
ATOM   5292  CG2 VAL A 347      15.209   5.221 -14.207  1.00  2.220          C  
ATOM   5293  H   VAL A 347      12.582   3.217 -13.944  1.00  1.930          H  
ATOM   5294  HA  VAL A 347      14.770   3.688 -11.971  1.00  1.900          H  
ATOM   5295  HB  VAL A 347      13.222   5.789 -13.525  1.00  2.670          H  
ATOM   5296 1HG1 VAL A 347      14.813   7.376 -12.497  1.00  2.670          H  
ATOM   5297 2HG1 VAL A 347      13.861   6.539 -11.253  1.00  2.670          H  
ATOM   5298 3HG1 VAL A 347      15.545   6.051 -11.557  1.00  2.670          H  
ATOM   5299 1HG2 VAL A 347      15.404   6.182 -14.685  1.00  2.670          H  
ATOM   5300 2HG2 VAL A 347      16.116   4.842 -13.786  1.00  2.670          H  
ATOM   5301 3HG2 VAL A 347      14.839   4.524 -14.951  1.00  2.670          H  
ATOM   5302  N   TYR A 348      13.174   3.922 -10.096  1.00  1.510          N  
ATOM   5303  CA  TYR A 348      12.207   3.861  -9.004  1.00  1.490          C  
ATOM   5304  C   TYR A 348      12.499   4.815  -7.849  1.00  1.460          C  
ATOM   5305  O   TYR A 348      13.648   5.127  -7.559  1.00  1.460          O  
ATOM   5306  CB  TYR A 348      12.219   2.453  -8.449  1.00  2.090          C  
ATOM   5307  CG  TYR A 348      11.932   1.339  -9.453  1.00  2.090          C  
ATOM   5308  CD1 TYR A 348      12.999   0.697 -10.099  1.00  2.090          C  
ATOM   5309  CD2 TYR A 348      10.639   0.950  -9.720  1.00  2.090          C  
ATOM   5310  CE1 TYR A 348      12.752  -0.323 -10.989  1.00  2.090          C  
ATOM   5311  CE2 TYR A 348      10.403  -0.065 -10.617  1.00  2.090          C  
ATOM   5312  CZ  TYR A 348      11.444  -0.701 -11.243  1.00  2.090          C  
ATOM   5313  OH  TYR A 348      11.177  -1.708 -12.136  1.00  2.090          O  
ATOM   5314  H   TYR A 348      14.174   3.764  -9.946  1.00  1.810          H  
ATOM   5315  HA  TYR A 348      11.220   4.103  -9.397  1.00  1.790          H  
ATOM   5316 1HB  TYR A 348      13.198   2.281  -8.040  1.00  2.510          H  
ATOM   5317 2HB  TYR A 348      11.503   2.375  -7.631  1.00  2.510          H  
ATOM   5318  HD1 TYR A 348      14.027   1.000  -9.896  1.00  2.510          H  
ATOM   5319  HD2 TYR A 348       9.805   1.444  -9.225  1.00  2.510          H  
ATOM   5320  HE1 TYR A 348      13.580  -0.828 -11.493  1.00  2.510          H  
ATOM   5321  HE2 TYR A 348       9.382  -0.369 -10.832  1.00  2.510          H  
ATOM   5322  HH  TYR A 348      12.005  -2.162 -12.378  1.00  2.510          H  
ATOM   5323  N   SER A 349      11.462   5.264  -7.150  1.00  1.470          N  
ATOM   5324  CA  SER A 349      11.661   6.090  -5.953  1.00  1.440          C  
ATOM   5325  C   SER A 349      12.279   5.282  -4.802  1.00  1.430          C  
ATOM   5326  O   SER A 349      11.932   4.113  -4.605  1.00  1.470          O  
ATOM   5327  CB  SER A 349      10.328   6.656  -5.496  1.00  2.030          C  
ATOM   5328  OG  SER A 349       9.763   7.494  -6.474  1.00  2.030          O  
ATOM   5329  H   SER A 349      10.519   5.029  -7.431  1.00  1.760          H  
ATOM   5330  HA  SER A 349      12.335   6.912  -6.197  1.00  1.730          H  
ATOM   5331 1HB  SER A 349       9.644   5.839  -5.271  1.00  2.430          H  
ATOM   5332 2HB  SER A 349      10.479   7.218  -4.574  1.00  2.430          H  
ATOM   5333  HG  SER A 349       8.935   7.813  -6.101  1.00  2.430          H  
ATOM   5334  N   VAL A 350      13.138   5.919  -3.998  1.00  1.410          N  
ATOM   5335  CA  VAL A 350      13.702   5.296  -2.785  1.00  1.410          C  
ATOM   5336  C   VAL A 350      13.516   6.273  -1.618  1.00  1.420          C  
ATOM   5337  O   VAL A 350      13.003   7.374  -1.825  1.00  1.590          O  
ATOM   5338  CB  VAL A 350      15.181   4.842  -2.954  1.00  1.970          C  
ATOM   5339  CG1 VAL A 350      15.283   3.809  -4.071  1.00  1.970          C  
ATOM   5340  CG2 VAL A 350      16.081   6.012  -3.235  1.00  1.970          C  
ATOM   5341  H   VAL A 350      13.398   6.888  -4.219  1.00  1.690          H  
ATOM   5342  HA  VAL A 350      13.128   4.398  -2.556  1.00  1.690          H  
ATOM   5343  HB  VAL A 350      15.500   4.360  -2.042  1.00  2.370          H  
ATOM   5344 1HG1 VAL A 350      16.314   3.465  -4.162  1.00  2.370          H  
ATOM   5345 2HG1 VAL A 350      14.638   2.958  -3.843  1.00  2.370          H  
ATOM   5346 3HG1 VAL A 350      14.967   4.264  -5.001  1.00  2.370          H  
ATOM   5347 1HG2 VAL A 350      17.112   5.672  -3.330  1.00  2.370          H  
ATOM   5348 2HG2 VAL A 350      15.773   6.479  -4.143  1.00  2.370          H  
ATOM   5349 3HG2 VAL A 350      16.011   6.717  -2.410  1.00  2.370          H  
ATOM   5350  N   SER A 351      13.837   5.881  -0.382  1.00  1.490          N  
ATOM   5351  CA  SER A 351      13.660   6.827   0.716  1.00  1.470          C  
ATOM   5352  C   SER A 351      14.545   8.043   0.492  1.00  1.520          C  
ATOM   5353  O   SER A 351      15.671   7.923   0.004  1.00  1.590          O  
ATOM   5354  CB  SER A 351      13.974   6.192   2.061  1.00  2.070          C  
ATOM   5355  OG  SER A 351      13.078   5.150   2.358  1.00  2.070          O  
ATOM   5356  H   SER A 351      14.280   4.982  -0.191  1.00  1.790          H  
ATOM   5357  HA  SER A 351      12.622   7.159   0.728  1.00  1.760          H  
ATOM   5358 1HB  SER A 351      14.991   5.817   2.061  1.00  2.480          H  
ATOM   5359 2HB  SER A 351      13.916   6.955   2.836  1.00  2.480          H  
ATOM   5360  HG  SER A 351      13.379   4.773   3.189  1.00  2.480          H  
ATOM   5361  N   SER A 352      14.037   9.215   0.856  1.00  1.550          N  
ATOM   5362  CA  SER A 352      14.778  10.462   0.714  1.00  1.650          C  
ATOM   5363  C   SER A 352      15.830  10.661   1.794  1.00  1.710          C  
ATOM   5364  O   SER A 352      15.829   9.984   2.827  1.00  1.690          O  
ATOM   5365  CB  SER A 352      13.811  11.630   0.735  1.00  2.270          C  
ATOM   5366  OG  SER A 352      13.181  11.732   1.984  1.00  2.270          O  
ATOM   5367  H   SER A 352      13.108   9.253   1.252  1.00  1.860          H  
ATOM   5368  HA  SER A 352      15.286  10.451  -0.253  1.00  1.980          H  
ATOM   5369 1HB  SER A 352      14.355  12.554   0.525  1.00  2.720          H  
ATOM   5370 2HB  SER A 352      13.066  11.504  -0.047  1.00  2.720          H  
ATOM   5371  HG  SER A 352      12.702  12.568   1.980  1.00  2.720          H  
ATOM   5372  N   PHE A 353      16.716  11.626   1.551  1.00  1.870          N  
ATOM   5373  CA  PHE A 353      17.749  12.024   2.504  1.00  1.700          C  
ATOM   5374  C   PHE A 353      17.458  13.383   3.118  1.00  1.700          C  
ATOM   5375  O   PHE A 353      17.053  14.310   2.414  1.00  1.820          O  
ATOM   5376  CB  PHE A 353      19.113  12.111   1.827  1.00  2.450          C  
ATOM   5377  CG  PHE A 353      20.179  12.675   2.720  1.00  2.450          C  
ATOM   5378  CD1 PHE A 353      20.920  11.862   3.551  1.00  2.450          C  
ATOM   5379  CD2 PHE A 353      20.417  14.048   2.757  1.00  2.450          C  
ATOM   5380  CE1 PHE A 353      21.872  12.403   4.381  1.00  2.450          C  
ATOM   5381  CE2 PHE A 353      21.355  14.560   3.596  1.00  2.450          C  
ATOM   5382  CZ  PHE A 353      22.085  13.745   4.402  1.00  2.450          C  
ATOM   5383  H   PHE A 353      16.655  12.108   0.647  1.00  2.240          H  
ATOM   5384  HA  PHE A 353      17.786  11.285   3.304  1.00  2.040          H  
ATOM   5385 1HB  PHE A 353      19.423  11.120   1.514  1.00  2.940          H  
ATOM   5386 2HB  PHE A 353      19.042  12.720   0.957  1.00  2.940          H  
ATOM   5387  HD1 PHE A 353      20.746  10.788   3.547  1.00  2.940          H  
ATOM   5388  HD2 PHE A 353      19.833  14.717   2.118  1.00  2.940          H  
ATOM   5389  HE1 PHE A 353      22.452  11.765   5.033  1.00  2.940          H  
ATOM   5390  HE2 PHE A 353      21.519  15.612   3.634  1.00  2.940          H  
ATOM   5391  HZ  PHE A 353      22.834  14.164   5.071  1.00  2.940          H  
ATOM   5392  N   GLU A 354      17.701  13.538   4.419  1.00  1.660          N  
ATOM   5393  CA  GLU A 354      17.550  14.852   5.048  1.00  1.760          C  
ATOM   5394  C   GLU A 354      18.761  15.193   5.910  1.00  1.970          C  
ATOM   5395  O   GLU A 354      19.319  14.318   6.578  1.00  2.440          O  
ATOM   5396  CB  GLU A 354      16.279  14.913   5.908  1.00  2.420          C  
ATOM   5397  CG  GLU A 354      14.959  14.747   5.139  1.00  2.420          C  
ATOM   5398  CD  GLU A 354      13.731  14.886   6.014  1.00  2.420          C  
ATOM   5399  OE1 GLU A 354      13.886  15.030   7.204  1.00  2.420          O  
ATOM   5400  OE2 GLU A 354      12.642  14.857   5.485  1.00  2.420          O  
ATOM   5401  H   GLU A 354      18.016  12.751   4.972  1.00  1.990          H  
ATOM   5402  HA  GLU A 354      17.477  15.610   4.275  1.00  2.110          H  
ATOM   5403 1HB  GLU A 354      16.323  14.135   6.669  1.00  2.910          H  
ATOM   5404 2HB  GLU A 354      16.246  15.872   6.428  1.00  2.910          H  
ATOM   5405 1HG  GLU A 354      14.917  15.494   4.359  1.00  2.910          H  
ATOM   5406 2HG  GLU A 354      14.945  13.767   4.663  1.00  2.910          H  
ATOM   5407  N   VAL A 355      19.132  16.477   5.940  1.00  1.900          N  
ATOM   5408  CA  VAL A 355      20.208  16.935   6.812  1.00  2.010          C  
ATOM   5409  C   VAL A 355      19.740  17.013   8.257  1.00  1.810          C  
ATOM   5410  O   VAL A 355      18.700  17.596   8.558  1.00  1.670          O  
ATOM   5411  CB  VAL A 355      20.744  18.309   6.343  1.00  2.770          C  
ATOM   5412  CG1 VAL A 355      21.777  18.876   7.330  1.00  2.770          C  
ATOM   5413  CG2 VAL A 355      21.408  18.132   4.996  1.00  2.770          C  
ATOM   5414  H   VAL A 355      18.663  17.157   5.331  1.00  2.280          H  
ATOM   5415  HA  VAL A 355      21.026  16.215   6.753  1.00  2.410          H  
ATOM   5416  HB  VAL A 355      19.912  19.016   6.265  1.00  3.320          H  
ATOM   5417 1HG1 VAL A 355      22.130  19.834   6.956  1.00  3.320          H  
ATOM   5418 2HG1 VAL A 355      21.322  19.027   8.312  1.00  3.320          H  
ATOM   5419 3HG1 VAL A 355      22.619  18.188   7.423  1.00  3.320          H  
ATOM   5420 1HG2 VAL A 355      21.784  19.086   4.654  1.00  3.320          H  
ATOM   5421 2HG2 VAL A 355      22.228  17.437   5.100  1.00  3.320          H  
ATOM   5422 3HG2 VAL A 355      20.691  17.747   4.277  1.00  3.320          H  
ATOM   5423  N   HIS A 356      20.519  16.410   9.147  1.00  2.000          N  
ATOM   5424  CA  HIS A 356      20.206  16.377  10.566  1.00  2.040          C  
ATOM   5425  C   HIS A 356      20.237  17.796  11.135  1.00  2.030          C  
ATOM   5426  O   HIS A 356      21.177  18.562  10.869  1.00  2.190          O  
ATOM   5427  CB  HIS A 356      21.233  15.482  11.286  1.00  2.840          C  
ATOM   5428  CG  HIS A 356      20.851  15.021  12.670  1.00  2.840          C  
ATOM   5429  ND1 HIS A 356      20.859  15.838  13.786  1.00  2.840          N  
ATOM   5430  CD2 HIS A 356      20.464  13.799  13.100  1.00  2.840          C  
ATOM   5431  CE1 HIS A 356      20.488  15.133  14.836  1.00  2.840          C  
ATOM   5432  NE2 HIS A 356      20.242  13.893  14.445  1.00  2.840          N  
ATOM   5433  H   HIS A 356      21.348  15.939   8.812  1.00  2.400          H  
ATOM   5434  HA  HIS A 356      19.209  15.966  10.722  1.00  2.450          H  
ATOM   5435 1HB  HIS A 356      21.424  14.596  10.679  1.00  3.410          H  
ATOM   5436 2HB  HIS A 356      22.178  16.022  11.367  1.00  3.410          H  
ATOM   5437  HD1 HIS A 356      20.788  16.860  13.812  1.00  3.410          H  
ATOM   5438  HD2 HIS A 356      20.318  12.846  12.589  1.00  3.410          H  
ATOM   5439  HE1 HIS A 356      20.426  15.605  15.816  1.00  3.410          H  
ATOM   5440  N   SER A 357      19.227  18.127  11.929  1.00  1.990          N  
ATOM   5441  CA  SER A 357      19.144  19.427  12.552  1.00  2.060          C  
ATOM   5442  C   SER A 357      20.048  19.559  13.764  1.00  2.280          C  
ATOM   5443  O   SER A 357      20.517  18.573  14.345  1.00  2.430          O  
ATOM   5444  CB  SER A 357      17.713  19.697  12.977  1.00  2.860          C  
ATOM   5445  OG  SER A 357      17.325  18.792  13.987  1.00  2.860          O  
ATOM   5446  H   SER A 357      18.486  17.463  12.105  1.00  2.390          H  
ATOM   5447  HA  SER A 357      19.445  20.171  11.819  1.00  2.470          H  
ATOM   5448 1HB  SER A 357      17.634  20.721  13.352  1.00  3.430          H  
ATOM   5449 2HB  SER A 357      17.046  19.612  12.121  1.00  3.430          H  
ATOM   5450  HG  SER A 357      16.463  19.092  14.319  1.00  3.430          H  
ATOM   5451  N   ARG A 358      20.261  20.801  14.153  1.00  2.380          N  
ATOM   5452  CA  ARG A 358      20.988  21.213  15.341  1.00  2.700          C  
ATOM   5453  C   ARG A 358      20.010  21.755  16.398  1.00  2.920          C  
ATOM   5454  O   ARG A 358      18.800  21.817  16.152  1.00  3.520          O  
ATOM   5455  CB  ARG A 358      22.068  22.206  14.969  1.00  3.650          C  
ATOM   5456  CG  ARG A 358      23.435  21.600  14.586  1.00  3.650          C  
ATOM   5457  CD  ARG A 358      23.414  20.790  13.297  1.00  3.650          C  
ATOM   5458  NE  ARG A 358      24.782  20.516  12.845  1.00  3.650          N  
ATOM   5459  CZ  ARG A 358      25.163  19.728  11.801  1.00  3.650          C  
ATOM   5460  NH1 ARG A 358      24.275  19.083  11.034  1.00  3.650          N  
ATOM   5461  NH2 ARG A 358      26.481  19.612  11.573  1.00  3.650          N  
ATOM   5462  H   ARG A 358      19.914  21.522  13.522  1.00  2.860          H  
ATOM   5463  HA  ARG A 358      21.480  20.335  15.760  1.00  3.240          H  
ATOM   5464 1HB  ARG A 358      21.749  22.717  14.083  1.00  4.380          H  
ATOM   5465 2HB  ARG A 358      22.208  22.944  15.754  1.00  4.380          H  
ATOM   5466 1HG  ARG A 358      24.161  22.399  14.471  1.00  4.380          H  
ATOM   5467 2HG  ARG A 358      23.761  20.933  15.385  1.00  4.380          H  
ATOM   5468 1HD  ARG A 358      22.928  19.834  13.484  1.00  4.380          H  
ATOM   5469 2HD  ARG A 358      22.875  21.318  12.514  1.00  4.380          H  
ATOM   5470  HE  ARG A 358      25.524  20.961  13.371  1.00  4.380          H  
ATOM   5471 1HH1 ARG A 358      23.249  19.139  11.191  1.00  4.380          H  
ATOM   5472 2HH1 ARG A 358      24.599  18.510  10.272  1.00  4.380          H  
ATOM   5473 1HH2 ARG A 358      27.130  20.105  12.164  1.00  4.380          H  
ATOM   5474 2HH2 ARG A 358      26.880  19.018  10.824  1.00  4.380          H  
ATOM   5475  N   GLY A 359      20.523  22.081  17.595  1.00  2.790          N  
ATOM   5476  CA  GLY A 359      19.676  22.510  18.714  1.00  2.990          C  
ATOM   5477  C   GLY A 359      18.762  23.677  18.372  1.00  2.680          C  
ATOM   5478  O   GLY A 359      18.937  24.337  17.350  1.00  2.680          O  
ATOM   5479  H   GLY A 359      21.520  22.012  17.740  1.00  3.350          H  
ATOM   5480 1HA  GLY A 359      19.069  21.664  19.041  1.00  3.590          H  
ATOM   5481 2HA  GLY A 359      20.308  22.784  19.559  1.00  3.590          H  
ATOM   5482  N   GLN A 360      17.761  23.904  19.234  1.00  2.740          N  
ATOM   5483  CA  GLN A 360      16.738  24.912  18.987  1.00  2.530          C  
ATOM   5484  C   GLN A 360      17.118  26.346  19.340  1.00  2.520          C  
ATOM   5485  O   GLN A 360      17.614  26.623  20.433  1.00  2.750          O  
ATOM   5486  CB  GLN A 360      15.455  24.530  19.734  1.00  3.630          C  
ATOM   5487  CG  GLN A 360      14.249  25.394  19.409  1.00  3.630          C  
ATOM   5488  CD  GLN A 360      13.007  24.931  20.090  1.00  3.630          C  
ATOM   5489  OE1 GLN A 360      13.033  24.576  21.271  1.00  3.630          O  
ATOM   5490  NE2 GLN A 360      11.897  24.897  19.356  1.00  3.630          N  
ATOM   5491  H   GLN A 360      17.696  23.340  20.069  1.00  3.290          H  
ATOM   5492  HA  GLN A 360      16.531  24.886  17.932  1.00  3.040          H  
ATOM   5493 1HB  GLN A 360      15.193  23.496  19.498  1.00  4.350          H  
ATOM   5494 2HB  GLN A 360      15.630  24.589  20.807  1.00  4.350          H  
ATOM   5495 1HG  GLN A 360      14.428  26.426  19.684  1.00  4.350          H  
ATOM   5496 2HG  GLN A 360      14.074  25.318  18.354  1.00  4.350          H  
ATOM   5497 1HE2 GLN A 360      11.037  24.580  19.764  1.00  4.350          H  
ATOM   5498 2HE2 GLN A 360      11.909  25.168  18.386  1.00  4.350          H  
ATOM   5499  N   PHE A 361      16.800  27.257  18.425  1.00  2.350          N  
ATOM   5500  CA  PHE A 361      17.021  28.692  18.575  1.00  2.410          C  
ATOM   5501  C   PHE A 361      15.756  29.351  19.037  1.00  2.500          C  
ATOM   5502  O   PHE A 361      14.670  29.072  18.522  1.00  2.470          O  
ATOM   5503  CB  PHE A 361      17.563  29.247  17.281  1.00  3.350          C  
ATOM   5504  CG  PHE A 361      18.882  28.705  17.179  1.00  3.350          C  
ATOM   5505  CD1 PHE A 361      19.091  27.480  16.652  1.00  3.350          C  
ATOM   5506  CD2 PHE A 361      19.919  29.371  17.707  1.00  3.350          C  
ATOM   5507  CE1 PHE A 361      20.332  26.921  16.671  1.00  3.350          C  
ATOM   5508  CE2 PHE A 361      21.154  28.825  17.720  1.00  3.350          C  
ATOM   5509  CZ  PHE A 361      21.353  27.582  17.199  1.00  3.350          C  
ATOM   5510  H   PHE A 361      16.416  26.911  17.545  1.00  2.820          H  
ATOM   5511  HA  PHE A 361      17.779  28.847  19.346  1.00  2.890          H  
ATOM   5512 1HB  PHE A 361      16.962  28.925  16.435  1.00  4.020          H  
ATOM   5513 2HB  PHE A 361      17.610  30.327  17.321  1.00  4.020          H  
ATOM   5514  HD1 PHE A 361      18.249  26.922  16.248  1.00  4.020          H  
ATOM   5515  HD2 PHE A 361      19.751  30.344  18.144  1.00  4.020          H  
ATOM   5516  HE1 PHE A 361      20.486  25.924  16.281  1.00  4.020          H  
ATOM   5517  HE2 PHE A 361      21.984  29.375  18.170  1.00  4.020          H  
ATOM   5518  HZ  PHE A 361      22.333  27.124  17.224  1.00  4.020          H  
ATOM   5519  N   ILE A 362      15.880  30.156  20.079  1.00  2.670          N  
ATOM   5520  CA  ILE A 362      14.687  30.691  20.714  1.00  2.790          C  
ATOM   5521  C   ILE A 362      14.721  32.187  20.958  1.00  2.890          C  
ATOM   5522  O   ILE A 362      15.655  32.709  21.570  1.00  3.000          O  
ATOM   5523  CB  ILE A 362      14.434  29.983  22.069  1.00  3.860          C  
ATOM   5524  CG1 ILE A 362      14.344  28.437  21.863  1.00  3.860          C  
ATOM   5525  CG2 ILE A 362      13.102  30.494  22.656  1.00  3.860          C  
ATOM   5526  CD1 ILE A 362      14.298  27.619  23.122  1.00  3.860          C  
ATOM   5527  H   ILE A 362      16.821  30.436  20.366  1.00  3.200          H  
ATOM   5528  HA  ILE A 362      13.846  30.487  20.068  1.00  3.350          H  
ATOM   5529  HB  ILE A 362      15.247  30.192  22.753  1.00  4.630          H  
ATOM   5530 1HG1 ILE A 362      13.473  28.211  21.272  1.00  4.630          H  
ATOM   5531 2HG1 ILE A 362      15.223  28.099  21.334  1.00  4.630          H  
ATOM   5532 1HG2 ILE A 362      12.901  30.019  23.596  1.00  4.630          H  
ATOM   5533 2HG2 ILE A 362      13.140  31.560  22.821  1.00  4.630          H  
ATOM   5534 3HG2 ILE A 362      12.291  30.275  21.962  1.00  4.630          H  
ATOM   5535 1HD1 ILE A 362      14.259  26.561  22.849  1.00  4.630          H  
ATOM   5536 2HD1 ILE A 362      15.197  27.806  23.709  1.00  4.630          H  
ATOM   5537 3HD1 ILE A 362      13.424  27.861  23.714  1.00  4.630          H  
ATOM   5538  N   GLU A 363      13.657  32.865  20.541  1.00  2.900          N  
ATOM   5539  CA  GLU A 363      13.546  34.296  20.800  1.00  3.000          C  
ATOM   5540  C   GLU A 363      12.213  34.654  21.457  1.00  3.100          C  
ATOM   5541  O   GLU A 363      11.132  34.266  21.000  1.00  3.050          O  
ATOM   5542  CB  GLU A 363      13.762  35.122  19.531  1.00  4.160          C  
ATOM   5543  CG  GLU A 363      15.159  34.999  18.943  1.00  4.160          C  
ATOM   5544  CD  GLU A 363      15.399  35.912  17.789  1.00  4.160          C  
ATOM   5545  OE1 GLU A 363      14.465  36.450  17.266  1.00  4.160          O  
ATOM   5546  OE2 GLU A 363      16.536  36.118  17.467  1.00  4.160          O  
ATOM   5547  H   GLU A 363      12.925  32.340  20.049  1.00  3.480          H  
ATOM   5548  HA  GLU A 363      14.331  34.579  21.500  1.00  3.600          H  
ATOM   5549 1HB  GLU A 363      13.037  34.833  18.771  1.00  4.990          H  
ATOM   5550 2HB  GLU A 363      13.600  36.172  19.763  1.00  4.990          H  
ATOM   5551 1HG  GLU A 363      15.890  35.209  19.724  1.00  4.990          H  
ATOM   5552 2HG  GLU A 363      15.310  33.971  18.617  1.00  4.990          H  
ATOM   5553  N   GLN A 364      12.306  35.430  22.532  1.00  3.280          N  
ATOM   5554  CA  GLN A 364      11.156  35.888  23.303  1.00  3.440          C  
ATOM   5555  C   GLN A 364      11.446  37.341  23.634  1.00  3.710          C  
ATOM   5556  O   GLN A 364      12.620  37.706  23.651  1.00  4.000          O  
ATOM   5557  CB  GLN A 364      11.021  35.076  24.597  1.00  4.750          C  
ATOM   5558  CG  GLN A 364      12.115  35.365  25.633  1.00  4.750          C  
ATOM   5559  CD  GLN A 364      11.988  34.497  26.878  1.00  4.750          C  
ATOM   5560  OE1 GLN A 364      10.931  33.907  27.126  1.00  4.750          O  
ATOM   5561  NE2 GLN A 364      13.059  34.426  27.670  1.00  4.750          N  
ATOM   5562  H   GLN A 364      13.234  35.711  22.826  1.00  3.940          H  
ATOM   5563  HA  GLN A 364      10.255  35.803  22.697  1.00  4.130          H  
ATOM   5564 1HB  GLN A 364      10.057  35.220  25.057  1.00  5.700          H  
ATOM   5565 2HB  GLN A 364      11.092  34.034  24.345  1.00  5.700          H  
ATOM   5566 1HG  GLN A 364      13.086  35.191  25.180  1.00  5.700          H  
ATOM   5567 2HG  GLN A 364      12.038  36.408  25.959  1.00  5.700          H  
ATOM   5568 1HE2 GLN A 364      13.060  33.847  28.525  1.00  5.700          H  
ATOM   5569 2HE2 GLN A 364      13.888  34.933  27.435  1.00  5.700          H  
ATOM   5570  N   PRO A 365      10.444  38.195  23.878  1.00  3.840          N  
ATOM   5571  CA  PRO A 365      10.620  39.570  24.287  1.00  4.160          C  
ATOM   5572  C   PRO A 365      11.023  39.654  25.749  1.00  4.340          C  
ATOM   5573  O   PRO A 365      10.581  38.834  26.562  1.00  4.740          O  
ATOM   5574  CB  PRO A 365       9.225  40.154  24.057  1.00  6.240          C  
ATOM   5575  CG  PRO A 365       8.294  38.984  24.281  1.00  6.240          C  
ATOM   5576  CD  PRO A 365       9.046  37.764  23.804  1.00  6.240          C  
ATOM   5577  HA  PRO A 365      11.372  40.052  23.643  1.00  4.990          H  
ATOM   5578 1HB  PRO A 365       9.044  40.981  24.766  1.00  7.490          H  
ATOM   5579 2HB  PRO A 365       9.154  40.579  23.044  1.00  7.490          H  
ATOM   5580 1HG  PRO A 365       8.022  38.917  25.350  1.00  7.490          H  
ATOM   5581 2HG  PRO A 365       7.349  39.139  23.737  1.00  7.490          H  
ATOM   5582 1HD  PRO A 365       8.859  36.982  24.519  1.00  7.490          H  
ATOM   5583 2HD  PRO A 365       8.741  37.487  22.802  1.00  7.490          H  
ATOM   5584  N   ASN A 366      11.751  40.705  26.098  1.00  4.300          N  
ATOM   5585  CA  ASN A 366      12.060  40.983  27.493  1.00  4.600          C  
ATOM   5586  C   ASN A 366      11.099  42.044  28.008  1.00  4.760          C  
ATOM   5587  O   ASN A 366      11.129  43.186  27.543  1.00  4.890          O  
ATOM   5588  CB  ASN A 366      13.503  41.409  27.653  1.00  6.320          C  
ATOM   5589  CG  ASN A 366      14.459  40.305  27.280  1.00  6.320          C  
ATOM   5590  OD1 ASN A 366      14.246  39.132  27.618  1.00  6.320          O  
ATOM   5591  ND2 ASN A 366      15.517  40.659  26.593  1.00  6.320          N  
ATOM   5592  H   ASN A 366      12.092  41.330  25.379  1.00  5.160          H  
ATOM   5593  HA  ASN A 366      11.893  40.081  28.085  1.00  5.520          H  
ATOM   5594 1HB  ASN A 366      13.700  42.279  27.027  1.00  7.580          H  
ATOM   5595 2HB  ASN A 366      13.681  41.699  28.688  1.00  7.580          H  
ATOM   5596 1HD2 ASN A 366      16.186  39.967  26.317  1.00  7.580          H  
ATOM   5597 2HD2 ASN A 366      15.657  41.617  26.344  1.00  7.580          H  
ATOM   5598  N   SER A 367      10.227  41.676  28.940  1.00  4.990          N  
ATOM   5599  CA  SER A 367       9.222  42.614  29.425  1.00  5.320          C  
ATOM   5600  C   SER A 367       8.907  42.423  30.906  1.00  5.450          C  
ATOM   5601  O   SER A 367       9.651  41.786  31.655  1.00  5.470          O  
ATOM   5602  CB  SER A 367       7.932  42.484  28.625  1.00  7.320          C  
ATOM   5603  OG  SER A 367       7.064  43.560  28.916  1.00  7.320          O  
ATOM   5604  H   SER A 367      10.227  40.725  29.312  1.00  5.990          H  
ATOM   5605  HA  SER A 367       9.605  43.625  29.293  1.00  6.380          H  
ATOM   5606 1HB  SER A 367       8.153  42.468  27.557  1.00  8.780          H  
ATOM   5607 2HB  SER A 367       7.451  41.541  28.873  1.00  8.780          H  
ATOM   5608  HG  SER A 367       6.204  43.375  28.448  1.00  8.780          H  
ATOM   5609  N   VAL A 368       7.836  43.066  31.325  1.00  5.630          N  
ATOM   5610  CA  VAL A 368       7.346  43.062  32.690  1.00  5.870          C  
ATOM   5611  C   VAL A 368       6.803  41.690  33.065  1.00  5.870          C  
ATOM   5612  O   VAL A 368       6.202  41.013  32.226  1.00  5.690          O  
ATOM   5613  CB  VAL A 368       6.225  44.126  32.825  1.00  8.120          C  
ATOM   5614  CG1 VAL A 368       4.950  43.681  32.034  1.00  8.120          C  
ATOM   5615  CG2 VAL A 368       5.899  44.388  34.295  1.00  8.120          C  
ATOM   5616  H   VAL A 368       7.330  43.575  30.613  1.00  6.760          H  
ATOM   5617  HA  VAL A 368       8.170  43.315  33.359  1.00  7.040          H  
ATOM   5618  HB  VAL A 368       6.579  45.047  32.368  1.00  9.750          H  
ATOM   5619 1HG1 VAL A 368       4.196  44.461  32.105  1.00  9.750          H  
ATOM   5620 2HG1 VAL A 368       5.193  43.516  30.983  1.00  9.750          H  
ATOM   5621 3HG1 VAL A 368       4.540  42.763  32.453  1.00  9.750          H  
ATOM   5622 1HG2 VAL A 368       5.135  45.160  34.359  1.00  9.750          H  
ATOM   5623 2HG2 VAL A 368       5.529  43.487  34.769  1.00  9.750          H  
ATOM   5624 3HG2 VAL A 368       6.795  44.727  34.811  1.00  9.750          H  
ATOM   5625  N   GLU A 369       7.041  41.245  34.293  1.00  6.100          N  
ATOM   5626  CA  GLU A 369       6.426  39.997  34.714  1.00  6.170          C  
ATOM   5627  C   GLU A 369       4.927  40.237  34.680  1.00  6.340          C  
ATOM   5628  O   GLU A 369       4.460  41.265  35.171  1.00  6.610          O  
ATOM   5629  CB  GLU A 369       6.873  39.585  36.115  1.00  8.610          C  
ATOM   5630  CG  GLU A 369       6.299  38.247  36.569  1.00  8.610          C  
ATOM   5631  CD  GLU A 369       6.788  37.813  37.911  1.00  8.610          C  
ATOM   5632  OE1 GLU A 369       7.625  38.472  38.469  1.00  8.610          O  
ATOM   5633  OE2 GLU A 369       6.308  36.812  38.398  1.00  8.610          O  
ATOM   5634  H   GLU A 369       7.589  41.797  34.938  1.00  7.320          H  
ATOM   5635  HA  GLU A 369       6.669  39.206  34.005  1.00  7.400          H  
ATOM   5636 1HB  GLU A 369       7.958  39.522  36.149  1.00 10.330          H  
ATOM   5637 2HB  GLU A 369       6.560  40.343  36.832  1.00 10.330          H  
ATOM   5638 1HG  GLU A 369       5.212  38.327  36.614  1.00 10.330          H  
ATOM   5639 2HG  GLU A 369       6.546  37.487  35.827  1.00 10.330          H  
ATOM   5640  N   CYS A 370       4.153  39.322  34.135  1.00  6.220          N  
ATOM   5641  CA  CYS A 370       2.724  39.588  34.090  1.00  6.370          C  
ATOM   5642  C   CYS A 370       2.138  39.670  35.483  1.00  6.670          C  
ATOM   5643  O   CYS A 370       2.223  38.722  36.278  1.00  6.770          O  
ATOM   5644  CB  CYS A 370       1.985  38.528  33.273  1.00  8.860          C  
ATOM   5645  SG  CYS A 370       2.421  38.455  31.499  1.00  8.860          S  
ATOM   5646  H   CYS A 370       4.549  38.485  33.724  1.00  7.460          H  
ATOM   5647  HA  CYS A 370       2.565  40.564  33.635  1.00  7.640          H  
ATOM   5648 1HB  CYS A 370       2.162  37.545  33.707  1.00 10.630          H  
ATOM   5649 2HB  CYS A 370       0.926  38.730  33.335  1.00 10.630          H  
ATOM   5650  N   ASP A 371       1.476  40.784  35.754  1.00  6.860          N  
ATOM   5651  CA  ASP A 371       0.911  41.071  37.056  1.00  7.160          C  
ATOM   5652  C   ASP A 371      -0.413  40.376  37.318  1.00  7.380          C  
ATOM   5653  O   ASP A 371      -1.480  40.988  37.280  1.00  7.580          O  
ATOM   5654  CB  ASP A 371       0.716  42.584  37.242  1.00  9.900          C  
ATOM   5655  CG  ASP A 371       0.336  42.960  38.695  1.00  9.900          C  
ATOM   5656  OD1 ASP A 371       0.430  42.091  39.534  1.00  9.900          O  
ATOM   5657  OD2 ASP A 371      -0.033  44.112  38.956  1.00  9.900          O  
ATOM   5658  H   ASP A 371       1.452  41.500  35.044  1.00  8.230          H  
ATOM   5659  HA  ASP A 371       1.623  40.728  37.807  1.00  8.590          H  
ATOM   5660 1HB  ASP A 371       1.638  43.103  36.973  1.00 11.880          H  
ATOM   5661 2HB  ASP A 371      -0.066  42.934  36.570  1.00 11.880          H  
ATOM   5662  N   PHE A 372      -0.333  39.090  37.603  1.00  7.390          N  
ATOM   5663  CA  PHE A 372      -1.508  38.279  37.917  1.00  7.600          C  
ATOM   5664  C   PHE A 372      -1.836  38.341  39.411  1.00  7.880          C  
ATOM   5665  O   PHE A 372      -2.782  37.718  39.884  1.00  8.050          O  
ATOM   5666  CB  PHE A 372      -1.303  36.824  37.485  1.00 10.560          C  
ATOM   5667  CG  PHE A 372      -1.499  36.513  36.001  1.00 10.560          C  
ATOM   5668  CD1 PHE A 372      -0.649  36.928  35.024  1.00 10.560          C  
ATOM   5669  CD2 PHE A 372      -2.551  35.718  35.622  1.00 10.560          C  
ATOM   5670  CE1 PHE A 372      -0.895  36.580  33.694  1.00 10.560          C  
ATOM   5671  CE2 PHE A 372      -2.782  35.370  34.334  1.00 10.560          C  
ATOM   5672  CZ  PHE A 372      -1.965  35.812  33.361  1.00 10.560          C  
ATOM   5673  H   PHE A 372       0.606  38.674  37.545  1.00  8.870          H  
ATOM   5674  HA  PHE A 372      -2.360  38.678  37.370  1.00  9.120          H  
ATOM   5675 1HB  PHE A 372      -0.300  36.507  37.768  1.00 12.670          H  
ATOM   5676 2HB  PHE A 372      -1.991  36.227  38.038  1.00 12.670          H  
ATOM   5677  HD1 PHE A 372       0.202  37.537  35.290  1.00 12.670          H  
ATOM   5678  HD2 PHE A 372      -3.205  35.342  36.374  1.00 12.670          H  
ATOM   5679  HE1 PHE A 372      -0.238  36.915  32.903  1.00 12.670          H  
ATOM   5680  HE2 PHE A 372      -3.629  34.728  34.091  1.00 12.670          H  
ATOM   5681  HZ  PHE A 372      -2.145  35.540  32.320  1.00 12.670          H  
ATOM   5682  N   THR A 373      -1.079  39.140  40.164  1.00  7.940          N  
ATOM   5683  CA  THR A 373      -1.253  39.296  41.602  1.00  8.220          C  
ATOM   5684  C   THR A 373      -2.650  39.792  41.900  1.00  8.290          C  
ATOM   5685  O   THR A 373      -3.306  39.317  42.829  1.00  8.470          O  
ATOM   5686  CB  THR A 373      -0.224  40.284  42.194  1.00 11.400          C  
ATOM   5687  OG1 THR A 373       1.108  39.783  41.979  1.00 11.400          O  
ATOM   5688  CG2 THR A 373      -0.461  40.454  43.701  1.00 11.400          C  
ATOM   5689  H   THR A 373      -0.327  39.664  39.726  1.00  9.530          H  
ATOM   5690  HA  THR A 373      -1.122  38.325  42.080  1.00  9.860          H  
ATOM   5691  HB  THR A 373      -0.323  41.251  41.701  1.00 13.680          H  
ATOM   5692  HG1 THR A 373       1.738  40.498  42.124  1.00 13.680          H  
ATOM   5693 1HG2 THR A 373       0.274  41.147  44.101  1.00 13.680          H  
ATOM   5694 2HG2 THR A 373      -1.459  40.847  43.888  1.00 13.680          H  
ATOM   5695 3HG2 THR A 373      -0.356  39.488  44.194  1.00 13.680          H  
ATOM   5696  N   LYS A 374      -3.116  40.735  41.087  1.00  8.140          N  
ATOM   5697  CA  LYS A 374      -4.413  41.373  41.249  1.00  8.240          C  
ATOM   5698  C   LYS A 374      -5.574  40.377  41.266  1.00  8.300          C  
ATOM   5699  O   LYS A 374      -6.612  40.643  41.870  1.00  8.530          O  
ATOM   5700  CB  LYS A 374      -4.640  42.392  40.132  1.00 11.500          C  
ATOM   5701  CG  LYS A 374      -3.766  43.641  40.230  1.00 11.500          C  
ATOM   5702  CD  LYS A 374      -4.113  44.651  39.134  1.00 11.500          C  
ATOM   5703  CE  LYS A 374      -3.300  45.947  39.266  1.00 11.500          C  
ATOM   5704  NZ  LYS A 374      -1.849  45.754  38.907  1.00 11.500          N  
ATOM   5705  H   LYS A 374      -2.505  41.042  40.338  1.00  9.770          H  
ATOM   5706  HA  LYS A 374      -4.412  41.901  42.201  1.00  9.890          H  
ATOM   5707 1HB  LYS A 374      -4.443  41.919  39.167  1.00 13.800          H  
ATOM   5708 2HB  LYS A 374      -5.684  42.708  40.137  1.00 13.800          H  
ATOM   5709 1HG  LYS A 374      -3.912  44.106  41.204  1.00 13.800          H  
ATOM   5710 2HG  LYS A 374      -2.716  43.354  40.136  1.00 13.800          H  
ATOM   5711 1HD  LYS A 374      -3.898  44.201  38.159  1.00 13.800          H  
ATOM   5712 2HD  LYS A 374      -5.174  44.889  39.178  1.00 13.800          H  
ATOM   5713 1HE  LYS A 374      -3.727  46.701  38.607  1.00 13.800          H  
ATOM   5714 2HE  LYS A 374      -3.362  46.304  40.295  1.00 13.800          H  
ATOM   5715 1HZ  LYS A 374      -1.346  46.616  38.998  1.00 13.800          H  
ATOM   5716 2HZ  LYS A 374      -1.382  45.048  39.503  1.00 13.800          H  
ATOM   5717 3HZ  LYS A 374      -1.770  45.429  37.960  1.00 13.800          H  
ATOM   5718  N   LEU A 375      -5.424  39.219  40.630  1.00  8.130          N  
ATOM   5719  CA  LEU A 375      -6.516  38.259  40.588  1.00  8.210          C  
ATOM   5720  C   LEU A 375      -6.848  37.732  41.976  1.00  8.510          C  
ATOM   5721  O   LEU A 375      -7.962  37.288  42.228  1.00  8.730          O  
ATOM   5722  CB  LEU A 375      -6.138  37.082  39.708  1.00 11.460          C  
ATOM   5723  CG  LEU A 375      -5.964  37.367  38.228  1.00 11.460          C  
ATOM   5724  CD1 LEU A 375      -5.378  36.164  37.606  1.00 11.460          C  
ATOM   5725  CD2 LEU A 375      -7.310  37.698  37.563  1.00 11.460          C  
ATOM   5726  H   LEU A 375      -4.534  38.965  40.196  1.00  9.760          H  
ATOM   5727  HA  LEU A 375      -7.401  38.756  40.202  1.00  9.850          H  
ATOM   5728 1HB  LEU A 375      -5.207  36.655  40.086  1.00 13.750          H  
ATOM   5729 2HB  LEU A 375      -6.919  36.345  39.809  1.00 13.750          H  
ATOM   5730  HG  LEU A 375      -5.269  38.190  38.100  1.00 13.750          H  
ATOM   5731 1HD1 LEU A 375      -5.221  36.357  36.553  1.00 13.750          H  
ATOM   5732 2HD1 LEU A 375      -4.430  35.956  38.095  1.00 13.750          H  
ATOM   5733 3HD1 LEU A 375      -6.037  35.323  37.727  1.00 13.750          H  
ATOM   5734 1HD2 LEU A 375      -7.163  37.879  36.499  1.00 13.750          H  
ATOM   5735 2HD2 LEU A 375      -7.975  36.861  37.695  1.00 13.750          H  
ATOM   5736 3HD2 LEU A 375      -7.752  38.581  38.007  1.00 13.750          H  
ATOM   5737  N   LEU A 376      -5.861  37.715  42.870  1.00  8.550          N  
ATOM   5738  CA  LEU A 376      -6.038  37.182  44.207  1.00  8.830          C  
ATOM   5739  C   LEU A 376      -6.027  38.288  45.268  1.00  9.180          C  
ATOM   5740  O   LEU A 376      -5.718  38.032  46.443  1.00  9.460          O  
ATOM   5741  CB  LEU A 376      -4.934  36.163  44.476  1.00 12.250          C  
ATOM   5742  CG  LEU A 376      -4.876  34.951  43.488  1.00 12.250          C  
ATOM   5743  CD1 LEU A 376      -3.698  34.114  43.851  1.00 12.250          C  
ATOM   5744  CD2 LEU A 376      -6.164  34.122  43.515  1.00 12.250          C  
ATOM   5745  H   LEU A 376      -4.944  38.115  42.652  1.00 10.260          H  
ATOM   5746  HA  LEU A 376      -7.007  36.694  44.263  1.00 10.600          H  
ATOM   5747 1HB  LEU A 376      -3.980  36.686  44.406  1.00 14.700          H  
ATOM   5748 2HB  LEU A 376      -5.034  35.783  45.481  1.00 14.700          H  
ATOM   5749  HG  LEU A 376      -4.714  35.326  42.476  1.00 14.700          H  
ATOM   5750 1HD1 LEU A 376      -3.605  33.300  43.152  1.00 14.700          H  
ATOM   5751 2HD1 LEU A 376      -2.813  34.732  43.803  1.00 14.700          H  
ATOM   5752 3HD1 LEU A 376      -3.811  33.718  44.860  1.00 14.700          H  
ATOM   5753 1HD2 LEU A 376      -6.049  33.308  42.829  1.00 14.700          H  
ATOM   5754 2HD2 LEU A 376      -6.331  33.730  44.506  1.00 14.700          H  
ATOM   5755 3HD2 LEU A 376      -7.024  34.721  43.217  1.00 14.700          H  
ATOM   5756  N   SER A 377      -6.310  39.529  44.858  1.00  9.230          N  
ATOM   5757  CA  SER A 377      -6.295  40.639  45.803  1.00  9.590          C  
ATOM   5758  C   SER A 377      -7.617  41.391  45.847  1.00  9.810          C  
ATOM   5759  O   SER A 377      -8.033  42.042  44.883  1.00  9.980          O  
ATOM   5760  CB  SER A 377      -5.169  41.591  45.470  1.00 13.280          C  
ATOM   5761  OG  SER A 377      -5.197  42.717  46.311  1.00 13.280          O  
ATOM   5762  H   SER A 377      -6.546  39.719  43.877  1.00 11.080          H  
ATOM   5763  HA  SER A 377      -6.114  40.238  46.800  1.00 11.510          H  
ATOM   5764 1HB  SER A 377      -4.217  41.071  45.576  1.00 15.940          H  
ATOM   5765 2HB  SER A 377      -5.257  41.904  44.434  1.00 15.940          H  
ATOM   5766  HG  SER A 377      -4.379  43.189  46.145  1.00 15.940          H  
ATOM   5767  N   GLY A 378      -8.279  41.291  46.997  1.00  9.920          N  
ATOM   5768  CA  GLY A 378      -9.590  41.896  47.208  1.00 10.160          C  
ATOM   5769  C   GLY A 378     -10.703  40.854  47.168  1.00 10.510          C  
ATOM   5770  O   GLY A 378     -10.438  39.646  47.150  1.00 10.650          O  
ATOM   5771  H   GLY A 378      -7.850  40.741  47.748  1.00 11.900          H  
ATOM   5772 1HA  GLY A 378      -9.602  42.401  48.175  1.00 12.190          H  
ATOM   5773 2HA  GLY A 378      -9.770  42.654  46.448  1.00 12.190          H  
ATOM   5774  N   THR A 379     -11.950  41.321  47.199  1.00 10.680          N  
ATOM   5775  CA  THR A 379     -13.105  40.428  47.224  1.00 10.890          C  
ATOM   5776  C   THR A 379     -13.379  40.049  45.767  1.00 10.650          C  
ATOM   5777  O   THR A 379     -13.422  40.951  44.926  1.00 10.540          O  
ATOM   5778  CB  THR A 379     -14.351  41.150  47.827  1.00 15.160          C  
ATOM   5779  OG1 THR A 379     -14.056  41.641  49.162  1.00 15.160          O  
ATOM   5780  CG2 THR A 379     -15.502  40.148  47.956  1.00 15.160          C  
ATOM   5781  H   THR A 379     -12.106  42.317  47.221  1.00 12.820          H  
ATOM   5782  HA  THR A 379     -12.865  39.545  47.805  1.00 13.070          H  
ATOM   5783  HB  THR A 379     -14.646  41.979  47.186  1.00 18.190          H  
ATOM   5784  HG1 THR A 379     -14.800  42.176  49.474  1.00 18.190          H  
ATOM   5785 1HG2 THR A 379     -16.368  40.641  48.389  1.00 18.190          H  
ATOM   5786 2HG2 THR A 379     -15.768  39.749  46.983  1.00 18.190          H  
ATOM   5787 3HG2 THR A 379     -15.190  39.340  48.606  1.00 18.190          H  
ATOM   5788  N   PRO A 380     -13.519  38.762  45.394  1.00 10.620          N  
ATOM   5789  CA  PRO A 380     -13.794  38.366  44.036  1.00 10.440          C  
ATOM   5790  C   PRO A 380     -15.196  38.830  43.685  1.00 10.530          C  
ATOM   5791  O   PRO A 380     -16.047  38.895  44.573  1.00 10.760          O  
ATOM   5792  CB  PRO A 380     -13.703  36.848  44.083  1.00 15.660          C  
ATOM   5793  CG  PRO A 380     -14.020  36.503  45.504  1.00 15.660          C  
ATOM   5794  CD  PRO A 380     -13.429  37.643  46.335  1.00 15.660          C  
ATOM   5795  HA  PRO A 380     -13.018  38.805  43.401  1.00 12.530          H  
ATOM   5796 1HB  PRO A 380     -14.395  36.413  43.348  1.00 18.790          H  
ATOM   5797 2HB  PRO A 380     -12.708  36.524  43.799  1.00 18.790          H  
ATOM   5798 1HG  PRO A 380     -15.108  36.436  45.645  1.00 18.790          H  
ATOM   5799 2HG  PRO A 380     -13.614  35.521  45.713  1.00 18.790          H  
ATOM   5800 1HD  PRO A 380     -14.063  37.792  47.203  1.00 18.790          H  
ATOM   5801 2HD  PRO A 380     -12.376  37.445  46.614  1.00 18.790          H  
ATOM   5802  N   PRO A 381     -15.463  39.144  42.424  1.00 10.430          N  
ATOM   5803  CA  PRO A 381     -16.746  39.529  41.889  1.00 10.530          C  
ATOM   5804  C   PRO A 381     -17.649  38.331  41.758  1.00 10.590          C  
ATOM   5805  O   PRO A 381     -17.168  37.196  41.693  1.00 10.460          O  
ATOM   5806  CB  PRO A 381     -16.381  40.080  40.522  1.00 15.790          C  
ATOM   5807  CG  PRO A 381     -15.166  39.314  40.143  1.00 15.790          C  
ATOM   5808  CD  PRO A 381     -14.398  39.104  41.422  1.00 15.790          C  
ATOM   5809  HA  PRO A 381     -17.199  40.300  42.530  1.00 12.640          H  
ATOM   5810 1HB  PRO A 381     -17.211  39.901  39.825  1.00 18.950          H  
ATOM   5811 2HB  PRO A 381     -16.221  41.167  40.560  1.00 18.950          H  
ATOM   5812 1HG  PRO A 381     -15.485  38.389  39.685  1.00 18.950          H  
ATOM   5813 2HG  PRO A 381     -14.611  39.848  39.384  1.00 18.950          H  
ATOM   5814 1HD  PRO A 381     -13.911  38.117  41.387  1.00 18.950          H  
ATOM   5815 2HD  PRO A 381     -13.686  39.930  41.574  1.00 18.950          H  
ATOM   5816  N   GLN A 382     -18.940  38.580  41.635  1.00 10.820          N  
ATOM   5817  CA  GLN A 382     -19.834  37.481  41.335  1.00 10.940          C  
ATOM   5818  C   GLN A 382     -19.738  37.140  39.863  1.00 10.750          C  
ATOM   5819  O   GLN A 382     -19.053  37.820  39.101  1.00 10.640          O  
ATOM   5820  CB  GLN A 382     -21.255  37.791  41.764  1.00 15.270          C  
ATOM   5821  CG  GLN A 382     -21.377  37.991  43.246  1.00 15.270          C  
ATOM   5822  CD  GLN A 382     -20.886  36.762  44.012  1.00 15.270          C  
ATOM   5823  OE1 GLN A 382     -21.256  35.614  43.722  1.00 15.270          O  
ATOM   5824  NE2 GLN A 382     -20.032  37.001  44.975  1.00 15.270          N  
ATOM   5825  H   GLN A 382     -19.280  39.524  41.755  1.00 12.980          H  
ATOM   5826  HA  GLN A 382     -19.500  36.597  41.884  1.00 13.130          H  
ATOM   5827 1HB  GLN A 382     -21.609  38.687  41.260  1.00 18.320          H  
ATOM   5828 2HB  GLN A 382     -21.909  36.980  41.478  1.00 18.320          H  
ATOM   5829 1HG  GLN A 382     -20.780  38.848  43.548  1.00 18.320          H  
ATOM   5830 2HG  GLN A 382     -22.426  38.153  43.494  1.00 18.320          H  
ATOM   5831 1HE2 GLN A 382     -19.664  36.250  45.516  1.00 18.320          H  
ATOM   5832 2HE2 GLN A 382     -19.744  37.940  45.168  1.00 18.320          H  
ATOM   5833  N   VAL A 383     -20.452  36.119  39.432  1.00 10.730          N  
ATOM   5834  CA  VAL A 383     -20.246  35.630  38.079  1.00 10.550          C  
ATOM   5835  C   VAL A 383     -20.606  36.674  37.018  1.00 10.610          C  
ATOM   5836  O   VAL A 383     -19.838  36.934  36.089  1.00 10.430          O  
ATOM   5837  CB  VAL A 383     -21.111  34.382  37.833  1.00 14.840          C  
ATOM   5838  CG1 VAL A 383     -20.936  33.961  36.405  1.00 14.840          C  
ATOM   5839  CG2 VAL A 383     -20.785  33.258  38.824  1.00 14.840          C  
ATOM   5840  H   VAL A 383     -21.063  35.627  40.072  1.00 12.880          H  
ATOM   5841  HA  VAL A 383     -19.202  35.369  37.963  1.00 12.660          H  
ATOM   5842  HB  VAL A 383     -22.157  34.651  37.960  1.00 17.810          H  
ATOM   5843 1HG1 VAL A 383     -21.548  33.129  36.225  1.00 17.810          H  
ATOM   5844 2HG1 VAL A 383     -21.196  34.746  35.723  1.00 17.810          H  
ATOM   5845 3HG1 VAL A 383     -19.903  33.691  36.240  1.00 17.810          H  
ATOM   5846 1HG2 VAL A 383     -21.422  32.400  38.632  1.00 17.810          H  
ATOM   5847 2HG2 VAL A 383     -19.788  32.963  38.729  1.00 17.810          H  
ATOM   5848 3HG2 VAL A 383     -20.946  33.595  39.844  1.00 17.810          H  
ATOM   5849  N   TYR A 384     -21.753  37.327  37.178  1.00 10.880          N  
ATOM   5850  CA  TYR A 384     -22.208  38.281  36.167  1.00 10.960          C  
ATOM   5851  C   TYR A 384     -21.509  39.623  36.274  1.00 10.900          C  
ATOM   5852  O   TYR A 384     -21.818  40.553  35.532  1.00 10.960          O  
ATOM   5853  CB  TYR A 384     -23.729  38.467  36.219  1.00 15.310          C  
ATOM   5854  CG  TYR A 384     -24.332  39.071  37.495  1.00 15.310          C  
ATOM   5855  CD1 TYR A 384     -24.486  40.447  37.623  1.00 15.310          C  
ATOM   5856  CD2 TYR A 384     -24.743  38.248  38.516  1.00 15.310          C  
ATOM   5857  CE1 TYR A 384     -25.069  40.975  38.765  1.00 15.310          C  
ATOM   5858  CE2 TYR A 384     -25.322  38.777  39.652  1.00 15.310          C  
ATOM   5859  CZ  TYR A 384     -25.489  40.124  39.779  1.00 15.310          C  
ATOM   5860  OH  TYR A 384     -26.100  40.617  40.908  1.00 15.310          O  
ATOM   5861  H   TYR A 384     -22.332  37.123  37.977  1.00 13.060          H  
ATOM   5862  HA  TYR A 384     -21.966  37.867  35.186  1.00 13.150          H  
ATOM   5863 1HB  TYR A 384     -24.030  39.101  35.382  1.00 18.370          H  
ATOM   5864 2HB  TYR A 384     -24.198  37.509  36.058  1.00 18.370          H  
ATOM   5865  HD1 TYR A 384     -24.162  41.108  36.822  1.00 18.370          H  
ATOM   5866  HD2 TYR A 384     -24.620  37.176  38.416  1.00 18.370          H  
ATOM   5867  HE1 TYR A 384     -25.203  42.057  38.856  1.00 18.370          H  
ATOM   5868  HE2 TYR A 384     -25.656  38.120  40.453  1.00 18.370          H  
ATOM   5869  HH  TYR A 384     -26.563  39.887  41.342  1.00 18.370          H  
ATOM   5870  N   ASN A 385     -20.594  39.743  37.230  1.00 10.790          N  
ATOM   5871  CA  ASN A 385     -19.828  40.945  37.433  1.00 10.700          C  
ATOM   5872  C   ASN A 385     -18.352  40.627  37.286  1.00 10.400          C  
ATOM   5873  O   ASN A 385     -17.515  41.376  37.786  1.00 10.480          O  
ATOM   5874  CB  ASN A 385     -20.078  41.525  38.809  1.00 15.020          C  
ATOM   5875  CG  ASN A 385     -21.457  42.030  39.012  1.00 15.020          C  
ATOM   5876  OD1 ASN A 385     -21.893  42.990  38.371  1.00 15.020          O  
ATOM   5877  ND2 ASN A 385     -22.159  41.428  39.919  1.00 15.020          N  
ATOM   5878  H   ASN A 385     -20.352  38.945  37.820  1.00 12.950          H  
ATOM   5879  HA  ASN A 385     -20.089  41.670  36.667  1.00 12.840          H  
ATOM   5880 1HB  ASN A 385     -19.872  40.754  39.555  1.00 18.020          H  
ATOM   5881 2HB  ASN A 385     -19.382  42.343  38.988  1.00 18.020          H  
ATOM   5882 1HD2 ASN A 385     -23.093  41.736  40.100  1.00 18.020          H  
ATOM   5883 2HD2 ASN A 385     -21.777  40.666  40.426  1.00 18.020          H  
ATOM   5884  N   PHE A 386     -18.024  39.531  36.596  1.00 10.090          N  
ATOM   5885  CA  PHE A 386     -16.636  39.091  36.500  1.00  9.820          C  
ATOM   5886  C   PHE A 386     -15.656  40.173  36.082  1.00  9.640          C  
ATOM   5887  O   PHE A 386     -15.985  41.085  35.320  1.00  9.640          O  
ATOM   5888  CB  PHE A 386     -16.521  37.935  35.504  1.00 13.860          C  
ATOM   5889  CG  PHE A 386     -16.749  38.269  34.033  1.00 13.860          C  
ATOM   5890  CD1 PHE A 386     -15.682  38.645  33.217  1.00 13.860          C  
ATOM   5891  CD2 PHE A 386     -18.018  38.191  33.455  1.00 13.860          C  
ATOM   5892  CE1 PHE A 386     -15.875  38.934  31.885  1.00 13.860          C  
ATOM   5893  CE2 PHE A 386     -18.204  38.482  32.104  1.00 13.860          C  
ATOM   5894  CZ  PHE A 386     -17.133  38.852  31.324  1.00 13.860          C  
ATOM   5895  H   PHE A 386     -18.757  38.928  36.213  1.00 12.110          H  
ATOM   5896  HA  PHE A 386     -16.335  38.726  37.481  1.00 11.780          H  
ATOM   5897 1HB  PHE A 386     -15.523  37.517  35.596  1.00 16.630          H  
ATOM   5898 2HB  PHE A 386     -17.240  37.166  35.785  1.00 16.630          H  
ATOM   5899  HD1 PHE A 386     -14.671  38.712  33.635  1.00 16.630          H  
ATOM   5900  HD2 PHE A 386     -18.874  37.893  34.066  1.00 16.630          H  
ATOM   5901  HE1 PHE A 386     -15.021  39.225  31.273  1.00 16.630          H  
ATOM   5902  HE2 PHE A 386     -19.201  38.418  31.660  1.00 16.630          H  
ATOM   5903  HZ  PHE A 386     -17.282  39.081  30.266  1.00 16.630          H  
ATOM   5904  N   ASN A 387     -14.425  40.056  36.581  1.00  9.490          N  
ATOM   5905  CA  ASN A 387     -13.392  41.012  36.225  1.00  9.320          C  
ATOM   5906  C   ASN A 387     -12.621  40.502  35.040  1.00  9.000          C  
ATOM   5907  O   ASN A 387     -12.529  39.289  34.834  1.00  8.870          O  
ATOM   5908  CB  ASN A 387     -12.452  41.305  37.380  1.00 13.120          C  
ATOM   5909  CG  ASN A 387     -13.095  42.090  38.482  1.00 13.120          C  
ATOM   5910  OD1 ASN A 387     -13.977  42.921  38.251  1.00 13.120          O  
ATOM   5911  ND2 ASN A 387     -12.646  41.865  39.687  1.00 13.120          N  
ATOM   5912  H   ASN A 387     -14.209  39.265  37.195  1.00 11.390          H  
ATOM   5913  HA  ASN A 387     -13.868  41.946  35.925  1.00 11.180          H  
ATOM   5914 1HB  ASN A 387     -12.089  40.360  37.792  1.00 15.740          H  
ATOM   5915 2HB  ASN A 387     -11.585  41.855  37.013  1.00 15.740          H  
ATOM   5916 1HD2 ASN A 387     -13.027  42.370  40.465  1.00 15.740          H  
ATOM   5917 2HD2 ASN A 387     -11.922  41.193  39.837  1.00 15.740          H  
ATOM   5918  N   ARG A 388     -12.016  41.415  34.283  1.00  8.890          N  
ATOM   5919  CA  ARG A 388     -11.186  41.004  33.159  1.00  8.580          C  
ATOM   5920  C   ARG A 388      -9.803  41.648  33.151  1.00  8.390          C  
ATOM   5921  O   ARG A 388      -9.666  42.873  33.105  1.00  8.530          O  
ATOM   5922  CB  ARG A 388     -11.895  41.302  31.854  1.00 12.140          C  
ATOM   5923  CG  ARG A 388     -11.087  40.991  30.636  1.00 12.140          C  
ATOM   5924  CD  ARG A 388     -11.875  41.103  29.404  1.00 12.140          C  
ATOM   5925  NE  ARG A 388     -12.815  39.998  29.279  1.00 12.140          N  
ATOM   5926  CZ  ARG A 388     -13.865  39.945  28.438  1.00 12.140          C  
ATOM   5927  NH1 ARG A 388     -14.153  40.953  27.628  1.00 12.140          N  
ATOM   5928  NH2 ARG A 388     -14.624  38.873  28.422  1.00 12.140          N  
ATOM   5929  H   ARG A 388     -12.130  42.398  34.491  1.00 10.670          H  
ATOM   5930  HA  ARG A 388     -11.048  39.925  33.213  1.00 10.300          H  
ATOM   5931 1HB  ARG A 388     -12.810  40.707  31.805  1.00 14.560          H  
ATOM   5932 2HB  ARG A 388     -12.178  42.351  31.816  1.00 14.560          H  
ATOM   5933 1HG  ARG A 388     -10.249  41.667  30.568  1.00 14.560          H  
ATOM   5934 2HG  ARG A 388     -10.728  39.965  30.730  1.00 14.560          H  
ATOM   5935 1HD  ARG A 388     -12.436  42.035  29.431  1.00 14.560          H  
ATOM   5936 2HD  ARG A 388     -11.209  41.096  28.542  1.00 14.560          H  
ATOM   5937  HE  ARG A 388     -12.669  39.169  29.890  1.00 14.560          H  
ATOM   5938 1HH1 ARG A 388     -13.586  41.783  27.623  1.00 14.560          H  
ATOM   5939 2HH1 ARG A 388     -14.959  40.884  27.008  1.00 14.560          H  
ATOM   5940 1HH2 ARG A 388     -14.410  38.061  29.046  1.00 14.560          H  
ATOM   5941 2HH2 ARG A 388     -15.434  38.857  27.800  1.00 14.560          H  
ATOM   5942  N   LEU A 389      -8.784  40.794  33.170  1.00  8.070          N  
ATOM   5943  CA  LEU A 389      -7.376  41.184  33.150  1.00  7.840          C  
ATOM   5944  C   LEU A 389      -6.738  40.842  31.793  1.00  7.560          C  
ATOM   5945  O   LEU A 389      -6.839  39.714  31.313  1.00  7.480          O  
ATOM   5946  CB  LEU A 389      -6.666  40.478  34.321  1.00 11.070          C  
ATOM   5947  CG  LEU A 389      -5.152  40.630  34.466  1.00 11.070          C  
ATOM   5948  CD1 LEU A 389      -4.776  42.076  34.788  1.00 11.070          C  
ATOM   5949  CD2 LEU A 389      -4.680  39.673  35.585  1.00 11.070          C  
ATOM   5950  H   LEU A 389      -9.018  39.796  33.228  1.00  9.680          H  
ATOM   5951  HA  LEU A 389      -7.320  42.261  33.295  1.00  9.410          H  
ATOM   5952 1HB  LEU A 389      -7.112  40.847  35.244  1.00 13.280          H  
ATOM   5953 2HB  LEU A 389      -6.880  39.435  34.259  1.00 13.280          H  
ATOM   5954  HG  LEU A 389      -4.675  40.368  33.531  1.00 13.280          H  
ATOM   5955 1HD1 LEU A 389      -3.691  42.154  34.886  1.00 13.280          H  
ATOM   5956 2HD1 LEU A 389      -5.105  42.736  33.994  1.00 13.280          H  
ATOM   5957 3HD1 LEU A 389      -5.244  42.377  35.725  1.00 13.280          H  
ATOM   5958 1HD2 LEU A 389      -3.609  39.749  35.712  1.00 13.280          H  
ATOM   5959 2HD2 LEU A 389      -5.166  39.947  36.518  1.00 13.280          H  
ATOM   5960 3HD2 LEU A 389      -4.941  38.647  35.326  1.00 13.280          H  
ATOM   5961  N   VAL A 390      -6.107  41.815  31.135  1.00  7.420          N  
ATOM   5962  CA  VAL A 390      -5.542  41.537  29.808  1.00  7.140          C  
ATOM   5963  C   VAL A 390      -4.057  41.847  29.678  1.00  6.920          C  
ATOM   5964  O   VAL A 390      -3.610  42.952  29.991  1.00  6.980          O  
ATOM   5965  CB  VAL A 390      -6.308  42.330  28.722  1.00 10.110          C  
ATOM   5966  CG1 VAL A 390      -5.708  42.058  27.315  1.00 10.110          C  
ATOM   5967  CG2 VAL A 390      -7.766  41.931  28.759  1.00 10.110          C  
ATOM   5968  H   VAL A 390      -6.021  42.736  31.548  1.00  8.900          H  
ATOM   5969  HA  VAL A 390      -5.669  40.477  29.597  1.00  8.570          H  
ATOM   5970  HB  VAL A 390      -6.215  43.396  28.921  1.00 12.130          H  
ATOM   5971 1HG1 VAL A 390      -6.264  42.624  26.573  1.00 12.130          H  
ATOM   5972 2HG1 VAL A 390      -4.662  42.359  27.273  1.00 12.130          H  
ATOM   5973 3HG1 VAL A 390      -5.786  40.989  27.089  1.00 12.130          H  
ATOM   5974 1HG2 VAL A 390      -8.320  42.485  28.008  1.00 12.130          H  
ATOM   5975 2HG2 VAL A 390      -7.834  40.874  28.555  1.00 12.130          H  
ATOM   5976 3HG2 VAL A 390      -8.175  42.145  29.733  1.00 12.130          H  
ATOM   5977  N   PHE A 391      -3.298  40.876  29.169  1.00  6.680          N  
ATOM   5978  CA  PHE A 391      -1.873  41.097  28.956  1.00  6.480          C  
ATOM   5979  C   PHE A 391      -1.435  41.048  27.505  1.00  6.220          C  
ATOM   5980  O   PHE A 391      -1.828  40.166  26.728  1.00  6.180          O  
ATOM   5981  CB  PHE A 391      -1.026  40.073  29.705  1.00  9.150          C  
ATOM   5982  CG  PHE A 391      -1.154  40.186  31.137  1.00  9.150          C  
ATOM   5983  CD1 PHE A 391      -1.986  39.356  31.824  1.00  9.150          C  
ATOM   5984  CD2 PHE A 391      -0.467  41.160  31.817  1.00  9.150          C  
ATOM   5985  CE1 PHE A 391      -2.117  39.488  33.156  1.00  9.150          C  
ATOM   5986  CE2 PHE A 391      -0.607  41.296  33.156  1.00  9.150          C  
ATOM   5987  CZ  PHE A 391      -1.434  40.453  33.826  1.00  9.150          C  
ATOM   5988  H   PHE A 391      -3.751  39.987  28.938  1.00  8.020          H  
ATOM   5989  HA  PHE A 391      -1.626  42.087  29.338  1.00  7.780          H  
ATOM   5990 1HB  PHE A 391      -1.312  39.068  29.409  1.00 10.980          H  
ATOM   5991 2HB  PHE A 391       0.023  40.205  29.442  1.00 10.980          H  
ATOM   5992  HD1 PHE A 391      -2.544  38.586  31.290  1.00 10.980          H  
ATOM   5993  HD2 PHE A 391       0.193  41.834  31.265  1.00 10.980          H  
ATOM   5994  HE1 PHE A 391      -2.779  38.817  33.694  1.00 10.980          H  
ATOM   5995  HE2 PHE A 391      -0.069  42.073  33.683  1.00 10.980          H  
ATOM   5996  HZ  PHE A 391      -1.562  40.550  34.885  1.00 10.980          H  
ATOM   5997  N   THR A 392      -0.549  41.987  27.183  1.00  6.090          N  
ATOM   5998  CA  THR A 392       0.160  42.104  25.911  1.00  5.860          C  
ATOM   5999  C   THR A 392       1.600  42.456  26.283  1.00  5.710          C  
ATOM   6000  O   THR A 392       1.795  43.041  27.346  1.00  5.720          O  
ATOM   6001  CB  THR A 392      -0.468  43.176  25.000  1.00  8.300          C  
ATOM   6002  OG1 THR A 392      -0.381  44.466  25.633  1.00  8.300          O  
ATOM   6003  CG2 THR A 392      -1.944  42.836  24.731  1.00  8.300          C  
ATOM   6004  H   THR A 392      -0.342  42.683  27.889  1.00  7.310          H  
ATOM   6005  HA  THR A 392       0.135  41.162  25.380  1.00  7.030          H  
ATOM   6006  HB  THR A 392       0.073  43.203  24.054  1.00  9.960          H  
ATOM   6007  HG1 THR A 392       0.537  44.749  25.683  1.00  9.960          H  
ATOM   6008 1HG2 THR A 392      -2.377  43.590  24.078  1.00  9.960          H  
ATOM   6009 2HG2 THR A 392      -2.007  41.857  24.250  1.00  9.960          H  
ATOM   6010 3HG2 THR A 392      -2.500  42.815  25.661  1.00  9.960          H  
ATOM   6011  N   ASN A 393       2.596  42.172  25.423  1.00  5.670          N  
ATOM   6012  CA  ASN A 393       3.997  42.565  25.716  1.00  5.550          C  
ATOM   6013  C   ASN A 393       4.379  42.169  27.138  1.00  5.580          C  
ATOM   6014  O   ASN A 393       4.555  43.035  28.000  1.00  5.650          O  
ATOM   6015  CB  ASN A 393       4.212  44.052  25.486  1.00  7.820          C  
ATOM   6016  CG  ASN A 393       5.681  44.433  25.448  1.00  7.820          C  
ATOM   6017  OD1 ASN A 393       6.538  43.617  25.084  1.00  7.820          O  
ATOM   6018  ND2 ASN A 393       5.982  45.660  25.807  1.00  7.820          N  
ATOM   6019  H   ASN A 393       2.384  41.682  24.555  1.00  6.800          H  
ATOM   6020  HA  ASN A 393       4.662  42.013  25.053  1.00  6.660          H  
ATOM   6021 1HB  ASN A 393       3.749  44.343  24.544  1.00  9.380          H  
ATOM   6022 2HB  ASN A 393       3.725  44.619  26.279  1.00  9.380          H  
ATOM   6023 1HD2 ASN A 393       6.936  45.966  25.799  1.00  9.380          H  
ATOM   6024 2HD2 ASN A 393       5.258  46.285  26.096  1.00  9.380          H  
ATOM   6025  N   CYS A 394       4.468  40.867  27.408  1.00  5.580          N  
ATOM   6026  CA  CYS A 394       4.554  40.447  28.809  1.00  5.670          C  
ATOM   6027  C   CYS A 394       5.203  39.068  29.048  1.00  5.420          C  
ATOM   6028  O   CYS A 394       5.207  38.205  28.160  1.00  5.230          O  
ATOM   6029  CB  CYS A 394       3.121  40.481  29.343  1.00  7.900          C  
ATOM   6030  SG  CYS A 394       2.958  40.359  31.035  1.00  7.900          S  
ATOM   6031  H   CYS A 394       4.455  40.214  26.621  1.00  6.700          H  
ATOM   6032  HA  CYS A 394       5.137  41.191  29.353  1.00  6.800          H  
ATOM   6033 1HB  CYS A 394       2.655  41.414  29.048  1.00  9.480          H  
ATOM   6034 2HB  CYS A 394       2.548  39.693  28.899  1.00  9.480          H  
ATOM   6035  N   ASN A 395       5.873  38.912  30.212  1.00  5.490          N  
ATOM   6036  CA  ASN A 395       6.490  37.633  30.607  1.00  5.390          C  
ATOM   6037  C   ASN A 395       5.628  36.863  31.634  1.00  5.600          C  
ATOM   6038  O   ASN A 395       5.519  37.219  32.817  1.00  5.810          O  
ATOM   6039  CB  ASN A 395       7.912  37.836  31.089  1.00  7.590          C  
ATOM   6040  CG  ASN A 395       8.863  38.341  30.005  1.00  7.590          C  
ATOM   6041  OD1 ASN A 395       9.638  39.264  30.268  1.00  7.590          O  
ATOM   6042  ND2 ASN A 395       8.823  37.766  28.824  1.00  7.590          N  
ATOM   6043  H   ASN A 395       5.894  39.690  30.885  1.00  6.590          H  
ATOM   6044  HA  ASN A 395       6.538  36.999  29.729  1.00  6.470          H  
ATOM   6045 1HB  ASN A 395       7.915  38.554  31.910  1.00  9.100          H  
ATOM   6046 2HB  ASN A 395       8.294  36.911  31.458  1.00  9.100          H  
ATOM   6047 1HD2 ASN A 395       9.452  38.083  28.073  1.00  9.100          H  
ATOM   6048 2HD2 ASN A 395       8.166  37.026  28.651  1.00  9.100          H  
ATOM   6049  N   TYR A 396       4.988  35.819  31.131  1.00  5.580          N  
ATOM   6050  CA  TYR A 396       3.995  35.004  31.825  1.00  5.810          C  
ATOM   6051  C   TYR A 396       4.520  33.783  32.594  1.00  5.790          C  
ATOM   6052  O   TYR A 396       5.461  33.107  32.174  1.00  5.620          O  
ATOM   6053  CB  TYR A 396       2.914  34.606  30.817  1.00  8.040          C  
ATOM   6054  CG  TYR A 396       1.868  33.698  31.356  1.00  8.040          C  
ATOM   6055  CD1 TYR A 396       1.083  34.101  32.410  1.00  8.040          C  
ATOM   6056  CD2 TYR A 396       1.651  32.475  30.772  1.00  8.040          C  
ATOM   6057  CE1 TYR A 396       0.099  33.277  32.889  1.00  8.040          C  
ATOM   6058  CE2 TYR A 396       0.654  31.677  31.253  1.00  8.040          C  
ATOM   6059  CZ  TYR A 396      -0.118  32.083  32.307  1.00  8.040          C  
ATOM   6060  OH  TYR A 396      -1.118  31.293  32.778  1.00  8.040          O  
ATOM   6061  H   TYR A 396       5.208  35.597  30.158  1.00  6.700          H  
ATOM   6062  HA  TYR A 396       3.522  35.649  32.562  1.00  6.970          H  
ATOM   6063 1HB  TYR A 396       2.421  35.502  30.444  1.00  9.650          H  
ATOM   6064 2HB  TYR A 396       3.382  34.121  29.960  1.00  9.650          H  
ATOM   6065  HD1 TYR A 396       1.252  35.068  32.870  1.00  9.650          H  
ATOM   6066  HD2 TYR A 396       2.259  32.147  29.925  1.00  9.650          H  
ATOM   6067  HE1 TYR A 396      -0.513  33.582  33.729  1.00  9.650          H  
ATOM   6068  HE2 TYR A 396       0.474  30.734  30.803  1.00  9.650          H  
ATOM   6069  HH  TYR A 396      -1.562  31.741  33.505  1.00  9.650          H  
ATOM   6070  N   ASN A 397       3.948  33.505  33.763  1.00  6.010          N  
ATOM   6071  CA  ASN A 397       4.355  32.294  34.467  1.00  6.090          C  
ATOM   6072  C   ASN A 397       3.137  31.513  34.997  1.00  6.320          C  
ATOM   6073  O   ASN A 397       2.546  31.861  36.030  1.00  6.560          O  
ATOM   6074  CB  ASN A 397       5.352  32.635  35.561  1.00  8.490          C  
ATOM   6075  CG  ASN A 397       5.957  31.421  36.217  1.00  8.490          C  
ATOM   6076  OD1 ASN A 397       5.359  30.329  36.247  1.00  8.490          O  
ATOM   6077  ND2 ASN A 397       7.156  31.589  36.741  1.00  8.490          N  
ATOM   6078  H   ASN A 397       3.226  34.104  34.141  1.00  7.210          H  
ATOM   6079  HA  ASN A 397       4.857  31.633  33.761  1.00  7.310          H  
ATOM   6080 1HB  ASN A 397       6.157  33.241  35.135  1.00 10.190          H  
ATOM   6081 2HB  ASN A 397       4.862  33.239  36.324  1.00 10.190          H  
ATOM   6082 1HD2 ASN A 397       7.622  30.823  37.191  1.00 10.190          H  
ATOM   6083 2HD2 ASN A 397       7.602  32.484  36.689  1.00 10.190          H  
ATOM   6084  N   LEU A 398       2.748  30.480  34.231  1.00  6.270          N  
ATOM   6085  CA  LEU A 398       1.566  29.655  34.500  1.00  6.510          C  
ATOM   6086  C   LEU A 398       1.656  28.884  35.793  1.00  6.720          C  
ATOM   6087  O   LEU A 398       0.712  28.873  36.589  1.00  6.970          O  
ATOM   6088  CB  LEU A 398       1.368  28.606  33.377  1.00  9.020          C  
ATOM   6089  CG  LEU A 398       0.174  27.559  33.553  1.00  9.020          C  
ATOM   6090  CD1 LEU A 398      -1.184  28.276  33.585  1.00  9.020          C  
ATOM   6091  CD2 LEU A 398       0.231  26.527  32.405  1.00  9.020          C  
ATOM   6092  H   LEU A 398       3.302  30.276  33.414  1.00  7.520          H  
ATOM   6093  HA  LEU A 398       0.703  30.315  34.552  1.00  7.810          H  
ATOM   6094 1HB  LEU A 398       1.204  29.125  32.444  1.00 10.820          H  
ATOM   6095 2HB  LEU A 398       2.286  28.031  33.280  1.00 10.820          H  
ATOM   6096  HG  LEU A 398       0.289  27.037  34.501  1.00 10.820          H  
ATOM   6097 1HD1 LEU A 398      -1.974  27.544  33.716  1.00 10.820          H  
ATOM   6098 2HD1 LEU A 398      -1.216  28.983  34.413  1.00 10.820          H  
ATOM   6099 3HD1 LEU A 398      -1.333  28.803  32.647  1.00 10.820          H  
ATOM   6100 1HD2 LEU A 398      -0.569  25.796  32.530  1.00 10.820          H  
ATOM   6101 2HD2 LEU A 398       0.115  27.023  31.451  1.00 10.820          H  
ATOM   6102 3HD2 LEU A 398       1.189  26.011  32.423  1.00 10.820          H  
ATOM   6103  N   THR A 399       2.782  28.211  35.999  1.00  6.640          N  
ATOM   6104  CA  THR A 399       2.921  27.373  37.167  1.00  6.870          C  
ATOM   6105  C   THR A 399       2.965  28.214  38.427  1.00  7.050          C  
ATOM   6106  O   THR A 399       2.423  27.801  39.459  1.00  7.310          O  
ATOM   6107  CB  THR A 399       4.159  26.476  37.030  1.00  9.530          C  
ATOM   6108  OG1 THR A 399       5.322  27.291  36.850  1.00  9.530          O  
ATOM   6109  CG2 THR A 399       3.981  25.564  35.807  1.00  9.530          C  
ATOM   6110  H   THR A 399       3.548  28.274  35.343  1.00  7.970          H  
ATOM   6111  HA  THR A 399       2.048  26.726  37.228  1.00  8.240          H  
ATOM   6112  HB  THR A 399       4.279  25.874  37.930  1.00 11.430          H  
ATOM   6113  HG1 THR A 399       6.113  26.747  36.942  1.00 11.430          H  
ATOM   6114 1HG2 THR A 399       4.857  24.923  35.701  1.00 11.430          H  
ATOM   6115 2HG2 THR A 399       3.093  24.947  35.945  1.00 11.430          H  
ATOM   6116 3HG2 THR A 399       3.864  26.165  34.909  1.00 11.430          H  
ATOM   6117  N   LYS A 400       3.565  29.404  38.348  1.00  6.940          N  
ATOM   6118  CA  LYS A 400       3.597  30.281  39.504  1.00  7.110          C  
ATOM   6119  C   LYS A 400       2.177  30.670  39.869  1.00  7.330          C  
ATOM   6120  O   LYS A 400       1.801  30.583  41.032  1.00  7.640          O  
ATOM   6121  CB  LYS A 400       4.472  31.503  39.264  1.00  9.890          C  
ATOM   6122  CG  LYS A 400       4.589  32.468  40.439  1.00  9.890          C  
ATOM   6123  CD  LYS A 400       5.615  33.568  40.122  1.00  9.890          C  
ATOM   6124  CE  LYS A 400       5.728  34.599  41.242  1.00  9.890          C  
ATOM   6125  NZ  LYS A 400       6.790  35.617  40.952  1.00  9.890          N  
ATOM   6126  H   LYS A 400       4.036  29.670  37.480  1.00  8.330          H  
ATOM   6127  HA  LYS A 400       4.019  29.729  40.343  1.00  8.530          H  
ATOM   6128 1HB  LYS A 400       5.475  31.171  39.023  1.00 11.860          H  
ATOM   6129 2HB  LYS A 400       4.085  32.057  38.409  1.00 11.860          H  
ATOM   6130 1HG  LYS A 400       3.617  32.927  40.635  1.00 11.860          H  
ATOM   6131 2HG  LYS A 400       4.898  31.921  41.332  1.00 11.860          H  
ATOM   6132 1HD  LYS A 400       6.594  33.115  39.959  1.00 11.860          H  
ATOM   6133 2HD  LYS A 400       5.322  34.084  39.203  1.00 11.860          H  
ATOM   6134 1HE  LYS A 400       4.772  35.112  41.344  1.00 11.860          H  
ATOM   6135 2HE  LYS A 400       5.963  34.098  42.181  1.00 11.860          H  
ATOM   6136 1HZ  LYS A 400       6.834  36.293  41.695  1.00 11.860          H  
ATOM   6137 2HZ  LYS A 400       7.682  35.163  40.863  1.00 11.860          H  
ATOM   6138 3HZ  LYS A 400       6.581  36.107  40.062  1.00 11.860          H  
ATOM   6139  N   LEU A 401       1.356  31.047  38.877  1.00  7.200          N  
ATOM   6140  CA  LEU A 401      -0.026  31.407  39.174  1.00  7.430          C  
ATOM   6141  C   LEU A 401      -0.770  30.268  39.839  1.00  7.640          C  
ATOM   6142  O   LEU A 401      -1.385  30.435  40.889  1.00  7.910          O  
ATOM   6143  CB  LEU A 401      -0.783  31.756  37.880  1.00 10.310          C  
ATOM   6144  CG  LEU A 401      -2.332  32.027  38.003  1.00 10.310          C  
ATOM   6145  CD1 LEU A 401      -2.600  33.251  38.881  1.00 10.310          C  
ATOM   6146  CD2 LEU A 401      -2.903  32.186  36.593  1.00 10.310          C  
ATOM   6147  H   LEU A 401       1.709  31.129  37.916  1.00  8.640          H  
ATOM   6148  HA  LEU A 401      -0.011  32.261  39.845  1.00  8.920          H  
ATOM   6149 1HB  LEU A 401      -0.321  32.641  37.444  1.00 12.370          H  
ATOM   6150 2HB  LEU A 401      -0.649  30.933  37.178  1.00 12.370          H  
ATOM   6151  HG  LEU A 401      -2.815  31.179  38.477  1.00 12.370          H  
ATOM   6152 1HD1 LEU A 401      -3.673  33.424  38.955  1.00 12.370          H  
ATOM   6153 2HD1 LEU A 401      -2.199  33.096  39.877  1.00 12.370          H  
ATOM   6154 3HD1 LEU A 401      -2.129  34.098  38.438  1.00 12.370          H  
ATOM   6155 1HD2 LEU A 401      -3.980  32.359  36.647  1.00 12.370          H  
ATOM   6156 2HD2 LEU A 401      -2.424  33.017  36.105  1.00 12.370          H  
ATOM   6157 3HD2 LEU A 401      -2.711  31.275  36.022  1.00 12.370          H  
ATOM   6158  N   LEU A 402      -0.700  29.084  39.249  1.00  7.540          N  
ATOM   6159  CA  LEU A 402      -1.456  27.958  39.771  1.00  7.740          C  
ATOM   6160  C   LEU A 402      -0.999  27.561  41.180  1.00  7.940          C  
ATOM   6161  O   LEU A 402      -1.807  27.133  42.002  1.00  8.210          O  
ATOM   6162  CB  LEU A 402      -1.344  26.770  38.805  1.00 10.760          C  
ATOM   6163  CG  LEU A 402      -1.998  26.967  37.378  1.00 10.760          C  
ATOM   6164  CD1 LEU A 402      -1.671  25.744  36.518  1.00 10.760          C  
ATOM   6165  CD2 LEU A 402      -3.516  27.194  37.470  1.00 10.760          C  
ATOM   6166  H   LEU A 402      -0.144  28.982  38.393  1.00  9.050          H  
ATOM   6167  HA  LEU A 402      -2.495  28.257  39.857  1.00  9.290          H  
ATOM   6168 1HB  LEU A 402      -0.283  26.567  38.651  1.00 12.910          H  
ATOM   6169 2HB  LEU A 402      -1.797  25.898  39.272  1.00 12.910          H  
ATOM   6170  HG  LEU A 402      -1.548  27.836  36.904  1.00 12.910          H  
ATOM   6171 1HD1 LEU A 402      -2.075  25.876  35.523  1.00 12.910          H  
ATOM   6172 2HD1 LEU A 402      -0.589  25.629  36.450  1.00 12.910          H  
ATOM   6173 3HD1 LEU A 402      -2.104  24.851  36.965  1.00 12.910          H  
ATOM   6174 1HD2 LEU A 402      -3.902  27.338  36.478  1.00 12.910          H  
ATOM   6175 2HD2 LEU A 402      -3.995  26.337  37.920  1.00 12.910          H  
ATOM   6176 3HD2 LEU A 402      -3.734  28.077  38.054  1.00 12.910          H  
ATOM   6177  N   SER A 403       0.285  27.760  41.494  1.00  7.810          N  
ATOM   6178  CA  SER A 403       0.844  27.399  42.802  1.00  8.000          C  
ATOM   6179  C   SER A 403       0.265  28.244  43.942  1.00  8.270          C  
ATOM   6180  O   SER A 403       0.466  27.927  45.118  1.00  8.490          O  
ATOM   6181  CB  SER A 403       2.353  27.588  42.840  1.00 11.120          C  
ATOM   6182  OG  SER A 403       2.710  28.952  42.946  1.00 11.120          O  
ATOM   6183  H   SER A 403       0.934  28.084  40.770  1.00  9.370          H  
ATOM   6184  HA  SER A 403       0.611  26.353  42.995  1.00  9.600          H  
ATOM   6185 1HB  SER A 403       2.764  27.039  43.684  1.00 13.350          H  
ATOM   6186 2HB  SER A 403       2.788  27.169  41.936  1.00 13.350          H  
ATOM   6187  HG  SER A 403       2.360  29.416  42.162  1.00 13.350          H  
ATOM   6188  N   LEU A 404      -0.431  29.337  43.613  1.00  8.260          N  
ATOM   6189  CA  LEU A 404      -0.978  30.243  44.611  1.00  8.500          C  
ATOM   6190  C   LEU A 404      -2.349  29.814  45.138  1.00  8.720          C  
ATOM   6191  O   LEU A 404      -2.921  30.494  45.995  1.00  8.970          O  
ATOM   6192  CB  LEU A 404      -1.100  31.647  44.001  1.00 11.800          C  
ATOM   6193  CG  LEU A 404       0.223  32.336  43.553  1.00 11.800          C  
ATOM   6194  CD1 LEU A 404      -0.112  33.614  42.808  1.00 11.800          C  
ATOM   6195  CD2 LEU A 404       1.115  32.650  44.762  1.00 11.800          C  
ATOM   6196  H   LEU A 404      -0.614  29.547  42.625  1.00  9.910          H  
ATOM   6197  HA  LEU A 404      -0.296  30.263  45.454  1.00 10.200          H  
ATOM   6198 1HB  LEU A 404      -1.741  31.575  43.126  1.00 14.160          H  
ATOM   6199 2HB  LEU A 404      -1.581  32.290  44.728  1.00 14.160          H  
ATOM   6200  HG  LEU A 404       0.749  31.680  42.879  1.00 14.160          H  
ATOM   6201 1HD1 LEU A 404       0.808  34.085  42.466  1.00 14.160          H  
ATOM   6202 2HD1 LEU A 404      -0.738  33.374  41.950  1.00 14.160          H  
ATOM   6203 3HD1 LEU A 404      -0.636  34.287  43.464  1.00 14.160          H  
ATOM   6204 1HD2 LEU A 404       2.031  33.131  44.417  1.00 14.160          H  
ATOM   6205 2HD2 LEU A 404       0.589  33.318  45.445  1.00 14.160          H  
ATOM   6206 3HD2 LEU A 404       1.377  31.733  45.282  1.00 14.160          H  
ATOM   6207  N   PHE A 405      -2.890  28.701  44.644  1.00  8.680          N  
ATOM   6208  CA  PHE A 405      -4.201  28.241  45.089  1.00  8.910          C  
ATOM   6209  C   PHE A 405      -4.480  26.749  44.925  1.00  8.990          C  
ATOM   6210  O   PHE A 405      -3.791  26.016  44.210  1.00  8.840          O  
ATOM   6211  CB  PHE A 405      -5.290  29.108  44.466  1.00 12.380          C  
ATOM   6212  CG  PHE A 405      -5.158  29.340  42.981  1.00 12.380          C  
ATOM   6213  CD1 PHE A 405      -5.595  28.472  42.041  1.00 12.380          C  
ATOM   6214  CD2 PHE A 405      -4.613  30.527  42.556  1.00 12.380          C  
ATOM   6215  CE1 PHE A 405      -5.480  28.775  40.700  1.00 12.380          C  
ATOM   6216  CE2 PHE A 405      -4.494  30.837  41.232  1.00 12.380          C  
ATOM   6217  CZ  PHE A 405      -4.931  29.955  40.296  1.00 12.380          C  
ATOM   6218  H   PHE A 405      -2.394  28.171  43.916  1.00 10.420          H  
ATOM   6219  HA  PHE A 405      -4.248  28.435  46.160  1.00 10.690          H  
ATOM   6220 1HB  PHE A 405      -6.259  28.645  44.654  1.00 14.860          H  
ATOM   6221 2HB  PHE A 405      -5.292  30.076  44.964  1.00 14.860          H  
ATOM   6222  HD1 PHE A 405      -6.017  27.534  42.352  1.00 14.860          H  
ATOM   6223  HD2 PHE A 405      -4.273  31.224  43.309  1.00 14.860          H  
ATOM   6224  HE1 PHE A 405      -5.822  28.079  39.968  1.00 14.860          H  
ATOM   6225  HE2 PHE A 405      -4.055  31.781  40.931  1.00 14.860          H  
ATOM   6226  HZ  PHE A 405      -4.846  30.188  39.238  1.00 14.860          H  
ATOM   6227  N   MET A 406      -5.508  26.265  45.621  1.00  9.260          N  
ATOM   6228  CA  MET A 406      -5.815  24.854  45.567  1.00  9.400          C  
ATOM   6229  C   MET A 406      -6.597  24.484  44.353  1.00  9.290          C  
ATOM   6230  O   MET A 406      -7.826  24.393  44.382  1.00  9.490          O  
ATOM   6231  CB  MET A 406      -6.538  24.413  46.817  1.00 13.100          C  
ATOM   6232  CG  MET A 406      -5.691  24.482  48.067  1.00 13.100          C  
ATOM   6233  SD  MET A 406      -6.581  24.004  49.552  1.00 13.100          S  
ATOM   6234  CE  MET A 406      -7.525  25.478  49.783  1.00 13.100          C  
ATOM   6235  H   MET A 406      -6.122  26.861  46.183  1.00 11.110          H  
ATOM   6236  HA  MET A 406      -4.875  24.305  45.517  1.00 11.280          H  
ATOM   6237 1HB  MET A 406      -7.392  25.036  46.943  1.00 15.720          H  
ATOM   6238 2HB  MET A 406      -6.890  23.390  46.692  1.00 15.720          H  
ATOM   6239 1HG  MET A 406      -4.829  23.828  47.952  1.00 15.720          H  
ATOM   6240 2HG  MET A 406      -5.326  25.502  48.197  1.00 15.720          H  
ATOM   6241 1HE  MET A 406      -8.141  25.400  50.677  1.00 15.720          H  
ATOM   6242 2HE  MET A 406      -6.851  26.280  49.866  1.00 15.720          H  
ATOM   6243 3HE  MET A 406      -8.144  25.653  48.942  1.00 15.720          H  
ATOM   6244  N   VAL A 407      -5.886  24.306  43.265  1.00  9.000          N  
ATOM   6245  CA  VAL A 407      -6.563  23.990  42.037  1.00  8.880          C  
ATOM   6246  C   VAL A 407      -7.254  22.656  42.255  1.00  9.000          C  
ATOM   6247  O   VAL A 407      -6.622  21.680  42.659  1.00  9.000          O  
ATOM   6248  CB  VAL A 407      -5.546  23.918  40.877  1.00 12.480          C  
ATOM   6249  CG1 VAL A 407      -6.212  23.466  39.587  1.00 12.480          C  
ATOM   6250  CG2 VAL A 407      -4.927  25.278  40.684  1.00 12.480          C  
ATOM   6251  H   VAL A 407      -4.870  24.435  43.327  1.00 10.800          H  
ATOM   6252  HA  VAL A 407      -7.310  24.741  41.815  1.00 10.660          H  
ATOM   6253  HB  VAL A 407      -4.770  23.194  41.129  1.00 14.980          H  
ATOM   6254 1HG1 VAL A 407      -5.462  23.428  38.808  1.00 14.980          H  
ATOM   6255 2HG1 VAL A 407      -6.645  22.475  39.715  1.00 14.980          H  
ATOM   6256 3HG1 VAL A 407      -6.998  24.171  39.306  1.00 14.980          H  
ATOM   6257 1HG2 VAL A 407      -4.200  25.233  39.888  1.00 14.980          H  
ATOM   6258 2HG2 VAL A 407      -5.712  25.956  40.429  1.00 14.980          H  
ATOM   6259 3HG2 VAL A 407      -4.428  25.612  41.599  1.00 14.980          H  
ATOM   6260  N   ASN A 408      -8.548  22.621  41.971  1.00  9.140          N  
ATOM   6261  CA  ASN A 408      -9.359  21.427  42.125  1.00  9.300          C  
ATOM   6262  C   ASN A 408      -9.442  20.742  40.780  1.00  9.080          C  
ATOM   6263  O   ASN A 408      -9.491  19.515  40.680  1.00  9.080          O  
ATOM   6264  CB  ASN A 408     -10.750  21.783  42.633  1.00 12.960          C  
ATOM   6265  CG  ASN A 408     -10.764  22.304  44.060  1.00 12.960          C  
ATOM   6266  OD1 ASN A 408     -11.107  23.466  44.331  1.00 12.960          O  
ATOM   6267  ND2 ASN A 408     -10.401  21.451  44.985  1.00 12.960          N  
ATOM   6268  H   ASN A 408      -8.979  23.476  41.644  1.00 10.970          H  
ATOM   6269  HA  ASN A 408      -8.871  20.746  42.822  1.00 11.160          H  
ATOM   6270 1HB  ASN A 408     -11.177  22.551  41.982  1.00 15.550          H  
ATOM   6271 2HB  ASN A 408     -11.394  20.908  42.569  1.00 15.550          H  
ATOM   6272 1HD2 ASN A 408     -10.387  21.724  45.949  1.00 15.550          H  
ATOM   6273 2HD2 ASN A 408     -10.133  20.521  44.731  1.00 15.550          H  
ATOM   6274  N   GLU A 409      -9.447  21.566  39.744  1.00  8.900          N  
ATOM   6275  CA  GLU A 409      -9.526  21.109  38.369  1.00  8.690          C  
ATOM   6276  C   GLU A 409      -8.875  22.098  37.418  1.00  8.440          C  
ATOM   6277  O   GLU A 409      -9.045  23.314  37.531  1.00  8.440          O  
ATOM   6278  CB  GLU A 409     -10.980  20.828  37.959  1.00 12.250          C  
ATOM   6279  CG  GLU A 409     -11.168  20.397  36.507  1.00 12.250          C  
ATOM   6280  CD  GLU A 409     -12.593  20.053  36.165  1.00 12.250          C  
ATOM   6281  OE1 GLU A 409     -13.374  19.769  37.056  1.00 12.250          O  
ATOM   6282  OE2 GLU A 409     -12.904  20.097  34.997  1.00 12.250          O  
ATOM   6283  H   GLU A 409      -9.421  22.565  39.952  1.00 10.680          H  
ATOM   6284  HA  GLU A 409      -8.977  20.171  38.293  1.00 10.430          H  
ATOM   6285 1HB  GLU A 409     -11.372  20.028  38.585  1.00 14.700          H  
ATOM   6286 2HB  GLU A 409     -11.591  21.683  38.129  1.00 14.700          H  
ATOM   6287 1HG  GLU A 409     -10.856  21.209  35.847  1.00 14.700          H  
ATOM   6288 2HG  GLU A 409     -10.531  19.538  36.302  1.00 14.700          H  
ATOM   6289  N   PHE A 410      -8.129  21.566  36.466  1.00  8.220          N  
ATOM   6290  CA  PHE A 410      -7.520  22.372  35.425  1.00  7.960          C  
ATOM   6291  C   PHE A 410      -7.751  21.615  34.139  1.00  7.820          C  
ATOM   6292  O   PHE A 410      -7.313  20.468  34.001  1.00  7.780          O  
ATOM   6293  CB  PHE A 410      -6.012  22.558  35.651  1.00 11.250          C  
ATOM   6294  CG  PHE A 410      -5.350  23.503  34.669  1.00 11.250          C  
ATOM   6295  CD1 PHE A 410      -5.157  24.830  34.989  1.00 11.250          C  
ATOM   6296  CD2 PHE A 410      -4.945  23.079  33.422  1.00 11.250          C  
ATOM   6297  CE1 PHE A 410      -4.572  25.701  34.079  1.00 11.250          C  
ATOM   6298  CE2 PHE A 410      -4.376  23.958  32.546  1.00 11.250          C  
ATOM   6299  CZ  PHE A 410      -4.189  25.258  32.869  1.00 11.250          C  
ATOM   6300  H   PHE A 410      -8.008  20.563  36.442  1.00  9.860          H  
ATOM   6301  HA  PHE A 410      -8.014  23.343  35.360  1.00  9.550          H  
ATOM   6302 1HB  PHE A 410      -5.846  22.940  36.639  1.00 13.500          H  
ATOM   6303 2HB  PHE A 410      -5.512  21.593  35.584  1.00 13.500          H  
ATOM   6304  HD1 PHE A 410      -5.471  25.191  35.968  1.00 13.500          H  
ATOM   6305  HD2 PHE A 410      -5.087  22.035  33.132  1.00 13.500          H  
ATOM   6306  HE1 PHE A 410      -4.420  26.746  34.332  1.00 13.500          H  
ATOM   6307  HE2 PHE A 410      -4.066  23.620  31.581  1.00 13.500          H  
ATOM   6308  HZ  PHE A 410      -3.734  25.935  32.149  1.00 13.500          H  
ATOM   6309  N   SER A 411      -8.428  22.240  33.198  1.00  7.770          N  
ATOM   6310  CA  SER A 411      -8.740  21.571  31.943  1.00  7.660          C  
ATOM   6311  C   SER A 411      -8.793  22.563  30.812  1.00  7.490          C  
ATOM   6312  O   SER A 411      -9.313  23.668  30.969  1.00  7.560          O  
ATOM   6313  CB  SER A 411     -10.054  20.832  32.042  1.00 10.770          C  
ATOM   6314  OG  SER A 411     -10.361  20.217  30.824  1.00 10.770          O  
ATOM   6315  H   SER A 411      -8.768  23.190  33.383  1.00  9.320          H  
ATOM   6316  HA  SER A 411      -7.951  20.853  31.726  1.00  9.190          H  
ATOM   6317 1HB  SER A 411      -9.995  20.081  32.833  1.00 12.920          H  
ATOM   6318 2HB  SER A 411     -10.847  21.531  32.314  1.00 12.920          H  
ATOM   6319  HG  SER A 411     -11.188  19.751  30.965  1.00 12.920          H  
ATOM   6320  N   CYS A 412      -8.208  22.192  29.689  1.00  7.270          N  
ATOM   6321  CA  CYS A 412      -8.159  23.101  28.555  1.00  7.110          C  
ATOM   6322  C   CYS A 412      -8.951  22.617  27.350  1.00  7.140          C  
ATOM   6323  O   CYS A 412      -9.049  21.420  27.084  1.00  7.170          O  
ATOM   6324  CB  CYS A 412      -6.718  23.313  28.149  1.00 10.020          C  
ATOM   6325  SG  CYS A 412      -5.684  24.121  29.401  1.00 10.020          S  
ATOM   6326  H   CYS A 412      -7.811  21.269  29.609  1.00  8.720          H  
ATOM   6327  HA  CYS A 412      -8.575  24.049  28.865  1.00  8.530          H  
ATOM   6328 1HB  CYS A 412      -6.274  22.349  27.927  1.00 12.020          H  
ATOM   6329 2HB  CYS A 412      -6.703  23.887  27.259  1.00 12.020          H  
ATOM   6330  N   ASP A 413      -9.477  23.597  26.607  1.00  7.160          N  
ATOM   6331  CA  ASP A 413     -10.249  23.381  25.396  1.00  7.230          C  
ATOM   6332  C   ASP A 413      -9.465  23.807  24.136  1.00  7.060          C  
ATOM   6333  O   ASP A 413      -9.330  25.001  23.844  1.00  7.400          O  
ATOM   6334  CB  ASP A 413     -11.536  24.221  25.482  1.00 10.090          C  
ATOM   6335  CG  ASP A 413     -12.452  23.878  26.715  1.00 10.090          C  
ATOM   6336  OD1 ASP A 413     -12.786  22.734  26.963  1.00 10.090          O  
ATOM   6337  OD2 ASP A 413     -12.824  24.832  27.395  1.00 10.090          O  
ATOM   6338  H   ASP A 413      -9.343  24.555  26.925  1.00  8.590          H  
ATOM   6339  HA  ASP A 413     -10.497  22.322  25.319  1.00  8.680          H  
ATOM   6340 1HB  ASP A 413     -11.263  25.277  25.551  1.00 12.110          H  
ATOM   6341 2HB  ASP A 413     -12.114  24.096  24.567  1.00 12.110          H  
ATOM   6342  N   GLY A 414      -8.897  22.831  23.411  1.00  6.610          N  
ATOM   6343  CA  GLY A 414      -8.104  23.057  22.174  1.00  6.390          C  
ATOM   6344  C   GLY A 414      -6.600  23.283  22.396  1.00  6.150          C  
ATOM   6345  O   GLY A 414      -5.800  23.262  21.458  1.00  5.990          O  
ATOM   6346  H   GLY A 414      -9.032  21.875  23.727  1.00  7.930          H  
ATOM   6347 1HA  GLY A 414      -8.238  22.202  21.511  1.00  7.670          H  
ATOM   6348 2HA  GLY A 414      -8.514  23.918  21.649  1.00  7.670          H  
ATOM   6349  N   ILE A 415      -6.253  23.500  23.642  1.00  6.130          N  
ATOM   6350  CA  ILE A 415      -4.921  23.769  24.166  1.00  5.910          C  
ATOM   6351  C   ILE A 415      -4.643  22.889  25.373  1.00  5.960          C  
ATOM   6352  O   ILE A 415      -5.445  22.013  25.694  1.00  6.130          O  
ATOM   6353  CB  ILE A 415      -4.714  25.294  24.372  1.00  8.360          C  
ATOM   6354  CG1 ILE A 415      -5.806  25.828  25.294  1.00  8.360          C  
ATOM   6355  CG2 ILE A 415      -4.621  26.005  23.049  1.00  8.360          C  
ATOM   6356  CD1 ILE A 415      -5.684  27.220  25.726  1.00  8.360          C  
ATOM   6357  H   ILE A 415      -7.021  23.470  24.297  1.00  7.360          H  
ATOM   6358  HA  ILE A 415      -4.198  23.481  23.403  1.00  7.090          H  
ATOM   6359  HB  ILE A 415      -3.774  25.450  24.900  1.00 10.030          H  
ATOM   6360 1HG1 ILE A 415      -6.774  25.711  24.803  1.00 10.030          H  
ATOM   6361 2HG1 ILE A 415      -5.783  25.273  26.153  1.00 10.030          H  
ATOM   6362 1HG2 ILE A 415      -4.434  27.063  23.193  1.00 10.030          H  
ATOM   6363 2HG2 ILE A 415      -3.801  25.579  22.472  1.00 10.030          H  
ATOM   6364 3HG2 ILE A 415      -5.535  25.867  22.509  1.00 10.030          H  
ATOM   6365 1HD1 ILE A 415      -6.481  27.458  26.382  1.00 10.030          H  
ATOM   6366 2HD1 ILE A 415      -4.778  27.327  26.252  1.00 10.030          H  
ATOM   6367 3HD1 ILE A 415      -5.715  27.879  24.895  1.00 10.030          H  
ATOM   6368  N   SER A 416      -3.470  23.032  25.965  1.00  5.860          N  
ATOM   6369  CA  SER A 416      -3.065  22.223  27.109  1.00  5.940          C  
ATOM   6370  C   SER A 416      -2.147  23.052  28.007  1.00  5.950          C  
ATOM   6371  O   SER A 416      -1.535  23.998  27.511  1.00  5.770          O  
ATOM   6372  CB  SER A 416      -2.312  21.004  26.575  1.00  8.280          C  
ATOM   6373  OG  SER A 416      -1.082  21.379  25.985  1.00  8.280          O  
ATOM   6374  H   SER A 416      -2.849  23.746  25.625  1.00  7.030          H  
ATOM   6375  HA  SER A 416      -3.954  21.919  27.660  1.00  7.130          H  
ATOM   6376 1HB  SER A 416      -2.129  20.273  27.341  1.00  9.940          H  
ATOM   6377 2HB  SER A 416      -2.934  20.519  25.820  1.00  9.940          H  
ATOM   6378  HG  SER A 416      -0.736  20.569  25.581  1.00  9.940          H  
ATOM   6379  N   PRO A 417      -1.984  22.724  29.315  1.00  6.170          N  
ATOM   6380  CA  PRO A 417      -1.073  23.416  30.220  1.00  6.230          C  
ATOM   6381  C   PRO A 417       0.371  23.368  29.752  1.00  6.010          C  
ATOM   6382  O   PRO A 417       1.129  24.300  30.007  1.00  5.990          O  
ATOM   6383  CB  PRO A 417      -1.248  22.658  31.542  1.00  9.350          C  
ATOM   6384  CG  PRO A 417      -1.868  21.317  31.165  1.00  9.350          C  
ATOM   6385  CD  PRO A 417      -2.729  21.605  29.942  1.00  9.350          C  
ATOM   6386  HA  PRO A 417      -1.410  24.459  30.330  1.00  7.480          H  
ATOM   6387 1HB  PRO A 417      -0.257  22.515  32.003  1.00 11.210          H  
ATOM   6388 2HB  PRO A 417      -1.816  23.242  32.254  1.00 11.210          H  
ATOM   6389 1HG  PRO A 417      -1.072  20.574  30.972  1.00 11.210          H  
ATOM   6390 2HG  PRO A 417      -2.458  20.932  32.014  1.00 11.210          H  
ATOM   6391 1HD  PRO A 417      -2.755  20.716  29.340  1.00 11.210          H  
ATOM   6392 2HD  PRO A 417      -3.738  21.915  30.225  1.00 11.210          H  
ATOM   6393  N   ASP A 418       0.728  22.348  28.974  1.00  5.860          N  
ATOM   6394  CA  ASP A 418       2.079  22.263  28.465  1.00  5.680          C  
ATOM   6395  C   ASP A 418       2.223  23.296  27.369  1.00  5.410          C  
ATOM   6396  O   ASP A 418       3.212  24.033  27.330  1.00  5.350          O  
ATOM   6397  CB  ASP A 418       2.350  20.875  27.900  1.00  8.020          C  
ATOM   6398  CG  ASP A 418       2.410  19.783  28.960  1.00  8.020          C  
ATOM   6399  OD1 ASP A 418       2.592  20.072  30.119  1.00  8.020          O  
ATOM   6400  OD2 ASP A 418       2.240  18.654  28.587  1.00  8.020          O  
ATOM   6401  H   ASP A 418       0.109  21.566  28.811  1.00  7.030          H  
ATOM   6402  HA  ASP A 418       2.786  22.482  29.265  1.00  6.820          H  
ATOM   6403 1HB  ASP A 418       1.571  20.619  27.186  1.00  9.630          H  
ATOM   6404 2HB  ASP A 418       3.296  20.886  27.358  1.00  9.630          H  
ATOM   6405  N   ALA A 419       1.232  23.352  26.468  1.00  5.310          N  
ATOM   6406  CA  ALA A 419       1.261  24.313  25.374  1.00  5.090          C  
ATOM   6407  C   ALA A 419       1.290  25.734  25.908  1.00  5.130          C  
ATOM   6408  O   ALA A 419       2.001  26.583  25.377  1.00  4.940          O  
ATOM   6409  CB  ALA A 419       0.047  24.142  24.475  1.00  7.210          C  
ATOM   6410  H   ALA A 419       0.457  22.692  26.537  1.00  6.370          H  
ATOM   6411  HA  ALA A 419       2.168  24.143  24.795  1.00  6.110          H  
ATOM   6412 1HB  ALA A 419       0.097  24.859  23.658  1.00  8.660          H  
ATOM   6413 2HB  ALA A 419       0.031  23.131  24.076  1.00  8.660          H  
ATOM   6414 3HB  ALA A 419      -0.851  24.319  25.053  1.00  8.660          H  
ATOM   6415  N   ILE A 420       0.541  25.996  26.976  1.00  5.390          N  
ATOM   6416  CA  ILE A 420       0.514  27.328  27.557  1.00  5.490          C  
ATOM   6417  C   ILE A 420       1.821  27.661  28.246  1.00  5.400          C  
ATOM   6418  O   ILE A 420       2.303  28.788  28.152  1.00  5.390          O  
ATOM   6419  CB  ILE A 420      -0.722  27.538  28.457  1.00  7.650          C  
ATOM   6420  CG1 ILE A 420      -2.045  27.446  27.587  1.00  7.650          C  
ATOM   6421  CG2 ILE A 420      -0.629  28.849  29.223  1.00  7.650          C  
ATOM   6422  CD1 ILE A 420      -2.098  28.423  26.399  1.00  7.650          C  
ATOM   6423  H   ILE A 420      -0.043  25.246  27.361  1.00  6.470          H  
ATOM   6424  HA  ILE A 420       0.459  28.044  26.753  1.00  6.590          H  
ATOM   6425  HB  ILE A 420      -0.771  26.716  29.172  1.00  9.180          H  
ATOM   6426 1HG1 ILE A 420      -2.162  26.435  27.207  1.00  9.180          H  
ATOM   6427 2HG1 ILE A 420      -2.893  27.667  28.239  1.00  9.180          H  
ATOM   6428 1HG2 ILE A 420      -1.500  28.959  29.868  1.00  9.180          H  
ATOM   6429 2HG2 ILE A 420       0.262  28.831  29.835  1.00  9.180          H  
ATOM   6430 3HG2 ILE A 420      -0.576  29.691  28.538  1.00  9.180          H  
ATOM   6431 1HD1 ILE A 420      -3.003  28.334  25.864  1.00  9.180          H  
ATOM   6432 2HD1 ILE A 420      -2.000  29.442  26.746  1.00  9.180          H  
ATOM   6433 3HD1 ILE A 420      -1.314  28.203  25.717  1.00  9.180          H  
ATOM   6434  N   ALA A 421       2.378  26.715  28.990  1.00  5.390          N  
ATOM   6435  CA  ALA A 421       3.657  26.919  29.633  1.00  5.350          C  
ATOM   6436  C   ALA A 421       4.778  27.193  28.610  1.00  5.070          C  
ATOM   6437  O   ALA A 421       5.738  27.896  28.923  1.00  5.070          O  
ATOM   6438  CB  ALA A 421       4.012  25.699  30.464  1.00  7.510          C  
ATOM   6439  H   ALA A 421       1.914  25.813  29.121  1.00  6.470          H  
ATOM   6440  HA  ALA A 421       3.571  27.786  30.285  1.00  6.420          H  
ATOM   6441 1HB  ALA A 421       4.960  25.863  30.969  1.00  9.010          H  
ATOM   6442 2HB  ALA A 421       3.232  25.522  31.198  1.00  9.010          H  
ATOM   6443 3HB  ALA A 421       4.091  24.831  29.808  1.00  9.010          H  
ATOM   6444  N   ARG A 422       4.695  26.587  27.412  1.00  4.890          N  
ATOM   6445  CA  ARG A 422       5.723  26.736  26.381  1.00  4.630          C  
ATOM   6446  C   ARG A 422       5.522  27.792  25.259  1.00  4.430          C  
ATOM   6447  O   ARG A 422       6.504  28.381  24.803  1.00  4.230          O  
ATOM   6448  CB  ARG A 422       5.890  25.387  25.712  1.00  6.590          C  
ATOM   6449  CG  ARG A 422       6.467  24.309  26.612  1.00  6.590          C  
ATOM   6450  CD  ARG A 422       6.482  22.992  25.947  1.00  6.590          C  
ATOM   6451  NE  ARG A 422       7.006  21.955  26.822  1.00  6.590          N  
ATOM   6452  CZ  ARG A 422       7.046  20.637  26.532  1.00  6.590          C  
ATOM   6453  NH1 ARG A 422       6.588  20.191  25.378  1.00  6.590          N  
ATOM   6454  NH2 ARG A 422       7.551  19.789  27.415  1.00  6.590          N  
ATOM   6455  H   ARG A 422       3.920  25.940  27.236  1.00  5.870          H  
ATOM   6456  HA  ARG A 422       6.652  26.979  26.895  1.00  5.560          H  
ATOM   6457 1HB  ARG A 422       4.916  25.039  25.364  1.00  7.900          H  
ATOM   6458 2HB  ARG A 422       6.536  25.486  24.841  1.00  7.900          H  
ATOM   6459 1HG  ARG A 422       7.487  24.571  26.887  1.00  7.900          H  
ATOM   6460 2HG  ARG A 422       5.859  24.225  27.513  1.00  7.900          H  
ATOM   6461 1HD  ARG A 422       5.458  22.729  25.675  1.00  7.900          H  
ATOM   6462 2HD  ARG A 422       7.103  23.041  25.054  1.00  7.900          H  
ATOM   6463  HE  ARG A 422       7.370  22.248  27.721  1.00  7.900          H  
ATOM   6464 1HH1 ARG A 422       6.202  20.832  24.703  1.00  7.900          H  
ATOM   6465 2HH1 ARG A 422       6.622  19.203  25.168  1.00  7.900          H  
ATOM   6466 1HH2 ARG A 422       7.904  20.130  28.300  1.00  7.900          H  
ATOM   6467 2HH2 ARG A 422       7.587  18.802  27.208  1.00  7.900          H  
ATOM   6468  N   GLY A 423       4.296  27.980  24.760  1.00  4.520          N  
ATOM   6469  CA  GLY A 423       4.032  28.854  23.611  1.00  4.380          C  
ATOM   6470  C   GLY A 423       3.729  30.317  23.922  1.00  4.450          C  
ATOM   6471  O   GLY A 423       3.198  30.653  24.976  1.00  4.610          O  
ATOM   6472  H   GLY A 423       3.507  27.484  25.160  1.00  5.420          H  
ATOM   6473 1HA  GLY A 423       4.883  28.805  22.933  1.00  5.260          H  
ATOM   6474 2HA  GLY A 423       3.187  28.438  23.064  1.00  5.260          H  
ATOM   6475  N   CYS A 424       3.968  31.164  22.913  1.00  4.350          N  
ATOM   6476  CA  CYS A 424       3.675  32.597  22.995  1.00  4.430          C  
ATOM   6477  C   CYS A 424       2.329  32.906  22.346  1.00  4.560          C  
ATOM   6478  O   CYS A 424       1.919  32.234  21.408  1.00  4.540          O  
ATOM   6479  CB  CYS A 424       4.755  33.401  22.265  1.00  6.170          C  
ATOM   6480  SG  CYS A 424       6.428  33.220  22.930  1.00  6.170          S  
ATOM   6481  H   CYS A 424       4.388  30.796  22.081  1.00  5.220          H  
ATOM   6482  HA  CYS A 424       3.645  32.894  24.033  1.00  5.320          H  
ATOM   6483 1HB  CYS A 424       4.773  33.126  21.220  1.00  7.400          H  
ATOM   6484 2HB  CYS A 424       4.494  34.459  22.316  1.00  7.400          H  
ATOM   6485  N   TYR A 425       1.670  33.960  22.846  1.00  4.730          N  
ATOM   6486  CA  TYR A 425       0.371  34.441  22.350  1.00  4.890          C  
ATOM   6487  C   TYR A 425       0.356  35.945  22.017  1.00  4.920          C  
ATOM   6488  O   TYR A 425       1.167  36.720  22.527  1.00  4.870          O  
ATOM   6489  CB  TYR A 425      -0.712  34.053  23.370  1.00  6.780          C  
ATOM   6490  CG  TYR A 425      -0.853  32.547  23.429  1.00  6.780          C  
ATOM   6491  CD1 TYR A 425      -0.081  31.762  24.283  1.00  6.780          C  
ATOM   6492  CD2 TYR A 425      -1.723  31.953  22.573  1.00  6.780          C  
ATOM   6493  CE1 TYR A 425      -0.193  30.391  24.232  1.00  6.780          C  
ATOM   6494  CE2 TYR A 425      -1.837  30.593  22.527  1.00  6.780          C  
ATOM   6495  CZ  TYR A 425      -1.084  29.812  23.333  1.00  6.780          C  
ATOM   6496  OH  TYR A 425      -1.204  28.443  23.234  1.00  6.780          O  
ATOM   6497  H   TYR A 425       2.110  34.448  23.626  1.00  5.680          H  
ATOM   6498  HA  TYR A 425       0.151  33.915  21.420  1.00  5.870          H  
ATOM   6499 1HB  TYR A 425      -0.438  34.423  24.359  1.00  8.140          H  
ATOM   6500 2HB  TYR A 425      -1.673  34.490  23.101  1.00  8.140          H  
ATOM   6501  HD1 TYR A 425       0.631  32.222  24.970  1.00  8.140          H  
ATOM   6502  HD2 TYR A 425      -2.318  32.566  21.914  1.00  8.140          H  
ATOM   6503  HE1 TYR A 425       0.427  29.771  24.882  1.00  8.140          H  
ATOM   6504  HE2 TYR A 425      -2.529  30.129  21.830  1.00  8.140          H  
ATOM   6505  HH  TYR A 425      -1.785  28.231  22.499  1.00  8.140          H  
ATOM   6506  N   SER A 426      -0.558  36.377  21.127  1.00  5.000          N  
ATOM   6507  CA  SER A 426      -0.651  37.811  20.811  1.00  5.070          C  
ATOM   6508  C   SER A 426      -1.386  38.539  21.916  1.00  5.310          C  
ATOM   6509  O   SER A 426      -1.207  39.746  22.112  1.00  5.360          O  
ATOM   6510  CB  SER A 426      -1.338  38.048  19.480  1.00  7.070          C  
ATOM   6511  OG  SER A 426      -2.680  37.695  19.544  1.00  7.070          O  
ATOM   6512  H   SER A 426      -1.237  35.732  20.721  1.00  6.000          H  
ATOM   6513  HA  SER A 426       0.342  38.242  20.761  1.00  6.080          H  
ATOM   6514 1HB  SER A 426      -1.248  39.096  19.209  1.00  8.480          H  
ATOM   6515 2HB  SER A 426      -0.838  37.465  18.702  1.00  8.480          H  
ATOM   6516  HG  SER A 426      -3.067  37.961  18.693  1.00  8.480          H  
ATOM   6517  N   SER A 427      -2.187  37.787  22.666  1.00  5.480          N  
ATOM   6518  CA  SER A 427      -2.903  38.341  23.808  1.00  5.730          C  
ATOM   6519  C   SER A 427      -3.439  37.277  24.768  1.00  5.880          C  
ATOM   6520  O   SER A 427      -3.954  36.228  24.347  1.00  5.890          O  
ATOM   6521  CB  SER A 427      -4.048  39.223  23.351  1.00  7.920          C  
ATOM   6522  OG  SER A 427      -4.735  39.720  24.452  1.00  7.920          O  
ATOM   6523  H   SER A 427      -2.338  36.821  22.367  1.00  6.580          H  
ATOM   6524  HA  SER A 427      -2.205  38.967  24.370  1.00  6.880          H  
ATOM   6525 1HB  SER A 427      -3.664  40.050  22.759  1.00  9.510          H  
ATOM   6526 2HB  SER A 427      -4.724  38.662  22.723  1.00  9.510          H  
ATOM   6527  HG  SER A 427      -5.416  40.299  24.099  1.00  9.510          H  
ATOM   6528  N   LEU A 428      -3.326  37.548  26.073  1.00  6.030          N  
ATOM   6529  CA  LEU A 428      -3.931  36.661  27.078  1.00  6.260          C  
ATOM   6530  C   LEU A 428      -5.009  37.395  27.872  1.00  6.580          C  
ATOM   6531  O   LEU A 428      -4.752  38.445  28.472  1.00  6.630          O  
ATOM   6532  CB  LEU A 428      -2.919  36.122  28.119  1.00  8.670          C  
ATOM   6533  CG  LEU A 428      -1.680  35.305  27.652  1.00  8.670          C  
ATOM   6534  CD1 LEU A 428      -0.837  34.963  28.919  1.00  8.670          C  
ATOM   6535  CD2 LEU A 428      -2.088  34.021  26.920  1.00  8.670          C  
ATOM   6536  H   LEU A 428      -2.853  38.420  26.344  1.00  7.240          H  
ATOM   6537  HA  LEU A 428      -4.409  35.823  26.572  1.00  7.510          H  
ATOM   6538 1HB  LEU A 428      -2.539  36.974  28.677  1.00 10.410          H  
ATOM   6539 2HB  LEU A 428      -3.475  35.491  28.816  1.00 10.410          H  
ATOM   6540  HG  LEU A 428      -1.079  35.919  26.983  1.00 10.410          H  
ATOM   6541 1HD1 LEU A 428       0.056  34.411  28.626  1.00 10.410          H  
ATOM   6542 2HD1 LEU A 428      -0.544  35.878  29.432  1.00 10.410          H  
ATOM   6543 3HD1 LEU A 428      -1.428  34.349  29.600  1.00 10.410          H  
ATOM   6544 1HD2 LEU A 428      -1.193  33.477  26.620  1.00 10.410          H  
ATOM   6545 2HD2 LEU A 428      -2.678  33.402  27.590  1.00 10.410          H  
ATOM   6546 3HD2 LEU A 428      -2.677  34.263  26.031  1.00 10.410          H  
ATOM   6547  N   THR A 429      -6.219  36.838  27.896  1.00  6.790          N  
ATOM   6548  CA  THR A 429      -7.317  37.456  28.648  1.00  7.110          C  
ATOM   6549  C   THR A 429      -7.787  36.566  29.787  1.00  7.280          C  
ATOM   6550  O   THR A 429      -8.151  35.408  29.577  1.00  7.260          O  
ATOM   6551  CB  THR A 429      -8.510  37.793  27.726  1.00  9.830          C  
ATOM   6552  OG1 THR A 429      -8.100  38.739  26.730  1.00  9.830          O  
ATOM   6553  CG2 THR A 429      -9.655  38.371  28.531  1.00  9.830          C  
ATOM   6554  H   THR A 429      -6.382  35.976  27.361  1.00  8.150          H  
ATOM   6555  HA  THR A 429      -6.961  38.387  29.086  1.00  8.530          H  
ATOM   6556  HB  THR A 429      -8.842  36.897  27.227  1.00 11.790          H  
ATOM   6557  HG1 THR A 429      -7.490  38.308  26.127  1.00 11.790          H  
ATOM   6558 1HG2 THR A 429     -10.477  38.608  27.862  1.00 11.790          H  
ATOM   6559 2HG2 THR A 429     -10.007  37.661  29.281  1.00 11.790          H  
ATOM   6560 3HG2 THR A 429      -9.320  39.265  29.021  1.00 11.790          H  
ATOM   6561  N   VAL A 430      -7.822  37.112  30.999  1.00  7.450          N  
ATOM   6562  CA  VAL A 430      -8.235  36.317  32.141  1.00  7.620          C  
ATOM   6563  C   VAL A 430      -9.533  36.823  32.752  1.00  7.950          C  
ATOM   6564  O   VAL A 430      -9.591  37.934  33.295  1.00  8.050          O  
ATOM   6565  CB  VAL A 430      -7.193  36.405  33.262  1.00 10.600          C  
ATOM   6566  CG1 VAL A 430      -7.625  35.482  34.451  1.00 10.600          C  
ATOM   6567  CG2 VAL A 430      -5.817  36.148  32.727  1.00 10.600          C  
ATOM   6568  H   VAL A 430      -7.519  38.078  31.101  1.00  8.940          H  
ATOM   6569  HA  VAL A 430      -8.366  35.283  31.831  1.00  9.140          H  
ATOM   6570  HB  VAL A 430      -7.199  37.397  33.647  1.00 12.720          H  
ATOM   6571 1HG1 VAL A 430      -6.919  35.575  35.248  1.00 12.720          H  
ATOM   6572 2HG1 VAL A 430      -8.611  35.765  34.823  1.00 12.720          H  
ATOM   6573 3HG1 VAL A 430      -7.657  34.451  34.123  1.00 12.720          H  
ATOM   6574 1HG2 VAL A 430      -5.140  36.277  33.535  1.00 12.720          H  
ATOM   6575 2HG2 VAL A 430      -5.734  35.165  32.324  1.00 12.720          H  
ATOM   6576 3HG2 VAL A 430      -5.580  36.873  31.946  1.00 12.720          H  
ATOM   6577  N   ASP A 431     -10.555  35.983  32.723  1.00  8.130          N  
ATOM   6578  CA  ASP A 431     -11.841  36.306  33.324  1.00  8.460          C  
ATOM   6579  C   ASP A 431     -11.906  35.681  34.712  1.00  8.640          C  
ATOM   6580  O   ASP A 431     -11.626  34.493  34.889  1.00  8.610          O  
ATOM   6581  CB  ASP A 431     -13.017  35.890  32.442  1.00 11.710          C  
ATOM   6582  CG  ASP A 431     -13.197  36.785  31.191  1.00 11.710          C  
ATOM   6583  OD1 ASP A 431     -12.633  37.854  31.128  1.00 11.710          O  
ATOM   6584  OD2 ASP A 431     -13.924  36.399  30.304  1.00 11.710          O  
ATOM   6585  H   ASP A 431     -10.423  35.089  32.241  1.00  9.760          H  
ATOM   6586  HA  ASP A 431     -11.903  37.385  33.445  1.00 10.150          H  
ATOM   6587 1HB  ASP A 431     -12.869  34.884  32.113  1.00 14.050          H  
ATOM   6588 2HB  ASP A 431     -13.937  35.910  33.029  1.00 14.050          H  
ATOM   6589  N   TYR A 432     -12.172  36.491  35.726  1.00  8.850          N  
ATOM   6590  CA  TYR A 432     -12.148  35.973  37.096  1.00  9.040          C  
ATOM   6591  C   TYR A 432     -13.360  36.282  37.951  1.00  9.390          C  
ATOM   6592  O   TYR A 432     -13.843  37.424  38.013  1.00  9.540          O  
ATOM   6593  CB  TYR A 432     -10.884  36.462  37.791  1.00 12.580          C  
ATOM   6594  CG  TYR A 432     -10.800  36.127  39.265  1.00 12.580          C  
ATOM   6595  CD1 TYR A 432     -10.549  34.838  39.677  1.00 12.580          C  
ATOM   6596  CD2 TYR A 432     -10.960  37.128  40.200  1.00 12.580          C  
ATOM   6597  CE1 TYR A 432     -10.456  34.534  41.007  1.00 12.580          C  
ATOM   6598  CE2 TYR A 432     -10.864  36.831  41.536  1.00 12.580          C  
ATOM   6599  CZ  TYR A 432     -10.610  35.533  41.943  1.00 12.580          C  
ATOM   6600  OH  TYR A 432     -10.493  35.243  43.284  1.00 12.580          O  
ATOM   6601  H   TYR A 432     -12.372  37.478  35.527  1.00 10.620          H  
ATOM   6602  HA  TYR A 432     -12.093  34.885  37.040  1.00 10.850          H  
ATOM   6603 1HB  TYR A 432     -10.031  36.008  37.295  1.00 15.100          H  
ATOM   6604 2HB  TYR A 432     -10.800  37.542  37.672  1.00 15.100          H  
ATOM   6605  HD1 TYR A 432     -10.427  34.056  38.941  1.00 15.100          H  
ATOM   6606  HD2 TYR A 432     -11.155  38.151  39.878  1.00 15.100          H  
ATOM   6607  HE1 TYR A 432     -10.253  33.511  41.315  1.00 15.100          H  
ATOM   6608  HE2 TYR A 432     -10.979  37.621  42.277  1.00 15.100          H  
ATOM   6609  HH  TYR A 432     -10.478  36.063  43.784  1.00 15.100          H  
ATOM   6610  N   PHE A 433     -13.867  35.229  38.603  1.00  9.520          N  
ATOM   6611  CA  PHE A 433     -15.020  35.353  39.496  1.00  9.840          C  
ATOM   6612  C   PHE A 433     -15.195  34.254  40.541  1.00  9.990          C  
ATOM   6613  O   PHE A 433     -14.579  33.184  40.477  1.00  9.870          O  
ATOM   6614  CB  PHE A 433     -16.307  35.488  38.690  1.00 13.650          C  
ATOM   6615  CG  PHE A 433     -16.601  34.379  37.707  1.00 13.650          C  
ATOM   6616  CD1 PHE A 433     -17.260  33.255  38.089  1.00 13.650          C  
ATOM   6617  CD2 PHE A 433     -16.270  34.511  36.380  1.00 13.650          C  
ATOM   6618  CE1 PHE A 433     -17.586  32.266  37.172  1.00 13.650          C  
ATOM   6619  CE2 PHE A 433     -16.599  33.561  35.473  1.00 13.650          C  
ATOM   6620  CZ  PHE A 433     -17.261  32.430  35.863  1.00 13.650          C  
ATOM   6621  H   PHE A 433     -13.417  34.312  38.455  1.00 11.420          H  
ATOM   6622  HA  PHE A 433     -14.897  36.274  40.055  1.00 11.810          H  
ATOM   6623 1HB  PHE A 433     -17.145  35.542  39.388  1.00 16.380          H  
ATOM   6624 2HB  PHE A 433     -16.301  36.425  38.158  1.00 16.380          H  
ATOM   6625  HD1 PHE A 433     -17.539  33.147  39.137  1.00 16.380          H  
ATOM   6626  HD2 PHE A 433     -15.748  35.386  36.054  1.00 16.380          H  
ATOM   6627  HE1 PHE A 433     -18.117  31.369  37.498  1.00 16.380          H  
ATOM   6628  HE2 PHE A 433     -16.337  33.704  34.434  1.00 16.380          H  
ATOM   6629  HZ  PHE A 433     -17.526  31.672  35.129  1.00 16.380          H  
ATOM   6630  N   ALA A 434     -16.055  34.545  41.524  1.00 10.250          N  
ATOM   6631  CA  ALA A 434     -16.476  33.599  42.553  1.00 10.420          C  
ATOM   6632  C   ALA A 434     -17.699  32.786  42.116  1.00 10.560          C  
ATOM   6633  O   ALA A 434     -18.578  33.289  41.414  1.00 10.640          O  
ATOM   6634  CB  ALA A 434     -16.802  34.355  43.825  1.00 14.520          C  
ATOM   6635  H   ALA A 434     -16.474  35.483  41.547  1.00 12.300          H  
ATOM   6636  HA  ALA A 434     -15.660  32.910  42.745  1.00 12.500          H  
ATOM   6637 1HB  ALA A 434     -17.087  33.671  44.589  1.00 17.420          H  
ATOM   6638 2HB  ALA A 434     -15.942  34.893  44.137  1.00 17.420          H  
ATOM   6639 3HB  ALA A 434     -17.619  35.050  43.635  1.00 17.420          H  
ATOM   6640  N   TYR A 435     -17.776  31.533  42.553  1.00 10.590          N  
ATOM   6641  CA  TYR A 435     -18.979  30.714  42.307  1.00 10.740          C  
ATOM   6642  C   TYR A 435     -19.003  29.513  43.266  1.00 10.830          C  
ATOM   6643  O   TYR A 435     -17.940  29.091  43.698  1.00 10.700          O  
ATOM   6644  CB  TYR A 435     -19.037  30.245  40.843  1.00 14.980          C  
ATOM   6645  CG  TYR A 435     -17.847  29.483  40.470  1.00 14.980          C  
ATOM   6646  CD1 TYR A 435     -17.785  28.131  40.648  1.00 14.980          C  
ATOM   6647  CD2 TYR A 435     -16.806  30.140  39.980  1.00 14.980          C  
ATOM   6648  CE1 TYR A 435     -16.661  27.450  40.364  1.00 14.980          C  
ATOM   6649  CE2 TYR A 435     -15.713  29.497  39.682  1.00 14.980          C  
ATOM   6650  CZ  TYR A 435     -15.603  28.150  39.880  1.00 14.980          C  
ATOM   6651  OH  TYR A 435     -14.440  27.516  39.627  1.00 14.980          O  
ATOM   6652  H   TYR A 435     -17.000  31.177  43.125  1.00 12.710          H  
ATOM   6653  HA  TYR A 435     -19.834  31.350  42.492  1.00 12.890          H  
ATOM   6654 1HB  TYR A 435     -19.904  29.622  40.676  1.00 17.970          H  
ATOM   6655 2HB  TYR A 435     -19.117  31.099  40.179  1.00 17.970          H  
ATOM   6656  HD1 TYR A 435     -18.611  27.625  41.028  1.00 17.970          H  
ATOM   6657  HD2 TYR A 435     -16.846  31.200  39.838  1.00 17.970          H  
ATOM   6658  HE1 TYR A 435     -16.605  26.376  40.534  1.00 17.970          H  
ATOM   6659  HE2 TYR A 435     -14.925  30.063  39.297  1.00 17.970          H  
ATOM   6660  HH  TYR A 435     -13.742  28.168  39.538  1.00 17.970          H  
ATOM   6661  N   PRO A 436     -20.170  28.909  43.598  1.00 11.050          N  
ATOM   6662  CA  PRO A 436     -20.291  27.687  44.400  1.00 11.150          C  
ATOM   6663  C   PRO A 436     -19.520  26.564  43.734  1.00 10.960          C  
ATOM   6664  O   PRO A 436     -19.649  26.390  42.538  1.00 10.870          O  
ATOM   6665  CB  PRO A 436     -21.795  27.425  44.379  1.00 16.730          C  
ATOM   6666  CG  PRO A 436     -22.411  28.787  44.132  1.00 16.730          C  
ATOM   6667  CD  PRO A 436     -21.465  29.488  43.199  1.00 16.730          C  
ATOM   6668  HA  PRO A 436     -19.923  27.876  45.417  1.00 13.380          H  
ATOM   6669 1HB  PRO A 436     -22.047  26.683  43.615  1.00 20.070          H  
ATOM   6670 2HB  PRO A 436     -22.101  26.994  45.343  1.00 20.070          H  
ATOM   6671 1HG  PRO A 436     -23.427  28.687  43.719  1.00 20.070          H  
ATOM   6672 2HG  PRO A 436     -22.509  29.311  45.082  1.00 20.070          H  
ATOM   6673 1HD  PRO A 436     -21.697  29.259  42.157  1.00 20.070          H  
ATOM   6674 2HD  PRO A 436     -21.532  30.543  43.413  1.00 20.070          H  
ATOM   6675  N   LEU A 437     -18.821  25.713  44.473  1.00 10.950          N  
ATOM   6676  CA  LEU A 437     -18.048  24.670  43.779  1.00 10.780          C  
ATOM   6677  C   LEU A 437     -18.863  23.821  42.802  1.00 10.850          C  
ATOM   6678  O   LEU A 437     -18.409  23.545  41.693  1.00 10.640          O  
ATOM   6679  CB  LEU A 437     -17.329  23.735  44.768  1.00 15.160          C  
ATOM   6680  CG  LEU A 437     -16.448  22.586  44.144  1.00 15.160          C  
ATOM   6681  CD1 LEU A 437     -15.314  23.178  43.262  1.00 15.160          C  
ATOM   6682  CD2 LEU A 437     -15.835  21.778  45.284  1.00 15.160          C  
ATOM   6683  H   LEU A 437     -18.781  25.817  45.477  1.00 13.140          H  
ATOM   6684  HA  LEU A 437     -17.282  25.189  43.203  1.00 12.940          H  
ATOM   6685 1HB  LEU A 437     -16.682  24.309  45.378  1.00 18.190          H  
ATOM   6686 2HB  LEU A 437     -18.074  23.269  45.407  1.00 18.190          H  
ATOM   6687  HG  LEU A 437     -17.064  21.937  43.523  1.00 18.190          H  
ATOM   6688 1HD1 LEU A 437     -14.713  22.365  42.856  1.00 18.190          H  
ATOM   6689 2HD1 LEU A 437     -15.728  23.748  42.435  1.00 18.190          H  
ATOM   6690 3HD1 LEU A 437     -14.678  23.821  43.861  1.00 18.190          H  
ATOM   6691 1HD2 LEU A 437     -15.222  20.975  44.874  1.00 18.190          H  
ATOM   6692 2HD2 LEU A 437     -15.209  22.433  45.898  1.00 18.190          H  
ATOM   6693 3HD2 LEU A 437     -16.628  21.352  45.898  1.00 18.190          H  
ATOM   6694  N   SER A 438     -20.073  23.409  43.192  1.00 11.190          N  
ATOM   6695  CA  SER A 438     -20.902  22.539  42.352  1.00 11.350          C  
ATOM   6696  C   SER A 438     -21.333  23.205  41.044  1.00 11.230          C  
ATOM   6697  O   SER A 438     -21.684  22.531  40.065  1.00 11.260          O  
ATOM   6698  CB  SER A 438     -22.127  22.089  43.123  1.00 15.830          C  
ATOM   6699  OG  SER A 438     -22.986  23.165  43.393  1.00 15.830          O  
ATOM   6700  H   SER A 438     -20.424  23.689  44.095  1.00 13.430          H  
ATOM   6701  HA  SER A 438     -20.313  21.657  42.098  1.00 13.620          H  
ATOM   6702 1HB  SER A 438     -22.660  21.333  42.546  1.00 18.990          H  
ATOM   6703 2HB  SER A 438     -21.815  21.624  44.057  1.00 18.990          H  
ATOM   6704  HG  SER A 438     -23.754  22.788  43.836  1.00 18.990          H  
ATOM   6705  N   MET A 439     -21.258  24.534  41.020  1.00 11.100          N  
ATOM   6706  CA  MET A 439     -21.636  25.380  39.909  1.00 11.010          C  
ATOM   6707  C   MET A 439     -20.695  25.162  38.741  1.00 10.630          C  
ATOM   6708  O   MET A 439     -21.026  25.498  37.601  1.00 10.530          O  
ATOM   6709  CB  MET A 439     -21.632  26.846  40.319  1.00 15.450          C  
ATOM   6710  CG  MET A 439     -22.335  27.759  39.371  1.00 15.450          C  
ATOM   6711  SD  MET A 439     -24.100  27.406  39.264  1.00 15.450          S  
ATOM   6712  CE  MET A 439     -24.709  28.180  40.729  1.00 15.450          C  
ATOM   6713  H   MET A 439     -20.881  25.008  41.837  1.00 13.320          H  
ATOM   6714  HA  MET A 439     -22.636  25.097  39.584  1.00 13.210          H  
ATOM   6715 1HB  MET A 439     -22.054  26.945  41.298  1.00 18.540          H  
ATOM   6716 2HB  MET A 439     -20.619  27.184  40.376  1.00 18.540          H  
ATOM   6717 1HG  MET A 439     -22.207  28.789  39.692  1.00 18.540          H  
ATOM   6718 2HG  MET A 439     -21.900  27.658  38.382  1.00 18.540          H  
ATOM   6719 1HE  MET A 439     -25.786  28.046  40.784  1.00 18.540          H  
ATOM   6720 2HE  MET A 439     -24.249  27.730  41.603  1.00 18.540          H  
ATOM   6721 3HE  MET A 439     -24.475  29.244  40.700  1.00 18.540          H  
ATOM   6722  N   LYS A 440     -19.505  24.598  39.008  1.00 10.430          N  
ATOM   6723  CA  LYS A 440     -18.501  24.389  37.977  1.00 10.080          C  
ATOM   6724  C   LYS A 440     -19.047  23.568  36.815  1.00 10.010          C  
ATOM   6725  O   LYS A 440     -18.516  23.629  35.705  1.00  9.790          O  
ATOM   6726  CB  LYS A 440     -17.272  23.644  38.515  1.00 14.250          C  
ATOM   6727  CG  LYS A 440     -17.488  22.172  38.887  1.00 14.250          C  
ATOM   6728  CD  LYS A 440     -16.183  21.526  39.361  1.00 14.250          C  
ATOM   6729  CE  LYS A 440     -16.388  20.033  39.630  1.00 14.250          C  
ATOM   6730  NZ  LYS A 440     -15.110  19.324  39.944  1.00 14.250          N  
ATOM   6731  H   LYS A 440     -19.285  24.304  39.968  1.00 12.520          H  
ATOM   6732  HA  LYS A 440     -18.190  25.361  37.598  1.00 12.100          H  
ATOM   6733 1HB  LYS A 440     -16.522  23.626  37.762  1.00 17.100          H  
ATOM   6734 2HB  LYS A 440     -16.872  24.166  39.384  1.00 17.100          H  
ATOM   6735 1HG  LYS A 440     -18.251  22.082  39.660  1.00 17.100          H  
ATOM   6736 2HG  LYS A 440     -17.815  21.617  38.015  1.00 17.100          H  
ATOM   6737 1HD  LYS A 440     -15.405  21.653  38.598  1.00 17.100          H  
ATOM   6738 2HD  LYS A 440     -15.853  22.012  40.280  1.00 17.100          H  
ATOM   6739 1HE  LYS A 440     -17.070  19.920  40.472  1.00 17.100          H  
ATOM   6740 2HE  LYS A 440     -16.835  19.575  38.749  1.00 17.100          H  
ATOM   6741 1HZ  LYS A 440     -15.301  18.346  40.104  1.00 17.100          H  
ATOM   6742 2HZ  LYS A 440     -14.470  19.418  39.135  1.00 17.100          H  
ATOM   6743 3HZ  LYS A 440     -14.668  19.711  40.761  1.00 17.100          H  
ATOM   6744  N   SER A 441     -20.110  22.793  37.060  1.00 10.220          N  
ATOM   6745  CA  SER A 441     -20.708  21.930  36.057  1.00 10.190          C  
ATOM   6746  C   SER A 441     -21.279  22.720  34.886  1.00 10.230          C  
ATOM   6747  O   SER A 441     -21.465  22.166  33.804  1.00 10.170          O  
ATOM   6748  CB  SER A 441     -21.823  21.130  36.687  1.00 14.280          C  
ATOM   6749  OG  SER A 441     -22.915  21.956  36.983  1.00 14.280          O  
ATOM   6750  H   SER A 441     -20.535  22.796  37.994  1.00 12.260          H  
ATOM   6751  HA  SER A 441     -19.940  21.253  35.684  1.00 12.230          H  
ATOM   6752 1HB  SER A 441     -22.135  20.330  36.018  1.00 17.130          H  
ATOM   6753 2HB  SER A 441     -21.458  20.673  37.606  1.00 17.130          H  
ATOM   6754  HG  SER A 441     -23.459  21.465  37.606  1.00 17.130          H  
ATOM   6755  N   TYR A 442     -21.530  24.020  35.080  1.00 10.330          N  
ATOM   6756  CA  TYR A 442     -22.095  24.849  34.024  1.00 10.390          C  
ATOM   6757  C   TYR A 442     -21.045  25.724  33.349  1.00 10.110          C  
ATOM   6758  O   TYR A 442     -21.384  26.587  32.542  1.00 10.130          O  
ATOM   6759  CB  TYR A 442     -23.194  25.756  34.588  1.00 14.520          C  
ATOM   6760  CG  TYR A 442     -24.397  25.052  35.205  1.00 14.520          C  
ATOM   6761  CD1 TYR A 442     -24.829  23.796  34.771  1.00 14.520          C  
ATOM   6762  CD2 TYR A 442     -25.079  25.691  36.219  1.00 14.520          C  
ATOM   6763  CE1 TYR A 442     -25.923  23.207  35.362  1.00 14.520          C  
ATOM   6764  CE2 TYR A 442     -26.173  25.098  36.808  1.00 14.520          C  
ATOM   6765  CZ  TYR A 442     -26.595  23.862  36.385  1.00 14.520          C  
ATOM   6766  OH  TYR A 442     -27.689  23.271  36.975  1.00 14.520          O  
ATOM   6767  H   TYR A 442     -21.342  24.434  35.998  1.00 12.400          H  
ATOM   6768  HA  TYR A 442     -22.509  24.203  33.252  1.00 12.470          H  
ATOM   6769 1HB  TYR A 442     -22.752  26.394  35.358  1.00 17.430          H  
ATOM   6770 2HB  TYR A 442     -23.560  26.407  33.794  1.00 17.430          H  
ATOM   6771  HD1 TYR A 442     -24.317  23.267  33.972  1.00 17.430          H  
ATOM   6772  HD2 TYR A 442     -24.748  26.664  36.551  1.00 17.430          H  
ATOM   6773  HE1 TYR A 442     -26.255  22.227  35.022  1.00 17.430          H  
ATOM   6774  HE2 TYR A 442     -26.703  25.610  37.613  1.00 17.430          H  
ATOM   6775  HH  TYR A 442     -27.825  22.397  36.599  1.00 17.430          H  
ATOM   6776  N   MET A 443     -19.769  25.541  33.696  1.00  9.860          N  
ATOM   6777  CA  MET A 443     -18.704  26.340  33.095  1.00  9.580          C  
ATOM   6778  C   MET A 443     -18.048  25.674  31.880  1.00  9.360          C  
ATOM   6779  O   MET A 443     -17.147  26.243  31.264  1.00  9.130          O  
ATOM   6780  CB  MET A 443     -17.698  26.724  34.171  1.00 13.520          C  
ATOM   6781  CG  MET A 443     -18.294  27.697  35.226  1.00 13.520          C  
ATOM   6782  SD  MET A 443     -17.212  28.062  36.641  1.00 13.520          S  
ATOM   6783  CE  MET A 443     -15.798  28.922  35.948  1.00 13.520          C  
ATOM   6784  H   MET A 443     -19.517  24.820  34.382  1.00 11.830          H  
ATOM   6785  HA  MET A 443     -19.148  27.267  32.733  1.00 11.500          H  
ATOM   6786 1HB  MET A 443     -17.395  25.821  34.683  1.00 16.230          H  
ATOM   6787 2HB  MET A 443     -16.817  27.167  33.714  1.00 16.230          H  
ATOM   6788 1HG  MET A 443     -18.546  28.636  34.736  1.00 16.230          H  
ATOM   6789 2HG  MET A 443     -19.221  27.266  35.615  1.00 16.230          H  
ATOM   6790 1HE  MET A 443     -15.107  29.191  36.744  1.00 16.230          H  
ATOM   6791 2HE  MET A 443     -15.284  28.277  35.236  1.00 16.230          H  
ATOM   6792 3HE  MET A 443     -16.131  29.813  35.447  1.00 16.230          H  
ATOM   6793  N   GLN A 444     -18.486  24.465  31.547  1.00  9.440          N  
ATOM   6794  CA  GLN A 444     -17.950  23.712  30.419  1.00  9.270          C  
ATOM   6795  C   GLN A 444     -18.667  24.097  29.119  1.00  9.310          C  
ATOM   6796  O   GLN A 444     -19.901  24.108  29.098  1.00  9.570          O  
ATOM   6797  CB  GLN A 444     -18.123  22.212  30.657  1.00 13.050          C  
ATOM   6798  CG  GLN A 444     -17.550  21.350  29.557  1.00 13.050          C  
ATOM   6799  CD  GLN A 444     -17.657  19.890  29.841  1.00 13.050          C  
ATOM   6800  OE1 GLN A 444     -18.028  19.465  30.937  1.00 13.050          O  
ATOM   6801  NE2 GLN A 444     -17.329  19.093  28.841  1.00 13.050          N  
ATOM   6802  H   GLN A 444     -19.231  24.066  32.106  1.00 11.330          H  
ATOM   6803  HA  GLN A 444     -16.891  23.922  30.355  1.00 11.120          H  
ATOM   6804 1HB  GLN A 444     -17.642  21.935  31.596  1.00 15.660          H  
ATOM   6805 2HB  GLN A 444     -19.185  21.979  30.751  1.00 15.660          H  
ATOM   6806 1HG  GLN A 444     -18.096  21.543  28.629  1.00 15.660          H  
ATOM   6807 2HG  GLN A 444     -16.501  21.590  29.426  1.00 15.660          H  
ATOM   6808 1HE2 GLN A 444     -17.377  18.098  28.950  1.00 15.660          H  
ATOM   6809 2HE2 GLN A 444     -17.044  19.496  27.973  1.00 15.660          H  
ATOM   6810  N   PRO A 445     -17.960  24.394  28.012  1.00  9.070          N  
ATOM   6811  CA  PRO A 445     -18.557  24.730  26.740  1.00  9.110          C  
ATOM   6812  C   PRO A 445     -19.536  23.668  26.298  1.00  9.380          C  
ATOM   6813  O   PRO A 445     -19.253  22.471  26.356  1.00  9.800          O  
ATOM   6814  CB  PRO A 445     -17.345  24.790  25.813  1.00 13.660          C  
ATOM   6815  CG  PRO A 445     -16.226  25.196  26.708  1.00 13.660          C  
ATOM   6816  CD  PRO A 445     -16.493  24.501  28.023  1.00 13.660          C  
ATOM   6817  HA  PRO A 445     -19.048  25.708  26.818  1.00 10.930          H  
ATOM   6818 1HB  PRO A 445     -17.179  23.814  25.332  1.00 16.400          H  
ATOM   6819 2HB  PRO A 445     -17.527  25.512  25.018  1.00 16.400          H  
ATOM   6820 1HG  PRO A 445     -15.252  24.914  26.272  1.00 16.400          H  
ATOM   6821 2HG  PRO A 445     -16.224  26.282  26.816  1.00 16.400          H  
ATOM   6822 1HD  PRO A 445     -16.000  23.520  28.053  1.00 16.400          H  
ATOM   6823 2HD  PRO A 445     -16.153  25.186  28.807  1.00 16.400          H  
ATOM   6824  N   GLY A 446     -20.677  24.129  25.806  1.00  9.260          N  
ATOM   6825  CA  GLY A 446     -21.734  23.251  25.339  1.00  9.480          C  
ATOM   6826  C   GLY A 446     -22.762  22.945  26.426  1.00  9.780          C  
ATOM   6827  O   GLY A 446     -23.860  22.474  26.120  1.00  9.920          O  
ATOM   6828  H   GLY A 446     -20.833  25.127  25.778  1.00 11.110          H  
ATOM   6829 1HA  GLY A 446     -22.234  23.714  24.488  1.00 11.380          H  
ATOM   6830 2HA  GLY A 446     -21.297  22.319  24.980  1.00 11.380          H  
ATOM   6831  N   SER A 447     -22.414  23.180  27.694  1.00  9.890          N  
ATOM   6832  CA  SER A 447     -23.331  22.874  28.779  1.00 10.180          C  
ATOM   6833  C   SER A 447     -24.525  23.809  28.874  1.00 10.530          C  
ATOM   6834  O   SER A 447     -24.436  25.022  28.642  1.00 10.770          O  
ATOM   6835  CB  SER A 447     -22.655  22.894  30.126  1.00 14.140          C  
ATOM   6836  OG  SER A 447     -23.593  22.559  31.139  1.00 14.140          O  
ATOM   6837  H   SER A 447     -21.498  23.572  27.940  1.00 11.870          H  
ATOM   6838  HA  SER A 447     -23.712  21.866  28.614  1.00 12.220          H  
ATOM   6839 1HB  SER A 447     -21.826  22.187  30.135  1.00 16.960          H  
ATOM   6840 2HB  SER A 447     -22.244  23.886  30.320  1.00 16.960          H  
ATOM   6841  HG  SER A 447     -24.233  23.310  31.245  1.00 16.960          H  
ATOM   6842  N   ALA A 448     -25.644  23.226  29.265  1.00 10.590          N  
ATOM   6843  CA  ALA A 448     -26.863  23.946  29.589  1.00 10.920          C  
ATOM   6844  C   ALA A 448     -26.722  24.429  31.026  1.00 11.330          C  
ATOM   6845  O   ALA A 448     -25.755  24.056  31.697  1.00 11.780          O  
ATOM   6846  CB  ALA A 448     -28.087  23.061  29.422  1.00 15.160          C  
ATOM   6847  H   ALA A 448     -25.627  22.221  29.385  1.00 12.710          H  
ATOM   6848  HA  ALA A 448     -26.947  24.814  28.934  1.00 13.100          H  
ATOM   6849 1HB  ALA A 448     -28.983  23.621  29.679  1.00 18.190          H  
ATOM   6850 2HB  ALA A 448     -28.153  22.726  28.387  1.00 18.190          H  
ATOM   6851 3HB  ALA A 448     -27.999  22.198  30.080  1.00 18.190          H  
ATOM   6852  N   GLY A 449     -27.634  25.282  31.494  1.00 11.290          N  
ATOM   6853  CA  GLY A 449     -27.585  25.741  32.884  1.00 11.770          C  
ATOM   6854  C   GLY A 449     -27.680  27.251  33.012  1.00 11.630          C  
ATOM   6855  O   GLY A 449     -27.425  27.979  32.048  1.00 11.470          O  
ATOM   6856  H   GLY A 449     -28.393  25.583  30.898  1.00 13.550          H  
ATOM   6857 1HA  GLY A 449     -28.397  25.277  33.447  1.00 14.120          H  
ATOM   6858 2HA  GLY A 449     -26.660  25.406  33.338  1.00 14.120          H  
ATOM   6859  N   VAL A 450     -27.998  27.718  34.222  1.00 11.720          N  
ATOM   6860  CA  VAL A 450     -28.165  29.148  34.483  1.00 11.640          C  
ATOM   6861  C   VAL A 450     -26.913  29.983  34.275  1.00 11.360          C  
ATOM   6862  O   VAL A 450     -27.001  31.106  33.787  1.00 11.300          O  
ATOM   6863  CB  VAL A 450     -28.708  29.375  35.919  1.00 16.330          C  
ATOM   6864  CG1 VAL A 450     -30.104  28.798  36.031  1.00 16.330          C  
ATOM   6865  CG2 VAL A 450     -27.771  28.694  36.976  1.00 16.330          C  
ATOM   6866  H   VAL A 450     -28.169  27.045  34.956  1.00 14.060          H  
ATOM   6867  HA  VAL A 450     -28.924  29.517  33.791  1.00 13.970          H  
ATOM   6868  HB  VAL A 450     -28.777  30.452  36.121  1.00 19.590          H  
ATOM   6869 1HG1 VAL A 450     -30.491  28.977  37.035  1.00 19.590          H  
ATOM   6870 2HG1 VAL A 450     -30.752  29.295  35.302  1.00 19.590          H  
ATOM   6871 3HG1 VAL A 450     -30.087  27.732  35.834  1.00 19.590          H  
ATOM   6872 1HG2 VAL A 450     -28.173  28.843  37.957  1.00 19.590          H  
ATOM   6873 2HG2 VAL A 450     -27.711  27.637  36.790  1.00 19.590          H  
ATOM   6874 3HG2 VAL A 450     -26.779  29.116  36.948  1.00 19.590          H  
ATOM   6875  N   ILE A 451     -25.737  29.454  34.581  1.00 11.190          N  
ATOM   6876  CA  ILE A 451     -24.561  30.284  34.387  1.00 10.940          C  
ATOM   6877  C   ILE A 451     -24.287  30.436  32.917  1.00 10.750          C  
ATOM   6878  O   ILE A 451     -24.122  31.556  32.412  1.00 10.710          O  
ATOM   6879  CB  ILE A 451     -23.324  29.739  35.115  1.00 15.420          C  
ATOM   6880  CG1 ILE A 451     -23.586  29.720  36.647  1.00 15.420          C  
ATOM   6881  CG2 ILE A 451     -22.048  30.518  34.731  1.00 15.420          C  
ATOM   6882  CD1 ILE A 451     -23.990  31.033  37.345  1.00 15.420          C  
ATOM   6883  H   ILE A 451     -25.681  28.515  34.948  1.00 13.430          H  
ATOM   6884  HA  ILE A 451     -24.771  31.271  34.767  1.00 13.130          H  
ATOM   6885  HB  ILE A 451     -23.175  28.706  34.827  1.00 18.500          H  
ATOM   6886 1HG1 ILE A 451     -24.353  28.993  36.842  1.00 18.500          H  
ATOM   6887 2HG1 ILE A 451     -22.669  29.393  37.107  1.00 18.500          H  
ATOM   6888 1HG2 ILE A 451     -21.190  30.094  35.250  1.00 18.500          H  
ATOM   6889 2HG2 ILE A 451     -21.871  30.455  33.652  1.00 18.500          H  
ATOM   6890 3HG2 ILE A 451     -22.162  31.535  34.993  1.00 18.500          H  
ATOM   6891 1HD1 ILE A 451     -24.108  30.840  38.411  1.00 18.500          H  
ATOM   6892 2HD1 ILE A 451     -23.230  31.783  37.204  1.00 18.500          H  
ATOM   6893 3HD1 ILE A 451     -24.929  31.396  36.960  1.00 18.500          H  
ATOM   6894  N   SER A 452     -24.334  29.316  32.212  1.00 10.670          N  
ATOM   6895  CA  SER A 452     -24.075  29.260  30.787  1.00 10.460          C  
ATOM   6896  C   SER A 452     -24.992  30.207  30.015  1.00 10.650          C  
ATOM   6897  O   SER A 452     -24.556  30.869  29.076  1.00 10.480          O  
ATOM   6898  CB  SER A 452     -24.251  27.825  30.310  1.00 14.730          C  
ATOM   6899  OG  SER A 452     -24.002  27.686  28.933  1.00 14.730          O  
ATOM   6900  H   SER A 452     -24.496  28.450  32.697  1.00 12.800          H  
ATOM   6901  HA  SER A 452     -23.041  29.566  30.614  1.00 12.550          H  
ATOM   6902 1HB  SER A 452     -23.571  27.174  30.866  1.00 17.670          H  
ATOM   6903 2HB  SER A 452     -25.264  27.489  30.530  1.00 17.670          H  
ATOM   6904  HG  SER A 452     -24.111  26.718  28.750  1.00 17.670          H  
ATOM   6905  N   GLN A 453     -26.270  30.282  30.403  1.00 11.010          N  
ATOM   6906  CA  GLN A 453     -27.203  31.152  29.700  1.00 11.230          C  
ATOM   6907  C   GLN A 453     -27.314  32.602  30.214  1.00 11.340          C  
ATOM   6908  O   GLN A 453     -27.545  33.512  29.410  1.00 11.440          O  
ATOM   6909  CB  GLN A 453     -28.604  30.540  29.772  1.00 15.630          C  
ATOM   6910  CG  GLN A 453     -28.740  29.182  29.115  1.00 15.630          C  
ATOM   6911  CD  GLN A 453     -28.553  29.179  27.622  1.00 15.630          C  
ATOM   6912  OE1 GLN A 453     -29.310  29.798  26.883  1.00 15.630          O  
ATOM   6913  NE2 GLN A 453     -27.532  28.480  27.167  1.00 15.630          N  
ATOM   6914  H   GLN A 453     -26.602  29.673  31.157  1.00 13.210          H  
ATOM   6915  HA  GLN A 453     -26.884  31.195  28.663  1.00 13.480          H  
ATOM   6916 1HB  GLN A 453     -28.878  30.420  30.821  1.00 18.760          H  
ATOM   6917 2HB  GLN A 453     -29.325  31.222  29.320  1.00 18.760          H  
ATOM   6918 1HG  GLN A 453     -27.988  28.519  29.545  1.00 18.760          H  
ATOM   6919 2HG  GLN A 453     -29.734  28.796  29.333  1.00 18.760          H  
ATOM   6920 1HE2 GLN A 453     -27.350  28.435  26.186  1.00 18.760          H  
ATOM   6921 2HE2 GLN A 453     -26.934  27.994  27.810  1.00 18.760          H  
ATOM   6922  N   TYR A 454     -27.154  32.859  31.527  1.00 11.330          N  
ATOM   6923  CA  TYR A 454     -27.405  34.218  32.009  1.00 11.460          C  
ATOM   6924  C   TYR A 454     -26.258  34.962  32.700  1.00 11.260          C  
ATOM   6925  O   TYR A 454     -26.391  36.163  32.940  1.00 11.350          O  
ATOM   6926  CB  TYR A 454     -28.581  34.175  32.987  1.00 15.990          C  
ATOM   6927  CG  TYR A 454     -29.783  33.511  32.400  1.00 15.990          C  
ATOM   6928  CD1 TYR A 454     -30.185  32.306  32.927  1.00 15.990          C  
ATOM   6929  CD2 TYR A 454     -30.448  34.051  31.315  1.00 15.990          C  
ATOM   6930  CE1 TYR A 454     -31.252  31.633  32.387  1.00 15.990          C  
ATOM   6931  CE2 TYR A 454     -31.523  33.379  30.765  1.00 15.990          C  
ATOM   6932  CZ  TYR A 454     -31.925  32.168  31.300  1.00 15.990          C  
ATOM   6933  OH  TYR A 454     -32.991  31.480  30.750  1.00 15.990          O  
ATOM   6934  H   TYR A 454     -26.961  32.125  32.212  1.00 13.600          H  
ATOM   6935  HA  TYR A 454     -27.690  34.825  31.155  1.00 13.750          H  
ATOM   6936 1HB  TYR A 454     -28.294  33.634  33.891  1.00 19.190          H  
ATOM   6937 2HB  TYR A 454     -28.855  35.185  33.279  1.00 19.190          H  
ATOM   6938  HD1 TYR A 454     -29.649  31.882  33.777  1.00 19.190          H  
ATOM   6939  HD2 TYR A 454     -30.122  34.995  30.882  1.00 19.190          H  
ATOM   6940  HE1 TYR A 454     -31.559  30.678  32.814  1.00 19.190          H  
ATOM   6941  HE2 TYR A 454     -32.044  33.802  29.903  1.00 19.190          H  
ATOM   6942  HH  TYR A 454     -33.132  30.664  31.241  1.00 19.190          H  
ATOM   6943  N   ASN A 455     -25.184  34.280  33.122  1.00 11.010          N  
ATOM   6944  CA  ASN A 455     -24.170  34.970  33.917  1.00 10.820          C  
ATOM   6945  C   ASN A 455     -22.776  35.013  33.292  1.00 10.480          C  
ATOM   6946  O   ASN A 455     -22.098  36.039  33.368  1.00 10.370          O  
ATOM   6947  CB  ASN A 455     -24.113  34.329  35.272  1.00 15.220          C  
ATOM   6948  CG  ASN A 455     -25.345  34.465  36.023  1.00 15.220          C  
ATOM   6949  OD1 ASN A 455     -25.518  35.456  36.741  1.00 15.220          O  
ATOM   6950  ND2 ASN A 455     -26.242  33.534  35.868  1.00 15.220          N  
ATOM   6951  H   ASN A 455     -25.035  33.302  32.871  1.00 13.210          H  
ATOM   6952  HA  ASN A 455     -24.481  36.006  34.042  1.00 12.980          H  
ATOM   6953 1HB  ASN A 455     -23.824  33.296  35.193  1.00 18.270          H  
ATOM   6954 2HB  ASN A 455     -23.384  34.845  35.840  1.00 18.270          H  
ATOM   6955 1HD2 ASN A 455     -27.142  33.594  36.321  1.00 18.270          H  
ATOM   6956 2HD2 ASN A 455     -26.088  32.762  35.245  1.00 18.270          H  
ATOM   6957  N   TYR A 456     -22.350  33.922  32.659  1.00 10.320          N  
ATOM   6958  CA  TYR A 456     -21.016  33.886  32.055  1.00  9.980          C  
ATOM   6959  C   TYR A 456     -20.905  32.857  30.955  1.00  9.900          C  
ATOM   6960  O   TYR A 456     -21.156  31.669  31.164  1.00  9.990          O  
ATOM   6961  CB  TYR A 456     -19.902  33.606  33.068  1.00 14.110          C  
ATOM   6962  CG  TYR A 456     -18.544  33.610  32.392  1.00 14.110          C  
ATOM   6963  CD1 TYR A 456     -17.947  34.813  32.152  1.00 14.110          C  
ATOM   6964  CD2 TYR A 456     -17.921  32.430  31.980  1.00 14.110          C  
ATOM   6965  CE1 TYR A 456     -16.743  34.887  31.507  1.00 14.110          C  
ATOM   6966  CE2 TYR A 456     -16.704  32.500  31.320  1.00 14.110          C  
ATOM   6967  CZ  TYR A 456     -16.118  33.737  31.084  1.00 14.110          C  
ATOM   6968  OH  TYR A 456     -14.912  33.829  30.418  1.00 14.110          O  
ATOM   6969  H   TYR A 456     -22.971  33.113  32.579  1.00 12.380          H  
ATOM   6970  HA  TYR A 456     -20.821  34.859  31.606  1.00 11.980          H  
ATOM   6971 1HB  TYR A 456     -19.893  34.384  33.823  1.00 16.930          H  
ATOM   6972 2HB  TYR A 456     -20.055  32.649  33.558  1.00 16.930          H  
ATOM   6973  HD1 TYR A 456     -18.446  35.711  32.470  1.00 16.930          H  
ATOM   6974  HD2 TYR A 456     -18.395  31.464  32.161  1.00 16.930          H  
ATOM   6975  HE1 TYR A 456     -16.283  35.860  31.318  1.00 16.930          H  
ATOM   6976  HE2 TYR A 456     -16.212  31.589  30.981  1.00 16.930          H  
ATOM   6977  HH  TYR A 456     -14.624  34.779  30.364  1.00 16.930          H  
ATOM   6978  N   LYS A 457     -20.397  33.285  29.808  1.00  9.730          N  
ATOM   6979  CA  LYS A 457     -20.211  32.365  28.708  1.00  9.670          C  
ATOM   6980  C   LYS A 457     -18.871  32.546  28.017  1.00  9.250          C  
ATOM   6981  O   LYS A 457     -18.438  33.663  27.707  1.00  8.980          O  
ATOM   6982  CB  LYS A 457     -21.373  32.482  27.730  1.00 13.560          C  
ATOM   6983  CG  LYS A 457     -21.325  31.543  26.548  1.00 13.560          C  
ATOM   6984  CD  LYS A 457     -22.611  31.625  25.743  1.00 13.560          C  
ATOM   6985  CE  LYS A 457     -22.555  30.721  24.524  1.00 13.560          C  
ATOM   6986  NZ  LYS A 457     -23.843  30.698  23.791  1.00 13.560          N  
ATOM   6987  H   LYS A 457     -20.173  34.266  29.693  1.00 11.680          H  
ATOM   6988  HA  LYS A 457     -20.226  31.351  29.109  1.00 11.600          H  
ATOM   6989 1HB  LYS A 457     -22.296  32.253  28.268  1.00 16.270          H  
ATOM   6990 2HB  LYS A 457     -21.444  33.504  27.359  1.00 16.270          H  
ATOM   6991 1HG  LYS A 457     -20.487  31.796  25.903  1.00 16.270          H  
ATOM   6992 2HG  LYS A 457     -21.192  30.523  26.900  1.00 16.270          H  
ATOM   6993 1HD  LYS A 457     -23.458  31.334  26.378  1.00 16.270          H  
ATOM   6994 2HD  LYS A 457     -22.768  32.657  25.419  1.00 16.270          H  
ATOM   6995 1HE  LYS A 457     -21.775  31.086  23.855  1.00 16.270          H  
ATOM   6996 2HE  LYS A 457     -22.307  29.707  24.837  1.00 16.270          H  
ATOM   6997 1HZ  LYS A 457     -23.770  30.095  22.984  1.00 16.270          H  
ATOM   6998 2HZ  LYS A 457     -24.560  30.347  24.411  1.00 16.270          H  
ATOM   6999 3HZ  LYS A 457     -24.074  31.632  23.496  1.00 16.270          H  
ATOM   7000  N   GLN A 458     -18.234  31.409  27.794  1.00  9.230          N  
ATOM   7001  CA  GLN A 458     -16.951  31.261  27.135  1.00  8.870          C  
ATOM   7002  C   GLN A 458     -17.076  31.250  25.623  1.00  8.820          C  
ATOM   7003  O   GLN A 458     -17.995  30.635  25.069  1.00  8.990          O  
ATOM   7004  CB  GLN A 458     -16.308  29.949  27.590  1.00 12.560          C  
ATOM   7005  CG  GLN A 458     -14.932  29.669  27.034  1.00 12.560          C  
ATOM   7006  CD  GLN A 458     -14.378  28.412  27.607  1.00 12.560          C  
ATOM   7007  OE1 GLN A 458     -14.506  28.183  28.802  1.00 12.560          O  
ATOM   7008  NE2 GLN A 458     -13.779  27.578  26.764  1.00 12.560          N  
ATOM   7009  H   GLN A 458     -18.692  30.566  28.116  1.00 11.080          H  
ATOM   7010  HA  GLN A 458     -16.315  32.097  27.426  1.00 10.640          H  
ATOM   7011 1HB  GLN A 458     -16.231  29.949  28.679  1.00 15.070          H  
ATOM   7012 2HB  GLN A 458     -16.952  29.113  27.311  1.00 15.070          H  
ATOM   7013 1HG  GLN A 458     -14.984  29.529  25.956  1.00 15.070          H  
ATOM   7014 2HG  GLN A 458     -14.268  30.493  27.277  1.00 15.070          H  
ATOM   7015 1HE2 GLN A 458     -13.376  26.676  27.084  1.00 15.070          H  
ATOM   7016 2HE2 GLN A 458     -13.693  27.812  25.788  1.00 15.070          H  
ATOM   7017  N   SER A 459     -16.126  31.863  24.925  1.00  8.630          N  
ATOM   7018  CA  SER A 459     -16.187  31.716  23.486  1.00  8.600          C  
ATOM   7019  C   SER A 459     -15.675  30.331  23.194  1.00  8.400          C  
ATOM   7020  O   SER A 459     -14.473  30.092  23.125  1.00  8.080          O  
ATOM   7021  CB  SER A 459     -15.316  32.719  22.772  1.00 12.050          C  
ATOM   7022  OG  SER A 459     -15.356  32.476  21.395  1.00 12.050          O  
ATOM   7023  H   SER A 459     -15.388  32.385  25.375  1.00 10.360          H  
ATOM   7024  HA  SER A 459     -17.216  31.792  23.140  1.00 10.320          H  
ATOM   7025 1HB  SER A 459     -15.659  33.734  22.981  1.00 14.460          H  
ATOM   7026 2HB  SER A 459     -14.291  32.634  23.130  1.00 14.460          H  
ATOM   7027  HG  SER A 459     -14.594  32.947  21.010  1.00 14.460          H  
ATOM   7028  N   PHE A 460     -16.610  29.420  22.982  1.00  8.730          N  
ATOM   7029  CA  PHE A 460     -16.309  28.000  22.802  1.00  8.630          C  
ATOM   7030  C   PHE A 460     -15.399  27.719  21.619  1.00  8.270          C  
ATOM   7031  O   PHE A 460     -14.711  26.699  21.586  1.00  8.110          O  
ATOM   7032  CB  PHE A 460     -17.599  27.206  22.578  1.00 12.120          C  
ATOM   7033  CG  PHE A 460     -18.151  27.348  21.176  1.00 12.120          C  
ATOM   7034  CD1 PHE A 460     -17.799  26.431  20.183  1.00 12.120          C  
ATOM   7035  CD2 PHE A 460     -18.990  28.395  20.835  1.00 12.120          C  
ATOM   7036  CE1 PHE A 460     -18.271  26.564  18.901  1.00 12.120          C  
ATOM   7037  CE2 PHE A 460     -19.458  28.526  19.548  1.00 12.120          C  
ATOM   7038  CZ  PHE A 460     -19.099  27.611  18.582  1.00 12.120          C  
ATOM   7039  H   PHE A 460     -17.566  29.744  23.111  1.00 10.480          H  
ATOM   7040  HA  PHE A 460     -15.818  27.640  23.708  1.00 10.360          H  
ATOM   7041 1HB  PHE A 460     -17.409  26.154  22.755  1.00 14.550          H  
ATOM   7042 2HB  PHE A 460     -18.359  27.535  23.285  1.00 14.550          H  
ATOM   7043  HD1 PHE A 460     -17.133  25.601  20.433  1.00 14.550          H  
ATOM   7044  HD2 PHE A 460     -19.275  29.123  21.591  1.00 14.550          H  
ATOM   7045  HE1 PHE A 460     -17.985  25.841  18.137  1.00 14.550          H  
ATOM   7046  HE2 PHE A 460     -20.114  29.355  19.289  1.00 14.550          H  
ATOM   7047  HZ  PHE A 460     -19.472  27.719  17.565  1.00 14.550          H  
ATOM   7048  N   ALA A 461     -15.412  28.606  20.634  1.00  8.200          N  
ATOM   7049  CA  ALA A 461     -14.641  28.422  19.423  1.00  7.920          C  
ATOM   7050  C   ALA A 461     -13.171  28.809  19.577  1.00  7.560          C  
ATOM   7051  O   ALA A 461     -12.358  28.507  18.701  1.00  7.350          O  
ATOM   7052  CB  ALA A 461     -15.264  29.243  18.312  1.00 11.200          C  
ATOM   7053  H   ALA A 461     -15.975  29.439  20.743  1.00  9.840          H  
ATOM   7054  HA  ALA A 461     -14.686  27.366  19.158  1.00  9.500          H  
ATOM   7055 1HB  ALA A 461     -14.716  29.079  17.386  1.00 13.440          H  
ATOM   7056 2HB  ALA A 461     -16.302  28.941  18.181  1.00 13.440          H  
ATOM   7057 3HB  ALA A 461     -15.222  30.297  18.581  1.00 13.440          H  
ATOM   7058  N   ASN A 462     -12.825  29.502  20.659  1.00  7.540          N  
ATOM   7059  CA  ASN A 462     -11.469  29.992  20.838  1.00  7.240          C  
ATOM   7060  C   ASN A 462     -10.716  29.150  21.870  1.00  7.080          C  
ATOM   7061  O   ASN A 462     -11.272  28.810  22.917  1.00  7.290          O  
ATOM   7062  CB  ASN A 462     -11.513  31.459  21.236  1.00 10.260          C  
ATOM   7063  CG  ASN A 462     -12.015  32.360  20.107  1.00 10.260          C  
ATOM   7064  OD1 ASN A 462     -13.091  32.986  20.169  1.00 10.260          O  
ATOM   7065  ND2 ASN A 462     -11.231  32.444  19.057  1.00 10.260          N  
ATOM   7066  H   ASN A 462     -13.517  29.678  21.396  1.00  9.050          H  
ATOM   7067  HA  ASN A 462     -10.970  29.908  19.879  1.00  8.690          H  
ATOM   7068 1HB  ASN A 462     -12.184  31.569  22.092  1.00 12.310          H  
ATOM   7069 2HB  ASN A 462     -10.526  31.791  21.557  1.00 12.310          H  
ATOM   7070 1HD2 ASN A 462     -11.496  33.020  18.281  1.00 12.310          H  
ATOM   7071 2HD2 ASN A 462     -10.370  31.940  19.028  1.00 12.310          H  
ATOM   7072  N   PRO A 463      -9.426  28.844  21.664  1.00  6.750          N  
ATOM   7073  CA  PRO A 463      -8.658  28.042  22.591  1.00  6.620          C  
ATOM   7074  C   PRO A 463      -8.675  28.730  23.943  1.00  6.730          C  
ATOM   7075  O   PRO A 463      -8.366  29.924  24.032  1.00  6.730          O  
ATOM   7076  CB  PRO A 463      -7.285  28.003  21.926  1.00  9.930          C  
ATOM   7077  CG  PRO A 463      -7.251  29.184  20.982  1.00  9.930          C  
ATOM   7078  CD  PRO A 463      -8.674  29.372  20.521  1.00  9.930          C  
ATOM   7079  HA  PRO A 463      -9.100  27.041  22.650  1.00  7.940          H  
ATOM   7080 1HB  PRO A 463      -6.518  28.078  22.687  1.00 11.920          H  
ATOM   7081 2HB  PRO A 463      -7.152  27.044  21.412  1.00 11.920          H  
ATOM   7082 1HG  PRO A 463      -6.870  30.064  21.510  1.00 11.920          H  
ATOM   7083 2HG  PRO A 463      -6.554  28.989  20.154  1.00 11.920          H  
ATOM   7084 1HD  PRO A 463      -8.844  30.446  20.384  1.00 11.920          H  
ATOM   7085 2HD  PRO A 463      -8.877  28.787  19.608  1.00 11.920          H  
ATOM   7086  N   THR A 464      -9.071  27.973  24.961  1.00  6.840          N  
ATOM   7087  CA  THR A 464      -9.234  28.518  26.313  1.00  6.980          C  
ATOM   7088  C   THR A 464      -8.932  27.505  27.432  1.00  7.060          C  
ATOM   7089  O   THR A 464      -9.241  26.322  27.296  1.00  7.070          O  
ATOM   7090  CB  THR A 464     -10.694  29.016  26.449  1.00  9.720          C  
ATOM   7091  OG1 THR A 464     -10.984  29.964  25.403  1.00  9.720          O  
ATOM   7092  CG2 THR A 464     -10.963  29.690  27.792  1.00  9.720          C  
ATOM   7093  H   THR A 464      -9.284  26.990  24.760  1.00  8.210          H  
ATOM   7094  HA  THR A 464      -8.553  29.358  26.429  1.00  8.380          H  
ATOM   7095  HB  THR A 464     -11.335  28.174  26.331  1.00 11.660          H  
ATOM   7096  HG1 THR A 464     -10.976  29.491  24.522  1.00 11.660          H  
ATOM   7097 1HG2 THR A 464     -11.987  30.010  27.813  1.00 11.660          H  
ATOM   7098 2HG2 THR A 464     -10.795  29.008  28.615  1.00 11.660          H  
ATOM   7099 3HG2 THR A 464     -10.337  30.540  27.903  1.00 11.660          H  
ATOM   7100  N   CYS A 465      -8.368  27.961  28.555  1.00  7.130          N  
ATOM   7101  CA  CYS A 465      -8.228  27.060  29.709  1.00  7.230          C  
ATOM   7102  C   CYS A 465      -9.149  27.448  30.870  1.00  7.510          C  
ATOM   7103  O   CYS A 465      -9.338  28.624  31.196  1.00  7.600          O  
ATOM   7104  CB  CYS A 465      -6.774  26.940  30.197  1.00 10.080          C  
ATOM   7105  SG  CYS A 465      -5.621  26.133  29.002  1.00 10.080          S  
ATOM   7106  H   CYS A 465      -8.086  28.945  28.598  1.00  8.560          H  
ATOM   7107  HA  CYS A 465      -8.527  26.075  29.401  1.00  8.680          H  
ATOM   7108 1HB  CYS A 465      -6.385  27.935  30.419  1.00 12.100          H  
ATOM   7109 2HB  CYS A 465      -6.753  26.365  31.132  1.00 12.100          H  
ATOM   7110  N   ARG A 466      -9.742  26.431  31.492  1.00  7.650          N  
ATOM   7111  CA  ARG A 466     -10.635  26.602  32.636  1.00  7.910          C  
ATOM   7112  C   ARG A 466      -9.994  26.126  33.943  1.00  8.000          C  
ATOM   7113  O   ARG A 466      -9.568  24.969  34.074  1.00  7.960          O  
ATOM   7114  CB  ARG A 466     -11.937  25.853  32.374  1.00 10.970          C  
ATOM   7115  CG  ARG A 466     -12.790  26.448  31.254  1.00 10.970          C  
ATOM   7116  CD  ARG A 466     -14.058  25.680  30.960  1.00 10.970          C  
ATOM   7117  NE  ARG A 466     -13.799  24.408  30.227  1.00 10.970          N  
ATOM   7118  CZ  ARG A 466     -13.931  23.135  30.694  1.00 10.970          C  
ATOM   7119  NH1 ARG A 466     -14.361  22.881  31.925  1.00 10.970          N  
ATOM   7120  NH2 ARG A 466     -13.632  22.131  29.876  1.00 10.970          N  
ATOM   7121  H   ARG A 466      -9.559  25.479  31.162  1.00  9.180          H  
ATOM   7122  HA  ARG A 466     -10.867  27.663  32.740  1.00  9.490          H  
ATOM   7123 1HB  ARG A 466     -11.724  24.809  32.136  1.00 13.160          H  
ATOM   7124 2HB  ARG A 466     -12.538  25.882  33.266  1.00 13.160          H  
ATOM   7125 1HG  ARG A 466     -13.067  27.471  31.509  1.00 13.160          H  
ATOM   7126 2HG  ARG A 466     -12.205  26.459  30.330  1.00 13.160          H  
ATOM   7127 1HD  ARG A 466     -14.573  25.459  31.884  1.00 13.160          H  
ATOM   7128 2HD  ARG A 466     -14.702  26.290  30.348  1.00 13.160          H  
ATOM   7129  HE  ARG A 466     -13.462  24.512  29.243  1.00 13.160          H  
ATOM   7130 1HH1 ARG A 466     -14.594  23.632  32.548  1.00 13.160          H  
ATOM   7131 2HH1 ARG A 466     -14.465  21.922  32.248  1.00 13.160          H  
ATOM   7132 1HH2 ARG A 466     -13.304  22.334  28.901  1.00 13.160          H  
ATOM   7133 2HH2 ARG A 466     -13.715  21.178  30.185  1.00 13.160          H  
ATOM   7134  N   ILE A 467      -9.928  27.028  34.923  1.00  8.130          N  
ATOM   7135  CA  ILE A 467      -9.304  26.717  36.200  1.00  8.250          C  
ATOM   7136  C   ILE A 467     -10.302  26.854  37.342  1.00  8.580          C  
ATOM   7137  O   ILE A 467     -10.888  27.920  37.565  1.00  8.700          O  
ATOM   7138  CB  ILE A 467      -8.114  27.660  36.445  1.00 11.500          C  
ATOM   7139  CG1 ILE A 467      -7.136  27.587  35.257  1.00 11.500          C  
ATOM   7140  CG2 ILE A 467      -7.380  27.293  37.752  1.00 11.500          C  
ATOM   7141  CD1 ILE A 467      -7.286  28.687  34.186  1.00 11.500          C  
ATOM   7142  H   ILE A 467     -10.286  27.974  34.755  1.00  9.760          H  
ATOM   7143  HA  ILE A 467      -8.948  25.688  36.185  1.00  9.900          H  
ATOM   7144  HB  ILE A 467      -8.475  28.644  36.508  1.00 13.800          H  
ATOM   7145 1HG1 ILE A 467      -6.134  27.636  35.642  1.00 13.800          H  
ATOM   7146 2HG1 ILE A 467      -7.283  26.629  34.762  1.00 13.800          H  
ATOM   7147 1HG2 ILE A 467      -6.557  27.986  37.884  1.00 13.800          H  
ATOM   7148 2HG2 ILE A 467      -8.058  27.370  38.602  1.00 13.800          H  
ATOM   7149 3HG2 ILE A 467      -6.996  26.274  37.686  1.00 13.800          H  
ATOM   7150 1HD1 ILE A 467      -6.549  28.523  33.403  1.00 13.800          H  
ATOM   7151 2HD1 ILE A 467      -8.273  28.677  33.738  1.00 13.800          H  
ATOM   7152 3HD1 ILE A 467      -7.118  29.655  34.634  1.00 13.800          H  
ATOM   7153  N   PHE A 468     -10.454  25.780  38.097  1.00  8.730          N  
ATOM   7154  CA  PHE A 468     -11.394  25.737  39.205  1.00  9.050          C  
ATOM   7155  C   PHE A 468     -10.569  25.566  40.465  1.00  9.170          C  
ATOM   7156  O   PHE A 468      -9.803  24.599  40.559  1.00  9.080          O  
ATOM   7157  CB  PHE A 468     -12.310  24.540  39.007  1.00 12.540          C  
ATOM   7158  CG  PHE A 468     -13.027  24.582  37.673  1.00 12.540          C  
ATOM   7159  CD1 PHE A 468     -12.423  24.021  36.542  1.00 12.540          C  
ATOM   7160  CD2 PHE A 468     -14.253  25.159  37.524  1.00 12.540          C  
ATOM   7161  CE1 PHE A 468     -13.041  24.046  35.330  1.00 12.540          C  
ATOM   7162  CE2 PHE A 468     -14.870  25.186  36.307  1.00 12.540          C  
ATOM   7163  CZ  PHE A 468     -14.278  24.636  35.212  1.00 12.540          C  
ATOM   7164  H   PHE A 468      -9.917  24.942  37.856  1.00 10.480          H  
ATOM   7165  HA  PHE A 468     -11.960  26.665  39.259  1.00 10.860          H  
ATOM   7166 1HB  PHE A 468     -11.731  23.639  39.069  1.00 15.050          H  
ATOM   7167 2HB  PHE A 468     -13.056  24.518  39.799  1.00 15.050          H  
ATOM   7168  HD1 PHE A 468     -11.444  23.556  36.631  1.00 15.050          H  
ATOM   7169  HD2 PHE A 468     -14.752  25.592  38.377  1.00 15.050          H  
ATOM   7170  HE1 PHE A 468     -12.546  23.593  34.465  1.00 15.050          H  
ATOM   7171  HE2 PHE A 468     -15.839  25.636  36.222  1.00 15.050          H  
ATOM   7172  HZ  PHE A 468     -14.790  24.664  34.261  1.00 15.050          H  
ATOM   7173  N   ALA A 469     -10.727  26.448  41.452  1.00  9.390          N  
ATOM   7174  CA  ALA A 469      -9.882  26.345  42.631  1.00  9.540          C  
ATOM   7175  C   ALA A 469     -10.508  26.819  43.923  1.00  9.930          C  
ATOM   7176  O   ALA A 469     -11.460  27.606  43.946  1.00 10.060          O  
ATOM   7177  CB  ALA A 469      -8.638  27.171  42.409  1.00 13.300          C  
ATOM   7178  H   ALA A 469     -11.383  27.233  41.371  1.00 11.270          H  
ATOM   7179  HA  ALA A 469      -9.618  25.298  42.763  1.00 11.450          H  
ATOM   7180 1HB  ALA A 469      -7.992  27.060  43.276  1.00 15.960          H  
ATOM   7181 2HB  ALA A 469      -8.131  26.837  41.514  1.00 15.960          H  
ATOM   7182 3HB  ALA A 469      -8.921  28.219  42.294  1.00 15.960          H  
ATOM   7183  N   THR A 470      -9.935  26.334  45.011  1.00 10.150          N  
ATOM   7184  CA  THR A 470     -10.330  26.760  46.327  1.00 10.550          C  
ATOM   7185  C   THR A 470      -9.279  27.713  46.910  1.00 10.620          C  
ATOM   7186  O   THR A 470      -8.062  27.467  46.871  1.00 10.410          O  
ATOM   7187  CB  THR A 470     -10.552  25.539  47.244  1.00 14.610          C  
ATOM   7188  OG1 THR A 470     -11.607  24.701  46.722  1.00 14.610          O  
ATOM   7189  CG2 THR A 470     -10.958  26.013  48.581  1.00 14.610          C  
ATOM   7190  H   THR A 470      -9.195  25.634  44.909  1.00 12.180          H  
ATOM   7191  HA  THR A 470     -11.273  27.303  46.256  1.00 12.660          H  
ATOM   7192  HB  THR A 470      -9.650  24.956  47.310  1.00 17.530          H  
ATOM   7193  HG1 THR A 470     -11.338  24.309  45.858  1.00 17.530          H  
ATOM   7194 1HG2 THR A 470     -11.128  25.151  49.220  1.00 17.530          H  
ATOM   7195 2HG2 THR A 470     -10.199  26.634  49.023  1.00 17.530          H  
ATOM   7196 3HG2 THR A 470     -11.870  26.589  48.477  1.00 17.530          H  
ATOM   7197  N   ALA A 471      -9.736  28.856  47.391  1.00 10.960          N  
ATOM   7198  CA  ALA A 471      -8.812  29.787  47.989  1.00 11.110          C  
ATOM   7199  C   ALA A 471      -8.262  29.173  49.286  1.00 11.610          C  
ATOM   7200  O   ALA A 471      -9.031  28.614  50.068  1.00 11.850          O  
ATOM   7201  CB  ALA A 471      -9.485  31.111  48.280  1.00 15.490          C  
ATOM   7202  H   ALA A 471     -10.740  29.042  47.369  1.00 13.150          H  
ATOM   7203  HA  ALA A 471      -8.023  29.957  47.274  1.00 13.330          H  
ATOM   7204 1HB  ALA A 471      -8.769  31.808  48.719  1.00 18.590          H  
ATOM   7205 2HB  ALA A 471      -9.889  31.533  47.361  1.00 18.590          H  
ATOM   7206 3HB  ALA A 471     -10.278  30.930  48.974  1.00 18.590          H  
ATOM   7207  N   PRO A 472      -6.957  29.283  49.551  1.00 11.810          N  
ATOM   7208  CA  PRO A 472      -6.253  28.870  50.748  1.00 12.340          C  
ATOM   7209  C   PRO A 472      -6.435  29.930  51.776  1.00 12.480          C  
ATOM   7210  O   PRO A 472      -7.108  30.929  51.524  1.00 12.540          O  
ATOM   7211  CB  PRO A 472      -4.808  28.761  50.267  1.00 18.510          C  
ATOM   7212  CG  PRO A 472      -4.702  29.849  49.242  1.00 18.510          C  
ATOM   7213  CD  PRO A 472      -6.045  29.858  48.534  1.00 18.510          C  
ATOM   7214  HA  PRO A 472      -6.649  27.927  51.133  1.00 14.810          H  
ATOM   7215 1HB  PRO A 472      -4.110  28.905  51.103  1.00 22.210          H  
ATOM   7216 2HB  PRO A 472      -4.619  27.757  49.854  1.00 22.210          H  
ATOM   7217 1HG  PRO A 472      -4.503  30.789  49.739  1.00 22.210          H  
ATOM   7218 2HG  PRO A 472      -3.855  29.669  48.558  1.00 22.210          H  
ATOM   7219 1HD  PRO A 472      -6.311  30.898  48.306  1.00 22.210          H  
ATOM   7220 2HD  PRO A 472      -5.997  29.213  47.642  1.00 22.210          H  
ATOM   7221  N   ALA A 473      -5.709  29.826  52.874  1.00 12.710          N  
ATOM   7222  CA  ALA A 473      -5.778  30.881  53.854  1.00 13.070          C  
ATOM   7223  C   ALA A 473      -4.675  31.871  53.547  1.00 12.870          C  
ATOM   7224  O   ALA A 473      -3.703  32.047  54.280  1.00 13.030          O  
ATOM   7225  CB  ALA A 473      -5.640  30.337  55.263  1.00 18.150          C  
ATOM   7226  H   ALA A 473      -5.148  29.005  53.051  1.00 15.250          H  
ATOM   7227  HA  ALA A 473      -6.736  31.392  53.758  1.00 15.680          H  
ATOM   7228 1HB  ALA A 473      -5.695  31.162  55.974  1.00 21.780          H  
ATOM   7229 2HB  ALA A 473      -6.446  29.632  55.462  1.00 21.780          H  
ATOM   7230 3HB  ALA A 473      -4.681  29.832  55.366  1.00 21.780          H  
ATOM   7231  N   ASN A 474      -4.874  32.473  52.384  1.00 12.640          N  
ATOM   7232  CA  ASN A 474      -4.143  33.579  51.833  1.00 12.440          C  
ATOM   7233  C   ASN A 474      -5.134  34.674  52.054  1.00 12.250          C  
ATOM   7234  O   ASN A 474      -6.129  34.785  51.334  1.00 12.070          O  
ATOM   7235  CB  ASN A 474      -3.770  33.446  50.375  1.00 17.500          C  
ATOM   7236  CG  ASN A 474      -2.996  34.663  49.922  1.00 17.500          C  
ATOM   7237  OD1 ASN A 474      -3.155  35.752  50.510  1.00 17.500          O  
ATOM   7238  ND2 ASN A 474      -2.174  34.516  48.906  1.00 17.500          N  
ATOM   7239  H   ASN A 474      -5.720  32.160  51.903  1.00 15.170          H  
ATOM   7240  HA  ASN A 474      -3.252  33.789  52.429  1.00 14.930          H  
ATOM   7241 1HB  ASN A 474      -3.145  32.567  50.235  1.00 21.000          H  
ATOM   7242 2HB  ASN A 474      -4.661  33.330  49.771  1.00 21.000          H  
ATOM   7243 1HD2 ASN A 474      -1.649  35.303  48.572  1.00 21.000          H  
ATOM   7244 2HD2 ASN A 474      -2.080  33.626  48.458  1.00 21.000          H  
ATOM   7245  N   LEU A 475      -4.881  35.473  53.062  1.00 12.400          N  
ATOM   7246  CA  LEU A 475      -5.862  36.419  53.535  1.00 12.380          C  
ATOM   7247  C   LEU A 475      -5.970  37.668  52.683  1.00 12.740          C  
ATOM   7248  O   LEU A 475      -6.689  38.600  53.045  1.00 12.910          O  
ATOM   7249  CB  LEU A 475      -5.531  36.788  54.984  1.00 17.340          C  
ATOM   7250  CG  LEU A 475      -5.542  35.593  56.019  1.00 17.340          C  
ATOM   7251  CD1 LEU A 475      -5.107  36.124  57.377  1.00 17.340          C  
ATOM   7252  CD2 LEU A 475      -6.930  34.931  56.100  1.00 17.340          C  
ATOM   7253  H   LEU A 475      -4.007  35.365  53.558  1.00 14.880          H  
ATOM   7254  HA  LEU A 475      -6.837  35.940  53.501  1.00 14.860          H  
ATOM   7255 1HB  LEU A 475      -4.540  37.237  55.005  1.00 20.810          H  
ATOM   7256 2HB  LEU A 475      -6.250  37.533  55.326  1.00 20.810          H  
ATOM   7257  HG  LEU A 475      -4.815  34.840  55.708  1.00 20.810          H  
ATOM   7258 1HD1 LEU A 475      -5.081  35.304  58.095  1.00 20.810          H  
ATOM   7259 2HD1 LEU A 475      -4.113  36.564  57.297  1.00 20.810          H  
ATOM   7260 3HD1 LEU A 475      -5.812  36.882  57.716  1.00 20.810          H  
ATOM   7261 1HD2 LEU A 475      -6.893  34.114  56.822  1.00 20.810          H  
ATOM   7262 2HD2 LEU A 475      -7.669  35.665  56.421  1.00 20.810          H  
ATOM   7263 3HD2 LEU A 475      -7.219  34.525  55.134  1.00 20.810          H  
ATOM   7264  N   THR A 476      -5.266  37.703  51.538  1.00 13.000          N  
ATOM   7265  CA  THR A 476      -5.411  38.835  50.633  1.00 13.380          C  
ATOM   7266  C   THR A 476      -6.642  38.601  49.776  1.00 13.410          C  
ATOM   7267  O   THR A 476      -7.121  39.537  49.120  1.00 13.690          O  
ATOM   7268  CB  THR A 476      -4.223  39.014  49.664  1.00 18.580          C  
ATOM   7269  OG1 THR A 476      -4.157  37.888  48.750  1.00 18.580          O  
ATOM   7270  CG2 THR A 476      -2.928  39.094  50.473  1.00 18.580          C  
ATOM   7271  H   THR A 476      -4.628  36.943  51.271  1.00 15.600          H  
ATOM   7272  HA  THR A 476      -5.553  39.747  51.210  1.00 16.060          H  
ATOM   7273  HB  THR A 476      -4.349  39.929  49.087  1.00 22.300          H  
ATOM   7274  HG1 THR A 476      -4.809  38.015  47.985  1.00 22.300          H  
ATOM   7275 1HG2 THR A 476      -2.088  39.221  49.793  1.00 22.300          H  
ATOM   7276 2HG2 THR A 476      -2.982  39.944  51.150  1.00 22.300          H  
ATOM   7277 3HG2 THR A 476      -2.789  38.189  51.049  1.00 22.300          H  
ATOM   7278  N   ILE A 477      -7.160  37.360  49.801  1.00 13.230          N  
ATOM   7279  CA  ILE A 477      -8.324  36.997  49.021  1.00 13.480          C  
ATOM   7280  C   ILE A 477      -9.466  37.083  50.016  1.00 13.500          C  
ATOM   7281  O   ILE A 477      -9.509  36.313  50.979  1.00 13.390          O  
ATOM   7282  CB  ILE A 477      -8.242  35.534  48.507  1.00 18.770          C  
ATOM   7283  CG1 ILE A 477      -6.970  35.301  47.676  1.00 18.770          C  
ATOM   7284  CG2 ILE A 477      -9.473  35.277  47.625  1.00 18.770          C  
ATOM   7285  CD1 ILE A 477      -6.655  33.833  47.392  1.00 18.770          C  
ATOM   7286  H   ILE A 477      -6.723  36.643  50.389  1.00 15.880          H  
ATOM   7287  HA  ILE A 477      -8.485  37.705  48.206  1.00 16.180          H  
ATOM   7288  HB  ILE A 477      -8.229  34.845  49.356  1.00 22.530          H  
ATOM   7289 1HG1 ILE A 477      -7.077  35.821  46.736  1.00 22.530          H  
ATOM   7290 2HG1 ILE A 477      -6.120  35.730  48.212  1.00 22.530          H  
ATOM   7291 1HG2 ILE A 477      -9.481  34.263  47.253  1.00 22.530          H  
ATOM   7292 2HG2 ILE A 477     -10.364  35.448  48.217  1.00 22.530          H  
ATOM   7293 3HG2 ILE A 477      -9.467  35.971  46.780  1.00 22.530          H  
ATOM   7294 1HD1 ILE A 477      -5.734  33.766  46.820  1.00 22.530          H  
ATOM   7295 2HD1 ILE A 477      -6.528  33.318  48.340  1.00 22.530          H  
ATOM   7296 3HD1 ILE A 477      -7.454  33.364  46.833  1.00 22.530          H  
ATOM   7297  N   THR A 478     -10.378  38.014  49.813  1.00 13.710          N  
ATOM   7298  CA  THR A 478     -11.436  38.207  50.790  1.00 13.780          C  
ATOM   7299  C   THR A 478     -12.685  37.548  50.265  1.00 13.850          C  
ATOM   7300  O   THR A 478     -12.696  37.040  49.146  1.00 14.020          O  
ATOM   7301  CB  THR A 478     -11.672  39.686  51.108  1.00 19.260          C  
ATOM   7302  OG1 THR A 478     -12.181  40.316  49.975  1.00 19.260          O  
ATOM   7303  CG2 THR A 478     -10.344  40.334  51.470  1.00 19.260          C  
ATOM   7304  H   THR A 478     -10.337  38.606  48.977  1.00 16.450          H  
ATOM   7305  HA  THR A 478     -11.161  37.710  51.720  1.00 16.540          H  
ATOM   7306  HB  THR A 478     -12.380  39.784  51.929  1.00 23.120          H  
ATOM   7307  HG1 THR A 478     -12.644  41.140  50.200  1.00 23.120          H  
ATOM   7308 1HG2 THR A 478     -10.500  41.388  51.685  1.00 23.120          H  
ATOM   7309 2HG2 THR A 478      -9.925  39.840  52.349  1.00 23.120          H  
ATOM   7310 3HG2 THR A 478      -9.645  40.237  50.638  1.00 23.120          H  
ATOM   7311  N   LYS A 479     -13.743  37.503  51.061  1.00 13.790          N  
ATOM   7312  CA  LYS A 479     -14.928  36.817  50.580  1.00 13.870          C  
ATOM   7313  C   LYS A 479     -16.211  37.630  50.730  1.00 13.950          C  
ATOM   7314  O   LYS A 479     -16.287  38.518  51.581  1.00 14.440          O  
ATOM   7315  CB  LYS A 479     -15.066  35.479  51.321  1.00 19.390          C  
ATOM   7316  CG  LYS A 479     -15.303  35.580  52.817  1.00 19.390          C  
ATOM   7317  CD  LYS A 479     -15.385  34.181  53.435  1.00 19.390          C  
ATOM   7318  CE  LYS A 479     -15.703  34.233  54.927  1.00 19.390          C  
ATOM   7319  NZ  LYS A 479     -15.761  32.867  55.531  1.00 19.390          N  
ATOM   7320  H   LYS A 479     -13.719  37.937  51.972  1.00 16.550          H  
ATOM   7321  HA  LYS A 479     -14.765  36.606  49.530  1.00 16.640          H  
ATOM   7322 1HB  LYS A 479     -15.881  34.912  50.922  1.00 23.260          H  
ATOM   7323 2HB  LYS A 479     -14.165  34.893  51.176  1.00 23.260          H  
ATOM   7324 1HG  LYS A 479     -14.497  36.141  53.283  1.00 23.260          H  
ATOM   7325 2HG  LYS A 479     -16.247  36.103  52.998  1.00 23.260          H  
ATOM   7326 1HD  LYS A 479     -16.168  33.612  52.927  1.00 23.260          H  
ATOM   7327 2HD  LYS A 479     -14.435  33.664  53.293  1.00 23.260          H  
ATOM   7328 1HE  LYS A 479     -14.935  34.813  55.436  1.00 23.260          H  
ATOM   7329 2HE  LYS A 479     -16.668  34.723  55.068  1.00 23.260          H  
ATOM   7330 1HZ  LYS A 479     -15.974  32.940  56.516  1.00 23.260          H  
ATOM   7331 2HZ  LYS A 479     -16.479  32.318  55.074  1.00 23.260          H  
ATOM   7332 3HZ  LYS A 479     -14.869  32.405  55.416  1.00 23.260          H  
ATOM   7333  N   PRO A 480     -17.211  37.389  49.866  1.00 13.550          N  
ATOM   7334  CA  PRO A 480     -18.553  37.906  49.955  1.00 13.570          C  
ATOM   7335  C   PRO A 480     -19.246  37.136  51.060  1.00 13.550          C  
ATOM   7336  O   PRO A 480     -18.858  36.004  51.341  1.00 13.330          O  
ATOM   7337  CB  PRO A 480     -19.125  37.608  48.570  1.00 20.360          C  
ATOM   7338  CG  PRO A 480     -18.379  36.371  48.120  1.00 20.360          C  
ATOM   7339  CD  PRO A 480     -16.992  36.529  48.671  1.00 20.360          C  
ATOM   7340  HA  PRO A 480     -18.526  38.985  50.172  1.00 16.280          H  
ATOM   7341 1HB  PRO A 480     -20.212  37.446  48.637  1.00 24.430          H  
ATOM   7342 2HB  PRO A 480     -18.970  38.470  47.904  1.00 24.430          H  
ATOM   7343 1HG  PRO A 480     -18.896  35.477  48.499  1.00 24.430          H  
ATOM   7344 2HG  PRO A 480     -18.374  36.291  47.036  1.00 24.430          H  
ATOM   7345 1HD  PRO A 480     -16.640  35.544  48.932  1.00 24.430          H  
ATOM   7346 2HD  PRO A 480     -16.350  37.028  47.931  1.00 24.430          H  
ATOM   7347  N   SER A 481     -20.316  37.685  51.622  1.00 13.820          N  
ATOM   7348  CA  SER A 481     -21.100  36.948  52.612  1.00 13.880          C  
ATOM   7349  C   SER A 481     -21.915  35.787  52.021  1.00 13.400          C  
ATOM   7350  O   SER A 481     -22.344  34.890  52.756  1.00 13.400          O  
ATOM   7351  CB  SER A 481     -22.025  37.906  53.330  1.00 19.410          C  
ATOM   7352  OG  SER A 481     -22.991  38.416  52.453  1.00 19.410          O  
ATOM   7353  H   SER A 481     -20.607  38.621  51.376  1.00 16.580          H  
ATOM   7354  HA  SER A 481     -20.405  36.529  53.342  1.00 16.660          H  
ATOM   7355 1HB  SER A 481     -22.515  37.387  54.153  1.00 23.290          H  
ATOM   7356 2HB  SER A 481     -21.445  38.723  53.755  1.00 23.290          H  
ATOM   7357  HG  SER A 481     -23.561  38.980  52.985  1.00 23.290          H  
ATOM   7358  N   SER A 482     -22.116  35.805  50.705  1.00 13.050          N  
ATOM   7359  CA  SER A 482     -22.875  34.787  49.978  1.00 12.640          C  
ATOM   7360  C   SER A 482     -22.508  34.794  48.493  1.00 12.530          C  
ATOM   7361  O   SER A 482     -21.998  35.791  47.971  1.00 12.740          O  
ATOM   7362  CB  SER A 482     -24.356  35.042  50.153  1.00 17.860          C  
ATOM   7363  OG  SER A 482     -24.745  36.235  49.509  1.00 17.860          O  
ATOM   7364  H   SER A 482     -21.737  36.583  50.193  1.00 15.660          H  
ATOM   7365  HA  SER A 482     -22.642  33.807  50.384  1.00 15.170          H  
ATOM   7366 1HB  SER A 482     -24.904  34.201  49.749  1.00 21.430          H  
ATOM   7367 2HB  SER A 482     -24.589  35.105  51.212  1.00 21.430          H  
ATOM   7368  HG  SER A 482     -25.616  36.465  49.845  1.00 21.430          H  
ATOM   7369  N   TYR A 483     -22.815  33.709  47.779  1.00 12.260          N  
ATOM   7370  CA  TYR A 483     -22.605  33.702  46.337  1.00 12.180          C  
ATOM   7371  C   TYR A 483     -23.904  34.171  45.711  1.00 12.110          C  
ATOM   7372  O   TYR A 483     -24.988  33.837  46.199  1.00 12.140          O  
ATOM   7373  CB  TYR A 483     -22.265  32.314  45.791  1.00 17.080          C  
ATOM   7374  CG  TYR A 483     -20.943  31.705  46.210  1.00 17.080          C  
ATOM   7375  CD1 TYR A 483     -20.935  30.675  47.142  1.00 17.080          C  
ATOM   7376  CD2 TYR A 483     -19.751  32.149  45.661  1.00 17.080          C  
ATOM   7377  CE1 TYR A 483     -19.738  30.100  47.513  1.00 17.080          C  
ATOM   7378  CE2 TYR A 483     -18.564  31.564  46.052  1.00 17.080          C  
ATOM   7379  CZ  TYR A 483     -18.556  30.562  46.965  1.00 17.080          C  
ATOM   7380  OH  TYR A 483     -17.358  30.005  47.325  1.00 17.080          O  
ATOM   7381  H   TYR A 483     -23.236  32.889  48.221  1.00 14.710          H  
ATOM   7382  HA  TYR A 483     -21.818  34.408  46.075  1.00 14.620          H  
ATOM   7383 1HB  TYR A 483     -23.036  31.640  46.100  1.00 20.500          H  
ATOM   7384 2HB  TYR A 483     -22.288  32.355  44.708  1.00 20.500          H  
ATOM   7385  HD1 TYR A 483     -21.873  30.314  47.576  1.00 20.500          H  
ATOM   7386  HD2 TYR A 483     -19.748  32.953  44.922  1.00 20.500          H  
ATOM   7387  HE1 TYR A 483     -19.726  29.287  48.231  1.00 20.500          H  
ATOM   7388  HE2 TYR A 483     -17.623  31.889  45.635  1.00 20.500          H  
ATOM   7389  HH  TYR A 483     -16.675  30.308  46.697  1.00 20.500          H  
ATOM   7390  N   SER A 484     -23.836  34.867  44.591  1.00 12.060          N  
ATOM   7391  CA  SER A 484     -25.075  35.316  43.974  1.00 12.030          C  
ATOM   7392  C   SER A 484     -25.013  35.432  42.460  1.00 11.880          C  
ATOM   7393  O   SER A 484     -24.003  35.819  41.875  1.00 11.590          O  
ATOM   7394  CB  SER A 484     -25.493  36.616  44.578  1.00 16.850          C  
ATOM   7395  OG  SER A 484     -26.631  37.058  43.947  1.00 16.850          O  
ATOM   7396  H   SER A 484     -22.930  35.117  44.192  1.00 14.470          H  
ATOM   7397  HA  SER A 484     -25.849  34.583  44.202  1.00 14.440          H  
ATOM   7398 1HB  SER A 484     -25.687  36.483  45.645  1.00 20.220          H  
ATOM   7399 2HB  SER A 484     -24.692  37.340  44.471  1.00 20.220          H  
ATOM   7400  HG  SER A 484     -27.315  36.397  44.194  1.00 20.220          H  
ATOM   7401  N   PHE A 485     -26.109  35.059  41.815  1.00 12.100          N  
ATOM   7402  CA  PHE A 485     -26.177  35.077  40.358  1.00 12.000          C  
ATOM   7403  C   PHE A 485     -27.598  35.281  39.826  1.00 12.240          C  
ATOM   7404  O   PHE A 485     -28.565  35.277  40.596  1.00 12.650          O  
ATOM   7405  CB  PHE A 485     -25.549  33.788  39.812  1.00 16.840          C  
ATOM   7406  CG  PHE A 485     -26.256  32.566  40.244  1.00 16.840          C  
ATOM   7407  CD1 PHE A 485     -27.247  32.019  39.464  1.00 16.840          C  
ATOM   7408  CD2 PHE A 485     -25.945  31.963  41.452  1.00 16.840          C  
ATOM   7409  CE1 PHE A 485     -27.921  30.911  39.870  1.00 16.840          C  
ATOM   7410  CE2 PHE A 485     -26.619  30.844  41.861  1.00 16.840          C  
ATOM   7411  CZ  PHE A 485     -27.612  30.316  41.063  1.00 16.840          C  
ATOM   7412  H   PHE A 485     -26.915  34.749  42.369  1.00 14.520          H  
ATOM   7413  HA  PHE A 485     -25.569  35.898  40.005  1.00 14.400          H  
ATOM   7414 1HB  PHE A 485     -25.549  33.806  38.744  1.00 20.210          H  
ATOM   7415 2HB  PHE A 485     -24.509  33.722  40.134  1.00 20.210          H  
ATOM   7416  HD1 PHE A 485     -27.501  32.485  38.518  1.00 20.210          H  
ATOM   7417  HD2 PHE A 485     -25.162  32.387  42.081  1.00 20.210          H  
ATOM   7418  HE1 PHE A 485     -28.711  30.513  39.246  1.00 20.210          H  
ATOM   7419  HE2 PHE A 485     -26.377  30.372  42.810  1.00 20.210          H  
ATOM   7420  HZ  PHE A 485     -28.154  29.429  41.386  1.00 20.210          H  
ATOM   7421  N   ILE A 486     -27.697  35.530  38.512  1.00 12.020          N  
ATOM   7422  CA  ILE A 486     -28.951  35.719  37.785  1.00 12.220          C  
ATOM   7423  C   ILE A 486     -29.524  34.354  37.384  1.00 12.170          C  
ATOM   7424  O   ILE A 486     -28.822  33.522  36.810  1.00 11.830          O  
ATOM   7425  CB  ILE A 486     -28.698  36.600  36.528  1.00 17.030          C  
ATOM   7426  CG1 ILE A 486     -28.196  38.005  36.985  1.00 17.030          C  
ATOM   7427  CG2 ILE A 486     -29.959  36.704  35.670  1.00 17.030          C  
ATOM   7428  CD1 ILE A 486     -27.626  38.882  35.874  1.00 17.030          C  
ATOM   7429  H   ILE A 486     -26.849  35.528  37.949  1.00 14.420          H  
ATOM   7430  HA  ILE A 486     -29.667  36.225  38.430  1.00 14.660          H  
ATOM   7431  HB  ILE A 486     -27.910  36.153  35.927  1.00 20.430          H  
ATOM   7432 1HG1 ILE A 486     -29.021  38.534  37.444  1.00 20.430          H  
ATOM   7433 2HG1 ILE A 486     -27.427  37.865  37.723  1.00 20.430          H  
ATOM   7434 1HG2 ILE A 486     -29.774  37.308  34.794  1.00 20.430          H  
ATOM   7435 2HG2 ILE A 486     -30.273  35.716  35.344  1.00 20.430          H  
ATOM   7436 3HG2 ILE A 486     -30.759  37.159  36.258  1.00 20.430          H  
ATOM   7437 1HD1 ILE A 486     -27.296  39.830  36.298  1.00 20.430          H  
ATOM   7438 2HD1 ILE A 486     -26.774  38.370  35.416  1.00 20.430          H  
ATOM   7439 3HD1 ILE A 486     -28.374  39.075  35.121  1.00 20.430          H  
ATOM   7440  N   SER A 487     -30.786  34.099  37.714  1.00 12.510          N  
ATOM   7441  CA  SER A 487     -31.418  32.824  37.387  1.00 12.500          C  
ATOM   7442  C   SER A 487     -32.157  32.943  36.064  1.00 12.450          C  
ATOM   7443  O   SER A 487     -32.265  31.982  35.301  1.00 12.300          O  
ATOM   7444  CB  SER A 487     -32.421  32.436  38.460  1.00 17.500          C  
ATOM   7445  OG  SER A 487     -31.804  32.238  39.693  1.00 17.500          O  
ATOM   7446  H   SER A 487     -31.339  34.819  38.159  1.00 15.010          H  
ATOM   7447  HA  SER A 487     -30.652  32.054  37.301  1.00 15.000          H  
ATOM   7448 1HB  SER A 487     -33.173  33.226  38.553  1.00 21.000          H  
ATOM   7449 2HB  SER A 487     -32.938  31.527  38.159  1.00 21.000          H  
ATOM   7450  HG  SER A 487     -32.502  31.971  40.292  1.00 21.000          H  
ATOM   7451  N   LYS A 488     -32.675  34.146  35.820  1.00 12.620          N  
ATOM   7452  CA  LYS A 488     -33.435  34.484  34.624  1.00 12.590          C  
ATOM   7453  C   LYS A 488     -33.132  35.898  34.124  1.00 12.880          C  
ATOM   7454  O   LYS A 488     -32.880  36.810  34.915  1.00 13.210          O  
ATOM   7455  CB  LYS A 488     -34.940  34.336  34.892  1.00 17.640          C  
ATOM   7456  CG  LYS A 488     -35.845  34.685  33.718  1.00 17.640          C  
ATOM   7457  CD  LYS A 488     -37.310  34.438  34.013  1.00 17.640          C  
ATOM   7458  CE  LYS A 488     -38.132  34.948  32.843  1.00 17.640          C  
ATOM   7459  NZ  LYS A 488     -39.593  34.790  33.020  1.00 17.640          N  
ATOM   7460  H   LYS A 488     -32.567  34.844  36.557  1.00 15.140          H  
ATOM   7461  HA  LYS A 488     -33.153  33.789  33.831  1.00 15.110          H  
ATOM   7462 1HB  LYS A 488     -35.157  33.316  35.207  1.00 21.170          H  
ATOM   7463 2HB  LYS A 488     -35.217  34.987  35.692  1.00 21.170          H  
ATOM   7464 1HG  LYS A 488     -35.760  35.746  33.487  1.00 21.170          H  
ATOM   7465 2HG  LYS A 488     -35.552  34.109  32.839  1.00 21.170          H  
ATOM   7466 1HD  LYS A 488     -37.491  33.371  34.151  1.00 21.170          H  
ATOM   7467 2HD  LYS A 488     -37.600  34.967  34.922  1.00 21.170          H  
ATOM   7468 1HE  LYS A 488     -37.916  36.009  32.717  1.00 21.170          H  
ATOM   7469 2HE  LYS A 488     -37.831  34.421  31.939  1.00 21.170          H  
ATOM   7470 1HZ  LYS A 488     -40.017  35.199  32.163  1.00 21.170          H  
ATOM   7471 2HZ  LYS A 488     -39.843  33.821  33.107  1.00 21.170          H  
ATOM   7472 3HZ  LYS A 488     -39.907  35.296  33.829  1.00 21.170          H  
ATOM   7473  N   CYS A 489     -33.226  36.073  32.810  1.00 12.810          N  
ATOM   7474  CA  CYS A 489     -33.120  37.359  32.129  1.00 13.120          C  
ATOM   7475  C   CYS A 489     -33.931  37.269  30.845  1.00 13.050          C  
ATOM   7476  O   CYS A 489     -33.772  36.317  30.076  1.00 12.860          O  
ATOM   7477  CB  CYS A 489     -31.656  37.702  31.814  1.00 18.240          C  
ATOM   7478  SG  CYS A 489     -31.384  39.345  31.045  1.00 18.240          S  
ATOM   7479  H   CYS A 489     -33.420  35.256  32.246  1.00 15.370          H  
ATOM   7480  HA  CYS A 489     -33.541  38.138  32.760  1.00 15.740          H  
ATOM   7481 1HB  CYS A 489     -31.068  37.656  32.729  1.00 21.890          H  
ATOM   7482 2HB  CYS A 489     -31.255  36.954  31.132  1.00 21.890          H  
ATOM   7483  N   SER A 490     -34.853  38.214  30.657  1.00 13.240          N  
ATOM   7484  CA  SER A 490     -35.739  38.217  29.485  1.00 13.390          C  
ATOM   7485  C   SER A 490     -36.287  39.597  29.123  1.00 13.560          C  
ATOM   7486  O   SER A 490     -36.185  40.560  29.894  1.00 13.590          O  
ATOM   7487  CB  SER A 490     -36.924  37.296  29.699  1.00 18.690          C  
ATOM   7488  OG  SER A 490     -37.788  37.798  30.673  1.00 18.690          O  
ATOM   7489  H   SER A 490     -34.947  38.944  31.372  1.00 15.890          H  
ATOM   7490  HA  SER A 490     -35.180  37.839  28.639  1.00 16.070          H  
ATOM   7491 1HB  SER A 490     -37.465  37.176  28.763  1.00 22.420          H  
ATOM   7492 2HB  SER A 490     -36.573  36.312  29.998  1.00 22.420          H  
ATOM   7493  HG  SER A 490     -38.584  37.227  30.632  1.00 22.420          H  
ATOM   7494  N   ARG A 491     -36.872  39.690  27.924  1.00 13.830          N  
ATOM   7495  CA  ARG A 491     -37.488  40.931  27.452  1.00 14.120          C  
ATOM   7496  C   ARG A 491     -38.944  40.746  27.021  1.00 14.720          C  
ATOM   7497  O   ARG A 491     -39.290  39.808  26.293  1.00 15.020          O  
ATOM   7498  CB  ARG A 491     -36.700  41.488  26.278  1.00 19.650          C  
ATOM   7499  CG  ARG A 491     -37.190  42.793  25.690  1.00 19.650          C  
ATOM   7500  CD  ARG A 491     -36.270  43.250  24.642  1.00 19.650          C  
ATOM   7501  NE  ARG A 491     -36.648  44.538  24.122  1.00 19.650          N  
ATOM   7502  CZ  ARG A 491     -35.994  45.213  23.169  1.00 19.650          C  
ATOM   7503  NH1 ARG A 491     -34.918  44.721  22.583  1.00 19.650          N  
ATOM   7504  NH2 ARG A 491     -36.436  46.384  22.838  1.00 19.650          N  
ATOM   7505  H   ARG A 491     -36.878  38.861  27.319  1.00 16.600          H  
ATOM   7506  HA  ARG A 491     -37.464  41.655  28.263  1.00 16.940          H  
ATOM   7507 1HB  ARG A 491     -35.701  41.688  26.598  1.00 23.580          H  
ATOM   7508 2HB  ARG A 491     -36.652  40.745  25.481  1.00 23.580          H  
ATOM   7509 1HG  ARG A 491     -38.180  42.669  25.245  1.00 23.580          H  
ATOM   7510 2HG  ARG A 491     -37.233  43.557  26.467  1.00 23.580          H  
ATOM   7511 1HD  ARG A 491     -35.267  43.330  25.061  1.00 23.580          H  
ATOM   7512 2HD  ARG A 491     -36.274  42.530  23.824  1.00 23.580          H  
ATOM   7513  HE  ARG A 491     -37.463  44.999  24.526  1.00 23.580          H  
ATOM   7514 1HH1 ARG A 491     -34.564  43.816  22.838  1.00 23.580          H  
ATOM   7515 2HH1 ARG A 491     -34.444  45.270  21.868  1.00 23.580          H  
ATOM   7516 1HH2 ARG A 491     -37.258  46.771  23.328  1.00 23.580          H  
ATOM   7517 2HH2 ARG A 491     -35.944  46.928  22.138  1.00 23.580          H  
ATOM   7518  N   LEU A 492     -39.809  41.652  27.478  1.00 14.950          N  
ATOM   7519  CA  LEU A 492     -41.229  41.581  27.123  1.00 15.590          C  
ATOM   7520  C   LEU A 492     -41.610  42.675  26.117  1.00 15.970          C  
ATOM   7521  O   LEU A 492     -41.368  43.873  26.337  1.00 16.360          O  
ATOM   7522  CB  LEU A 492     -42.106  41.651  28.386  1.00 21.570          C  
ATOM   7523  CG  LEU A 492     -43.653  41.596  28.193  1.00 21.570          C  
ATOM   7524  CD1 LEU A 492     -44.061  40.224  27.653  1.00 21.570          C  
ATOM   7525  CD2 LEU A 492     -44.347  41.868  29.519  1.00 21.570          C  
ATOM   7526  H   LEU A 492     -39.448  42.411  28.065  1.00 17.940          H  
ATOM   7527  HA  LEU A 492     -41.405  40.623  26.643  1.00 18.710          H  
ATOM   7528 1HB  LEU A 492     -41.823  40.826  29.041  1.00 25.880          H  
ATOM   7529 2HB  LEU A 492     -41.886  42.556  28.887  1.00 25.880          H  
ATOM   7530  HG  LEU A 492     -43.955  42.350  27.469  1.00 25.880          H  
ATOM   7531 1HD1 LEU A 492     -45.125  40.182  27.517  1.00 25.880          H  
ATOM   7532 2HD1 LEU A 492     -43.590  40.051  26.721  1.00 25.880          H  
ATOM   7533 3HD1 LEU A 492     -43.765  39.450  28.354  1.00 25.880          H  
ATOM   7534 1HD2 LEU A 492     -45.429  41.831  29.376  1.00 25.880          H  
ATOM   7535 2HD2 LEU A 492     -44.053  41.116  30.251  1.00 25.880          H  
ATOM   7536 3HD2 LEU A 492     -44.066  42.854  29.877  1.00 25.880          H  
ATOM   7537  N   THR A 493     -42.201  42.245  24.996  1.00 15.950          N  
ATOM   7538  CA  THR A 493     -42.598  43.108  23.881  1.00 16.400          C  
ATOM   7539  C   THR A 493     -43.622  44.201  24.245  1.00 16.490          C  
ATOM   7540  O   THR A 493     -44.756  43.929  24.664  1.00 16.780          O  
ATOM   7541  CB  THR A 493     -43.134  42.198  22.745  1.00 22.780          C  
ATOM   7542  OG1 THR A 493     -42.094  41.302  22.336  1.00 22.780          O  
ATOM   7543  CG2 THR A 493     -43.617  42.967  21.557  1.00 22.780          C  
ATOM   7544  H   THR A 493     -42.361  41.239  24.890  1.00 19.140          H  
ATOM   7545  HA  THR A 493     -41.698  43.605  23.517  1.00 19.680          H  
ATOM   7546  HB  THR A 493     -43.965  41.612  23.134  1.00 27.340          H  
ATOM   7547  HG1 THR A 493     -41.982  40.611  23.012  1.00 27.340          H  
ATOM   7548 1HG2 THR A 493     -43.980  42.268  20.803  1.00 27.340          H  
ATOM   7549 2HG2 THR A 493     -44.414  43.600  21.856  1.00 27.340          H  
ATOM   7550 3HG2 THR A 493     -42.808  43.560  21.138  1.00 27.340          H  
ATOM   7551  N   GLY A 494     -43.273  45.456  23.934  1.00 16.300          N  
ATOM   7552  CA  GLY A 494     -44.108  46.610  24.292  1.00 16.610          C  
ATOM   7553  C   GLY A 494     -45.324  46.817  23.403  1.00 16.960          C  
ATOM   7554  O   GLY A 494     -46.184  47.645  23.698  1.00 17.240          O  
ATOM   7555  H   GLY A 494     -42.363  45.615  23.515  1.00 19.560          H  
ATOM   7556 1HA  GLY A 494     -44.435  46.501  25.327  1.00 19.930          H  
ATOM   7557 2HA  GLY A 494     -43.493  47.507  24.254  1.00 19.930          H  
ATOM   7558  N   ASP A 495     -45.416  46.034  22.346  1.00 17.080          N  
ATOM   7559  CA  ASP A 495     -46.517  46.141  21.413  1.00 17.530          C  
ATOM   7560  C   ASP A 495     -47.781  45.545  22.006  1.00 17.400          C  
ATOM   7561  O   ASP A 495     -48.887  45.947  21.639  1.00 17.330          O  
ATOM   7562  CB  ASP A 495     -46.199  45.408  20.112  1.00 24.360          C  
ATOM   7563  CG  ASP A 495     -45.082  46.047  19.298  1.00 24.360          C  
ATOM   7564  OD1 ASP A 495     -44.769  47.200  19.491  1.00 24.360          O  
ATOM   7565  OD2 ASP A 495     -44.529  45.347  18.492  1.00 24.360          O  
ATOM   7566  H   ASP A 495     -44.668  45.382  22.177  1.00 20.500          H  
ATOM   7567  HA  ASP A 495     -46.697  47.194  21.199  1.00 21.040          H  
ATOM   7568 1HB  ASP A 495     -45.948  44.377  20.322  1.00 29.230          H  
ATOM   7569 2HB  ASP A 495     -47.097  45.389  19.496  1.00 29.230          H  
ATOM   7570  N   ASN A 496     -47.640  44.527  22.865  1.00 17.530          N  
ATOM   7571  CA  ASN A 496     -48.834  43.906  23.415  1.00 17.700          C  
ATOM   7572  C   ASN A 496     -48.691  43.289  24.812  1.00 17.540          C  
ATOM   7573  O   ASN A 496     -49.674  42.816  25.373  1.00 17.680          O  
ATOM   7574  CB  ASN A 496     -49.329  42.888  22.405  1.00 24.710          C  
ATOM   7575  CG  ASN A 496     -48.312  41.787  22.098  1.00 24.710          C  
ATOM   7576  OD1 ASN A 496     -47.441  41.404  22.912  1.00 24.710          O  
ATOM   7577  ND2 ASN A 496     -48.418  41.262  20.896  1.00 24.710          N  
ATOM   7578  H   ASN A 496     -46.718  44.220  23.174  1.00 21.040          H  
ATOM   7579  HA  ASN A 496     -49.593  44.683  23.507  1.00 21.240          H  
ATOM   7580 1HB  ASN A 496     -50.241  42.441  22.763  1.00 29.650          H  
ATOM   7581 2HB  ASN A 496     -49.573  43.398  21.473  1.00 29.650          H  
ATOM   7582 1HD2 ASN A 496     -47.796  40.533  20.604  1.00 29.650          H  
ATOM   7583 2HD2 ASN A 496     -49.126  41.591  20.266  1.00 29.650          H  
ATOM   7584  N   SER A 497     -47.485  43.292  25.379  1.00 17.360          N  
ATOM   7585  CA  SER A 497     -47.180  42.673  26.668  1.00 17.450          C  
ATOM   7586  C   SER A 497     -47.555  41.183  26.759  1.00 17.330          C  
ATOM   7587  O   SER A 497     -47.730  40.655  27.859  1.00 17.380          O  
ATOM   7588  CB  SER A 497     -47.848  43.432  27.809  1.00 24.390          C  
ATOM   7589  OG  SER A 497     -47.396  44.766  27.879  1.00 24.390          O  
ATOM   7590  H   SER A 497     -46.688  43.720  24.918  1.00 20.830          H  
ATOM   7591  HA  SER A 497     -46.104  42.753  26.808  1.00 20.940          H  
ATOM   7592 1HB  SER A 497     -48.928  43.417  27.682  1.00 29.270          H  
ATOM   7593 2HB  SER A 497     -47.631  42.930  28.747  1.00 29.270          H  
ATOM   7594  HG  SER A 497     -47.891  45.171  28.594  1.00 29.270          H  
ATOM   7595  N   HIS A 498     -47.596  40.477  25.620  1.00 17.310          N  
ATOM   7596  CA  HIS A 498     -47.889  39.045  25.620  1.00 17.230          C  
ATOM   7597  C   HIS A 498     -46.745  38.172  25.108  1.00 16.860          C  
ATOM   7598  O   HIS A 498     -46.768  36.952  25.284  1.00 16.590          O  
ATOM   7599  CB  HIS A 498     -49.145  38.733  24.802  1.00 24.150          C  
ATOM   7600  CG  HIS A 498     -50.408  39.304  25.366  1.00 24.150          C  
ATOM   7601  ND1 HIS A 498     -50.946  38.867  26.562  1.00 24.150          N  
ATOM   7602  CD2 HIS A 498     -51.253  40.242  24.895  1.00 24.150          C  
ATOM   7603  CE1 HIS A 498     -52.066  39.524  26.797  1.00 24.150          C  
ATOM   7604  NE2 HIS A 498     -52.278  40.360  25.802  1.00 24.150          N  
ATOM   7605  H   HIS A 498     -47.476  40.967  24.736  1.00 20.770          H  
ATOM   7606  HA  HIS A 498     -48.089  38.730  26.641  1.00 20.680          H  
ATOM   7607 1HB  HIS A 498     -49.020  39.127  23.793  1.00 28.980          H  
ATOM   7608 2HB  HIS A 498     -49.265  37.655  24.718  1.00 28.980          H  
ATOM   7609  HD1 HIS A 498     -50.409  38.458  27.300  1.00 28.980          H  
ATOM   7610  HD2 HIS A 498     -51.253  40.848  24.001  1.00 28.980          H  
ATOM   7611  HE1 HIS A 498     -52.644  39.326  27.697  1.00 28.980          H  
ATOM   7612  N   ILE A 499     -45.755  38.777  24.459  1.00 16.960          N  
ATOM   7613  CA  ILE A 499     -44.667  38.010  23.873  1.00 16.730          C  
ATOM   7614  C   ILE A 499     -43.353  38.231  24.610  1.00 16.190          C  
ATOM   7615  O   ILE A 499     -42.766  39.323  24.561  1.00 16.370          O  
ATOM   7616  CB  ILE A 499     -44.489  38.392  22.390  1.00 23.510          C  
ATOM   7617  CG1 ILE A 499     -45.811  38.108  21.625  1.00 23.510          C  
ATOM   7618  CG2 ILE A 499     -43.290  37.624  21.787  1.00 23.510          C  
ATOM   7619  CD1 ILE A 499     -45.856  38.668  20.220  1.00 23.510          C  
ATOM   7620  H   ILE A 499     -45.770  39.779  24.352  1.00 20.350          H  
ATOM   7621  HA  ILE A 499     -44.915  36.951  23.932  1.00 20.080          H  
ATOM   7622  HB  ILE A 499     -44.302  39.453  22.312  1.00 28.220          H  
ATOM   7623 1HG1 ILE A 499     -45.968  37.033  21.579  1.00 28.220          H  
ATOM   7624 2HG1 ILE A 499     -46.637  38.554  22.175  1.00 28.220          H  
ATOM   7625 1HG2 ILE A 499     -43.150  37.900  20.749  1.00 28.220          H  
ATOM   7626 2HG2 ILE A 499     -42.375  37.862  22.328  1.00 28.220          H  
ATOM   7627 3HG2 ILE A 499     -43.473  36.551  21.852  1.00 28.220          H  
ATOM   7628 1HD1 ILE A 499     -46.821  38.432  19.772  1.00 28.220          H  
ATOM   7629 2HD1 ILE A 499     -45.727  39.751  20.257  1.00 28.220          H  
ATOM   7630 3HD1 ILE A 499     -45.073  38.235  19.611  1.00 28.220          H  
ATOM   7631  N   GLU A 500     -42.877  37.176  25.264  1.00 15.690          N  
ATOM   7632  CA  GLU A 500     -41.646  37.243  26.041  1.00 15.190          C  
ATOM   7633  C   GLU A 500     -40.526  36.471  25.356  1.00 15.010          C  
ATOM   7634  O   GLU A 500     -40.693  35.297  25.017  1.00 14.890          O  
ATOM   7635  CB  GLU A 500     -41.873  36.675  27.445  1.00 21.470          C  
ATOM   7636  CG  GLU A 500     -40.656  36.736  28.369  1.00 21.470          C  
ATOM   7637  CD  GLU A 500     -40.940  36.163  29.736  1.00 21.470          C  
ATOM   7638  OE1 GLU A 500     -42.029  35.702  29.954  1.00 21.470          O  
ATOM   7639  OE2 GLU A 500     -40.063  36.195  30.577  1.00 21.470          O  
ATOM   7640  H   GLU A 500     -43.407  36.312  25.246  1.00 18.830          H  
ATOM   7641  HA  GLU A 500     -41.335  38.282  26.126  1.00 18.230          H  
ATOM   7642 1HB  GLU A 500     -42.685  37.218  27.924  1.00 25.760          H  
ATOM   7643 2HB  GLU A 500     -42.181  35.632  27.368  1.00 25.760          H  
ATOM   7644 1HG  GLU A 500     -39.835  36.172  27.924  1.00 25.760          H  
ATOM   7645 2HG  GLU A 500     -40.335  37.777  28.466  1.00 25.760          H  
ATOM   7646  N   THR A 501     -39.382  37.124  25.173  1.00 15.100          N  
ATOM   7647  CA  THR A 501     -38.227  36.469  24.570  1.00 15.050          C  
ATOM   7648  C   THR A 501     -37.099  36.344  25.610  1.00 14.860          C  
ATOM   7649  O   THR A 501     -36.692  37.357  26.185  1.00 14.840          O  
ATOM   7650  CB  THR A 501     -37.702  37.254  23.344  1.00 21.090          C  
ATOM   7651  OG1 THR A 501     -38.728  37.332  22.345  1.00 21.090          O  
ATOM   7652  CG2 THR A 501     -36.493  36.550  22.746  1.00 21.090          C  
ATOM   7653  H   THR A 501     -39.333  38.104  25.470  1.00 18.120          H  
ATOM   7654  HA  THR A 501     -38.540  35.506  24.197  1.00 18.060          H  
ATOM   7655  HB  THR A 501     -37.421  38.262  23.647  1.00 25.310          H  
ATOM   7656  HG1 THR A 501     -39.423  37.907  22.669  1.00 25.310          H  
ATOM   7657 1HG2 THR A 501     -36.141  37.109  21.882  1.00 25.310          H  
ATOM   7658 2HG2 THR A 501     -35.694  36.490  23.477  1.00 25.310          H  
ATOM   7659 3HG2 THR A 501     -36.774  35.547  22.438  1.00 25.310          H  
ATOM   7660  N   PRO A 502     -36.610  35.127  25.926  1.00 14.810          N  
ATOM   7661  CA  PRO A 502     -35.500  34.868  26.834  1.00 14.690          C  
ATOM   7662  C   PRO A 502     -34.234  35.530  26.327  1.00 14.530          C  
ATOM   7663  O   PRO A 502     -34.024  35.593  25.114  1.00 14.630          O  
ATOM   7664  CB  PRO A 502     -35.364  33.343  26.790  1.00 22.040          C  
ATOM   7665  CG  PRO A 502     -36.725  32.842  26.366  1.00 22.040          C  
ATOM   7666  CD  PRO A 502     -37.261  33.897  25.422  1.00 22.040          C  
ATOM   7667  HA  PRO A 502     -35.752  35.221  27.844  1.00 17.630          H  
ATOM   7668 1HB  PRO A 502     -34.562  33.063  26.089  1.00 26.440          H  
ATOM   7669 2HB  PRO A 502     -35.061  32.970  27.780  1.00 26.440          H  
ATOM   7670 1HG  PRO A 502     -36.629  31.855  25.886  1.00 26.440          H  
ATOM   7671 2HG  PRO A 502     -37.370  32.703  27.246  1.00 26.440          H  
ATOM   7672 1HD  PRO A 502     -36.968  33.690  24.379  1.00 26.440          H  
ATOM   7673 2HD  PRO A 502     -38.358  33.923  25.570  1.00 26.440          H  
ATOM   7674  N   ILE A 503     -33.377  35.978  27.231  1.00 14.390          N  
ATOM   7675  CA  ILE A 503     -32.109  36.573  26.837  1.00 14.390          C  
ATOM   7676  C   ILE A 503     -30.933  35.711  27.198  1.00 14.170          C  
ATOM   7677  O   ILE A 503     -30.717  35.381  28.357  1.00 14.000          O  
ATOM   7678  CB  ILE A 503     -31.928  37.953  27.458  1.00 20.150          C  
ATOM   7679  CG1 ILE A 503     -33.014  38.880  26.932  1.00 20.150          C  
ATOM   7680  CG2 ILE A 503     -30.513  38.487  27.165  1.00 20.150          C  
ATOM   7681  CD1 ILE A 503     -33.140  40.128  27.703  1.00 20.150          C  
ATOM   7682  H   ILE A 503     -33.585  35.911  28.233  1.00 17.270          H  
ATOM   7683  HA  ILE A 503     -32.110  36.693  25.756  1.00 17.270          H  
ATOM   7684  HB  ILE A 503     -32.066  37.879  28.530  1.00 24.180          H  
ATOM   7685 1HG1 ILE A 503     -32.782  39.142  25.903  1.00 24.180          H  
ATOM   7686 2HG1 ILE A 503     -33.959  38.368  26.932  1.00 24.180          H  
ATOM   7687 1HG2 ILE A 503     -30.385  39.442  27.608  1.00 24.180          H  
ATOM   7688 2HG2 ILE A 503     -29.756  37.823  27.581  1.00 24.180          H  
ATOM   7689 3HG2 ILE A 503     -30.366  38.567  26.088  1.00 24.180          H  
ATOM   7690 1HD1 ILE A 503     -33.904  40.725  27.277  1.00 24.180          H  
ATOM   7691 2HD1 ILE A 503     -33.392  39.895  28.735  1.00 24.180          H  
ATOM   7692 3HD1 ILE A 503     -32.234  40.671  27.682  1.00 24.180          H  
ATOM   7693  N   VAL A 504     -30.147  35.377  26.199  1.00 14.270          N  
ATOM   7694  CA  VAL A 504     -28.982  34.552  26.417  1.00 14.200          C  
ATOM   7695  C   VAL A 504     -27.733  35.388  26.221  1.00 14.130          C  
ATOM   7696  O   VAL A 504     -27.605  36.113  25.235  1.00 14.290          O  
ATOM   7697  CB  VAL A 504     -29.007  33.331  25.494  1.00 19.910          C  
ATOM   7698  CG1 VAL A 504     -27.752  32.481  25.711  1.00 19.910          C  
ATOM   7699  CG2 VAL A 504     -30.277  32.535  25.800  1.00 19.910          C  
ATOM   7700  H   VAL A 504     -30.375  35.701  25.267  1.00 17.120          H  
ATOM   7701  HA  VAL A 504     -28.992  34.190  27.447  1.00 17.040          H  
ATOM   7702  HB  VAL A 504     -29.012  33.652  24.455  1.00 23.890          H  
ATOM   7703 1HG1 VAL A 504     -27.789  31.612  25.060  1.00 23.890          H  
ATOM   7704 2HG1 VAL A 504     -26.853  33.057  25.488  1.00 23.890          H  
ATOM   7705 3HG1 VAL A 504     -27.724  32.154  26.742  1.00 23.890          H  
ATOM   7706 1HG2 VAL A 504     -30.322  31.657  25.159  1.00 23.890          H  
ATOM   7707 2HG2 VAL A 504     -30.260  32.221  26.846  1.00 23.890          H  
ATOM   7708 3HG2 VAL A 504     -31.156  33.153  25.626  1.00 23.890          H  
ATOM   7709  N   ILE A 505     -26.847  35.301  27.197  1.00 13.970          N  
ATOM   7710  CA  ILE A 505     -25.590  36.035  27.239  1.00 13.940          C  
ATOM   7711  C   ILE A 505     -24.703  35.681  26.037  1.00 14.080          C  
ATOM   7712  O   ILE A 505     -24.619  34.520  25.635  1.00 14.160          O  
ATOM   7713  CB  ILE A 505     -24.868  35.712  28.576  1.00 19.530          C  
ATOM   7714  CG1 ILE A 505     -23.686  36.685  28.832  1.00 19.530          C  
ATOM   7715  CG2 ILE A 505     -24.380  34.251  28.574  1.00 19.530          C  
ATOM   7716  CD1 ILE A 505     -23.132  36.614  30.246  1.00 19.530          C  
ATOM   7717  H   ILE A 505     -27.087  34.670  27.970  1.00 16.760          H  
ATOM   7718  HA  ILE A 505     -25.810  37.100  27.204  1.00 16.730          H  
ATOM   7719  HB  ILE A 505     -25.583  35.834  29.393  1.00 23.430          H  
ATOM   7720 1HG1 ILE A 505     -22.869  36.463  28.143  1.00 23.430          H  
ATOM   7721 2HG1 ILE A 505     -24.023  37.704  28.653  1.00 23.430          H  
ATOM   7722 1HG2 ILE A 505     -23.916  33.989  29.516  1.00 23.430          H  
ATOM   7723 2HG2 ILE A 505     -25.211  33.579  28.409  1.00 23.430          H  
ATOM   7724 3HG2 ILE A 505     -23.667  34.115  27.791  1.00 23.430          H  
ATOM   7725 1HD1 ILE A 505     -22.315  37.325  30.350  1.00 23.430          H  
ATOM   7726 2HD1 ILE A 505     -23.907  36.849  30.966  1.00 23.430          H  
ATOM   7727 3HD1 ILE A 505     -22.761  35.631  30.437  1.00 23.430          H  
ATOM   7728  N   ASN A 506     -24.061  36.685  25.446  1.00 14.160          N  
ATOM   7729  CA  ASN A 506     -23.163  36.437  24.330  1.00 14.360          C  
ATOM   7730  C   ASN A 506     -21.817  36.011  24.906  1.00 14.310          C  
ATOM   7731  O   ASN A 506     -21.475  36.453  26.003  1.00 14.180          O  
ATOM   7732  CB  ASN A 506     -23.012  37.682  23.483  1.00 20.020          C  
ATOM   7733  CG  ASN A 506     -24.242  38.042  22.733  1.00 20.020          C  
ATOM   7734  OD1 ASN A 506     -24.989  37.175  22.261  1.00 20.020          O  
ATOM   7735  ND2 ASN A 506     -24.470  39.321  22.599  1.00 20.020          N  
ATOM   7736  H   ASN A 506     -24.183  37.628  25.792  1.00 16.990          H  
ATOM   7737  HA  ASN A 506     -23.577  35.627  23.732  1.00 17.230          H  
ATOM   7738 1HB  ASN A 506     -22.788  38.500  24.142  1.00 24.030          H  
ATOM   7739 2HB  ASN A 506     -22.174  37.598  22.799  1.00 24.030          H  
ATOM   7740 1HD2 ASN A 506     -25.275  39.639  22.105  1.00 24.030          H  
ATOM   7741 2HD2 ASN A 506     -23.811  39.997  22.998  1.00 24.030          H  
ATOM   7742  N   PRO A 507     -21.050  35.146  24.235  1.00 14.500          N  
ATOM   7743  CA  PRO A 507     -19.759  34.713  24.698  1.00 14.500          C  
ATOM   7744  C   PRO A 507     -18.837  35.897  24.820  1.00 14.600          C  
ATOM   7745  O   PRO A 507     -18.787  36.743  23.926  1.00 14.660          O  
ATOM   7746  CB  PRO A 507     -19.306  33.751  23.601  1.00 21.750          C  
ATOM   7747  CG  PRO A 507     -20.121  34.128  22.377  1.00 21.750          C  
ATOM   7748  CD  PRO A 507     -21.446  34.619  22.919  1.00 21.750          C  
ATOM   7749  HA  PRO A 507     -19.867  34.202  25.662  1.00 17.400          H  
ATOM   7750 1HB  PRO A 507     -18.234  33.890  23.437  1.00 26.100          H  
ATOM   7751 2HB  PRO A 507     -19.449  32.712  23.923  1.00 26.100          H  
ATOM   7752 1HG  PRO A 507     -19.588  34.906  21.804  1.00 26.100          H  
ATOM   7753 2HG  PRO A 507     -20.221  33.258  21.710  1.00 26.100          H  
ATOM   7754 1HD  PRO A 507     -21.824  35.397  22.253  1.00 26.100          H  
ATOM   7755 2HD  PRO A 507     -22.154  33.789  23.034  1.00 26.100          H  
ATOM   7756  N   GLY A 508     -18.088  35.936  25.908  1.00 14.760          N  
ATOM   7757  CA  GLY A 508     -17.132  37.002  26.163  1.00 14.980          C  
ATOM   7758  C   GLY A 508     -17.748  38.324  26.653  1.00 14.760          C  
ATOM   7759  O   GLY A 508     -17.004  39.244  27.006  1.00 14.890          O  
ATOM   7760  H   GLY A 508     -18.191  35.185  26.601  1.00 17.710          H  
ATOM   7761 1HA  GLY A 508     -16.413  36.649  26.902  1.00 17.980          H  
ATOM   7762 2HA  GLY A 508     -16.570  37.189  25.250  1.00 17.980          H  
ATOM   7763  N   GLU A 509     -19.078  38.434  26.691  1.00 14.520          N  
ATOM   7764  CA  GLU A 509     -19.731  39.675  27.094  1.00 14.410          C  
ATOM   7765  C   GLU A 509     -20.406  39.540  28.453  1.00 14.110          C  
ATOM   7766  O   GLU A 509     -20.384  38.477  29.070  1.00 14.370          O  
ATOM   7767  CB  GLU A 509     -20.753  40.106  26.032  1.00 20.220          C  
ATOM   7768  CG  GLU A 509     -20.154  40.437  24.655  1.00 20.220          C  
ATOM   7769  CD  GLU A 509     -21.187  40.915  23.636  1.00 20.220          C  
ATOM   7770  OE1 GLU A 509     -22.357  40.871  23.946  1.00 20.220          O  
ATOM   7771  OE2 GLU A 509     -20.805  41.324  22.565  1.00 20.220          O  
ATOM   7772  H   GLU A 509     -19.679  37.644  26.424  1.00 17.420          H  
ATOM   7773  HA  GLU A 509     -18.975  40.454  27.173  1.00 17.290          H  
ATOM   7774 1HB  GLU A 509     -21.475  39.304  25.901  1.00 24.260          H  
ATOM   7775 2HB  GLU A 509     -21.303  40.980  26.376  1.00 24.260          H  
ATOM   7776 1HG  GLU A 509     -19.392  41.203  24.777  1.00 24.260          H  
ATOM   7777 2HG  GLU A 509     -19.666  39.537  24.270  1.00 24.260          H  
ATOM   7778  N   TYR A 510     -20.994  40.632  28.928  1.00 13.650          N  
ATOM   7779  CA  TYR A 510     -21.720  40.628  30.188  1.00 13.400          C  
ATOM   7780  C   TYR A 510     -23.208  40.586  29.888  1.00 13.010          C  
ATOM   7781  O   TYR A 510     -23.658  41.146  28.889  1.00 12.870          O  
ATOM   7782  CB  TYR A 510     -21.404  41.875  30.999  1.00 18.860          C  
ATOM   7783  CG  TYR A 510     -19.991  41.967  31.523  1.00 18.860          C  
ATOM   7784  CD1 TYR A 510     -19.003  42.514  30.727  1.00 18.860          C  
ATOM   7785  CD2 TYR A 510     -19.687  41.541  32.807  1.00 18.860          C  
ATOM   7786  CE1 TYR A 510     -17.721  42.636  31.203  1.00 18.860          C  
ATOM   7787  CE2 TYR A 510     -18.408  41.672  33.288  1.00 18.860          C  
ATOM   7788  CZ  TYR A 510     -17.422  42.220  32.489  1.00 18.860          C  
ATOM   7789  OH  TYR A 510     -16.133  42.359  32.957  1.00 18.860          O  
ATOM   7790  H   TYR A 510     -20.961  41.482  28.383  1.00 16.380          H  
ATOM   7791  HA  TYR A 510     -21.457  39.738  30.761  1.00 16.080          H  
ATOM   7792 1HB  TYR A 510     -21.598  42.758  30.390  1.00 22.630          H  
ATOM   7793 2HB  TYR A 510     -22.084  41.920  31.844  1.00 22.630          H  
ATOM   7794  HD1 TYR A 510     -19.239  42.852  29.720  1.00 22.630          H  
ATOM   7795  HD2 TYR A 510     -20.459  41.111  33.443  1.00 22.630          H  
ATOM   7796  HE1 TYR A 510     -16.944  43.067  30.574  1.00 22.630          H  
ATOM   7797  HE2 TYR A 510     -18.175  41.342  34.297  1.00 22.630          H  
ATOM   7798  HH  TYR A 510     -16.062  41.955  33.851  1.00 22.630          H  
ATOM   7799  N   SER A 511     -23.982  39.948  30.752  1.00 12.930          N  
ATOM   7800  CA  SER A 511     -25.425  39.928  30.565  1.00 12.660          C  
ATOM   7801  C   SER A 511     -26.018  41.313  30.597  1.00 12.740          C  
ATOM   7802  O   SER A 511     -25.680  42.145  31.436  1.00 12.900          O  
ATOM   7803  CB  SER A 511     -26.124  39.085  31.603  1.00 17.830          C  
ATOM   7804  OG  SER A 511     -27.528  39.208  31.471  1.00 17.830          O  
ATOM   7805  H   SER A 511     -23.570  39.489  31.553  1.00 15.520          H  
ATOM   7806  HA  SER A 511     -25.634  39.494  29.586  1.00 15.190          H  
ATOM   7807 1HB  SER A 511     -25.842  38.052  31.462  1.00 21.400          H  
ATOM   7808 2HB  SER A 511     -25.813  39.381  32.605  1.00 21.400          H  
ATOM   7809  HG  SER A 511     -27.903  38.532  32.058  1.00 21.400          H  
ATOM   7810  N   ILE A 512     -26.978  41.558  29.728  1.00 12.700          N  
ATOM   7811  CA  ILE A 512     -27.657  42.843  29.694  1.00 12.860          C  
ATOM   7812  C   ILE A 512     -28.357  43.156  31.027  1.00 12.880          C  
ATOM   7813  O   ILE A 512     -28.521  44.322  31.395  1.00 13.090          O  
ATOM   7814  CB  ILE A 512     -28.658  42.883  28.530  1.00 17.940          C  
ATOM   7815  CG1 ILE A 512     -29.088  44.352  28.253  1.00 17.940          C  
ATOM   7816  CG2 ILE A 512     -29.834  41.974  28.823  1.00 17.940          C  
ATOM   7817  CD1 ILE A 512     -29.894  44.557  26.972  1.00 17.940          C  
ATOM   7818  H   ILE A 512     -27.209  40.838  29.061  1.00 15.240          H  
ATOM   7819  HA  ILE A 512     -26.906  43.613  29.522  1.00 15.430          H  
ATOM   7820  HB  ILE A 512     -28.157  42.524  27.631  1.00 21.530          H  
ATOM   7821 1HG1 ILE A 512     -29.658  44.717  29.085  1.00 21.530          H  
ATOM   7822 2HG1 ILE A 512     -28.185  44.957  28.175  1.00 21.530          H  
ATOM   7823 1HG2 ILE A 512     -30.500  41.984  27.985  1.00 21.530          H  
ATOM   7824 2HG2 ILE A 512     -29.478  40.969  28.988  1.00 21.530          H  
ATOM   7825 3HG2 ILE A 512     -30.366  42.294  29.693  1.00 21.530          H  
ATOM   7826 1HD1 ILE A 512     -30.126  45.618  26.863  1.00 21.530          H  
ATOM   7827 2HD1 ILE A 512     -29.308  44.225  26.114  1.00 21.530          H  
ATOM   7828 3HD1 ILE A 512     -30.822  43.997  27.013  1.00 21.530          H  
ATOM   7829  N   CYS A 513     -28.749  42.110  31.771  1.00 12.710          N  
ATOM   7830  CA  CYS A 513     -29.441  42.293  33.042  1.00 12.770          C  
ATOM   7831  C   CYS A 513     -28.500  42.737  34.161  1.00 12.490          C  
ATOM   7832  O   CYS A 513     -28.966  43.082  35.252  1.00 12.590          O  
ATOM   7833  CB  CYS A 513     -30.231  41.041  33.459  1.00 17.850          C  
ATOM   7834  SG  CYS A 513     -31.789  40.731  32.485  1.00 17.850          S  
ATOM   7835  H   CYS A 513     -28.526  41.168  31.446  1.00 15.250          H  
ATOM   7836  HA  CYS A 513     -30.179  43.084  32.899  1.00 15.320          H  
ATOM   7837 1HB  CYS A 513     -29.591  40.168  33.347  1.00 21.420          H  
ATOM   7838 2HB  CYS A 513     -30.497  41.114  34.513  1.00 21.420          H  
ATOM   7839  N   LYS A 514     -27.191  42.788  33.872  1.00 12.210          N  
ATOM   7840  CA  LYS A 514     -26.162  43.270  34.787  1.00 11.970          C  
ATOM   7841  C   LYS A 514     -26.481  44.684  35.210  1.00 12.130          C  
ATOM   7842  O   LYS A 514     -26.177  45.091  36.326  1.00 12.240          O  
ATOM   7843  CB  LYS A 514     -24.782  43.270  34.129  1.00 16.850          C  
ATOM   7844  CG  LYS A 514     -23.637  43.793  35.024  1.00 16.850          C  
ATOM   7845  CD  LYS A 514     -22.300  43.725  34.294  1.00 16.850          C  
ATOM   7846  CE  LYS A 514     -21.139  44.266  35.132  1.00 16.850          C  
ATOM   7847  NZ  LYS A 514     -21.259  45.744  35.399  1.00 16.850          N  
ATOM   7848  H   LYS A 514     -26.873  42.503  32.943  1.00 14.650          H  
ATOM   7849  HA  LYS A 514     -26.144  42.633  35.674  1.00 14.360          H  
ATOM   7850 1HB  LYS A 514     -24.528  42.252  33.823  1.00 20.220          H  
ATOM   7851 2HB  LYS A 514     -24.811  43.881  33.226  1.00 20.220          H  
ATOM   7852 1HG  LYS A 514     -23.833  44.822  35.303  1.00 20.220          H  
ATOM   7853 2HG  LYS A 514     -23.575  43.193  35.933  1.00 20.220          H  
ATOM   7854 1HD  LYS A 514     -22.100  42.685  34.077  1.00 20.220          H  
ATOM   7855 2HD  LYS A 514     -22.360  44.271  33.355  1.00 20.220          H  
ATOM   7856 1HE  LYS A 514     -21.113  43.741  36.074  1.00 20.220          H  
ATOM   7857 2HE  LYS A 514     -20.208  44.078  34.599  1.00 20.220          H  
ATOM   7858 1HZ  LYS A 514     -20.470  46.050  35.951  1.00 20.220          H  
ATOM   7859 2HZ  LYS A 514     -21.273  46.248  34.523  1.00 20.220          H  
ATOM   7860 3HZ  LYS A 514     -22.114  45.931  35.908  1.00 20.220          H  
ATOM   7861  N   ASN A 515     -27.055  45.457  34.291  1.00 12.190          N  
ATOM   7862  CA  ASN A 515     -27.377  46.844  34.537  1.00 12.410          C  
ATOM   7863  C   ASN A 515     -28.420  47.037  35.631  1.00 12.850          C  
ATOM   7864  O   ASN A 515     -28.546  48.140  36.169  1.00 13.040          O  
ATOM   7865  CB  ASN A 515     -27.852  47.483  33.253  1.00 17.290          C  
ATOM   7866  CG  ASN A 515     -26.735  47.705  32.273  1.00 17.290          C  
ATOM   7867  OD1 ASN A 515     -25.550  47.785  32.634  1.00 17.290          O  
ATOM   7868  ND2 ASN A 515     -27.091  47.800  31.022  1.00 17.290          N  
ATOM   7869  H   ASN A 515     -27.275  45.075  33.365  1.00 14.630          H  
ATOM   7870  HA  ASN A 515     -26.469  47.349  34.868  1.00 14.890          H  
ATOM   7871 1HB  ASN A 515     -28.605  46.838  32.790  1.00 20.740          H  
ATOM   7872 2HB  ASN A 515     -28.328  48.436  33.474  1.00 20.740          H  
ATOM   7873 1HD2 ASN A 515     -26.400  47.945  30.315  1.00 20.740          H  
ATOM   7874 2HD2 ASN A 515     -28.057  47.724  30.769  1.00 20.740          H  
ATOM   7875  N   PHE A 516     -29.240  46.014  35.905  1.00 13.050          N  
ATOM   7876  CA  PHE A 516     -30.298  46.147  36.899  1.00 13.500          C  
ATOM   7877  C   PHE A 516     -29.988  45.306  38.128  1.00 13.300          C  
ATOM   7878  O   PHE A 516     -30.330  45.686  39.249  1.00 13.440          O  
ATOM   7879  CB  PHE A 516     -31.623  45.656  36.341  1.00 18.720          C  
ATOM   7880  CG  PHE A 516     -32.055  46.303  35.075  1.00 18.720          C  
ATOM   7881  CD1 PHE A 516     -31.533  47.520  34.607  1.00 18.720          C  
ATOM   7882  CD2 PHE A 516     -32.982  45.669  34.318  1.00 18.720          C  
ATOM   7883  CE1 PHE A 516     -31.920  48.027  33.414  1.00 18.720          C  
ATOM   7884  CE2 PHE A 516     -33.367  46.193  33.155  1.00 18.720          C  
ATOM   7885  CZ  PHE A 516     -32.834  47.360  32.684  1.00 18.720          C  
ATOM   7886  H   PHE A 516     -29.094  45.112  35.458  1.00 15.660          H  
ATOM   7887  HA  PHE A 516     -30.377  47.187  37.213  1.00 16.200          H  
ATOM   7888 1HB  PHE A 516     -31.560  44.581  36.172  1.00 22.460          H  
ATOM   7889 2HB  PHE A 516     -32.393  45.824  37.074  1.00 22.460          H  
ATOM   7890  HD1 PHE A 516     -30.809  48.069  35.183  1.00 22.460          H  
ATOM   7891  HD2 PHE A 516     -33.416  44.724  34.659  1.00 22.460          H  
ATOM   7892  HE1 PHE A 516     -31.498  48.965  33.053  1.00 22.460          H  
ATOM   7893  HE2 PHE A 516     -34.103  45.683  32.588  1.00 22.460          H  
ATOM   7894  HZ  PHE A 516     -33.166  47.759  31.725  1.00 22.460          H  
ATOM   7895  N   ALA A 517     -29.363  44.141  37.913  1.00 13.030          N  
ATOM   7896  CA  ALA A 517     -29.059  43.222  38.993  1.00 12.880          C  
ATOM   7897  C   ALA A 517     -28.141  43.951  39.971  1.00 13.210          C  
ATOM   7898  O   ALA A 517     -26.995  44.254  39.625  1.00 13.470          O  
ATOM   7899  CB  ALA A 517     -28.391  41.980  38.442  1.00 18.090          C  
ATOM   7900  H   ALA A 517     -29.104  43.868  36.966  1.00 15.640          H  
ATOM   7901  HA  ALA A 517     -29.988  42.937  39.468  1.00 15.460          H  
ATOM   7902 1HB  ALA A 517     -28.161  41.303  39.248  1.00 21.710          H  
ATOM   7903 2HB  ALA A 517     -29.056  41.494  37.730  1.00 21.710          H  
ATOM   7904 3HB  ALA A 517     -27.478  42.272  37.934  1.00 21.710          H  
ATOM   7905  N   PRO A 518     -28.526  44.110  41.240  1.00 13.290          N  
ATOM   7906  CA  PRO A 518     -27.866  44.956  42.211  1.00 13.630          C  
ATOM   7907  C   PRO A 518     -26.591  44.427  42.817  1.00 13.590          C  
ATOM   7908  O   PRO A 518     -26.536  44.274  44.024  1.00 13.670          O  
ATOM   7909  CB  PRO A 518     -28.935  45.048  43.306  1.00 20.450          C  
ATOM   7910  CG  PRO A 518     -29.610  43.702  43.262  1.00 20.450          C  
ATOM   7911  CD  PRO A 518     -29.679  43.359  41.787  1.00 20.450          C  
ATOM   7912  HA  PRO A 518     -27.692  45.943  41.755  1.00 16.360          H  
ATOM   7913 1HB  PRO A 518     -28.484  45.280  44.282  1.00 24.530          H  
ATOM   7914 2HB  PRO A 518     -29.630  45.869  43.074  1.00 24.530          H  
ATOM   7915 1HG  PRO A 518     -29.007  42.972  43.837  1.00 24.530          H  
ATOM   7916 2HG  PRO A 518     -30.580  43.754  43.749  1.00 24.530          H  
ATOM   7917 1HD  PRO A 518     -29.556  42.272  41.647  1.00 24.530          H  
ATOM   7918 2HD  PRO A 518     -30.629  43.748  41.380  1.00 24.530          H  
ATOM   7919  N   ASN A 519     -25.591  44.128  42.003  1.00 13.480          N  
ATOM   7920  CA  ASN A 519     -24.287  43.691  42.515  1.00 13.600          C  
ATOM   7921  C   ASN A 519     -24.396  42.656  43.642  1.00 13.730          C  
ATOM   7922  O   ASN A 519     -23.775  42.809  44.700  1.00 14.040          O  
ATOM   7923  CB  ASN A 519     -23.484  44.887  42.984  1.00 18.990          C  
ATOM   7924  CG  ASN A 519     -23.165  45.840  41.866  1.00 18.990          C  
ATOM   7925  OD1 ASN A 519     -22.858  45.433  40.739  1.00 18.990          O  
ATOM   7926  ND2 ASN A 519     -23.226  47.116  42.159  1.00 18.990          N  
ATOM   7927  H   ASN A 519     -25.743  44.252  40.997  1.00 16.180          H  
ATOM   7928  HA  ASN A 519     -23.749  43.214  41.695  1.00 16.320          H  
ATOM   7929 1HB  ASN A 519     -24.041  45.417  43.759  1.00 22.790          H  
ATOM   7930 2HB  ASN A 519     -22.551  44.545  43.429  1.00 22.790          H  
ATOM   7931 1HD2 ASN A 519     -23.019  47.803  41.459  1.00 22.790          H  
ATOM   7932 2HD2 ASN A 519     -23.474  47.405  43.084  1.00 22.790          H  
ATOM   7933  N   GLY A 520     -25.150  41.594  43.393  1.00 13.550          N  
ATOM   7934  CA  GLY A 520     -25.404  40.537  44.366  1.00 13.710          C  
ATOM   7935  C   GLY A 520     -26.827  40.655  44.909  1.00 14.100          C  
ATOM   7936  O   GLY A 520     -27.238  41.689  45.435  1.00 14.600          O  
ATOM   7937  H   GLY A 520     -25.595  41.540  42.484  1.00 16.260          H  
ATOM   7938 1HA  GLY A 520     -25.274  39.569  43.886  1.00 16.450          H  
ATOM   7939 2HA  GLY A 520     -24.686  40.601  45.182  1.00 16.450          H  
ATOM   7940  N   PHE A 521     -27.568  39.563  44.827  1.00 13.940          N  
ATOM   7941  CA  PHE A 521     -28.957  39.555  45.246  1.00 14.330          C  
ATOM   7942  C   PHE A 521     -29.070  39.279  46.741  1.00 14.320          C  
ATOM   7943  O   PHE A 521     -28.288  38.510  47.299  1.00 14.360          O  
ATOM   7944  CB  PHE A 521     -29.708  38.494  44.429  1.00 19.910          C  
ATOM   7945  CG  PHE A 521     -29.863  38.851  42.932  1.00 19.910          C  
ATOM   7946  CD1 PHE A 521     -28.863  38.542  41.993  1.00 19.910          C  
ATOM   7947  CD2 PHE A 521     -31.010  39.454  42.458  1.00 19.910          C  
ATOM   7948  CE1 PHE A 521     -29.018  38.836  40.657  1.00 19.910          C  
ATOM   7949  CE2 PHE A 521     -31.154  39.742  41.103  1.00 19.910          C  
ATOM   7950  CZ  PHE A 521     -30.161  39.434  40.216  1.00 19.910          C  
ATOM   7951  H   PHE A 521     -27.164  38.718  44.435  1.00 16.730          H  
ATOM   7952  HA  PHE A 521     -29.387  40.536  45.039  1.00 17.200          H  
ATOM   7953 1HB  PHE A 521     -29.190  37.540  44.498  1.00 23.890          H  
ATOM   7954 2HB  PHE A 521     -30.704  38.344  44.852  1.00 23.890          H  
ATOM   7955  HD1 PHE A 521     -27.956  38.057  42.310  1.00 23.890          H  
ATOM   7956  HD2 PHE A 521     -31.808  39.685  43.161  1.00 23.890          H  
ATOM   7957  HE1 PHE A 521     -28.235  38.581  39.951  1.00 23.890          H  
ATOM   7958  HE2 PHE A 521     -32.058  40.198  40.734  1.00 23.890          H  
ATOM   7959  HZ  PHE A 521     -30.289  39.655  39.161  1.00 23.890          H  
ATOM   7960  N   SER A 522     -30.026  39.937  47.398  1.00 14.340          N  
ATOM   7961  CA  SER A 522     -30.267  39.720  48.821  1.00 14.350          C  
ATOM   7962  C   SER A 522     -31.297  38.630  49.119  1.00 14.420          C  
ATOM   7963  O   SER A 522     -31.345  38.103  50.233  1.00 14.530          O  
ATOM   7964  CB  SER A 522     -30.720  41.016  49.450  1.00 20.090          C  
ATOM   7965  OG  SER A 522     -31.948  41.414  48.915  1.00 20.090          O  
ATOM   7966  H   SER A 522     -30.612  40.603  46.913  1.00 17.210          H  
ATOM   7967  HA  SER A 522     -29.323  39.425  49.280  1.00 17.220          H  
ATOM   7968 1HB  SER A 522     -30.813  40.883  50.527  1.00 24.100          H  
ATOM   7969 2HB  SER A 522     -29.972  41.789  49.275  1.00 24.100          H  
ATOM   7970  HG  SER A 522     -32.202  42.212  49.388  1.00 24.100          H  
ATOM   7971  N   GLN A 523     -32.120  38.281  48.134  1.00 14.410          N  
ATOM   7972  CA  GLN A 523     -33.172  37.300  48.338  1.00 14.610          C  
ATOM   7973  C   GLN A 523     -33.558  36.552  47.071  1.00 14.440          C  
ATOM   7974  O   GLN A 523     -33.703  37.144  45.994  1.00 14.600          O  
ATOM   7975  CB  GLN A 523     -34.387  38.003  48.932  1.00 20.370          C  
ATOM   7976  CG  GLN A 523     -35.583  37.149  49.184  1.00 20.370          C  
ATOM   7977  CD  GLN A 523     -36.654  37.931  49.881  1.00 20.370          C  
ATOM   7978  OE1 GLN A 523     -36.920  37.677  51.061  1.00 20.370          O  
ATOM   7979  NE2 GLN A 523     -37.269  38.898  49.192  1.00 20.370          N  
ATOM   7980  H   GLN A 523     -32.060  38.746  47.242  1.00 17.290          H  
ATOM   7981  HA  GLN A 523     -32.813  36.565  49.056  1.00 17.530          H  
ATOM   7982 1HB  GLN A 523     -34.108  38.461  49.878  1.00 24.450          H  
ATOM   7983 2HB  GLN A 523     -34.689  38.803  48.277  1.00 24.450          H  
ATOM   7984 1HG  GLN A 523     -35.991  36.814  48.227  1.00 24.450          H  
ATOM   7985 2HG  GLN A 523     -35.307  36.298  49.802  1.00 24.450          H  
ATOM   7986 1HE2 GLN A 523     -37.979  39.447  49.624  1.00 24.450          H  
ATOM   7987 2HE2 GLN A 523     -37.009  39.105  48.207  1.00 24.450          H  
ATOM   7988  N   ASP A 524     -33.737  35.242  47.206  1.00 14.240          N  
ATOM   7989  CA  ASP A 524     -34.150  34.439  46.070  1.00 14.210          C  
ATOM   7990  C   ASP A 524     -35.465  34.890  45.504  1.00 14.350          C  
ATOM   7991  O   ASP A 524     -36.441  35.075  46.233  1.00 14.460          O  
ATOM   7992  CB  ASP A 524     -34.299  32.965  46.452  1.00 19.910          C  
ATOM   7993  CG  ASP A 524     -33.004  32.274  46.662  1.00 19.910          C  
ATOM   7994  OD1 ASP A 524     -32.008  32.835  46.292  1.00 19.910          O  
ATOM   7995  OD2 ASP A 524     -33.001  31.192  47.169  1.00 19.910          O  
ATOM   7996  H   ASP A 524     -33.577  34.800  48.102  1.00 17.090          H  
ATOM   7997  HA  ASP A 524     -33.406  34.538  45.287  1.00 17.050          H  
ATOM   7998 1HB  ASP A 524     -34.894  32.885  47.363  1.00 23.890          H  
ATOM   7999 2HB  ASP A 524     -34.846  32.447  45.662  1.00 23.890          H  
ATOM   8000  N   GLY A 525     -35.511  35.000  44.186  1.00 14.420          N  
ATOM   8001  CA  GLY A 525     -36.724  35.360  43.485  1.00 14.650          C  
ATOM   8002  C   GLY A 525     -36.896  36.858  43.270  1.00 14.580          C  
ATOM   8003  O   GLY A 525     -37.796  37.267  42.535  1.00 15.070          O  
ATOM   8004  H   GLY A 525     -34.655  34.862  43.636  1.00 17.300          H  
ATOM   8005 1HA  GLY A 525     -36.730  34.856  42.520  1.00 17.580          H  
ATOM   8006 2HA  GLY A 525     -37.578  34.978  44.041  1.00 17.580          H  
ATOM   8007  N   ASP A 526     -36.064  37.700  43.893  1.00 14.080          N  
ATOM   8008  CA  ASP A 526     -36.249  39.128  43.674  1.00 14.120          C  
ATOM   8009  C   ASP A 526     -36.097  39.474  42.212  1.00 14.210          C  
ATOM   8010  O   ASP A 526     -35.199  38.960  41.523  1.00 14.090          O  
ATOM   8011  CB  ASP A 526     -35.284  39.985  44.487  1.00 19.750          C  
ATOM   8012  CG  ASP A 526     -35.623  40.098  45.977  1.00 19.750          C  
ATOM   8013  OD1 ASP A 526     -36.686  39.674  46.408  1.00 19.750          O  
ATOM   8014  OD2 ASP A 526     -34.820  40.666  46.670  1.00 19.750          O  
ATOM   8015  H   ASP A 526     -35.328  37.359  44.522  1.00 16.900          H  
ATOM   8016  HA  ASP A 526     -37.262  39.392  43.978  1.00 16.940          H  
ATOM   8017 1HB  ASP A 526     -34.279  39.567  44.398  1.00 23.700          H  
ATOM   8018 2HB  ASP A 526     -35.262  40.991  44.063  1.00 23.700          H  
ATOM   8019  N   TYR A 527     -36.951  40.380  41.738  1.00 14.450          N  
ATOM   8020  CA  TYR A 527     -36.875  40.766  40.347  1.00 14.630          C  
ATOM   8021  C   TYR A 527     -36.628  42.247  40.194  1.00 14.930          C  
ATOM   8022  O   TYR A 527     -37.036  43.068  41.024  1.00 15.120          O  
ATOM   8023  CB  TYR A 527     -38.155  40.371  39.615  1.00 20.410          C  
ATOM   8024  CG  TYR A 527     -39.367  41.120  40.063  1.00 20.410          C  
ATOM   8025  CD1 TYR A 527     -39.717  42.300  39.424  1.00 20.410          C  
ATOM   8026  CD2 TYR A 527     -40.129  40.642  41.116  1.00 20.410          C  
ATOM   8027  CE1 TYR A 527     -40.825  43.002  39.836  1.00 20.410          C  
ATOM   8028  CE2 TYR A 527     -41.242  41.345  41.530  1.00 20.410          C  
ATOM   8029  CZ  TYR A 527     -41.590  42.522  40.895  1.00 20.410          C  
ATOM   8030  OH  TYR A 527     -42.700  43.222  41.313  1.00 20.410          O  
ATOM   8031  H   TYR A 527     -37.655  40.779  42.342  1.00 17.340          H  
ATOM   8032  HA  TYR A 527     -36.039  40.249  39.888  1.00 17.560          H  
ATOM   8033 1HB  TYR A 527     -38.026  40.520  38.540  1.00 24.490          H  
ATOM   8034 2HB  TYR A 527     -38.344  39.313  39.785  1.00 24.490          H  
ATOM   8035  HD1 TYR A 527     -39.112  42.669  38.602  1.00 24.490          H  
ATOM   8036  HD2 TYR A 527     -39.850  39.711  41.617  1.00 24.490          H  
ATOM   8037  HE1 TYR A 527     -41.097  43.930  39.336  1.00 24.490          H  
ATOM   8038  HE2 TYR A 527     -41.845  40.973  42.358  1.00 24.490          H  
ATOM   8039  HH  TYR A 527     -42.801  44.012  40.776  1.00 24.490          H  
ATOM   8040  N   PHE A 528     -35.970  42.571  39.090  1.00 15.050          N  
ATOM   8041  CA  PHE A 528     -35.616  43.934  38.750  1.00 15.400          C  
ATOM   8042  C   PHE A 528     -36.033  44.235  37.324  1.00 15.530          C  
ATOM   8043  O   PHE A 528     -35.586  43.572  36.381  1.00 15.350          O  
ATOM   8044  CB  PHE A 528     -34.104  44.112  38.969  1.00 21.420          C  
ATOM   8045  CG  PHE A 528     -33.753  43.840  40.412  1.00 21.420          C  
ATOM   8046  CD1 PHE A 528     -33.548  42.541  40.853  1.00 21.420          C  
ATOM   8047  CD2 PHE A 528     -33.678  44.861  41.334  1.00 21.420          C  
ATOM   8048  CE1 PHE A 528     -33.314  42.277  42.172  1.00 21.420          C  
ATOM   8049  CE2 PHE A 528     -33.426  44.590  42.662  1.00 21.420          C  
ATOM   8050  CZ  PHE A 528     -33.255  43.291  43.078  1.00 21.420          C  
ATOM   8051  H   PHE A 528     -35.677  41.803  38.479  1.00 18.060          H  
ATOM   8052  HA  PHE A 528     -36.149  44.610  39.418  1.00 18.480          H  
ATOM   8053 1HB  PHE A 528     -33.542  43.433  38.330  1.00 25.700          H  
ATOM   8054 2HB  PHE A 528     -33.814  45.128  38.734  1.00 25.700          H  
ATOM   8055  HD1 PHE A 528     -33.612  41.721  40.136  1.00 25.700          H  
ATOM   8056  HD2 PHE A 528     -33.835  45.888  41.011  1.00 25.700          H  
ATOM   8057  HE1 PHE A 528     -33.193  41.259  42.499  1.00 25.700          H  
ATOM   8058  HE2 PHE A 528     -33.380  45.405  43.384  1.00 25.700          H  
ATOM   8059  HZ  PHE A 528     -33.077  43.073  44.129  1.00 25.700          H  
ATOM   8060  N   THR A 529     -36.918  45.221  37.173  1.00 15.920          N  
ATOM   8061  CA  THR A 529     -37.468  45.573  35.863  1.00 16.160          C  
ATOM   8062  C   THR A 529     -37.309  47.051  35.549  1.00 16.480          C  
ATOM   8063  O   THR A 529     -37.562  47.902  36.414  1.00 16.200          O  
ATOM   8064  CB  THR A 529     -38.984  45.245  35.790  1.00 22.530          C  
ATOM   8065  OG1 THR A 529     -39.190  43.866  36.056  1.00 22.530          O  
ATOM   8066  CG2 THR A 529     -39.540  45.543  34.385  1.00 22.530          C  
ATOM   8067  H   THR A 529     -37.239  45.723  37.990  1.00 19.100          H  
ATOM   8068  HA  THR A 529     -36.943  45.007  35.101  1.00 19.390          H  
ATOM   8069  HB  THR A 529     -39.525  45.837  36.526  1.00 27.030          H  
ATOM   8070  HG1 THR A 529     -39.016  43.705  36.978  1.00 27.030          H  
ATOM   8071 1HG2 THR A 529     -40.593  45.288  34.375  1.00 27.030          H  
ATOM   8072 2HG2 THR A 529     -39.437  46.592  34.135  1.00 27.030          H  
ATOM   8073 3HG2 THR A 529     -39.010  44.943  33.648  1.00 27.030          H  
ATOM   8074  N   ARG A 530     -36.930  47.354  34.304  1.00 17.150          N  
ATOM   8075  CA  ARG A 530     -36.858  48.742  33.848  1.00 17.600          C  
ATOM   8076  C   ARG A 530     -37.389  48.903  32.422  1.00 18.040          C  
ATOM   8077  O   ARG A 530     -37.283  48.009  31.572  1.00 18.250          O  
ATOM   8078  CB  ARG A 530     -35.450  49.291  33.845  1.00 24.460          C  
ATOM   8079  CG  ARG A 530     -34.717  49.349  35.186  1.00 24.460          C  
ATOM   8080  CD  ARG A 530     -35.260  50.362  36.109  1.00 24.460          C  
ATOM   8081  NE  ARG A 530     -34.460  50.443  37.318  1.00 24.460          N  
ATOM   8082  CZ  ARG A 530     -34.616  49.666  38.414  1.00 24.460          C  
ATOM   8083  NH1 ARG A 530     -35.555  48.734  38.470  1.00 24.460          N  
ATOM   8084  NH2 ARG A 530     -33.809  49.849  39.452  1.00 24.460          N  
ATOM   8085  H   ARG A 530     -36.731  46.573  33.667  1.00 20.580          H  
ATOM   8086  HA  ARG A 530     -37.475  49.353  34.503  1.00 21.120          H  
ATOM   8087 1HB  ARG A 530     -34.900  48.754  33.147  1.00 29.350          H  
ATOM   8088 2HB  ARG A 530     -35.486  50.316  33.474  1.00 29.350          H  
ATOM   8089 1HG  ARG A 530     -34.750  48.373  35.664  1.00 29.350          H  
ATOM   8090 2HG  ARG A 530     -33.684  49.617  35.009  1.00 29.350          H  
ATOM   8091 1HD  ARG A 530     -35.240  51.338  35.625  1.00 29.350          H  
ATOM   8092 2HD  ARG A 530     -36.280  50.126  36.386  1.00 29.350          H  
ATOM   8093  HE  ARG A 530     -33.726  51.138  37.339  1.00 29.350          H  
ATOM   8094 1HH1 ARG A 530     -36.204  48.570  37.679  1.00 29.350          H  
ATOM   8095 2HH1 ARG A 530     -35.659  48.181  39.302  1.00 29.350          H  
ATOM   8096 1HH2 ARG A 530     -33.091  50.562  39.415  1.00 29.350          H  
ATOM   8097 2HH2 ARG A 530     -33.907  49.282  40.280  1.00 29.350          H  
ATOM   8098  N   GLN A 531     -37.946  50.078  32.156  1.00 18.260          N  
ATOM   8099  CA  GLN A 531     -38.421  50.452  30.824  1.00 18.780          C  
ATOM   8100  C   GLN A 531     -37.269  50.734  29.874  1.00 18.510          C  
ATOM   8101  O   GLN A 531     -36.365  51.501  30.209  1.00 18.240          O  
ATOM   8102  CB  GLN A 531     -39.341  51.678  30.935  1.00 26.080          C  
ATOM   8103  CG  GLN A 531     -39.829  52.264  29.607  1.00 26.080          C  
ATOM   8104  CD  GLN A 531     -40.784  51.373  28.857  1.00 26.080          C  
ATOM   8105  OE1 GLN A 531     -41.799  50.911  29.395  1.00 26.080          O  
ATOM   8106  NE2 GLN A 531     -40.462  51.126  27.598  1.00 26.080          N  
ATOM   8107  H   GLN A 531     -38.024  50.754  32.904  1.00 21.910          H  
ATOM   8108  HA  GLN A 531     -38.984  49.625  30.406  1.00 22.540          H  
ATOM   8109 1HB  GLN A 531     -40.221  51.414  31.520  1.00 31.300          H  
ATOM   8110 2HB  GLN A 531     -38.820  52.471  31.470  1.00 31.300          H  
ATOM   8111 1HG  GLN A 531     -40.348  53.196  29.820  1.00 31.300          H  
ATOM   8112 2HG  GLN A 531     -38.977  52.467  28.958  1.00 31.300          H  
ATOM   8113 1HE2 GLN A 531     -41.041  50.537  27.045  1.00 31.300          H  
ATOM   8114 2HE2 GLN A 531     -39.589  51.509  27.201  1.00 31.300          H  
ATOM   8115  N   LEU A 532     -37.306  50.119  28.691  1.00 18.630          N  
ATOM   8116  CA  LEU A 532     -36.287  50.333  27.673  1.00 18.460          C  
ATOM   8117  C   LEU A 532     -36.589  51.551  26.808  1.00 19.040          C  
ATOM   8118  O   LEU A 532     -37.749  51.946  26.616  1.00 19.380          O  
ATOM   8119  CB  LEU A 532     -36.163  49.086  26.801  1.00 25.910          C  
ATOM   8120  CG  LEU A 532     -35.719  47.786  27.520  1.00 25.910          C  
ATOM   8121  CD1 LEU A 532     -35.848  46.655  26.551  1.00 25.910          C  
ATOM   8122  CD2 LEU A 532     -34.251  47.913  27.999  1.00 25.910          C  
ATOM   8123  H   LEU A 532     -38.064  49.464  28.467  1.00 22.360          H  
ATOM   8124  HA  LEU A 532     -35.339  50.523  28.166  1.00 22.150          H  
ATOM   8125 1HB  LEU A 532     -37.126  48.896  26.333  1.00 31.090          H  
ATOM   8126 2HB  LEU A 532     -35.438  49.295  26.011  1.00 31.090          H  
ATOM   8127  HG  LEU A 532     -36.368  47.592  28.371  1.00 31.090          H  
ATOM   8128 1HD1 LEU A 532     -35.557  45.725  27.019  1.00 31.090          H  
ATOM   8129 2HD1 LEU A 532     -36.890  46.583  26.228  1.00 31.090          H  
ATOM   8130 3HD1 LEU A 532     -35.210  46.843  25.690  1.00 31.090          H  
ATOM   8131 1HD2 LEU A 532     -33.932  47.006  28.476  1.00 31.090          H  
ATOM   8132 2HD2 LEU A 532     -33.601  48.106  27.138  1.00 31.090          H  
ATOM   8133 3HD2 LEU A 532     -34.150  48.727  28.705  1.00 31.090          H  
ATOM   8134  N   SER A 533     -35.527  52.159  26.291  1.00 19.190          N  
ATOM   8135  CA  SER A 533     -35.630  53.298  25.389  1.00 19.750          C  
ATOM   8136  C   SER A 533     -36.303  52.938  24.081  1.00 20.040          C  
ATOM   8137  O   SER A 533     -36.186  51.805  23.586  1.00 19.710          O  
ATOM   8138  CB  SER A 533     -34.271  53.902  25.120  1.00 27.430          C  
ATOM   8139  OG  SER A 533     -34.352  54.890  24.121  1.00 27.430          O  
ATOM   8140  H   SER A 533     -34.588  51.782  26.484  1.00 23.030          H  
ATOM   8141  HA  SER A 533     -36.241  54.060  25.878  1.00 23.700          H  
ATOM   8142 1HB  SER A 533     -33.890  54.344  26.037  1.00 32.910          H  
ATOM   8143 2HB  SER A 533     -33.582  53.133  24.823  1.00 32.910          H  
ATOM   8144  HG  SER A 533     -33.481  55.306  24.113  1.00 32.910          H  
ATOM   8145  N   GLN A 534     -36.988  53.907  23.477  1.00 20.700          N  
ATOM   8146  CA  GLN A 534     -37.603  53.667  22.178  1.00 21.090          C  
ATOM   8147  C   GLN A 534     -36.527  53.352  21.134  1.00 20.970          C  
ATOM   8148  O   GLN A 534     -36.789  52.668  20.148  1.00 21.200          O  
ATOM   8149  CB  GLN A 534     -38.452  54.873  21.728  1.00 29.370          C  
ATOM   8150  CG  GLN A 534     -37.672  56.163  21.368  1.00 29.370          C  
ATOM   8151  CD  GLN A 534     -37.397  57.036  22.568  1.00 29.370          C  
ATOM   8152  OE1 GLN A 534     -37.263  56.528  23.693  1.00 29.370          O  
ATOM   8153  NE2 GLN A 534     -37.311  58.345  22.350  1.00 29.370          N  
ATOM   8154  H   GLN A 534     -37.064  54.827  23.919  1.00 24.840          H  
ATOM   8155  HA  GLN A 534     -38.260  52.802  22.260  1.00 25.310          H  
ATOM   8156 1HB  GLN A 534     -39.039  54.590  20.854  1.00 35.240          H  
ATOM   8157 2HB  GLN A 534     -39.158  55.127  22.518  1.00 35.240          H  
ATOM   8158 1HG  GLN A 534     -36.736  55.935  20.885  1.00 35.240          H  
ATOM   8159 2HG  GLN A 534     -38.291  56.740  20.684  1.00 35.240          H  
ATOM   8160 1HE2 GLN A 534     -37.131  58.970  23.114  1.00 35.240          H  
ATOM   8161 2HE2 GLN A 534     -37.427  58.712  21.425  1.00 35.240          H  
ATOM   8162  N   LEU A 535     -35.279  53.744  21.404  1.00 20.660          N  
ATOM   8163  CA  LEU A 535     -34.192  53.526  20.465  1.00 20.540          C  
ATOM   8164  C   LEU A 535     -33.637  52.109  20.589  1.00 19.840          C  
ATOM   8165  O   LEU A 535     -32.770  51.701  19.815  1.00 19.740          O  
ATOM   8166  CB  LEU A 535     -33.078  54.545  20.729  1.00 28.800          C  
ATOM   8167  CG  LEU A 535     -33.462  56.058  20.559  1.00 28.800          C  
ATOM   8168  CD1 LEU A 535     -32.275  56.911  20.961  1.00 28.800          C  
ATOM   8169  CD2 LEU A 535     -33.887  56.359  19.123  1.00 28.800          C  
ATOM   8170  H   LEU A 535     -35.095  54.246  22.273  1.00 24.790          H  
ATOM   8171  HA  LEU A 535     -34.573  53.640  19.454  1.00 24.650          H  
ATOM   8172 1HB  LEU A 535     -32.726  54.402  21.749  1.00 34.560          H  
ATOM   8173 2HB  LEU A 535     -32.251  54.333  20.050  1.00 34.560          H  
ATOM   8174  HG  LEU A 535     -34.284  56.298  21.231  1.00 34.560          H  
ATOM   8175 1HD1 LEU A 535     -32.538  57.965  20.871  1.00 34.560          H  
ATOM   8176 2HD1 LEU A 535     -32.002  56.696  21.994  1.00 34.560          H  
ATOM   8177 3HD1 LEU A 535     -31.430  56.692  20.310  1.00 34.560          H  
ATOM   8178 1HD2 LEU A 535     -34.143  57.416  19.039  1.00 34.560          H  
ATOM   8179 2HD2 LEU A 535     -33.064  56.132  18.443  1.00 34.560          H  
ATOM   8180 3HD2 LEU A 535     -34.754  55.767  18.851  1.00 34.560          H  
ATOM   8181  N   GLU A 536     -34.141  51.360  21.570  1.00 19.390          N  
ATOM   8182  CA  GLU A 536     -33.767  49.984  21.815  1.00 18.720          C  
ATOM   8183  C   GLU A 536     -34.883  49.079  21.299  1.00 18.540          C  
ATOM   8184  O   GLU A 536     -34.768  47.855  21.366  1.00 18.080          O  
ATOM   8185  CB  GLU A 536     -33.539  49.729  23.321  1.00 26.480          C  
ATOM   8186  CG  GLU A 536     -32.357  50.488  23.938  1.00 26.480          C  
ATOM   8187  CD  GLU A 536     -32.188  50.266  25.466  1.00 26.480          C  
ATOM   8188  OE1 GLU A 536     -31.325  49.498  25.821  1.00 26.480          O  
ATOM   8189  OE2 GLU A 536     -32.905  50.878  26.266  1.00 26.480          O  
ATOM   8190  H   GLU A 536     -34.864  51.732  22.179  1.00 23.270          H  
ATOM   8191  HA  GLU A 536     -32.852  49.758  21.269  1.00 22.460          H  
ATOM   8192 1HB  GLU A 536     -34.432  50.006  23.873  1.00 31.770          H  
ATOM   8193 2HB  GLU A 536     -33.377  48.665  23.488  1.00 31.770          H  
ATOM   8194 1HG  GLU A 536     -31.450  50.145  23.442  1.00 31.770          H  
ATOM   8195 2HG  GLU A 536     -32.462  51.540  23.720  1.00 31.770          H  
ATOM   8196  N   GLY A 537     -35.973  49.687  20.792  1.00 18.990          N  
ATOM   8197  CA  GLY A 537     -37.161  48.968  20.349  1.00 18.900          C  
ATOM   8198  C   GLY A 537     -38.298  48.944  21.390  1.00 18.720          C  
ATOM   8199  O   GLY A 537     -39.329  48.306  21.160  1.00 18.860          O  
ATOM   8200  H   GLY A 537     -35.999  50.704  20.692  1.00 22.790          H  
ATOM   8201 1HA  GLY A 537     -37.528  49.437  19.436  1.00 22.680          H  
ATOM   8202 2HA  GLY A 537     -36.889  47.948  20.086  1.00 22.680          H  
ATOM   8203  N   GLY A 538     -38.112  49.617  22.536  1.00 18.480          N  
ATOM   8204  CA  GLY A 538     -39.119  49.691  23.595  1.00 18.380          C  
ATOM   8205  C   GLY A 538     -39.350  48.386  24.363  1.00 18.010          C  
ATOM   8206  O   GLY A 538     -38.558  47.440  24.308  1.00 17.810          O  
ATOM   8207  H   GLY A 538     -37.255  50.147  22.700  1.00 22.180          H  
ATOM   8208 1HA  GLY A 538     -38.814  50.465  24.305  1.00 22.060          H  
ATOM   8209 2HA  GLY A 538     -40.060  50.028  23.164  1.00 22.060          H  
ATOM   8210  N   GLY A 539     -40.474  48.325  25.077  1.00 17.970          N  
ATOM   8211  CA  GLY A 539     -40.780  47.168  25.917  1.00 17.630          C  
ATOM   8212  C   GLY A 539     -39.973  47.241  27.199  1.00 17.340          C  
ATOM   8213  O   GLY A 539     -39.452  48.308  27.550  1.00 17.470          O  
ATOM   8214  H   GLY A 539     -41.106  49.110  25.057  1.00 21.560          H  
ATOM   8215 1HA  GLY A 539     -41.843  47.143  26.157  1.00 21.160          H  
ATOM   8216 2HA  GLY A 539     -40.545  46.244  25.387  1.00 21.160          H  
ATOM   8217  N   ILE A 540     -39.927  46.134  27.936  1.00 17.020          N  
ATOM   8218  CA  ILE A 540     -39.219  46.145  29.218  1.00 16.790          C  
ATOM   8219  C   ILE A 540     -38.196  45.026  29.345  1.00 16.410          C  
ATOM   8220  O   ILE A 540     -38.357  43.923  28.808  1.00 16.260          O  
ATOM   8221  CB  ILE A 540     -40.202  46.039  30.419  1.00 23.600          C  
ATOM   8222  CG1 ILE A 540     -40.995  44.699  30.334  1.00 23.600          C  
ATOM   8223  CG2 ILE A 540     -41.146  47.253  30.443  1.00 23.600          C  
ATOM   8224  CD1 ILE A 540     -41.827  44.344  31.540  1.00 23.600          C  
ATOM   8225  H   ILE A 540     -40.378  45.288  27.566  1.00 20.420          H  
ATOM   8226  HA  ILE A 540     -38.680  47.088  29.311  1.00 20.150          H  
ATOM   8227  HB  ILE A 540     -39.624  46.021  31.344  1.00 28.320          H  
ATOM   8228 1HG1 ILE A 540     -41.652  44.753  29.467  1.00 28.320          H  
ATOM   8229 2HG1 ILE A 540     -40.304  43.883  30.202  1.00 28.320          H  
ATOM   8230 1HG2 ILE A 540     -41.814  47.199  31.292  1.00 28.320          H  
ATOM   8231 2HG2 ILE A 540     -40.572  48.151  30.516  1.00 28.320          H  
ATOM   8232 3HG2 ILE A 540     -41.731  47.282  29.529  1.00 28.320          H  
ATOM   8233 1HD1 ILE A 540     -42.319  43.392  31.364  1.00 28.320          H  
ATOM   8234 2HD1 ILE A 540     -41.182  44.249  32.400  1.00 28.320          H  
ATOM   8235 3HD1 ILE A 540     -42.578  45.099  31.728  1.00 28.320          H  
ATOM   8236  N   LEU A 541     -37.174  45.285  30.143  1.00 16.280          N  
ATOM   8237  CA  LEU A 541     -36.162  44.284  30.432  1.00 15.990          C  
ATOM   8238  C   LEU A 541     -36.244  43.877  31.889  1.00 15.850          C  
ATOM   8239  O   LEU A 541     -36.323  44.732  32.781  1.00 16.050          O  
ATOM   8240  CB  LEU A 541     -34.771  44.819  30.058  1.00 22.500          C  
ATOM   8241  CG  LEU A 541     -33.525  43.961  30.435  1.00 22.500          C  
ATOM   8242  CD1 LEU A 541     -33.528  42.700  29.684  1.00 22.500          C  
ATOM   8243  CD2 LEU A 541     -32.273  44.730  30.107  1.00 22.500          C  
ATOM   8244  H   LEU A 541     -37.107  46.218  30.567  1.00 19.540          H  
ATOM   8245  HA  LEU A 541     -36.364  43.402  29.828  1.00 19.190          H  
ATOM   8246 1HB  LEU A 541     -34.753  44.895  28.987  1.00 27.000          H  
ATOM   8247 2HB  LEU A 541     -34.660  45.819  30.460  1.00 27.000          H  
ATOM   8248  HG  LEU A 541     -33.541  43.721  31.499  1.00 27.000          H  
ATOM   8249 1HD1 LEU A 541     -32.660  42.118  29.952  1.00 27.000          H  
ATOM   8250 2HD1 LEU A 541     -34.402  42.136  29.919  1.00 27.000          H  
ATOM   8251 3HD1 LEU A 541     -33.508  42.911  28.621  1.00 27.000          H  
ATOM   8252 1HD2 LEU A 541     -31.419  44.135  30.383  1.00 27.000          H  
ATOM   8253 2HD2 LEU A 541     -32.243  44.944  29.041  1.00 27.000          H  
ATOM   8254 3HD2 LEU A 541     -32.236  45.650  30.645  1.00 27.000          H  
ATOM   8255  N   VAL A 542     -36.310  42.568  32.125  1.00 15.570          N  
ATOM   8256  CA  VAL A 542     -36.412  42.042  33.481  1.00 15.500          C  
ATOM   8257  C   VAL A 542     -35.461  40.888  33.813  1.00 15.330          C  
ATOM   8258  O   VAL A 542     -35.270  39.958  33.022  1.00 15.240          O  
ATOM   8259  CB  VAL A 542     -37.889  41.652  33.776  1.00 21.730          C  
ATOM   8260  CG1 VAL A 542     -38.402  40.632  32.745  1.00 21.730          C  
ATOM   8261  CG2 VAL A 542     -38.017  41.067  35.229  1.00 21.730          C  
ATOM   8262  H   VAL A 542     -36.282  41.913  31.332  1.00 18.680          H  
ATOM   8263  HA  VAL A 542     -36.167  42.857  34.156  1.00 18.600          H  
ATOM   8264  HB  VAL A 542     -38.502  42.546  33.696  1.00 26.070          H  
ATOM   8265 1HG1 VAL A 542     -39.442  40.394  32.960  1.00 26.070          H  
ATOM   8266 2HG1 VAL A 542     -38.329  41.054  31.743  1.00 26.070          H  
ATOM   8267 3HG1 VAL A 542     -37.810  39.717  32.789  1.00 26.070          H  
ATOM   8268 1HG2 VAL A 542     -39.060  40.836  35.428  1.00 26.070          H  
ATOM   8269 2HG2 VAL A 542     -37.433  40.157  35.337  1.00 26.070          H  
ATOM   8270 3HG2 VAL A 542     -37.670  41.803  35.953  1.00 26.070          H  
ATOM   8271  N   GLY A 543     -34.904  40.936  35.027  1.00 15.340          N  
ATOM   8272  CA  GLY A 543     -34.063  39.847  35.523  1.00 15.220          C  
ATOM   8273  C   GLY A 543     -34.489  39.390  36.924  1.00 15.290          C  
ATOM   8274  O   GLY A 543     -35.074  40.156  37.700  1.00 15.760          O  
ATOM   8275  H   GLY A 543     -35.086  41.766  35.602  1.00 18.410          H  
ATOM   8276 1HA  GLY A 543     -34.121  39.005  34.840  1.00 18.260          H  
ATOM   8277 2HA  GLY A 543     -33.022  40.166  35.538  1.00 18.260          H  
ATOM   8278  N   VAL A 544     -34.189  38.121  37.232  1.00 14.840          N  
ATOM   8279  CA  VAL A 544     -34.498  37.485  38.526  1.00 14.900          C  
ATOM   8280  C   VAL A 544     -33.272  36.736  39.043  1.00 14.770          C  
ATOM   8281  O   VAL A 544     -32.668  35.981  38.273  1.00 14.620          O  
ATOM   8282  CB  VAL A 544     -35.661  36.478  38.383  1.00 20.840          C  
ATOM   8283  CG1 VAL A 544     -35.995  35.868  39.747  1.00 20.840          C  
ATOM   8284  CG2 VAL A 544     -36.865  37.160  37.745  1.00 20.840          C  
ATOM   8285  H   VAL A 544     -33.696  37.583  36.510  1.00 17.810          H  
ATOM   8286  HA  VAL A 544     -34.770  38.254  39.244  1.00 17.880          H  
ATOM   8287  HB  VAL A 544     -35.342  35.664  37.765  1.00 25.000          H  
ATOM   8288 1HG1 VAL A 544     -36.800  35.148  39.637  1.00 25.000          H  
ATOM   8289 2HG1 VAL A 544     -35.129  35.362  40.173  1.00 25.000          H  
ATOM   8290 3HG1 VAL A 544     -36.314  36.668  40.416  1.00 25.000          H  
ATOM   8291 1HG2 VAL A 544     -37.673  36.442  37.640  1.00 25.000          H  
ATOM   8292 2HG2 VAL A 544     -37.180  37.969  38.372  1.00 25.000          H  
ATOM   8293 3HG2 VAL A 544     -36.604  37.544  36.765  1.00 25.000          H  
ATOM   8294  N   GLY A 545     -32.905  36.902  40.320  1.00 14.850          N  
ATOM   8295  CA  GLY A 545     -31.729  36.155  40.823  1.00 14.750          C  
ATOM   8296  C   GLY A 545     -31.941  35.188  41.991  1.00 14.850          C  
ATOM   8297  O   GLY A 545     -33.076  34.923  42.424  1.00 15.280          O  
ATOM   8298  H   GLY A 545     -33.458  37.538  40.913  1.00 17.820          H  
ATOM   8299 1HA  GLY A 545     -31.291  35.591  40.011  1.00 17.700          H  
ATOM   8300 2HA  GLY A 545     -30.964  36.857  41.112  1.00 17.700          H  
ATOM   8301  N   SER A 546     -30.801  34.673  42.492  1.00 14.460          N  
ATOM   8302  CA  SER A 546     -30.745  33.733  43.617  1.00 14.480          C  
ATOM   8303  C   SER A 546     -29.420  33.801  44.401  1.00 14.350          C  
ATOM   8304  O   SER A 546     -28.394  34.324  43.927  1.00 14.420          O  
ATOM   8305  CB  SER A 546     -30.986  32.322  43.141  1.00 20.260          C  
ATOM   8306  OG  SER A 546     -29.944  31.895  42.347  1.00 20.260          O  
ATOM   8307  H   SER A 546     -29.928  34.915  42.013  1.00 17.350          H  
ATOM   8308  HA  SER A 546     -31.536  33.993  44.305  1.00 17.380          H  
ATOM   8309 1HB  SER A 546     -31.093  31.660  44.001  1.00 24.320          H  
ATOM   8310 2HB  SER A 546     -31.916  32.284  42.581  1.00 24.320          H  
ATOM   8311  HG  SER A 546     -30.237  31.072  41.962  1.00 24.320          H  
ATOM   8312  N   VAL A 547     -29.454  33.245  45.621  1.00 14.200          N  
ATOM   8313  CA  VAL A 547     -28.327  33.246  46.553  1.00 14.100          C  
ATOM   8314  C   VAL A 547     -27.912  31.844  47.045  1.00 13.840          C  
ATOM   8315  O   VAL A 547     -28.748  31.033  47.439  1.00 13.700          O  
ATOM   8316  CB  VAL A 547     -28.703  34.119  47.773  1.00 19.780          C  
ATOM   8317  CG1 VAL A 547     -27.548  34.162  48.765  1.00 19.780          C  
ATOM   8318  CG2 VAL A 547     -29.092  35.531  47.301  1.00 19.780          C  
ATOM   8319  H   VAL A 547     -30.341  32.828  45.929  1.00 17.040          H  
ATOM   8320  HA  VAL A 547     -27.474  33.696  46.051  1.00 16.920          H  
ATOM   8321  HB  VAL A 547     -29.558  33.670  48.284  1.00 23.740          H  
ATOM   8322 1HG1 VAL A 547     -27.832  34.776  49.618  1.00 23.740          H  
ATOM   8323 2HG1 VAL A 547     -27.294  33.166  49.120  1.00 23.740          H  
ATOM   8324 3HG1 VAL A 547     -26.681  34.607  48.265  1.00 23.740          H  
ATOM   8325 1HG2 VAL A 547     -29.366  36.143  48.159  1.00 23.740          H  
ATOM   8326 2HG2 VAL A 547     -28.242  35.984  46.792  1.00 23.740          H  
ATOM   8327 3HG2 VAL A 547     -29.938  35.484  46.622  1.00 23.740          H  
ATOM   8328  N   THR A 548     -26.605  31.574  47.028  1.00 13.690          N  
ATOM   8329  CA  THR A 548     -26.059  30.296  47.494  1.00 13.550          C  
ATOM   8330  C   THR A 548     -25.087  30.492  48.693  1.00 13.550          C  
ATOM   8331  O   THR A 548     -24.245  31.394  48.674  1.00 13.410          O  
ATOM   8332  CB  THR A 548     -25.382  29.538  46.330  1.00 19.030          C  
ATOM   8333  OG1 THR A 548     -26.367  29.252  45.332  1.00 19.030          O  
ATOM   8334  CG2 THR A 548     -24.761  28.237  46.802  1.00 19.030          C  
ATOM   8335  H   THR A 548     -25.979  32.314  46.702  1.00 16.430          H  
ATOM   8336  HA  THR A 548     -26.897  29.680  47.774  1.00 16.260          H  
ATOM   8337  HB  THR A 548     -24.627  30.158  45.894  1.00 22.830          H  
ATOM   8338  HG1 THR A 548     -26.705  30.081  44.988  1.00 22.830          H  
ATOM   8339 1HG2 THR A 548     -24.317  27.728  45.964  1.00 22.830          H  
ATOM   8340 2HG2 THR A 548     -23.993  28.430  47.550  1.00 22.830          H  
ATOM   8341 3HG2 THR A 548     -25.528  27.605  47.223  1.00 22.830          H  
ATOM   8342  N   PRO A 549     -25.215  29.713  49.789  1.00 13.740          N  
ATOM   8343  CA  PRO A 549     -24.347  29.748  50.960  1.00 13.810          C  
ATOM   8344  C   PRO A 549     -22.884  29.478  50.646  1.00 13.470          C  
ATOM   8345  O   PRO A 549     -22.561  28.711  49.737  1.00 13.230          O  
ATOM   8346  CB  PRO A 549     -24.914  28.624  51.836  1.00 20.710          C  
ATOM   8347  CG  PRO A 549     -26.359  28.502  51.431  1.00 20.710          C  
ATOM   8348  CD  PRO A 549     -26.390  28.806  49.955  1.00 20.710          C  
ATOM   8349  HA  PRO A 549     -24.456  30.723  51.457  1.00 16.570          H  
ATOM   8350 1HB  PRO A 549     -24.338  27.699  51.666  1.00 24.860          H  
ATOM   8351 2HB  PRO A 549     -24.790  28.880  52.898  1.00 24.860          H  
ATOM   8352 1HG  PRO A 549     -26.726  27.488  51.660  1.00 24.860          H  
ATOM   8353 2HG  PRO A 549     -26.978  29.199  52.018  1.00 24.860          H  
ATOM   8354 1HD  PRO A 549     -26.283  27.885  49.372  1.00 24.860          H  
ATOM   8355 2HD  PRO A 549     -27.345  29.329  49.776  1.00 24.860          H  
ATOM   8356  N   MET A 550     -22.019  30.103  51.434  1.00 13.500          N  
ATOM   8357  CA  MET A 550     -20.582  29.940  51.304  1.00 13.260          C  
ATOM   8358  C   MET A 550     -20.150  28.614  51.899  1.00 13.230          C  
ATOM   8359  O   MET A 550     -20.723  28.146  52.883  1.00 13.320          O  
ATOM   8360  CB  MET A 550     -19.843  31.055  52.045  1.00 18.660          C  
ATOM   8361  CG  MET A 550     -20.184  32.475  51.600  1.00 18.660          C  
ATOM   8362  SD  MET A 550     -19.839  32.819  49.870  1.00 18.660          S  
ATOM   8363  CE  MET A 550     -18.084  32.880  49.794  1.00 18.660          C  
ATOM   8364  H   MET A 550     -22.380  30.720  52.146  1.00 16.200          H  
ATOM   8365  HA  MET A 550     -20.316  29.948  50.256  1.00 15.910          H  
ATOM   8366 1HB  MET A 550     -20.074  30.986  53.106  1.00 22.390          H  
ATOM   8367 2HB  MET A 550     -18.766  30.899  51.949  1.00 22.390          H  
ATOM   8368 1HG  MET A 550     -21.233  32.657  51.784  1.00 22.390          H  
ATOM   8369 2HG  MET A 550     -19.617  33.192  52.203  1.00 22.390          H  
ATOM   8370 1HE  MET A 550     -17.791  33.097  48.774  1.00 22.390          H  
ATOM   8371 2HE  MET A 550     -17.733  33.670  50.452  1.00 22.390          H  
ATOM   8372 3HE  MET A 550     -17.659  31.926  50.098  1.00 22.390          H  
ATOM   8373  N   THR A 551     -19.126  28.035  51.322  1.00 12.950          N  
ATOM   8374  CA  THR A 551     -18.486  26.851  51.833  1.00 12.860          C  
ATOM   8375  C   THR A 551     -17.468  27.269  52.891  1.00 12.800          C  
ATOM   8376  O   THR A 551     -17.246  28.462  53.101  1.00 12.990          O  
ATOM   8377  CB  THR A 551     -17.905  26.027  50.670  1.00 18.040          C  
ATOM   8378  OG1 THR A 551     -16.991  26.823  49.926  1.00 18.040          O  
ATOM   8379  CG2 THR A 551     -19.019  25.573  49.744  1.00 18.040          C  
ATOM   8380  H   THR A 551     -18.724  28.451  50.492  1.00 15.540          H  
ATOM   8381  HA  THR A 551     -19.237  26.233  52.326  1.00 15.430          H  
ATOM   8382  HB  THR A 551     -17.384  25.157  51.063  1.00 21.650          H  
ATOM   8383  HG1 THR A 551     -16.273  27.167  50.485  1.00 21.650          H  
ATOM   8384 1HG2 THR A 551     -18.595  24.993  48.923  1.00 21.650          H  
ATOM   8385 2HG2 THR A 551     -19.726  24.957  50.300  1.00 21.650          H  
ATOM   8386 3HG2 THR A 551     -19.537  26.444  49.342  1.00 21.650          H  
ATOM   8387  N   ASP A 552     -16.846  26.303  53.576  1.00 12.660          N  
ATOM   8388  CA  ASP A 552     -15.860  26.627  54.620  1.00 12.670          C  
ATOM   8389  C   ASP A 552     -14.726  27.495  54.073  1.00 12.220          C  
ATOM   8390  O   ASP A 552     -14.163  28.336  54.779  1.00 12.420          O  
ATOM   8391  CB  ASP A 552     -15.244  25.352  55.188  1.00 17.730          C  
ATOM   8392  CG  ASP A 552     -16.203  24.521  56.018  1.00 17.730          C  
ATOM   8393  OD1 ASP A 552     -17.257  24.995  56.369  1.00 17.730          O  
ATOM   8394  OD2 ASP A 552     -15.869  23.396  56.279  1.00 17.730          O  
ATOM   8395  H   ASP A 552     -17.076  25.336  53.396  1.00 15.190          H  
ATOM   8396  HA  ASP A 552     -16.366  27.175  55.417  1.00 15.200          H  
ATOM   8397 1HB  ASP A 552     -14.865  24.739  54.371  1.00 21.280          H  
ATOM   8398 2HB  ASP A 552     -14.389  25.620  55.809  1.00 21.280          H  
ATOM   8399  N   THR A 553     -14.394  27.270  52.811  1.00 11.710          N  
ATOM   8400  CA  THR A 553     -13.374  27.991  52.088  1.00 11.280          C  
ATOM   8401  C   THR A 553     -14.034  28.728  50.918  1.00 11.190          C  
ATOM   8402  O   THR A 553     -15.150  28.408  50.522  1.00 11.410          O  
ATOM   8403  CB  THR A 553     -12.321  27.003  51.593  1.00 15.960          C  
ATOM   8404  OG1 THR A 553     -12.963  26.064  50.722  1.00 15.960          O  
ATOM   8405  CG2 THR A 553     -11.692  26.252  52.756  1.00 15.960          C  
ATOM   8406  H   THR A 553     -14.852  26.517  52.321  1.00 14.050          H  
ATOM   8407  HA  THR A 553     -12.909  28.725  52.746  1.00 13.540          H  
ATOM   8408  HB  THR A 553     -11.544  27.541  51.045  1.00 19.160          H  
ATOM   8409  HG1 THR A 553     -13.192  26.497  49.895  1.00 19.160          H  
ATOM   8410 1HG2 THR A 553     -10.950  25.553  52.371  1.00 19.160          H  
ATOM   8411 2HG2 THR A 553     -11.211  26.965  53.422  1.00 19.160          H  
ATOM   8412 3HG2 THR A 553     -12.452  25.703  53.305  1.00 19.160          H  
ATOM   8413  N   LEU A 554     -13.335  29.669  50.310  1.00 10.940          N  
ATOM   8414  CA  LEU A 554     -13.893  30.388  49.161  1.00 10.870          C  
ATOM   8415  C   LEU A 554     -13.648  29.698  47.819  1.00 10.490          C  
ATOM   8416  O   LEU A 554     -12.518  29.342  47.485  1.00 10.180          O  
ATOM   8417  CB  LEU A 554     -13.312  31.799  49.176  1.00 15.250          C  
ATOM   8418  CG  LEU A 554     -13.594  32.743  48.020  1.00 15.250          C  
ATOM   8419  CD1 LEU A 554     -15.066  33.114  47.929  1.00 15.250          C  
ATOM   8420  CD2 LEU A 554     -12.729  33.938  48.267  1.00 15.250          C  
ATOM   8421  H   LEU A 554     -12.419  29.909  50.666  1.00 13.130          H  
ATOM   8422  HA  LEU A 554     -14.972  30.455  49.308  1.00 13.040          H  
ATOM   8423 1HB  LEU A 554     -13.693  32.293  50.071  1.00 18.300          H  
ATOM   8424 2HB  LEU A 554     -12.257  31.729  49.284  1.00 18.300          H  
ATOM   8425  HG  LEU A 554     -13.306  32.278  47.071  1.00 18.300          H  
ATOM   8426 1HD1 LEU A 554     -15.217  33.811  47.105  1.00 18.300          H  
ATOM   8427 2HD1 LEU A 554     -15.665  32.227  47.756  1.00 18.300          H  
ATOM   8428 3HD1 LEU A 554     -15.364  33.578  48.857  1.00 18.300          H  
ATOM   8429 1HD2 LEU A 554     -12.830  34.657  47.496  1.00 18.300          H  
ATOM   8430 2HD2 LEU A 554     -12.991  34.402  49.210  1.00 18.300          H  
ATOM   8431 3HD2 LEU A 554     -11.702  33.604  48.309  1.00 18.300          H  
ATOM   8432  N   GLN A 555     -14.718  29.503  47.043  1.00 10.560          N  
ATOM   8433  CA  GLN A 555     -14.594  28.866  45.733  1.00 10.250          C  
ATOM   8434  C   GLN A 555     -14.514  29.920  44.634  1.00 10.160          C  
ATOM   8435  O   GLN A 555     -15.336  30.848  44.591  1.00 10.380          O  
ATOM   8436  CB  GLN A 555     -15.761  27.910  45.517  1.00 14.470          C  
ATOM   8437  CG  GLN A 555     -15.837  26.824  46.542  1.00 14.470          C  
ATOM   8438  CD  GLN A 555     -14.664  25.937  46.454  1.00 14.470          C  
ATOM   8439  OE1 GLN A 555     -14.138  25.733  45.362  1.00 14.470          O  
ATOM   8440  NE2 GLN A 555     -14.232  25.394  47.560  1.00 14.470          N  
ATOM   8441  H   GLN A 555     -15.640  29.798  47.364  1.00 12.670          H  
ATOM   8442  HA  GLN A 555     -13.665  28.296  45.701  1.00 12.300          H  
ATOM   8443 1HB  GLN A 555     -16.683  28.442  45.569  1.00 17.370          H  
ATOM   8444 2HB  GLN A 555     -15.701  27.465  44.521  1.00 17.370          H  
ATOM   8445 1HG  GLN A 555     -15.833  27.279  47.533  1.00 17.370          H  
ATOM   8446 2HG  GLN A 555     -16.739  26.264  46.414  1.00 17.370          H  
ATOM   8447 1HE2 GLN A 555     -13.396  24.823  47.504  1.00 17.370          H  
ATOM   8448 2HE2 GLN A 555     -14.703  25.566  48.429  1.00 17.370          H  
ATOM   8449  N   MET A 556     -13.517  29.774  43.761  1.00  9.850          N  
ATOM   8450  CA  MET A 556     -13.248  30.736  42.697  1.00  9.730          C  
ATOM   8451  C   MET A 556     -12.783  30.087  41.400  1.00  9.520          C  
ATOM   8452  O   MET A 556     -12.354  28.929  41.377  1.00  9.390          O  
ATOM   8453  CB  MET A 556     -12.171  31.707  43.192  1.00 13.670          C  
ATOM   8454  CG  MET A 556     -10.813  31.004  43.498  1.00 13.670          C  
ATOM   8455  SD  MET A 556      -9.542  32.073  44.190  1.00 13.670          S  
ATOM   8456  CE  MET A 556      -8.217  30.881  44.314  1.00 13.670          C  
ATOM   8457  H   MET A 556     -12.889  28.966  43.861  1.00 11.820          H  
ATOM   8458  HA  MET A 556     -14.164  31.274  42.473  1.00 11.680          H  
ATOM   8459 1HB  MET A 556     -12.010  32.476  42.444  1.00 16.400          H  
ATOM   8460 2HB  MET A 556     -12.514  32.204  44.100  1.00 16.400          H  
ATOM   8461 1HG  MET A 556     -10.988  30.191  44.206  1.00 16.400          H  
ATOM   8462 2HG  MET A 556     -10.420  30.565  42.581  1.00 16.400          H  
ATOM   8463 1HE  MET A 556      -7.337  31.363  44.734  1.00 16.400          H  
ATOM   8464 2HE  MET A 556      -8.528  30.056  44.949  1.00 16.400          H  
ATOM   8465 3HE  MET A 556      -7.981  30.496  43.324  1.00 16.400          H  
ATOM   8466  N   GLY A 557     -12.822  30.839  40.313  1.00  9.500          N  
ATOM   8467  CA  GLY A 557     -12.270  30.284  39.093  1.00  9.280          C  
ATOM   8468  C   GLY A 557     -11.842  31.322  38.101  1.00  9.030          C  
ATOM   8469  O   GLY A 557     -12.218  32.503  38.149  1.00  9.080          O  
ATOM   8470  H   GLY A 557     -13.243  31.773  40.333  1.00 11.400          H  
ATOM   8471 1HA  GLY A 557     -11.399  29.679  39.351  1.00 11.140          H  
ATOM   8472 2HA  GLY A 557     -12.967  29.607  38.615  1.00 11.140          H  
ATOM   8473  N   PHE A 558     -11.037  30.835  37.177  1.00  8.750          N  
ATOM   8474  CA  PHE A 558     -10.398  31.677  36.206  1.00  8.480          C  
ATOM   8475  C   PHE A 558     -10.653  31.075  34.841  1.00  8.260          C  
ATOM   8476  O   PHE A 558     -10.627  29.850  34.664  1.00  8.130          O  
ATOM   8477  CB  PHE A 558      -8.877  31.629  36.446  1.00 11.980          C  
ATOM   8478  CG  PHE A 558      -8.444  31.894  37.885  1.00 11.980          C  
ATOM   8479  CD1 PHE A 558      -8.537  30.834  38.811  1.00 11.980          C  
ATOM   8480  CD2 PHE A 558      -7.934  33.096  38.328  1.00 11.980          C  
ATOM   8481  CE1 PHE A 558      -8.181  30.985  40.107  1.00 11.980          C  
ATOM   8482  CE2 PHE A 558      -7.555  33.229  39.665  1.00 11.980          C  
ATOM   8483  CZ  PHE A 558      -7.696  32.168  40.536  1.00 11.980          C  
ATOM   8484  H   PHE A 558     -10.855  29.829  37.190  1.00 10.500          H  
ATOM   8485  HA  PHE A 558     -10.794  32.688  36.260  1.00 10.180          H  
ATOM   8486 1HB  PHE A 558      -8.490  30.708  36.138  1.00 14.380          H  
ATOM   8487 2HB  PHE A 558      -8.409  32.388  35.817  1.00 14.380          H  
ATOM   8488  HD1 PHE A 558      -8.919  29.873  38.483  1.00 14.380          H  
ATOM   8489  HD2 PHE A 558      -7.840  33.932  37.636  1.00 14.380          H  
ATOM   8490  HE1 PHE A 558      -8.279  30.154  40.799  1.00 14.380          H  
ATOM   8491  HE2 PHE A 558      -7.160  34.163  40.037  1.00 14.380          H  
ATOM   8492  HZ  PHE A 558      -7.419  32.271  41.567  1.00 14.380          H  
ATOM   8493  N   ILE A 559     -10.867  31.919  33.865  1.00  8.240          N  
ATOM   8494  CA  ILE A 559     -10.994  31.450  32.502  1.00  8.070          C  
ATOM   8495  C   ILE A 559      -9.957  32.185  31.686  1.00  7.830          C  
ATOM   8496  O   ILE A 559      -9.989  33.413  31.600  1.00  7.870          O  
ATOM   8497  CB  ILE A 559     -12.416  31.691  31.947  1.00 11.370          C  
ATOM   8498  CG1 ILE A 559     -13.475  31.036  32.864  1.00 11.370          C  
ATOM   8499  CG2 ILE A 559     -12.539  31.147  30.525  1.00 11.370          C  
ATOM   8500  CD1 ILE A 559     -14.075  31.997  33.890  1.00 11.370          C  
ATOM   8501  H   ILE A 559     -10.957  32.912  34.095  1.00  9.890          H  
ATOM   8502  HA  ILE A 559     -10.772  30.386  32.454  1.00  9.680          H  
ATOM   8503  HB  ILE A 559     -12.614  32.738  31.930  1.00 13.640          H  
ATOM   8504 1HG1 ILE A 559     -14.281  30.651  32.246  1.00 13.640          H  
ATOM   8505 2HG1 ILE A 559     -13.020  30.200  33.394  1.00 13.640          H  
ATOM   8506 1HG2 ILE A 559     -13.544  31.339  30.144  1.00 13.640          H  
ATOM   8507 2HG2 ILE A 559     -11.813  31.643  29.882  1.00 13.640          H  
ATOM   8508 3HG2 ILE A 559     -12.352  30.070  30.525  1.00 13.640          H  
ATOM   8509 1HD1 ILE A 559     -14.806  31.470  34.474  1.00 13.640          H  
ATOM   8510 2HD1 ILE A 559     -13.324  32.399  34.557  1.00 13.640          H  
ATOM   8511 3HD1 ILE A 559     -14.544  32.815  33.368  1.00 13.640          H  
ATOM   8512  N   ILE A 560      -9.012  31.461  31.101  1.00  7.570          N  
ATOM   8513  CA  ILE A 560      -7.981  32.164  30.357  1.00  7.300          C  
ATOM   8514  C   ILE A 560      -8.124  31.908  28.868  1.00  7.180          C  
ATOM   8515  O   ILE A 560      -7.931  30.789  28.381  1.00  7.090          O  
ATOM   8516  CB  ILE A 560      -6.556  31.813  30.842  1.00 10.330          C  
ATOM   8517  CG1 ILE A 560      -6.448  32.146  32.373  1.00 10.330          C  
ATOM   8518  CG2 ILE A 560      -5.523  32.662  30.016  1.00 10.330          C  
ATOM   8519  CD1 ILE A 560      -5.154  31.733  33.063  1.00 10.330          C  
ATOM   8520  H   ILE A 560      -9.036  30.442  31.176  1.00  9.080          H  
ATOM   8521  HA  ILE A 560      -8.103  33.226  30.517  1.00  8.760          H  
ATOM   8522  HB  ILE A 560      -6.365  30.748  30.708  1.00 12.390          H  
ATOM   8523 1HG1 ILE A 560      -6.593  33.190  32.492  1.00 12.390          H  
ATOM   8524 2HG1 ILE A 560      -7.261  31.634  32.885  1.00 12.390          H  
ATOM   8525 1HG2 ILE A 560      -4.511  32.446  30.334  1.00 12.390          H  
ATOM   8526 2HG2 ILE A 560      -5.613  32.425  28.961  1.00 12.390          H  
ATOM   8527 3HG2 ILE A 560      -5.729  33.727  30.161  1.00 12.390          H  
ATOM   8528 1HD1 ILE A 560      -5.211  32.002  34.118  1.00 12.390          H  
ATOM   8529 2HD1 ILE A 560      -5.021  30.653  32.972  1.00 12.390          H  
ATOM   8530 3HD1 ILE A 560      -4.306  32.238  32.614  1.00 12.390          H  
ATOM   8531  N   SER A 561      -8.470  32.968  28.154  1.00  7.180          N  
ATOM   8532  CA  SER A 561      -8.708  32.944  26.718  1.00  7.090          C  
ATOM   8533  C   SER A 561      -7.427  33.314  26.004  1.00  6.730          C  
ATOM   8534  O   SER A 561      -6.802  34.342  26.318  1.00  6.650          O  
ATOM   8535  CB  SER A 561      -9.845  33.884  26.372  1.00  9.960          C  
ATOM   8536  OG  SER A 561      -9.988  34.034  24.989  1.00  9.960          O  
ATOM   8537  H   SER A 561      -8.554  33.856  28.653  1.00  8.620          H  
ATOM   8538  HA  SER A 561      -8.987  31.935  26.410  1.00  8.510          H  
ATOM   8539 1HB  SER A 561     -10.770  33.482  26.790  1.00 11.950          H  
ATOM   8540 2HB  SER A 561      -9.676  34.841  26.836  1.00 11.950          H  
ATOM   8541  HG  SER A 561     -10.768  34.573  24.859  1.00 11.950          H  
ATOM   8542  N   VAL A 562      -6.955  32.455  25.098  1.00  6.520          N  
ATOM   8543  CA  VAL A 562      -5.671  32.775  24.485  1.00  6.160          C  
ATOM   8544  C   VAL A 562      -5.805  33.082  23.002  1.00  6.040          C  
ATOM   8545  O   VAL A 562      -6.415  32.335  22.234  1.00  6.120          O  
ATOM   8546  CB  VAL A 562      -4.663  31.637  24.752  1.00  8.770          C  
ATOM   8547  CG1 VAL A 562      -4.685  31.323  26.239  1.00  8.770          C  
ATOM   8548  CG2 VAL A 562      -4.940  30.412  23.917  1.00  8.770          C  
ATOM   8549  H   VAL A 562      -7.484  31.619  24.823  1.00  7.820          H  
ATOM   8550  HA  VAL A 562      -5.264  33.665  24.961  1.00  7.390          H  
ATOM   8551  HB  VAL A 562      -3.673  32.005  24.535  1.00 10.520          H  
ATOM   8552 1HG1 VAL A 562      -3.956  30.576  26.465  1.00 10.520          H  
ATOM   8553 2HG1 VAL A 562      -4.469  32.223  26.788  1.00 10.520          H  
ATOM   8554 3HG1 VAL A 562      -5.669  30.951  26.531  1.00 10.520          H  
ATOM   8555 1HG2 VAL A 562      -4.209  29.649  24.147  1.00 10.520          H  
ATOM   8556 2HG2 VAL A 562      -5.924  30.051  24.149  1.00 10.520          H  
ATOM   8557 3HG2 VAL A 562      -4.882  30.637  22.863  1.00 10.520          H  
ATOM   8558  N   GLN A 563      -5.226  34.195  22.595  1.00  5.860          N  
ATOM   8559  CA  GLN A 563      -5.273  34.620  21.209  1.00  5.750          C  
ATOM   8560  C   GLN A 563      -3.910  34.422  20.557  1.00  5.450          C  
ATOM   8561  O   GLN A 563      -2.925  35.060  20.949  1.00  5.350          O  
ATOM   8562  CB  GLN A 563      -5.711  36.075  21.169  1.00  8.090          C  
ATOM   8563  CG  GLN A 563      -5.903  36.678  19.822  1.00  8.090          C  
ATOM   8564  CD  GLN A 563      -6.414  38.096  19.951  1.00  8.090          C  
ATOM   8565  OE1 GLN A 563      -7.216  38.387  20.847  1.00  8.090          O  
ATOM   8566  NE2 GLN A 563      -5.967  38.986  19.085  1.00  8.090          N  
ATOM   8567  H   GLN A 563      -4.751  34.800  23.275  1.00  7.030          H  
ATOM   8568  HA  GLN A 563      -5.999  34.010  20.676  1.00  6.900          H  
ATOM   8569 1HB  GLN A 563      -6.638  36.187  21.732  1.00  9.710          H  
ATOM   8570 2HB  GLN A 563      -4.958  36.670  21.671  1.00  9.710          H  
ATOM   8571 1HG  GLN A 563      -4.956  36.691  19.293  1.00  9.710          H  
ATOM   8572 2HG  GLN A 563      -6.633  36.092  19.266  1.00  9.710          H  
ATOM   8573 1HE2 GLN A 563      -6.280  39.934  19.136  1.00  9.710          H  
ATOM   8574 2HE2 GLN A 563      -5.306  38.718  18.369  1.00  9.710          H  
ATOM   8575  N   TYR A 564      -3.846  33.531  19.569  1.00  5.320          N  
ATOM   8576  CA  TYR A 564      -2.585  33.194  18.906  1.00  5.030          C  
ATOM   8577  C   TYR A 564      -2.526  33.594  17.440  1.00  5.040          C  
ATOM   8578  O   TYR A 564      -3.487  33.383  16.700  1.00  5.200          O  
ATOM   8579  CB  TYR A 564      -2.348  31.686  18.940  1.00  7.160          C  
ATOM   8580  CG  TYR A 564      -1.070  31.278  18.260  1.00  7.160          C  
ATOM   8581  CD1 TYR A 564       0.125  31.391  18.937  1.00  7.160          C  
ATOM   8582  CD2 TYR A 564      -1.091  30.814  16.956  1.00  7.160          C  
ATOM   8583  CE1 TYR A 564       1.312  31.042  18.317  1.00  7.160          C  
ATOM   8584  CE2 TYR A 564       0.080  30.470  16.332  1.00  7.160          C  
ATOM   8585  CZ  TYR A 564       1.282  30.577  16.997  1.00  7.160          C  
ATOM   8586  OH  TYR A 564       2.442  30.223  16.327  1.00  7.160          O  
ATOM   8587  H   TYR A 564      -4.696  33.053  19.290  1.00  6.380          H  
ATOM   8588  HA  TYR A 564      -1.770  33.705  19.422  1.00  6.040          H  
ATOM   8589 1HB  TYR A 564      -2.325  31.336  19.932  1.00  8.590          H  
ATOM   8590 2HB  TYR A 564      -3.173  31.183  18.441  1.00  8.590          H  
ATOM   8591  HD1 TYR A 564       0.125  31.758  19.957  1.00  8.590          H  
ATOM   8592  HD2 TYR A 564      -2.039  30.729  16.422  1.00  8.590          H  
ATOM   8593  HE1 TYR A 564       2.258  31.135  18.855  1.00  8.590          H  
ATOM   8594  HE2 TYR A 564       0.061  30.109  15.303  1.00  8.590          H  
ATOM   8595  HH  TYR A 564       3.223  30.248  16.920  1.00  8.590          H  
ATOM   8596  N   GLY A 565      -1.389  34.155  17.006  1.00  4.870          N  
ATOM   8597  CA  GLY A 565      -1.165  34.408  15.584  1.00  4.870          C  
ATOM   8598  C   GLY A 565      -1.840  35.623  14.943  1.00  4.970          C  
ATOM   8599  O   GLY A 565      -1.802  35.766  13.722  1.00  5.170          O  
ATOM   8600  H   GLY A 565      -0.625  34.359  17.659  1.00  5.840          H  
ATOM   8601 1HA  GLY A 565      -0.088  34.496  15.430  1.00  5.840          H  
ATOM   8602 2HA  GLY A 565      -1.463  33.519  15.033  1.00  5.840          H  
ATOM   8603  N   THR A 566      -2.441  36.516  15.723  1.00  4.940          N  
ATOM   8604  CA  THR A 566      -3.134  37.650  15.114  1.00  5.150          C  
ATOM   8605  C   THR A 566      -2.203  38.845  14.930  1.00  5.100          C  
ATOM   8606  O   THR A 566      -2.574  39.847  14.318  1.00  5.430          O  
ATOM   8607  CB  THR A 566      -4.334  38.079  15.967  1.00  7.130          C  
ATOM   8608  OG1 THR A 566      -3.871  38.594  17.235  1.00  7.130          O  
ATOM   8609  CG2 THR A 566      -5.224  36.855  16.219  1.00  7.130          C  
ATOM   8610  H   THR A 566      -2.452  36.397  16.727  1.00  5.930          H  
ATOM   8611  HA  THR A 566      -3.496  37.351  14.130  1.00  6.180          H  
ATOM   8612  HB  THR A 566      -4.903  38.850  15.447  1.00  8.550          H  
ATOM   8613  HG1 THR A 566      -3.497  39.482  17.082  1.00  8.550          H  
ATOM   8614 1HG2 THR A 566      -6.083  37.144  16.817  1.00  8.550          H  
ATOM   8615 2HG2 THR A 566      -5.568  36.463  15.263  1.00  8.550          H  
ATOM   8616 3HG2 THR A 566      -4.665  36.082  16.743  1.00  8.550          H  
ATOM   8617  N   ASP A 567      -1.037  38.742  15.545  1.00  4.820          N  
ATOM   8618  CA  ASP A 567       0.025  39.738  15.593  1.00  4.770          C  
ATOM   8619  C   ASP A 567       1.272  39.034  16.096  1.00  4.610          C  
ATOM   8620  O   ASP A 567       1.237  37.842  16.404  1.00  4.600          O  
ATOM   8621  CB  ASP A 567      -0.355  40.918  16.515  1.00  6.700          C  
ATOM   8622  CG  ASP A 567       0.411  42.261  16.229  1.00  6.700          C  
ATOM   8623  OD1 ASP A 567       1.518  42.201  15.704  1.00  6.700          O  
ATOM   8624  OD2 ASP A 567      -0.106  43.303  16.551  1.00  6.700          O  
ATOM   8625  H   ASP A 567      -0.857  37.852  15.984  1.00  5.780          H  
ATOM   8626  HA  ASP A 567       0.216  40.114  14.587  1.00  5.720          H  
ATOM   8627 1HB  ASP A 567      -1.421  41.112  16.431  1.00  8.040          H  
ATOM   8628 2HB  ASP A 567      -0.156  40.633  17.549  1.00  8.040          H  
ATOM   8629  N   THR A 568       2.362  39.759  16.218  1.00  4.630          N  
ATOM   8630  CA  THR A 568       3.560  39.181  16.801  1.00  4.580          C  
ATOM   8631  C   THR A 568       3.150  38.688  18.184  1.00  4.530          C  
ATOM   8632  O   THR A 568       2.542  39.429  18.971  1.00  4.700          O  
ATOM   8633  CB  THR A 568       4.700  40.216  16.902  1.00  6.430          C  
ATOM   8634  OG1 THR A 568       4.994  40.735  15.585  1.00  6.430          O  
ATOM   8635  CG2 THR A 568       5.971  39.561  17.492  1.00  6.430          C  
ATOM   8636  H   THR A 568       2.329  40.733  15.929  1.00  5.560          H  
ATOM   8637  HA  THR A 568       3.888  38.330  16.203  1.00  5.500          H  
ATOM   8638  HB  THR A 568       4.383  41.038  17.545  1.00  7.720          H  
ATOM   8639  HG1 THR A 568       4.233  41.255  15.285  1.00  7.720          H  
ATOM   8640 1HG2 THR A 568       6.748  40.309  17.554  1.00  7.720          H  
ATOM   8641 2HG2 THR A 568       5.767  39.174  18.492  1.00  7.720          H  
ATOM   8642 3HG2 THR A 568       6.298  38.747  16.851  1.00  7.720          H  
ATOM   8643  N   ASN A 569       3.509  37.460  18.526  1.00  4.330          N  
ATOM   8644  CA  ASN A 569       3.063  36.934  19.804  1.00  4.340          C  
ATOM   8645  C   ASN A 569       3.892  37.509  20.945  1.00  4.330          C  
ATOM   8646  O   ASN A 569       4.846  36.900  21.421  1.00  4.090          O  
ATOM   8647  CB  ASN A 569       3.125  35.435  19.790  1.00  6.070          C  
ATOM   8648  CG  ASN A 569       2.198  34.793  18.746  1.00  6.070          C  
ATOM   8649  OD1 ASN A 569       0.940  34.905  18.753  1.00  6.070          O  
ATOM   8650  ND2 ASN A 569       2.854  34.141  17.817  1.00  6.070          N  
ATOM   8651  H   ASN A 569       4.035  36.885  17.882  1.00  5.200          H  
ATOM   8652  HA  ASN A 569       2.040  37.231  19.953  1.00  5.210          H  
ATOM   8653 1HB  ASN A 569       4.123  35.121  19.650  1.00  7.290          H  
ATOM   8654 2HB  ASN A 569       2.834  35.097  20.742  1.00  7.290          H  
ATOM   8655 1HD2 ASN A 569       2.382  33.704  17.053  1.00  7.290          H  
ATOM   8656 2HD2 ASN A 569       3.875  34.112  17.872  1.00  7.290          H  
ATOM   8657  N   SER A 570       3.495  38.707  21.373  1.00  4.650          N  
ATOM   8658  CA  SER A 570       4.181  39.521  22.371  1.00  4.730          C  
ATOM   8659  C   SER A 570       4.096  39.023  23.826  1.00  4.840          C  
ATOM   8660  O   SER A 570       4.841  39.522  24.680  1.00  4.910          O  
ATOM   8661  CB  SER A 570       3.681  40.952  22.266  1.00  6.590          C  
ATOM   8662  OG  SER A 570       2.360  41.089  22.733  1.00  6.590          O  
ATOM   8663  H   SER A 570       2.700  39.116  20.883  1.00  5.580          H  
ATOM   8664  HA  SER A 570       5.237  39.531  22.097  1.00  5.680          H  
ATOM   8665 1HB  SER A 570       4.343  41.621  22.800  1.00  7.910          H  
ATOM   8666 2HB  SER A 570       3.715  41.243  21.215  1.00  7.910          H  
ATOM   8667  HG  SER A 570       2.033  41.912  22.339  1.00  7.910          H  
ATOM   8668  N   VAL A 571       3.209  38.069  24.137  1.00  4.890          N  
ATOM   8669  CA  VAL A 571       3.191  37.534  25.495  1.00  5.040          C  
ATOM   8670  C   VAL A 571       3.750  36.127  25.481  1.00  4.850          C  
ATOM   8671  O   VAL A 571       3.181  35.217  24.875  1.00  4.760          O  
ATOM   8672  CB  VAL A 571       1.783  37.485  26.116  1.00  7.000          C  
ATOM   8673  CG1 VAL A 571       1.864  36.905  27.551  1.00  7.000          C  
ATOM   8674  CG2 VAL A 571       1.210  38.830  26.128  1.00  7.000          C  
ATOM   8675  H   VAL A 571       2.571  37.690  23.431  1.00  5.870          H  
ATOM   8676  HA  VAL A 571       3.825  38.145  26.128  1.00  6.050          H  
ATOM   8677  HB  VAL A 571       1.141  36.830  25.523  1.00  8.400          H  
ATOM   8678 1HG1 VAL A 571       0.887  36.893  27.972  1.00  8.400          H  
ATOM   8679 2HG1 VAL A 571       2.265  35.893  27.538  1.00  8.400          H  
ATOM   8680 3HG1 VAL A 571       2.505  37.527  28.166  1.00  8.400          H  
ATOM   8681 1HG2 VAL A 571       0.220  38.785  26.558  1.00  8.400          H  
ATOM   8682 2HG2 VAL A 571       1.838  39.489  26.712  1.00  8.400          H  
ATOM   8683 3HG2 VAL A 571       1.153  39.186  25.102  1.00  8.400          H  
ATOM   8684  N   CYS A 572       4.858  35.945  26.168  1.00  4.830          N  
ATOM   8685  CA  CYS A 572       5.528  34.659  26.191  1.00  4.670          C  
ATOM   8686  C   CYS A 572       5.719  34.198  27.613  1.00  4.830          C  
ATOM   8687  O   CYS A 572       5.773  35.041  28.508  1.00  5.020          O  
ATOM   8688  CB  CYS A 572       6.894  34.728  25.501  1.00  6.600          C  
ATOM   8689  SG  CYS A 572       6.836  35.047  23.722  1.00  6.600          S  
ATOM   8690  H   CYS A 572       5.222  36.744  26.699  1.00  5.800          H  
ATOM   8691  HA  CYS A 572       4.916  33.972  25.635  1.00  5.600          H  
ATOM   8692 1HB  CYS A 572       7.475  35.526  25.962  1.00  7.920          H  
ATOM   8693 2HB  CYS A 572       7.448  33.802  25.667  1.00  7.920          H  
ATOM   8694  N   PRO A 573       5.784  32.891  27.872  1.00  4.790          N  
ATOM   8695  CA  PRO A 573       6.156  32.329  29.138  1.00  4.940          C  
ATOM   8696  C   PRO A 573       7.535  32.835  29.440  1.00  4.930          C  
ATOM   8697  O   PRO A 573       8.352  32.949  28.522  1.00  4.730          O  
ATOM   8698  CB  PRO A 573       6.168  30.841  28.862  1.00  7.410          C  
ATOM   8699  CG  PRO A 573       5.242  30.676  27.695  1.00  7.410          C  
ATOM   8700  CD  PRO A 573       5.418  31.897  26.863  1.00  7.410          C  
ATOM   8701  HA  PRO A 573       5.423  32.605  29.897  1.00  5.930          H  
ATOM   8702 1HB  PRO A 573       7.189  30.493  28.653  1.00  8.890          H  
ATOM   8703 2HB  PRO A 573       5.824  30.294  29.752  1.00  8.890          H  
ATOM   8704 1HG  PRO A 573       5.504  29.777  27.149  1.00  8.890          H  
ATOM   8705 2HG  PRO A 573       4.206  30.531  28.037  1.00  8.890          H  
ATOM   8706 1HD  PRO A 573       6.202  31.757  26.101  1.00  8.890          H  
ATOM   8707 2HD  PRO A 573       4.437  32.105  26.438  1.00  8.890          H  
ATOM   8708  N   MET A 574       7.829  33.128  30.682  1.00  5.190          N  
ATOM   8709  CA  MET A 574       9.177  33.577  30.940  1.00  5.270          C  
ATOM   8710  C   MET A 574      10.111  32.371  30.839  1.00  5.120          C  
ATOM   8711  O   MET A 574      10.346  31.669  31.826  1.00  5.210          O  
ATOM   8712  CB  MET A 574       9.213  34.203  32.334  1.00  7.350          C  
ATOM   8713  CG  MET A 574      10.511  34.881  32.727  1.00  7.350          C  
ATOM   8714  SD  MET A 574      10.439  35.612  34.401  1.00  7.350          S  
ATOM   8715  CE  MET A 574       9.323  37.030  34.238  1.00  7.350          C  
ATOM   8716  H   MET A 574       7.109  33.060  31.400  1.00  6.230          H  
ATOM   8717  HA  MET A 574       9.469  34.308  30.186  1.00  6.320          H  
ATOM   8718 1HB  MET A 574       8.391  34.894  32.429  1.00  8.820          H  
ATOM   8719 2HB  MET A 574       9.035  33.417  33.068  1.00  8.820          H  
ATOM   8720 1HG  MET A 574      11.321  34.147  32.704  1.00  8.820          H  
ATOM   8721 2HG  MET A 574      10.747  35.669  32.010  1.00  8.820          H  
ATOM   8722 1HE  MET A 574       9.234  37.525  35.206  1.00  8.820          H  
ATOM   8723 2HE  MET A 574       9.729  37.734  33.509  1.00  8.820          H  
ATOM   8724 3HE  MET A 574       8.333  36.699  33.922  1.00  8.820          H  
ATOM   8725  N   MET A 575      10.721  32.199  29.673  1.00  5.050          N  
ATOM   8726  CA  MET A 575      11.595  31.054  29.438  1.00  4.920          C  
ATOM   8727  C   MET A 575      12.988  31.338  29.955  1.00  4.860          C  
ATOM   8728  O   MET A 575      13.478  32.468  29.856  1.00  5.090          O  
ATOM   8729  CB  MET A 575      11.637  30.678  27.955  1.00  6.940          C  
ATOM   8730  CG  MET A 575      10.309  30.189  27.384  1.00  6.940          C  
ATOM   8731  SD  MET A 575      10.392  29.721  25.625  1.00  6.940          S  
ATOM   8732  CE  MET A 575      10.421  31.316  24.810  1.00  6.940          C  
ATOM   8733  H   MET A 575      10.440  32.827  28.909  1.00  6.060          H  
ATOM   8734  HA  MET A 575      11.204  30.203  29.994  1.00  5.900          H  
ATOM   8735 1HB  MET A 575      11.960  31.531  27.380  1.00  8.330          H  
ATOM   8736 2HB  MET A 575      12.372  29.893  27.810  1.00  8.330          H  
ATOM   8737 1HG  MET A 575       9.953  29.336  27.957  1.00  8.330          H  
ATOM   8738 2HG  MET A 575       9.572  30.986  27.484  1.00  8.330          H  
ATOM   8739 1HE  MET A 575      10.458  31.178  23.731  1.00  8.330          H  
ATOM   8740 2HE  MET A 575       9.518  31.875  25.072  1.00  8.330          H  
ATOM   8741 3HE  MET A 575      11.286  31.869  25.135  1.00  8.330          H  
ATOM   8742  N   ASP A 576      13.649  30.300  30.466  1.00  4.750          N  
ATOM   8743  CA  ASP A 576      15.032  30.415  30.917  1.00  4.840          C  
ATOM   8744  C   ASP A 576      15.949  30.126  29.725  1.00  4.370          C  
ATOM   8745  O   ASP A 576      16.180  28.964  29.380  1.00  4.260          O  
ATOM   8746  CB  ASP A 576      15.285  29.429  32.074  1.00  6.740          C  
ATOM   8747  CG  ASP A 576      16.665  29.552  32.744  1.00  6.740          C  
ATOM   8748  OD1 ASP A 576      17.490  30.269  32.243  1.00  6.740          O  
ATOM   8749  OD2 ASP A 576      16.863  28.925  33.765  1.00  6.740          O  
ATOM   8750  H   ASP A 576      13.185  29.407  30.538  1.00  5.700          H  
ATOM   8751  HA  ASP A 576      15.215  31.432  31.263  1.00  5.810          H  
ATOM   8752 1HB  ASP A 576      14.521  29.576  32.838  1.00  8.090          H  
ATOM   8753 2HB  ASP A 576      15.178  28.410  31.704  1.00  8.090          H  
ATOM   8754  N   LEU A 577      16.378  31.177  29.026  1.00  4.320          N  
ATOM   8755  CA  LEU A 577      17.161  31.003  27.812  1.00  4.140          C  
ATOM   8756  C   LEU A 577      18.581  31.489  28.039  1.00  4.490          C  
ATOM   8757  O   LEU A 577      18.791  32.510  28.694  1.00  4.660          O  
ATOM   8758  CB  LEU A 577      16.537  31.803  26.665  1.00  5.870          C  
ATOM   8759  CG  LEU A 577      15.042  31.530  26.363  1.00  5.870          C  
ATOM   8760  CD1 LEU A 577      14.606  32.443  25.235  1.00  5.870          C  
ATOM   8761  CD2 LEU A 577      14.805  30.072  26.009  1.00  5.870          C  
ATOM   8762  H   LEU A 577      16.179  32.112  29.362  1.00  5.180          H  
ATOM   8763  HA  LEU A 577      17.207  29.947  27.556  1.00  4.970          H  
ATOM   8764 1HB  LEU A 577      16.638  32.859  26.899  1.00  7.040          H  
ATOM   8765 2HB  LEU A 577      17.108  31.609  25.755  1.00  7.040          H  
ATOM   8766  HG  LEU A 577      14.452  31.782  27.242  1.00  7.040          H  
ATOM   8767 1HD1 LEU A 577      13.557  32.293  25.035  1.00  7.040          H  
ATOM   8768 2HD1 LEU A 577      14.774  33.473  25.521  1.00  7.040          H  
ATOM   8769 3HD1 LEU A 577      15.186  32.221  24.335  1.00  7.040          H  
ATOM   8770 1HD2 LEU A 577      13.752  29.918  25.805  1.00  7.040          H  
ATOM   8771 2HD2 LEU A 577      15.379  29.816  25.133  1.00  7.040          H  
ATOM   8772 3HD2 LEU A 577      15.098  29.429  26.834  1.00  7.040          H  
ATOM   8773  N   GLY A 578      19.556  30.781  27.476  1.00  4.780          N  
ATOM   8774  CA  GLY A 578      20.950  31.198  27.582  1.00  5.320          C  
ATOM   8775  C   GLY A 578      21.413  31.924  26.328  1.00  5.120          C  
ATOM   8776  O   GLY A 578      20.647  32.140  25.390  1.00  4.850          O  
ATOM   8777  H   GLY A 578      19.324  29.946  26.957  1.00  5.740          H  
ATOM   8778 1HA  GLY A 578      21.073  31.846  28.450  1.00  6.380          H  
ATOM   8779 2HA  GLY A 578      21.574  30.321  27.749  1.00  6.380          H  
ATOM   8780  N   ASN A 579      22.714  32.193  26.236  1.00  5.370          N  
ATOM   8781  CA  ASN A 579      23.220  32.903  25.063  1.00  5.260          C  
ATOM   8782  C   ASN A 579      23.325  31.967  23.866  1.00  5.040          C  
ATOM   8783  O   ASN A 579      23.446  32.389  22.717  1.00  5.140          O  
ATOM   8784  CB  ASN A 579      24.560  33.534  25.368  1.00  7.410          C  
ATOM   8785  CG  ASN A 579      24.445  34.681  26.333  1.00  7.410          C  
ATOM   8786  OD1 ASN A 579      23.394  35.322  26.457  1.00  7.410          O  
ATOM   8787  ND2 ASN A 579      25.513  34.951  27.032  1.00  7.410          N  
ATOM   8788  H   ASN A 579      23.328  31.972  27.007  1.00  6.440          H  
ATOM   8789  HA  ASN A 579      22.512  33.691  24.797  1.00  6.310          H  
ATOM   8790 1HB  ASN A 579      25.229  32.784  25.788  1.00  8.890          H  
ATOM   8791 2HB  ASN A 579      25.011  33.895  24.444  1.00  8.890          H  
ATOM   8792 1HD2 ASN A 579      25.499  35.701  27.694  1.00  8.890          H  
ATOM   8793 2HD2 ASN A 579      26.346  34.411  26.909  1.00  8.890          H  
ATOM   8794  N   SER A 580      23.191  30.680  24.129  1.00  4.890          N  
ATOM   8795  CA  SER A 580      23.280  29.654  23.114  1.00  4.890          C  
ATOM   8796  C   SER A 580      22.040  29.629  22.238  1.00  4.130          C  
ATOM   8797  O   SER A 580      22.028  28.959  21.207  1.00  4.140          O  
ATOM   8798  CB  SER A 580      23.492  28.294  23.752  1.00  6.850          C  
ATOM   8799  OG  SER A 580      22.369  27.898  24.494  1.00  6.850          O  
ATOM   8800  H   SER A 580      23.045  30.395  25.085  1.00  5.870          H  
ATOM   8801  HA  SER A 580      24.139  29.874  22.478  1.00  5.870          H  
ATOM   8802 1HB  SER A 580      23.691  27.559  22.973  1.00  8.220          H  
ATOM   8803 2HB  SER A 580      24.365  28.329  24.400  1.00  8.220          H  
ATOM   8804  HG  SER A 580      22.567  27.009  24.814  1.00  8.220          H  
ATOM   8805  N   THR A 581      20.991  30.371  22.623  1.00  3.760          N  
ATOM   8806  CA  THR A 581      19.765  30.358  21.852  1.00  3.270          C  
ATOM   8807  C   THR A 581      19.763  31.433  20.762  1.00  3.180          C  
ATOM   8808  O   THR A 581      18.750  31.572  20.068  1.00  3.280          O  
ATOM   8809  CB  THR A 581      18.511  30.533  22.753  1.00  4.770          C  
ATOM   8810  OG1 THR A 581      18.503  31.822  23.361  1.00  4.770          O  
ATOM   8811  CG2 THR A 581      18.523  29.476  23.855  1.00  4.770          C  
ATOM   8812  H   THR A 581      21.028  30.938  23.477  1.00  4.510          H  
ATOM   8813  HA  THR A 581      19.685  29.389  21.358  1.00  3.920          H  
ATOM   8814  HB  THR A 581      17.620  30.415  22.165  1.00  5.730          H  
ATOM   8815  HG1 THR A 581      18.210  32.483  22.710  1.00  5.730          H  
ATOM   8816 1HG2 THR A 581      17.646  29.593  24.476  1.00  5.730          H  
ATOM   8817 2HG2 THR A 581      18.519  28.485  23.401  1.00  5.730          H  
ATOM   8818 3HG2 THR A 581      19.418  29.592  24.464  1.00  5.730          H  
ATOM   8819  N   THR A 582      20.846  32.241  20.647  1.00  3.150          N  
ATOM   8820  CA  THR A 582      20.929  33.287  19.613  1.00  3.160          C  
ATOM   8821  C   THR A 582      21.143  32.713  18.225  1.00  2.980          C  
ATOM   8822  O   THR A 582      21.839  31.721  18.043  1.00  2.970          O  
ATOM   8823  CB  THR A 582      22.055  34.322  19.843  1.00  4.420          C  
ATOM   8824  OG1 THR A 582      21.926  35.390  18.842  1.00  4.420          O  
ATOM   8825  CG2 THR A 582      23.456  33.661  19.660  1.00  4.420          C  
ATOM   8826  H   THR A 582      21.640  32.107  21.282  1.00  3.780          H  
ATOM   8827  HA  THR A 582      19.983  33.832  19.605  1.00  3.790          H  
ATOM   8828  HB  THR A 582      21.972  34.736  20.848  1.00  5.300          H  
ATOM   8829  HG1 THR A 582      21.216  36.066  19.095  1.00  5.300          H  
ATOM   8830 1HG2 THR A 582      24.222  34.412  19.826  1.00  5.300          H  
ATOM   8831 2HG2 THR A 582      23.584  32.858  20.366  1.00  5.300          H  
ATOM   8832 3HG2 THR A 582      23.581  33.264  18.658  1.00  5.300          H  
ATOM   8833  N   ILE A 583      20.610  33.411  17.243  1.00  2.940          N  
ATOM   8834  CA  ILE A 583      20.734  33.098  15.826  1.00  2.840          C  
ATOM   8835  C   ILE A 583      22.202  33.205  15.375  1.00  2.940          C  
ATOM   8836  O   ILE A 583      22.658  32.469  14.484  1.00  3.060          O  
ATOM   8837  CB  ILE A 583      19.873  34.083  14.993  1.00  4.020          C  
ATOM   8838  CG1 ILE A 583      18.351  33.989  15.400  1.00  4.020          C  
ATOM   8839  CG2 ILE A 583      20.046  33.793  13.487  1.00  4.020          C  
ATOM   8840  CD1 ILE A 583      17.682  32.668  15.226  1.00  4.020          C  
ATOM   8841  H   ILE A 583      20.074  34.224  17.515  1.00  3.530          H  
ATOM   8842  HA  ILE A 583      20.412  32.072  15.660  1.00  3.410          H  
ATOM   8843  HB  ILE A 583      20.192  35.107  15.192  1.00  4.820          H  
ATOM   8844 1HG1 ILE A 583      18.264  34.263  16.453  1.00  4.820          H  
ATOM   8845 2HG1 ILE A 583      17.798  34.726  14.816  1.00  4.820          H  
ATOM   8846 1HG2 ILE A 583      19.448  34.484  12.912  1.00  4.820          H  
ATOM   8847 2HG2 ILE A 583      21.080  33.913  13.211  1.00  4.820          H  
ATOM   8848 3HG2 ILE A 583      19.737  32.783  13.261  1.00  4.820          H  
ATOM   8849 1HD1 ILE A 583      16.655  32.758  15.545  1.00  4.820          H  
ATOM   8850 2HD1 ILE A 583      17.705  32.390  14.200  1.00  4.820          H  
ATOM   8851 3HD1 ILE A 583      18.174  31.920  15.816  1.00  4.820          H  
ATOM   8852  N   THR A 584      22.892  34.215  15.909  1.00  3.150          N  
ATOM   8853  CA  THR A 584      24.254  34.551  15.531  1.00  3.310          C  
ATOM   8854  C   THR A 584      25.240  33.388  15.529  1.00  3.380          C  
ATOM   8855  O   THR A 584      25.376  32.625  16.485  1.00  3.450          O  
ATOM   8856  CB  THR A 584      24.776  35.681  16.455  1.00  4.570          C  
ATOM   8857  OG1 THR A 584      23.942  36.840  16.306  1.00  4.570          O  
ATOM   8858  CG2 THR A 584      26.210  36.059  16.127  1.00  4.570          C  
ATOM   8859  H   THR A 584      22.455  34.803  16.623  1.00  3.780          H  
ATOM   8860  HA  THR A 584      24.221  34.950  14.517  1.00  3.970          H  
ATOM   8861  HB  THR A 584      24.724  35.346  17.487  1.00  5.480          H  
ATOM   8862  HG1 THR A 584      24.097  37.440  17.043  1.00  5.480          H  
ATOM   8863 1HG2 THR A 584      26.531  36.854  16.796  1.00  5.480          H  
ATOM   8864 2HG2 THR A 584      26.861  35.208  16.265  1.00  5.480          H  
ATOM   8865 3HG2 THR A 584      26.280  36.406  15.099  1.00  5.480          H  
ATOM   8866  N   ASP A 585      25.954  33.299  14.404  1.00  3.880          N  
ATOM   8867  CA  ASP A 585      26.987  32.315  14.077  1.00  4.340          C  
ATOM   8868  C   ASP A 585      26.508  30.872  13.905  1.00  4.060          C  
ATOM   8869  O   ASP A 585      27.326  29.965  13.742  1.00  4.430          O  
ATOM   8870  CB  ASP A 585      28.130  32.373  15.095  1.00  5.890          C  
ATOM   8871  CG  ASP A 585      28.871  33.713  15.051  1.00  5.890          C  
ATOM   8872  OD1 ASP A 585      29.036  34.252  13.973  1.00  5.890          O  
ATOM   8873  OD2 ASP A 585      29.257  34.193  16.091  1.00  5.890          O  
ATOM   8874  H   ASP A 585      25.772  34.009  13.708  1.00  4.660          H  
ATOM   8875  HA  ASP A 585      27.417  32.616  13.121  1.00  5.210          H  
ATOM   8876 1HB  ASP A 585      27.755  32.205  16.102  1.00  7.070          H  
ATOM   8877 2HB  ASP A 585      28.844  31.578  14.884  1.00  7.070          H  
ATOM   8878  N   LYS A 586      25.193  30.658  13.860  1.00  3.620          N  
ATOM   8879  CA  LYS A 586      24.640  29.331  13.597  1.00  3.510          C  
ATOM   8880  C   LYS A 586      23.972  29.368  12.229  1.00  3.260          C  
ATOM   8881  O   LYS A 586      23.149  28.525  11.853  1.00  2.970          O  
ATOM   8882  CB  LYS A 586      23.732  28.921  14.749  1.00  4.960          C  
ATOM   8883  CG  LYS A 586      24.494  28.862  16.115  1.00  4.960          C  
ATOM   8884  CD  LYS A 586      25.551  27.745  16.171  1.00  4.960          C  
ATOM   8885  CE  LYS A 586      26.181  27.654  17.553  1.00  4.960          C  
ATOM   8886  NZ  LYS A 586      27.243  26.597  17.623  1.00  4.960          N  
ATOM   8887  H   LYS A 586      24.528  31.424  14.039  1.00  4.340          H  
ATOM   8888  HA  LYS A 586      25.451  28.613  13.522  1.00  4.210          H  
ATOM   8889 1HB  LYS A 586      22.918  29.648  14.851  1.00  5.950          H  
ATOM   8890 2HB  LYS A 586      23.287  27.946  14.549  1.00  5.950          H  
ATOM   8891 1HG  LYS A 586      25.009  29.814  16.254  1.00  5.950          H  
ATOM   8892 2HG  LYS A 586      23.835  28.754  16.933  1.00  5.950          H  
ATOM   8893 1HD  LYS A 586      25.101  26.788  15.908  1.00  5.950          H  
ATOM   8894 2HD  LYS A 586      26.355  27.960  15.466  1.00  5.950          H  
ATOM   8895 1HE  LYS A 586      26.626  28.618  17.800  1.00  5.950          H  
ATOM   8896 2HE  LYS A 586      25.405  27.424  18.285  1.00  5.950          H  
ATOM   8897 1HZ  LYS A 586      27.635  26.574  18.554  1.00  5.950          H  
ATOM   8898 2HZ  LYS A 586      26.843  25.695  17.407  1.00  5.950          H  
ATOM   8899 3HZ  LYS A 586      27.973  26.809  16.956  1.00  5.950          H  
ATOM   8900  N   LEU A 587      24.317  30.417  11.506  1.00  3.450          N  
ATOM   8901  CA  LEU A 587      23.806  30.676  10.186  1.00  3.350          C  
ATOM   8902  C   LEU A 587      24.349  29.638   9.230  1.00  3.230          C  
ATOM   8903  O   LEU A 587      25.482  29.174   9.364  1.00  3.360          O  
ATOM   8904  CB  LEU A 587      24.235  32.076   9.732  1.00  4.730          C  
ATOM   8905  CG  LEU A 587      23.708  33.274  10.572  1.00  4.730          C  
ATOM   8906  CD1 LEU A 587      24.312  34.550  10.038  1.00  4.730          C  
ATOM   8907  CD2 LEU A 587      22.213  33.341  10.519  1.00  4.730          C  
ATOM   8908  H   LEU A 587      24.987  31.054  11.902  1.00  4.140          H  
ATOM   8909  HA  LEU A 587      22.723  30.586  10.194  1.00  4.020          H  
ATOM   8910 1HB  LEU A 587      25.322  32.116   9.738  1.00  5.680          H  
ATOM   8911 2HB  LEU A 587      23.892  32.214   8.705  1.00  5.680          H  
ATOM   8912  HG  LEU A 587      24.019  33.156  11.611  1.00  5.680          H  
ATOM   8913 1HD1 LEU A 587      23.965  35.392  10.629  1.00  5.680          H  
ATOM   8914 2HD1 LEU A 587      25.399  34.495  10.094  1.00  5.680          H  
ATOM   8915 3HD1 LEU A 587      24.010  34.680   9.007  1.00  5.680          H  
ATOM   8916 1HD2 LEU A 587      21.888  34.169  11.106  1.00  5.680          H  
ATOM   8917 2HD2 LEU A 587      21.880  33.467   9.495  1.00  5.680          H  
ATOM   8918 3HD2 LEU A 587      21.802  32.444  10.928  1.00  5.680          H  
ATOM   8919  N   GLY A 588      23.523  29.248   8.276  1.00  3.040          N  
ATOM   8920  CA  GLY A 588      23.911  28.273   7.264  1.00  2.970          C  
ATOM   8921  C   GLY A 588      23.754  26.823   7.741  1.00  2.740          C  
ATOM   8922  O   GLY A 588      23.977  25.888   6.971  1.00  2.720          O  
ATOM   8923  H   GLY A 588      22.605  29.700   8.232  1.00  3.650          H  
ATOM   8924 1HA  GLY A 588      23.316  28.431   6.366  1.00  3.560          H  
ATOM   8925 2HA  GLY A 588      24.949  28.448   6.986  1.00  3.560          H  
ATOM   8926  N   VAL A 589      23.308  26.639   8.983  1.00  2.630          N  
ATOM   8927  CA  VAL A 589      23.136  25.326   9.577  1.00  2.490          C  
ATOM   8928  C   VAL A 589      21.659  25.018   9.810  1.00  2.260          C  
ATOM   8929  O   VAL A 589      20.903  25.891  10.227  1.00  2.250          O  
ATOM   8930  CB  VAL A 589      23.908  25.269  10.917  1.00  3.540          C  
ATOM   8931  CG1 VAL A 589      23.729  23.914  11.609  1.00  3.540          C  
ATOM   8932  CG2 VAL A 589      25.382  25.563  10.658  1.00  3.540          C  
ATOM   8933  H   VAL A 589      23.137  27.454   9.581  1.00  3.160          H  
ATOM   8934  HA  VAL A 589      23.546  24.581   8.897  1.00  2.990          H  
ATOM   8935  HB  VAL A 589      23.504  26.026  11.589  1.00  4.250          H  
ATOM   8936 1HG1 VAL A 589      24.274  23.929  12.547  1.00  4.250          H  
ATOM   8937 2HG1 VAL A 589      22.677  23.734  11.819  1.00  4.250          H  
ATOM   8938 3HG1 VAL A 589      24.111  23.117  10.987  1.00  4.250          H  
ATOM   8939 1HG2 VAL A 589      25.926  25.549  11.601  1.00  4.250          H  
ATOM   8940 2HG2 VAL A 589      25.795  24.814   9.991  1.00  4.250          H  
ATOM   8941 3HG2 VAL A 589      25.487  26.549  10.201  1.00  4.250          H  
ATOM   8942  N   CYS A 590      21.235  23.794   9.484  1.00  2.160          N  
ATOM   8943  CA  CYS A 590      19.860  23.374   9.757  1.00  1.980          C  
ATOM   8944  C   CYS A 590      19.605  23.289  11.248  1.00  1.970          C  
ATOM   8945  O   CYS A 590      20.243  22.500  11.951  1.00  2.060          O  
ATOM   8946  CB  CYS A 590      19.572  22.012   9.131  1.00  2.840          C  
ATOM   8947  SG  CYS A 590      17.905  21.381   9.475  1.00  2.840          S  
ATOM   8948  H   CYS A 590      21.886  23.131   9.091  1.00  2.590          H  
ATOM   8949  HA  CYS A 590      19.177  24.113   9.339  1.00  2.380          H  
ATOM   8950 1HB  CYS A 590      19.694  22.072   8.051  1.00  3.410          H  
ATOM   8951 2HB  CYS A 590      20.292  21.279   9.502  1.00  3.410          H  
ATOM   8952  N   VAL A 591      18.689  24.101  11.731  1.00  1.920          N  
ATOM   8953  CA  VAL A 591      18.395  24.157  13.145  1.00  1.970          C  
ATOM   8954  C   VAL A 591      16.906  24.120  13.428  1.00  1.910          C  
ATOM   8955  O   VAL A 591      16.080  24.449  12.571  1.00  1.850          O  
ATOM   8956  CB  VAL A 591      18.973  25.452  13.743  1.00  2.740          C  
ATOM   8957  CG1 VAL A 591      20.505  25.527  13.568  1.00  2.740          C  
ATOM   8958  CG2 VAL A 591      18.342  26.665  13.089  1.00  2.740          C  
ATOM   8959  H   VAL A 591      18.198  24.722  11.080  1.00  2.300          H  
ATOM   8960  HA  VAL A 591      18.855  23.305  13.639  1.00  2.360          H  
ATOM   8961  HB  VAL A 591      18.758  25.446  14.789  1.00  3.290          H  
ATOM   8962 1HG1 VAL A 591      20.889  26.439  14.003  1.00  3.290          H  
ATOM   8963 2HG1 VAL A 591      20.950  24.696  14.046  1.00  3.290          H  
ATOM   8964 3HG1 VAL A 591      20.756  25.520  12.537  1.00  3.290          H  
ATOM   8965 1HG2 VAL A 591      18.764  27.544  13.551  1.00  3.290          H  
ATOM   8966 2HG2 VAL A 591      18.569  26.670  12.023  1.00  3.290          H  
ATOM   8967 3HG2 VAL A 591      17.261  26.662  13.227  1.00  3.290          H  
ATOM   8968  N   GLU A 592      16.557  23.798  14.662  1.00  2.000          N  
ATOM   8969  CA  GLU A 592      15.166  23.919  15.085  1.00  2.040          C  
ATOM   8970  C   GLU A 592      14.945  25.350  15.608  1.00  2.060          C  
ATOM   8971  O   GLU A 592      15.908  26.002  16.022  1.00  2.050          O  
ATOM   8972  CB  GLU A 592      14.835  22.858  16.149  1.00  2.840          C  
ATOM   8973  CG  GLU A 592      15.032  21.411  15.641  1.00  2.840          C  
ATOM   8974  CD  GLU A 592      14.492  20.313  16.546  1.00  2.840          C  
ATOM   8975  OE1 GLU A 592      14.198  20.571  17.687  1.00  2.840          O  
ATOM   8976  OE2 GLU A 592      14.337  19.204  16.049  1.00  2.840          O  
ATOM   8977  H   GLU A 592      17.277  23.442  15.309  1.00  2.400          H  
ATOM   8978  HA  GLU A 592      14.513  23.767  14.231  1.00  2.450          H  
ATOM   8979 1HB  GLU A 592      15.475  22.990  17.011  1.00  3.410          H  
ATOM   8980 2HB  GLU A 592      13.802  22.975  16.478  1.00  3.410          H  
ATOM   8981 1HG  GLU A 592      14.613  21.308  14.674  1.00  3.410          H  
ATOM   8982 2HG  GLU A 592      16.108  21.257  15.539  1.00  3.410          H  
ATOM   8983  N   TYR A 593      13.710  25.854  15.601  1.00  2.130          N  
ATOM   8984  CA  TYR A 593      13.476  27.178  16.189  1.00  2.190          C  
ATOM   8985  C   TYR A 593      12.082  27.444  16.778  1.00  2.390          C  
ATOM   8986  O   TYR A 593      11.092  26.775  16.450  1.00  2.490          O  
ATOM   8987  CB  TYR A 593      13.787  28.277  15.173  1.00  3.040          C  
ATOM   8988  CG  TYR A 593      12.908  28.292  13.916  1.00  3.040          C  
ATOM   8989  CD1 TYR A 593      11.686  28.957  13.915  1.00  3.040          C  
ATOM   8990  CD2 TYR A 593      13.355  27.686  12.752  1.00  3.040          C  
ATOM   8991  CE1 TYR A 593      10.920  28.999  12.779  1.00  3.040          C  
ATOM   8992  CE2 TYR A 593      12.581  27.742  11.617  1.00  3.040          C  
ATOM   8993  CZ  TYR A 593      11.373  28.387  11.627  1.00  3.040          C  
ATOM   8994  OH  TYR A 593      10.606  28.420  10.485  1.00  3.040          O  
ATOM   8995  H   TYR A 593      12.949  25.326  15.169  1.00  2.560          H  
ATOM   8996  HA  TYR A 593      14.177  27.291  17.007  1.00  2.630          H  
ATOM   8997 1HB  TYR A 593      13.703  29.250  15.661  1.00  3.650          H  
ATOM   8998 2HB  TYR A 593      14.821  28.166  14.860  1.00  3.650          H  
ATOM   8999  HD1 TYR A 593      11.322  29.442  14.816  1.00  3.650          H  
ATOM   9000  HD2 TYR A 593      14.320  27.171  12.733  1.00  3.650          H  
ATOM   9001  HE1 TYR A 593       9.964  29.511  12.792  1.00  3.650          H  
ATOM   9002  HE2 TYR A 593      12.925  27.275  10.705  1.00  3.650          H  
ATOM   9003  HH  TYR A 593      10.999  27.849   9.814  1.00  3.650          H  
ATOM   9004  N   ASN A 594      12.037  28.485  17.631  1.00  2.490          N  
ATOM   9005  CA  ASN A 594      10.852  29.072  18.273  1.00  2.700          C  
ATOM   9006  C   ASN A 594      11.033  30.588  18.397  1.00  2.760          C  
ATOM   9007  O   ASN A 594      11.684  31.066  19.330  1.00  2.800          O  
ATOM   9008  CB  ASN A 594      10.617  28.467  19.652  1.00  3.700          C  
ATOM   9009  CG  ASN A 594       9.354  28.990  20.353  1.00  3.700          C  
ATOM   9010  OD1 ASN A 594       8.580  29.781  19.791  1.00  3.700          O  
ATOM   9011  ND2 ASN A 594       9.152  28.566  21.583  1.00  3.700          N  
ATOM   9012  H   ASN A 594      12.939  28.906  17.865  1.00  2.990          H  
ATOM   9013  HA  ASN A 594       9.981  28.892  17.645  1.00  3.240          H  
ATOM   9014 1HB  ASN A 594      10.538  27.390  19.557  1.00  4.440          H  
ATOM   9015 2HB  ASN A 594      11.471  28.673  20.278  1.00  4.440          H  
ATOM   9016 1HD2 ASN A 594       8.351  28.884  22.100  1.00  4.440          H  
ATOM   9017 2HD2 ASN A 594       9.801  27.936  22.010  1.00  4.440          H  
ATOM   9018  N   LEU A 595      10.494  31.331  17.444  1.00  2.820          N  
ATOM   9019  CA  LEU A 595      10.670  32.769  17.380  1.00  2.930          C  
ATOM   9020  C   LEU A 595       9.355  33.470  17.676  1.00  3.140          C  
ATOM   9021  O   LEU A 595       8.467  33.480  16.830  1.00  3.230          O  
ATOM   9022  CB  LEU A 595      11.135  33.115  15.957  1.00  4.060          C  
ATOM   9023  CG  LEU A 595      12.401  32.352  15.458  1.00  4.060          C  
ATOM   9024  CD1 LEU A 595      12.620  32.664  13.975  1.00  4.060          C  
ATOM   9025  CD2 LEU A 595      13.626  32.736  16.284  1.00  4.060          C  
ATOM   9026  H   LEU A 595       9.937  30.860  16.734  1.00  3.380          H  
ATOM   9027  HA  LEU A 595      11.397  33.084  18.124  1.00  3.520          H  
ATOM   9028 1HB  LEU A 595      10.323  32.889  15.268  1.00  4.870          H  
ATOM   9029 2HB  LEU A 595      11.344  34.184  15.912  1.00  4.870          H  
ATOM   9030  HG  LEU A 595      12.241  31.296  15.563  1.00  4.870          H  
ATOM   9031 1HD1 LEU A 595      13.489  32.123  13.612  1.00  4.870          H  
ATOM   9032 2HD1 LEU A 595      11.741  32.360  13.403  1.00  4.870          H  
ATOM   9033 3HD1 LEU A 595      12.779  33.725  13.857  1.00  4.870          H  
ATOM   9034 1HD2 LEU A 595      14.480  32.181  15.918  1.00  4.870          H  
ATOM   9035 2HD2 LEU A 595      13.818  33.809  16.187  1.00  4.870          H  
ATOM   9036 3HD2 LEU A 595      13.470  32.492  17.333  1.00  4.870          H  
ATOM   9037  N   TYR A 596       9.177  34.006  18.879  1.00  3.250          N  
ATOM   9038  CA  TYR A 596       7.926  34.681  19.235  1.00  3.470          C  
ATOM   9039  C   TYR A 596       6.698  33.847  18.856  1.00  3.550          C  
ATOM   9040  O   TYR A 596       5.762  34.345  18.220  1.00  3.720          O  
ATOM   9041  CB  TYR A 596       7.891  36.057  18.572  1.00  4.770          C  
ATOM   9042  CG  TYR A 596       9.107  36.874  18.939  1.00  4.770          C  
ATOM   9043  CD1 TYR A 596      10.248  36.760  18.170  1.00  4.770          C  
ATOM   9044  CD2 TYR A 596       9.094  37.731  20.019  1.00  4.770          C  
ATOM   9045  CE1 TYR A 596      11.358  37.458  18.485  1.00  4.770          C  
ATOM   9046  CE2 TYR A 596      10.239  38.456  20.332  1.00  4.770          C  
ATOM   9047  CZ  TYR A 596      11.368  38.301  19.567  1.00  4.770          C  
ATOM   9048  OH  TYR A 596      12.525  38.988  19.827  1.00  4.770          O  
ATOM   9049  H   TYR A 596       9.930  33.969  19.575  1.00  3.900          H  
ATOM   9050  HA  TYR A 596       7.911  34.814  20.320  1.00  4.160          H  
ATOM   9051 1HB  TYR A 596       7.838  35.961  17.510  1.00  5.720          H  
ATOM   9052 2HB  TYR A 596       7.002  36.598  18.903  1.00  5.720          H  
ATOM   9053  HD1 TYR A 596      10.269  36.101  17.312  1.00  5.720          H  
ATOM   9054  HD2 TYR A 596       8.189  37.835  20.618  1.00  5.720          H  
ATOM   9055  HE1 TYR A 596      12.254  37.352  17.875  1.00  5.720          H  
ATOM   9056  HE2 TYR A 596      10.250  39.139  21.177  1.00  5.720          H  
ATOM   9057  HH  TYR A 596      12.349  39.794  20.367  1.00  5.720          H  
ATOM   9058  N   GLY A 597       6.745  32.552  19.163  1.00  3.460          N  
ATOM   9059  CA  GLY A 597       5.646  31.626  18.921  1.00  3.580          C  
ATOM   9060  C   GLY A 597       5.654  30.956  17.551  1.00  3.480          C  
ATOM   9061  O   GLY A 597       4.885  30.016  17.330  1.00  3.570          O  
ATOM   9062  H   GLY A 597       7.569  32.211  19.646  1.00  4.150          H  
ATOM   9063 1HA  GLY A 597       5.677  30.853  19.687  1.00  4.300          H  
ATOM   9064 2HA  GLY A 597       4.703  32.153  19.052  1.00  4.300          H  
ATOM   9065  N   VAL A 598       6.515  31.410  16.651  1.00  3.330          N  
ATOM   9066  CA  VAL A 598       6.612  30.851  15.316  1.00  3.250          C  
ATOM   9067  C   VAL A 598       7.627  29.725  15.379  1.00  3.030          C  
ATOM   9068  O   VAL A 598       8.771  29.934  15.774  1.00  2.890          O  
ATOM   9069  CB  VAL A 598       7.030  31.954  14.313  1.00  4.580          C  
ATOM   9070  CG1 VAL A 598       7.193  31.402  12.911  1.00  4.580          C  
ATOM   9071  CG2 VAL A 598       5.986  33.057  14.338  1.00  4.580          C  
ATOM   9072  H   VAL A 598       7.132  32.189  16.890  1.00  4.000          H  
ATOM   9073  HA  VAL A 598       5.645  30.444  15.021  1.00  3.900          H  
ATOM   9074  HB  VAL A 598       7.991  32.365  14.611  1.00  5.500          H  
ATOM   9075 1HG1 VAL A 598       7.488  32.216  12.253  1.00  5.500          H  
ATOM   9076 2HG1 VAL A 598       7.957  30.631  12.901  1.00  5.500          H  
ATOM   9077 3HG1 VAL A 598       6.251  30.981  12.568  1.00  5.500          H  
ATOM   9078 1HG2 VAL A 598       6.279  33.848  13.649  1.00  5.500          H  
ATOM   9079 2HG2 VAL A 598       5.022  32.658  14.041  1.00  5.500          H  
ATOM   9080 3HG2 VAL A 598       5.914  33.468  15.348  1.00  5.500          H  
ATOM   9081  N   SER A 599       7.253  28.529  14.973  1.00  3.020          N  
ATOM   9082  CA  SER A 599       8.198  27.445  15.141  1.00  2.840          C  
ATOM   9083  C   SER A 599       8.239  26.497  13.979  1.00  2.770          C  
ATOM   9084  O   SER A 599       7.305  26.399  13.175  1.00  2.940          O  
ATOM   9085  CB  SER A 599       7.861  26.681  16.407  1.00  4.050          C  
ATOM   9086  OG  SER A 599       6.610  26.053  16.301  1.00  4.050          O  
ATOM   9087  H   SER A 599       6.321  28.353  14.622  1.00  3.620          H  
ATOM   9088  HA  SER A 599       9.196  27.863  15.247  1.00  3.410          H  
ATOM   9089 1HB  SER A 599       8.632  25.937  16.604  1.00  4.860          H  
ATOM   9090 2HB  SER A 599       7.855  27.373  17.251  1.00  4.860          H  
ATOM   9091  HG  SER A 599       6.444  25.655  17.156  1.00  4.860          H  
ATOM   9092  N   GLY A 600       9.358  25.800  13.906  1.00  2.530          N  
ATOM   9093  CA  GLY A 600       9.621  24.846  12.850  1.00  2.440          C  
ATOM   9094  C   GLY A 600      11.112  24.606  12.743  1.00  2.220          C  
ATOM   9095  O   GLY A 600      11.839  24.700  13.737  1.00  2.200          O  
ATOM   9096  H   GLY A 600      10.050  25.964  14.645  1.00  3.040          H  
ATOM   9097 1HA  GLY A 600       9.105  23.909  13.061  1.00  2.930          H  
ATOM   9098 2HA  GLY A 600       9.239  25.230  11.905  1.00  2.930          H  
ATOM   9099  N   ARG A 601      11.555  24.238  11.544  1.00  2.120          N  
ATOM   9100  CA  ARG A 601      12.958  23.943  11.299  1.00  1.960          C  
ATOM   9101  C   ARG A 601      13.391  24.691  10.055  1.00  1.920          C  
ATOM   9102  O   ARG A 601      12.565  24.958   9.178  1.00  2.010          O  
ATOM   9103  CB  ARG A 601      13.168  22.449  11.106  1.00  2.810          C  
ATOM   9104  CG  ARG A 601      12.769  21.628  12.312  1.00  2.810          C  
ATOM   9105  CD  ARG A 601      13.075  20.179  12.184  1.00  2.810          C  
ATOM   9106  NE  ARG A 601      12.802  19.478  13.451  1.00  2.810          N  
ATOM   9107  CZ  ARG A 601      11.622  18.964  13.855  1.00  2.810          C  
ATOM   9108  NH1 ARG A 601      10.539  19.014  13.097  1.00  2.810          N  
ATOM   9109  NH2 ARG A 601      11.589  18.406  15.048  1.00  2.810          N  
ATOM   9110  H   ARG A 601      10.900  24.184  10.774  1.00  2.540          H  
ATOM   9111  HA  ARG A 601      13.558  24.291  12.139  1.00  2.350          H  
ATOM   9112 1HB  ARG A 601      12.600  22.101  10.247  1.00  3.370          H  
ATOM   9113 2HB  ARG A 601      14.228  22.259  10.905  1.00  3.370          H  
ATOM   9114 1HG  ARG A 601      13.246  22.032  13.177  1.00  3.370          H  
ATOM   9115 2HG  ARG A 601      11.694  21.713  12.442  1.00  3.370          H  
ATOM   9116 1HD  ARG A 601      12.481  19.728  11.393  1.00  3.370          H  
ATOM   9117 2HD  ARG A 601      14.136  20.060  11.955  1.00  3.370          H  
ATOM   9118  HE  ARG A 601      13.574  19.388  14.134  1.00  3.370          H  
ATOM   9119 1HH1 ARG A 601      10.575  19.442  12.186  1.00  3.370          H  
ATOM   9120 2HH1 ARG A 601       9.670  18.620  13.431  1.00  3.370          H  
ATOM   9121 1HH2 ARG A 601      12.460  18.405  15.610  1.00  3.370          H  
ATOM   9122 2HH2 ARG A 601      10.740  18.006  15.410  1.00  3.370          H  
ATOM   9123  N   GLY A 602      14.668  25.035   9.975  1.00  1.860          N  
ATOM   9124  CA  GLY A 602      15.177  25.705   8.784  1.00  1.910          C  
ATOM   9125  C   GLY A 602      16.607  26.190   8.936  1.00  1.930          C  
ATOM   9126  O   GLY A 602      17.281  25.940   9.934  1.00  1.920          O  
ATOM   9127  H   GLY A 602      15.289  24.808  10.759  1.00  2.230          H  
ATOM   9128 1HA  GLY A 602      15.115  25.032   7.930  1.00  2.290          H  
ATOM   9129 2HA  GLY A 602      14.537  26.554   8.547  1.00  2.290          H  
ATOM   9130  N   VAL A 603      17.074  26.888   7.924  1.00  2.040          N  
ATOM   9131  CA  VAL A 603      18.428  27.395   7.895  1.00  2.140          C  
ATOM   9132  C   VAL A 603      18.413  28.907   7.920  1.00  2.280          C  
ATOM   9133  O   VAL A 603      17.838  29.551   7.039  1.00  2.360          O  
ATOM   9134  CB  VAL A 603      19.123  26.923   6.615  1.00  2.960          C  
ATOM   9135  CG1 VAL A 603      20.528  27.449   6.573  1.00  2.960          C  
ATOM   9136  CG2 VAL A 603      19.065  25.415   6.537  1.00  2.960          C  
ATOM   9137  H   VAL A 603      16.453  27.039   7.134  1.00  2.450          H  
ATOM   9138  HA  VAL A 603      18.971  27.027   8.769  1.00  2.570          H  
ATOM   9139  HB  VAL A 603      18.617  27.322   5.786  1.00  3.550          H  
ATOM   9140 1HG1 VAL A 603      21.019  27.130   5.670  1.00  3.550          H  
ATOM   9141 2HG1 VAL A 603      20.535  28.536   6.609  1.00  3.550          H  
ATOM   9142 3HG1 VAL A 603      21.047  27.055   7.429  1.00  3.550          H  
ATOM   9143 1HG2 VAL A 603      19.531  25.078   5.624  1.00  3.550          H  
ATOM   9144 2HG2 VAL A 603      19.582  25.002   7.372  1.00  3.550          H  
ATOM   9145 3HG2 VAL A 603      18.028  25.097   6.549  1.00  3.550          H  
ATOM   9146  N   PHE A 604      19.057  29.495   8.911  1.00  2.310          N  
ATOM   9147  CA  PHE A 604      19.032  30.941   8.991  1.00  2.450          C  
ATOM   9148  C   PHE A 604      20.134  31.521   8.118  1.00  2.680          C  
ATOM   9149  O   PHE A 604      21.273  31.036   8.130  1.00  2.760          O  
ATOM   9150  CB  PHE A 604      19.176  31.388  10.441  1.00  3.370          C  
ATOM   9151  CG  PHE A 604      18.022  30.984  11.301  1.00  3.370          C  
ATOM   9152  CD1 PHE A 604      18.220  30.237  12.450  1.00  3.370          C  
ATOM   9153  CD2 PHE A 604      16.739  31.305  10.952  1.00  3.370          C  
ATOM   9154  CE1 PHE A 604      17.139  29.867  13.233  1.00  3.370          C  
ATOM   9155  CE2 PHE A 604      15.671  30.926  11.733  1.00  3.370          C  
ATOM   9156  CZ  PHE A 604      15.878  30.226  12.863  1.00  3.370          C  
ATOM   9157  H   PHE A 604      19.529  28.934   9.610  1.00  2.770          H  
ATOM   9158  HA  PHE A 604      18.084  31.298   8.595  1.00  2.940          H  
ATOM   9159 1HB  PHE A 604      20.074  30.953  10.867  1.00  4.050          H  
ATOM   9160 2HB  PHE A 604      19.270  32.476  10.484  1.00  4.050          H  
ATOM   9161  HD1 PHE A 604      19.235  29.952  12.746  1.00  4.050          H  
ATOM   9162  HD2 PHE A 604      16.568  31.875  10.042  1.00  4.050          H  
ATOM   9163  HE1 PHE A 604      17.295  29.296  14.143  1.00  4.050          H  
ATOM   9164  HE2 PHE A 604      14.654  31.194  11.447  1.00  4.050          H  
ATOM   9165  HZ  PHE A 604      15.044  29.955  13.465  1.00  4.050          H  
ATOM   9166  N   ILE A 605      19.780  32.526   7.319  1.00  2.830          N  
ATOM   9167  CA  ILE A 605      20.729  33.182   6.419  1.00  3.080          C  
ATOM   9168  C   ILE A 605      20.738  34.709   6.558  1.00  3.280          C  
ATOM   9169  O   ILE A 605      19.696  35.347   6.542  1.00  3.280          O  
ATOM   9170  CB  ILE A 605      20.415  32.759   4.961  1.00  4.210          C  
ATOM   9171  CG1 ILE A 605      20.557  31.191   4.835  1.00  4.210          C  
ATOM   9172  CG2 ILE A 605      21.291  33.511   3.959  1.00  4.210          C  
ATOM   9173  CD1 ILE A 605      20.094  30.597   3.536  1.00  4.210          C  
ATOM   9174  H   ILE A 605      18.793  32.809   7.322  1.00  3.400          H  
ATOM   9175  HA  ILE A 605      21.728  32.826   6.663  1.00  3.700          H  
ATOM   9176  HB  ILE A 605      19.396  32.985   4.758  1.00  5.050          H  
ATOM   9177 1HG1 ILE A 605      21.595  30.915   5.002  1.00  5.050          H  
ATOM   9178 2HG1 ILE A 605      19.947  30.723   5.591  1.00  5.050          H  
ATOM   9179 1HG2 ILE A 605      21.035  33.221   2.949  1.00  5.050          H  
ATOM   9180 2HG2 ILE A 605      21.132  34.584   4.055  1.00  5.050          H  
ATOM   9181 3HG2 ILE A 605      22.338  33.285   4.145  1.00  5.050          H  
ATOM   9182 1HD1 ILE A 605      20.214  29.516   3.582  1.00  5.050          H  
ATOM   9183 2HD1 ILE A 605      19.045  30.841   3.387  1.00  5.050          H  
ATOM   9184 3HD1 ILE A 605      20.675  30.982   2.708  1.00  5.050          H  
ATOM   9185  N   ASN A 606      21.908  35.319   6.718  1.00  3.470          N  
ATOM   9186  CA  ASN A 606      21.956  36.787   6.816  1.00  3.670          C  
ATOM   9187  C   ASN A 606      21.395  37.386   5.519  1.00  3.830          C  
ATOM   9188  O   ASN A 606      21.907  37.065   4.445  1.00  3.980          O  
ATOM   9189  CB  ASN A 606      23.380  37.256   7.047  1.00  5.060          C  
ATOM   9190  CG  ASN A 606      23.472  38.708   7.401  1.00  5.060          C  
ATOM   9191  OD1 ASN A 606      22.780  39.154   8.320  1.00  5.060          O  
ATOM   9192  ND2 ASN A 606      24.297  39.444   6.699  1.00  5.060          N  
ATOM   9193  H   ASN A 606      22.759  34.775   6.731  1.00  4.160          H  
ATOM   9194  HA  ASN A 606      21.318  37.128   7.630  1.00  4.400          H  
ATOM   9195 1HB  ASN A 606      23.826  36.683   7.849  1.00  6.070          H  
ATOM   9196 2HB  ASN A 606      23.970  37.075   6.149  1.00  6.070          H  
ATOM   9197 1HD2 ASN A 606      24.386  40.421   6.895  1.00  6.070          H  
ATOM   9198 2HD2 ASN A 606      24.833  39.031   5.960  1.00  6.070          H  
ATOM   9199  N   CYS A 607      20.422  38.311   5.606  1.00  3.850          N  
ATOM   9200  CA  CYS A 607      19.831  38.865   4.380  1.00  4.020          C  
ATOM   9201  C   CYS A 607      19.505  40.354   4.474  1.00  4.360          C  
ATOM   9202  O   CYS A 607      19.512  40.944   5.544  1.00  4.460          O  
ATOM   9203  CB  CYS A 607      18.532  38.135   4.042  1.00  5.560          C  
ATOM   9204  SG  CYS A 607      18.717  36.440   3.501  1.00  5.560          S  
ATOM   9205  H   CYS A 607      20.047  38.583   6.510  1.00  4.620          H  
ATOM   9206  HA  CYS A 607      20.537  38.719   3.568  1.00  4.820          H  
ATOM   9207 1HB  CYS A 607      17.904  38.118   4.925  1.00  6.670          H  
ATOM   9208 2HB  CYS A 607      17.994  38.683   3.270  1.00  6.670          H  
ATOM   9209  N   THR A 608      19.226  40.948   3.303  1.00  4.570          N  
ATOM   9210  CA  THR A 608      18.781  42.335   3.201  1.00  4.950          C  
ATOM   9211  C   THR A 608      17.450  42.473   3.916  1.00  4.840          C  
ATOM   9212  O   THR A 608      16.534  41.695   3.659  1.00  5.040          O  
ATOM   9213  CB  THR A 608      18.620  42.764   1.725  1.00  6.780          C  
ATOM   9214  OG1 THR A 608      19.874  42.610   1.041  1.00  6.780          O  
ATOM   9215  CG2 THR A 608      18.180  44.227   1.645  1.00  6.780          C  
ATOM   9216  H   THR A 608      19.299  40.415   2.451  1.00  5.480          H  
ATOM   9217  HA  THR A 608      19.508  42.983   3.689  1.00  5.940          H  
ATOM   9218  HB  THR A 608      17.872  42.135   1.244  1.00  8.130          H  
ATOM   9219  HG1 THR A 608      19.741  42.733   0.095  1.00  8.130          H  
ATOM   9220 1HG2 THR A 608      18.077  44.512   0.600  1.00  8.130          H  
ATOM   9221 2HG2 THR A 608      17.219  44.363   2.146  1.00  8.130          H  
ATOM   9222 3HG2 THR A 608      18.929  44.858   2.119  1.00  8.130          H  
ATOM   9223  N   ALA A 609      17.327  43.469   4.788  1.00  4.830          N  
ATOM   9224  CA  ALA A 609      16.113  43.628   5.577  1.00  4.800          C  
ATOM   9225  C   ALA A 609      14.843  43.823   4.772  1.00  4.850          C  
ATOM   9226  O   ALA A 609      14.802  44.556   3.779  1.00  5.020          O  
ATOM   9227  CB  ALA A 609      16.268  44.795   6.527  1.00  6.730          C  
ATOM   9228  H   ALA A 609      18.110  44.089   4.932  1.00  5.800          H  
ATOM   9229  HA  ALA A 609      15.985  42.730   6.150  1.00  5.760          H  
ATOM   9230 1HB  ALA A 609      15.376  44.872   7.151  1.00  8.080          H  
ATOM   9231 2HB  ALA A 609      17.142  44.633   7.157  1.00  8.080          H  
ATOM   9232 3HB  ALA A 609      16.392  45.715   5.957  1.00  8.080          H  
ATOM   9233  N   VAL A 610      13.800  43.160   5.270  1.00  5.080          N  
ATOM   9234  CA  VAL A 610      12.433  43.192   4.788  1.00  5.410          C  
ATOM   9235  C   VAL A 610      11.520  43.362   5.998  1.00  5.410          C  
ATOM   9236  O   VAL A 610      11.658  42.626   6.972  1.00  5.820          O  
ATOM   9237  CB  VAL A 610      12.064  41.874   4.072  1.00  7.440          C  
ATOM   9238  CG1 VAL A 610      10.607  41.916   3.576  1.00  7.440          C  
ATOM   9239  CG2 VAL A 610      13.024  41.621   2.930  1.00  7.440          C  
ATOM   9240  H   VAL A 610      13.978  42.594   6.089  1.00  6.100          H  
ATOM   9241  HA  VAL A 610      12.306  44.036   4.110  1.00  6.490          H  
ATOM   9242  HB  VAL A 610      12.135  41.067   4.775  1.00  8.930          H  
ATOM   9243 1HG1 VAL A 610      10.366  40.971   3.095  1.00  8.930          H  
ATOM   9244 2HG1 VAL A 610       9.922  42.071   4.409  1.00  8.930          H  
ATOM   9245 3HG1 VAL A 610      10.489  42.726   2.859  1.00  8.930          H  
ATOM   9246 1HG2 VAL A 610      12.768  40.683   2.446  1.00  8.930          H  
ATOM   9247 2HG2 VAL A 610      12.960  42.434   2.211  1.00  8.930          H  
ATOM   9248 3HG2 VAL A 610      14.041  41.557   3.307  1.00  8.930          H  
ATOM   9249  N   GLY A 611      10.582  44.294   5.956  1.00  5.240          N  
ATOM   9250  CA  GLY A 611       9.658  44.425   7.081  1.00  5.290          C  
ATOM   9251  C   GLY A 611       8.236  44.456   6.565  1.00  5.280          C  
ATOM   9252  O   GLY A 611       8.014  44.776   5.395  1.00  5.460          O  
ATOM   9253  H   GLY A 611      10.496  44.896   5.149  1.00  6.290          H  
ATOM   9254 1HA  GLY A 611       9.779  43.591   7.772  1.00  6.350          H  
ATOM   9255 2HA  GLY A 611       9.873  45.338   7.635  1.00  6.350          H  
ATOM   9256  N   VAL A 612       7.269  44.118   7.418  1.00  5.270          N  
ATOM   9257  CA  VAL A 612       5.874  44.158   7.001  1.00  5.400          C  
ATOM   9258  C   VAL A 612       5.085  44.984   7.985  1.00  5.140          C  
ATOM   9259  O   VAL A 612       4.982  44.587   9.134  1.00  4.950          O  
ATOM   9260  CB  VAL A 612       5.301  42.720   6.956  1.00  7.510          C  
ATOM   9261  CG1 VAL A 612       3.826  42.744   6.546  1.00  7.510          C  
ATOM   9262  CG2 VAL A 612       6.134  41.863   5.986  1.00  7.510          C  
ATOM   9263  H   VAL A 612       7.489  43.850   8.390  1.00  6.320          H  
ATOM   9264  HA  VAL A 612       5.802  44.615   6.014  1.00  6.480          H  
ATOM   9265  HB  VAL A 612       5.357  42.278   7.957  1.00  9.010          H  
ATOM   9266 1HG1 VAL A 612       3.443  41.724   6.536  1.00  9.010          H  
ATOM   9267 2HG1 VAL A 612       3.252  43.328   7.260  1.00  9.010          H  
ATOM   9268 3HG1 VAL A 612       3.728  43.179   5.554  1.00  9.010          H  
ATOM   9269 1HG2 VAL A 612       5.743  40.847   5.971  1.00  9.010          H  
ATOM   9270 2HG2 VAL A 612       6.088  42.291   4.987  1.00  9.010          H  
ATOM   9271 3HG2 VAL A 612       7.161  41.842   6.322  1.00  9.010          H  
ATOM   9272  N   LYS A 613       4.477  46.082   7.557  1.00  5.270          N  
ATOM   9273  CA  LYS A 613       3.737  46.909   8.507  1.00  5.210          C  
ATOM   9274  C   LYS A 613       4.610  47.149   9.751  1.00  5.030          C  
ATOM   9275  O   LYS A 613       5.680  47.750   9.648  1.00  5.030          O  
ATOM   9276  CB  LYS A 613       2.404  46.237   8.859  1.00  7.320          C  
ATOM   9277  CG  LYS A 613       1.492  46.018   7.660  1.00  7.320          C  
ATOM   9278  CD  LYS A 613       0.175  45.376   8.073  1.00  7.320          C  
ATOM   9279  CE  LYS A 613      -0.722  45.118   6.869  1.00  7.320          C  
ATOM   9280  NZ  LYS A 613      -2.001  44.455   7.257  1.00  7.320          N  
ATOM   9281  H   LYS A 613       4.570  46.362   6.589  1.00  6.320          H  
ATOM   9282  HA  LYS A 613       3.532  47.878   8.051  1.00  6.250          H  
ATOM   9283 1HB  LYS A 613       2.574  45.267   9.325  1.00  8.780          H  
ATOM   9284 2HB  LYS A 613       1.859  46.859   9.571  1.00  8.780          H  
ATOM   9285 1HG  LYS A 613       1.285  46.980   7.192  1.00  8.780          H  
ATOM   9286 2HG  LYS A 613       1.987  45.383   6.932  1.00  8.780          H  
ATOM   9287 1HD  LYS A 613       0.378  44.428   8.577  1.00  8.780          H  
ATOM   9288 2HD  LYS A 613      -0.346  46.033   8.770  1.00  8.780          H  
ATOM   9289 1HE  LYS A 613      -0.949  46.066   6.384  1.00  8.780          H  
ATOM   9290 2HE  LYS A 613      -0.193  44.477   6.162  1.00  8.780          H  
ATOM   9291 1HZ  LYS A 613      -2.565  44.302   6.432  1.00  8.780          H  
ATOM   9292 2HZ  LYS A 613      -1.804  43.567   7.698  1.00  8.780          H  
ATOM   9293 3HZ  LYS A 613      -2.506  45.045   7.903  1.00  8.780          H  
ATOM   9294  N   GLN A 614       4.139  46.707  10.923  1.00  5.030          N  
ATOM   9295  CA  GLN A 614       4.853  46.862  12.188  1.00  4.990          C  
ATOM   9296  C   GLN A 614       5.308  45.497  12.725  1.00  4.900          C  
ATOM   9297  O   GLN A 614       5.596  45.350  13.915  1.00  4.910          O  
ATOM   9298  CB  GLN A 614       3.955  47.555  13.215  1.00  7.000          C  
ATOM   9299  CG  GLN A 614       3.630  49.008  12.893  1.00  7.000          C  
ATOM   9300  CD  GLN A 614       2.578  49.138  11.801  1.00  7.000          C  
ATOM   9301  OE1 GLN A 614       1.588  48.397  11.792  1.00  7.000          O  
ATOM   9302  NE2 GLN A 614       2.780  50.080  10.884  1.00  7.000          N  
ATOM   9303  H   GLN A 614       3.248  46.236  10.946  1.00  6.040          H  
ATOM   9304  HA  GLN A 614       5.741  47.470  12.018  1.00  5.990          H  
ATOM   9305 1HB  GLN A 614       3.019  47.006  13.305  1.00  8.400          H  
ATOM   9306 2HB  GLN A 614       4.439  47.534  14.191  1.00  8.400          H  
ATOM   9307 1HG  GLN A 614       3.259  49.498  13.791  1.00  8.400          H  
ATOM   9308 2HG  GLN A 614       4.540  49.499  12.545  1.00  8.400          H  
ATOM   9309 1HE2 GLN A 614       2.117  50.214  10.147  1.00  8.400          H  
ATOM   9310 2HE2 GLN A 614       3.596  50.659  10.931  1.00  8.400          H  
ATOM   9311  N   GLN A 615       5.303  44.489  11.853  1.00  4.860          N  
ATOM   9312  CA  GLN A 615       5.638  43.113  12.195  1.00  4.830          C  
ATOM   9313  C   GLN A 615       7.054  42.670  11.795  1.00  4.560          C  
ATOM   9314  O   GLN A 615       7.646  43.105  10.790  1.00  4.750          O  
ATOM   9315  CB  GLN A 615       4.604  42.160  11.577  1.00  6.770          C  
ATOM   9316  CG  GLN A 615       3.170  42.366  12.104  1.00  6.770          C  
ATOM   9317  CD  GLN A 615       2.178  41.353  11.549  1.00  6.770          C  
ATOM   9318  OE1 GLN A 615       2.563  40.409  10.861  1.00  6.770          O  
ATOM   9319  NE2 GLN A 615       0.902  41.547  11.843  1.00  6.770          N  
ATOM   9320  H   GLN A 615       5.076  44.697  10.886  1.00  5.830          H  
ATOM   9321  HA  GLN A 615       5.567  43.017  13.278  1.00  5.800          H  
ATOM   9322 1HB  GLN A 615       4.588  42.300  10.493  1.00  8.130          H  
ATOM   9323 2HB  GLN A 615       4.893  41.129  11.771  1.00  8.130          H  
ATOM   9324 1HG  GLN A 615       3.171  42.292  13.194  1.00  8.130          H  
ATOM   9325 2HG  GLN A 615       2.839  43.360  11.803  1.00  8.130          H  
ATOM   9326 1HE2 GLN A 615       0.205  40.909  11.504  1.00  8.130          H  
ATOM   9327 2HE2 GLN A 615       0.625  42.330  12.408  1.00  8.130          H  
ATOM   9328  N   ARG A 616       7.563  41.713  12.579  1.00  4.320          N  
ATOM   9329  CA  ARG A 616       8.880  41.125  12.376  1.00  4.070          C  
ATOM   9330  C   ARG A 616       8.909  39.866  11.504  1.00  3.870          C  
ATOM   9331  O   ARG A 616       9.976  39.303  11.293  1.00  3.660          O  
ATOM   9332  CB  ARG A 616       9.522  40.767  13.709  1.00  5.800          C  
ATOM   9333  CG  ARG A 616       8.897  39.589  14.410  1.00  5.800          C  
ATOM   9334  CD  ARG A 616       9.587  39.188  15.656  1.00  5.800          C  
ATOM   9335  NE  ARG A 616       9.486  40.156  16.726  1.00  5.800          N  
ATOM   9336  CZ  ARG A 616      10.470  40.950  17.190  1.00  5.800          C  
ATOM   9337  NH1 ARG A 616      11.684  40.956  16.686  1.00  5.800          N  
ATOM   9338  NH2 ARG A 616      10.228  41.758  18.201  1.00  5.800          N  
ATOM   9339  H   ARG A 616       7.014  41.414  13.374  1.00  5.180          H  
ATOM   9340  HA  ARG A 616       9.504  41.880  11.898  1.00  4.880          H  
ATOM   9341 1HB  ARG A 616      10.558  40.528  13.557  1.00  6.960          H  
ATOM   9342 2HB  ARG A 616       9.477  41.624  14.377  1.00  6.960          H  
ATOM   9343 1HG  ARG A 616       7.852  39.788  14.637  1.00  6.960          H  
ATOM   9344 2HG  ARG A 616       8.972  38.738  13.754  1.00  6.960          H  
ATOM   9345 1HD  ARG A 616       9.129  38.279  16.006  1.00  6.960          H  
ATOM   9346 2HD  ARG A 616      10.633  38.991  15.448  1.00  6.960          H  
ATOM   9347  HE  ARG A 616       8.597  40.222  17.187  1.00  6.960          H  
ATOM   9348 1HH1 ARG A 616      11.958  40.366  15.886  1.00  6.960          H  
ATOM   9349 2HH1 ARG A 616      12.360  41.586  17.135  1.00  6.960          H  
ATOM   9350 1HH2 ARG A 616       9.323  41.792  18.633  1.00  6.960          H  
ATOM   9351 2HH2 ARG A 616      11.010  42.340  18.552  1.00  6.960          H  
ATOM   9352  N   PHE A 617       7.770  39.366  11.027  1.00  3.990          N  
ATOM   9353  CA  PHE A 617       7.843  38.128  10.237  1.00  3.850          C  
ATOM   9354  C   PHE A 617       7.398  38.284   8.785  1.00  4.020          C  
ATOM   9355  O   PHE A 617       6.382  38.910   8.486  1.00  4.280          O  
ATOM   9356  CB  PHE A 617       7.018  37.022  10.880  1.00  5.450          C  
ATOM   9357  CG  PHE A 617       7.500  36.579  12.217  1.00  5.450          C  
ATOM   9358  CD1 PHE A 617       6.834  36.927  13.373  1.00  5.450          C  
ATOM   9359  CD2 PHE A 617       8.645  35.835  12.321  1.00  5.450          C  
ATOM   9360  CE1 PHE A 617       7.321  36.513  14.592  1.00  5.450          C  
ATOM   9361  CE2 PHE A 617       9.138  35.431  13.517  1.00  5.450          C  
ATOM   9362  CZ  PHE A 617       8.479  35.767  14.652  1.00  5.450          C  
ATOM   9363  H   PHE A 617       6.893  39.835  11.198  1.00  4.790          H  
ATOM   9364  HA  PHE A 617       8.876  37.789  10.214  1.00  4.620          H  
ATOM   9365 1HB  PHE A 617       5.992  37.364  10.984  1.00  6.540          H  
ATOM   9366 2HB  PHE A 617       7.026  36.162  10.223  1.00  6.540          H  
ATOM   9367  HD1 PHE A 617       5.921  37.524  13.313  1.00  6.540          H  
ATOM   9368  HD2 PHE A 617       9.159  35.576  11.435  1.00  6.540          H  
ATOM   9369  HE1 PHE A 617       6.797  36.775  15.506  1.00  6.540          H  
ATOM   9370  HE2 PHE A 617      10.055  34.841  13.563  1.00  6.540          H  
ATOM   9371  HZ  PHE A 617       8.865  35.446  15.598  1.00  6.540          H  
ATOM   9372  N   VAL A 618       8.129  37.625   7.891  1.00  3.870          N  
ATOM   9373  CA  VAL A 618       7.849  37.635   6.466  1.00  4.020          C  
ATOM   9374  C   VAL A 618       7.486  36.221   5.995  1.00  3.950          C  
ATOM   9375  O   VAL A 618       8.285  35.284   6.137  1.00  3.740          O  
ATOM   9376  CB  VAL A 618       9.111  38.129   5.715  1.00  5.570          C  
ATOM   9377  CG1 VAL A 618       8.865  38.173   4.225  1.00  5.570          C  
ATOM   9378  CG2 VAL A 618       9.544  39.498   6.255  1.00  5.570          C  
ATOM   9379  H   VAL A 618       8.969  37.140   8.209  1.00  4.640          H  
ATOM   9380  HA  VAL A 618       7.013  38.307   6.270  1.00  4.820          H  
ATOM   9381  HB  VAL A 618       9.914  37.411   5.879  1.00  6.680          H  
ATOM   9382 1HG1 VAL A 618       9.776  38.491   3.719  1.00  6.680          H  
ATOM   9383 2HG1 VAL A 618       8.582  37.198   3.870  1.00  6.680          H  
ATOM   9384 3HG1 VAL A 618       8.065  38.881   4.009  1.00  6.680          H  
ATOM   9385 1HG2 VAL A 618      10.438  39.814   5.742  1.00  6.680          H  
ATOM   9386 2HG2 VAL A 618       8.760  40.216   6.090  1.00  6.680          H  
ATOM   9387 3HG2 VAL A 618       9.753  39.432   7.320  1.00  6.680          H  
ATOM   9388  N   TYR A 619       6.307  36.079   5.387  1.00  4.150          N  
ATOM   9389  CA  TYR A 619       5.834  34.773   4.919  1.00  4.130          C  
ATOM   9390  C   TYR A 619       5.560  34.735   3.422  1.00  4.380          C  
ATOM   9391  O   TYR A 619       5.200  35.753   2.828  1.00  4.630          O  
ATOM   9392  CB  TYR A 619       4.535  34.390   5.638  1.00  5.790          C  
ATOM   9393  CG  TYR A 619       4.658  34.183   7.119  1.00  5.790          C  
ATOM   9394  CD1 TYR A 619       4.568  35.254   7.979  1.00  5.790          C  
ATOM   9395  CD2 TYR A 619       4.836  32.917   7.621  1.00  5.790          C  
ATOM   9396  CE1 TYR A 619       4.671  35.050   9.324  1.00  5.790          C  
ATOM   9397  CE2 TYR A 619       4.954  32.711   8.968  1.00  5.790          C  
ATOM   9398  CZ  TYR A 619       4.875  33.779   9.820  1.00  5.790          C  
ATOM   9399  OH  TYR A 619       5.000  33.599  11.164  1.00  5.790          O  
ATOM   9400  H   TYR A 619       5.719  36.897   5.284  1.00  4.980          H  
ATOM   9401  HA  TYR A 619       6.597  34.039   5.136  1.00  4.960          H  
ATOM   9402 1HB  TYR A 619       3.784  35.160   5.463  1.00  6.950          H  
ATOM   9403 2HB  TYR A 619       4.154  33.468   5.202  1.00  6.950          H  
ATOM   9404  HD1 TYR A 619       4.413  36.262   7.593  1.00  6.950          H  
ATOM   9405  HD2 TYR A 619       4.888  32.083   6.949  1.00  6.950          H  
ATOM   9406  HE1 TYR A 619       4.595  35.890  10.000  1.00  6.950          H  
ATOM   9407  HE2 TYR A 619       5.106  31.704   9.356  1.00  6.950          H  
ATOM   9408  HH  TYR A 619       5.140  32.666  11.344  1.00  6.950          H  
ATOM   9409  N   ASP A 620       5.678  33.550   2.815  1.00  4.310          N  
ATOM   9410  CA  ASP A 620       5.287  33.401   1.418  1.00  4.530          C  
ATOM   9411  C   ASP A 620       3.778  33.163   1.360  1.00  4.830          C  
ATOM   9412  O   ASP A 620       3.148  32.905   2.397  1.00  4.790          O  
ATOM   9413  CB  ASP A 620       6.031  32.223   0.767  1.00  6.250          C  
ATOM   9414  CG  ASP A 620       6.156  32.279  -0.775  1.00  6.250          C  
ATOM   9415  OD1 ASP A 620       5.367  32.960  -1.397  1.00  6.250          O  
ATOM   9416  OD2 ASP A 620       7.005  31.613  -1.298  1.00  6.250          O  
ATOM   9417  H   ASP A 620       6.038  32.761   3.352  1.00  5.170          H  
ATOM   9418  HA  ASP A 620       5.524  34.320   0.879  1.00  5.440          H  
ATOM   9419 1HB  ASP A 620       7.010  32.157   1.187  1.00  7.500          H  
ATOM   9420 2HB  ASP A 620       5.518  31.305   1.021  1.00  7.500          H  
ATOM   9421  N   GLY A 621       3.250  33.027   0.142  1.00  5.150          N  
ATOM   9422  CA  GLY A 621       1.826  32.833  -0.174  1.00  5.480          C  
ATOM   9423  C   GLY A 621       1.199  31.573   0.407  1.00  5.400          C  
ATOM   9424  O   GLY A 621      -0.022  31.420   0.417  1.00  5.650          O  
ATOM   9425  H   GLY A 621       3.890  33.178  -0.640  1.00  6.180          H  
ATOM   9426 1HA  GLY A 621       1.269  33.703   0.173  1.00  6.580          H  
ATOM   9427 2HA  GLY A 621       1.716  32.810  -1.257  1.00  6.580          H  
ATOM   9428  N   PHE A 622       2.038  30.680   0.892  1.00  5.090          N  
ATOM   9429  CA  PHE A 622       1.628  29.428   1.489  1.00  5.010          C  
ATOM   9430  C   PHE A 622       1.743  29.466   3.014  1.00  4.750          C  
ATOM   9431  O   PHE A 622       1.757  28.413   3.654  1.00  4.610          O  
ATOM   9432  CB  PHE A 622       2.526  28.331   0.941  1.00  7.050          C  
ATOM   9433  CG  PHE A 622       2.468  28.276  -0.545  1.00  7.050          C  
ATOM   9434  CD1 PHE A 622       3.470  28.885  -1.299  1.00  7.050          C  
ATOM   9435  CD2 PHE A 622       1.426  27.652  -1.206  1.00  7.050          C  
ATOM   9436  CE1 PHE A 622       3.426  28.867  -2.669  1.00  7.050          C  
ATOM   9437  CE2 PHE A 622       1.383  27.631  -2.584  1.00  7.050          C  
ATOM   9438  CZ  PHE A 622       2.384  28.241  -3.315  1.00  7.050          C  
ATOM   9439  H   PHE A 622       3.021  30.889   0.817  1.00  6.110          H  
ATOM   9440  HA  PHE A 622       0.589  29.231   1.221  1.00  6.010          H  
ATOM   9441 1HB  PHE A 622       3.553  28.506   1.245  1.00  8.460          H  
ATOM   9442 2HB  PHE A 622       2.218  27.365   1.338  1.00  8.460          H  
ATOM   9443  HD1 PHE A 622       4.299  29.387  -0.797  1.00  8.460          H  
ATOM   9444  HD2 PHE A 622       0.632  27.175  -0.628  1.00  8.460          H  
ATOM   9445  HE1 PHE A 622       4.220  29.352  -3.243  1.00  8.460          H  
ATOM   9446  HE2 PHE A 622       0.558  27.138  -3.099  1.00  8.460          H  
ATOM   9447  HZ  PHE A 622       2.349  28.226  -4.403  1.00  8.460          H  
ATOM   9448  N   ASP A 623       1.834  30.685   3.590  1.00  4.730          N  
ATOM   9449  CA  ASP A 623       2.018  30.916   5.033  1.00  4.530          C  
ATOM   9450  C   ASP A 623       3.294  30.220   5.469  1.00  4.170          C  
ATOM   9451  O   ASP A 623       3.390  29.600   6.530  1.00  4.010          O  
ATOM   9452  CB  ASP A 623       0.820  30.412   5.856  1.00  6.420          C  
ATOM   9453  CG  ASP A 623      -0.488  31.184   5.592  1.00  6.420          C  
ATOM   9454  OD1 ASP A 623      -0.454  32.397   5.526  1.00  6.420          O  
ATOM   9455  OD2 ASP A 623      -1.512  30.549   5.470  1.00  6.420          O  
ATOM   9456  H   ASP A 623       1.835  31.512   2.988  1.00  5.680          H  
ATOM   9457  HA  ASP A 623       2.133  31.987   5.204  1.00  5.440          H  
ATOM   9458 1HB  ASP A 623       0.649  29.357   5.656  1.00  7.710          H  
ATOM   9459 2HB  ASP A 623       1.056  30.498   6.916  1.00  7.710          H  
ATOM   9460  N   ASN A 624       4.279  30.336   4.599  1.00  4.080          N  
ATOM   9461  CA  ASN A 624       5.595  29.737   4.773  1.00  3.750          C  
ATOM   9462  C   ASN A 624       6.583  30.740   5.306  1.00  3.580          C  
ATOM   9463  O   ASN A 624       6.829  31.751   4.659  1.00  3.690          O  
ATOM   9464  CB  ASN A 624       6.122  29.147   3.484  1.00  5.380          C  
ATOM   9465  CG  ASN A 624       7.419  28.417   3.720  1.00  5.380          C  
ATOM   9466  OD1 ASN A 624       7.625  27.893   4.822  1.00  5.380          O  
ATOM   9467  ND2 ASN A 624       8.283  28.372   2.740  1.00  5.380          N  
ATOM   9468  H   ASN A 624       4.070  30.932   3.795  1.00  4.900          H  
ATOM   9469  HA  ASN A 624       5.515  28.938   5.513  1.00  4.500          H  
ATOM   9470 1HB  ASN A 624       5.388  28.458   3.064  1.00  6.460          H  
ATOM   9471 2HB  ASN A 624       6.291  29.935   2.763  1.00  6.460          H  
ATOM   9472 1HD2 ASN A 624       9.156  27.900   2.868  1.00  6.460          H  
ATOM   9473 2HD2 ASN A 624       8.079  28.807   1.865  1.00  6.460          H  
ATOM   9474  N   LEU A 625       7.092  30.568   6.516  1.00  3.380          N  
ATOM   9475  CA  LEU A 625       8.013  31.601   6.974  1.00  3.270          C  
ATOM   9476  C   LEU A 625       9.209  31.634   6.030  1.00  3.180          C  
ATOM   9477  O   LEU A 625       9.854  30.607   5.820  1.00  2.980          O  
ATOM   9478  CB  LEU A 625       8.525  31.325   8.409  1.00  4.620          C  
ATOM   9479  CG  LEU A 625       9.437  32.451   9.030  1.00  4.620          C  
ATOM   9480  CD1 LEU A 625       8.596  33.708   9.286  1.00  4.620          C  
ATOM   9481  CD2 LEU A 625      10.112  31.959  10.323  1.00  4.620          C  
ATOM   9482  H   LEU A 625       6.878  29.746   7.066  1.00  4.060          H  
ATOM   9483  HA  LEU A 625       7.518  32.563   6.925  1.00  3.920          H  
ATOM   9484 1HB  LEU A 625       7.669  31.186   9.065  1.00  5.550          H  
ATOM   9485 2HB  LEU A 625       9.104  30.400   8.398  1.00  5.550          H  
ATOM   9486  HG  LEU A 625      10.216  32.715   8.311  1.00  5.550          H  
ATOM   9487 1HD1 LEU A 625       9.247  34.466   9.667  1.00  5.550          H  
ATOM   9488 2HD1 LEU A 625       8.146  34.077   8.378  1.00  5.550          H  
ATOM   9489 3HD1 LEU A 625       7.816  33.491  10.008  1.00  5.550          H  
ATOM   9490 1HD2 LEU A 625      10.751  32.748  10.725  1.00  5.550          H  
ATOM   9491 2HD2 LEU A 625       9.369  31.697  11.052  1.00  5.550          H  
ATOM   9492 3HD2 LEU A 625      10.717  31.082  10.101  1.00  5.550          H  
ATOM   9493  N   ILE A 626       9.526  32.812   5.492  1.00  3.380          N  
ATOM   9494  CA  ILE A 626      10.678  32.938   4.603  1.00  3.420          C  
ATOM   9495  C   ILE A 626      11.724  33.910   5.134  1.00  3.310          C  
ATOM   9496  O   ILE A 626      12.850  33.938   4.630  1.00  3.250          O  
ATOM   9497  CB  ILE A 626      10.260  33.254   3.145  1.00  4.770          C  
ATOM   9498  CG1 ILE A 626       9.471  34.581   3.089  1.00  4.770          C  
ATOM   9499  CG2 ILE A 626       9.501  32.060   2.534  1.00  4.770          C  
ATOM   9500  CD1 ILE A 626       9.179  35.107   1.695  1.00  4.770          C  
ATOM   9501  H   ILE A 626       8.945  33.625   5.707  1.00  4.060          H  
ATOM   9502  HA  ILE A 626      11.166  31.964   4.559  1.00  4.100          H  
ATOM   9503  HB  ILE A 626      11.167  33.409   2.564  1.00  5.730          H  
ATOM   9504 1HG1 ILE A 626       8.532  34.441   3.602  1.00  5.730          H  
ATOM   9505 2HG1 ILE A 626      10.042  35.340   3.617  1.00  5.730          H  
ATOM   9506 1HG2 ILE A 626       9.262  32.256   1.498  1.00  5.730          H  
ATOM   9507 2HG2 ILE A 626      10.132  31.174   2.589  1.00  5.730          H  
ATOM   9508 3HG2 ILE A 626       8.601  31.881   3.084  1.00  5.730          H  
ATOM   9509 1HD1 ILE A 626       8.627  36.043   1.768  1.00  5.730          H  
ATOM   9510 2HD1 ILE A 626      10.116  35.280   1.169  1.00  5.730          H  
ATOM   9511 3HD1 ILE A 626       8.579  34.393   1.143  1.00  5.730          H  
ATOM   9512  N   GLY A 627      11.393  34.634   6.200  1.00  3.320          N  
ATOM   9513  CA  GLY A 627      12.352  35.520   6.846  1.00  3.270          C  
ATOM   9514  C   GLY A 627      11.764  36.227   8.050  1.00  3.290          C  
ATOM   9515  O   GLY A 627      10.549  36.220   8.266  1.00  3.390          O  
ATOM   9516  H   GLY A 627      10.425  34.631   6.515  1.00  3.980          H  
ATOM   9517 1HA  GLY A 627      13.218  34.949   7.160  1.00  3.920          H  
ATOM   9518 2HA  GLY A 627      12.707  36.253   6.130  1.00  3.920          H  
ATOM   9519  N   TYR A 628      12.635  36.817   8.855  1.00  3.220          N  
ATOM   9520  CA  TYR A 628      12.187  37.518  10.045  1.00  3.240          C  
ATOM   9521  C   TYR A 628      13.205  38.529  10.553  1.00  3.320          C  
ATOM   9522  O   TYR A 628      14.406  38.443  10.265  1.00  3.280          O  
ATOM   9523  CB  TYR A 628      11.898  36.501  11.157  1.00  4.530          C  
ATOM   9524  CG  TYR A 628      13.124  35.818  11.616  1.00  4.530          C  
ATOM   9525  CD1 TYR A 628      13.795  36.248  12.756  1.00  4.530          C  
ATOM   9526  CD2 TYR A 628      13.628  34.800  10.866  1.00  4.530          C  
ATOM   9527  CE1 TYR A 628      14.965  35.635  13.115  1.00  4.530          C  
ATOM   9528  CE2 TYR A 628      14.776  34.222  11.215  1.00  4.530          C  
ATOM   9529  CZ  TYR A 628      15.453  34.625  12.326  1.00  4.530          C  
ATOM   9530  OH  TYR A 628      16.623  34.044  12.645  1.00  4.530          O  
ATOM   9531  H   TYR A 628      13.628  36.768   8.607  1.00  3.860          H  
ATOM   9532  HA  TYR A 628      11.281  38.057   9.791  1.00  3.890          H  
ATOM   9533 1HB  TYR A 628      11.432  37.004  12.009  1.00  5.430          H  
ATOM   9534 2HB  TYR A 628      11.219  35.749  10.788  1.00  5.430          H  
ATOM   9535  HD1 TYR A 628      13.397  37.067  13.357  1.00  5.430          H  
ATOM   9536  HD2 TYR A 628      13.113  34.471   9.973  1.00  5.430          H  
ATOM   9537  HE1 TYR A 628      15.505  35.952  14.001  1.00  5.430          H  
ATOM   9538  HE2 TYR A 628      15.163  33.450  10.598  1.00  5.430          H  
ATOM   9539  HH  TYR A 628      16.849  33.392  11.981  1.00  5.430          H  
ATOM   9540  N   TYR A 629      12.732  39.452  11.377  1.00  3.460          N  
ATOM   9541  CA  TYR A 629      13.607  40.396  12.034  1.00  3.560          C  
ATOM   9542  C   TYR A 629      13.789  40.003  13.490  1.00  3.460          C  
ATOM   9543  O   TYR A 629      12.822  39.766  14.223  1.00  3.490          O  
ATOM   9544  CB  TYR A 629      13.076  41.821  11.942  1.00  4.940          C  
ATOM   9545  CG  TYR A 629      14.005  42.816  12.595  1.00  4.940          C  
ATOM   9546  CD1 TYR A 629      15.081  43.313  11.880  1.00  4.940          C  
ATOM   9547  CD2 TYR A 629      13.803  43.214  13.909  1.00  4.940          C  
ATOM   9548  CE1 TYR A 629      15.944  44.210  12.464  1.00  4.940          C  
ATOM   9549  CE2 TYR A 629      14.672  44.111  14.494  1.00  4.940          C  
ATOM   9550  CZ  TYR A 629      15.736  44.611  13.774  1.00  4.940          C  
ATOM   9551  OH  TYR A 629      16.594  45.516  14.352  1.00  4.940          O  
ATOM   9552  H   TYR A 629      11.730  39.483  11.543  1.00  4.150          H  
ATOM   9553  HA  TYR A 629      14.585  40.362  11.564  1.00  4.270          H  
ATOM   9554 1HB  TYR A 629      12.955  42.098  10.894  1.00  5.930          H  
ATOM   9555 2HB  TYR A 629      12.108  41.891  12.416  1.00  5.930          H  
ATOM   9556  HD1 TYR A 629      15.245  42.995  10.853  1.00  5.930          H  
ATOM   9557  HD2 TYR A 629      12.963  42.817  14.481  1.00  5.930          H  
ATOM   9558  HE1 TYR A 629      16.788  44.601  11.898  1.00  5.930          H  
ATOM   9559  HE2 TYR A 629      14.518  44.426  15.526  1.00  5.930          H  
ATOM   9560  HH  TYR A 629      17.273  45.759  13.718  1.00  5.930          H  
ATOM   9561  N   SER A 630      15.041  39.916  13.883  1.00  3.390          N  
ATOM   9562  CA  SER A 630      15.470  39.562  15.223  1.00  3.310          C  
ATOM   9563  C   SER A 630      15.752  40.778  16.082  1.00  3.500          C  
ATOM   9564  O   SER A 630      16.517  41.665  15.679  1.00  3.710          O  
ATOM   9565  CB  SER A 630      16.742  38.756  15.155  1.00  4.670          C  
ATOM   9566  OG  SER A 630      17.268  38.547  16.440  1.00  4.670          O  
ATOM   9567  H   SER A 630      15.758  40.138  13.194  1.00  4.070          H  
ATOM   9568  HA  SER A 630      14.686  38.965  15.697  1.00  3.970          H  
ATOM   9569 1HB  SER A 630      16.562  37.806  14.673  1.00  5.600          H  
ATOM   9570 2HB  SER A 630      17.461  39.302  14.548  1.00  5.600          H  
ATOM   9571  HG  SER A 630      16.897  37.683  16.755  1.00  5.600          H  
ATOM   9572  N   ASP A 631      15.296  40.740  17.344  1.00  3.470          N  
ATOM   9573  CA  ASP A 631      15.569  41.807  18.323  1.00  3.670          C  
ATOM   9574  C   ASP A 631      17.059  42.018  18.568  1.00  3.770          C  
ATOM   9575  O   ASP A 631      17.457  43.051  19.106  1.00  3.980          O  
ATOM   9576  CB  ASP A 631      14.887  41.576  19.678  1.00  5.060          C  
ATOM   9577  CG  ASP A 631      13.381  41.867  19.701  1.00  5.060          C  
ATOM   9578  OD1 ASP A 631      12.864  42.482  18.783  1.00  5.060          O  
ATOM   9579  OD2 ASP A 631      12.743  41.458  20.651  1.00  5.060          O  
ATOM   9580  H   ASP A 631      14.683  39.976  17.608  1.00  4.160          H  
ATOM   9581  HA  ASP A 631      15.170  42.739  17.915  1.00  4.400          H  
ATOM   9582 1HB  ASP A 631      15.039  40.537  19.978  1.00  6.070          H  
ATOM   9583 2HB  ASP A 631      15.372  42.200  20.431  1.00  6.070          H  
ATOM   9584  N   ASP A 632      17.894  41.047  18.181  1.00  3.670          N  
ATOM   9585  CA  ASP A 632      19.337  41.177  18.325  1.00  3.850          C  
ATOM   9586  C   ASP A 632      19.876  42.282  17.395  1.00  4.000          C  
ATOM   9587  O   ASP A 632      21.026  42.704  17.535  1.00  4.180          O  
ATOM   9588  CB  ASP A 632      20.070  39.848  18.071  1.00  5.320          C  
ATOM   9589  CG  ASP A 632      19.923  38.781  19.231  1.00  5.320          C  
ATOM   9590  OD1 ASP A 632      19.503  39.128  20.315  1.00  5.320          O  
ATOM   9591  OD2 ASP A 632      20.278  37.627  18.994  1.00  5.320          O  
ATOM   9592  H   ASP A 632      17.521  40.205  17.742  1.00  4.400          H  
ATOM   9593  HA  ASP A 632      19.549  41.475  19.351  1.00  4.620          H  
ATOM   9594 1HB  ASP A 632      19.692  39.408  17.148  1.00  6.380          H  
ATOM   9595 2HB  ASP A 632      21.130  40.049  17.921  1.00  6.380          H  
ATOM   9596  N   GLY A 633      19.055  42.747  16.433  1.00  3.980          N  
ATOM   9597  CA  GLY A 633      19.453  43.819  15.532  1.00  4.170          C  
ATOM   9598  C   GLY A 633      19.664  43.427  14.074  1.00  4.110          C  
ATOM   9599  O   GLY A 633      20.491  44.040  13.396  1.00  4.300          O  
ATOM   9600  H   GLY A 633      18.113  42.369  16.342  1.00  4.780          H  
ATOM   9601 1HA  GLY A 633      18.693  44.597  15.579  1.00  5.000          H  
ATOM   9602 2HA  GLY A 633      20.368  44.271  15.908  1.00  5.000          H  
ATOM   9603  N   ASN A 634      18.958  42.408  13.580  1.00  3.910          N  
ATOM   9604  CA  ASN A 634      19.160  42.044  12.173  1.00  3.870          C  
ATOM   9605  C   ASN A 634      17.986  41.309  11.521  1.00  3.720          C  
ATOM   9606  O   ASN A 634      17.029  40.916  12.182  1.00  3.600          O  
ATOM   9607  CB  ASN A 634      20.416  41.170  12.094  1.00  5.430          C  
ATOM   9608  CG  ASN A 634      21.134  41.157  10.761  1.00  5.430          C  
ATOM   9609  OD1 ASN A 634      20.651  41.721   9.773  1.00  5.430          O  
ATOM   9610  ND2 ASN A 634      22.247  40.480  10.704  1.00  5.430          N  
ATOM   9611  H   ASN A 634      18.258  41.954  14.170  1.00  4.690          H  
ATOM   9612  HA  ASN A 634      19.319  42.960  11.604  1.00  4.640          H  
ATOM   9613 1HB  ASN A 634      21.127  41.483  12.857  1.00  6.520          H  
ATOM   9614 2HB  ASN A 634      20.133  40.161  12.328  1.00  6.520          H  
ATOM   9615 1HD2 ASN A 634      22.724  40.373   9.816  1.00  6.520          H  
ATOM   9616 2HD2 ASN A 634      22.600  40.022  11.519  1.00  6.520          H  
ATOM   9617  N   TYR A 635      18.135  41.022  10.235  1.00  3.750          N  
ATOM   9618  CA  TYR A 635      17.152  40.293   9.450  1.00  3.660          C  
ATOM   9619  C   TYR A 635      17.753  39.061   8.827  1.00  3.530          C  
ATOM   9620  O   TYR A 635      18.858  39.102   8.263  1.00  3.620          O  
ATOM   9621  CB  TYR A 635      16.577  41.158   8.338  1.00  5.160          C  
ATOM   9622  CG  TYR A 635      15.603  40.401   7.410  1.00  5.160          C  
ATOM   9623  CD1 TYR A 635      14.275  40.244   7.746  1.00  5.160          C  
ATOM   9624  CD2 TYR A 635      16.072  39.869   6.224  1.00  5.160          C  
ATOM   9625  CE1 TYR A 635      13.424  39.554   6.901  1.00  5.160          C  
ATOM   9626  CE2 TYR A 635      15.223  39.188   5.374  1.00  5.160          C  
ATOM   9627  CZ  TYR A 635      13.907  39.024   5.707  1.00  5.160          C  
ATOM   9628  OH  TYR A 635      13.058  38.354   4.849  1.00  5.160          O  
ATOM   9629  H   TYR A 635      18.961  41.377   9.763  1.00  4.500          H  
ATOM   9630  HA  TYR A 635      16.351  39.966  10.105  1.00  4.390          H  
ATOM   9631 1HB  TYR A 635      16.050  42.006   8.769  1.00  6.190          H  
ATOM   9632 2HB  TYR A 635      17.396  41.545   7.729  1.00  6.190          H  
ATOM   9633  HD1 TYR A 635      13.895  40.661   8.677  1.00  6.190          H  
ATOM   9634  HD2 TYR A 635      17.113  40.001   5.962  1.00  6.190          H  
ATOM   9635  HE1 TYR A 635      12.378  39.435   7.174  1.00  6.190          H  
ATOM   9636  HE2 TYR A 635      15.602  38.782   4.437  1.00  6.190          H  
ATOM   9637  HH  TYR A 635      13.497  38.231   4.000  1.00  6.190          H  
ATOM   9638  N   TYR A 636      17.014  37.969   8.927  1.00  3.330          N  
ATOM   9639  CA  TYR A 636      17.480  36.735   8.354  1.00  3.200          C  
ATOM   9640  C   TYR A 636      16.432  36.112   7.457  1.00  3.160          C  
ATOM   9641  O   TYR A 636      15.225  36.260   7.674  1.00  3.160          O  
ATOM   9642  CB  TYR A 636      17.837  35.756   9.467  1.00  4.530          C  
ATOM   9643  CG  TYR A 636      18.833  36.308  10.439  1.00  4.530          C  
ATOM   9644  CD1 TYR A 636      18.380  36.900  11.616  1.00  4.530          C  
ATOM   9645  CD2 TYR A 636      20.173  36.264  10.167  1.00  4.530          C  
ATOM   9646  CE1 TYR A 636      19.277  37.412  12.514  1.00  4.530          C  
ATOM   9647  CE2 TYR A 636      21.072  36.795  11.062  1.00  4.530          C  
ATOM   9648  CZ  TYR A 636      20.630  37.353  12.234  1.00  4.530          C  
ATOM   9649  OH  TYR A 636      21.538  37.864  13.135  1.00  4.530          O  
ATOM   9650  H   TYR A 636      16.117  38.016   9.420  1.00  4.000          H  
ATOM   9651  HA  TYR A 636      18.357  36.939   7.746  1.00  3.840          H  
ATOM   9652 1HB  TYR A 636      16.946  35.496  10.005  1.00  5.440          H  
ATOM   9653 2HB  TYR A 636      18.243  34.839   9.036  1.00  5.440          H  
ATOM   9654  HD1 TYR A 636      17.313  36.948  11.828  1.00  5.440          H  
ATOM   9655  HD2 TYR A 636      20.521  35.811   9.250  1.00  5.440          H  
ATOM   9656  HE1 TYR A 636      18.931  37.861  13.436  1.00  5.440          H  
ATOM   9657  HE2 TYR A 636      22.135  36.762  10.847  1.00  5.440          H  
ATOM   9658  HH  TYR A 636      21.083  38.123  13.945  1.00  5.440          H  
ATOM   9659  N   CYS A 637      16.900  35.363   6.481  1.00  3.160          N  
ATOM   9660  CA  CYS A 637      16.026  34.582   5.629  1.00  3.140          C  
ATOM   9661  C   CYS A 637      15.907  33.221   6.286  1.00  2.890          C  
ATOM   9662  O   CYS A 637      16.797  32.824   7.053  1.00  2.760          O  
ATOM   9663  CB  CYS A 637      16.581  34.392   4.216  1.00  4.400          C  
ATOM   9664  SG  CYS A 637      16.786  35.875   3.209  1.00  4.400          S  
ATOM   9665  H   CYS A 637      17.914  35.321   6.376  1.00  3.790          H  
ATOM   9666  HA  CYS A 637      15.047  35.052   5.567  1.00  3.770          H  
ATOM   9667 1HB  CYS A 637      17.526  33.909   4.275  1.00  5.280          H  
ATOM   9668 2HB  CYS A 637      15.918  33.719   3.672  1.00  5.280          H  
ATOM   9669  N   VAL A 638      14.839  32.487   5.990  1.00  2.860          N  
ATOM   9670  CA  VAL A 638      14.726  31.129   6.501  1.00  2.640          C  
ATOM   9671  C   VAL A 638      14.584  30.161   5.336  1.00  2.680          C  
ATOM   9672  O   VAL A 638      13.559  30.131   4.659  1.00  2.880          O  
ATOM   9673  CB  VAL A 638      13.505  30.988   7.434  1.00  3.780          C  
ATOM   9674  CG1 VAL A 638      13.419  29.551   7.983  1.00  3.780          C  
ATOM   9675  CG2 VAL A 638      13.613  31.991   8.547  1.00  3.780          C  
ATOM   9676  H   VAL A 638      14.131  32.874   5.365  1.00  3.430          H  
ATOM   9677  HA  VAL A 638      15.630  30.876   7.057  1.00  3.170          H  
ATOM   9678  HB  VAL A 638      12.589  31.173   6.863  1.00  4.540          H  
ATOM   9679 1HG1 VAL A 638      12.547  29.463   8.629  1.00  4.540          H  
ATOM   9680 2HG1 VAL A 638      13.327  28.837   7.159  1.00  4.540          H  
ATOM   9681 3HG1 VAL A 638      14.322  29.324   8.558  1.00  4.540          H  
ATOM   9682 1HG2 VAL A 638      12.765  31.909   9.201  1.00  4.540          H  
ATOM   9683 2HG2 VAL A 638      14.510  31.795   9.090  1.00  4.540          H  
ATOM   9684 3HG2 VAL A 638      13.650  32.981   8.140  1.00  4.540          H  
ATOM   9685  N   ARG A 639      15.597  29.341   5.125  1.00  2.530          N  
ATOM   9686  CA  ARG A 639      15.563  28.405   4.018  1.00  2.570          C  
ATOM   9687  C   ARG A 639      15.135  27.053   4.583  1.00  2.340          C  
ATOM   9688  O   ARG A 639      15.433  26.757   5.738  1.00  2.170          O  
ATOM   9689  CB  ARG A 639      16.939  28.319   3.357  1.00  3.580          C  
ATOM   9690  CG  ARG A 639      17.058  27.496   2.079  1.00  3.580          C  
ATOM   9691  CD  ARG A 639      18.462  27.441   1.604  1.00  3.580          C  
ATOM   9692  NE  ARG A 639      19.299  26.596   2.478  1.00  3.580          N  
ATOM   9693  CZ  ARG A 639      20.657  26.569   2.479  1.00  3.580          C  
ATOM   9694  NH1 ARG A 639      21.339  27.357   1.671  1.00  3.580          N  
ATOM   9695  NH2 ARG A 639      21.305  25.750   3.297  1.00  3.580          N  
ATOM   9696  H   ARG A 639      16.425  29.419   5.727  1.00  3.040          H  
ATOM   9697  HA  ARG A 639      14.858  28.771   3.281  1.00  3.080          H  
ATOM   9698 1HB  ARG A 639      17.262  29.323   3.109  1.00  4.300          H  
ATOM   9699 2HB  ARG A 639      17.641  27.929   4.039  1.00  4.300          H  
ATOM   9700 1HG  ARG A 639      16.736  26.475   2.257  1.00  4.300          H  
ATOM   9701 2HG  ARG A 639      16.447  27.942   1.297  1.00  4.300          H  
ATOM   9702 1HD  ARG A 639      18.488  27.024   0.597  1.00  4.300          H  
ATOM   9703 2HD  ARG A 639      18.873  28.448   1.595  1.00  4.300          H  
ATOM   9704  HE  ARG A 639      18.812  25.966   3.114  1.00  4.300          H  
ATOM   9705 1HH1 ARG A 639      20.857  27.983   1.043  1.00  4.300          H  
ATOM   9706 2HH1 ARG A 639      22.349  27.337   1.676  1.00  4.300          H  
ATOM   9707 1HH2 ARG A 639      20.786  25.143   3.913  1.00  4.300          H  
ATOM   9708 2HH2 ARG A 639      22.318  25.731   3.318  1.00  4.300          H  
ATOM   9709  N   PRO A 640      14.373  26.226   3.872  1.00  2.380          N  
ATOM   9710  CA  PRO A 640      14.091  24.872   4.284  1.00  2.260          C  
ATOM   9711  C   PRO A 640      15.407  24.133   4.417  1.00  2.130          C  
ATOM   9712  O   PRO A 640      16.346  24.416   3.672  1.00  2.220          O  
ATOM   9713  CB  PRO A 640      13.243  24.330   3.129  1.00  3.390          C  
ATOM   9714  CG  PRO A 640      12.609  25.565   2.509  1.00  3.390          C  
ATOM   9715  CD  PRO A 640      13.648  26.666   2.660  1.00  3.390          C  
ATOM   9716  HA  PRO A 640      13.539  24.880   5.237  1.00  2.710          H  
ATOM   9717 1HB  PRO A 640      13.888  23.773   2.427  1.00  4.070          H  
ATOM   9718 2HB  PRO A 640      12.502  23.614   3.512  1.00  4.070          H  
ATOM   9719 1HG  PRO A 640      12.348  25.368   1.457  1.00  4.070          H  
ATOM   9720 2HG  PRO A 640      11.667  25.805   3.027  1.00  4.070          H  
ATOM   9721 1HD  PRO A 640      14.304  26.699   1.785  1.00  4.070          H  
ATOM   9722 2HD  PRO A 640      13.111  27.614   2.833  1.00  4.070          H  
ATOM   9723  N   CYS A 641      15.477  23.198   5.346  1.00  2.010          N  
ATOM   9724  CA  CYS A 641      16.671  22.393   5.517  1.00  1.940          C  
ATOM   9725  C   CYS A 641      16.893  21.558   4.282  1.00  1.960          C  
ATOM   9726  O   CYS A 641      15.942  21.054   3.685  1.00  2.010          O  
ATOM   9727  CB  CYS A 641      16.599  21.518   6.758  1.00  2.740          C  
ATOM   9728  SG  CYS A 641      16.644  22.458   8.302  1.00  2.740          S  
ATOM   9729  H   CYS A 641      14.677  23.024   5.937  1.00  2.410          H  
ATOM   9730  HA  CYS A 641      17.527  23.052   5.629  1.00  2.330          H  
ATOM   9731 1HB  CYS A 641      15.678  20.937   6.742  1.00  3.290          H  
ATOM   9732 2HB  CYS A 641      17.432  20.808   6.753  1.00  3.290          H  
ATOM   9733  N   VAL A 642      18.149  21.448   3.880  1.00  2.000          N  
ATOM   9734  CA  VAL A 642      18.509  20.685   2.705  1.00  2.050          C  
ATOM   9735  C   VAL A 642      18.101  19.236   2.844  1.00  1.870          C  
ATOM   9736  O   VAL A 642      18.337  18.604   3.882  1.00  1.850          O  
ATOM   9737  CB  VAL A 642      20.034  20.777   2.448  1.00  2.850          C  
ATOM   9738  CG1 VAL A 642      20.474  19.827   1.300  1.00  2.850          C  
ATOM   9739  CG2 VAL A 642      20.396  22.214   2.097  1.00  2.850          C  
ATOM   9740  H   VAL A 642      18.873  21.891   4.422  1.00  2.400          H  
ATOM   9741  HA  VAL A 642      17.982  21.109   1.847  1.00  2.460          H  
ATOM   9742  HB  VAL A 642      20.559  20.484   3.340  1.00  3.420          H  
ATOM   9743 1HG1 VAL A 642      21.547  19.920   1.154  1.00  3.420          H  
ATOM   9744 2HG1 VAL A 642      20.245  18.792   1.546  1.00  3.420          H  
ATOM   9745 3HG1 VAL A 642      19.965  20.097   0.376  1.00  3.420          H  
ATOM   9746 1HG2 VAL A 642      21.471  22.285   1.934  1.00  3.420          H  
ATOM   9747 2HG2 VAL A 642      19.871  22.511   1.189  1.00  3.420          H  
ATOM   9748 3HG2 VAL A 642      20.109  22.877   2.906  1.00  3.420          H  
ATOM   9749  N   SER A 643      17.493  18.739   1.780  1.00  1.870          N  
ATOM   9750  CA  SER A 643      17.034  17.377   1.661  1.00  1.770          C  
ATOM   9751  C   SER A 643      17.216  16.995   0.214  1.00  1.810          C  
ATOM   9752  O   SER A 643      17.341  17.869  -0.652  1.00  1.960          O  
ATOM   9753  CB  SER A 643      15.577  17.257   2.058  1.00  2.520          C  
ATOM   9754  OG  SER A 643      14.746  17.949   1.165  1.00  2.520          O  
ATOM   9755  H   SER A 643      17.327  19.352   0.995  1.00  2.240          H  
ATOM   9756  HA  SER A 643      17.650  16.729   2.277  1.00  2.120          H  
ATOM   9757 1HB  SER A 643      15.293  16.205   2.077  1.00  3.020          H  
ATOM   9758 2HB  SER A 643      15.446  17.652   3.066  1.00  3.020          H  
ATOM   9759  HG  SER A 643      13.866  17.901   1.544  1.00  3.020          H  
ATOM   9760  N   VAL A 644      17.275  15.701  -0.042  1.00  1.710          N  
ATOM   9761  CA  VAL A 644      17.443  15.218  -1.390  1.00  1.750          C  
ATOM   9762  C   VAL A 644      16.428  14.139  -1.746  1.00  1.620          C  
ATOM   9763  O   VAL A 644      16.422  13.077  -1.116  1.00  1.630          O  
ATOM   9764  CB  VAL A 644      18.852  14.614  -1.555  1.00  2.430          C  
ATOM   9765  CG1 VAL A 644      19.027  14.133  -2.954  1.00  2.430          C  
ATOM   9766  CG2 VAL A 644      19.923  15.636  -1.155  1.00  2.430          C  
ATOM   9767  H   VAL A 644      17.172  15.057   0.745  1.00  2.050          H  
ATOM   9768  HA  VAL A 644      17.363  16.060  -2.061  1.00  2.100          H  
ATOM   9769  HB  VAL A 644      18.941  13.749  -0.937  1.00  2.920          H  
ATOM   9770 1HG1 VAL A 644      19.974  13.694  -3.040  1.00  2.920          H  
ATOM   9771 2HG1 VAL A 644      18.283  13.398  -3.192  1.00  2.920          H  
ATOM   9772 3HG1 VAL A 644      18.946  14.943  -3.655  1.00  2.920          H  
ATOM   9773 1HG2 VAL A 644      20.915  15.201  -1.277  1.00  2.920          H  
ATOM   9774 2HG2 VAL A 644      19.838  16.507  -1.774  1.00  2.920          H  
ATOM   9775 3HG2 VAL A 644      19.796  15.931  -0.120  1.00  2.920          H  
ATOM   9776  N   PRO A 645      15.485  14.390  -2.664  1.00  1.570          N  
ATOM   9777  CA  PRO A 645      14.587  13.386  -3.182  1.00  1.520          C  
ATOM   9778  C   PRO A 645      15.493  12.357  -3.829  1.00  1.410          C  
ATOM   9779  O   PRO A 645      16.382  12.744  -4.590  1.00  1.410          O  
ATOM   9780  CB  PRO A 645      13.762  14.163  -4.215  1.00  2.280          C  
ATOM   9781  CG  PRO A 645      13.849  15.609  -3.756  1.00  2.280          C  
ATOM   9782  CD  PRO A 645      15.245  15.745  -3.171  1.00  2.280          C  
ATOM   9783  HA  PRO A 645      13.979  12.954  -2.375  1.00  1.820          H  
ATOM   9784 1HB  PRO A 645      14.181  14.017  -5.220  1.00  2.740          H  
ATOM   9785 2HB  PRO A 645      12.732  13.782  -4.240  1.00  2.740          H  
ATOM   9786 1HG  PRO A 645      13.704  16.284  -4.621  1.00  2.740          H  
ATOM   9787 2HG  PRO A 645      13.057  15.839  -3.031  1.00  2.740          H  
ATOM   9788 1HD  PRO A 645      15.972  15.996  -3.967  1.00  2.740          H  
ATOM   9789 2HD  PRO A 645      15.227  16.490  -2.355  1.00  2.740          H  
ATOM   9790  N   LEU A 646      15.240  11.083  -3.648  1.00  1.420          N  
ATOM   9791  CA  LEU A 646      16.131  10.116  -4.263  1.00  1.380          C  
ATOM   9792  C   LEU A 646      15.392   9.078  -5.056  1.00  1.400          C  
ATOM   9793  O   LEU A 646      14.293   8.651  -4.681  1.00  1.420          O  
ATOM   9794  CB  LEU A 646      16.995   9.419  -3.186  1.00  1.950          C  
ATOM   9795  CG  LEU A 646      18.021  10.287  -2.381  1.00  1.950          C  
ATOM   9796  CD1 LEU A 646      18.537   9.512  -1.207  1.00  1.950          C  
ATOM   9797  CD2 LEU A 646      19.194  10.645  -3.260  1.00  1.950          C  
ATOM   9798  H   LEU A 646      14.464  10.769  -3.081  1.00  1.700          H  
ATOM   9799  HA  LEU A 646      16.785  10.632  -4.954  1.00  1.660          H  
ATOM   9800 1HB  LEU A 646      16.317   8.986  -2.453  1.00  2.340          H  
ATOM   9801 2HB  LEU A 646      17.549   8.609  -3.663  1.00  2.340          H  
ATOM   9802  HG  LEU A 646      17.542  11.176  -2.029  1.00  2.340          H  
ATOM   9803 1HD1 LEU A 646      19.248  10.121  -0.660  1.00  2.340          H  
ATOM   9804 2HD1 LEU A 646      17.710   9.246  -0.549  1.00  2.340          H  
ATOM   9805 3HD1 LEU A 646      19.027   8.603  -1.552  1.00  2.340          H  
ATOM   9806 1HD2 LEU A 646      19.907  11.241  -2.699  1.00  2.340          H  
ATOM   9807 2HD2 LEU A 646      19.678   9.743  -3.604  1.00  2.340          H  
ATOM   9808 3HD2 LEU A 646      18.845  11.199  -4.102  1.00  2.340          H  
ATOM   9809  N   SER A 647      16.043   8.648  -6.121  1.00  1.410          N  
ATOM   9810  CA  SER A 647      15.552   7.560  -6.953  1.00  1.450          C  
ATOM   9811  C   SER A 647      16.710   6.709  -7.445  1.00  1.430          C  
ATOM   9812  O   SER A 647      17.878   7.119  -7.433  1.00  1.420          O  
ATOM   9813  CB  SER A 647      14.679   8.086  -8.088  1.00  2.010          C  
ATOM   9814  OG  SER A 647      15.375   8.929  -8.930  1.00  2.010          O  
ATOM   9815  H   SER A 647      16.912   9.142  -6.367  1.00  1.690          H  
ATOM   9816  HA  SER A 647      14.919   6.918  -6.341  1.00  1.740          H  
ATOM   9817 1HB  SER A 647      14.294   7.252  -8.665  1.00  2.420          H  
ATOM   9818 2HB  SER A 647      13.820   8.610  -7.670  1.00  2.420          H  
ATOM   9819  HG  SER A 647      14.762   9.165  -9.630  1.00  2.420          H  
ATOM   9820  N   VAL A 648      16.389   5.491  -7.834  1.00  1.420          N  
ATOM   9821  CA  VAL A 648      17.392   4.540  -8.267  1.00  1.420          C  
ATOM   9822  C   VAL A 648      17.205   4.111  -9.705  1.00  1.460          C  
ATOM   9823  O   VAL A 648      16.102   3.767 -10.124  1.00  1.460          O  
ATOM   9824  CB  VAL A 648      17.351   3.302  -7.318  1.00  1.990          C  
ATOM   9825  CG1 VAL A 648      15.986   2.612  -7.349  1.00  1.990          C  
ATOM   9826  CG2 VAL A 648      18.412   2.320  -7.676  1.00  1.990          C  
ATOM   9827  H   VAL A 648      15.405   5.236  -7.813  1.00  1.700          H  
ATOM   9828  HA  VAL A 648      18.375   5.005  -8.180  1.00  1.700          H  
ATOM   9829  HB  VAL A 648      17.520   3.657  -6.304  1.00  2.390          H  
ATOM   9830 1HG1 VAL A 648      15.999   1.793  -6.649  1.00  2.390          H  
ATOM   9831 2HG1 VAL A 648      15.220   3.302  -7.065  1.00  2.390          H  
ATOM   9832 3HG1 VAL A 648      15.768   2.224  -8.335  1.00  2.390          H  
ATOM   9833 1HG2 VAL A 648      18.394   1.484  -6.977  1.00  2.390          H  
ATOM   9834 2HG2 VAL A 648      18.253   1.946  -8.683  1.00  2.390          H  
ATOM   9835 3HG2 VAL A 648      19.367   2.828  -7.616  1.00  2.390          H  
ATOM   9836  N   VAL A 649      18.304   4.119 -10.447  1.00  1.500          N  
ATOM   9837  CA  VAL A 649      18.328   3.685 -11.837  1.00  1.530          C  
ATOM   9838  C   VAL A 649      18.758   2.239 -11.819  1.00  1.530          C  
ATOM   9839  O   VAL A 649      19.942   1.962 -11.645  1.00  1.540          O  
ATOM   9840  CB  VAL A 649      19.366   4.527 -12.629  1.00  2.130          C  
ATOM   9841  CG1 VAL A 649      19.440   4.133 -14.081  1.00  2.130          C  
ATOM   9842  CG2 VAL A 649      19.025   5.952 -12.514  1.00  2.130          C  
ATOM   9843  H   VAL A 649      19.161   4.446  -9.996  1.00  1.800          H  
ATOM   9844  HA  VAL A 649      17.336   3.762 -12.270  1.00  1.840          H  
ATOM   9845  HB  VAL A 649      20.332   4.356 -12.203  1.00  2.560          H  
ATOM   9846 1HG1 VAL A 649      20.188   4.737 -14.587  1.00  2.560          H  
ATOM   9847 2HG1 VAL A 649      19.720   3.085 -14.153  1.00  2.560          H  
ATOM   9848 3HG1 VAL A 649      18.474   4.296 -14.549  1.00  2.560          H  
ATOM   9849 1HG2 VAL A 649      19.764   6.556 -13.036  1.00  2.560          H  
ATOM   9850 2HG2 VAL A 649      18.045   6.113 -12.951  1.00  2.560          H  
ATOM   9851 3HG2 VAL A 649      19.010   6.230 -11.466  1.00  2.560          H  
ATOM   9852  N   TYR A 650      17.816   1.312 -11.969  1.00  1.520          N  
ATOM   9853  CA  TYR A 650      18.125  -0.099 -11.772  1.00  1.520          C  
ATOM   9854  C   TYR A 650      18.053  -0.977 -13.014  1.00  1.580          C  
ATOM   9855  O   TYR A 650      17.057  -0.994 -13.744  1.00  1.610          O  
ATOM   9856  CB  TYR A 650      17.203  -0.663 -10.689  1.00  2.130          C  
ATOM   9857  CG  TYR A 650      17.368  -2.132 -10.491  1.00  2.130          C  
ATOM   9858  CD1 TYR A 650      18.458  -2.622  -9.798  1.00  2.130          C  
ATOM   9859  CD2 TYR A 650      16.431  -3.001 -11.019  1.00  2.130          C  
ATOM   9860  CE1 TYR A 650      18.609  -3.971  -9.637  1.00  2.130          C  
ATOM   9861  CE2 TYR A 650      16.588  -4.334 -10.862  1.00  2.130          C  
ATOM   9862  CZ  TYR A 650      17.666  -4.830 -10.174  1.00  2.130          C  
ATOM   9863  OH  TYR A 650      17.808  -6.188 -10.035  1.00  2.130          O  
ATOM   9864  H   TYR A 650      16.848   1.583 -12.171  1.00  1.820          H  
ATOM   9865  HA  TYR A 650      19.149  -0.169 -11.411  1.00  1.820          H  
ATOM   9866 1HB  TYR A 650      17.403  -0.165  -9.740  1.00  2.550          H  
ATOM   9867 2HB  TYR A 650      16.163  -0.461 -10.953  1.00  2.550          H  
ATOM   9868  HD1 TYR A 650      19.196  -1.946  -9.386  1.00  2.550          H  
ATOM   9869  HD2 TYR A 650      15.568  -2.617 -11.570  1.00  2.550          H  
ATOM   9870  HE1 TYR A 650      19.469  -4.358  -9.092  1.00  2.550          H  
ATOM   9871  HE2 TYR A 650      15.859  -5.011 -11.284  1.00  2.550          H  
ATOM   9872  HH  TYR A 650      18.527  -6.387  -9.413  1.00  2.550          H  
ATOM   9873  N   ASP A 651      19.116  -1.757 -13.229  1.00  1.640          N  
ATOM   9874  CA  ASP A 651      19.175  -2.678 -14.360  1.00  1.750          C  
ATOM   9875  C   ASP A 651      19.251  -4.144 -13.924  1.00  1.820          C  
ATOM   9876  O   ASP A 651      20.285  -4.626 -13.417  1.00  1.990          O  
ATOM   9877  CB  ASP A 651      20.343  -2.386 -15.295  1.00  2.410          C  
ATOM   9878  CG  ASP A 651      20.324  -3.308 -16.562  1.00  2.410          C  
ATOM   9879  OD1 ASP A 651      19.391  -4.133 -16.718  1.00  2.410          O  
ATOM   9880  OD2 ASP A 651      21.232  -3.204 -17.336  1.00  2.410          O  
ATOM   9881  H   ASP A 651      19.913  -1.691 -12.583  1.00  1.970          H  
ATOM   9882  HA  ASP A 651      18.260  -2.554 -14.937  1.00  2.100          H  
ATOM   9883 1HB  ASP A 651      20.303  -1.340 -15.614  1.00  2.890          H  
ATOM   9884 2HB  ASP A 651      21.287  -2.532 -14.760  1.00  2.890          H  
ATOM   9885  N   LYS A 652      18.149  -4.864 -14.138  1.00  1.790          N  
ATOM   9886  CA  LYS A 652      18.007  -6.269 -13.757  1.00  1.830          C  
ATOM   9887  C   LYS A 652      19.087  -7.151 -14.391  1.00  1.820          C  
ATOM   9888  O   LYS A 652      19.409  -8.218 -13.866  1.00  1.930          O  
ATOM   9889  CB  LYS A 652      16.624  -6.819 -14.114  1.00  2.550          C  
ATOM   9890  CG  LYS A 652      16.412  -8.267 -13.632  1.00  2.550          C  
ATOM   9891  CD  LYS A 652      15.003  -8.771 -13.852  1.00  2.550          C  
ATOM   9892  CE  LYS A 652      14.858 -10.199 -13.325  1.00  2.550          C  
ATOM   9893  NZ  LYS A 652      13.456 -10.706 -13.445  1.00  2.550          N  
ATOM   9894  H   LYS A 652      17.369  -4.402 -14.604  1.00  2.150          H  
ATOM   9895  HA  LYS A 652      18.119  -6.339 -12.677  1.00  2.200          H  
ATOM   9896 1HB  LYS A 652      15.856  -6.189 -13.657  1.00  3.060          H  
ATOM   9897 2HB  LYS A 652      16.483  -6.783 -15.194  1.00  3.060          H  
ATOM   9898 1HG  LYS A 652      17.078  -8.937 -14.169  1.00  3.060          H  
ATOM   9899 2HG  LYS A 652      16.648  -8.325 -12.569  1.00  3.060          H  
ATOM   9900 1HD  LYS A 652      14.310  -8.142 -13.299  1.00  3.060          H  
ATOM   9901 2HD  LYS A 652      14.749  -8.738 -14.909  1.00  3.060          H  
ATOM   9902 1HE  LYS A 652      15.528 -10.865 -13.862  1.00  3.060          H  
ATOM   9903 2HE  LYS A 652      15.129 -10.198 -12.269  1.00  3.060          H  
ATOM   9904 1HZ  LYS A 652      13.352 -11.642 -13.008  1.00  3.060          H  
ATOM   9905 2HZ  LYS A 652      12.862 -10.089 -12.900  1.00  3.060          H  
ATOM   9906 3HZ  LYS A 652      13.146 -10.733 -14.393  1.00  3.060          H  
ATOM   9907  N   THR A 653      19.614  -6.722 -15.539  1.00  2.010          N  
ATOM   9908  CA  THR A 653      20.613  -7.455 -16.301  1.00  2.220          C  
ATOM   9909  C   THR A 653      21.849  -7.718 -15.443  1.00  2.070          C  
ATOM   9910  O   THR A 653      22.484  -8.771 -15.560  1.00  2.450          O  
ATOM   9911  CB  THR A 653      21.065  -6.665 -17.550  1.00  3.020          C  
ATOM   9912  OG1 THR A 653      19.932  -6.335 -18.358  1.00  3.020          O  
ATOM   9913  CG2 THR A 653      21.989  -7.534 -18.386  1.00  3.020          C  
ATOM   9914  H   THR A 653      19.328  -5.806 -15.907  1.00  2.410          H  
ATOM   9915  HA  THR A 653      20.191  -8.411 -16.608  1.00  2.660          H  
ATOM   9916  HB  THR A 653      21.586  -5.759 -17.257  1.00  3.630          H  
ATOM   9917  HG1 THR A 653      19.510  -5.524 -17.967  1.00  3.630          H  
ATOM   9918 1HG2 THR A 653      22.290  -6.978 -19.270  1.00  3.630          H  
ATOM   9919 2HG2 THR A 653      22.869  -7.808 -17.819  1.00  3.630          H  
ATOM   9920 3HG2 THR A 653      21.461  -8.435 -18.687  1.00  3.630          H  
ATOM   9921  N   THR A 654      22.236  -6.718 -14.632  1.00  1.810          N  
ATOM   9922  CA  THR A 654      23.432  -6.789 -13.811  1.00  1.840          C  
ATOM   9923  C   THR A 654      23.110  -6.804 -12.316  1.00  1.800          C  
ATOM   9924  O   THR A 654      23.969  -7.147 -11.502  1.00  2.210          O  
ATOM   9925  CB  THR A 654      24.354  -5.579 -14.076  1.00  2.560          C  
ATOM   9926  OG1 THR A 654      23.667  -4.370 -13.727  1.00  2.560          O  
ATOM   9927  CG2 THR A 654      24.737  -5.505 -15.540  1.00  2.560          C  
ATOM   9928  H   THR A 654      21.675  -5.869 -14.532  1.00  2.170          H  
ATOM   9929  HA  THR A 654      23.967  -7.707 -14.051  1.00  2.210          H  
ATOM   9930  HB  THR A 654      25.242  -5.669 -13.464  1.00  3.080          H  
ATOM   9931  HG1 THR A 654      24.316  -3.639 -13.623  1.00  3.080          H  
ATOM   9932 1HG2 THR A 654      25.383  -4.644 -15.684  1.00  3.080          H  
ATOM   9933 2HG2 THR A 654      25.264  -6.413 -15.823  1.00  3.080          H  
ATOM   9934 3HG2 THR A 654      23.843  -5.398 -16.152  1.00  3.080          H  
ATOM   9935  N   ASN A 655      21.856  -6.484 -11.949  1.00  1.860          N  
ATOM   9936  CA  ASN A 655      21.435  -6.348 -10.557  1.00  1.850          C  
ATOM   9937  C   ASN A 655      22.260  -5.264  -9.894  1.00  1.750          C  
ATOM   9938  O   ASN A 655      22.764  -5.420  -8.779  1.00  1.850          O  
ATOM   9939  CB  ASN A 655      21.544  -7.656  -9.781  1.00  2.590          C  
ATOM   9940  CG  ASN A 655      20.749  -7.656  -8.451  1.00  2.590          C  
ATOM   9941  OD1 ASN A 655      19.680  -7.025  -8.314  1.00  2.590          O  
ATOM   9942  ND2 ASN A 655      21.273  -8.371  -7.477  1.00  2.590          N  
ATOM   9943  H   ASN A 655      21.182  -6.192 -12.654  1.00  2.230          H  
ATOM   9944  HA  ASN A 655      20.399  -6.026 -10.554  1.00  2.220          H  
ATOM   9945 1HB  ASN A 655      21.181  -8.472 -10.407  1.00  3.110          H  
ATOM   9946 2HB  ASN A 655      22.587  -7.864  -9.550  1.00  3.110          H  
ATOM   9947 1HD2 ASN A 655      20.823  -8.427  -6.586  1.00  3.110          H  
ATOM   9948 2HD2 ASN A 655      22.134  -8.859  -7.630  1.00  3.110          H  
ATOM   9949  N   SER A 656      22.357  -4.139 -10.595  1.00  1.720          N  
ATOM   9950  CA  SER A 656      23.124  -2.997 -10.109  1.00  1.680          C  
ATOM   9951  C   SER A 656      22.409  -1.708 -10.448  1.00  1.630          C  
ATOM   9952  O   SER A 656      21.420  -1.710 -11.196  1.00  1.680          O  
ATOM   9953  CB  SER A 656      24.506  -2.979 -10.723  1.00  2.370          C  
ATOM   9954  OG  SER A 656      24.425  -2.682 -12.082  1.00  2.370          O  
ATOM   9955  H   SER A 656      21.870  -4.120 -11.500  1.00  2.060          H  
ATOM   9956  HA  SER A 656      23.215  -3.067  -9.024  1.00  2.020          H  
ATOM   9957 1HB  SER A 656      25.124  -2.241 -10.218  1.00  2.840          H  
ATOM   9958 2HB  SER A 656      24.977  -3.954 -10.588  1.00  2.840          H  
ATOM   9959  HG  SER A 656      23.949  -3.422 -12.469  1.00  2.840          H  
ATOM   9960  N   HIS A 657      22.897  -0.601  -9.894  1.00  1.570          N  
ATOM   9961  CA  HIS A 657      22.223   0.661 -10.114  1.00  1.540          C  
ATOM   9962  C   HIS A 657      23.055   1.919  -9.921  1.00  1.520          C  
ATOM   9963  O   HIS A 657      24.162   1.891  -9.378  1.00  1.530          O  
ATOM   9964  CB  HIS A 657      21.071   0.748  -9.136  1.00  2.170          C  
ATOM   9965  CG  HIS A 657      21.542   0.760  -7.753  1.00  2.170          C  
ATOM   9966  ND1 HIS A 657      21.898   1.916  -7.105  1.00  2.170          N  
ATOM   9967  CD2 HIS A 657      21.772  -0.237  -6.899  1.00  2.170          C  
ATOM   9968  CE1 HIS A 657      22.310   1.629  -5.899  1.00  2.170          C  
ATOM   9969  NE2 HIS A 657      22.247   0.324  -5.736  1.00  2.170          N  
ATOM   9970  H   HIS A 657      23.720  -0.637  -9.308  1.00  1.880          H  
ATOM   9971  HA  HIS A 657      21.842   0.675 -11.130  1.00  1.850          H  
ATOM   9972 1HB  HIS A 657      20.542   1.665  -9.309  1.00  2.600          H  
ATOM   9973 2HB  HIS A 657      20.385  -0.065  -9.278  1.00  2.600          H  
ATOM   9974  HD1 HIS A 657      21.601   2.836  -7.379  1.00  2.600          H  
ATOM   9975  HD2 HIS A 657      21.657  -1.312  -6.993  1.00  2.600          H  
ATOM   9976  HE1 HIS A 657      22.635   2.429  -5.231  1.00  2.600          H  
ATOM   9977  N   ALA A 658      22.458   3.037 -10.339  1.00  1.520          N  
ATOM   9978  CA  ALA A 658      22.982   4.394 -10.115  1.00  1.500          C  
ATOM   9979  C   ALA A 658      21.981   5.183  -9.252  1.00  1.460          C  
ATOM   9980  O   ALA A 658      20.775   4.922  -9.299  1.00  1.460          O  
ATOM   9981  CB  ALA A 658      23.247   5.109 -11.426  1.00  2.110          C  
ATOM   9982  H   ALA A 658      21.566   2.903 -10.825  1.00  1.820          H  
ATOM   9983  HA  ALA A 658      23.920   4.318  -9.563  1.00  1.800          H  
ATOM   9984 1HB  ALA A 658      23.647   6.097 -11.214  1.00  2.530          H  
ATOM   9985 2HB  ALA A 658      23.973   4.540 -12.002  1.00  2.530          H  
ATOM   9986 3HB  ALA A 658      22.344   5.210 -11.989  1.00  2.530          H  
ATOM   9987  N   THR A 659      22.456   6.175  -8.492  1.00  1.440          N  
ATOM   9988  CA  THR A 659      21.531   6.972  -7.664  1.00  1.410          C  
ATOM   9989  C   THR A 659      21.347   8.404  -8.168  1.00  1.410          C  
ATOM   9990  O   THR A 659      22.305   9.113  -8.496  1.00  1.430          O  
ATOM   9991  CB  THR A 659      21.923   6.962  -6.156  1.00  1.990          C  
ATOM   9992  OG1 THR A 659      21.874   5.593  -5.674  1.00  1.990          O  
ATOM   9993  CG2 THR A 659      20.920   7.815  -5.339  1.00  1.990          C  
ATOM   9994  H   THR A 659      23.459   6.380  -8.502  1.00  1.730          H  
ATOM   9995  HA  THR A 659      20.548   6.504  -7.711  1.00  1.690          H  
ATOM   9996  HB  THR A 659      22.931   7.355  -6.028  1.00  2.380          H  
ATOM   9997  HG1 THR A 659      21.988   5.552  -4.686  1.00  2.380          H  
ATOM   9998 1HG2 THR A 659      21.200   7.770  -4.286  1.00  2.380          H  
ATOM   9999 2HG2 THR A 659      20.936   8.854  -5.663  1.00  2.380          H  
ATOM  10000 3HG2 THR A 659      19.913   7.413  -5.460  1.00  2.380          H  
ATOM  10001  N   ILE A 660      20.083   8.822  -8.241  1.00  1.390          N  
ATOM  10002  CA  ILE A 660      19.708  10.163  -8.688  1.00  1.410          C  
ATOM  10003  C   ILE A 660      19.335  11.031  -7.497  1.00  1.410          C  
ATOM  10004  O   ILE A 660      18.483  10.662  -6.684  1.00  1.380          O  
ATOM  10005  CB  ILE A 660      18.489  10.144  -9.628  1.00  1.970          C  
ATOM  10006  CG1 ILE A 660      18.764   9.286 -10.842  1.00  1.970          C  
ATOM  10007  CG2 ILE A 660      18.167  11.634 -10.090  1.00  1.970          C  
ATOM  10008  CD1 ILE A 660      17.514   8.932 -11.598  1.00  1.970          C  
ATOM  10009  H   ILE A 660      19.348   8.162  -7.966  1.00  1.670          H  
ATOM  10010  HA  ILE A 660      20.550  10.626  -9.196  1.00  1.690          H  
ATOM  10011  HB  ILE A 660      17.647   9.723  -9.109  1.00  2.360          H  
ATOM  10012 1HG1 ILE A 660      19.433   9.816 -11.513  1.00  2.360          H  
ATOM  10013 2HG1 ILE A 660      19.244   8.368 -10.525  1.00  2.360          H  
ATOM  10014 1HG2 ILE A 660      17.308  11.655 -10.748  1.00  2.360          H  
ATOM  10015 2HG2 ILE A 660      17.944  12.250  -9.233  1.00  2.360          H  
ATOM  10016 3HG2 ILE A 660      19.031  12.050 -10.616  1.00  2.360          H  
ATOM  10017 1HD1 ILE A 660      17.762   8.323 -12.423  1.00  2.360          H  
ATOM  10018 2HD1 ILE A 660      16.848   8.379 -10.940  1.00  2.360          H  
ATOM  10019 3HD1 ILE A 660      17.009   9.816 -11.955  1.00  2.360          H  
ATOM  10020  N   PHE A 661      19.967  12.195  -7.429  1.00  1.460          N  
ATOM  10021  CA  PHE A 661      19.777  13.208  -6.402  1.00  1.460          C  
ATOM  10022  C   PHE A 661      18.786  14.205  -7.011  1.00  1.540          C  
ATOM  10023  O   PHE A 661      19.180  15.153  -7.699  1.00  1.710          O  
ATOM  10024  CB  PHE A 661      21.165  13.807  -6.083  1.00  2.040          C  
ATOM  10025  CG  PHE A 661      22.115  12.727  -5.508  1.00  2.040          C  
ATOM  10026  CD1 PHE A 661      22.743  11.810  -6.350  1.00  2.040          C  
ATOM  10027  CD2 PHE A 661      22.374  12.615  -4.168  1.00  2.040          C  
ATOM  10028  CE1 PHE A 661      23.541  10.831  -5.864  1.00  2.040          C  
ATOM  10029  CE2 PHE A 661      23.184  11.620  -3.692  1.00  2.040          C  
ATOM  10030  CZ  PHE A 661      23.755  10.735  -4.533  1.00  2.040          C  
ATOM  10031  H   PHE A 661      20.650  12.400  -8.159  1.00  1.750          H  
ATOM  10032  HA  PHE A 661      19.338  12.766  -5.518  1.00  1.750          H  
ATOM  10033 1HB  PHE A 661      21.610  14.221  -6.988  1.00  2.450          H  
ATOM  10034 2HB  PHE A 661      21.072  14.607  -5.359  1.00  2.450          H  
ATOM  10035  HD1 PHE A 661      22.587  11.856  -7.418  1.00  2.450          H  
ATOM  10036  HD2 PHE A 661      21.940  13.310  -3.482  1.00  2.450          H  
ATOM  10037  HE1 PHE A 661      24.001  10.121  -6.549  1.00  2.450          H  
ATOM  10038  HE2 PHE A 661      23.374  11.528  -2.642  1.00  2.450          H  
ATOM  10039  HZ  PHE A 661      24.391   9.960  -4.135  1.00  2.450          H  
ATOM  10040  N   GLY A 662      17.491  13.894  -6.882  1.00  1.490          N  
ATOM  10041  CA  GLY A 662      16.455  14.544  -7.676  1.00  1.590          C  
ATOM  10042  C   GLY A 662      16.381  16.037  -7.527  1.00  1.630          C  
ATOM  10043  O   GLY A 662      16.053  16.556  -6.463  1.00  2.100          O  
ATOM  10044  H   GLY A 662      17.201  13.185  -6.202  1.00  1.790          H  
ATOM  10045 1HA  GLY A 662      16.615  14.303  -8.728  1.00  1.910          H  
ATOM  10046 2HA  GLY A 662      15.493  14.111  -7.406  1.00  1.910          H  
ATOM  10047  N   SER A 663      16.620  16.721  -8.643  1.00  1.850          N  
ATOM  10048  CA  SER A 663      16.641  18.177  -8.752  1.00  1.890          C  
ATOM  10049  C   SER A 663      17.612  18.823  -7.758  1.00  1.880          C  
ATOM  10050  O   SER A 663      17.450  19.985  -7.373  1.00  2.040          O  
ATOM  10051  CB  SER A 663      15.242  18.746  -8.583  1.00  2.630          C  
ATOM  10052  OG  SER A 663      14.378  18.272  -9.590  1.00  2.630          O  
ATOM  10053  H   SER A 663      16.837  16.190  -9.489  1.00  2.220          H  
ATOM  10054  HA  SER A 663      16.976  18.428  -9.759  1.00  2.270          H  
ATOM  10055 1HB  SER A 663      14.849  18.478  -7.604  1.00  3.160          H  
ATOM  10056 2HB  SER A 663      15.288  19.832  -8.624  1.00  3.160          H  
ATOM  10057  HG  SER A 663      13.528  18.679  -9.415  1.00  3.160          H  
ATOM  10058  N   VAL A 664      18.677  18.099  -7.415  1.00  1.800          N  
ATOM  10059  CA  VAL A 664      19.700  18.577  -6.502  1.00  1.790          C  
ATOM  10060  C   VAL A 664      21.071  18.751  -7.129  1.00  1.800          C  
ATOM  10061  O   VAL A 664      21.638  17.817  -7.704  1.00  1.800          O  
ATOM  10062  CB  VAL A 664      19.785  17.627  -5.289  1.00  2.510          C  
ATOM  10063  CG1 VAL A 664      20.905  17.988  -4.381  1.00  2.510          C  
ATOM  10064  CG2 VAL A 664      18.513  17.749  -4.508  1.00  2.510          C  
ATOM  10065  H   VAL A 664      18.727  17.129  -7.741  1.00  2.160          H  
ATOM  10066  HA  VAL A 664      19.381  19.550  -6.131  1.00  2.150          H  
ATOM  10067  HB  VAL A 664      19.927  16.616  -5.632  1.00  3.010          H  
ATOM  10068 1HG1 VAL A 664      20.927  17.313  -3.541  1.00  3.010          H  
ATOM  10069 2HG1 VAL A 664      21.849  17.908  -4.904  1.00  3.010          H  
ATOM  10070 3HG1 VAL A 664      20.766  19.007  -4.026  1.00  3.010          H  
ATOM  10071 1HG2 VAL A 664      18.540  17.112  -3.662  1.00  3.010          H  
ATOM  10072 2HG2 VAL A 664      18.392  18.776  -4.174  1.00  3.010          H  
ATOM  10073 3HG2 VAL A 664      17.689  17.488  -5.118  1.00  3.010          H  
ATOM  10074  N   ALA A 665      21.612  19.958  -6.944  1.00  1.870          N  
ATOM  10075  CA  ALA A 665      22.938  20.339  -7.421  1.00  1.900          C  
ATOM  10076  C   ALA A 665      23.986  19.461  -6.784  1.00  1.910          C  
ATOM  10077  O   ALA A 665      23.863  19.096  -5.614  1.00  2.170          O  
ATOM  10078  CB  ALA A 665      23.236  21.795  -7.102  1.00  2.650          C  
ATOM  10079  H   ALA A 665      21.043  20.645  -6.463  1.00  2.240          H  
ATOM  10080  HA  ALA A 665      22.975  20.189  -8.497  1.00  2.280          H  
ATOM  10081 1HB  ALA A 665      24.227  22.056  -7.480  1.00  3.180          H  
ATOM  10082 2HB  ALA A 665      22.491  22.430  -7.578  1.00  3.180          H  
ATOM  10083 3HB  ALA A 665      23.210  21.949  -6.027  1.00  3.180          H  
ATOM  10084  N   CYS A 666      25.073  19.214  -7.504  1.00  1.840          N  
ATOM  10085  CA  CYS A 666      26.147  18.341  -7.022  1.00  1.800          C  
ATOM  10086  C   CYS A 666      26.828  18.896  -5.773  1.00  1.850          C  
ATOM  10087  O   CYS A 666      27.511  18.178  -5.044  1.00  1.820          O  
ATOM  10088  CB  CYS A 666      27.192  18.107  -8.113  1.00  2.540          C  
ATOM  10089  SG  CYS A 666      26.643  17.070  -9.533  1.00  2.540          S  
ATOM  10090  H   CYS A 666      25.112  19.579  -8.457  1.00  2.210          H  
ATOM  10091  HA  CYS A 666      25.706  17.379  -6.768  1.00  2.160          H  
ATOM  10092 1HB  CYS A 666      27.513  19.069  -8.513  1.00  3.040          H  
ATOM  10093 2HB  CYS A 666      28.068  17.631  -7.672  1.00  3.040          H  
ATOM  10094  N   GLU A 667      26.582  20.157  -5.486  1.00  1.940          N  
ATOM  10095  CA  GLU A 667      27.087  20.849  -4.314  1.00  2.030          C  
ATOM  10096  C   GLU A 667      26.540  20.199  -3.035  1.00  1.990          C  
ATOM  10097  O   GLU A 667      27.110  20.356  -1.954  1.00  2.060          O  
ATOM  10098  CB  GLU A 667      26.664  22.317  -4.374  1.00  2.810          C  
ATOM  10099  CG  GLU A 667      27.323  23.109  -5.504  1.00  2.810          C  
ATOM  10100  CD  GLU A 667      26.860  24.542  -5.584  1.00  2.810          C  
ATOM  10101  OE1 GLU A 667      25.983  24.907  -4.840  1.00  2.810          O  
ATOM  10102  OE2 GLU A 667      27.380  25.267  -6.398  1.00  2.810          O  
ATOM  10103  H   GLU A 667      26.000  20.659  -6.140  1.00  2.330          H  
ATOM  10104  HA  GLU A 667      28.174  20.783  -4.304  1.00  2.440          H  
ATOM  10105 1HB  GLU A 667      25.582  22.373  -4.505  1.00  3.370          H  
ATOM  10106 2HB  GLU A 667      26.904  22.803  -3.429  1.00  3.370          H  
ATOM  10107 1HG  GLU A 667      28.403  23.099  -5.354  1.00  3.370          H  
ATOM  10108 2HG  GLU A 667      27.115  22.613  -6.451  1.00  3.370          H  
ATOM  10109  N   HIS A 668      25.404  19.502  -3.176  1.00  1.930          N  
ATOM  10110  CA  HIS A 668      24.677  18.847  -2.106  1.00  1.980          C  
ATOM  10111  C   HIS A 668      24.627  17.313  -2.219  1.00  1.920          C  
ATOM  10112  O   HIS A 668      23.705  16.689  -1.689  1.00  2.010          O  
ATOM  10113  CB  HIS A 668      23.256  19.392  -2.066  1.00  2.750          C  
ATOM  10114  CG  HIS A 668      23.170  20.835  -1.761  1.00  2.750          C  
ATOM  10115  ND1 HIS A 668      23.375  21.351  -0.502  1.00  2.750          N  
ATOM  10116  CD2 HIS A 668      22.911  21.885  -2.563  1.00  2.750          C  
ATOM  10117  CE1 HIS A 668      23.240  22.658  -0.542  1.00  2.750          C  
ATOM  10118  NE2 HIS A 668      22.959  23.010  -1.782  1.00  2.750          N  
ATOM  10119  H   HIS A 668      25.006  19.409  -4.111  1.00  2.320          H  
ATOM  10120  HA  HIS A 668      25.156  19.081  -1.157  1.00  2.380          H  
ATOM  10121 1HB  HIS A 668      22.839  19.263  -3.038  1.00  3.300          H  
ATOM  10122 2HB  HIS A 668      22.647  18.842  -1.361  1.00  3.300          H  
ATOM  10123  HD2 HIS A 668      22.708  21.844  -3.632  1.00  3.300          H  
ATOM  10124  HE1 HIS A 668      23.345  23.335   0.305  1.00  3.300          H  
ATOM  10125  HE2 HIS A 668      22.804  23.955  -2.110  1.00  3.300          H  
ATOM  10126  N   ILE A 669      25.595  16.677  -2.889  1.00  1.840          N  
ATOM  10127  CA  ILE A 669      25.559  15.207  -2.911  1.00  1.760          C  
ATOM  10128  C   ILE A 669      25.576  14.780  -1.446  1.00  1.800          C  
ATOM  10129  O   ILE A 669      26.337  15.339  -0.646  1.00  1.760          O  
ATOM  10130  CB  ILE A 669      26.746  14.549  -3.681  1.00  2.500          C  
ATOM  10131  CG1 ILE A 669      26.750  14.915  -5.188  1.00  2.500          C  
ATOM  10132  CG2 ILE A 669      26.743  13.039  -3.524  1.00  2.500          C  
ATOM  10133  CD1 ILE A 669      25.524  14.503  -6.015  1.00  2.500          C  
ATOM  10134  H   ILE A 669      26.333  17.206  -3.369  1.00  2.210          H  
ATOM  10135  HA  ILE A 669      24.621  14.872  -3.348  1.00  2.110          H  
ATOM  10136  HB  ILE A 669      27.679  14.932  -3.262  1.00  3.000          H  
ATOM  10137 1HG1 ILE A 669      26.854  15.956  -5.269  1.00  3.000          H  
ATOM  10138 2HG1 ILE A 669      27.619  14.449  -5.638  1.00  3.000          H  
ATOM  10139 1HG2 ILE A 669      27.605  12.631  -4.027  1.00  3.000          H  
ATOM  10140 2HG2 ILE A 669      26.806  12.779  -2.518  1.00  3.000          H  
ATOM  10141 3HG2 ILE A 669      25.848  12.620  -3.938  1.00  3.000          H  
ATOM  10142 1HD1 ILE A 669      25.694  14.826  -7.026  1.00  3.000          H  
ATOM  10143 2HD1 ILE A 669      25.386  13.429  -6.006  1.00  3.000          H  
ATOM  10144 3HD1 ILE A 669      24.627  14.983  -5.632  1.00  3.000          H  
ATOM  10145  N   THR A 670      24.762  13.774  -1.102  1.00  2.150          N  
ATOM  10146  CA  THR A 670      24.591  13.329   0.281  1.00  2.390          C  
ATOM  10147  C   THR A 670      25.896  12.931   0.962  1.00  2.280          C  
ATOM  10148  O   THR A 670      25.994  12.954   2.188  1.00  2.170          O  
ATOM  10149  CB  THR A 670      23.588  12.165   0.373  1.00  3.250          C  
ATOM  10150  OG1 THR A 670      24.056  11.063  -0.410  1.00  3.250          O  
ATOM  10151  CG2 THR A 670      22.219  12.623  -0.149  1.00  3.250          C  
ATOM  10152  H   THR A 670      24.209  13.338  -1.822  1.00  2.580          H  
ATOM  10153  HA  THR A 670      24.167  14.152   0.829  1.00  2.870          H  
ATOM  10154  HB  THR A 670      23.495  11.851   1.416  1.00  3.900          H  
ATOM  10155  HG1 THR A 670      23.559  10.271  -0.171  1.00  3.900          H  
ATOM  10156 1HG2 THR A 670      21.509  11.804  -0.080  1.00  3.900          H  
ATOM  10157 2HG2 THR A 670      21.875  13.452   0.446  1.00  3.900          H  
ATOM  10158 3HG2 THR A 670      22.295  12.939  -1.169  1.00  3.900          H  
ATOM  10159  N   THR A 671      26.924  12.613   0.195  1.00  2.530          N  
ATOM  10160  CA  THR A 671      28.207  12.248   0.759  1.00  2.760          C  
ATOM  10161  C   THR A 671      28.801  13.453   1.494  1.00  2.440          C  
ATOM  10162  O   THR A 671      29.427  13.303   2.548  1.00  2.590          O  
ATOM  10163  CB  THR A 671      29.164  11.809  -0.358  1.00  3.770          C  
ATOM  10164  OG1 THR A 671      29.326  12.891  -1.288  1.00  3.770          O  
ATOM  10165  CG2 THR A 671      28.575  10.611  -1.092  1.00  3.770          C  
ATOM  10166  H   THR A 671      26.800  12.629  -0.800  1.00  3.040          H  
ATOM  10167  HA  THR A 671      28.068  11.434   1.470  1.00  3.310          H  
ATOM  10168  HB  THR A 671      30.134  11.550   0.063  1.00  4.530          H  
ATOM  10169  HG1 THR A 671      30.096  12.727  -1.843  1.00  4.530          H  
ATOM  10170 1HG2 THR A 671      29.239  10.317  -1.891  1.00  4.530          H  
ATOM  10171 2HG2 THR A 671      28.453   9.784  -0.394  1.00  4.530          H  
ATOM  10172 3HG2 THR A 671      27.611  10.860  -1.513  1.00  4.530          H  
ATOM  10173  N   MET A 672      28.571  14.655   0.959  1.00  2.210          N  
ATOM  10174  CA  MET A 672      29.086  15.871   1.558  1.00  2.340          C  
ATOM  10175  C   MET A 672      28.182  16.284   2.692  1.00  2.110          C  
ATOM  10176  O   MET A 672      28.636  16.887   3.666  1.00  2.520          O  
ATOM  10177  CB  MET A 672      29.225  16.963   0.518  1.00  3.220          C  
ATOM  10178  CG  MET A 672      30.346  16.693  -0.470  1.00  3.220          C  
ATOM  10179  SD  MET A 672      30.668  18.076  -1.570  1.00  3.220          S  
ATOM  10180  CE  MET A 672      29.296  17.935  -2.700  1.00  3.220          C  
ATOM  10181  H   MET A 672      28.011  14.725   0.111  1.00  2.650          H  
ATOM  10182  HA  MET A 672      30.071  15.668   1.971  1.00  2.810          H  
ATOM  10183 1HB  MET A 672      28.284  17.054  -0.028  1.00  3.870          H  
ATOM  10184 2HB  MET A 672      29.418  17.917   1.007  1.00  3.870          H  
ATOM  10185 1HG  MET A 672      31.259  16.469   0.086  1.00  3.870          H  
ATOM  10186 2HG  MET A 672      30.088  15.819  -1.069  1.00  3.870          H  
ATOM  10187 1HE  MET A 672      29.364  18.727  -3.440  1.00  3.870          H  
ATOM  10188 2HE  MET A 672      29.327  16.970  -3.204  1.00  3.870          H  
ATOM  10189 3HE  MET A 672      28.358  18.029  -2.162  1.00  3.870          H  
ATOM  10190  N   LEU A 673      26.896  15.968   2.550  1.00  1.930          N  
ATOM  10191  CA  LEU A 673      25.929  16.302   3.582  1.00  2.430          C  
ATOM  10192  C   LEU A 673      26.224  15.421   4.816  1.00  2.370          C  
ATOM  10193  O   LEU A 673      26.051  15.871   5.958  1.00  2.840          O  
ATOM  10194  CB  LEU A 673      24.504  16.141   3.053  1.00  3.200          C  
ATOM  10195  CG  LEU A 673      24.118  17.117   1.830  1.00  3.200          C  
ATOM  10196  CD1 LEU A 673      22.714  16.800   1.322  1.00  3.200          C  
ATOM  10197  CD2 LEU A 673      24.212  18.593   2.223  1.00  3.200          C  
ATOM  10198  H   LEU A 673      26.613  15.536   1.664  1.00  2.320          H  
ATOM  10199  HA  LEU A 673      26.076  17.333   3.881  1.00  2.920          H  
ATOM  10200 1HB  LEU A 673      24.359  15.119   2.765  1.00  3.840          H  
ATOM  10201 2HB  LEU A 673      23.831  16.354   3.863  1.00  3.840          H  
ATOM  10202  HG  LEU A 673      24.812  16.927   1.006  1.00  3.840          H  
ATOM  10203 1HD1 LEU A 673      22.491  17.434   0.476  1.00  3.840          H  
ATOM  10204 2HD1 LEU A 673      22.644  15.771   1.010  1.00  3.840          H  
ATOM  10205 3HD1 LEU A 673      21.998  16.994   2.092  1.00  3.840          H  
ATOM  10206 1HD2 LEU A 673      23.958  19.206   1.355  1.00  3.840          H  
ATOM  10207 2HD2 LEU A 673      23.521  18.808   3.026  1.00  3.840          H  
ATOM  10208 3HD2 LEU A 673      25.218  18.843   2.536  1.00  3.840          H  
ATOM  10209  N   HIS A 674      26.718  14.189   4.587  1.00  2.160          N  
ATOM  10210  CA  HIS A 674      27.145  13.311   5.675  1.00  2.370          C  
ATOM  10211  C   HIS A 674      28.433  13.863   6.312  1.00  2.430          C  
ATOM  10212  O   HIS A 674      28.566  13.855   7.541  1.00  2.760          O  
ATOM  10213  CB  HIS A 674      27.372  11.860   5.218  1.00  3.230          C  
ATOM  10214  CG  HIS A 674      26.119  11.005   5.027  1.00  3.230          C  
ATOM  10215  ND1 HIS A 674      25.306  10.637   6.088  1.00  3.230          N  
ATOM  10216  CD2 HIS A 674      25.578  10.418   3.926  1.00  3.230          C  
ATOM  10217  CE1 HIS A 674      24.330   9.867   5.647  1.00  3.230          C  
ATOM  10218  NE2 HIS A 674      24.469   9.721   4.342  1.00  3.230          N  
ATOM  10219  H   HIS A 674      26.738  13.841   3.628  1.00  2.590          H  
ATOM  10220  HA  HIS A 674      26.374  13.287   6.440  1.00  2.840          H  
ATOM  10221 1HB  HIS A 674      27.902  11.877   4.265  1.00  3.880          H  
ATOM  10222 2HB  HIS A 674      28.018  11.353   5.933  1.00  3.880          H  
ATOM  10223  HD2 HIS A 674      25.955  10.478   2.906  1.00  3.880          H  
ATOM  10224  HE1 HIS A 674      23.542   9.425   6.259  1.00  3.880          H  
ATOM  10225  HE2 HIS A 674      23.864   9.181   3.741  1.00  3.880          H  
ATOM  10226  N   GLN A 675      29.371  14.389   5.496  1.00  2.690          N  
ATOM  10227  CA  GLN A 675      30.598  14.985   6.043  1.00  3.350          C  
ATOM  10228  C   GLN A 675      30.250  16.183   6.930  1.00  3.680          C  
ATOM  10229  O   GLN A 675      30.892  16.405   7.958  1.00  3.890          O  
ATOM  10230  CB  GLN A 675      31.538  15.436   4.925  1.00  4.430          C  
ATOM  10231  CG  GLN A 675      32.184  14.310   4.147  1.00  4.430          C  
ATOM  10232  CD  GLN A 675      32.924  14.815   2.929  1.00  4.430          C  
ATOM  10233  OE1 GLN A 675      32.760  15.978   2.543  1.00  4.430          O  
ATOM  10234  NE2 GLN A 675      33.729  13.958   2.318  1.00  4.430          N  
ATOM  10235  H   GLN A 675      29.255  14.310   4.482  1.00  3.230          H  
ATOM  10236  HA  GLN A 675      31.106  14.242   6.655  1.00  4.020          H  
ATOM  10237 1HB  GLN A 675      30.991  16.059   4.228  1.00  5.310          H  
ATOM  10238 2HB  GLN A 675      32.331  16.048   5.349  1.00  5.310          H  
ATOM  10239 1HG  GLN A 675      32.900  13.811   4.794  1.00  5.310          H  
ATOM  10240 2HG  GLN A 675      31.430  13.610   3.834  1.00  5.310          H  
ATOM  10241 1HE2 GLN A 675      34.239  14.242   1.505  1.00  5.310          H  
ATOM  10242 2HE2 GLN A 675      33.829  13.024   2.666  1.00  5.310          H  
ATOM  10243  N   PHE A 676      29.249  16.959   6.506  1.00  4.120          N  
ATOM  10244  CA  PHE A 676      28.717  18.084   7.267  1.00  4.910          C  
ATOM  10245  C   PHE A 676      28.057  17.640   8.579  1.00  5.080          C  
ATOM  10246  O   PHE A 676      28.327  18.204   9.645  1.00  5.340          O  
ATOM  10247  CB  PHE A 676      27.721  18.873   6.411  1.00  6.560          C  
ATOM  10248  CG  PHE A 676      26.993  19.957   7.140  1.00  6.560          C  
ATOM  10249  CD1 PHE A 676      27.618  21.148   7.475  1.00  6.560          C  
ATOM  10250  CD2 PHE A 676      25.658  19.791   7.478  1.00  6.560          C  
ATOM  10251  CE1 PHE A 676      26.926  22.139   8.140  1.00  6.560          C  
ATOM  10252  CE2 PHE A 676      24.974  20.783   8.140  1.00  6.560          C  
ATOM  10253  CZ  PHE A 676      25.610  21.953   8.469  1.00  6.560          C  
ATOM  10254  H   PHE A 676      28.846  16.755   5.590  1.00  4.940          H  
ATOM  10255  HA  PHE A 676      29.542  18.744   7.512  1.00  5.890          H  
ATOM  10256 1HB  PHE A 676      28.248  19.315   5.568  1.00  7.870          H  
ATOM  10257 2HB  PHE A 676      26.991  18.195   6.001  1.00  7.870          H  
ATOM  10258  HD1 PHE A 676      28.665  21.298   7.213  1.00  7.870          H  
ATOM  10259  HD2 PHE A 676      25.154  18.858   7.216  1.00  7.870          H  
ATOM  10260  HE1 PHE A 676      27.424  23.072   8.402  1.00  7.870          H  
ATOM  10261  HE2 PHE A 676      23.928  20.641   8.403  1.00  7.870          H  
ATOM  10262  HZ  PHE A 676      25.076  22.733   8.980  1.00  7.870          H  
ATOM  10263  N   SER A 677      27.165  16.642   8.492  1.00  5.270          N  
ATOM  10264  CA  SER A 677      26.402  16.130   9.627  1.00  5.760          C  
ATOM  10265  C   SER A 677      27.277  15.480  10.710  1.00  5.340          C  
ATOM  10266  O   SER A 677      27.062  15.704  11.902  1.00  5.770          O  
ATOM  10267  CB  SER A 677      25.387  15.125   9.115  1.00  7.870          C  
ATOM  10268  OG  SER A 677      24.444  15.743   8.270  1.00  7.870          O  
ATOM  10269  H   SER A 677      26.969  16.242   7.576  1.00  6.320          H  
ATOM  10270  HA  SER A 677      25.873  16.960  10.077  1.00  6.910          H  
ATOM  10271 1HB  SER A 677      25.898  14.328   8.579  1.00  9.440          H  
ATOM  10272 2HB  SER A 677      24.872  14.675   9.955  1.00  9.440          H  
ATOM  10273  HG  SER A 677      24.919  15.902   7.420  1.00  9.440          H  
ATOM  10274  N   ARG A 678      28.272  14.687  10.300  1.00  4.760          N  
ATOM  10275  CA  ARG A 678      29.220  14.020  11.201  1.00  4.560          C  
ATOM  10276  C   ARG A 678      28.566  13.173  12.288  1.00  4.200          C  
ATOM  10277  O   ARG A 678      28.973  13.227  13.451  1.00  4.570          O  
ATOM  10278  CB  ARG A 678      30.107  15.066  11.857  1.00  6.460          C  
ATOM  10279  CG  ARG A 678      30.834  15.851  10.854  1.00  6.460          C  
ATOM  10280  CD  ARG A 678      31.760  16.832  11.362  1.00  6.460          C  
ATOM  10281  NE  ARG A 678      32.296  17.562  10.228  1.00  6.460          N  
ATOM  10282  CZ  ARG A 678      33.196  18.567  10.272  1.00  6.460          C  
ATOM  10283  NH1 ARG A 678      33.692  18.975  11.428  1.00  6.460          N  
ATOM  10284  NH2 ARG A 678      33.587  19.149   9.145  1.00  6.460          N  
ATOM  10285  H   ARG A 678      28.376  14.517   9.295  1.00  5.710          H  
ATOM  10286  HA  ARG A 678      29.848  13.368  10.592  1.00  5.470          H  
ATOM  10287 1HB  ARG A 678      29.519  15.746  12.465  1.00  7.760          H  
ATOM  10288 2HB  ARG A 678      30.837  14.583  12.505  1.00  7.760          H  
ATOM  10289 1HG  ARG A 678      31.374  15.179  10.192  1.00  7.760          H  
ATOM  10290 2HG  ARG A 678      30.106  16.402  10.281  1.00  7.760          H  
ATOM  10291 1HD  ARG A 678      31.238  17.529  12.018  1.00  7.760          H  
ATOM  10292 2HD  ARG A 678      32.576  16.345  11.890  1.00  7.760          H  
ATOM  10293  HE  ARG A 678      31.913  17.276   9.303  1.00  7.760          H  
ATOM  10294 1HH1 ARG A 678      33.401  18.538  12.289  1.00  7.760          H  
ATOM  10295 2HH1 ARG A 678      34.366  19.727  11.453  1.00  7.760          H  
ATOM  10296 1HH2 ARG A 678      33.212  18.841   8.255  1.00  7.760          H  
ATOM  10297 2HH2 ARG A 678      34.258  19.898   9.169  1.00  7.760          H  
ATOM  10298  N   THR A 679      27.571  12.378  11.910  1.00  3.850          N  
ATOM  10299  CA  THR A 679      26.864  11.527  12.850  1.00  3.920          C  
ATOM  10300  C   THR A 679      27.243  10.073  12.669  1.00  3.760          C  
ATOM  10301  O   THR A 679      27.940   9.687  11.724  1.00  4.160          O  
ATOM  10302  CB  THR A 679      25.331  11.650  12.692  1.00  5.460          C  
ATOM  10303  OG1 THR A 679      24.932  11.114  11.418  1.00  5.460          O  
ATOM  10304  CG2 THR A 679      24.923  13.121  12.769  1.00  5.460          C  
ATOM  10305  H   THR A 679      27.292  12.356  10.942  1.00  4.620          H  
ATOM  10306  HA  THR A 679      27.133  11.822  13.863  1.00  4.700          H  
ATOM  10307  HB  THR A 679      24.833  11.094  13.483  1.00  6.550          H  
ATOM  10308  HG1 THR A 679      24.951  10.126  11.454  1.00  6.550          H  
ATOM  10309 1HG2 THR A 679      23.843  13.208  12.657  1.00  6.550          H  
ATOM  10310 2HG2 THR A 679      25.222  13.531  13.731  1.00  6.550          H  
ATOM  10311 3HG2 THR A 679      25.407  13.672  11.986  1.00  6.550          H  
ATOM  10312  N   THR A 680      26.776   9.260  13.594  1.00  3.690          N  
ATOM  10313  CA  THR A 680      26.977   7.836  13.544  1.00  3.970          C  
ATOM  10314  C   THR A 680      25.968   7.252  12.577  1.00  3.910          C  
ATOM  10315  O   THR A 680      25.060   7.953  12.124  1.00  4.110          O  
ATOM  10316  CB  THR A 680      26.835   7.223  14.949  1.00  5.450          C  
ATOM  10317  OG1 THR A 680      25.506   7.456  15.434  1.00  5.450          O  
ATOM  10318  CG2 THR A 680      27.839   7.871  15.893  1.00  5.450          C  
ATOM  10319  H   THR A 680      26.226   9.632  14.355  1.00  4.430          H  
ATOM  10320  HA  THR A 680      27.978   7.628  13.167  1.00  4.760          H  
ATOM  10321  HB  THR A 680      27.015   6.151  14.902  1.00  6.540          H  
ATOM  10322  HG1 THR A 680      25.356   6.934  16.230  1.00  6.540          H  
ATOM  10323 1HG2 THR A 680      27.735   7.438  16.888  1.00  6.540          H  
ATOM  10324 2HG2 THR A 680      28.848   7.694  15.523  1.00  6.540          H  
ATOM  10325 3HG2 THR A 680      27.660   8.942  15.948  1.00  6.540          H  
ATOM  10326  N   GLN A 681      26.137   5.976  12.244  1.00  4.230          N  
ATOM  10327  CA  GLN A 681      25.235   5.263  11.340  1.00  4.720          C  
ATOM  10328  C   GLN A 681      25.171   5.930   9.963  1.00  4.710          C  
ATOM  10329  O   GLN A 681      24.101   6.085   9.373  1.00  5.130          O  
ATOM  10330  CB  GLN A 681      23.822   5.181  11.932  1.00  6.410          C  
ATOM  10331  CG  GLN A 681      23.762   4.510  13.292  1.00  6.410          C  
ATOM  10332  CD  GLN A 681      24.152   3.067  13.258  1.00  6.410          C  
ATOM  10333  OE1 GLN A 681      23.527   2.225  12.596  1.00  6.410          O  
ATOM  10334  NE2 GLN A 681      25.214   2.749  13.985  1.00  6.410          N  
ATOM  10335  H   GLN A 681      26.918   5.476  12.644  1.00  5.080          H  
ATOM  10336  HA  GLN A 681      25.616   4.250  11.199  1.00  5.660          H  
ATOM  10337 1HB  GLN A 681      23.385   6.172  12.019  1.00  7.690          H  
ATOM  10338 2HB  GLN A 681      23.185   4.612  11.258  1.00  7.690          H  
ATOM  10339 1HG  GLN A 681      24.432   5.032  13.973  1.00  7.690          H  
ATOM  10340 2HG  GLN A 681      22.741   4.577  13.662  1.00  7.690          H  
ATOM  10341 1HE2 GLN A 681      25.534   1.803  14.018  1.00  7.690          H  
ATOM  10342 2HE2 GLN A 681      25.690   3.450  14.518  1.00  7.690          H  
ATOM  10343  N   ALA A 682      26.343   6.300   9.452  1.00  4.600          N  
ATOM  10344  CA  ALA A 682      26.521   6.907   8.140  1.00  5.020          C  
ATOM  10345  C   ALA A 682      27.490   6.041   7.336  1.00  5.250          C  
ATOM  10346  O   ALA A 682      28.256   6.531   6.504  1.00  5.480          O  
ATOM  10347  CB  ALA A 682      27.037   8.332   8.285  1.00  6.860          C  
ATOM  10348  H   ALA A 682      27.167   6.165  10.019  1.00  5.520          H  
ATOM  10349  HA  ALA A 682      25.562   6.920   7.623  1.00  6.020          H  
ATOM  10350 1HB  ALA A 682      27.163   8.775   7.299  1.00  8.230          H  
ATOM  10351 2HB  ALA A 682      26.319   8.923   8.861  1.00  8.230          H  
ATOM  10352 3HB  ALA A 682      27.993   8.323   8.806  1.00  8.230          H  
ATOM  10353  N   SER A 683      27.467   4.748   7.632  1.00  5.550          N  
ATOM  10354  CA  SER A 683      28.329   3.751   7.028  1.00  5.860          C  
ATOM  10355  C   SER A 683      27.652   2.371   7.184  1.00  5.610          C  
ATOM  10356  O   SER A 683      26.723   2.243   7.982  1.00  5.590          O  
ATOM  10357  CB  SER A 683      29.681   3.801   7.752  1.00  8.080          C  
ATOM  10358  OG  SER A 683      29.561   3.376   9.083  1.00  8.080          O  
ATOM  10359  H   SER A 683      26.807   4.426   8.323  1.00  6.660          H  
ATOM  10360  HA  SER A 683      28.443   4.000   5.973  1.00  7.030          H  
ATOM  10361 1HB  SER A 683      30.426   3.202   7.260  1.00  9.700          H  
ATOM  10362 2HB  SER A 683      30.048   4.828   7.735  1.00  9.700          H  
ATOM  10363  HG  SER A 683      30.455   3.334   9.427  1.00  9.700          H  
ATOM  10364  N   LEU A 684      28.080   1.325   6.449  1.00  5.680          N  
ATOM  10365  CA  LEU A 684      29.144   1.359   5.449  1.00  5.650          C  
ATOM  10366  C   LEU A 684      28.667   1.244   4.014  1.00  5.180          C  
ATOM  10367  O   LEU A 684      29.107   2.014   3.181  1.00  5.240          O  
ATOM  10368  CB  LEU A 684      30.169   0.253   5.732  1.00  7.920          C  
ATOM  10369  CG  LEU A 684      31.390   0.160   4.760  1.00  7.920          C  
ATOM  10370  CD1 LEU A 684      32.219   1.464   4.815  1.00  7.920          C  
ATOM  10371  CD2 LEU A 684      32.244  -1.041   5.164  1.00  7.920          C  
ATOM  10372  H   LEU A 684      27.619   0.445   6.616  1.00  6.820          H  
ATOM  10373  HA  LEU A 684      29.656   2.295   5.503  1.00  6.780          H  
ATOM  10374 1HB  LEU A 684      30.557   0.395   6.739  1.00  9.510          H  
ATOM  10375 2HB  LEU A 684      29.655  -0.708   5.702  1.00  9.510          H  
ATOM  10376  HG  LEU A 684      31.042   0.022   3.734  1.00  9.510          H  
ATOM  10377 1HD1 LEU A 684      33.066   1.376   4.136  1.00  9.510          H  
ATOM  10378 2HD1 LEU A 684      31.617   2.307   4.509  1.00  9.510          H  
ATOM  10379 3HD1 LEU A 684      32.582   1.624   5.830  1.00  9.510          H  
ATOM  10380 1HD2 LEU A 684      33.098  -1.123   4.489  1.00  9.510          H  
ATOM  10381 2HD2 LEU A 684      32.603  -0.910   6.186  1.00  9.510          H  
ATOM  10382 3HD2 LEU A 684      31.646  -1.950   5.103  1.00  9.510          H  
ATOM  10383  N   ARG A 685      27.756   0.331   3.701  1.00  4.910          N  
ATOM  10384  CA  ARG A 685      27.410   0.117   2.293  1.00  4.650          C  
ATOM  10385  C   ARG A 685      26.885   1.351   1.567  1.00  3.840          C  
ATOM  10386  O   ARG A 685      27.172   1.557   0.391  1.00  3.830          O  
ATOM  10387  CB  ARG A 685      26.384  -0.979   2.139  1.00  6.610          C  
ATOM  10388  CG  ARG A 685      26.010  -1.330   0.683  1.00  6.610          C  
ATOM  10389  CD  ARG A 685      27.113  -1.942  -0.031  1.00  6.610          C  
ATOM  10390  NE  ARG A 685      27.453  -3.230   0.554  1.00  6.610          N  
ATOM  10391  CZ  ARG A 685      28.620  -3.885   0.338  1.00  6.610          C  
ATOM  10392  NH1 ARG A 685      29.564  -3.347  -0.439  1.00  6.610          N  
ATOM  10393  NH2 ARG A 685      28.832  -5.067   0.906  1.00  6.610          N  
ATOM  10394  H   ARG A 685      27.355  -0.259   4.413  1.00  5.890          H  
ATOM  10395  HA  ARG A 685      28.327  -0.196   1.795  1.00  5.580          H  
ATOM  10396 1HB  ARG A 685      26.771  -1.869   2.606  1.00  7.940          H  
ATOM  10397 2HB  ARG A 685      25.464  -0.706   2.656  1.00  7.940          H  
ATOM  10398 1HG  ARG A 685      25.199  -2.039   0.671  1.00  7.940          H  
ATOM  10399 2HG  ARG A 685      25.708  -0.448   0.131  1.00  7.940          H  
ATOM  10400 1HD  ARG A 685      26.809  -2.108  -1.063  1.00  7.940          H  
ATOM  10401 2HD  ARG A 685      27.979  -1.309  -0.022  1.00  7.940          H  
ATOM  10402  HE  ARG A 685      26.734  -3.659   1.175  1.00  7.940          H  
ATOM  10403 1HH1 ARG A 685      29.436  -2.413  -0.888  1.00  7.940          H  
ATOM  10404 2HH1 ARG A 685      30.431  -3.837  -0.593  1.00  7.940          H  
ATOM  10405 1HH2 ARG A 685      28.124  -5.488   1.493  1.00  7.940          H  
ATOM  10406 2HH2 ARG A 685      29.700  -5.555   0.747  1.00  7.940          H  
ATOM  10407  N   MET A 686      26.125   2.206   2.239  1.00  3.420          N  
ATOM  10408  CA  MET A 686      25.612   3.394   1.555  1.00  2.970          C  
ATOM  10409  C   MET A 686      26.744   4.315   1.098  1.00  2.660          C  
ATOM  10410  O   MET A 686      26.576   5.105   0.163  1.00  2.810          O  
ATOM  10411  CB  MET A 686      24.611   4.140   2.429  1.00  4.340          C  
ATOM  10412  CG  MET A 686      23.315   3.396   2.578  1.00  4.340          C  
ATOM  10413  SD  MET A 686      22.101   4.196   3.620  1.00  4.340          S  
ATOM  10414  CE  MET A 686      20.806   2.955   3.546  1.00  4.340          C  
ATOM  10415  H   MET A 686      25.892   2.021   3.204  1.00  4.100          H  
ATOM  10416  HA  MET A 686      25.086   3.064   0.661  1.00  3.560          H  
ATOM  10417 1HB  MET A 686      25.035   4.293   3.421  1.00  5.210          H  
ATOM  10418 2HB  MET A 686      24.401   5.122   2.000  1.00  5.210          H  
ATOM  10419 1HG  MET A 686      22.884   3.286   1.589  1.00  5.210          H  
ATOM  10420 2HG  MET A 686      23.511   2.405   2.979  1.00  5.210          H  
ATOM  10421 1HE  MET A 686      19.959   3.266   4.154  1.00  5.210          H  
ATOM  10422 2HE  MET A 686      20.488   2.820   2.518  1.00  5.210          H  
ATOM  10423 3HE  MET A 686      21.195   2.021   3.926  1.00  5.210          H  
ATOM  10424  N   ARG A 687      27.902   4.206   1.764  1.00  2.610          N  
ATOM  10425  CA  ARG A 687      29.088   4.996   1.507  1.00  2.470          C  
ATOM  10426  C   ARG A 687      29.572   4.778   0.092  1.00  2.160          C  
ATOM  10427  O   ARG A 687      30.209   5.669  -0.477  1.00  2.390          O  
ATOM  10428  CB  ARG A 687      30.218   4.647   2.469  1.00  3.510          C  
ATOM  10429  CG  ARG A 687      31.438   5.556   2.415  1.00  3.510          C  
ATOM  10430  CD  ARG A 687      32.420   5.200   3.464  1.00  3.510          C  
ATOM  10431  NE  ARG A 687      33.610   6.037   3.401  1.00  3.510          N  
ATOM  10432  CZ  ARG A 687      34.690   5.919   4.204  1.00  3.510          C  
ATOM  10433  NH1 ARG A 687      34.733   4.990   5.141  1.00  3.510          N  
ATOM  10434  NH2 ARG A 687      35.714   6.745   4.049  1.00  3.510          N  
ATOM  10435  H   ARG A 687      27.993   3.481   2.470  1.00  3.130          H  
ATOM  10436  HA  ARG A 687      28.837   6.049   1.633  1.00  2.960          H  
ATOM  10437 1HB  ARG A 687      29.843   4.619   3.493  1.00  4.220          H  
ATOM  10438 2HB  ARG A 687      30.589   3.654   2.225  1.00  4.220          H  
ATOM  10439 1HG  ARG A 687      31.934   5.460   1.449  1.00  4.220          H  
ATOM  10440 2HG  ARG A 687      31.130   6.591   2.565  1.00  4.220          H  
ATOM  10441 1HD  ARG A 687      31.959   5.321   4.445  1.00  4.220          H  
ATOM  10442 2HD  ARG A 687      32.722   4.165   3.321  1.00  4.220          H  
ATOM  10443  HE  ARG A 687      33.627   6.766   2.695  1.00  4.220          H  
ATOM  10444 1HH1 ARG A 687      33.960   4.357   5.265  1.00  4.220          H  
ATOM  10445 2HH1 ARG A 687      35.545   4.910   5.738  1.00  4.220          H  
ATOM  10446 1HH2 ARG A 687      35.684   7.458   3.333  1.00  4.220          H  
ATOM  10447 2HH2 ARG A 687      36.526   6.666   4.644  1.00  4.220          H  
ATOM  10448  N   ASP A 688      29.274   3.600  -0.488  1.00  2.040          N  
ATOM  10449  CA  ASP A 688      29.739   3.226  -1.816  1.00  2.090          C  
ATOM  10450  C   ASP A 688      29.299   4.227  -2.873  1.00  1.770          C  
ATOM  10451  O   ASP A 688      29.912   4.320  -3.936  1.00  1.940          O  
ATOM  10452  CB  ASP A 688      29.242   1.826  -2.240  1.00  2.910          C  
ATOM  10453  CG  ASP A 688      29.913   0.591  -1.522  1.00  2.910          C  
ATOM  10454  OD1 ASP A 688      30.870   0.757  -0.803  1.00  2.910          O  
ATOM  10455  OD2 ASP A 688      29.468  -0.524  -1.777  1.00  2.910          O  
ATOM  10456  H   ASP A 688      28.689   2.916   0.005  1.00  2.450          H  
ATOM  10457  HA  ASP A 688      30.829   3.206  -1.797  1.00  2.510          H  
ATOM  10458 1HB  ASP A 688      28.167   1.774  -2.052  1.00  3.490          H  
ATOM  10459 2HB  ASP A 688      29.383   1.713  -3.313  1.00  3.490          H  
ATOM  10460  N   VAL A 689      28.240   5.005  -2.622  1.00  1.870          N  
ATOM  10461  CA  VAL A 689      27.817   5.971  -3.627  1.00  1.990          C  
ATOM  10462  C   VAL A 689      28.939   6.990  -3.885  1.00  1.910          C  
ATOM  10463  O   VAL A 689      28.992   7.588  -4.948  1.00  2.010          O  
ATOM  10464  CB  VAL A 689      26.503   6.690  -3.228  1.00  2.740          C  
ATOM  10465  CG1 VAL A 689      26.745   7.719  -2.119  1.00  2.740          C  
ATOM  10466  CG2 VAL A 689      25.876   7.361  -4.476  1.00  2.740          C  
ATOM  10467  H   VAL A 689      27.742   4.933  -1.726  1.00  2.240          H  
ATOM  10468  HA  VAL A 689      27.624   5.432  -4.555  1.00  2.390          H  
ATOM  10469  HB  VAL A 689      25.813   5.943  -2.828  1.00  3.290          H  
ATOM  10470 1HG1 VAL A 689      25.800   8.182  -1.841  1.00  3.290          H  
ATOM  10471 2HG1 VAL A 689      27.175   7.227  -1.245  1.00  3.290          H  
ATOM  10472 3HG1 VAL A 689      27.417   8.482  -2.476  1.00  3.290          H  
ATOM  10473 1HG2 VAL A 689      24.942   7.822  -4.199  1.00  3.290          H  
ATOM  10474 2HG2 VAL A 689      26.550   8.112  -4.875  1.00  3.290          H  
ATOM  10475 3HG2 VAL A 689      25.687   6.605  -5.241  1.00  3.290          H  
ATOM  10476  N   SER A 690      29.841   7.180  -2.914  1.00  2.060          N  
ATOM  10477  CA  SER A 690      30.951   8.120  -3.026  1.00  2.440          C  
ATOM  10478  C   SER A 690      32.093   7.608  -3.910  1.00  2.180          C  
ATOM  10479  O   SER A 690      33.025   8.359  -4.208  1.00  2.390          O  
ATOM  10480  CB  SER A 690      31.515   8.432  -1.648  1.00  3.260          C  
ATOM  10481  OG  SER A 690      32.199   7.336  -1.109  1.00  3.260          O  
ATOM  10482  H   SER A 690      29.769   6.637  -2.054  1.00  2.470          H  
ATOM  10483  HA  SER A 690      30.571   9.039  -3.472  1.00  2.930          H  
ATOM  10484 1HB  SER A 690      32.185   9.286  -1.715  1.00  3.920          H  
ATOM  10485 2HB  SER A 690      30.711   8.698  -0.980  1.00  3.920          H  
ATOM  10486  HG  SER A 690      31.520   6.659  -0.930  1.00  3.920          H  
ATOM  10487  N   ASN A 691      32.053   6.325  -4.307  1.00  2.260          N  
ATOM  10488  CA  ASN A 691      33.121   5.738  -5.113  1.00  2.400          C  
ATOM  10489  C   ASN A 691      33.207   6.312  -6.532  1.00  2.470          C  
ATOM  10490  O   ASN A 691      34.287   6.330  -7.125  1.00  3.080          O  
ATOM  10491  CB  ASN A 691      32.978   4.229  -5.175  1.00  3.300          C  
ATOM  10492  CG  ASN A 691      33.341   3.547  -3.875  1.00  3.300          C  
ATOM  10493  OD1 ASN A 691      34.032   4.115  -3.022  1.00  3.300          O  
ATOM  10494  ND2 ASN A 691      32.891   2.333  -3.712  1.00  3.300          N  
ATOM  10495  H   ASN A 691      31.253   5.743  -4.054  1.00  2.710          H  
ATOM  10496  HA  ASN A 691      34.070   5.968  -4.626  1.00  2.880          H  
ATOM  10497 1HB  ASN A 691      31.953   3.972  -5.436  1.00  3.960          H  
ATOM  10498 2HB  ASN A 691      33.619   3.841  -5.965  1.00  3.960          H  
ATOM  10499 1HD2 ASN A 691      33.102   1.829  -2.869  1.00  3.960          H  
ATOM  10500 2HD2 ASN A 691      32.332   1.903  -4.420  1.00  3.960          H  
ATOM  10501  N   SER A 692      32.082   6.769  -7.086  1.00  2.380          N  
ATOM  10502  CA  SER A 692      32.059   7.337  -8.431  1.00  2.610          C  
ATOM  10503  C   SER A 692      31.666   8.805  -8.360  1.00  2.330          C  
ATOM  10504  O   SER A 692      30.980   9.235  -7.436  1.00  2.580          O  
ATOM  10505  CB  SER A 692      31.092   6.579  -9.329  1.00  3.560          C  
ATOM  10506  OG  SER A 692      31.501   5.246  -9.522  1.00  3.560          O  
ATOM  10507  H   SER A 692      31.209   6.710  -6.578  1.00  2.860          H  
ATOM  10508  HA  SER A 692      33.058   7.270  -8.861  1.00  3.130          H  
ATOM  10509 1HB  SER A 692      30.105   6.590  -8.880  1.00  4.270          H  
ATOM  10510 2HB  SER A 692      31.017   7.086 -10.290  1.00  4.270          H  
ATOM  10511  HG  SER A 692      30.880   4.860 -10.138  1.00  4.270          H  
ATOM  10512  N   GLY A 693      32.090   9.599  -9.335  1.00  2.490          N  
ATOM  10513  CA  GLY A 693      31.688  10.996  -9.319  1.00  2.530          C  
ATOM  10514  C   GLY A 693      30.307  11.160  -9.946  1.00  2.220          C  
ATOM  10515  O   GLY A 693      29.871  10.275 -10.686  1.00  2.300          O  
ATOM  10516  H   GLY A 693      32.670   9.232 -10.078  1.00  2.990          H  
ATOM  10517 1HA  GLY A 693      31.701  11.340  -8.288  1.00  3.040          H  
ATOM  10518 2HA  GLY A 693      32.418  11.590  -9.869  1.00  3.040          H  
ATOM  10519  N   PRO A 694      29.589  12.248  -9.620  1.00  2.240          N  
ATOM  10520  CA  PRO A 694      28.313  12.651 -10.170  1.00  2.120          C  
ATOM  10521  C   PRO A 694      28.411  13.320 -11.515  1.00  2.010          C  
ATOM  10522  O   PRO A 694      29.411  13.975 -11.819  1.00  2.060          O  
ATOM  10523  CB  PRO A 694      27.819  13.667  -9.148  1.00  3.180          C  
ATOM  10524  CG  PRO A 694      29.074  14.295  -8.609  1.00  3.180          C  
ATOM  10525  CD  PRO A 694      30.086  13.161  -8.565  1.00  3.180          C  
ATOM  10526  HA  PRO A 694      27.654  11.783 -10.238  1.00  2.540          H  
ATOM  10527 1HB  PRO A 694      27.192  14.363  -9.671  1.00  3.820          H  
ATOM  10528 2HB  PRO A 694      27.201  13.209  -8.389  1.00  3.820          H  
ATOM  10529 1HG  PRO A 694      29.391  15.118  -9.273  1.00  3.820          H  
ATOM  10530 2HG  PRO A 694      28.882  14.745  -7.629  1.00  3.820          H  
ATOM  10531 1HD  PRO A 694      31.083  13.553  -8.816  1.00  3.820          H  
ATOM  10532 2HD  PRO A 694      30.048  12.674  -7.573  1.00  3.820          H  
ATOM  10533  N   LEU A 695      27.318  13.265 -12.242  1.00  1.980          N  
ATOM  10534  CA  LEU A 695      27.145  14.067 -13.427  1.00  1.950          C  
ATOM  10535  C   LEU A 695      26.045  15.070 -13.155  1.00  1.890          C  
ATOM  10536  O   LEU A 695      24.962  14.689 -12.712  1.00  1.830          O  
ATOM  10537  CB  LEU A 695      26.738  13.169 -14.589  1.00  2.740          C  
ATOM  10538  CG  LEU A 695      27.714  12.028 -14.952  1.00  2.740          C  
ATOM  10539  CD1 LEU A 695      27.061  11.164 -15.990  1.00  2.740          C  
ATOM  10540  CD2 LEU A 695      29.035  12.595 -15.460  1.00  2.740          C  
ATOM  10541  H   LEU A 695      26.577  12.626 -11.948  1.00  2.380          H  
ATOM  10542  HA  LEU A 695      28.062  14.608 -13.645  1.00  2.340          H  
ATOM  10543 1HB  LEU A 695      25.785  12.712 -14.340  1.00  3.290          H  
ATOM  10544 2HB  LEU A 695      26.595  13.792 -15.473  1.00  3.290          H  
ATOM  10545  HG  LEU A 695      27.910  11.406 -14.074  1.00  3.290          H  
ATOM  10546 1HD1 LEU A 695      27.725  10.358 -16.240  1.00  3.290          H  
ATOM  10547 2HD1 LEU A 695      26.161  10.763 -15.563  1.00  3.290          H  
ATOM  10548 3HD1 LEU A 695      26.832  11.738 -16.876  1.00  3.290          H  
ATOM  10549 1HD2 LEU A 695      29.701  11.771 -15.720  1.00  3.290          H  
ATOM  10550 2HD2 LEU A 695      28.862  13.212 -16.333  1.00  3.290          H  
ATOM  10551 3HD2 LEU A 695      29.504  13.194 -14.682  1.00  3.290          H  
ATOM  10552  N   GLN A 696      26.299  16.348 -13.430  1.00  1.960          N  
ATOM  10553  CA  GLN A 696      25.280  17.371 -13.188  1.00  1.940          C  
ATOM  10554  C   GLN A 696      24.367  17.439 -14.379  1.00  1.950          C  
ATOM  10555  O   GLN A 696      24.815  17.794 -15.470  1.00  2.030          O  
ATOM  10556  CB  GLN A 696      25.914  18.759 -12.981  1.00  2.720          C  
ATOM  10557  CG  GLN A 696      24.903  19.918 -12.721  1.00  2.720          C  
ATOM  10558  CD  GLN A 696      24.240  19.868 -11.336  1.00  2.720          C  
ATOM  10559  OE1 GLN A 696      24.950  20.103 -10.325  1.00  2.720          O  
ATOM  10560  NE2 GLN A 696      22.925  19.575 -11.286  1.00  2.720          N  
ATOM  10561  H   GLN A 696      27.205  16.609 -13.796  1.00  2.350          H  
ATOM  10562  HA  GLN A 696      24.686  17.094 -12.329  1.00  2.330          H  
ATOM  10563 1HB  GLN A 696      26.594  18.721 -12.132  1.00  3.270          H  
ATOM  10564 2HB  GLN A 696      26.502  19.020 -13.857  1.00  3.270          H  
ATOM  10565 1HG  GLN A 696      25.438  20.859 -12.801  1.00  3.270          H  
ATOM  10566 2HG  GLN A 696      24.111  19.882 -13.473  1.00  3.270          H  
ATOM  10567 1HE2 GLN A 696      22.447  19.519 -10.408  1.00  3.270          H  
ATOM  10568 2HE2 GLN A 696      22.394  19.392 -12.135  1.00  3.270          H  
ATOM  10569  N   THR A 697      23.090  17.124 -14.191  1.00  1.890          N  
ATOM  10570  CA  THR A 697      22.195  17.117 -15.322  1.00  1.890          C  
ATOM  10571  C   THR A 697      20.938  17.932 -15.047  1.00  1.880          C  
ATOM  10572  O   THR A 697      20.745  18.494 -13.961  1.00  1.870          O  
ATOM  10573  CB  THR A 697      21.747  15.702 -15.664  1.00  2.650          C  
ATOM  10574  OG1 THR A 697      20.811  15.270 -14.674  1.00  2.650          O  
ATOM  10575  CG2 THR A 697      22.939  14.705 -15.704  1.00  2.650          C  
ATOM  10576  H   THR A 697      22.731  16.816 -13.288  1.00  2.270          H  
ATOM  10577  HA  THR A 697      22.701  17.552 -16.182  1.00  2.270          H  
ATOM  10578  HB  THR A 697      21.274  15.719 -16.630  1.00  3.180          H  
ATOM  10579  HG1 THR A 697      21.241  15.268 -13.781  1.00  3.180          H  
ATOM  10580 1HG2 THR A 697      22.588  13.713 -15.953  1.00  3.180          H  
ATOM  10581 2HG2 THR A 697      23.658  15.031 -16.454  1.00  3.180          H  
ATOM  10582 3HG2 THR A 697      23.422  14.671 -14.736  1.00  3.180          H  
ATOM  10583  N   ALA A 698      20.063  17.955 -16.048  1.00  1.890          N  
ATOM  10584  CA  ALA A 698      18.776  18.644 -16.046  1.00  1.900          C  
ATOM  10585  C   ALA A 698      17.815  18.139 -14.970  1.00  1.830          C  
ATOM  10586  O   ALA A 698      16.823  18.804 -14.667  1.00  1.850          O  
ATOM  10587  CB  ALA A 698      18.118  18.495 -17.407  1.00  2.660          C  
ATOM  10588  H   ALA A 698      20.323  17.458 -16.885  1.00  2.270          H  
ATOM  10589  HA  ALA A 698      18.969  19.701 -15.857  1.00  2.280          H  
ATOM  10590 1HB  ALA A 698      17.189  19.052 -17.416  1.00  3.190          H  
ATOM  10591 2HB  ALA A 698      18.779  18.887 -18.177  1.00  3.190          H  
ATOM  10592 3HB  ALA A 698      17.917  17.441 -17.599  1.00  3.190          H  
ATOM  10593  N   VAL A 699      18.057  16.938 -14.443  1.00  1.770          N  
ATOM  10594  CA  VAL A 699      17.161  16.371 -13.447  1.00  1.720          C  
ATOM  10595  C   VAL A 699      17.834  16.301 -12.086  1.00  1.710          C  
ATOM  10596  O   VAL A 699      17.318  15.635 -11.180  1.00  1.720          O  
ATOM  10597  CB  VAL A 699      16.710  14.943 -13.833  1.00  2.430          C  
ATOM  10598  CG1 VAL A 699      15.961  14.975 -15.159  1.00  2.430          C  
ATOM  10599  CG2 VAL A 699      17.903  13.991 -13.898  1.00  2.430          C  
ATOM  10600  H   VAL A 699      18.908  16.437 -14.704  1.00  2.120          H  
ATOM  10601  HA  VAL A 699      16.280  17.007 -13.363  1.00  2.060          H  
ATOM  10602  HB  VAL A 699      16.015  14.583 -13.074  1.00  2.910          H  
ATOM  10603 1HG1 VAL A 699      15.639  13.974 -15.387  1.00  2.910          H  
ATOM  10604 2HG1 VAL A 699      15.103  15.633 -15.074  1.00  2.910          H  
ATOM  10605 3HG1 VAL A 699      16.616  15.332 -15.952  1.00  2.910          H  
ATOM  10606 1HG2 VAL A 699      17.549  13.006 -14.138  1.00  2.910          H  
ATOM  10607 2HG2 VAL A 699      18.583  14.324 -14.658  1.00  2.910          H  
ATOM  10608 3HG2 VAL A 699      18.421  13.953 -12.937  1.00  2.910          H  
ATOM  10609  N   GLY A 700      18.990  16.963 -11.944  1.00  1.740          N  
ATOM  10610  CA  GLY A 700      19.774  16.921 -10.716  1.00  1.740          C  
ATOM  10611  C   GLY A 700      20.993  16.050 -10.961  1.00  1.740          C  
ATOM  10612  O   GLY A 700      21.248  15.626 -12.097  1.00  1.860          O  
ATOM  10613  H   GLY A 700      19.372  17.519 -12.716  1.00  2.090          H  
ATOM  10614 1HA  GLY A 700      20.084  17.926 -10.428  1.00  2.090          H  
ATOM  10615 2HA  GLY A 700      19.186  16.507  -9.902  1.00  2.090          H  
ATOM  10616  N   CYS A 701      21.807  15.826  -9.941  1.00  1.700          N  
ATOM  10617  CA  CYS A 701      22.988  15.021 -10.185  1.00  1.720          C  
ATOM  10618  C   CYS A 701      22.722  13.539 -10.101  1.00  1.620          C  
ATOM  10619  O   CYS A 701      21.873  13.085  -9.337  1.00  1.560          O  
ATOM  10620  CB  CYS A 701      24.095  15.395  -9.237  1.00  2.400          C  
ATOM  10621  SG  CYS A 701      24.608  17.003  -9.561  1.00  2.400          S  
ATOM  10622  H   CYS A 701      21.630  16.239  -9.016  1.00  2.040          H  
ATOM  10623  HA  CYS A 701      23.330  15.248 -11.185  1.00  2.060          H  
ATOM  10624 1HB  CYS A 701      23.726  15.351  -8.216  1.00  2.880          H  
ATOM  10625 2HB  CYS A 701      24.924  14.714  -9.348  1.00  2.880          H  
ATOM  10626  N   VAL A 702      23.440  12.777 -10.897  1.00  1.640          N  
ATOM  10627  CA  VAL A 702      23.323  11.329 -10.801  1.00  1.580          C  
ATOM  10628  C   VAL A 702      24.691  10.685 -10.651  1.00  1.610          C  
ATOM  10629  O   VAL A 702      25.633  11.057 -11.351  1.00  1.720          O  
ATOM  10630  CB  VAL A 702      22.526  10.774 -12.015  1.00  2.240          C  
ATOM  10631  CG1 VAL A 702      23.221  11.124 -13.341  1.00  2.240          C  
ATOM  10632  CG2 VAL A 702      22.322   9.236 -11.871  1.00  2.240          C  
ATOM  10633  H   VAL A 702      24.077  13.242 -11.553  1.00  1.970          H  
ATOM  10634  HA  VAL A 702      22.753  11.091  -9.908  1.00  1.900          H  
ATOM  10635  HB  VAL A 702      21.548  11.261 -12.026  1.00  2.680          H  
ATOM  10636 1HG1 VAL A 702      22.609  10.761 -14.156  1.00  2.680          H  
ATOM  10637 2HG1 VAL A 702      23.326  12.209 -13.424  1.00  2.680          H  
ATOM  10638 3HG1 VAL A 702      24.204  10.660 -13.390  1.00  2.680          H  
ATOM  10639 1HG2 VAL A 702      21.732   8.872 -12.695  1.00  2.680          H  
ATOM  10640 2HG2 VAL A 702      23.278   8.727 -11.865  1.00  2.680          H  
ATOM  10641 3HG2 VAL A 702      21.803   9.022 -10.952  1.00  2.680          H  
ATOM  10642  N   ILE A 703      24.809   9.738  -9.717  1.00  1.530          N  
ATOM  10643  CA  ILE A 703      26.078   9.047  -9.496  1.00  1.580          C  
ATOM  10644  C   ILE A 703      26.024   7.582  -9.843  1.00  1.590          C  
ATOM  10645  O   ILE A 703      25.230   6.814  -9.296  1.00  1.530          O  
ATOM  10646  CB  ILE A 703      26.603   9.136  -8.046  1.00  2.190          C  
ATOM  10647  CG1 ILE A 703      26.838  10.558  -7.661  1.00  2.190          C  
ATOM  10648  CG2 ILE A 703      27.930   8.368  -7.964  1.00  2.190          C  
ATOM  10649  CD1 ILE A 703      27.153  10.810  -6.225  1.00  2.190          C  
ATOM  10650  H   ILE A 703      23.971   9.478  -9.191  1.00  1.840          H  
ATOM  10651  HA  ILE A 703      26.830   9.503 -10.139  1.00  1.900          H  
ATOM  10652  HB  ILE A 703      25.884   8.708  -7.353  1.00  2.630          H  
ATOM  10653 1HG1 ILE A 703      27.672  10.898  -8.206  1.00  2.630          H  
ATOM  10654 2HG1 ILE A 703      25.962  11.141  -7.927  1.00  2.630          H  
ATOM  10655 1HG2 ILE A 703      28.327   8.422  -6.992  1.00  2.630          H  
ATOM  10656 2HG2 ILE A 703      27.806   7.324  -8.202  1.00  2.630          H  
ATOM  10657 3HG2 ILE A 703      28.645   8.813  -8.656  1.00  2.630          H  
ATOM  10658 1HD1 ILE A 703      27.314  11.866  -6.116  1.00  2.630          H  
ATOM  10659 2HD1 ILE A 703      26.341  10.498  -5.602  1.00  2.630          H  
ATOM  10660 3HD1 ILE A 703      28.050  10.288  -5.919  1.00  2.630          H  
ATOM  10661  N   GLY A 704      26.940   7.178 -10.708  1.00  1.680          N  
ATOM  10662  CA  GLY A 704      27.050   5.791 -11.129  1.00  1.720          C  
ATOM  10663  C   GLY A 704      26.848   5.648 -12.618  1.00  1.720          C  
ATOM  10664  O   GLY A 704      27.053   4.571 -13.174  1.00  1.790          O  
ATOM  10665  H   GLY A 704      27.555   7.884 -11.104  1.00  2.020          H  
ATOM  10666 1HA  GLY A 704      28.035   5.411 -10.857  1.00  2.060          H  
ATOM  10667 2HA  GLY A 704      26.318   5.183 -10.600  1.00  2.060          H  
ATOM  10668  N   LEU A 705      26.460   6.739 -13.268  1.00  1.690          N  
ATOM  10669  CA  LEU A 705      26.285   6.706 -14.702  1.00  1.710          C  
ATOM  10670  C   LEU A 705      27.442   7.394 -15.381  1.00  1.770          C  
ATOM  10671  O   LEU A 705      28.047   8.327 -14.860  1.00  1.830          O  
ATOM  10672  CB  LEU A 705      24.960   7.342 -15.153  1.00  2.390          C  
ATOM  10673  CG  LEU A 705      23.662   6.730 -14.571  1.00  2.390          C  
ATOM  10674  CD1 LEU A 705      22.485   7.431 -15.122  1.00  2.390          C  
ATOM  10675  CD2 LEU A 705      23.567   5.310 -14.908  1.00  2.390          C  
ATOM  10676  H   LEU A 705      26.296   7.590 -12.756  1.00  2.030          H  
ATOM  10677  HA  LEU A 705      26.309   5.675 -15.033  1.00  2.050          H  
ATOM  10678 1HB  LEU A 705      24.981   8.392 -14.878  1.00  2.860          H  
ATOM  10679 2HB  LEU A 705      24.903   7.274 -16.242  1.00  2.860          H  
ATOM  10680  HG  LEU A 705      23.659   6.863 -13.509  1.00  2.860          H  
ATOM  10681 1HD1 LEU A 705      21.575   7.011 -14.704  1.00  2.860          H  
ATOM  10682 2HD1 LEU A 705      22.538   8.477 -14.885  1.00  2.860          H  
ATOM  10683 3HD1 LEU A 705      22.476   7.303 -16.197  1.00  2.860          H  
ATOM  10684 1HD2 LEU A 705      22.647   4.895 -14.508  1.00  2.860          H  
ATOM  10685 2HD2 LEU A 705      23.571   5.233 -15.982  1.00  2.860          H  
ATOM  10686 3HD2 LEU A 705      24.406   4.760 -14.496  1.00  2.860          H  
ATOM  10687  N   VAL A 706      27.747   6.890 -16.547  1.00  1.800          N  
ATOM  10688  CA  VAL A 706      28.787   7.408 -17.430  1.00  1.900          C  
ATOM  10689  C   VAL A 706      28.233   8.474 -18.373  1.00  1.970          C  
ATOM  10690  O   VAL A 706      27.091   8.369 -18.798  1.00  2.020          O  
ATOM  10691  CB  VAL A 706      29.373   6.231 -18.242  1.00  2.620          C  
ATOM  10692  CG1 VAL A 706      30.399   6.711 -19.273  1.00  2.620          C  
ATOM  10693  CG2 VAL A 706      29.977   5.209 -17.290  1.00  2.620          C  
ATOM  10694  H   VAL A 706      27.187   6.069 -16.810  1.00  2.160          H  
ATOM  10695  HA  VAL A 706      29.573   7.853 -16.818  1.00  2.280          H  
ATOM  10696  HB  VAL A 706      28.592   5.769 -18.768  1.00  3.140          H  
ATOM  10697 1HG1 VAL A 706      30.769   5.852 -19.831  1.00  3.140          H  
ATOM  10698 2HG1 VAL A 706      29.948   7.409 -19.972  1.00  3.140          H  
ATOM  10699 3HG1 VAL A 706      31.230   7.197 -18.767  1.00  3.140          H  
ATOM  10700 1HG2 VAL A 706      30.358   4.361 -17.862  1.00  3.140          H  
ATOM  10701 2HG2 VAL A 706      30.790   5.667 -16.731  1.00  3.140          H  
ATOM  10702 3HG2 VAL A 706      29.212   4.857 -16.593  1.00  3.140          H  
ATOM  10703  N   ASN A 707      28.949   9.567 -18.614  1.00  2.060          N  
ATOM  10704  CA  ASN A 707      28.423  10.505 -19.607  1.00  2.200          C  
ATOM  10705  C   ASN A 707      28.930  10.038 -20.964  1.00  2.220          C  
ATOM  10706  O   ASN A 707      30.128  10.131 -21.229  1.00  2.310          O  
ATOM  10707  CB  ASN A 707      28.830  11.938 -19.365  1.00  3.020          C  
ATOM  10708  CG  ASN A 707      28.145  12.902 -20.356  1.00  3.020          C  
ATOM  10709  OD1 ASN A 707      27.757  12.551 -21.500  1.00  3.020          O  
ATOM  10710  ND2 ASN A 707      27.982  14.136 -19.919  1.00  3.020          N  
ATOM  10711  H   ASN A 707      29.861   9.698 -18.197  1.00  2.470          H  
ATOM  10712  HA  ASN A 707      27.334  10.450 -19.627  1.00  2.640          H  
ATOM  10713 1HB  ASN A 707      28.571  12.223 -18.368  1.00  3.630          H  
ATOM  10714 2HB  ASN A 707      29.910  12.037 -19.465  1.00  3.630          H  
ATOM  10715 1HD2 ASN A 707      27.546  14.823 -20.506  1.00  3.630          H  
ATOM  10716 2HD2 ASN A 707      28.299  14.394 -19.006  1.00  3.630          H  
ATOM  10717  N   SER A 708      28.048   9.466 -21.785  1.00  2.370          N  
ATOM  10718  CA  SER A 708      28.434   8.899 -23.079  1.00  2.410          C  
ATOM  10719  C   SER A 708      28.871   9.876 -24.132  1.00  2.600          C  
ATOM  10720  O   SER A 708      29.513   9.482 -25.106  1.00  3.070          O  
ATOM  10721  CB  SER A 708      27.245   8.280 -23.757  1.00  3.360          C  
ATOM  10722  OG  SER A 708      26.298   9.276 -24.070  1.00  3.360          O  
ATOM  10723  H   SER A 708      27.059   9.415 -21.522  1.00  2.840          H  
ATOM  10724  HA  SER A 708      29.228   8.172 -22.914  1.00  2.890          H  
ATOM  10725 1HB  SER A 708      27.581   7.801 -24.671  1.00  4.030          H  
ATOM  10726 2HB  SER A 708      26.798   7.572 -23.199  1.00  4.030          H  
ATOM  10727  HG  SER A 708      25.744   9.371 -23.263  1.00  4.030          H  
ATOM  10728  N   SER A 709      28.452  11.128 -23.979  1.00  2.790          N  
ATOM  10729  CA  SER A 709      28.604  12.158 -25.003  1.00  3.180          C  
ATOM  10730  C   SER A 709      27.980  11.692 -26.342  1.00  3.110          C  
ATOM  10731  O   SER A 709      28.467  12.039 -27.421  1.00  3.570          O  
ATOM  10732  CB  SER A 709      30.066  12.542 -25.208  1.00  4.300          C  
ATOM  10733  OG  SER A 709      30.631  13.089 -24.041  1.00  4.300          O  
ATOM  10734  H   SER A 709      28.016  11.387 -23.093  1.00  3.350          H  
ATOM  10735  HA  SER A 709      28.066  13.046 -24.671  1.00  3.820          H  
ATOM  10736 1HB  SER A 709      30.638  11.673 -25.516  1.00  5.160          H  
ATOM  10737 2HB  SER A 709      30.132  13.270 -26.014  1.00  5.160          H  
ATOM  10738  HG  SER A 709      31.534  13.311 -24.266  1.00  5.160          H  
ATOM  10739  N   MET A 710      26.860  10.954 -26.269  1.00  2.670          N  
ATOM  10740  CA  MET A 710      26.134  10.429 -27.421  1.00  2.610          C  
ATOM  10741  C   MET A 710      24.645  10.737 -27.373  1.00  2.840          C  
ATOM  10742  O   MET A 710      24.092  11.113 -26.327  1.00  3.070          O  
ATOM  10743  CB  MET A 710      26.332   8.927 -27.539  1.00  3.680          C  
ATOM  10744  CG  MET A 710      27.716   8.465 -27.889  1.00  3.680          C  
ATOM  10745  SD  MET A 710      27.847   6.659 -27.925  1.00  3.680          S  
ATOM  10746  CE  MET A 710      26.853   6.181 -29.342  1.00  3.680          C  
ATOM  10747  H   MET A 710      26.499  10.707 -25.351  1.00  3.200          H  
ATOM  10748  HA  MET A 710      26.532  10.901 -28.318  1.00  3.130          H  
ATOM  10749 1HB  MET A 710      26.141   8.494 -26.588  1.00  4.410          H  
ATOM  10750 2HB  MET A 710      25.613   8.522 -28.236  1.00  4.410          H  
ATOM  10751 1HG  MET A 710      27.996   8.858 -28.862  1.00  4.410          H  
ATOM  10752 2HG  MET A 710      28.420   8.845 -27.167  1.00  4.410          H  
ATOM  10753 1HE  MET A 710      26.887   5.097 -29.453  1.00  4.410          H  
ATOM  10754 2HE  MET A 710      25.820   6.488 -29.201  1.00  4.410          H  
ATOM  10755 3HE  MET A 710      27.254   6.646 -30.243  1.00  4.410          H  
ATOM  10756  N   VAL A 711      24.006  10.601 -28.532  1.00  2.960          N  
ATOM  10757  CA  VAL A 711      22.578  10.845 -28.625  1.00  3.150          C  
ATOM  10758  C   VAL A 711      21.799   9.578 -28.916  1.00  2.760          C  
ATOM  10759  O   VAL A 711      22.147   8.800 -29.809  1.00  2.700          O  
ATOM  10760  CB  VAL A 711      22.279  11.932 -29.679  1.00  4.330          C  
ATOM  10761  CG1 VAL A 711      22.781  13.267 -29.169  1.00  4.330          C  
ATOM  10762  CG2 VAL A 711      22.936  11.593 -31.020  1.00  4.330          C  
ATOM  10763  H   VAL A 711      24.520  10.295 -29.346  1.00  3.550          H  
ATOM  10764  HA  VAL A 711      22.240  11.227 -27.666  1.00  3.780          H  
ATOM  10765  HB  VAL A 711      21.226  12.004 -29.812  1.00  5.200          H  
ATOM  10766 1HG1 VAL A 711      22.551  14.047 -29.893  1.00  5.200          H  
ATOM  10767 2HG1 VAL A 711      22.285  13.492 -28.221  1.00  5.200          H  
ATOM  10768 3HG1 VAL A 711      23.857  13.221 -29.013  1.00  5.200          H  
ATOM  10769 1HG2 VAL A 711      22.700  12.376 -31.739  1.00  5.200          H  
ATOM  10770 2HG2 VAL A 711      24.013  11.531 -30.903  1.00  5.200          H  
ATOM  10771 3HG2 VAL A 711      22.558  10.644 -31.393  1.00  5.200          H  
ATOM  10772  N   VAL A 712      20.781   9.367 -28.093  1.00  2.740          N  
ATOM  10773  CA  VAL A 712      19.905   8.199 -28.141  1.00  2.550          C  
ATOM  10774  C   VAL A 712      18.415   8.476 -28.052  1.00  2.710          C  
ATOM  10775  O   VAL A 712      17.955   9.105 -27.106  1.00  3.030          O  
ATOM  10776  CB  VAL A 712      20.286   7.232 -26.990  1.00  3.650          C  
ATOM  10777  CG1 VAL A 712      19.363   6.064 -26.883  1.00  3.650          C  
ATOM  10778  CG2 VAL A 712      21.669   6.681 -27.264  1.00  3.650          C  
ATOM  10779  H   VAL A 712      20.589  10.124 -27.427  1.00  3.290          H  
ATOM  10780  HA  VAL A 712      20.093   7.692 -29.087  1.00  3.060          H  
ATOM  10781  HB  VAL A 712      20.243   7.759 -26.056  1.00  4.380          H  
ATOM  10782 1HG1 VAL A 712      19.686   5.433 -26.078  1.00  4.380          H  
ATOM  10783 2HG1 VAL A 712      18.354   6.397 -26.675  1.00  4.380          H  
ATOM  10784 3HG1 VAL A 712      19.386   5.515 -27.788  1.00  4.380          H  
ATOM  10785 1HG2 VAL A 712      21.948   5.997 -26.471  1.00  4.380          H  
ATOM  10786 2HG2 VAL A 712      21.662   6.146 -28.212  1.00  4.380          H  
ATOM  10787 3HG2 VAL A 712      22.387   7.479 -27.320  1.00  4.380          H  
ATOM  10788  N   ASP A 713      17.655   7.923 -29.003  1.00  2.720          N  
ATOM  10789  CA  ASP A 713      16.193   7.988 -28.945  1.00  2.940          C  
ATOM  10790  C   ASP A 713      15.681   6.722 -28.245  1.00  2.770          C  
ATOM  10791  O   ASP A 713      14.713   6.734 -27.482  1.00  2.940          O  
ATOM  10792  CB  ASP A 713      15.579   8.067 -30.351  1.00  4.030          C  
ATOM  10793  CG  ASP A 713      15.882   9.361 -31.144  1.00  4.030          C  
ATOM  10794  OD1 ASP A 713      15.345  10.411 -30.808  1.00  4.030          O  
ATOM  10795  OD2 ASP A 713      16.662   9.278 -32.065  1.00  4.030          O  
ATOM  10796  H   ASP A 713      18.110   7.474 -29.788  1.00  3.260          H  
ATOM  10797  HA  ASP A 713      15.891   8.862 -28.365  1.00  3.530          H  
ATOM  10798 1HB  ASP A 713      15.924   7.217 -30.940  1.00  4.830          H  
ATOM  10799 2HB  ASP A 713      14.497   7.974 -30.265  1.00  4.830          H  
ATOM  10800  N   ASN A 714      16.375   5.610 -28.476  1.00  2.760          N  
ATOM  10801  CA  ASN A 714      15.998   4.305 -27.941  1.00  2.800          C  
ATOM  10802  C   ASN A 714      16.490   4.069 -26.515  1.00  2.530          C  
ATOM  10803  O   ASN A 714      17.353   3.227 -26.258  1.00  2.850          O  
ATOM  10804  CB  ASN A 714      16.426   3.215 -28.903  1.00  3.900          C  
ATOM  10805  CG  ASN A 714      17.865   3.304 -29.257  1.00  3.900          C  
ATOM  10806  OD1 ASN A 714      18.328   4.410 -29.592  1.00  3.900          O  
ATOM  10807  ND2 ASN A 714      18.577   2.210 -29.204  1.00  3.900          N  
ATOM  10808  H   ASN A 714      17.186   5.657 -29.084  1.00  3.310          H  
ATOM  10809  HA  ASN A 714      14.909   4.271 -27.891  1.00  3.360          H  
ATOM  10810 1HB  ASN A 714      16.233   2.240 -28.454  1.00  4.680          H  
ATOM  10811 2HB  ASN A 714      15.834   3.281 -29.814  1.00  4.680          H  
ATOM  10812 1HD2 ASN A 714      19.549   2.233 -29.436  1.00  4.680          H  
ATOM  10813 2HD2 ASN A 714      18.150   1.351 -28.925  1.00  4.680          H  
ATOM  10814  N   CYS A 715      15.915   4.843 -25.612  1.00  2.110          N  
ATOM  10815  CA  CYS A 715      16.220   4.852 -24.188  1.00  1.920          C  
ATOM  10816  C   CYS A 715      15.607   3.658 -23.472  1.00  1.930          C  
ATOM  10817  O   CYS A 715      14.538   3.185 -23.864  1.00  2.090          O  
ATOM  10818  CB  CYS A 715      15.696   6.132 -23.563  1.00  2.760          C  
ATOM  10819  SG  CYS A 715      16.522   7.630 -24.159  1.00  2.760          S  
ATOM  10820  H   CYS A 715      15.232   5.502 -25.982  1.00  2.530          H  
ATOM  10821  HA  CYS A 715      17.303   4.818 -24.067  1.00  2.300          H  
ATOM  10822 1HB  CYS A 715      14.633   6.228 -23.786  1.00  3.320          H  
ATOM  10823 2HB  CYS A 715      15.792   6.073 -22.487  1.00  3.320          H  
ATOM  10824  N   GLN A 716      16.260   3.163 -22.408  1.00  1.860          N  
ATOM  10825  CA  GLN A 716      15.694   2.053 -21.649  1.00  1.890          C  
ATOM  10826  C   GLN A 716      15.268   2.494 -20.251  1.00  1.780          C  
ATOM  10827  O   GLN A 716      14.237   2.052 -19.740  1.00  1.820          O  
ATOM  10828  CB  GLN A 716      16.680   0.886 -21.599  1.00  2.630          C  
ATOM  10829  CG  GLN A 716      16.956   0.266 -22.967  1.00  2.630          C  
ATOM  10830  CD  GLN A 716      17.889  -0.926 -22.900  1.00  2.630          C  
ATOM  10831  OE1 GLN A 716      18.034  -1.550 -21.846  1.00  2.630          O  
ATOM  10832  NE2 GLN A 716      18.523  -1.252 -24.017  1.00  2.630          N  
ATOM  10833  H   GLN A 716      17.143   3.568 -22.085  1.00  2.230          H  
ATOM  10834  HA  GLN A 716      14.800   1.704 -22.163  1.00  2.270          H  
ATOM  10835 1HB  GLN A 716      17.632   1.239 -21.205  1.00  3.160          H  
ATOM  10836 2HB  GLN A 716      16.306   0.114 -20.928  1.00  3.160          H  
ATOM  10837 1HG  GLN A 716      16.010  -0.060 -23.398  1.00  3.160          H  
ATOM  10838 2HG  GLN A 716      17.411   1.024 -23.609  1.00  3.160          H  
ATOM  10839 1HE2 GLN A 716      19.156  -2.031 -24.027  1.00  3.160          H  
ATOM  10840 2HE2 GLN A 716      18.376  -0.717 -24.854  1.00  3.160          H  
ATOM  10841  N   LEU A 717      16.042   3.394 -19.641  1.00  1.700          N  
ATOM  10842  CA  LEU A 717      15.728   3.900 -18.316  1.00  1.660          C  
ATOM  10843  C   LEU A 717      15.715   5.430 -18.312  1.00  1.670          C  
ATOM  10844  O   LEU A 717      16.731   6.035 -17.974  1.00  1.650          O  
ATOM  10845  CB  LEU A 717      16.782   3.416 -17.307  1.00  2.340          C  
ATOM  10846  CG  LEU A 717      16.741   1.935 -16.935  1.00  2.340          C  
ATOM  10847  CD1 LEU A 717      17.713   1.122 -17.815  1.00  2.340          C  
ATOM  10848  CD2 LEU A 717      17.102   1.788 -15.522  1.00  2.340          C  
ATOM  10849  H   LEU A 717      16.904   3.707 -20.082  1.00  2.040          H  
ATOM  10850  HA  LEU A 717      14.754   3.526 -18.011  1.00  1.990          H  
ATOM  10851 1HB  LEU A 717      17.759   3.603 -17.740  1.00  2.810          H  
ATOM  10852 2HB  LEU A 717      16.701   4.002 -16.402  1.00  2.810          H  
ATOM  10853  HG  LEU A 717      15.730   1.557 -17.097  1.00  2.810          H  
ATOM  10854 1HD1 LEU A 717      17.668   0.068 -17.537  1.00  2.810          H  
ATOM  10855 2HD1 LEU A 717      17.453   1.220 -18.845  1.00  2.810          H  
ATOM  10856 3HD1 LEU A 717      18.728   1.487 -17.664  1.00  2.810          H  
ATOM  10857 1HD2 LEU A 717      17.050   0.758 -15.272  1.00  2.810          H  
ATOM  10858 2HD2 LEU A 717      18.094   2.134 -15.381  1.00  2.810          H  
ATOM  10859 3HD2 LEU A 717      16.428   2.350 -14.895  1.00  2.810          H  
ATOM  10860  N   PRO A 718      14.615   6.099 -18.716  1.00  1.730          N  
ATOM  10861  CA  PRO A 718      14.507   7.550 -18.783  1.00  1.760          C  
ATOM  10862  C   PRO A 718      14.754   8.192 -17.431  1.00  1.660          C  
ATOM  10863  O   PRO A 718      14.182   7.752 -16.437  1.00  1.590          O  
ATOM  10864  CB  PRO A 718      13.045   7.750 -19.212  1.00  2.640          C  
ATOM  10865  CG  PRO A 718      12.678   6.467 -19.927  1.00  2.640          C  
ATOM  10866  CD  PRO A 718      13.397   5.387 -19.150  1.00  2.640          C  
ATOM  10867  HA  PRO A 718      15.183   7.952 -19.532  1.00  2.110          H  
ATOM  10868 1HB  PRO A 718      12.416   7.943 -18.326  1.00  3.170          H  
ATOM  10869 2HB  PRO A 718      12.963   8.638 -19.857  1.00  3.170          H  
ATOM  10870 1HG  PRO A 718      11.584   6.330 -19.930  1.00  3.170          H  
ATOM  10871 2HG  PRO A 718      12.996   6.511 -20.979  1.00  3.170          H  
ATOM  10872 1HD  PRO A 718      12.807   5.066 -18.280  1.00  3.170          H  
ATOM  10873 2HD  PRO A 718      13.605   4.571 -19.827  1.00  3.170          H  
ATOM  10874  N   LEU A 719      15.595   9.222 -17.387  1.00  1.660          N  
ATOM  10875  CA  LEU A 719      15.843   9.964 -16.156  1.00  1.580          C  
ATOM  10876  C   LEU A 719      14.850  11.110 -15.995  1.00  1.620          C  
ATOM  10877  O   LEU A 719      14.355  11.382 -14.899  1.00  1.650          O  
ATOM  10878  CB  LEU A 719      17.300  10.402 -16.063  1.00  2.240          C  
ATOM  10879  CG  LEU A 719      18.236   9.391 -15.309  1.00  2.240          C  
ATOM  10880  CD1 LEU A 719      18.321   8.049 -16.036  1.00  2.240          C  
ATOM  10881  CD2 LEU A 719      19.605   9.980 -15.139  1.00  2.240          C  
ATOM  10882  H   LEU A 719      16.032   9.566 -18.242  1.00  1.990          H  
ATOM  10883  HA  LEU A 719      15.673   9.286 -15.320  1.00  1.900          H  
ATOM  10884 1HB  LEU A 719      17.681  10.523 -17.071  1.00  2.690          H  
ATOM  10885 2HB  LEU A 719      17.339  11.347 -15.568  1.00  2.690          H  
ATOM  10886  HG  LEU A 719      17.817   9.211 -14.361  1.00  2.690          H  
ATOM  10887 1HD1 LEU A 719      18.958   7.369 -15.472  1.00  2.690          H  
ATOM  10888 2HD1 LEU A 719      17.338   7.606 -16.124  1.00  2.690          H  
ATOM  10889 3HD1 LEU A 719      18.742   8.195 -17.023  1.00  2.690          H  
ATOM  10890 1HD2 LEU A 719      20.222   9.286 -14.586  1.00  2.690          H  
ATOM  10891 2HD2 LEU A 719      20.042  10.150 -16.114  1.00  2.690          H  
ATOM  10892 3HD2 LEU A 719      19.541  10.921 -14.593  1.00  2.690          H  
ATOM  10893  N   GLY A 720      14.576  11.790 -17.112  1.00  1.660          N  
ATOM  10894  CA  GLY A 720      13.669  12.936 -17.150  1.00  1.700          C  
ATOM  10895  C   GLY A 720      14.179  14.001 -18.112  1.00  1.850          C  
ATOM  10896  O   GLY A 720      15.328  13.951 -18.553  1.00  1.920          O  
ATOM  10897  H   GLY A 720      15.054  11.513 -17.972  1.00  1.990          H  
ATOM  10898 1HA  GLY A 720      12.683  12.601 -17.471  1.00  2.040          H  
ATOM  10899 2HA  GLY A 720      13.551  13.354 -16.152  1.00  2.040          H  
ATOM  10900  N   GLN A 721      13.350  14.997 -18.402  1.00  1.910          N  
ATOM  10901  CA  GLN A 721      13.734  16.045 -19.345  1.00  2.080          C  
ATOM  10902  C   GLN A 721      14.215  15.404 -20.660  1.00  2.230          C  
ATOM  10903  O   GLN A 721      13.472  14.634 -21.269  1.00  2.920          O  
ATOM  10904  CB  GLN A 721      14.810  16.945 -18.710  1.00  2.840          C  
ATOM  10905  CG  GLN A 721      14.338  17.664 -17.455  1.00  2.840          C  
ATOM  10906  CD  GLN A 721      13.252  18.636 -17.743  1.00  2.840          C  
ATOM  10907  OE1 GLN A 721      13.346  19.427 -18.686  1.00  2.840          O  
ATOM  10908  NE2 GLN A 721      12.196  18.596 -16.945  1.00  2.840          N  
ATOM  10909  H   GLN A 721      12.423  15.005 -17.997  1.00  2.290          H  
ATOM  10910  HA  GLN A 721      12.859  16.653 -19.572  1.00  2.500          H  
ATOM  10911 1HB  GLN A 721      15.694  16.371 -18.450  1.00  3.410          H  
ATOM  10912 2HB  GLN A 721      15.111  17.713 -19.421  1.00  3.410          H  
ATOM  10913 1HG  GLN A 721      13.948  16.928 -16.763  1.00  3.410          H  
ATOM  10914 2HG  GLN A 721      15.156  18.191 -16.992  1.00  3.410          H  
ATOM  10915 1HE2 GLN A 721      11.433  19.227 -17.092  1.00  3.410          H  
ATOM  10916 2HE2 GLN A 721      12.163  17.945 -16.187  1.00  3.410          H  
ATOM  10917  N   SER A 722      15.436  15.722 -21.104  1.00  2.070          N  
ATOM  10918  CA  SER A 722      16.004  15.194 -22.348  1.00  2.150          C  
ATOM  10919  C   SER A 722      17.001  14.059 -22.095  1.00  2.120          C  
ATOM  10920  O   SER A 722      17.710  13.607 -23.006  1.00  2.230          O  
ATOM  10921  CB  SER A 722      16.685  16.321 -23.104  1.00  2.980          C  
ATOM  10922  OG  SER A 722      17.749  16.861 -22.358  1.00  2.980          O  
ATOM  10923  H   SER A 722      16.012  16.359 -20.577  1.00  2.480          H  
ATOM  10924  HA  SER A 722      15.190  14.801 -22.959  1.00  2.580          H  
ATOM  10925 1HB  SER A 722      17.063  15.947 -24.050  1.00  3.570          H  
ATOM  10926 2HB  SER A 722      15.959  17.100 -23.328  1.00  3.570          H  
ATOM  10927  HG  SER A 722      18.134  17.550 -22.912  1.00  3.570          H  
ATOM  10928  N   LEU A 723      17.090  13.624 -20.836  1.00  2.020          N  
ATOM  10929  CA  LEU A 723      18.066  12.631 -20.393  1.00  1.960          C  
ATOM  10930  C   LEU A 723      17.548  11.206 -20.147  1.00  1.880          C  
ATOM  10931  O   LEU A 723      16.510  10.977 -19.496  1.00  1.820          O  
ATOM  10932  CB  LEU A 723      18.651  13.131 -19.066  1.00  2.770          C  
ATOM  10933  CG  LEU A 723      19.800  12.340 -18.426  1.00  2.770          C  
ATOM  10934  CD1 LEU A 723      21.062  12.492 -19.254  1.00  2.770          C  
ATOM  10935  CD2 LEU A 723      19.982  12.851 -17.055  1.00  2.770          C  
ATOM  10936  H   LEU A 723      16.439  13.997 -20.139  1.00  2.420          H  
ATOM  10937  HA  LEU A 723      18.845  12.577 -21.152  1.00  2.350          H  
ATOM  10938 1HB  LEU A 723      18.999  14.150 -19.216  1.00  3.320          H  
ATOM  10939 2HB  LEU A 723      17.834  13.161 -18.337  1.00  3.320          H  
ATOM  10940  HG  LEU A 723      19.565  11.282 -18.377  1.00  3.320          H  
ATOM  10941 1HD1 LEU A 723      21.845  11.957 -18.775  1.00  3.320          H  
ATOM  10942 2HD1 LEU A 723      20.917  12.095 -20.253  1.00  3.320          H  
ATOM  10943 3HD1 LEU A 723      21.335  13.541 -19.320  1.00  3.320          H  
ATOM  10944 1HD2 LEU A 723      20.791  12.319 -16.567  1.00  3.320          H  
ATOM  10945 2HD2 LEU A 723      20.206  13.883 -17.108  1.00  3.320          H  
ATOM  10946 3HD2 LEU A 723      19.070  12.717 -16.493  1.00  3.320          H  
ATOM  10947  N   CYS A 724      18.346  10.222 -20.557  1.00  1.890          N  
ATOM  10948  CA  CYS A 724      18.017   8.844 -20.230  1.00  1.830          C  
ATOM  10949  C   CYS A 724      19.236   7.984 -20.104  1.00  1.830          C  
ATOM  10950  O   CYS A 724      20.326   8.359 -20.533  1.00  1.920          O  
ATOM  10951  CB  CYS A 724      17.189   8.189 -21.307  1.00  2.590          C  
ATOM  10952  SG  CYS A 724      18.062   7.888 -22.862  1.00  2.590          S  
ATOM  10953  H   CYS A 724      19.163  10.439 -21.139  1.00  2.270          H  
ATOM  10954  HA  CYS A 724      17.496   8.813 -19.284  1.00  2.200          H  
ATOM  10955 1HB  CYS A 724      16.852   7.232 -20.928  1.00  3.100          H  
ATOM  10956 2HB  CYS A 724      16.315   8.803 -21.520  1.00  3.100          H  
ATOM  10957  N   ALA A 725      19.045   6.785 -19.568  1.00  1.770          N  
ATOM  10958  CA  ALA A 725      20.146   5.855 -19.489  1.00  1.770          C  
ATOM  10959  C   ALA A 725      19.893   4.553 -20.262  1.00  1.830          C  
ATOM  10960  O   ALA A 725      18.741   4.113 -20.472  1.00  1.940          O  
ATOM  10961  CB  ALA A 725      20.451   5.555 -18.037  1.00  2.480          C  
ATOM  10962  H   ALA A 725      18.141   6.540 -19.160  1.00  2.120          H  
ATOM  10963  HA  ALA A 725      20.999   6.338 -19.937  1.00  2.120          H  
ATOM  10964 1HB  ALA A 725      21.297   4.918 -18.008  1.00  2.970          H  
ATOM  10965 2HB  ALA A 725      20.674   6.484 -17.522  1.00  2.970          H  
ATOM  10966 3HB  ALA A 725      19.600   5.075 -17.565  1.00  2.970          H  
ATOM  10967  N   VAL A 726      20.997   3.984 -20.749  1.00  1.840          N  
ATOM  10968  CA  VAL A 726      20.987   2.697 -21.434  1.00  1.910          C  
ATOM  10969  C   VAL A 726      22.180   1.833 -20.958  1.00  1.970          C  
ATOM  10970  O   VAL A 726      23.297   2.349 -20.895  1.00  2.140          O  
ATOM  10971  CB  VAL A 726      21.058   2.883 -22.976  1.00  2.650          C  
ATOM  10972  CG1 VAL A 726      21.025   1.547 -23.675  1.00  2.650          C  
ATOM  10973  CG2 VAL A 726      19.910   3.753 -23.461  1.00  2.650          C  
ATOM  10974  H   VAL A 726      21.882   4.466 -20.541  1.00  2.210          H  
ATOM  10975  HA  VAL A 726      20.037   2.226 -21.228  1.00  2.290          H  
ATOM  10976  HB  VAL A 726      21.978   3.329 -23.237  1.00  3.180          H  
ATOM  10977 1HG1 VAL A 726      21.089   1.702 -24.751  1.00  3.180          H  
ATOM  10978 2HG1 VAL A 726      21.855   0.934 -23.361  1.00  3.180          H  
ATOM  10979 3HG1 VAL A 726      20.100   1.046 -23.444  1.00  3.180          H  
ATOM  10980 1HG2 VAL A 726      19.981   3.858 -24.534  1.00  3.180          H  
ATOM  10981 2HG2 VAL A 726      18.977   3.271 -23.211  1.00  3.180          H  
ATOM  10982 3HG2 VAL A 726      19.948   4.739 -23.004  1.00  3.180          H  
ATOM  10983  N   PRO A 727      21.981   0.565 -20.568  1.00  1.960          N  
ATOM  10984  CA  PRO A 727      23.016  -0.413 -20.254  1.00  2.150          C  
ATOM  10985  C   PRO A 727      23.931  -0.668 -21.452  1.00  2.320          C  
ATOM  10986  O   PRO A 727      23.435  -0.752 -22.577  1.00  2.820          O  
ATOM  10987  CB  PRO A 727      22.197  -1.662 -19.938  1.00  3.220          C  
ATOM  10988  CG  PRO A 727      20.843  -1.141 -19.522  1.00  3.220          C  
ATOM  10989  CD  PRO A 727      20.614   0.074 -20.343  1.00  3.220          C  
ATOM  10990  HA  PRO A 727      23.580  -0.096 -19.373  1.00  2.580          H  
ATOM  10991 1HB  PRO A 727      22.148  -2.313 -20.822  1.00  3.870          H  
ATOM  10992 2HB  PRO A 727      22.684  -2.246 -19.138  1.00  3.870          H  
ATOM  10993 1HG  PRO A 727      20.075  -1.922 -19.677  1.00  3.870          H  
ATOM  10994 2HG  PRO A 727      20.856  -0.928 -18.443  1.00  3.870          H  
ATOM  10995 1HD  PRO A 727      20.132  -0.184 -21.284  1.00  3.870          H  
ATOM  10996 2HD  PRO A 727      20.025   0.761 -19.726  1.00  3.870          H  
ATOM  10997  N   SER A 728      25.217  -0.902 -21.237  1.00  2.320          N  
ATOM  10998  CA  SER A 728      26.074  -1.244 -22.370  1.00  2.420          C  
ATOM  10999  C   SER A 728      27.222  -2.147 -21.969  1.00  2.440          C  
ATOM  11000  O   SER A 728      27.882  -1.972 -20.938  1.00  2.950          O  
ATOM  11001  CB  SER A 728      26.636  -0.033 -23.057  1.00  3.350          C  
ATOM  11002  OG  SER A 728      27.381  -0.416 -24.170  1.00  3.350          O  
ATOM  11003  H   SER A 728      25.596  -0.776 -20.301  1.00  2.780          H  
ATOM  11004  HA  SER A 728      25.472  -1.785 -23.099  1.00  2.900          H  
ATOM  11005 1HB  SER A 728      25.837   0.651 -23.346  1.00  4.020          H  
ATOM  11006 2HB  SER A 728      27.283   0.465 -22.377  1.00  4.020          H  
ATOM  11007  HG  SER A 728      27.724   0.396 -24.551  1.00  4.020          H  
ATOM  11008  N   THR A 729      27.443  -3.138 -22.812  1.00  2.640          N  
ATOM  11009  CA  THR A 729      28.420  -4.185 -22.611  1.00  2.980          C  
ATOM  11010  C   THR A 729      29.848  -3.720 -22.373  1.00  3.210          C  
ATOM  11011  O   THR A 729      30.432  -3.004 -23.189  1.00  3.620          O  
ATOM  11012  CB  THR A 729      28.370  -5.098 -23.867  1.00  4.040          C  
ATOM  11013  OG1 THR A 729      27.038  -5.613 -24.017  1.00  4.040          O  
ATOM  11014  CG2 THR A 729      29.326  -6.247 -23.757  1.00  4.040          C  
ATOM  11015  H   THR A 729      26.873  -3.191 -23.647  1.00  3.170          H  
ATOM  11016  HA  THR A 729      28.128  -4.765 -21.745  1.00  3.580          H  
ATOM  11017  HB  THR A 729      28.619  -4.505 -24.750  1.00  4.840          H  
ATOM  11018  HG1 THR A 729      26.949  -6.034 -24.883  1.00  4.840          H  
ATOM  11019 1HG2 THR A 729      29.249  -6.868 -24.649  1.00  4.840          H  
ATOM  11020 2HG2 THR A 729      30.339  -5.881 -23.673  1.00  4.840          H  
ATOM  11021 3HG2 THR A 729      29.064  -6.827 -22.891  1.00  4.840          H  
ATOM  11022  N   THR A 730      30.430  -4.223 -21.274  1.00  3.570          N  
ATOM  11023  CA  THR A 730      31.810  -3.980 -20.880  1.00  4.070          C  
ATOM  11024  C   THR A 730      32.441  -5.350 -20.677  1.00  3.720          C  
ATOM  11025  O   THR A 730      33.344  -5.521 -19.848  1.00  3.870          O  
ATOM  11026  CB  THR A 730      31.974  -3.208 -19.556  1.00  5.500          C  
ATOM  11027  OG1 THR A 730      31.369  -3.947 -18.509  1.00  5.500          O  
ATOM  11028  CG2 THR A 730      31.303  -1.864 -19.640  1.00  5.500          C  
ATOM  11029  H   THR A 730      29.877  -4.780 -20.613  1.00  4.280          H  
ATOM  11030  HA  THR A 730      32.337  -3.460 -21.678  1.00  4.880          H  
ATOM  11031  HB  THR A 730      33.035  -3.076 -19.341  1.00  6.600          H  
ATOM  11032  HG1 THR A 730      31.888  -4.768 -18.352  1.00  6.600          H  
ATOM  11033 1HG2 THR A 730      31.426  -1.342 -18.698  1.00  6.600          H  
ATOM  11034 2HG2 THR A 730      31.752  -1.283 -20.442  1.00  6.600          H  
ATOM  11035 3HG2 THR A 730      30.245  -2.001 -19.842  1.00  6.600          H  
ATOM  11036  N   ARG A 731      31.935  -6.355 -21.392  1.00  3.710          N  
ATOM  11037  CA  ARG A 731      32.411  -7.732 -21.256  1.00  3.880          C  
ATOM  11038  C   ARG A 731      33.786  -7.999 -21.860  1.00  3.910          C  
ATOM  11039  O   ARG A 731      33.942  -8.809 -22.771  1.00  4.370          O  
ATOM  11040  CB  ARG A 731      31.420  -8.721 -21.858  1.00  5.360          C  
ATOM  11041  CG  ARG A 731      30.126  -8.883 -21.084  1.00  5.360          C  
ATOM  11042  CD  ARG A 731      29.133  -9.712 -21.805  1.00  5.360          C  
ATOM  11043  NE  ARG A 731      27.936  -9.938 -20.992  1.00  5.360          N  
ATOM  11044  CZ  ARG A 731      26.718 -10.295 -21.457  1.00  5.360          C  
ATOM  11045  NH1 ARG A 731      26.500 -10.432 -22.753  1.00  5.360          N  
ATOM  11046  NH2 ARG A 731      25.733 -10.506 -20.598  1.00  5.360          N  
ATOM  11047  H   ARG A 731      31.201  -6.140 -22.049  1.00  4.450          H  
ATOM  11048  HA  ARG A 731      32.458  -7.947 -20.188  1.00  4.660          H  
ATOM  11049 1HB  ARG A 731      31.172  -8.419 -22.872  1.00  6.440          H  
ATOM  11050 2HB  ARG A 731      31.882  -9.703 -21.913  1.00  6.440          H  
ATOM  11051 1HG  ARG A 731      30.360  -9.399 -20.155  1.00  6.440          H  
ATOM  11052 2HG  ARG A 731      29.687  -7.909 -20.856  1.00  6.440          H  
ATOM  11053 1HD  ARG A 731      28.845  -9.215 -22.720  1.00  6.440          H  
ATOM  11054 2HD  ARG A 731      29.577 -10.683 -22.039  1.00  6.440          H  
ATOM  11055  HE  ARG A 731      28.050  -9.901 -19.970  1.00  6.440          H  
ATOM  11056 1HH1 ARG A 731      27.245 -10.274 -23.413  1.00  6.440          H  
ATOM  11057 2HH1 ARG A 731      25.584 -10.697 -23.087  1.00  6.440          H  
ATOM  11058 1HH2 ARG A 731      25.895 -10.402 -19.602  1.00  6.440          H  
ATOM  11059 2HH2 ARG A 731      24.819 -10.769 -20.930  1.00  6.440          H  
ATOM  11060  N   SER A 732      34.785  -7.343 -21.272  1.00  3.920          N  
ATOM  11061  CA  SER A 732      36.190  -7.467 -21.584  1.00  4.410          C  
ATOM  11062  C   SER A 732      37.004  -8.599 -20.878  1.00  4.840          C  
ATOM  11063  O   SER A 732      38.142  -8.814 -21.301  1.00  5.350          O  
ATOM  11064  CB  SER A 732      36.873  -6.146 -21.291  1.00  5.980          C  
ATOM  11065  OG  SER A 732      36.886  -5.877 -19.914  1.00  5.980          O  
ATOM  11066  H   SER A 732      34.535  -6.682 -20.548  1.00  4.700          H  
ATOM  11067  HA  SER A 732      36.262  -7.644 -22.657  1.00  5.290          H  
ATOM  11068 1HB  SER A 732      37.896  -6.173 -21.668  1.00  7.170          H  
ATOM  11069 2HB  SER A 732      36.352  -5.347 -21.814  1.00  7.170          H  
ATOM  11070  HG  SER A 732      37.338  -5.029 -19.815  1.00  7.170          H  
ATOM  11071  N   SER A 733      36.530  -9.359 -19.834  1.00  4.940          N  
ATOM  11072  CA  SER A 733      35.250  -9.414 -19.080  1.00  5.490          C  
ATOM  11073  C   SER A 733      35.234  -8.618 -17.765  1.00  5.320          C  
ATOM  11074  O   SER A 733      35.953  -8.970 -16.820  1.00  5.350          O  
ATOM  11075  CB  SER A 733      34.945 -10.862 -18.773  1.00  7.470          C  
ATOM  11076  OG  SER A 733      33.788 -10.976 -18.010  1.00  7.470          O  
ATOM  11077  H   SER A 733      37.202 -10.034 -19.508  1.00  5.930          H  
ATOM  11078  HA  SER A 733      34.438  -9.083 -19.665  1.00  6.590          H  
ATOM  11079 1HB  SER A 733      34.830 -11.413 -19.705  1.00  8.960          H  
ATOM  11080 2HB  SER A 733      35.784 -11.301 -18.233  1.00  8.960          H  
ATOM  11081  HG  SER A 733      33.662 -11.916 -17.860  1.00  8.960          H  
ATOM  11082  N   SER A 734      34.429  -7.540 -17.689  1.00  5.560          N  
ATOM  11083  CA  SER A 734      34.377  -6.744 -16.467  1.00  5.830          C  
ATOM  11084  C   SER A 734      33.478  -7.420 -15.449  1.00  5.830          C  
ATOM  11085  O   SER A 734      32.691  -8.316 -15.764  1.00  5.850          O  
ATOM  11086  CB  SER A 734      33.817  -5.354 -16.681  1.00  8.050          C  
ATOM  11087  OG  SER A 734      32.433  -5.410 -16.849  1.00  8.050          O  
ATOM  11088  H   SER A 734      33.882  -7.218 -18.484  1.00  6.670          H  
ATOM  11089  HA  SER A 734      35.382  -6.668 -16.051  1.00  7.000          H  
ATOM  11090 1HB  SER A 734      34.060  -4.719 -15.829  1.00  9.660          H  
ATOM  11091 2HB  SER A 734      34.277  -4.911 -17.560  1.00  9.660          H  
ATOM  11092  HG  SER A 734      32.168  -4.522 -17.160  1.00  9.660          H  
ATOM  11093  N   GLN A 735      33.542  -6.916 -14.233  1.00  6.090          N  
ATOM  11094  CA  GLN A 735      32.754  -7.386 -13.105  1.00  6.260          C  
ATOM  11095  C   GLN A 735      31.332  -6.845 -13.083  1.00  5.580          C  
ATOM  11096  O   GLN A 735      30.576  -7.156 -12.163  1.00  5.750          O  
ATOM  11097  CB  GLN A 735      33.438  -6.990 -11.786  1.00  8.700          C  
ATOM  11098  CG  GLN A 735      33.360  -5.471 -11.420  1.00  8.700          C  
ATOM  11099  CD  GLN A 735      34.429  -4.617 -12.079  1.00  8.700          C  
ATOM  11100  OE1 GLN A 735      34.859  -4.891 -13.209  1.00  8.700          O  
ATOM  11101  NE2 GLN A 735      34.864  -3.578 -11.382  1.00  8.700          N  
ATOM  11102  H   GLN A 735      34.215  -6.170 -14.066  1.00  7.310          H  
ATOM  11103  HA  GLN A 735      32.699  -8.473 -13.164  1.00  7.510          H  
ATOM  11104 1HB  GLN A 735      32.985  -7.548 -10.968  1.00 10.440          H  
ATOM  11105 2HB  GLN A 735      34.489  -7.268 -11.825  1.00 10.440          H  
ATOM  11106 1HG  GLN A 735      32.389  -5.059 -11.688  1.00 10.440          H  
ATOM  11107 2HG  GLN A 735      33.495  -5.386 -10.342  1.00 10.440          H  
ATOM  11108 1HE2 GLN A 735      35.570  -2.977 -11.764  1.00 10.440          H  
ATOM  11109 2HE2 GLN A 735      34.493  -3.388 -10.471  1.00 10.440          H  
ATOM  11110  N   LEU A 736      30.989  -5.974 -14.029  1.00  5.150          N  
ATOM  11111  CA  LEU A 736      29.696  -5.319 -13.977  1.00  4.780          C  
ATOM  11112  C   LEU A 736      28.476  -6.191 -14.362  1.00  4.160          C  
ATOM  11113  O   LEU A 736      27.610  -6.364 -13.511  1.00  3.950          O  
ATOM  11114  CB  LEU A 736      29.757  -4.068 -14.853  1.00  6.840          C  
ATOM  11115  CG  LEU A 736      30.655  -2.915 -14.397  1.00  6.840          C  
ATOM  11116  CD1 LEU A 736      30.731  -1.924 -15.534  1.00  6.840          C  
ATOM  11117  CD2 LEU A 736      30.082  -2.243 -13.164  1.00  6.840          C  
ATOM  11118  H   LEU A 736      31.632  -5.779 -14.795  1.00  6.180          H  
ATOM  11119  HA  LEU A 736      29.534  -5.012 -12.949  1.00  5.740          H  
ATOM  11120 1HB  LEU A 736      30.115  -4.337 -15.822  1.00  8.210          H  
ATOM  11121 2HB  LEU A 736      28.759  -3.683 -14.945  1.00  8.210          H  
ATOM  11122  HG  LEU A 736      31.658  -3.286 -14.182  1.00  8.210          H  
ATOM  11123 1HD1 LEU A 736      31.366  -1.087 -15.253  1.00  8.210          H  
ATOM  11124 2HD1 LEU A 736      31.140  -2.407 -16.414  1.00  8.210          H  
ATOM  11125 3HD1 LEU A 736      29.738  -1.564 -15.751  1.00  8.210          H  
ATOM  11126 1HD2 LEU A 736      30.725  -1.413 -12.876  1.00  8.210          H  
ATOM  11127 2HD2 LEU A 736      29.081  -1.866 -13.392  1.00  8.210          H  
ATOM  11128 3HD2 LEU A 736      30.022  -2.942 -12.338  1.00  8.210          H  
ATOM  11129  N   GLN A 737      28.361  -6.822 -15.560  1.00  4.440          N  
ATOM  11130  CA  GLN A 737      29.210  -6.839 -16.762  1.00  4.400          C  
ATOM  11131  C   GLN A 737      28.849  -5.744 -17.788  1.00  4.310          C  
ATOM  11132  O   GLN A 737      29.405  -5.724 -18.893  1.00  4.800          O  
ATOM  11133  CB  GLN A 737      29.045  -8.184 -17.457  1.00  6.180          C  
ATOM  11134  CG  GLN A 737      29.514  -9.380 -16.670  1.00  6.180          C  
ATOM  11135  CD  GLN A 737      29.225 -10.671 -17.399  1.00  6.180          C  
ATOM  11136  OE1 GLN A 737      28.434 -10.689 -18.356  1.00  6.180          O  
ATOM  11137  NE2 GLN A 737      29.846 -11.760 -16.961  1.00  6.180          N  
ATOM  11138  H   GLN A 737      27.557  -7.429 -15.629  1.00  5.330          H  
ATOM  11139  HA  GLN A 737      30.248  -6.713 -16.469  1.00  5.280          H  
ATOM  11140 1HB  GLN A 737      28.001  -8.332 -17.719  1.00  7.410          H  
ATOM  11141 2HB  GLN A 737      29.609  -8.162 -18.371  1.00  7.410          H  
ATOM  11142 1HG  GLN A 737      30.587  -9.306 -16.534  1.00  7.410          H  
ATOM  11143 2HG  GLN A 737      29.020  -9.402 -15.700  1.00  7.410          H  
ATOM  11144 1HE2 GLN A 737      29.688 -12.644 -17.406  1.00  7.410          H  
ATOM  11145 2HE2 GLN A 737      30.477 -11.698 -16.185  1.00  7.410          H  
ATOM  11146  N   LEU A 738      27.842  -4.930 -17.460  1.00  4.080          N  
ATOM  11147  CA  LEU A 738      27.399  -3.823 -18.299  1.00  4.220          C  
ATOM  11148  C   LEU A 738      27.440  -2.537 -17.494  1.00  3.710          C  
ATOM  11149  O   LEU A 738      27.148  -2.538 -16.297  1.00  3.890          O  
ATOM  11150  CB  LEU A 738      25.959  -4.020 -18.804  1.00  5.850          C  
ATOM  11151  CG  LEU A 738      25.699  -5.164 -19.792  1.00  5.850          C  
ATOM  11152  CD1 LEU A 738      25.395  -6.459 -19.050  1.00  5.850          C  
ATOM  11153  CD2 LEU A 738      24.545  -4.761 -20.686  1.00  5.850          C  
ATOM  11154  H   LEU A 738      27.394  -5.057 -16.563  1.00  4.900          H  
ATOM  11155  HA  LEU A 738      28.076  -3.719 -19.144  1.00  5.060          H  
ATOM  11156 1HB  LEU A 738      25.309  -4.160 -17.963  1.00  7.020          H  
ATOM  11157 2HB  LEU A 738      25.656  -3.094 -19.293  1.00  7.020          H  
ATOM  11158  HG  LEU A 738      26.569  -5.335 -20.383  1.00  7.020          H  
ATOM  11159 1HD1 LEU A 738      25.206  -7.254 -19.769  1.00  7.020          H  
ATOM  11160 2HD1 LEU A 738      26.215  -6.751 -18.424  1.00  7.020          H  
ATOM  11161 3HD1 LEU A 738      24.524  -6.304 -18.441  1.00  7.020          H  
ATOM  11162 1HD2 LEU A 738      24.350  -5.554 -21.407  1.00  7.020          H  
ATOM  11163 2HD2 LEU A 738      23.653  -4.595 -20.079  1.00  7.020          H  
ATOM  11164 3HD2 LEU A 738      24.791  -3.846 -21.217  1.00  7.020          H  
ATOM  11165  N   ALA A 739      27.762  -1.434 -18.133  1.00  3.620          N  
ATOM  11166  CA  ALA A 739      27.745  -0.158 -17.440  1.00  3.720          C  
ATOM  11167  C   ALA A 739      26.431   0.493 -17.758  1.00  3.640          C  
ATOM  11168  O   ALA A 739      25.861   0.225 -18.811  1.00  3.840          O  
ATOM  11169  CB  ALA A 739      28.921   0.714 -17.843  1.00  5.170          C  
ATOM  11170  H   ALA A 739      27.958  -1.490 -19.137  1.00  4.340          H  
ATOM  11171  HA  ALA A 739      27.784  -0.333 -16.365  1.00  4.460          H  
ATOM  11172 1HB  ALA A 739      28.867   1.664 -17.313  1.00  6.200          H  
ATOM  11173 2HB  ALA A 739      29.846   0.211 -17.588  1.00  6.200          H  
ATOM  11174 3HB  ALA A 739      28.895   0.891 -18.903  1.00  6.200          H  
ATOM  11175  N   THR A 740      25.916   1.335 -16.875  1.00  3.540          N  
ATOM  11176  CA  THR A 740      24.687   2.029 -17.230  1.00  3.580          C  
ATOM  11177  C   THR A 740      25.160   3.444 -17.567  1.00  3.380          C  
ATOM  11178  O   THR A 740      25.877   4.075 -16.781  1.00  3.490          O  
ATOM  11179  CB  THR A 740      23.645   1.980 -16.090  1.00  5.000          C  
ATOM  11180  OG1 THR A 740      23.364   0.617 -15.735  1.00  5.000          O  
ATOM  11181  CG2 THR A 740      22.338   2.553 -16.625  1.00  5.000          C  
ATOM  11182  H   THR A 740      26.379   1.521 -15.996  1.00  4.250          H  
ATOM  11183  HA  THR A 740      24.247   1.605 -18.126  1.00  4.300          H  
ATOM  11184  HB  THR A 740      23.995   2.527 -15.224  1.00  6.000          H  
ATOM  11185  HG1 THR A 740      24.126   0.246 -15.277  1.00  6.000          H  
ATOM  11186 1HG2 THR A 740      21.576   2.513 -15.854  1.00  6.000          H  
ATOM  11187 2HG2 THR A 740      22.497   3.552 -16.920  1.00  6.000          H  
ATOM  11188 3HG2 THR A 740      22.011   1.968 -17.486  1.00  6.000          H  
ATOM  11189  N   ILE A 741      24.822   3.911 -18.757  1.00  3.330          N  
ATOM  11190  CA  ILE A 741      25.342   5.177 -19.266  1.00  3.120          C  
ATOM  11191  C   ILE A 741      24.274   6.209 -19.629  1.00  3.280          C  
ATOM  11192  O   ILE A 741      23.205   5.843 -20.108  1.00  3.580          O  
ATOM  11193  CB  ILE A 741      26.188   4.865 -20.526  1.00  4.450          C  
ATOM  11194  CG1 ILE A 741      27.282   3.869 -20.221  1.00  4.450          C  
ATOM  11195  CG2 ILE A 741      26.759   6.058 -21.151  1.00  4.450          C  
ATOM  11196  CD1 ILE A 741      26.943   2.540 -20.740  1.00  4.450          C  
ATOM  11197  H   ILE A 741      24.239   3.331 -19.372  1.00  4.000          H  
ATOM  11198  HA  ILE A 741      25.983   5.622 -18.509  1.00  3.740          H  
ATOM  11199  HB  ILE A 741      25.542   4.384 -21.241  1.00  5.340          H  
ATOM  11200 1HG1 ILE A 741      28.217   4.193 -20.671  1.00  5.340          H  
ATOM  11201 2HG1 ILE A 741      27.424   3.787 -19.148  1.00  5.340          H  
ATOM  11202 1HG2 ILE A 741      27.304   5.746 -22.038  1.00  5.340          H  
ATOM  11203 2HG2 ILE A 741      25.962   6.725 -21.429  1.00  5.340          H  
ATOM  11204 3HG2 ILE A 741      27.424   6.565 -20.495  1.00  5.340          H  
ATOM  11205 1HD1 ILE A 741      27.733   1.850 -20.518  1.00  5.340          H  
ATOM  11206 2HD1 ILE A 741      26.023   2.170 -20.314  1.00  5.340          H  
ATOM  11207 3HD1 ILE A 741      26.823   2.622 -21.812  1.00  5.340          H  
ATOM  11208  N   ASN A 742      24.558   7.497 -19.382  1.00  3.390          N  
ATOM  11209  CA  ASN A 742      23.680   8.605 -19.793  1.00  3.610          C  
ATOM  11210  C   ASN A 742      23.831   9.040 -21.253  1.00  3.400          C  
ATOM  11211  O   ASN A 742      24.940   9.287 -21.761  1.00  3.540          O  
ATOM  11212  CB  ASN A 742      23.867   9.844 -18.957  1.00  4.970          C  
ATOM  11213  CG  ASN A 742      23.207   9.817 -17.672  1.00  4.970          C  
ATOM  11214  OD1 ASN A 742      22.071   9.358 -17.548  1.00  4.970          O  
ATOM  11215  ND2 ASN A 742      23.865  10.353 -16.721  1.00  4.970          N  
ATOM  11216  H   ASN A 742      25.456   7.718 -18.962  1.00  4.070          H  
ATOM  11217  HA  ASN A 742      22.651   8.272 -19.672  1.00  4.330          H  
ATOM  11218 1HB  ASN A 742      24.932   9.986 -18.781  1.00  5.960          H  
ATOM  11219 2HB  ASN A 742      23.531  10.699 -19.526  1.00  5.960          H  
ATOM  11220 1HD2 ASN A 742      23.484  10.426 -15.806  1.00  5.960          H  
ATOM  11221 2HD2 ASN A 742      24.774  10.722 -16.910  1.00  5.960          H  
ATOM  11222  N   TYR A 743      22.675   9.241 -21.890  1.00  3.200          N  
ATOM  11223  CA  TYR A 743      22.531   9.703 -23.276  1.00  3.110          C  
ATOM  11224  C   TYR A 743      21.459  10.795 -23.384  1.00  3.340          C  
ATOM  11225  O   TYR A 743      20.573  10.881 -22.524  1.00  3.700          O  
ATOM  11226  CB  TYR A 743      22.124   8.547 -24.165  1.00  4.390          C  
ATOM  11227  CG  TYR A 743      23.066   7.386 -24.164  1.00  4.390          C  
ATOM  11228  CD1 TYR A 743      22.916   6.389 -23.244  1.00  4.390          C  
ATOM  11229  CD2 TYR A 743      24.058   7.306 -25.096  1.00  4.390          C  
ATOM  11230  CE1 TYR A 743      23.759   5.323 -23.252  1.00  4.390          C  
ATOM  11231  CE2 TYR A 743      24.907   6.219 -25.116  1.00  4.390          C  
ATOM  11232  CZ  TYR A 743      24.752   5.230 -24.188  1.00  4.390          C  
ATOM  11233  OH  TYR A 743      25.574   4.128 -24.187  1.00  4.390          O  
ATOM  11234  H   TYR A 743      21.825   9.002 -21.371  1.00  3.840          H  
ATOM  11235  HA  TYR A 743      23.478  10.123 -23.619  1.00  3.730          H  
ATOM  11236 1HB  TYR A 743      21.138   8.190 -23.860  1.00  5.270          H  
ATOM  11237 2HB  TYR A 743      22.047   8.916 -25.185  1.00  5.270          H  
ATOM  11238  HD1 TYR A 743      22.121   6.448 -22.496  1.00  5.270          H  
ATOM  11239  HD2 TYR A 743      24.156   8.099 -25.822  1.00  5.270          H  
ATOM  11240  HE1 TYR A 743      23.636   4.540 -22.511  1.00  5.270          H  
ATOM  11241  HE2 TYR A 743      25.691   6.148 -25.865  1.00  5.270          H  
ATOM  11242  HH  TYR A 743      25.323   3.549 -23.458  1.00  5.270          H  
ATOM  11243  N   THR A 744      21.495  11.617 -24.450  1.00  3.270          N  
ATOM  11244  CA  THR A 744      20.422  12.628 -24.586  1.00  3.540          C  
ATOM  11245  C   THR A 744      19.666  12.629 -25.924  1.00  3.310          C  
ATOM  11246  O   THR A 744      20.088  12.010 -26.907  1.00  3.190          O  
ATOM  11247  CB  THR A 744      20.962  14.060 -24.342  1.00  4.850          C  
ATOM  11248  OG1 THR A 744      21.905  14.411 -25.370  1.00  4.850          O  
ATOM  11249  CG2 THR A 744      21.643  14.137 -22.976  1.00  4.850          C  
ATOM  11250  H   THR A 744      22.259  11.544 -25.136  1.00  3.920          H  
ATOM  11251  HA  THR A 744      19.680  12.427 -23.816  1.00  4.250          H  
ATOM  11252  HB  THR A 744      20.131  14.767 -24.361  1.00  5.820          H  
ATOM  11253  HG1 THR A 744      21.423  14.627 -26.176  1.00  5.820          H  
ATOM  11254 1HG2 THR A 744      22.006  15.149 -22.810  1.00  5.820          H  
ATOM  11255 2HG2 THR A 744      20.919  13.878 -22.202  1.00  5.820          H  
ATOM  11256 3HG2 THR A 744      22.478  13.446 -22.938  1.00  5.820          H  
ATOM  11257  N   GLN A 745      18.527  13.346 -25.932  1.00  3.600          N  
ATOM  11258  CA  GLN A 745      17.663  13.547 -27.111  1.00  3.580          C  
ATOM  11259  C   GLN A 745      18.173  14.638 -28.084  1.00  3.540          C  
ATOM  11260  O   GLN A 745      18.442  15.752 -27.635  1.00  3.850          O  
ATOM  11261  CB  GLN A 745      16.256  13.966 -26.631  1.00  5.020          C  
ATOM  11262  CG  GLN A 745      15.227  14.319 -27.739  1.00  5.020          C  
ATOM  11263  CD  GLN A 745      14.825  13.137 -28.549  1.00  5.020          C  
ATOM  11264  OE1 GLN A 745      14.351  12.148 -27.982  1.00  5.020          O  
ATOM  11265  NE2 GLN A 745      15.026  13.207 -29.864  1.00  5.020          N  
ATOM  11266  H   GLN A 745      18.236  13.736 -25.027  1.00  4.320          H  
ATOM  11267  HA  GLN A 745      17.584  12.585 -27.603  1.00  4.300          H  
ATOM  11268 1HB  GLN A 745      15.830  13.162 -26.026  1.00  6.020          H  
ATOM  11269 2HB  GLN A 745      16.342  14.835 -25.988  1.00  6.020          H  
ATOM  11270 1HG  GLN A 745      14.335  14.720 -27.267  1.00  6.020          H  
ATOM  11271 2HG  GLN A 745      15.648  15.067 -28.418  1.00  6.020          H  
ATOM  11272 1HE2 GLN A 745      14.841  12.367 -30.446  1.00  6.020          H  
ATOM  11273 2HE2 GLN A 745      15.449  14.060 -30.279  1.00  6.020          H  
ATOM  11274  N   PRO A 746      18.377  14.348 -29.392  1.00  3.470          N  
ATOM  11275  CA  PRO A 746      18.775  15.313 -30.422  1.00  3.540          C  
ATOM  11276  C   PRO A 746      17.654  16.262 -30.925  1.00  3.480          C  
ATOM  11277  O   PRO A 746      16.467  15.898 -30.924  1.00  3.620          O  
ATOM  11278  CB  PRO A 746      19.306  14.392 -31.532  1.00  5.310          C  
ATOM  11279  CG  PRO A 746      18.555  13.089 -31.364  1.00  5.310          C  
ATOM  11280  CD  PRO A 746      18.349  12.933 -29.868  1.00  5.310          C  
ATOM  11281  HA  PRO A 746      19.603  15.913 -30.017  1.00  4.250          H  
ATOM  11282 1HB  PRO A 746      19.132  14.858 -32.515  1.00  6.370          H  
ATOM  11283 2HB  PRO A 746      20.394  14.268 -31.427  1.00  6.370          H  
ATOM  11284 1HG  PRO A 746      17.598  13.120 -31.911  1.00  6.370          H  
ATOM  11285 2HG  PRO A 746      19.132  12.251 -31.791  1.00  6.370          H  
ATOM  11286 1HD  PRO A 746      17.401  12.441 -29.727  1.00  6.370          H  
ATOM  11287 2HD  PRO A 746      19.146  12.360 -29.402  1.00  6.370          H  
ATOM  11288  N   GLN A 747      18.074  17.460 -31.389  1.00  3.650          N  
ATOM  11289  CA  GLN A 747      17.246  18.484 -32.056  1.00  3.810          C  
ATOM  11290  C   GLN A 747      18.143  19.471 -32.843  1.00  3.850          C  
ATOM  11291  O   GLN A 747      19.227  19.798 -32.360  1.00  4.090          O  
ATOM  11292  CB  GLN A 747      16.403  19.243 -31.031  1.00  5.270          C  
ATOM  11293  CG  GLN A 747      15.455  20.254 -31.635  1.00  5.270          C  
ATOM  11294  CD  GLN A 747      14.569  20.890 -30.616  1.00  5.270          C  
ATOM  11295  OE1 GLN A 747      14.933  21.018 -29.445  1.00  5.270          O  
ATOM  11296  NE2 GLN A 747      13.384  21.300 -31.044  1.00  5.270          N  
ATOM  11297  H   GLN A 747      19.060  17.670 -31.301  1.00  4.380          H  
ATOM  11298  HA  GLN A 747      16.582  17.990 -32.765  1.00  4.570          H  
ATOM  11299 1HB  GLN A 747      15.811  18.532 -30.450  1.00  6.320          H  
ATOM  11300 2HB  GLN A 747      17.060  19.764 -30.337  1.00  6.320          H  
ATOM  11301 1HG  GLN A 747      16.037  21.045 -32.089  1.00  6.320          H  
ATOM  11302 2HG  GLN A 747      14.830  19.766 -32.381  1.00  6.320          H  
ATOM  11303 1HE2 GLN A 747      12.744  21.735 -30.406  1.00  6.320          H  
ATOM  11304 2HE2 GLN A 747      13.121  21.179 -32.001  1.00  6.320          H  
ATOM  11305  N   LEU A 748      17.711  19.968 -34.021  1.00  4.080          N  
ATOM  11306  CA  LEU A 748      18.525  20.984 -34.725  1.00  4.280          C  
ATOM  11307  C   LEU A 748      17.769  21.950 -35.652  1.00  4.440          C  
ATOM  11308  O   LEU A 748      17.109  21.520 -36.605  1.00  4.870          O  
ATOM  11309  CB  LEU A 748      19.613  20.277 -35.555  1.00  5.910          C  
ATOM  11310  CG  LEU A 748      20.549  21.182 -36.442  1.00  5.910          C  
ATOM  11311  CD1 LEU A 748      21.388  22.122 -35.572  1.00  5.910          C  
ATOM  11312  CD2 LEU A 748      21.457  20.273 -37.266  1.00  5.910          C  
ATOM  11313  H   LEU A 748      16.829  19.666 -34.413  1.00  4.900          H  
ATOM  11314  HA  LEU A 748      19.012  21.584 -33.958  1.00  5.140          H  
ATOM  11315 1HB  LEU A 748      20.253  19.720 -34.872  1.00  7.090          H  
ATOM  11316 2HB  LEU A 748      19.125  19.565 -36.218  1.00  7.090          H  
ATOM  11317  HG  LEU A 748      19.945  21.792 -37.116  1.00  7.090          H  
ATOM  11318 1HD1 LEU A 748      22.029  22.729 -36.213  1.00  7.090          H  
ATOM  11319 2HD1 LEU A 748      20.749  22.782 -34.996  1.00  7.090          H  
ATOM  11320 3HD1 LEU A 748      22.005  21.536 -34.894  1.00  7.090          H  
ATOM  11321 1HD2 LEU A 748      22.107  20.879 -37.899  1.00  7.090          H  
ATOM  11322 2HD2 LEU A 748      22.066  19.664 -36.597  1.00  7.090          H  
ATOM  11323 3HD2 LEU A 748      20.846  19.622 -37.893  1.00  7.090          H  
ATOM  11324  N   LEU A 749      17.912  23.256 -35.358  1.00  4.430          N  
ATOM  11325  CA  LEU A 749      17.342  24.380 -36.110  1.00  4.690          C  
ATOM  11326  C   LEU A 749      18.419  25.454 -36.348  1.00  4.950          C  
ATOM  11327  O   LEU A 749      19.370  25.545 -35.568  1.00  5.100          O  
ATOM  11328  CB  LEU A 749      16.142  24.974 -35.366  1.00  6.460          C  
ATOM  11329  CG  LEU A 749      14.959  24.001 -35.154  1.00  6.460          C  
ATOM  11330  CD1 LEU A 749      15.016  23.397 -33.738  1.00  6.460          C  
ATOM  11331  CD2 LEU A 749      13.658  24.725 -35.401  1.00  6.460          C  
ATOM  11332  H   LEU A 749      18.473  23.483 -34.549  1.00  5.320          H  
ATOM  11333  HA  LEU A 749      17.007  24.020 -37.081  1.00  5.630          H  
ATOM  11334 1HB  LEU A 749      16.476  25.321 -34.390  1.00  7.750          H  
ATOM  11335 2HB  LEU A 749      15.777  25.833 -35.927  1.00  7.750          H  
ATOM  11336  HG  LEU A 749      15.043  23.179 -35.861  1.00  7.750          H  
ATOM  11337 1HD1 LEU A 749      14.189  22.703 -33.617  1.00  7.750          H  
ATOM  11338 2HD1 LEU A 749      15.942  22.871 -33.590  1.00  7.750          H  
ATOM  11339 3HD1 LEU A 749      14.933  24.190 -32.997  1.00  7.750          H  
ATOM  11340 1HD2 LEU A 749      12.831  24.025 -35.272  1.00  7.750          H  
ATOM  11341 2HD2 LEU A 749      13.552  25.549 -34.696  1.00  7.750          H  
ATOM  11342 3HD2 LEU A 749      13.646  25.111 -36.419  1.00  7.750          H  
ATOM  11343  N   SER A 750      18.248  26.309 -37.367  1.00  5.350          N  
ATOM  11344  CA  SER A 750      19.200  27.405 -37.604  1.00  5.830          C  
ATOM  11345  C   SER A 750      18.522  28.644 -38.245  1.00  5.770          C  
ATOM  11346  O   SER A 750      17.465  28.511 -38.865  1.00  5.650          O  
ATOM  11347  CB  SER A 750      20.303  26.886 -38.517  1.00  7.970          C  
ATOM  11348  OG  SER A 750      19.792  26.561 -39.779  1.00  7.970          O  
ATOM  11349  H   SER A 750      17.466  26.196 -37.997  1.00  6.420          H  
ATOM  11350  HA  SER A 750      19.628  27.675 -36.642  1.00  7.000          H  
ATOM  11351 1HB  SER A 750      21.087  27.622 -38.631  1.00  9.560          H  
ATOM  11352 2HB  SER A 750      20.755  26.000 -38.069  1.00  9.560          H  
ATOM  11353  HG  SER A 750      20.541  26.271 -40.301  1.00  9.560          H  
ATOM  11354  N   PRO A 751      19.067  29.875 -38.048  1.00  6.020          N  
ATOM  11355  CA  PRO A 751      18.634  31.138 -38.653  1.00  6.080          C  
ATOM  11356  C   PRO A 751      19.028  31.296 -40.122  1.00  6.330          C  
ATOM  11357  O   PRO A 751      20.018  30.717 -40.568  1.00  6.780          O  
ATOM  11358  CB  PRO A 751      19.346  32.180 -37.784  1.00  9.120          C  
ATOM  11359  CG  PRO A 751      20.596  31.487 -37.300  1.00  9.120          C  
ATOM  11360  CD  PRO A 751      20.190  30.042 -37.086  1.00  9.120          C  
ATOM  11361  HA  PRO A 751      17.544  31.227 -38.542  1.00  7.300          H  
ATOM  11362 1HB  PRO A 751      19.565  33.077 -38.389  1.00 10.940          H  
ATOM  11363 2HB  PRO A 751      18.687  32.502 -36.964  1.00 10.940          H  
ATOM  11364 1HG  PRO A 751      21.395  31.588 -38.053  1.00 10.940          H  
ATOM  11365 2HG  PRO A 751      20.966  31.968 -36.380  1.00 10.940          H  
ATOM  11366 1HD  PRO A 751      21.043  29.413 -37.330  1.00 10.940          H  
ATOM  11367 2HD  PRO A 751      19.844  29.898 -36.050  1.00 10.940          H  
ATOM  11368  N   LEU A 752      18.286  32.135 -40.850  1.00  6.260          N  
ATOM  11369  CA  LEU A 752      18.629  32.483 -42.231  1.00  6.770          C  
ATOM  11370  C   LEU A 752      19.264  33.863 -42.353  1.00  6.810          C  
ATOM  11371  O   LEU A 752      18.683  34.861 -41.924  1.00  6.560          O  
ATOM  11372  CB  LEU A 752      17.372  32.474 -43.102  1.00  9.270          C  
ATOM  11373  CG  LEU A 752      17.551  32.874 -44.616  1.00  9.270          C  
ATOM  11374  CD1 LEU A 752      18.376  31.834 -45.357  1.00  9.270          C  
ATOM  11375  CD2 LEU A 752      16.185  33.050 -45.253  1.00  9.270          C  
ATOM  11376  H   LEU A 752      17.471  32.558 -40.429  1.00  7.510          H  
ATOM  11377  HA  LEU A 752      19.335  31.741 -42.597  1.00  8.120          H  
ATOM  11378 1HB  LEU A 752      16.959  31.498 -43.046  1.00 11.130          H  
ATOM  11379 2HB  LEU A 752      16.651  33.169 -42.669  1.00 11.130          H  
ATOM  11380  HG  LEU A 752      18.079  33.809 -44.678  1.00 11.130          H  
ATOM  11381 1HD1 LEU A 752      18.491  32.143 -46.397  1.00 11.130          H  
ATOM  11382 2HD1 LEU A 752      19.358  31.740 -44.909  1.00 11.130          H  
ATOM  11383 3HD1 LEU A 752      17.871  30.872 -45.322  1.00 11.130          H  
ATOM  11384 1HD2 LEU A 752      16.295  33.347 -46.291  1.00 11.130          H  
ATOM  11385 2HD2 LEU A 752      15.616  32.135 -45.213  1.00 11.130          H  
ATOM  11386 3HD2 LEU A 752      15.673  33.817 -44.710  1.00 11.130          H  
ATOM  11387  N   ASN A 753      20.405  33.955 -43.028  1.00  7.280          N  
ATOM  11388  CA  ASN A 753      21.042  35.259 -43.218  1.00  7.460          C  
ATOM  11389  C   ASN A 753      20.465  36.005 -44.430  1.00  7.290          C  
ATOM  11390  O   ASN A 753      21.153  36.214 -45.432  1.00  7.550          O  
ATOM  11391  CB  ASN A 753      22.547  35.105 -43.354  1.00 10.370          C  
ATOM  11392  CG  ASN A 753      23.277  36.428 -43.277  1.00 10.370          C  
ATOM  11393  OD1 ASN A 753      22.720  37.425 -42.797  1.00 10.370          O  
ATOM  11394  ND2 ASN A 753      24.509  36.452 -43.732  1.00 10.370          N  
ATOM  11395  H   ASN A 753      20.842  33.112 -43.374  1.00  8.740          H  
ATOM  11396  HA  ASN A 753      20.838  35.872 -42.338  1.00  8.950          H  
ATOM  11397 1HB  ASN A 753      22.917  34.453 -42.562  1.00 12.450          H  
ATOM  11398 2HB  ASN A 753      22.780  34.631 -44.306  1.00 12.450          H  
ATOM  11399 1HD2 ASN A 753      25.037  37.302 -43.704  1.00 12.450          H  
ATOM  11400 2HD2 ASN A 753      24.917  35.622 -44.110  1.00 12.450          H  
ATOM  11401  N   SER A 754      19.194  36.384 -44.335  1.00  6.980          N  
ATOM  11402  CA  SER A 754      18.506  37.076 -45.426  1.00  6.880          C  
ATOM  11403  C   SER A 754      17.272  37.830 -44.954  1.00  6.340          C  
ATOM  11404  O   SER A 754      17.040  37.986 -43.757  1.00  6.240          O  
ATOM  11405  CB  SER A 754      18.098  36.119 -46.522  1.00  9.670          C  
ATOM  11406  OG  SER A 754      17.705  36.832 -47.667  1.00  9.670          O  
ATOM  11407  H   SER A 754      18.713  36.158 -43.458  1.00  8.380          H  
ATOM  11408  HA  SER A 754      19.198  37.803 -45.852  1.00  8.260          H  
ATOM  11409 1HB  SER A 754      18.920  35.446 -46.762  1.00 11.610          H  
ATOM  11410 2HB  SER A 754      17.272  35.524 -46.176  1.00 11.610          H  
ATOM  11411  HG  SER A 754      17.465  36.166 -48.326  1.00 11.610          H  
ATOM  11412  N   SER A 755      16.502  38.342 -45.919  1.00  6.290          N  
ATOM  11413  CA  SER A 755      15.274  39.104 -45.654  1.00  6.170          C  
ATOM  11414  C   SER A 755      14.041  38.223 -45.422  1.00  5.740          C  
ATOM  11415  O   SER A 755      13.002  38.697 -44.955  1.00  6.120          O  
ATOM  11416  CB  SER A 755      14.998  40.034 -46.815  1.00  8.690          C  
ATOM  11417  OG  SER A 755      14.692  39.302 -47.971  1.00  8.690          O  
ATOM  11418  H   SER A 755      16.780  38.171 -46.880  1.00  7.550          H  
ATOM  11419  HA  SER A 755      15.435  39.701 -44.755  1.00  7.400          H  
ATOM  11420 1HB  SER A 755      14.164  40.689 -46.563  1.00 10.420          H  
ATOM  11421 2HB  SER A 755      15.868  40.663 -46.996  1.00 10.420          H  
ATOM  11422  HG  SER A 755      14.449  39.949 -48.641  1.00 10.420          H  
ATOM  11423  N   GLY A 756      14.161  36.946 -45.768  1.00  5.160          N  
ATOM  11424  CA  GLY A 756      13.081  35.968 -45.653  1.00  4.930          C  
ATOM  11425  C   GLY A 756      13.306  35.094 -44.434  1.00  5.460          C  
ATOM  11426  O   GLY A 756      13.882  35.531 -43.436  1.00  6.120          O  
ATOM  11427  H   GLY A 756      15.051  36.658 -46.137  1.00  6.190          H  
ATOM  11428 1HA  GLY A 756      12.123  36.479 -45.572  1.00  5.920          H  
ATOM  11429 2HA  GLY A 756      13.040  35.349 -46.551  1.00  5.920          H  
ATOM  11430  N   PHE A 757      12.850  33.849 -44.498  1.00  5.380          N  
ATOM  11431  CA  PHE A 757      13.009  32.964 -43.352  1.00  6.040          C  
ATOM  11432  C   PHE A 757      13.083  31.508 -43.741  1.00  5.850          C  
ATOM  11433  O   PHE A 757      12.788  31.121 -44.875  1.00  5.860          O  
ATOM  11434  CB  PHE A 757      11.851  33.136 -42.370  1.00  8.190          C  
ATOM  11435  CG  PHE A 757      10.523  32.734 -42.943  1.00  8.190          C  
ATOM  11436  CD1 PHE A 757      10.006  31.436 -42.782  1.00  8.190          C  
ATOM  11437  CD2 PHE A 757       9.785  33.648 -43.647  1.00  8.190          C  
ATOM  11438  CE1 PHE A 757       8.785  31.106 -43.326  1.00  8.190          C  
ATOM  11439  CE2 PHE A 757       8.587  33.304 -44.175  1.00  8.190          C  
ATOM  11440  CZ  PHE A 757       8.085  32.053 -44.026  1.00  8.190          C  
ATOM  11441  H   PHE A 757      12.343  33.530 -45.333  1.00  6.460          H  
ATOM  11442  HA  PHE A 757      13.940  33.224 -42.844  1.00  7.250          H  
ATOM  11443 1HB  PHE A 757      12.030  32.540 -41.477  1.00  9.830          H  
ATOM  11444 2HB  PHE A 757      11.792  34.180 -42.061  1.00  9.830          H  
ATOM  11445  HD1 PHE A 757      10.572  30.689 -42.226  1.00  9.830          H  
ATOM  11446  HD2 PHE A 757      10.172  34.661 -43.782  1.00  9.830          H  
ATOM  11447  HE1 PHE A 757       8.378  30.105 -43.211  1.00  9.830          H  
ATOM  11448  HE2 PHE A 757       8.029  34.019 -44.715  1.00  9.830          H  
ATOM  11449  HZ  PHE A 757       7.136  31.822 -44.469  1.00  9.830          H  
ATOM  11450  N   VAL A 758      13.492  30.687 -42.784  1.00  5.700          N  
ATOM  11451  CA  VAL A 758      13.501  29.253 -42.974  1.00  5.560          C  
ATOM  11452  C   VAL A 758      12.571  28.543 -42.025  1.00  5.330          C  
ATOM  11453  O   VAL A 758      12.576  28.775 -40.816  1.00  5.280          O  
ATOM  11454  CB  VAL A 758      14.919  28.673 -42.891  1.00  7.840          C  
ATOM  11455  CG1 VAL A 758      14.899  27.156 -42.931  1.00  7.840          C  
ATOM  11456  CG2 VAL A 758      15.676  29.129 -44.118  1.00  7.840          C  
ATOM  11457  H   VAL A 758      13.766  31.066 -41.887  1.00  6.840          H  
ATOM  11458  HA  VAL A 758      13.151  29.070 -43.974  1.00  6.670          H  
ATOM  11459  HB  VAL A 758      15.404  29.010 -41.974  1.00  9.410          H  
ATOM  11460 1HG1 VAL A 758      15.918  26.811 -42.894  1.00  9.410          H  
ATOM  11461 2HG1 VAL A 758      14.358  26.748 -42.077  1.00  9.410          H  
ATOM  11462 3HG1 VAL A 758      14.425  26.832 -43.846  1.00  9.410          H  
ATOM  11463 1HG2 VAL A 758      16.690  28.740 -44.096  1.00  9.410          H  
ATOM  11464 2HG2 VAL A 758      15.172  28.764 -45.007  1.00  9.410          H  
ATOM  11465 3HG2 VAL A 758      15.695  30.178 -44.148  1.00  9.410          H  
ATOM  11466  N   VAL A 759      11.753  27.695 -42.613  1.00  5.230          N  
ATOM  11467  CA  VAL A 759      10.787  26.897 -41.885  1.00  5.050          C  
ATOM  11468  C   VAL A 759      11.034  25.418 -42.119  1.00  4.910          C  
ATOM  11469  O   VAL A 759      11.275  24.989 -43.245  1.00  4.950          O  
ATOM  11470  CB  VAL A 759       9.346  27.329 -42.259  1.00  7.140          C  
ATOM  11471  CG1 VAL A 759       9.109  27.240 -43.776  1.00  7.140          C  
ATOM  11472  CG2 VAL A 759       8.329  26.451 -41.517  1.00  7.140          C  
ATOM  11473  H   VAL A 759      11.854  27.617 -43.632  1.00  6.280          H  
ATOM  11474  HA  VAL A 759      10.916  27.092 -40.821  1.00  6.060          H  
ATOM  11475  HB  VAL A 759       9.215  28.360 -41.959  1.00  8.570          H  
ATOM  11476 1HG1 VAL A 759       8.102  27.572 -44.005  1.00  8.570          H  
ATOM  11477 2HG1 VAL A 759       9.822  27.872 -44.305  1.00  8.570          H  
ATOM  11478 3HG1 VAL A 759       9.221  26.224 -44.096  1.00  8.570          H  
ATOM  11479 1HG2 VAL A 759       7.336  26.779 -41.755  1.00  8.570          H  
ATOM  11480 2HG2 VAL A 759       8.431  25.405 -41.809  1.00  8.570          H  
ATOM  11481 3HG2 VAL A 759       8.483  26.538 -40.445  1.00  8.570          H  
ATOM  11482  N   GLN A 760      11.008  24.629 -41.055  1.00  4.770          N  
ATOM  11483  CA  GLN A 760      11.220  23.207 -41.245  1.00  4.650          C  
ATOM  11484  C   GLN A 760       9.912  22.538 -41.597  1.00  4.560          C  
ATOM  11485  O   GLN A 760       8.947  22.596 -40.834  1.00  4.570          O  
ATOM  11486  CB  GLN A 760      11.862  22.583 -40.009  1.00  6.560          C  
ATOM  11487  CG  GLN A 760      13.264  23.090 -39.786  1.00  6.560          C  
ATOM  11488  CD  GLN A 760      13.996  22.438 -38.623  1.00  6.560          C  
ATOM  11489  OE1 GLN A 760      13.380  21.982 -37.650  1.00  6.560          O  
ATOM  11490  NE2 GLN A 760      15.328  22.401 -38.741  1.00  6.560          N  
ATOM  11491  H   GLN A 760      10.815  25.010 -40.139  1.00  5.720          H  
ATOM  11492  HA  GLN A 760      11.899  23.068 -42.078  1.00  5.580          H  
ATOM  11493 1HB  GLN A 760      11.264  22.806 -39.127  1.00  7.870          H  
ATOM  11494 2HB  GLN A 760      11.901  21.508 -40.116  1.00  7.870          H  
ATOM  11495 1HG  GLN A 760      13.821  22.881 -40.692  1.00  7.870          H  
ATOM  11496 2HG  GLN A 760      13.233  24.164 -39.614  1.00  7.870          H  
ATOM  11497 1HE2 GLN A 760      15.914  21.991 -37.998  1.00  7.870          H  
ATOM  11498 2HE2 GLN A 760      15.765  22.781 -39.587  1.00  7.870          H  
ATOM  11499  N   VAL A 761       9.896  21.903 -42.756  1.00  4.510          N  
ATOM  11500  CA  VAL A 761       8.690  21.268 -43.258  1.00  4.460          C  
ATOM  11501  C   VAL A 761       8.987  19.785 -43.491  1.00  4.340          C  
ATOM  11502  O   VAL A 761      10.018  19.483 -44.075  1.00  4.330          O  
ATOM  11503  CB  VAL A 761       8.222  21.945 -44.568  1.00  6.260          C  
ATOM  11504  CG1 VAL A 761       6.970  21.272 -45.094  1.00  6.260          C  
ATOM  11505  CG2 VAL A 761       7.952  23.433 -44.313  1.00  6.260          C  
ATOM  11506  H   VAL A 761      10.768  21.917 -43.302  1.00  5.410          H  
ATOM  11507  HA  VAL A 761       7.903  21.432 -42.536  1.00  5.350          H  
ATOM  11508  HB  VAL A 761       8.994  21.827 -45.320  1.00  7.520          H  
ATOM  11509 1HG1 VAL A 761       6.650  21.743 -46.019  1.00  7.520          H  
ATOM  11510 2HG1 VAL A 761       7.164  20.233 -45.269  1.00  7.520          H  
ATOM  11511 3HG1 VAL A 761       6.171  21.368 -44.367  1.00  7.520          H  
ATOM  11512 1HG2 VAL A 761       7.628  23.917 -45.232  1.00  7.520          H  
ATOM  11513 2HG2 VAL A 761       7.173  23.531 -43.555  1.00  7.520          H  
ATOM  11514 3HG2 VAL A 761       8.864  23.909 -43.957  1.00  7.520          H  
ATOM  11515  N   PRO A 762       8.170  18.844 -43.003  1.00  4.250          N  
ATOM  11516  CA  PRO A 762       8.350  17.408 -43.169  1.00  4.160          C  
ATOM  11517  C   PRO A 762       8.409  17.069 -44.649  1.00  4.210          C  
ATOM  11518  O   PRO A 762       7.689  17.689 -45.423  1.00  4.260          O  
ATOM  11519  CB  PRO A 762       7.053  16.860 -42.558  1.00  6.240          C  
ATOM  11520  CG  PRO A 762       6.612  17.926 -41.575  1.00  6.240          C  
ATOM  11521  CD  PRO A 762       6.995  19.217 -42.186  1.00  6.240          C  
ATOM  11522  HA  PRO A 762       9.225  17.040 -42.624  1.00  4.990          H  
ATOM  11523 1HB  PRO A 762       6.307  16.668 -43.342  1.00  7.490          H  
ATOM  11524 2HB  PRO A 762       7.263  15.886 -42.082  1.00  7.490          H  
ATOM  11525 1HG  PRO A 762       5.531  17.851 -41.396  1.00  7.490          H  
ATOM  11526 2HG  PRO A 762       7.090  17.798 -40.627  1.00  7.490          H  
ATOM  11527 1HD  PRO A 762       6.194  19.620 -42.805  1.00  7.490          H  
ATOM  11528 2HD  PRO A 762       7.254  19.876 -41.346  1.00  7.490          H  
ATOM  11529  N   THR A 763       9.224  16.084 -45.044  1.00  4.180          N  
ATOM  11530  CA  THR A 763       9.246  15.701 -46.468  1.00  4.210          C  
ATOM  11531  C   THR A 763       8.627  14.333 -46.611  1.00  4.110          C  
ATOM  11532  O   THR A 763       8.282  13.902 -47.714  1.00  4.150          O  
ATOM  11533  CB  THR A 763      10.635  15.672 -47.133  1.00  5.880          C  
ATOM  11534  OG1 THR A 763      11.474  14.698 -46.523  1.00  5.880          O  
ATOM  11535  CG2 THR A 763      11.294  17.010 -47.064  1.00  5.880          C  
ATOM  11536  H   THR A 763       9.801  15.595 -44.350  1.00  5.020          H  
ATOM  11537  HA  THR A 763       8.631  16.397 -47.035  1.00  5.050          H  
ATOM  11538  HB  THR A 763      10.509  15.404 -48.180  1.00  7.060          H  
ATOM  11539  HG1 THR A 763      11.725  15.003 -45.642  1.00  7.060          H  
ATOM  11540 1HG2 THR A 763      12.259  16.963 -47.557  1.00  7.060          H  
ATOM  11541 2HG2 THR A 763      10.676  17.742 -47.554  1.00  7.060          H  
ATOM  11542 3HG2 THR A 763      11.431  17.290 -46.022  1.00  7.060          H  
ATOM  11543  N   ASN A 764       8.449  13.661 -45.485  1.00  3.970          N  
ATOM  11544  CA  ASN A 764       7.864  12.348 -45.464  1.00  3.830          C  
ATOM  11545  C   ASN A 764       7.129  12.221 -44.144  1.00  3.710          C  
ATOM  11546  O   ASN A 764       7.124  13.161 -43.339  1.00  3.710          O  
ATOM  11547  CB  ASN A 764       8.955  11.305 -45.656  1.00  5.420          C  
ATOM  11548  CG  ASN A 764       8.487  10.040 -46.312  1.00  5.420          C  
ATOM  11549  OD1 ASN A 764       7.371   9.571 -46.044  1.00  5.420          O  
ATOM  11550  ND2 ASN A 764       9.309   9.485 -47.170  1.00  5.420          N  
ATOM  11551  H   ASN A 764       8.783  14.045 -44.601  1.00  4.760          H  
ATOM  11552  HA  ASN A 764       7.136  12.244 -46.265  1.00  4.600          H  
ATOM  11553 1HB  ASN A 764       9.757  11.737 -46.257  1.00  6.500          H  
ATOM  11554 2HB  ASN A 764       9.376  11.055 -44.698  1.00  6.500          H  
ATOM  11555 1HD2 ASN A 764       9.049   8.642 -47.644  1.00  6.500          H  
ATOM  11556 2HD2 ASN A 764      10.196   9.905 -47.361  1.00  6.500          H  
ATOM  11557  N   PHE A 765       6.507  11.087 -43.931  1.00  3.640          N  
ATOM  11558  CA  PHE A 765       5.753  10.849 -42.719  1.00  3.520          C  
ATOM  11559  C   PHE A 765       5.443   9.399 -42.476  1.00  3.440          C  
ATOM  11560  O   PHE A 765       5.520   8.558 -43.383  1.00  3.480          O  
ATOM  11561  CB  PHE A 765       4.471  11.650 -42.724  1.00  4.980          C  
ATOM  11562  CG  PHE A 765       3.558  11.439 -43.906  1.00  4.980          C  
ATOM  11563  CD1 PHE A 765       2.594  10.456 -43.917  1.00  4.980          C  
ATOM  11564  CD2 PHE A 765       3.632  12.300 -44.989  1.00  4.980          C  
ATOM  11565  CE1 PHE A 765       1.747  10.336 -45.003  1.00  4.980          C  
ATOM  11566  CE2 PHE A 765       2.784  12.171 -46.058  1.00  4.980          C  
ATOM  11567  CZ  PHE A 765       1.844  11.186 -46.062  1.00  4.980          C  
ATOM  11568  H   PHE A 765       6.557  10.374 -44.652  1.00  4.370          H  
ATOM  11569  HA  PHE A 765       6.345  11.199 -41.872  1.00  4.220          H  
ATOM  11570 1HB  PHE A 765       3.913  11.398 -41.817  1.00  5.970          H  
ATOM  11571 2HB  PHE A 765       4.711  12.710 -42.666  1.00  5.970          H  
ATOM  11572  HD1 PHE A 765       2.504   9.778 -43.061  1.00  5.970          H  
ATOM  11573  HD2 PHE A 765       4.374  13.090 -44.974  1.00  5.970          H  
ATOM  11574  HE1 PHE A 765       0.999   9.573 -45.019  1.00  5.970          H  
ATOM  11575  HE2 PHE A 765       2.857  12.854 -46.901  1.00  5.970          H  
ATOM  11576  HZ  PHE A 765       1.172  11.079 -46.907  1.00  5.970          H  
ATOM  11577  N   SER A 766       5.020   9.130 -41.260  1.00  3.340          N  
ATOM  11578  CA  SER A 766       4.553   7.827 -40.864  1.00  3.240          C  
ATOM  11579  C   SER A 766       3.372   7.980 -39.947  1.00  3.160          C  
ATOM  11580  O   SER A 766       2.921   9.101 -39.674  1.00  3.230          O  
ATOM  11581  CB  SER A 766       5.658   7.043 -40.177  1.00  4.580          C  
ATOM  11582  OG  SER A 766       6.005   7.630 -38.957  1.00  4.580          O  
ATOM  11583  H   SER A 766       5.045   9.874 -40.555  1.00  4.010          H  
ATOM  11584  HA  SER A 766       4.217   7.302 -41.743  1.00  3.890          H  
ATOM  11585 1HB  SER A 766       5.331   6.018 -40.011  1.00  5.490          H  
ATOM  11586 2HB  SER A 766       6.530   7.008 -40.827  1.00  5.490          H  
ATOM  11587  HG  SER A 766       6.664   7.055 -38.564  1.00  5.490          H  
ATOM  11588  N   PHE A 767       2.791   6.856 -39.566  1.00  3.040          N  
ATOM  11589  CA  PHE A 767       1.656   6.895 -38.683  1.00  2.950          C  
ATOM  11590  C   PHE A 767       1.942   5.996 -37.526  1.00  2.830          C  
ATOM  11591  O   PHE A 767       2.646   4.991 -37.659  1.00  2.800          O  
ATOM  11592  CB  PHE A 767       0.382   6.467 -39.403  1.00  4.170          C  
ATOM  11593  CG  PHE A 767       0.076   7.362 -40.530  1.00  4.170          C  
ATOM  11594  CD1 PHE A 767       0.477   7.039 -41.794  1.00  4.170          C  
ATOM  11595  CD2 PHE A 767      -0.573   8.556 -40.327  1.00  4.170          C  
ATOM  11596  CE1 PHE A 767       0.227   7.878 -42.820  1.00  4.170          C  
ATOM  11597  CE2 PHE A 767      -0.828   9.407 -41.374  1.00  4.170          C  
ATOM  11598  CZ  PHE A 767      -0.436   9.069 -42.616  1.00  4.170          C  
ATOM  11599  H   PHE A 767       3.181   5.964 -39.835  1.00  3.650          H  
ATOM  11600  HA  PHE A 767       1.524   7.908 -38.301  1.00  3.540          H  
ATOM  11601 1HB  PHE A 767       0.481   5.449 -39.780  1.00  5.000          H  
ATOM  11602 2HB  PHE A 767      -0.459   6.485 -38.709  1.00  5.000          H  
ATOM  11603  HD1 PHE A 767       1.001   6.105 -41.964  1.00  5.000          H  
ATOM  11604  HD2 PHE A 767      -0.875   8.816 -39.315  1.00  5.000          H  
ATOM  11605  HE1 PHE A 767       0.559   7.605 -43.794  1.00  5.000          H  
ATOM  11606  HE2 PHE A 767      -1.337  10.346 -41.213  1.00  5.000          H  
ATOM  11607  HZ  PHE A 767      -0.640   9.742 -43.442  1.00  5.000          H  
ATOM  11608  N   GLY A 768       1.377   6.339 -36.394  1.00  2.790          N  
ATOM  11609  CA  GLY A 768       1.538   5.504 -35.229  1.00  2.700          C  
ATOM  11610  C   GLY A 768       0.272   5.520 -34.429  1.00  2.570          C  
ATOM  11611  O   GLY A 768      -0.570   6.407 -34.597  1.00  2.620          O  
ATOM  11612  H   GLY A 768       0.832   7.208 -36.357  1.00  3.350          H  
ATOM  11613 1HA  GLY A 768       1.775   4.484 -35.530  1.00  3.240          H  
ATOM  11614 2HA  GLY A 768       2.366   5.870 -34.625  1.00  3.240          H  
ATOM  11615  N   ILE A 769       0.120   4.524 -33.572  1.00  2.420          N  
ATOM  11616  CA  ILE A 769      -1.061   4.451 -32.746  1.00  2.310          C  
ATOM  11617  C   ILE A 769      -0.653   4.404 -31.291  1.00  2.260          C  
ATOM  11618  O   ILE A 769       0.137   3.546 -30.900  1.00  2.180          O  
ATOM  11619  CB  ILE A 769      -1.909   3.219 -33.120  1.00  3.280          C  
ATOM  11620  CG1 ILE A 769      -2.293   3.319 -34.603  1.00  3.280          C  
ATOM  11621  CG2 ILE A 769      -3.161   3.136 -32.222  1.00  3.280          C  
ATOM  11622  CD1 ILE A 769      -2.977   2.103 -35.183  1.00  3.280          C  
ATOM  11623  H   ILE A 769       0.845   3.827 -33.477  1.00  2.900          H  
ATOM  11624  HA  ILE A 769      -1.648   5.334 -32.913  1.00  2.770          H  
ATOM  11625  HB  ILE A 769      -1.322   2.330 -32.997  1.00  3.930          H  
ATOM  11626 1HG1 ILE A 769      -2.895   4.173 -34.721  1.00  3.930          H  
ATOM  11627 2HG1 ILE A 769      -1.409   3.477 -35.175  1.00  3.930          H  
ATOM  11628 1HG2 ILE A 769      -3.743   2.268 -32.478  1.00  3.930          H  
ATOM  11629 2HG2 ILE A 769      -2.871   3.058 -31.176  1.00  3.930          H  
ATOM  11630 3HG2 ILE A 769      -3.762   4.027 -32.357  1.00  3.930          H  
ATOM  11631 1HD1 ILE A 769      -3.184   2.278 -36.240  1.00  3.930          H  
ATOM  11632 2HD1 ILE A 769      -2.330   1.239 -35.082  1.00  3.930          H  
ATOM  11633 3HD1 ILE A 769      -3.908   1.912 -34.675  1.00  3.930          H  
ATOM  11634  N   THR A 770      -1.157   5.329 -30.489  1.00  2.310          N  
ATOM  11635  CA  THR A 770      -0.798   5.289 -29.085  1.00  2.270          C  
ATOM  11636  C   THR A 770      -1.840   4.451 -28.368  1.00  2.170          C  
ATOM  11637  O   THR A 770      -2.947   4.225 -28.878  1.00  2.080          O  
ATOM  11638  CB  THR A 770      -0.745   6.681 -28.421  1.00  3.190          C  
ATOM  11639  OG1 THR A 770      -2.050   7.226 -28.386  1.00  3.190          O  
ATOM  11640  CG2 THR A 770       0.156   7.622 -29.217  1.00  3.190          C  
ATOM  11641  H   THR A 770      -1.800   6.029 -30.867  1.00  2.770          H  
ATOM  11642  HA  THR A 770       0.172   4.805 -28.971  1.00  2.720          H  
ATOM  11643  HB  THR A 770      -0.370   6.581 -27.402  1.00  3.830          H  
ATOM  11644  HG1 THR A 770      -2.112   7.869 -27.672  1.00  3.830          H  
ATOM  11645 1HG2 THR A 770       0.179   8.599 -28.740  1.00  3.830          H  
ATOM  11646 2HG2 THR A 770       1.164   7.213 -29.254  1.00  3.830          H  
ATOM  11647 3HG2 THR A 770      -0.227   7.726 -30.232  1.00  3.830          H  
ATOM  11648  N   GLN A 771      -1.523   4.032 -27.147  1.00  2.190          N  
ATOM  11649  CA  GLN A 771      -2.476   3.254 -26.364  1.00  2.100          C  
ATOM  11650  C   GLN A 771      -2.822   3.956 -25.077  1.00  2.160          C  
ATOM  11651  O   GLN A 771      -1.938   4.278 -24.280  1.00  2.200          O  
ATOM  11652  CB  GLN A 771      -1.908   1.877 -25.997  1.00  2.980          C  
ATOM  11653  CG  GLN A 771      -1.611   0.988 -27.160  1.00  2.980          C  
ATOM  11654  CD  GLN A 771      -1.083  -0.383 -26.739  1.00  2.980          C  
ATOM  11655  OE1 GLN A 771      -1.287  -0.823 -25.607  1.00  2.980          O  
ATOM  11656  NE2 GLN A 771      -0.400  -1.039 -27.653  1.00  2.980          N  
ATOM  11657  H   GLN A 771      -0.615   4.251 -26.761  1.00  2.630          H  
ATOM  11658  HA  GLN A 771      -3.398   3.129 -26.937  1.00  2.520          H  
ATOM  11659 1HB  GLN A 771      -0.992   2.002 -25.421  1.00  3.570          H  
ATOM  11660 2HB  GLN A 771      -2.626   1.358 -25.358  1.00  3.570          H  
ATOM  11661 1HG  GLN A 771      -2.525   0.854 -27.726  1.00  3.570          H  
ATOM  11662 2HG  GLN A 771      -0.857   1.470 -27.783  1.00  3.570          H  
ATOM  11663 1HE2 GLN A 771      -0.025  -1.951 -27.468  1.00  3.570          H  
ATOM  11664 2HE2 GLN A 771      -0.252  -0.611 -28.548  1.00  3.570          H  
ATOM  11665  N   GLU A 772      -4.110   4.155 -24.854  1.00  2.170          N  
ATOM  11666  CA  GLU A 772      -4.553   4.789 -23.622  1.00  2.230          C  
ATOM  11667  C   GLU A 772      -5.672   3.999 -22.956  1.00  2.180          C  
ATOM  11668  O   GLU A 772      -6.579   3.492 -23.613  1.00  2.150          O  
ATOM  11669  CB  GLU A 772      -5.013   6.240 -23.881  1.00  3.100          C  
ATOM  11670  CG  GLU A 772      -3.901   7.219 -24.356  1.00  3.100          C  
ATOM  11671  CD  GLU A 772      -4.402   8.665 -24.571  1.00  3.100          C  
ATOM  11672  OE1 GLU A 772      -5.611   8.873 -24.530  1.00  3.100          O  
ATOM  11673  OE2 GLU A 772      -3.591   9.541 -24.768  1.00  3.100          O  
ATOM  11674  H   GLU A 772      -4.777   3.882 -25.589  1.00  2.600          H  
ATOM  11675  HA  GLU A 772      -3.714   4.822 -22.927  1.00  2.680          H  
ATOM  11676 1HB  GLU A 772      -5.782   6.235 -24.646  1.00  3.720          H  
ATOM  11677 2HB  GLU A 772      -5.460   6.648 -22.974  1.00  3.720          H  
ATOM  11678 1HG  GLU A 772      -3.101   7.224 -23.616  1.00  3.720          H  
ATOM  11679 2HG  GLU A 772      -3.482   6.847 -25.290  1.00  3.720          H  
ATOM  11680  N   TYR A 773      -5.627   3.925 -21.635  1.00  2.170          N  
ATOM  11681  CA  TYR A 773      -6.688   3.280 -20.866  1.00  2.130          C  
ATOM  11682  C   TYR A 773      -7.271   4.208 -19.835  1.00  2.210          C  
ATOM  11683  O   TYR A 773      -6.535   4.944 -19.147  1.00  2.260          O  
ATOM  11684  CB  TYR A 773      -6.221   2.004 -20.155  1.00  3.000          C  
ATOM  11685  CG  TYR A 773      -7.270   1.464 -19.117  1.00  3.000          C  
ATOM  11686  CD1 TYR A 773      -8.403   0.769 -19.480  1.00  3.000          C  
ATOM  11687  CD2 TYR A 773      -7.062   1.714 -17.785  1.00  3.000          C  
ATOM  11688  CE1 TYR A 773      -9.285   0.356 -18.496  1.00  3.000          C  
ATOM  11689  CE2 TYR A 773      -7.934   1.295 -16.825  1.00  3.000          C  
ATOM  11690  CZ  TYR A 773      -9.039   0.618 -17.180  1.00  3.000          C  
ATOM  11691  OH  TYR A 773      -9.909   0.173 -16.224  1.00  3.000          O  
ATOM  11692  H   TYR A 773      -4.845   4.342 -21.148  1.00  2.600          H  
ATOM  11693  HA  TYR A 773      -7.492   3.010 -21.545  1.00  2.560          H  
ATOM  11694 1HB  TYR A 773      -6.042   1.236 -20.887  1.00  3.600          H  
ATOM  11695 2HB  TYR A 773      -5.287   2.188 -19.635  1.00  3.600          H  
ATOM  11696  HD1 TYR A 773      -8.607   0.559 -20.523  1.00  3.600          H  
ATOM  11697  HD2 TYR A 773      -6.205   2.246 -17.504  1.00  3.600          H  
ATOM  11698  HE1 TYR A 773     -10.166  -0.168 -18.747  1.00  3.600          H  
ATOM  11699  HE2 TYR A 773      -7.736   1.505 -15.775  1.00  3.600          H  
ATOM  11700  HH  TYR A 773      -9.673   0.550 -15.372  1.00  3.600          H  
ATOM  11701  N   ILE A 774      -8.596   4.191 -19.767  1.00  2.220          N  
ATOM  11702  CA  ILE A 774      -9.325   4.945 -18.778  1.00  2.310          C  
ATOM  11703  C   ILE A 774     -10.211   4.038 -17.949  1.00  2.270          C  
ATOM  11704  O   ILE A 774     -11.030   3.278 -18.477  1.00  2.200          O  
ATOM  11705  CB  ILE A 774     -10.181   6.057 -19.417  1.00  3.200          C  
ATOM  11706  CG1 ILE A 774      -9.277   7.022 -20.185  1.00  3.200          C  
ATOM  11707  CG2 ILE A 774     -10.950   6.810 -18.327  1.00  3.200          C  
ATOM  11708  CD1 ILE A 774     -10.006   8.025 -20.991  1.00  3.200          C  
ATOM  11709  H   ILE A 774      -9.107   3.602 -20.437  1.00  2.660          H  
ATOM  11710  HA  ILE A 774      -8.612   5.413 -18.105  1.00  2.770          H  
ATOM  11711  HB  ILE A 774     -10.883   5.619 -20.120  1.00  3.840          H  
ATOM  11712 1HG1 ILE A 774      -8.639   7.543 -19.476  1.00  3.840          H  
ATOM  11713 2HG1 ILE A 774      -8.647   6.455 -20.868  1.00  3.840          H  
ATOM  11714 1HG2 ILE A 774     -11.547   7.587 -18.741  1.00  3.840          H  
ATOM  11715 2HG2 ILE A 774     -11.606   6.143 -17.785  1.00  3.840          H  
ATOM  11716 3HG2 ILE A 774     -10.241   7.253 -17.640  1.00  3.840          H  
ATOM  11717 1HD1 ILE A 774      -9.287   8.636 -21.473  1.00  3.840          H  
ATOM  11718 2HD1 ILE A 774     -10.619   7.534 -21.721  1.00  3.840          H  
ATOM  11719 3HD1 ILE A 774     -10.618   8.640 -20.371  1.00  3.840          H  
ATOM  11720  N   GLN A 775     -10.049   4.130 -16.637  1.00  2.320          N  
ATOM  11721  CA  GLN A 775     -10.872   3.373 -15.718  1.00  2.300          C  
ATOM  11722  C   GLN A 775     -12.219   4.033 -15.632  1.00  2.380          C  
ATOM  11723  O   GLN A 775     -12.290   5.242 -15.429  1.00  2.490          O  
ATOM  11724  CB  GLN A 775     -10.243   3.348 -14.329  1.00  3.230          C  
ATOM  11725  CG  GLN A 775     -11.020   2.535 -13.347  1.00  3.230          C  
ATOM  11726  CD  GLN A 775     -10.395   2.472 -12.032  1.00  3.230          C  
ATOM  11727  OE1 GLN A 775      -9.340   3.058 -11.771  1.00  3.230          O  
ATOM  11728  NE2 GLN A 775     -11.042   1.753 -11.161  1.00  3.230          N  
ATOM  11729  H   GLN A 775      -9.344   4.756 -16.273  1.00  2.780          H  
ATOM  11730  HA  GLN A 775     -11.019   2.367 -16.094  1.00  2.760          H  
ATOM  11731 1HB  GLN A 775      -9.235   2.942 -14.387  1.00  3.870          H  
ATOM  11732 2HB  GLN A 775     -10.170   4.366 -13.944  1.00  3.870          H  
ATOM  11733 1HG  GLN A 775     -12.008   2.978 -13.209  1.00  3.870          H  
ATOM  11734 2HG  GLN A 775     -11.128   1.514 -13.727  1.00  3.870          H  
ATOM  11735 1HE2 GLN A 775     -10.696   1.648 -10.229  1.00  3.870          H  
ATOM  11736 2HE2 GLN A 775     -11.915   1.292 -11.448  1.00  3.870          H  
ATOM  11737  N   THR A 776     -13.298   3.276 -15.755  1.00  2.330          N  
ATOM  11738  CA  THR A 776     -14.580   3.954 -15.636  1.00  2.400          C  
ATOM  11739  C   THR A 776     -15.396   3.376 -14.499  1.00  2.420          C  
ATOM  11740  O   THR A 776     -16.359   4.002 -14.029  1.00  2.490          O  
ATOM  11741  CB  THR A 776     -15.357   3.897 -16.940  1.00  3.330          C  
ATOM  11742  OG1 THR A 776     -15.740   2.559 -17.234  1.00  3.330          O  
ATOM  11743  CG2 THR A 776     -14.396   4.390 -18.064  1.00  3.330          C  
ATOM  11744  H   THR A 776     -13.213   2.273 -15.930  1.00  2.800          H  
ATOM  11745  HA  THR A 776     -14.408   5.003 -15.403  1.00  2.880          H  
ATOM  11746  HB  THR A 776     -16.235   4.521 -16.862  1.00  4.000          H  
ATOM  11747  HG1 THR A 776     -16.499   2.324 -16.690  1.00  4.000          H  
ATOM  11748 1HG2 THR A 776     -14.886   4.369 -18.996  1.00  4.000          H  
ATOM  11749 2HG2 THR A 776     -14.069   5.391 -17.858  1.00  4.000          H  
ATOM  11750 3HG2 THR A 776     -13.531   3.750 -18.125  1.00  4.000          H  
ATOM  11751  N   THR A 777     -15.030   2.168 -14.060  1.00  2.370          N  
ATOM  11752  CA  THR A 777     -15.740   1.547 -12.959  1.00  2.390          C  
ATOM  11753  C   THR A 777     -14.811   0.912 -11.925  1.00  2.430          C  
ATOM  11754  O   THR A 777     -13.635   0.636 -12.193  1.00  2.510          O  
ATOM  11755  CB  THR A 777     -16.776   0.485 -13.422  1.00  3.340          C  
ATOM  11756  OG1 THR A 777     -16.105  -0.597 -14.091  1.00  3.340          O  
ATOM  11757  CG2 THR A 777     -17.838   1.105 -14.346  1.00  3.340          C  
ATOM  11758  H   THR A 777     -14.270   1.659 -14.511  1.00  2.840          H  
ATOM  11759  HA  THR A 777     -16.280   2.340 -12.469  1.00  2.870          H  
ATOM  11760  HB  THR A 777     -17.281   0.084 -12.539  1.00  4.010          H  
ATOM  11761  HG1 THR A 777     -15.651  -1.149 -13.438  1.00  4.010          H  
ATOM  11762 1HG2 THR A 777     -18.555   0.338 -14.626  1.00  4.010          H  
ATOM  11763 2HG2 THR A 777     -18.354   1.910 -13.815  1.00  4.010          H  
ATOM  11764 3HG2 THR A 777     -17.374   1.497 -15.232  1.00  4.010          H  
ATOM  11765  N   ILE A 778     -15.382   0.618 -10.760  1.00  2.480          N  
ATOM  11766  CA  ILE A 778     -14.696  -0.103  -9.694  1.00  2.460          C  
ATOM  11767  C   ILE A 778     -15.565  -1.298  -9.337  1.00  2.440          C  
ATOM  11768  O   ILE A 778     -16.736  -1.353  -9.709  1.00  2.470          O  
ATOM  11769  CB  ILE A 778     -14.438   0.772  -8.424  1.00  3.450          C  
ATOM  11770  CG1 ILE A 778     -15.735   1.203  -7.712  1.00  3.450          C  
ATOM  11771  CG2 ILE A 778     -13.742   2.019  -8.889  1.00  3.450          C  
ATOM  11772  CD1 ILE A 778     -15.543   1.866  -6.318  1.00  3.450          C  
ATOM  11773  H   ILE A 778     -16.345   0.931 -10.643  1.00  2.980          H  
ATOM  11774  HA  ILE A 778     -13.740  -0.473 -10.062  1.00  2.950          H  
ATOM  11775  HB  ILE A 778     -13.815   0.233  -7.708  1.00  4.140          H  
ATOM  11776 1HG1 ILE A 778     -16.214   1.898  -8.319  1.00  4.140          H  
ATOM  11777 2HG1 ILE A 778     -16.383   0.333  -7.576  1.00  4.140          H  
ATOM  11778 1HG2 ILE A 778     -13.529   2.664  -8.085  1.00  4.140          H  
ATOM  11779 2HG2 ILE A 778     -12.837   1.740  -9.361  1.00  4.140          H  
ATOM  11780 3HG2 ILE A 778     -14.379   2.541  -9.588  1.00  4.140          H  
ATOM  11781 1HD1 ILE A 778     -16.520   2.134  -5.916  1.00  4.140          H  
ATOM  11782 2HD1 ILE A 778     -15.058   1.153  -5.641  1.00  4.140          H  
ATOM  11783 3HD1 ILE A 778     -14.938   2.759  -6.383  1.00  4.140          H  
ATOM  11784  N   GLN A 779     -15.003  -2.251  -8.624  1.00  2.400          N  
ATOM  11785  CA  GLN A 779     -15.759  -3.405  -8.192  1.00  2.400          C  
ATOM  11786  C   GLN A 779     -16.936  -2.977  -7.333  1.00  2.520          C  
ATOM  11787  O   GLN A 779     -16.748  -2.250  -6.361  1.00  2.590          O  
ATOM  11788  CB  GLN A 779     -14.861  -4.309  -7.361  1.00  3.360          C  
ATOM  11789  CG  GLN A 779     -15.462  -5.589  -6.966  1.00  3.360          C  
ATOM  11790  CD  GLN A 779     -14.550  -6.355  -6.101  1.00  3.360          C  
ATOM  11791  OE1 GLN A 779     -14.153  -5.856  -5.057  1.00  3.360          O  
ATOM  11792  NE2 GLN A 779     -14.192  -7.550  -6.499  1.00  3.360          N  
ATOM  11793  H   GLN A 779     -14.035  -2.163  -8.358  1.00  2.880          H  
ATOM  11794  HA  GLN A 779     -16.134  -3.937  -9.066  1.00  2.880          H  
ATOM  11795 1HB  GLN A 779     -13.954  -4.531  -7.917  1.00  4.030          H  
ATOM  11796 2HB  GLN A 779     -14.572  -3.782  -6.451  1.00  4.030          H  
ATOM  11797 1HG  GLN A 779     -16.379  -5.407  -6.404  1.00  4.030          H  
ATOM  11798 2HG  GLN A 779     -15.672  -6.182  -7.854  1.00  4.030          H  
ATOM  11799 1HE2 GLN A 779     -13.592  -8.145  -5.901  1.00  4.030          H  
ATOM  11800 2HE2 GLN A 779     -14.510  -7.923  -7.376  1.00  4.030          H  
ATOM  11801  N   LYS A 780     -18.125  -3.474  -7.650  1.00  2.540          N  
ATOM  11802  CA  LYS A 780     -19.317  -3.163  -6.870  1.00  2.640          C  
ATOM  11803  C   LYS A 780     -19.363  -4.061  -5.646  1.00  2.670          C  
ATOM  11804  O   LYS A 780     -19.216  -5.281  -5.772  1.00  2.610          O  
ATOM  11805  CB  LYS A 780     -20.559  -3.353  -7.715  1.00  3.660          C  
ATOM  11806  CG  LYS A 780     -20.761  -2.338  -8.805  1.00  3.660          C  
ATOM  11807  CD  LYS A 780     -21.836  -2.815  -9.781  1.00  3.660          C  
ATOM  11808  CE  LYS A 780     -23.229  -2.890  -9.157  1.00  3.660          C  
ATOM  11809  NZ  LYS A 780     -24.215  -3.288 -10.153  1.00  3.660          N  
ATOM  11810  H   LYS A 780     -18.205  -4.066  -8.465  1.00  3.050          H  
ATOM  11811  HA  LYS A 780     -19.258  -2.126  -6.536  1.00  3.170          H  
ATOM  11812 1HB  LYS A 780     -20.526  -4.338  -8.182  1.00  4.390          H  
ATOM  11813 2HB  LYS A 780     -21.416  -3.310  -7.059  1.00  4.390          H  
ATOM  11814 1HG  LYS A 780     -21.073  -1.391  -8.363  1.00  4.390          H  
ATOM  11815 2HG  LYS A 780     -19.823  -2.176  -9.340  1.00  4.390          H  
ATOM  11816 1HD  LYS A 780     -21.887  -2.122 -10.627  1.00  4.390          H  
ATOM  11817 2HD  LYS A 780     -21.575  -3.805 -10.164  1.00  4.390          H  
ATOM  11818 1HE  LYS A 780     -23.245  -3.619  -8.357  1.00  4.390          H  
ATOM  11819 2HE  LYS A 780     -23.504  -1.912  -8.764  1.00  4.390          H  
ATOM  11820 1HZ  LYS A 780     -25.130  -3.326  -9.745  1.00  4.390          H  
ATOM  11821 2HZ  LYS A 780     -24.214  -2.581 -10.903  1.00  4.390          H  
ATOM  11822 3HZ  LYS A 780     -23.945  -4.225 -10.515  1.00  4.390          H  
ATOM  11823  N   VAL A 781     -19.489  -3.456  -4.466  1.00  2.760          N  
ATOM  11824  CA  VAL A 781     -19.466  -4.230  -3.220  1.00  2.800          C  
ATOM  11825  C   VAL A 781     -20.577  -3.855  -2.253  1.00  2.930          C  
ATOM  11826  O   VAL A 781     -20.821  -2.676  -2.007  1.00  3.010          O  
ATOM  11827  CB  VAL A 781     -18.102  -4.074  -2.484  1.00  3.900          C  
ATOM  11828  CG1 VAL A 781     -18.107  -4.893  -1.150  1.00  3.900          C  
ATOM  11829  CG2 VAL A 781     -16.957  -4.552  -3.394  1.00  3.900          C  
ATOM  11830  H   VAL A 781     -19.650  -2.441  -4.464  1.00  3.310          H  
ATOM  11831  HA  VAL A 781     -19.591  -5.282  -3.475  1.00  3.360          H  
ATOM  11832  HB  VAL A 781     -17.950  -3.025  -2.229  1.00  4.680          H  
ATOM  11833 1HG1 VAL A 781     -17.173  -4.772  -0.650  1.00  4.680          H  
ATOM  11834 2HG1 VAL A 781     -18.888  -4.548  -0.488  1.00  4.680          H  
ATOM  11835 3HG1 VAL A 781     -18.263  -5.953  -1.370  1.00  4.680          H  
ATOM  11836 1HG2 VAL A 781     -16.009  -4.433  -2.879  1.00  4.680          H  
ATOM  11837 2HG2 VAL A 781     -17.105  -5.593  -3.643  1.00  4.680          H  
ATOM  11838 3HG2 VAL A 781     -16.931  -3.964  -4.307  1.00  4.680          H  
ATOM  11839  N   THR A 782     -21.226  -4.863  -1.697  1.00  2.960          N  
ATOM  11840  CA  THR A 782     -22.220  -4.659  -0.652  1.00  3.080          C  
ATOM  11841  C   THR A 782     -21.726  -5.395   0.581  1.00  3.130          C  
ATOM  11842  O   THR A 782     -21.040  -6.421   0.477  1.00  3.070          O  
ATOM  11843  CB  THR A 782     -23.630  -5.107  -1.048  1.00  4.260          C  
ATOM  11844  OG1 THR A 782     -24.527  -4.803   0.025  1.00  4.260          O  
ATOM  11845  CG2 THR A 782     -23.661  -6.577  -1.317  1.00  4.260          C  
ATOM  11846  H   THR A 782     -20.984  -5.811  -2.001  1.00  3.550          H  
ATOM  11847  HA  THR A 782     -22.271  -3.598  -0.407  1.00  3.700          H  
ATOM  11848  HB  THR A 782     -23.938  -4.565  -1.929  1.00  5.120          H  
ATOM  11849  HG1 THR A 782     -25.437  -4.880  -0.281  1.00  5.120          H  
ATOM  11850 1HG2 THR A 782     -24.670  -6.874  -1.593  1.00  5.120          H  
ATOM  11851 2HG2 THR A 782     -22.976  -6.812  -2.130  1.00  5.120          H  
ATOM  11852 3HG2 THR A 782     -23.365  -7.119  -0.425  1.00  5.120          H  
ATOM  11853  N   VAL A 783     -21.995  -4.838   1.752  1.00  3.230          N  
ATOM  11854  CA  VAL A 783     -21.501  -5.454   2.971  1.00  3.280          C  
ATOM  11855  C   VAL A 783     -22.589  -5.667   3.983  1.00  3.390          C  
ATOM  11856  O   VAL A 783     -23.343  -4.749   4.283  1.00  3.460          O  
ATOM  11857  CB  VAL A 783     -20.407  -4.586   3.606  1.00  4.570          C  
ATOM  11858  CG1 VAL A 783     -19.874  -5.266   4.885  1.00  4.570          C  
ATOM  11859  CG2 VAL A 783     -19.342  -4.379   2.604  1.00  4.570          C  
ATOM  11860  H   VAL A 783     -22.601  -4.026   1.786  1.00  3.880          H  
ATOM  11861  HA  VAL A 783     -21.076  -6.427   2.727  1.00  3.940          H  
ATOM  11862  HB  VAL A 783     -20.818  -3.621   3.905  1.00  5.490          H  
ATOM  11863 1HG1 VAL A 783     -19.110  -4.659   5.300  1.00  5.490          H  
ATOM  11864 2HG1 VAL A 783     -20.657  -5.393   5.620  1.00  5.490          H  
ATOM  11865 3HG1 VAL A 783     -19.459  -6.243   4.632  1.00  5.490          H  
ATOM  11866 1HG2 VAL A 783     -18.547  -3.777   3.027  1.00  5.490          H  
ATOM  11867 2HG2 VAL A 783     -19.004  -5.320   2.333  1.00  5.490          H  
ATOM  11868 3HG2 VAL A 783     -19.711  -3.905   1.736  1.00  5.490          H  
ATOM  11869  N   ASP A 784     -22.663  -6.872   4.525  1.00  3.410          N  
ATOM  11870  CA  ASP A 784     -23.618  -7.150   5.565  1.00  3.530          C  
ATOM  11871  C   ASP A 784     -22.946  -6.765   6.876  1.00  3.630          C  
ATOM  11872  O   ASP A 784     -22.088  -7.488   7.392  1.00  3.640          O  
ATOM  11873  CB  ASP A 784     -24.069  -8.620   5.509  1.00  4.890          C  
ATOM  11874  CG  ASP A 784     -25.114  -8.994   6.572  1.00  4.890          C  
ATOM  11875  OD1 ASP A 784     -25.128  -8.352   7.611  1.00  4.890          O  
ATOM  11876  OD2 ASP A 784     -25.889  -9.891   6.343  1.00  4.890          O  
ATOM  11877  H   ASP A 784     -22.011  -7.601   4.227  1.00  4.090          H  
ATOM  11878  HA  ASP A 784     -24.496  -6.519   5.426  1.00  4.240          H  
ATOM  11879 1HB  ASP A 784     -24.498  -8.819   4.528  1.00  5.870          H  
ATOM  11880 2HB  ASP A 784     -23.200  -9.271   5.607  1.00  5.870          H  
ATOM  11881  N   CYS A 785     -23.277  -5.569   7.374  1.00  3.710          N  
ATOM  11882  CA  CYS A 785     -22.630  -5.011   8.555  1.00  3.820          C  
ATOM  11883  C   CYS A 785     -22.788  -5.947   9.738  1.00  3.910          C  
ATOM  11884  O   CYS A 785     -21.824  -6.221  10.456  1.00  3.970          O  
ATOM  11885  CB  CYS A 785     -23.250  -3.655   8.898  1.00  5.300          C  
ATOM  11886  SG  CYS A 785     -22.516  -2.800  10.337  1.00  5.300          S  
ATOM  11887  H   CYS A 785     -23.994  -5.034   6.903  1.00  4.450          H  
ATOM  11888  HA  CYS A 785     -21.573  -4.875   8.345  1.00  4.580          H  
ATOM  11889 1HB  CYS A 785     -23.165  -2.992   8.033  1.00  6.360          H  
ATOM  11890 2HB  CYS A 785     -24.308  -3.796   9.092  1.00  6.360          H  
ATOM  11891  N   LYS A 786     -23.993  -6.458   9.959  1.00  3.940          N  
ATOM  11892  CA  LYS A 786     -24.189  -7.334  11.097  1.00  4.040          C  
ATOM  11893  C   LYS A 786     -23.388  -8.623  10.938  1.00  3.980          C  
ATOM  11894  O   LYS A 786     -22.740  -9.080  11.892  1.00  4.060          O  
ATOM  11895  CB  LYS A 786     -25.672  -7.638  11.295  1.00  5.620          C  
ATOM  11896  CG  LYS A 786     -26.491  -6.443  11.791  1.00  5.620          C  
ATOM  11897  CD  LYS A 786     -27.960  -6.799  11.962  1.00  5.620          C  
ATOM  11898  CE  LYS A 786     -28.766  -5.608  12.476  1.00  5.620          C  
ATOM  11899  NZ  LYS A 786     -30.213  -5.939  12.615  1.00  5.620          N  
ATOM  11900  H   LYS A 786     -24.755  -6.241   9.328  1.00  4.730          H  
ATOM  11901  HA  LYS A 786     -23.823  -6.822  11.988  1.00  4.850          H  
ATOM  11902 1HB  LYS A 786     -26.098  -7.982  10.347  1.00  6.740          H  
ATOM  11903 2HB  LYS A 786     -25.785  -8.450  12.020  1.00  6.740          H  
ATOM  11904 1HG  LYS A 786     -26.107  -6.117  12.742  1.00  6.740          H  
ATOM  11905 2HG  LYS A 786     -26.394  -5.620  11.084  1.00  6.740          H  
ATOM  11906 1HD  LYS A 786     -28.370  -7.122  11.003  1.00  6.740          H  
ATOM  11907 2HD  LYS A 786     -28.053  -7.626  12.674  1.00  6.740          H  
ATOM  11908 1HE  LYS A 786     -28.375  -5.309  13.450  1.00  6.740          H  
ATOM  11909 2HE  LYS A 786     -28.658  -4.776  11.780  1.00  6.740          H  
ATOM  11910 1HZ  LYS A 786     -30.714  -5.131  12.959  1.00  6.740          H  
ATOM  11911 2HZ  LYS A 786     -30.588  -6.209  11.716  1.00  6.740          H  
ATOM  11912 3HZ  LYS A 786     -30.321  -6.706  13.269  1.00  6.740          H  
ATOM  11913  N   GLN A 787     -23.372  -9.214   9.735  1.00  3.850          N  
ATOM  11914  CA  GLN A 787     -22.590 -10.438   9.593  1.00  3.790          C  
ATOM  11915  C   GLN A 787     -21.118 -10.162   9.901  1.00  3.780          C  
ATOM  11916  O   GLN A 787     -20.500 -10.906  10.658  1.00  3.850          O  
ATOM  11917  CB  GLN A 787     -22.714 -11.064   8.194  1.00  5.330          C  
ATOM  11918  CG  GLN A 787     -21.940 -12.414   8.016  1.00  5.330          C  
ATOM  11919  CD  GLN A 787     -22.097 -13.034   6.611  1.00  5.330          C  
ATOM  11920  OE1 GLN A 787     -23.009 -12.695   5.857  1.00  5.330          O  
ATOM  11921  NE2 GLN A 787     -21.186 -13.928   6.244  1.00  5.330          N  
ATOM  11922  H   GLN A 787     -23.931  -8.834   8.951  1.00  4.620          H  
ATOM  11923  HA  GLN A 787     -22.955 -11.163  10.317  1.00  4.550          H  
ATOM  11924 1HB  GLN A 787     -23.766 -11.232   7.958  1.00  6.400          H  
ATOM  11925 2HB  GLN A 787     -22.322 -10.363   7.465  1.00  6.400          H  
ATOM  11926 1HG  GLN A 787     -20.870 -12.231   8.170  1.00  6.400          H  
ATOM  11927 2HG  GLN A 787     -22.299 -13.131   8.753  1.00  6.400          H  
ATOM  11928 1HE2 GLN A 787     -21.191 -14.363   5.312  1.00  6.400          H  
ATOM  11929 2HE2 GLN A 787     -20.425 -14.181   6.859  1.00  6.400          H  
ATOM  11930  N   TYR A 788     -20.564  -9.070   9.364  1.00  3.720          N  
ATOM  11931  CA  TYR A 788     -19.157  -8.734   9.588  1.00  3.720          C  
ATOM  11932  C   TYR A 788     -18.823  -8.497  11.057  1.00  3.840          C  
ATOM  11933  O   TYR A 788     -17.803  -8.981  11.554  1.00  3.850          O  
ATOM  11934  CB  TYR A 788     -18.735  -7.507   8.772  1.00  5.210          C  
ATOM  11935  CG  TYR A 788     -17.245  -7.120   8.949  1.00  5.210          C  
ATOM  11936  CD1 TYR A 788     -16.287  -7.868   8.312  1.00  5.210          C  
ATOM  11937  CD2 TYR A 788     -16.851  -6.027   9.713  1.00  5.210          C  
ATOM  11938  CE1 TYR A 788     -14.933  -7.549   8.412  1.00  5.210          C  
ATOM  11939  CE2 TYR A 788     -15.498  -5.697   9.818  1.00  5.210          C  
ATOM  11940  CZ  TYR A 788     -14.534  -6.456   9.166  1.00  5.210          C  
ATOM  11941  OH  TYR A 788     -13.173  -6.128   9.268  1.00  5.210          O  
ATOM  11942  H   TYR A 788     -21.125  -8.468   8.752  1.00  4.460          H  
ATOM  11943  HA  TYR A 788     -18.559  -9.580   9.256  1.00  4.460          H  
ATOM  11944 1HB  TYR A 788     -18.918  -7.699   7.710  1.00  6.250          H  
ATOM  11945 2HB  TYR A 788     -19.352  -6.652   9.058  1.00  6.250          H  
ATOM  11946  HD1 TYR A 788     -16.600  -8.730   7.724  1.00  6.250          H  
ATOM  11947  HD2 TYR A 788     -17.595  -5.424  10.226  1.00  6.250          H  
ATOM  11948  HE1 TYR A 788     -14.191  -8.161   7.898  1.00  6.250          H  
ATOM  11949  HE2 TYR A 788     -15.197  -4.837  10.411  1.00  6.250          H  
ATOM  11950  HH  TYR A 788     -12.625  -6.784   8.749  1.00  6.250          H  
ATOM  11951  N   VAL A 789     -19.654  -7.701  11.720  1.00  3.930          N  
ATOM  11952  CA  VAL A 789     -19.433  -7.294  13.092  1.00  4.050          C  
ATOM  11953  C   VAL A 789     -19.801  -8.353  14.137  1.00  4.130          C  
ATOM  11954  O   VAL A 789     -19.042  -8.565  15.082  1.00  4.200          O  
ATOM  11955  CB  VAL A 789     -20.256  -6.027  13.361  1.00  5.620          C  
ATOM  11956  CG1 VAL A 789     -20.145  -5.593  14.830  1.00  5.620          C  
ATOM  11957  CG2 VAL A 789     -19.813  -4.926  12.436  1.00  5.620          C  
ATOM  11958  H   VAL A 789     -20.474  -7.338  11.226  1.00  4.720          H  
ATOM  11959  HA  VAL A 789     -18.379  -7.060  13.199  1.00  4.860          H  
ATOM  11960  HB  VAL A 789     -21.304  -6.255  13.151  1.00  6.750          H  
ATOM  11961 1HG1 VAL A 789     -20.741  -4.718  14.977  1.00  6.750          H  
ATOM  11962 2HG1 VAL A 789     -20.493  -6.373  15.495  1.00  6.750          H  
ATOM  11963 3HG1 VAL A 789     -19.114  -5.368  15.061  1.00  6.750          H  
ATOM  11964 1HG2 VAL A 789     -20.453  -4.091  12.603  1.00  6.750          H  
ATOM  11965 2HG2 VAL A 789     -18.793  -4.657  12.625  1.00  6.750          H  
ATOM  11966 3HG2 VAL A 789     -19.906  -5.227  11.409  1.00  6.750          H  
ATOM  11967  N   CYS A 790     -20.996  -8.946  14.031  1.00  4.140          N  
ATOM  11968  CA  CYS A 790     -21.463  -9.876  15.049  1.00  4.240          C  
ATOM  11969  C   CYS A 790     -21.414 -11.347  14.668  1.00  4.150          C  
ATOM  11970  O   CYS A 790     -21.596 -12.208  15.533  1.00  4.230          O  
ATOM  11971  CB  CYS A 790     -22.881  -9.499  15.451  1.00  5.900          C  
ATOM  11972  SG  CYS A 790     -22.964  -7.896  16.255  1.00  5.900          S  
ATOM  11973  H   CYS A 790     -21.594  -8.746  13.243  1.00  4.970          H  
ATOM  11974  HA  CYS A 790     -20.828  -9.751  15.914  1.00  5.090          H  
ATOM  11975 1HB  CYS A 790     -23.509  -9.463  14.561  1.00  7.080          H  
ATOM  11976 2HB  CYS A 790     -23.301 -10.252  16.114  1.00  7.080          H  
ATOM  11977  N   ASN A 791     -21.242 -11.680  13.400  1.00  4.040          N  
ATOM  11978  CA  ASN A 791     -21.109 -13.067  12.963  1.00  3.950          C  
ATOM  11979  C   ASN A 791     -22.231 -14.004  13.441  1.00  4.040          C  
ATOM  11980  O   ASN A 791     -21.971 -15.170  13.736  1.00  4.010          O  
ATOM  11981  CB  ASN A 791     -19.769 -13.604  13.464  1.00  5.570          C  
ATOM  11982  CG  ASN A 791     -18.591 -12.772  12.994  1.00  5.570          C  
ATOM  11983  OD1 ASN A 791     -17.893 -12.167  13.833  1.00  5.570          O  
ATOM  11984  ND2 ASN A 791     -18.366 -12.732  11.706  1.00  5.570          N  
ATOM  11985  H   ASN A 791     -21.173 -10.956  12.671  1.00  4.850          H  
ATOM  11986  HA  ASN A 791     -21.119 -13.076  11.871  1.00  4.740          H  
ATOM  11987 1HB  ASN A 791     -19.759 -13.645  14.547  1.00  6.680          H  
ATOM  11988 2HB  ASN A 791     -19.636 -14.623  13.104  1.00  6.680          H  
ATOM  11989 1HD2 ASN A 791     -17.622 -12.179  11.324  1.00  6.680          H  
ATOM  11990 2HD2 ASN A 791     -18.963 -13.233  11.081  1.00  6.680          H  
ATOM  11991  N   GLY A 792     -23.476 -13.528  13.474  1.00  4.180          N  
ATOM  11992  CA  GLY A 792     -24.612 -14.353  13.887  1.00  4.290          C  
ATOM  11993  C   GLY A 792     -24.847 -14.469  15.404  1.00  4.380          C  
ATOM  11994  O   GLY A 792     -25.776 -15.160  15.830  1.00  4.490          O  
ATOM  11995  H   GLY A 792     -23.651 -12.573  13.194  1.00  5.020          H  
ATOM  11996 1HA  GLY A 792     -25.515 -13.947  13.428  1.00  5.150          H  
ATOM  11997 2HA  GLY A 792     -24.484 -15.352  13.474  1.00  5.150          H  
ATOM  11998  N   PHE A 793     -24.041 -13.807  16.229  1.00  4.360          N  
ATOM  11999  CA  PHE A 793     -24.230 -13.912  17.672  1.00  4.440          C  
ATOM  12000  C   PHE A 793     -25.249 -12.907  18.177  1.00  4.530          C  
ATOM  12001  O   PHE A 793     -25.079 -11.694  18.024  1.00  4.530          O  
ATOM  12002  CB  PHE A 793     -22.903 -13.757  18.396  1.00  6.180          C  
ATOM  12003  CG  PHE A 793     -22.025 -14.954  18.200  1.00  6.180          C  
ATOM  12004  CD1 PHE A 793     -21.189 -15.035  17.113  1.00  6.180          C  
ATOM  12005  CD2 PHE A 793     -22.042 -16.011  19.102  1.00  6.180          C  
ATOM  12006  CE1 PHE A 793     -20.414 -16.113  16.903  1.00  6.180          C  
ATOM  12007  CE2 PHE A 793     -21.250 -17.109  18.890  1.00  6.180          C  
ATOM  12008  CZ  PHE A 793     -20.442 -17.154  17.773  1.00  6.180          C  
ATOM  12009  H   PHE A 793     -23.261 -13.260  15.855  1.00  5.230          H  
ATOM  12010  HA  PHE A 793     -24.607 -14.912  17.889  1.00  5.330          H  
ATOM  12011 1HB  PHE A 793     -22.383 -12.881  18.001  1.00  7.420          H  
ATOM  12012 2HB  PHE A 793     -23.063 -13.611  19.458  1.00  7.420          H  
ATOM  12013  HD1 PHE A 793     -21.160 -14.237  16.405  1.00  7.420          H  
ATOM  12014  HD2 PHE A 793     -22.693 -15.971  19.973  1.00  7.420          H  
ATOM  12015  HE1 PHE A 793     -19.778 -16.149  16.020  1.00  7.420          H  
ATOM  12016  HE2 PHE A 793     -21.272 -17.945  19.589  1.00  7.420          H  
ATOM  12017  HZ  PHE A 793     -19.829 -18.022  17.572  1.00  7.420          H  
ATOM  12018  N   GLN A 794     -26.296 -13.419  18.828  1.00  4.620          N  
ATOM  12019  CA  GLN A 794     -27.388 -12.576  19.304  1.00  4.710          C  
ATOM  12020  C   GLN A 794     -26.967 -11.538  20.328  1.00  4.800          C  
ATOM  12021  O   GLN A 794     -27.474 -10.420  20.293  1.00  4.830          O  
ATOM  12022  CB  GLN A 794     -28.505 -13.429  19.905  1.00  6.560          C  
ATOM  12023  CG  GLN A 794     -29.284 -14.251  18.892  1.00  6.560          C  
ATOM  12024  CD  GLN A 794     -30.329 -15.125  19.554  1.00  6.560          C  
ATOM  12025  OE1 GLN A 794     -30.242 -15.396  20.754  1.00  6.560          O  
ATOM  12026  NE2 GLN A 794     -31.314 -15.568  18.785  1.00  6.560          N  
ATOM  12027  H   GLN A 794     -26.356 -14.425  18.931  1.00  5.540          H  
ATOM  12028  HA  GLN A 794     -27.796 -12.044  18.442  1.00  5.650          H  
ATOM  12029 1HB  GLN A 794     -28.081 -14.115  20.638  1.00  7.870          H  
ATOM  12030 2HB  GLN A 794     -29.210 -12.787  20.434  1.00  7.870          H  
ATOM  12031 1HG  GLN A 794     -29.789 -13.571  18.206  1.00  7.870          H  
ATOM  12032 2HG  GLN A 794     -28.596 -14.890  18.340  1.00  7.870          H  
ATOM  12033 1HE2 GLN A 794     -32.030 -16.150  19.175  1.00  7.870          H  
ATOM  12034 2HE2 GLN A 794     -31.348 -15.324  17.815  1.00  7.870          H  
ATOM  12035  N   LYS A 795     -26.046 -11.875  21.232  1.00  4.850          N  
ATOM  12036  CA  LYS A 795     -25.680 -10.887  22.239  1.00  4.950          C  
ATOM  12037  C   LYS A 795     -25.005  -9.703  21.568  1.00  4.880          C  
ATOM  12038  O   LYS A 795     -25.253  -8.543  21.915  1.00  4.940          O  
ATOM  12039  CB  LYS A 795     -24.790 -11.494  23.321  1.00  6.890          C  
ATOM  12040  CG  LYS A 795     -24.378 -10.510  24.413  1.00  6.890          C  
ATOM  12041  CD  LYS A 795     -25.570 -10.004  25.235  1.00  6.890          C  
ATOM  12042  CE  LYS A 795     -25.094  -9.076  26.310  1.00  6.890          C  
ATOM  12043  NZ  LYS A 795     -26.211  -8.487  27.112  1.00  6.890          N  
ATOM  12044  H   LYS A 795     -25.643 -12.801  21.223  1.00  5.820          H  
ATOM  12045  HA  LYS A 795     -26.598 -10.530  22.702  1.00  5.940          H  
ATOM  12046 1HB  LYS A 795     -25.310 -12.325  23.797  1.00  8.270          H  
ATOM  12047 2HB  LYS A 795     -23.882 -11.890  22.869  1.00  8.270          H  
ATOM  12048 1HG  LYS A 795     -23.694 -11.016  25.088  1.00  8.270          H  
ATOM  12049 2HG  LYS A 795     -23.853  -9.656  23.978  1.00  8.270          H  
ATOM  12050 1HD  LYS A 795     -26.258  -9.438  24.608  1.00  8.270          H  
ATOM  12051 2HD  LYS A 795     -26.106 -10.841  25.680  1.00  8.270          H  
ATOM  12052 1HE  LYS A 795     -24.418  -9.612  26.979  1.00  8.270          H  
ATOM  12053 2HE  LYS A 795     -24.551  -8.271  25.830  1.00  8.270          H  
ATOM  12054 1HZ  LYS A 795     -25.797  -7.838  27.808  1.00  8.270          H  
ATOM  12055 2HZ  LYS A 795     -26.825  -7.961  26.506  1.00  8.270          H  
ATOM  12056 3HZ  LYS A 795     -26.734  -9.207  27.582  1.00  8.270          H  
ATOM  12057  N   CYS A 796     -24.134  -9.991  20.611  1.00  4.760          N  
ATOM  12058  CA  CYS A 796     -23.491  -8.922  19.896  1.00  4.700          C  
ATOM  12059  C   CYS A 796     -24.512  -8.081  19.175  1.00  4.680          C  
ATOM  12060  O   CYS A 796     -24.439  -6.860  19.258  1.00  4.700          O  
ATOM  12061  CB  CYS A 796     -22.457  -9.433  18.918  1.00  6.600          C  
ATOM  12062  SG  CYS A 796     -21.689  -8.110  17.916  1.00  6.600          S  
ATOM  12063  H   CYS A 796     -23.939 -10.954  20.385  1.00  5.710          H  
ATOM  12064  HA  CYS A 796     -22.994  -8.281  20.615  1.00  5.640          H  
ATOM  12065 1HB  CYS A 796     -21.662  -9.936  19.469  1.00  7.920          H  
ATOM  12066 2HB  CYS A 796     -22.904 -10.167  18.274  1.00  7.920          H  
ATOM  12067  N   GLU A 797     -25.477  -8.702  18.478  1.00  4.630          N  
ATOM  12068  CA  GLU A 797     -26.454  -7.897  17.749  1.00  4.610          C  
ATOM  12069  C   GLU A 797     -27.251  -6.999  18.701  1.00  4.720          C  
ATOM  12070  O   GLU A 797     -27.537  -5.838  18.375  1.00  4.730          O  
ATOM  12071  CB  GLU A 797     -27.401  -8.768  16.920  1.00  6.460          C  
ATOM  12072  CG  GLU A 797     -26.746  -9.438  15.698  1.00  6.460          C  
ATOM  12073  CD  GLU A 797     -27.718 -10.262  14.894  1.00  6.460          C  
ATOM  12074  OE1 GLU A 797     -28.849 -10.379  15.305  1.00  6.460          O  
ATOM  12075  OE2 GLU A 797     -27.328 -10.773  13.870  1.00  6.460          O  
ATOM  12076  H   GLU A 797     -25.490  -9.725  18.415  1.00  5.560          H  
ATOM  12077  HA  GLU A 797     -25.912  -7.268  17.053  1.00  5.530          H  
ATOM  12078 1HB  GLU A 797     -27.807  -9.558  17.556  1.00  7.750          H  
ATOM  12079 2HB  GLU A 797     -28.237  -8.165  16.569  1.00  7.750          H  
ATOM  12080 1HG  GLU A 797     -26.315  -8.666  15.057  1.00  7.750          H  
ATOM  12081 2HG  GLU A 797     -25.935 -10.078  16.045  1.00  7.750          H  
ATOM  12082  N   GLN A 798     -27.567  -7.504  19.900  1.00  4.820          N  
ATOM  12083  CA  GLN A 798     -28.289  -6.719  20.897  1.00  4.930          C  
ATOM  12084  C   GLN A 798     -27.498  -5.468  21.287  1.00  4.970          C  
ATOM  12085  O   GLN A 798     -28.084  -4.419  21.565  1.00  5.010          O  
ATOM  12086  CB  GLN A 798     -28.584  -7.550  22.145  1.00  6.860          C  
ATOM  12087  CG  GLN A 798     -29.629  -8.641  21.966  1.00  6.860          C  
ATOM  12088  CD  GLN A 798     -29.707  -9.531  23.188  1.00  6.860          C  
ATOM  12089  OE1 GLN A 798     -29.043  -9.235  24.187  1.00  6.860          O  
ATOM  12090  NE2 GLN A 798     -30.490 -10.600  23.120  1.00  6.860          N  
ATOM  12091  H   GLN A 798     -27.347  -8.490  20.091  1.00  5.780          H  
ATOM  12092  HA  GLN A 798     -29.232  -6.407  20.457  1.00  5.920          H  
ATOM  12093 1HB  GLN A 798     -27.666  -8.026  22.477  1.00  8.230          H  
ATOM  12094 2HB  GLN A 798     -28.914  -6.892  22.945  1.00  8.230          H  
ATOM  12095 1HG  GLN A 798     -30.598  -8.165  21.835  1.00  8.230          H  
ATOM  12096 2HG  GLN A 798     -29.401  -9.241  21.101  1.00  8.230          H  
ATOM  12097 1HE2 GLN A 798     -30.567 -11.217  23.904  1.00  8.230          H  
ATOM  12098 2HE2 GLN A 798     -31.002 -10.795  22.283  1.00  8.230          H  
ATOM  12099  N   LEU A 799     -26.167  -5.576  21.325  1.00  4.960          N  
ATOM  12100  CA  LEU A 799     -25.337  -4.423  21.634  1.00  4.990          C  
ATOM  12101  C   LEU A 799     -25.175  -3.552  20.382  1.00  4.900          C  
ATOM  12102  O   LEU A 799     -25.268  -2.333  20.457  1.00  4.950          O  
ATOM  12103  CB  LEU A 799     -23.958  -4.887  22.139  1.00  6.970          C  
ATOM  12104  CG  LEU A 799     -23.919  -5.657  23.505  1.00  6.970          C  
ATOM  12105  CD1 LEU A 799     -22.501  -6.189  23.725  1.00  6.970          C  
ATOM  12106  CD2 LEU A 799     -24.316  -4.737  24.663  1.00  6.970          C  
ATOM  12107  H   LEU A 799     -25.739  -6.493  21.148  1.00  5.950          H  
ATOM  12108  HA  LEU A 799     -25.832  -3.822  22.392  1.00  5.990          H  
ATOM  12109 1HB  LEU A 799     -23.542  -5.555  21.387  1.00  8.370          H  
ATOM  12110 2HB  LEU A 799     -23.301  -4.017  22.225  1.00  8.370          H  
ATOM  12111  HG  LEU A 799     -24.605  -6.508  23.462  1.00  8.370          H  
ATOM  12112 1HD1 LEU A 799     -22.463  -6.740  24.654  1.00  8.370          H  
ATOM  12113 2HD1 LEU A 799     -22.251  -6.844  22.906  1.00  8.370          H  
ATOM  12114 3HD1 LEU A 799     -21.784  -5.357  23.766  1.00  8.370          H  
ATOM  12115 1HD2 LEU A 799     -24.270  -5.291  25.598  1.00  8.370          H  
ATOM  12116 2HD2 LEU A 799     -23.620  -3.893  24.712  1.00  8.370          H  
ATOM  12117 3HD2 LEU A 799     -25.326  -4.364  24.524  1.00  8.370          H  
ATOM  12118  N   LEU A 800     -24.997  -4.171  19.213  1.00  4.780          N  
ATOM  12119  CA  LEU A 800     -24.786  -3.465  17.951  1.00  4.680          C  
ATOM  12120  C   LEU A 800     -25.946  -2.545  17.598  1.00  4.720          C  
ATOM  12121  O   LEU A 800     -25.747  -1.449  17.075  1.00  4.700          O  
ATOM  12122  CB  LEU A 800     -24.487  -4.439  16.813  1.00  6.590          C  
ATOM  12123  CG  LEU A 800     -24.274  -3.826  15.393  1.00  6.590          C  
ATOM  12124  CD1 LEU A 800     -23.161  -2.794  15.411  1.00  6.590          C  
ATOM  12125  CD2 LEU A 800     -23.898  -4.964  14.436  1.00  6.590          C  
ATOM  12126  H   LEU A 800     -24.949  -5.183  19.205  1.00  5.740          H  
ATOM  12127  HA  LEU A 800     -23.893  -2.874  18.072  1.00  5.620          H  
ATOM  12128 1HB  LEU A 800     -23.598  -5.014  17.079  1.00  7.910          H  
ATOM  12129 2HB  LEU A 800     -25.319  -5.120  16.741  1.00  7.910          H  
ATOM  12130  HG  LEU A 800     -25.194  -3.347  15.051  1.00  7.910          H  
ATOM  12131 1HD1 LEU A 800     -23.039  -2.405  14.406  1.00  7.910          H  
ATOM  12132 2HD1 LEU A 800     -23.403  -1.971  16.069  1.00  7.910          H  
ATOM  12133 3HD1 LEU A 800     -22.253  -3.254  15.742  1.00  7.910          H  
ATOM  12134 1HD2 LEU A 800     -23.747  -4.582  13.431  1.00  7.910          H  
ATOM  12135 2HD2 LEU A 800     -22.991  -5.425  14.774  1.00  7.910          H  
ATOM  12136 3HD2 LEU A 800     -24.687  -5.701  14.431  1.00  7.910          H  
ATOM  12137  N   ARG A 801     -27.170  -2.956  17.890  1.00  4.770          N  
ATOM  12138  CA  ARG A 801     -28.330  -2.110  17.612  1.00  4.810          C  
ATOM  12139  C   ARG A 801     -28.286  -0.769  18.370  1.00  4.920          C  
ATOM  12140  O   ARG A 801     -29.050   0.137  18.045  1.00  4.950          O  
ATOM  12141  CB  ARG A 801     -29.638  -2.823  17.912  1.00  6.720          C  
ATOM  12142  CG  ARG A 801     -29.812  -3.132  19.327  1.00  6.720          C  
ATOM  12143  CD  ARG A 801     -31.027  -3.876  19.655  1.00  6.720          C  
ATOM  12144  NE  ARG A 801     -30.977  -4.259  21.055  1.00  6.720          N  
ATOM  12145  CZ  ARG A 801     -31.978  -4.794  21.784  1.00  6.720          C  
ATOM  12146  NH1 ARG A 801     -33.170  -5.006  21.250  1.00  6.720          N  
ATOM  12147  NH2 ARG A 801     -31.752  -5.107  23.051  1.00  6.720          N  
ATOM  12148  H   ARG A 801     -27.293  -3.900  18.270  1.00  5.720          H  
ATOM  12149  HA  ARG A 801     -28.325  -1.887  16.544  1.00  5.770          H  
ATOM  12150 1HB  ARG A 801     -30.479  -2.213  17.590  1.00  8.060          H  
ATOM  12151 2HB  ARG A 801     -29.674  -3.764  17.363  1.00  8.060          H  
ATOM  12152 1HG  ARG A 801     -28.989  -3.742  19.574  1.00  8.060          H  
ATOM  12153 2HG  ARG A 801     -29.791  -2.231  19.934  1.00  8.060          H  
ATOM  12154 1HD  ARG A 801     -31.900  -3.245  19.491  1.00  8.060          H  
ATOM  12155 2HD  ARG A 801     -31.087  -4.777  19.046  1.00  8.060          H  
ATOM  12156  HE  ARG A 801     -30.055  -4.139  21.511  1.00  8.060          H  
ATOM  12157 1HH1 ARG A 801     -33.345  -4.768  20.285  1.00  8.060          H  
ATOM  12158 2HH1 ARG A 801     -33.911  -5.406  21.808  1.00  8.060          H  
ATOM  12159 1HH2 ARG A 801     -30.838  -4.937  23.460  1.00  8.060          H  
ATOM  12160 2HH2 ARG A 801     -32.486  -5.507  23.615  1.00  8.060          H  
ATOM  12161  N   GLU A 802     -27.450  -0.643  19.416  1.00  4.990          N  
ATOM  12162  CA  GLU A 802     -27.363   0.611  20.152  1.00  5.090          C  
ATOM  12163  C   GLU A 802     -26.368   1.589  19.502  1.00  5.040          C  
ATOM  12164  O   GLU A 802     -26.312   2.769  19.869  1.00  5.110          O  
ATOM  12165  CB  GLU A 802     -26.962   0.373  21.615  1.00  7.090          C  
ATOM  12166  CG  GLU A 802     -27.989  -0.412  22.447  1.00  7.090          C  
ATOM  12167  CD  GLU A 802     -27.579  -0.592  23.906  1.00  7.090          C  
ATOM  12168  OE1 GLU A 802     -26.500  -0.175  24.262  1.00  7.090          O  
ATOM  12169  OE2 GLU A 802     -28.359  -1.132  24.660  1.00  7.090          O  
ATOM  12170  H   GLU A 802     -26.821  -1.405  19.684  1.00  5.990          H  
ATOM  12171  HA  GLU A 802     -28.347   1.080  20.143  1.00  6.110          H  
ATOM  12172 1HB  GLU A 802     -26.020  -0.173  21.645  1.00  8.500          H  
ATOM  12173 2HB  GLU A 802     -26.798   1.330  22.107  1.00  8.500          H  
ATOM  12174 1HG  GLU A 802     -28.946   0.103  22.405  1.00  8.500          H  
ATOM  12175 2HG  GLU A 802     -28.118  -1.399  21.991  1.00  8.500          H  
ATOM  12176  N   TYR A 803     -25.596   1.137  18.507  1.00  4.930          N  
ATOM  12177  CA  TYR A 803     -24.576   1.982  17.882  1.00  4.890          C  
ATOM  12178  C   TYR A 803     -25.160   2.864  16.784  1.00  4.840          C  
ATOM  12179  O   TYR A 803     -24.823   2.741  15.594  1.00  4.770          O  
ATOM  12180  CB  TYR A 803     -23.430   1.112  17.353  1.00  6.860          C  
ATOM  12181  CG  TYR A 803     -22.559   0.516  18.462  1.00  6.860          C  
ATOM  12182  CD1 TYR A 803     -23.006  -0.545  19.206  1.00  6.860          C  
ATOM  12183  CD2 TYR A 803     -21.306   1.024  18.703  1.00  6.860          C  
ATOM  12184  CE1 TYR A 803     -22.227  -1.101  20.197  1.00  6.860          C  
ATOM  12185  CE2 TYR A 803     -20.522   0.475  19.686  1.00  6.860          C  
ATOM  12186  CZ  TYR A 803     -20.976  -0.584  20.435  1.00  6.860          C  
ATOM  12187  OH  TYR A 803     -20.181  -1.107  21.420  1.00  6.860          O  
ATOM  12188  H   TYR A 803     -25.712   0.178  18.168  1.00  5.920          H  
ATOM  12189  HA  TYR A 803     -24.168   2.642  18.647  1.00  5.870          H  
ATOM  12190 1HB  TYR A 803     -23.837   0.294  16.764  1.00  8.230          H  
ATOM  12191 2HB  TYR A 803     -22.792   1.702  16.696  1.00  8.230          H  
ATOM  12192  HD1 TYR A 803     -23.981  -0.932  19.017  1.00  8.230          H  
ATOM  12193  HD2 TYR A 803     -20.932   1.863  18.116  1.00  8.230          H  
ATOM  12194  HE1 TYR A 803     -22.600  -1.939  20.789  1.00  8.230          H  
ATOM  12195  HE2 TYR A 803     -19.546   0.880  19.873  1.00  8.230          H  
ATOM  12196  HH  TYR A 803     -20.657  -1.814  21.918  1.00  8.230          H  
ATOM  12197  N   GLY A 804     -26.042   3.757  17.219  1.00  4.940          N  
ATOM  12198  CA  GLY A 804     -26.716   4.707  16.358  1.00  4.960          C  
ATOM  12199  C   GLY A 804     -27.369   3.985  15.200  1.00  4.820          C  
ATOM  12200  O   GLY A 804     -28.101   3.010  15.366  1.00  4.850          O  
ATOM  12201  H   GLY A 804     -26.229   3.743  18.225  1.00  5.930          H  
ATOM  12202 1HA  GLY A 804     -27.469   5.245  16.931  1.00  5.950          H  
ATOM  12203 2HA  GLY A 804     -26.000   5.439  15.988  1.00  5.950          H  
ATOM  12204  N   GLN A 805     -27.080   4.506  14.017  1.00  4.730          N  
ATOM  12205  CA  GLN A 805     -27.542   3.998  12.744  1.00  4.630          C  
ATOM  12206  C   GLN A 805     -26.320   3.685  11.908  1.00  4.490          C  
ATOM  12207  O   GLN A 805     -26.351   3.816  10.682  1.00  4.400          O  
ATOM  12208  CB  GLN A 805     -28.422   5.026  12.028  1.00  6.520          C  
ATOM  12209  CG  GLN A 805     -29.669   5.397  12.777  1.00  6.520          C  
ATOM  12210  CD  GLN A 805     -30.602   4.232  12.892  1.00  6.520          C  
ATOM  12211  OE1 GLN A 805     -30.859   3.528  11.909  1.00  6.520          O  
ATOM  12212  NE2 GLN A 805     -31.111   4.003  14.091  1.00  6.520          N  
ATOM  12213  H   GLN A 805     -26.473   5.312  14.008  1.00  5.680          H  
ATOM  12214  HA  GLN A 805     -28.102   3.075  12.901  1.00  5.560          H  
ATOM  12215 1HB  GLN A 805     -27.850   5.935  11.848  1.00  7.830          H  
ATOM  12216 2HB  GLN A 805     -28.725   4.640  11.063  1.00  7.830          H  
ATOM  12217 1HG  GLN A 805     -29.405   5.726  13.780  1.00  7.830          H  
ATOM  12218 2HG  GLN A 805     -30.181   6.196  12.243  1.00  7.830          H  
ATOM  12219 1HE2 GLN A 805     -31.731   3.233  14.234  1.00  7.830          H  
ATOM  12220 2HE2 GLN A 805     -30.866   4.590  14.862  1.00  7.830          H  
ATOM  12221  N   PHE A 806     -25.223   3.307  12.572  1.00  4.500          N  
ATOM  12222  CA  PHE A 806     -23.967   3.066  11.880  1.00  4.400          C  
ATOM  12223  C   PHE A 806     -24.087   2.077  10.738  1.00  4.270          C  
ATOM  12224  O   PHE A 806     -23.620   2.348   9.628  1.00  4.180          O  
ATOM  12225  CB  PHE A 806     -22.919   2.526  12.835  1.00  6.200          C  
ATOM  12226  CG  PHE A 806     -21.641   2.256  12.150  1.00  6.200          C  
ATOM  12227  CD1 PHE A 806     -20.704   3.250  12.012  1.00  6.200          C  
ATOM  12228  CD2 PHE A 806     -21.380   1.029  11.606  1.00  6.200          C  
ATOM  12229  CE1 PHE A 806     -19.535   3.008  11.359  1.00  6.200          C  
ATOM  12230  CE2 PHE A 806     -20.217   0.787  10.959  1.00  6.200          C  
ATOM  12231  CZ  PHE A 806     -19.298   1.770  10.835  1.00  6.200          C  
ATOM  12232  H   PHE A 806     -25.249   3.195  13.594  1.00  5.400          H  
ATOM  12233  HA  PHE A 806     -23.616   4.015  11.470  1.00  5.280          H  
ATOM  12234 1HB  PHE A 806     -22.745   3.243  13.639  1.00  7.440          H  
ATOM  12235 2HB  PHE A 806     -23.268   1.601  13.297  1.00  7.440          H  
ATOM  12236  HD1 PHE A 806     -20.902   4.239  12.429  1.00  7.440          H  
ATOM  12237  HD2 PHE A 806     -22.116   0.229  11.693  1.00  7.440          H  
ATOM  12238  HE1 PHE A 806     -18.799   3.801  11.252  1.00  7.440          H  
ATOM  12239  HE2 PHE A 806     -20.027  -0.196  10.537  1.00  7.440          H  
ATOM  12240  HZ  PHE A 806     -18.379   1.570  10.313  1.00  7.440          H  
ATOM  12241  N   CYS A 807     -24.679   0.912  11.000  1.00  4.250          N  
ATOM  12242  CA  CYS A 807     -24.769  -0.077   9.945  1.00  4.130          C  
ATOM  12243  C   CYS A 807     -25.612   0.429   8.793  1.00  4.080          C  
ATOM  12244  O   CYS A 807     -25.285   0.163   7.634  1.00  3.970          O  
ATOM  12245  CB  CYS A 807     -25.308  -1.400  10.468  1.00  5.830          C  
ATOM  12246  SG  CYS A 807     -24.131  -2.352  11.540  1.00  5.830          S  
ATOM  12247  H   CYS A 807     -25.053   0.731  11.920  1.00  5.100          H  
ATOM  12248  HA  CYS A 807     -23.765  -0.253   9.564  1.00  4.960          H  
ATOM  12249 1HB  CYS A 807     -26.202  -1.204  11.056  1.00  7.000          H  
ATOM  12250 2HB  CYS A 807     -25.617  -2.020   9.636  1.00  7.000          H  
ATOM  12251  N   ALA A 808     -26.695   1.156   9.094  1.00  4.160          N  
ATOM  12252  CA  ALA A 808     -27.523   1.688   8.028  1.00  4.120          C  
ATOM  12253  C   ALA A 808     -26.709   2.632   7.155  1.00  4.070          C  
ATOM  12254  O   ALA A 808     -26.816   2.570   5.931  1.00  3.970          O  
ATOM  12255  CB  ALA A 808     -28.723   2.422   8.594  1.00  5.780          C  
ATOM  12256  H   ALA A 808     -26.936   1.321  10.062  1.00  4.990          H  
ATOM  12257  HA  ALA A 808     -27.864   0.857   7.413  1.00  4.940          H  
ATOM  12258 1HB  ALA A 808     -29.336   2.803   7.778  1.00  6.940          H  
ATOM  12259 2HB  ALA A 808     -29.314   1.746   9.207  1.00  6.940          H  
ATOM  12260 3HB  ALA A 808     -28.379   3.252   9.200  1.00  6.940          H  
ATOM  12261  N   LYS A 809     -25.864   3.470   7.776  1.00  4.130          N  
ATOM  12262  CA  LYS A 809     -25.037   4.400   7.015  1.00  4.090          C  
ATOM  12263  C   LYS A 809     -24.055   3.663   6.106  1.00  3.970          C  
ATOM  12264  O   LYS A 809     -23.855   4.081   4.961  1.00  3.900          O  
ATOM  12265  CB  LYS A 809     -24.289   5.361   7.939  1.00  5.740          C  
ATOM  12266  CG  LYS A 809     -25.183   6.409   8.617  1.00  5.740          C  
ATOM  12267  CD  LYS A 809     -24.374   7.324   9.531  1.00  5.740          C  
ATOM  12268  CE  LYS A 809     -25.260   8.366  10.209  1.00  5.740          C  
ATOM  12269  NZ  LYS A 809     -24.474   9.273  11.103  1.00  5.740          N  
ATOM  12270  H   LYS A 809     -25.857   3.496   8.801  1.00  4.960          H  
ATOM  12271  HA  LYS A 809     -25.696   4.991   6.378  1.00  4.910          H  
ATOM  12272 1HB  LYS A 809     -23.793   4.788   8.724  1.00  6.890          H  
ATOM  12273 2HB  LYS A 809     -23.518   5.881   7.375  1.00  6.890          H  
ATOM  12274 1HG  LYS A 809     -25.678   7.006   7.851  1.00  6.890          H  
ATOM  12275 2HG  LYS A 809     -25.949   5.900   9.201  1.00  6.890          H  
ATOM  12276 1HD  LYS A 809     -23.887   6.720  10.300  1.00  6.890          H  
ATOM  12277 2HD  LYS A 809     -23.605   7.834   8.952  1.00  6.890          H  
ATOM  12278 1HE  LYS A 809     -25.756   8.964   9.447  1.00  6.890          H  
ATOM  12279 2HE  LYS A 809     -26.018   7.853  10.805  1.00  6.890          H  
ATOM  12280 1HZ  LYS A 809     -25.095   9.946  11.533  1.00  6.890          H  
ATOM  12281 2HZ  LYS A 809     -24.016   8.734  11.824  1.00  6.890          H  
ATOM  12282 3HZ  LYS A 809     -23.777   9.761  10.559  1.00  6.890          H  
ATOM  12283  N   ILE A 810     -23.458   2.566   6.603  1.00  3.950          N  
ATOM  12284  CA  ILE A 810     -22.537   1.760   5.794  1.00  3.840          C  
ATOM  12285  C   ILE A 810     -23.260   1.175   4.603  1.00  3.740          C  
ATOM  12286  O   ILE A 810     -22.749   1.224   3.478  1.00  3.640          O  
ATOM  12287  CB  ILE A 810     -21.916   0.586   6.622  1.00  5.420          C  
ATOM  12288  CG1 ILE A 810     -20.986   1.115   7.735  1.00  5.420          C  
ATOM  12289  CG2 ILE A 810     -21.214  -0.511   5.740  1.00  5.420          C  
ATOM  12290  CD1 ILE A 810     -19.737   1.892   7.298  1.00  5.420          C  
ATOM  12291  H   ILE A 810     -23.630   2.332   7.589  1.00  4.740          H  
ATOM  12292  HA  ILE A 810     -21.753   2.404   5.415  1.00  4.610          H  
ATOM  12293  HB  ILE A 810     -22.734   0.094   7.146  1.00  6.500          H  
ATOM  12294 1HG1 ILE A 810     -21.568   1.763   8.379  1.00  6.500          H  
ATOM  12295 2HG1 ILE A 810     -20.658   0.260   8.308  1.00  6.500          H  
ATOM  12296 1HG2 ILE A 810     -20.862  -1.313   6.386  1.00  6.500          H  
ATOM  12297 2HG2 ILE A 810     -21.920  -0.928   5.024  1.00  6.500          H  
ATOM  12298 3HG2 ILE A 810     -20.381  -0.104   5.203  1.00  6.500          H  
ATOM  12299 1HD1 ILE A 810     -19.186   2.195   8.163  1.00  6.500          H  
ATOM  12300 2HD1 ILE A 810     -19.104   1.265   6.691  1.00  6.500          H  
ATOM  12301 3HD1 ILE A 810     -20.013   2.779   6.742  1.00  6.500          H  
ATOM  12302  N   ASN A 811     -24.449   0.625   4.846  1.00  3.770          N  
ATOM  12303  CA  ASN A 811     -25.219  -0.001   3.792  1.00  3.680          C  
ATOM  12304  C   ASN A 811     -25.620   1.007   2.728  1.00  3.650          C  
ATOM  12305  O   ASN A 811     -25.504   0.739   1.526  1.00  3.550          O  
ATOM  12306  CB  ASN A 811     -26.491  -0.589   4.376  1.00  5.190          C  
ATOM  12307  CG  ASN A 811     -26.278  -1.779   5.246  1.00  5.190          C  
ATOM  12308  OD1 ASN A 811     -25.259  -2.463   5.199  1.00  5.190          O  
ATOM  12309  ND2 ASN A 811     -27.257  -2.048   6.074  1.00  5.190          N  
ATOM  12310  H   ASN A 811     -24.800   0.600   5.809  1.00  4.520          H  
ATOM  12311  HA  ASN A 811     -24.614  -0.778   3.322  1.00  4.420          H  
ATOM  12312 1HB  ASN A 811     -26.995   0.173   4.966  1.00  6.230          H  
ATOM  12313 2HB  ASN A 811     -27.164  -0.864   3.566  1.00  6.230          H  
ATOM  12314 1HD2 ASN A 811     -27.185  -2.830   6.689  1.00  6.230          H  
ATOM  12315 2HD2 ASN A 811     -28.072  -1.474   6.090  1.00  6.230          H  
ATOM  12316  N   GLN A 812     -26.093   2.174   3.171  1.00  3.740          N  
ATOM  12317  CA  GLN A 812     -26.559   3.208   2.270  1.00  3.730          C  
ATOM  12318  C   GLN A 812     -25.438   3.784   1.436  1.00  3.670          C  
ATOM  12319  O   GLN A 812     -25.609   3.989   0.229  1.00  3.600          O  
ATOM  12320  CB  GLN A 812     -27.212   4.320   3.083  1.00  5.230          C  
ATOM  12321  CG  GLN A 812     -28.542   3.945   3.728  1.00  5.230          C  
ATOM  12322  CD  GLN A 812     -28.974   4.987   4.735  1.00  5.230          C  
ATOM  12323  OE1 GLN A 812     -28.172   5.863   5.082  1.00  5.230          O  
ATOM  12324  NE2 GLN A 812     -30.214   4.907   5.205  1.00  5.230          N  
ATOM  12325  H   GLN A 812     -26.176   2.330   4.180  1.00  4.490          H  
ATOM  12326  HA  GLN A 812     -27.298   2.773   1.601  1.00  4.480          H  
ATOM  12327 1HB  GLN A 812     -26.528   4.613   3.882  1.00  6.270          H  
ATOM  12328 2HB  GLN A 812     -27.370   5.192   2.452  1.00  6.270          H  
ATOM  12329 1HG  GLN A 812     -29.297   3.900   2.947  1.00  6.270          H  
ATOM  12330 2HG  GLN A 812     -28.466   2.983   4.214  1.00  6.270          H  
ATOM  12331 1HE2 GLN A 812     -30.541   5.577   5.873  1.00  6.270          H  
ATOM  12332 2HE2 GLN A 812     -30.826   4.179   4.892  1.00  6.270          H  
ATOM  12333  N   ALA A 813     -24.283   4.039   2.058  1.00  3.700          N  
ATOM  12334  CA  ALA A 813     -23.158   4.593   1.339  1.00  3.640          C  
ATOM  12335  C   ALA A 813     -22.671   3.648   0.258  1.00  3.510          C  
ATOM  12336  O   ALA A 813     -22.430   4.083  -0.874  1.00  3.440          O  
ATOM  12337  CB  ALA A 813     -22.044   4.881   2.303  1.00  5.120          C  
ATOM  12338  H   ALA A 813     -24.191   3.882   3.067  1.00  4.440          H  
ATOM  12339  HA  ALA A 813     -23.478   5.519   0.865  1.00  4.370          H  
ATOM  12340 1HB  ALA A 813     -21.206   5.308   1.777  1.00  6.140          H  
ATOM  12341 2HB  ALA A 813     -22.391   5.572   3.069  1.00  6.140          H  
ATOM  12342 3HB  ALA A 813     -21.756   3.941   2.765  1.00  6.140          H  
ATOM  12343  N   LEU A 814     -22.593   2.348   0.572  1.00  3.460          N  
ATOM  12344  CA  LEU A 814     -22.160   1.380  -0.418  1.00  3.340          C  
ATOM  12345  C   LEU A 814     -23.182   1.234  -1.527  1.00  3.290          C  
ATOM  12346  O   LEU A 814     -22.802   1.133  -2.691  1.00  3.190          O  
ATOM  12347  CB  LEU A 814     -21.866   0.047   0.251  1.00  4.720          C  
ATOM  12348  CG  LEU A 814     -20.622   0.026   1.166  1.00  4.720          C  
ATOM  12349  CD1 LEU A 814     -20.623  -1.243   1.917  1.00  4.720          C  
ATOM  12350  CD2 LEU A 814     -19.308   0.124   0.327  1.00  4.720          C  
ATOM  12351  H   LEU A 814     -22.795   2.028   1.528  1.00  4.150          H  
ATOM  12352  HA  LEU A 814     -21.250   1.749  -0.873  1.00  4.010          H  
ATOM  12353 1HB  LEU A 814     -22.733  -0.222   0.861  1.00  5.670          H  
ATOM  12354 2HB  LEU A 814     -21.737  -0.713  -0.522  1.00  5.670          H  
ATOM  12355  HG  LEU A 814     -20.683   0.851   1.869  1.00  5.670          H  
ATOM  12356 1HD1 LEU A 814     -19.758  -1.284   2.579  1.00  5.670          H  
ATOM  12357 2HD1 LEU A 814     -21.537  -1.320   2.508  1.00  5.670          H  
ATOM  12358 3HD1 LEU A 814     -20.585  -2.039   1.196  1.00  5.670          H  
ATOM  12359 1HD2 LEU A 814     -18.452   0.093   0.989  1.00  5.670          H  
ATOM  12360 2HD2 LEU A 814     -19.259  -0.720  -0.374  1.00  5.670          H  
ATOM  12361 3HD2 LEU A 814     -19.275   1.050  -0.232  1.00  5.670          H  
ATOM  12362  N   HIS A 815     -24.477   1.267  -1.188  1.00  3.360          N  
ATOM  12363  CA  HIS A 815     -25.528   1.171  -2.189  1.00  3.330          C  
ATOM  12364  C   HIS A 815     -25.364   2.329  -3.160  1.00  3.310          C  
ATOM  12365  O   HIS A 815     -25.391   2.137  -4.380  1.00  3.220          O  
ATOM  12366  CB  HIS A 815     -26.911   1.201  -1.538  1.00  4.670          C  
ATOM  12367  CG  HIS A 815     -28.033   1.055  -2.502  1.00  4.670          C  
ATOM  12368  ND1 HIS A 815     -28.335  -0.144  -3.116  1.00  4.670          N  
ATOM  12369  CD2 HIS A 815     -28.934   1.949  -2.960  1.00  4.670          C  
ATOM  12370  CE1 HIS A 815     -29.374   0.025  -3.914  1.00  4.670          C  
ATOM  12371  NE2 HIS A 815     -29.757   1.282  -3.835  1.00  4.670          N  
ATOM  12372  H   HIS A 815     -24.754   1.310  -0.203  1.00  4.030          H  
ATOM  12373  HA  HIS A 815     -25.431   0.242  -2.745  1.00  4.000          H  
ATOM  12374 1HB  HIS A 815     -26.981   0.403  -0.798  1.00  5.610          H  
ATOM  12375 2HB  HIS A 815     -27.038   2.141  -1.007  1.00  5.610          H  
ATOM  12376  HD2 HIS A 815     -28.993   3.003  -2.686  1.00  5.610          H  
ATOM  12377  HE1 HIS A 815     -29.836  -0.744  -4.531  1.00  5.610          H  
ATOM  12378  HE2 HIS A 815     -30.529   1.695  -4.337  1.00  5.610          H  
ATOM  12379  N   GLY A 816     -25.186   3.536  -2.610  1.00  3.400          N  
ATOM  12380  CA  GLY A 816     -24.985   4.738  -3.392  1.00  3.410          C  
ATOM  12381  C   GLY A 816     -23.800   4.568  -4.335  1.00  3.290          C  
ATOM  12382  O   GLY A 816     -23.901   4.861  -5.533  1.00  3.240          O  
ATOM  12383  H   GLY A 816     -25.205   3.626  -1.590  1.00  4.080          H  
ATOM  12384 1HA  GLY A 816     -25.886   4.964  -3.957  1.00  4.090          H  
ATOM  12385 2HA  GLY A 816     -24.801   5.572  -2.716  1.00  4.090          H  
ATOM  12386  N   ALA A 817     -22.651   4.144  -3.794  1.00  3.260          N  
ATOM  12387  CA  ALA A 817     -21.463   3.954  -4.614  1.00  3.160          C  
ATOM  12388  C   ALA A 817     -21.702   2.923  -5.718  1.00  3.040          C  
ATOM  12389  O   ALA A 817     -21.232   3.095  -6.843  1.00  2.970          O  
ATOM  12390  CB  ALA A 817     -20.296   3.508  -3.750  1.00  4.460          C  
ATOM  12391  H   ALA A 817     -22.608   3.962  -2.785  1.00  3.910          H  
ATOM  12392  HA  ALA A 817     -21.222   4.905  -5.081  1.00  3.790          H  
ATOM  12393 1HB  ALA A 817     -19.406   3.393  -4.364  1.00  5.360          H  
ATOM  12394 2HB  ALA A 817     -20.115   4.249  -2.977  1.00  5.360          H  
ATOM  12395 3HB  ALA A 817     -20.545   2.553  -3.282  1.00  5.360          H  
ATOM  12396  N   ASN A 818     -22.428   1.852  -5.416  1.00  3.030          N  
ATOM  12397  CA  ASN A 818     -22.668   0.830  -6.418  1.00  2.930          C  
ATOM  12398  C   ASN A 818     -23.559   1.392  -7.536  1.00  2.940          C  
ATOM  12399  O   ASN A 818     -23.328   1.115  -8.721  1.00  2.840          O  
ATOM  12400  CB  ASN A 818     -23.262  -0.381  -5.742  1.00  4.140          C  
ATOM  12401  CG  ASN A 818     -22.235  -1.064  -4.848  1.00  4.140          C  
ATOM  12402  OD1 ASN A 818     -21.001  -0.990  -5.075  1.00  4.140          O  
ATOM  12403  ND2 ASN A 818     -22.726  -1.674  -3.809  1.00  4.140          N  
ATOM  12404  H   ASN A 818     -22.749   1.715  -4.453  1.00  3.640          H  
ATOM  12405  HA  ASN A 818     -21.715   0.553  -6.866  1.00  3.520          H  
ATOM  12406 1HB  ASN A 818     -24.114  -0.074  -5.131  1.00  4.970          H  
ATOM  12407 2HB  ASN A 818     -23.623  -1.086  -6.482  1.00  4.970          H  
ATOM  12408 1HD2 ASN A 818     -22.106  -2.090  -3.128  1.00  4.970          H  
ATOM  12409 2HD2 ASN A 818     -23.711  -1.695  -3.656  1.00  4.970          H  
ATOM  12410  N   LEU A 819     -24.538   2.238  -7.171  1.00  3.050          N  
ATOM  12411  CA  LEU A 819     -25.404   2.874  -8.163  1.00  3.070          C  
ATOM  12412  C   LEU A 819     -24.578   3.791  -9.056  1.00  3.030          C  
ATOM  12413  O   LEU A 819     -24.800   3.835 -10.269  1.00  2.970          O  
ATOM  12414  CB  LEU A 819     -26.513   3.709  -7.502  1.00  4.290          C  
ATOM  12415  CG  LEU A 819     -27.635   2.962  -6.723  1.00  4.290          C  
ATOM  12416  CD1 LEU A 819     -28.480   4.002  -6.006  1.00  4.290          C  
ATOM  12417  CD2 LEU A 819     -28.495   2.136  -7.663  1.00  4.290          C  
ATOM  12418  H   LEU A 819     -24.718   2.377  -6.170  1.00  3.660          H  
ATOM  12419  HA  LEU A 819     -25.841   2.099  -8.789  1.00  3.680          H  
ATOM  12420 1HB  LEU A 819     -26.040   4.387  -6.800  1.00  5.150          H  
ATOM  12421 2HB  LEU A 819     -26.991   4.311  -8.274  1.00  5.150          H  
ATOM  12422  HG  LEU A 819     -27.198   2.306  -5.982  1.00  5.150          H  
ATOM  12423 1HD1 LEU A 819     -29.263   3.515  -5.447  1.00  5.150          H  
ATOM  12424 2HD1 LEU A 819     -27.853   4.571  -5.326  1.00  5.150          H  
ATOM  12425 3HD1 LEU A 819     -28.926   4.675  -6.736  1.00  5.150          H  
ATOM  12426 1HD2 LEU A 819     -29.273   1.637  -7.087  1.00  5.150          H  
ATOM  12427 2HD2 LEU A 819     -28.953   2.784  -8.409  1.00  5.150          H  
ATOM  12428 3HD2 LEU A 819     -27.890   1.383  -8.163  1.00  5.150          H  
ATOM  12429  N   MET A 820     -23.595   4.496  -8.471  1.00  3.060          N  
ATOM  12430  CA  MET A 820     -22.731   5.372  -9.261  1.00  3.030          C  
ATOM  12431  C   MET A 820     -22.012   4.582 -10.335  1.00  2.890          C  
ATOM  12432  O   MET A 820     -21.815   5.083 -11.444  1.00  2.870          O  
ATOM  12433  CB  MET A 820     -21.660   6.067  -8.409  1.00  4.250          C  
ATOM  12434  CG  MET A 820     -22.126   7.153  -7.460  1.00  4.250          C  
ATOM  12435  SD  MET A 820     -20.785   7.715  -6.321  1.00  4.250          S  
ATOM  12436  CE  MET A 820     -19.550   8.530  -7.382  1.00  4.250          C  
ATOM  12437  H   MET A 820     -23.510   4.458  -7.449  1.00  3.670          H  
ATOM  12438  HA  MET A 820     -23.352   6.126  -9.747  1.00  3.640          H  
ATOM  12439 1HB  MET A 820     -21.134   5.329  -7.825  1.00  5.100          H  
ATOM  12440 2HB  MET A 820     -20.929   6.513  -9.079  1.00  5.100          H  
ATOM  12441 1HG  MET A 820     -22.477   8.009  -8.034  1.00  5.100          H  
ATOM  12442 2HG  MET A 820     -22.955   6.781  -6.867  1.00  5.100          H  
ATOM  12443 1HE  MET A 820     -18.726   8.889  -6.761  1.00  5.100          H  
ATOM  12444 2HE  MET A 820     -19.157   7.820  -8.112  1.00  5.100          H  
ATOM  12445 3HE  MET A 820     -20.006   9.371  -7.900  1.00  5.100          H  
ATOM  12446  N   GLN A 821     -21.600   3.358 -10.012  1.00  2.810          N  
ATOM  12447  CA  GLN A 821     -20.870   2.558 -10.977  1.00  2.680          C  
ATOM  12448  C   GLN A 821     -21.773   2.160 -12.146  1.00  2.620          C  
ATOM  12449  O   GLN A 821     -21.348   2.210 -13.311  1.00  2.560          O  
ATOM  12450  CB  GLN A 821     -20.271   1.346 -10.264  1.00  3.800          C  
ATOM  12451  CG  GLN A 821     -19.266   1.765  -9.185  1.00  3.800          C  
ATOM  12452  CD  GLN A 821     -18.240   2.598  -9.756  1.00  3.800          C  
ATOM  12453  OE1 GLN A 821     -17.703   2.135 -10.732  1.00  3.800          O  
ATOM  12454  NE2 GLN A 821     -17.928   3.791  -9.226  1.00  3.800          N  
ATOM  12455  H   GLN A 821     -21.773   3.015  -9.061  1.00  3.370          H  
ATOM  12456  HA  GLN A 821     -20.065   3.163 -11.387  1.00  3.220          H  
ATOM  12457 1HB  GLN A 821     -21.062   0.770  -9.791  1.00  4.560          H  
ATOM  12458 2HB  GLN A 821     -19.774   0.697 -10.983  1.00  4.560          H  
ATOM  12459 1HG  GLN A 821     -19.749   2.322  -8.429  1.00  4.560          H  
ATOM  12460 2HG  GLN A 821     -18.803   0.871  -8.758  1.00  4.560          H  
ATOM  12461 1HE2 GLN A 821     -17.210   4.349  -9.644  1.00  4.560          H  
ATOM  12462 2HE2 GLN A 821     -18.381   4.157  -8.398  1.00  4.560          H  
ATOM  12463  N   ASP A 822     -23.043   1.842 -11.855  1.00  2.660          N  
ATOM  12464  CA  ASP A 822     -23.976   1.526 -12.935  1.00  2.610          C  
ATOM  12465  C   ASP A 822     -24.195   2.769 -13.805  1.00  2.670          C  
ATOM  12466  O   ASP A 822     -24.236   2.685 -15.038  1.00  2.620          O  
ATOM  12467  CB  ASP A 822     -25.337   1.068 -12.393  1.00  3.670          C  
ATOM  12468  CG  ASP A 822     -25.361  -0.331 -11.754  1.00  3.670          C  
ATOM  12469  OD1 ASP A 822     -24.419  -1.104 -11.901  1.00  3.670          O  
ATOM  12470  OD2 ASP A 822     -26.362  -0.633 -11.143  1.00  3.670          O  
ATOM  12471  H   ASP A 822     -23.315   1.749 -10.866  1.00  3.190          H  
ATOM  12472  HA  ASP A 822     -23.551   0.736 -13.548  1.00  3.130          H  
ATOM  12473 1HB  ASP A 822     -25.661   1.783 -11.633  1.00  4.410          H  
ATOM  12474 2HB  ASP A 822     -26.074   1.102 -13.184  1.00  4.410          H  
ATOM  12475  N   GLU A 823     -24.301   3.942 -13.163  1.00  2.780          N  
ATOM  12476  CA  GLU A 823     -24.497   5.189 -13.894  1.00  2.830          C  
ATOM  12477  C   GLU A 823     -23.294   5.535 -14.760  1.00  2.780          C  
ATOM  12478  O   GLU A 823     -23.468   5.965 -15.898  1.00  2.770          O  
ATOM  12479  CB  GLU A 823     -24.775   6.349 -12.938  1.00  3.940          C  
ATOM  12480  CG  GLU A 823     -26.126   6.296 -12.233  1.00  3.940          C  
ATOM  12481  CD  GLU A 823     -26.275   7.385 -11.209  1.00  3.940          C  
ATOM  12482  OE1 GLU A 823     -25.305   8.064 -10.961  1.00  3.940          O  
ATOM  12483  OE2 GLU A 823     -27.349   7.542 -10.676  1.00  3.940          O  
ATOM  12484  H   GLU A 823     -24.288   3.953 -12.136  1.00  3.340          H  
ATOM  12485  HA  GLU A 823     -25.362   5.069 -14.544  1.00  3.400          H  
ATOM  12486 1HB  GLU A 823     -24.004   6.374 -12.174  1.00  4.730          H  
ATOM  12487 2HB  GLU A 823     -24.721   7.289 -13.486  1.00  4.730          H  
ATOM  12488 1HG  GLU A 823     -26.914   6.397 -12.977  1.00  4.730          H  
ATOM  12489 2HG  GLU A 823     -26.240   5.328 -11.754  1.00  4.730          H  
ATOM  12490  N   SER A 824     -22.076   5.318 -14.243  1.00  2.750          N  
ATOM  12491  CA  SER A 824     -20.855   5.624 -14.979  1.00  2.700          C  
ATOM  12492  C   SER A 824     -20.810   4.860 -16.276  1.00  2.610          C  
ATOM  12493  O   SER A 824     -20.616   5.437 -17.359  1.00  2.610          O  
ATOM  12494  CB  SER A 824     -19.627   5.235 -14.170  1.00  3.800          C  
ATOM  12495  OG  SER A 824     -18.455   5.483 -14.902  1.00  3.800          O  
ATOM  12496  H   SER A 824     -22.001   5.001 -13.273  1.00  3.300          H  
ATOM  12497  HA  SER A 824     -20.832   6.691 -15.195  1.00  3.240          H  
ATOM  12498 1HB  SER A 824     -19.605   5.796 -13.236  1.00  4.560          H  
ATOM  12499 2HB  SER A 824     -19.678   4.179 -13.910  1.00  4.560          H  
ATOM  12500  HG  SER A 824     -17.710   5.039 -14.418  1.00  4.560          H  
ATOM  12501  N   VAL A 825     -21.044   3.555 -16.194  1.00  2.550          N  
ATOM  12502  CA  VAL A 825     -20.969   2.781 -17.405  1.00  2.450          C  
ATOM  12503  C   VAL A 825     -22.133   3.108 -18.351  1.00  2.470          C  
ATOM  12504  O   VAL A 825     -21.921   3.192 -19.563  1.00  2.440          O  
ATOM  12505  CB  VAL A 825     -20.821   1.277 -17.078  1.00  3.470          C  
ATOM  12506  CG1 VAL A 825     -22.088   0.683 -16.511  1.00  3.470          C  
ATOM  12507  CG2 VAL A 825     -20.416   0.563 -18.313  1.00  3.470          C  
ATOM  12508  H   VAL A 825     -21.223   3.128 -15.276  1.00  3.060          H  
ATOM  12509  HA  VAL A 825     -20.048   3.066 -17.914  1.00  2.940          H  
ATOM  12510  HB  VAL A 825     -20.053   1.164 -16.324  1.00  4.160          H  
ATOM  12511 1HG1 VAL A 825     -21.921  -0.365 -16.279  1.00  4.160          H  
ATOM  12512 2HG1 VAL A 825     -22.345   1.206 -15.608  1.00  4.160          H  
ATOM  12513 3HG1 VAL A 825     -22.892   0.760 -17.210  1.00  4.160          H  
ATOM  12514 1HG2 VAL A 825     -20.275  -0.499 -18.106  1.00  4.160          H  
ATOM  12515 2HG2 VAL A 825     -21.189   0.688 -19.031  1.00  4.160          H  
ATOM  12516 3HG2 VAL A 825     -19.486   0.982 -18.697  1.00  4.160          H  
ATOM  12517  N   ALA A 826     -23.343   3.348 -17.813  1.00  2.530          N  
ATOM  12518  CA  ALA A 826     -24.474   3.722 -18.650  1.00  2.560          C  
ATOM  12519  C   ALA A 826     -24.232   5.027 -19.382  1.00  2.610          C  
ATOM  12520  O   ALA A 826     -24.582   5.149 -20.563  1.00  2.600          O  
ATOM  12521  CB  ALA A 826     -25.717   3.864 -17.801  1.00  3.570          C  
ATOM  12522  H   ALA A 826     -23.503   3.245 -16.807  1.00  3.040          H  
ATOM  12523  HA  ALA A 826     -24.625   2.954 -19.389  1.00  3.070          H  
ATOM  12524 1HB  ALA A 826     -26.562   4.122 -18.433  1.00  4.290          H  
ATOM  12525 2HB  ALA A 826     -25.912   2.935 -17.296  1.00  4.290          H  
ATOM  12526 3HB  ALA A 826     -25.558   4.649 -17.065  1.00  4.290          H  
ATOM  12527  N   ASN A 827     -23.615   5.996 -18.709  1.00  2.690          N  
ATOM  12528  CA  ASN A 827     -23.367   7.279 -19.322  1.00  2.760          C  
ATOM  12529  C   ASN A 827     -22.385   7.116 -20.459  1.00  2.700          C  
ATOM  12530  O   ASN A 827     -22.579   7.672 -21.544  1.00  2.760          O  
ATOM  12531  CB  ASN A 827     -22.835   8.247 -18.292  1.00  3.840          C  
ATOM  12532  CG  ASN A 827     -23.883   8.679 -17.297  1.00  3.840          C  
ATOM  12533  OD1 ASN A 827     -25.097   8.627 -17.541  1.00  3.840          O  
ATOM  12534  ND2 ASN A 827     -23.426   9.104 -16.149  1.00  3.840          N  
ATOM  12535  H   ASN A 827     -23.391   5.859 -17.721  1.00  3.230          H  
ATOM  12536  HA  ASN A 827     -24.300   7.662 -19.734  1.00  3.310          H  
ATOM  12537 1HB  ASN A 827     -22.013   7.773 -17.748  1.00  4.600          H  
ATOM  12538 2HB  ASN A 827     -22.433   9.126 -18.794  1.00  4.600          H  
ATOM  12539 1HD2 ASN A 827     -24.061   9.399 -15.435  1.00  4.600          H  
ATOM  12540 2HD2 ASN A 827     -22.442   9.129 -15.981  1.00  4.600          H  
ATOM  12541  N   LEU A 828     -21.345   6.321 -20.246  1.00  2.600          N  
ATOM  12542  CA  LEU A 828     -20.390   6.149 -21.314  1.00  2.540          C  
ATOM  12543  C   LEU A 828     -20.981   5.443 -22.490  1.00  2.500          C  
ATOM  12544  O   LEU A 828     -20.737   5.853 -23.632  1.00  2.520          O  
ATOM  12545  CB  LEU A 828     -19.181   5.416 -20.781  1.00  3.580          C  
ATOM  12546  CG  LEU A 828     -18.371   6.252 -19.830  1.00  3.580          C  
ATOM  12547  CD1 LEU A 828     -17.413   5.454 -19.169  1.00  3.580          C  
ATOM  12548  CD2 LEU A 828     -17.643   7.283 -20.582  1.00  3.580          C  
ATOM  12549  H   LEU A 828     -21.195   5.893 -19.323  1.00  3.120          H  
ATOM  12550  HA  LEU A 828     -20.117   7.134 -21.668  1.00  3.050          H  
ATOM  12551 1HB  LEU A 828     -19.524   4.524 -20.249  1.00  4.300          H  
ATOM  12552 2HB  LEU A 828     -18.550   5.109 -21.614  1.00  4.300          H  
ATOM  12553  HG  LEU A 828     -19.025   6.708 -19.087  1.00  4.300          H  
ATOM  12554 1HD1 LEU A 828     -16.840   6.085 -18.505  1.00  4.300          H  
ATOM  12555 2HD1 LEU A 828     -17.914   4.671 -18.601  1.00  4.300          H  
ATOM  12556 3HD1 LEU A 828     -16.773   5.033 -19.909  1.00  4.300          H  
ATOM  12557 1HD2 LEU A 828     -17.081   7.846 -19.884  1.00  4.300          H  
ATOM  12558 2HD2 LEU A 828     -16.978   6.812 -21.308  1.00  4.300          H  
ATOM  12559 3HD2 LEU A 828     -18.300   7.940 -21.093  1.00  4.300          H  
ATOM  12560  N   PHE A 829     -21.803   4.426 -22.242  1.00  2.480          N  
ATOM  12561  CA  PHE A 829     -22.382   3.756 -23.370  1.00  2.490          C  
ATOM  12562  C   PHE A 829     -23.408   4.625 -24.058  1.00  2.610          C  
ATOM  12563  O   PHE A 829     -23.587   4.530 -25.263  1.00  2.670          O  
ATOM  12564  CB  PHE A 829     -22.901   2.380 -23.027  1.00  3.480          C  
ATOM  12565  CG  PHE A 829     -21.771   1.393 -22.904  1.00  3.480          C  
ATOM  12566  CD1 PHE A 829     -21.577   0.700 -21.778  1.00  3.480          C  
ATOM  12567  CD2 PHE A 829     -20.879   1.192 -23.944  1.00  3.480          C  
ATOM  12568  CE1 PHE A 829     -20.543  -0.189 -21.670  1.00  3.480          C  
ATOM  12569  CE2 PHE A 829     -19.857   0.308 -23.847  1.00  3.480          C  
ATOM  12570  CZ  PHE A 829     -19.687  -0.386 -22.709  1.00  3.480          C  
ATOM  12571  H   PHE A 829     -21.973   4.096 -21.286  1.00  2.980          H  
ATOM  12572  HA  PHE A 829     -21.587   3.599 -24.060  1.00  2.990          H  
ATOM  12573 1HB  PHE A 829     -23.442   2.418 -22.075  1.00  4.180          H  
ATOM  12574 2HB  PHE A 829     -23.590   2.038 -23.793  1.00  4.180          H  
ATOM  12575  HD1 PHE A 829     -22.250   0.856 -20.959  1.00  4.180          H  
ATOM  12576  HD2 PHE A 829     -20.994   1.741 -24.862  1.00  4.180          H  
ATOM  12577  HE1 PHE A 829     -20.396  -0.744 -20.751  1.00  4.180          H  
ATOM  12578  HE2 PHE A 829     -19.178   0.162 -24.683  1.00  4.180          H  
ATOM  12579  HZ  PHE A 829     -18.863  -1.096 -22.616  1.00  4.180          H  
ATOM  12580  N   SER A 830     -24.043   5.539 -23.335  1.00  2.700          N  
ATOM  12581  CA  SER A 830     -24.992   6.450 -23.958  1.00  2.850          C  
ATOM  12582  C   SER A 830     -24.295   7.302 -25.040  1.00  2.830          C  
ATOM  12583  O   SER A 830     -24.893   7.576 -26.082  1.00  3.010          O  
ATOM  12584  CB  SER A 830     -25.641   7.331 -22.908  1.00  3.930          C  
ATOM  12585  OG  SER A 830     -26.434   6.565 -22.031  1.00  3.930          O  
ATOM  12586  H   SER A 830     -23.920   5.558 -22.320  1.00  3.240          H  
ATOM  12587  HA  SER A 830     -25.771   5.858 -24.439  1.00  3.420          H  
ATOM  12588 1HB  SER A 830     -24.883   7.861 -22.350  1.00  4.720          H  
ATOM  12589 2HB  SER A 830     -26.259   8.077 -23.401  1.00  4.720          H  
ATOM  12590  HG  SER A 830     -25.809   6.005 -21.521  1.00  4.720          H  
ATOM  12591  N   ASP A 831     -23.016   7.679 -24.821  1.00  2.740          N  
ATOM  12592  CA  ASP A 831     -22.272   8.462 -25.824  1.00  2.740          C  
ATOM  12593  C   ASP A 831     -21.714   7.557 -26.930  1.00  2.720          C  
ATOM  12594  O   ASP A 831     -21.718   7.917 -28.115  1.00  2.750          O  
ATOM  12595  CB  ASP A 831     -21.075   9.190 -25.194  1.00  3.840          C  
ATOM  12596  CG  ASP A 831     -21.416  10.328 -24.249  1.00  3.840          C  
ATOM  12597  OD1 ASP A 831     -21.989  11.315 -24.684  1.00  3.840          O  
ATOM  12598  OD2 ASP A 831     -21.049  10.225 -23.096  1.00  3.840          O  
ATOM  12599  H   ASP A 831     -22.600   7.459 -23.906  1.00  3.290          H  
ATOM  12600  HA  ASP A 831     -22.949   9.190 -26.271  1.00  3.290          H  
ATOM  12601 1HB  ASP A 831     -20.479   8.459 -24.637  1.00  4.600          H  
ATOM  12602 2HB  ASP A 831     -20.436   9.579 -25.986  1.00  4.600          H  
ATOM  12603  N   ILE A 832     -21.267   6.359 -26.551  1.00  2.830          N  
ATOM  12604  CA  ILE A 832     -20.723   5.370 -27.484  1.00  3.050          C  
ATOM  12605  C   ILE A 832     -21.788   4.890 -28.471  1.00  3.160          C  
ATOM  12606  O   ILE A 832     -21.524   4.740 -29.661  1.00  3.570          O  
ATOM  12607  CB  ILE A 832     -20.117   4.178 -26.687  1.00  4.180          C  
ATOM  12608  CG1 ILE A 832     -18.830   4.664 -25.941  1.00  4.180          C  
ATOM  12609  CG2 ILE A 832     -19.887   2.904 -27.523  1.00  4.180          C  
ATOM  12610  CD1 ILE A 832     -18.288   3.722 -24.889  1.00  4.180          C  
ATOM  12611  H   ILE A 832     -21.276   6.136 -25.550  1.00  3.400          H  
ATOM  12612  HA  ILE A 832     -19.929   5.846 -28.053  1.00  3.660          H  
ATOM  12613  HB  ILE A 832     -20.816   3.931 -25.953  1.00  5.020          H  
ATOM  12614 1HG1 ILE A 832     -18.046   4.823 -26.674  1.00  5.020          H  
ATOM  12615 2HG1 ILE A 832     -19.047   5.615 -25.463  1.00  5.020          H  
ATOM  12616 1HG2 ILE A 832     -19.527   2.103 -26.892  1.00  5.020          H  
ATOM  12617 2HG2 ILE A 832     -20.821   2.595 -27.975  1.00  5.020          H  
ATOM  12618 3HG2 ILE A 832     -19.182   3.075 -28.283  1.00  5.020          H  
ATOM  12619 1HD1 ILE A 832     -17.399   4.162 -24.438  1.00  5.020          H  
ATOM  12620 2HD1 ILE A 832     -19.039   3.568 -24.116  1.00  5.020          H  
ATOM  12621 3HD1 ILE A 832     -18.023   2.770 -25.328  1.00  5.020          H  
ATOM  12622  N   LYS A 833     -22.974   4.604 -27.948  1.00  3.130          N  
ATOM  12623  CA  LYS A 833     -24.112   4.080 -28.679  1.00  3.230          C  
ATOM  12624  C   LYS A 833     -24.553   4.863 -29.905  1.00  3.070          C  
ATOM  12625  O   LYS A 833     -24.812   6.072 -29.874  1.00  3.400          O  
ATOM  12626  CB  LYS A 833     -25.322   3.980 -27.738  1.00  4.480          C  
ATOM  12627  CG  LYS A 833     -26.596   3.379 -28.357  1.00  4.480          C  
ATOM  12628  CD  LYS A 833     -27.731   3.302 -27.338  1.00  4.480          C  
ATOM  12629  CE  LYS A 833     -28.970   2.647 -27.942  1.00  4.480          C  
ATOM  12630  NZ  LYS A 833     -30.096   2.569 -26.964  1.00  4.480          N  
ATOM  12631  H   LYS A 833     -23.099   4.742 -26.952  1.00  3.760          H  
ATOM  12632  HA  LYS A 833     -23.849   3.078 -29.017  1.00  3.880          H  
ATOM  12633 1HB  LYS A 833     -25.058   3.360 -26.886  1.00  5.380          H  
ATOM  12634 2HB  LYS A 833     -25.558   4.975 -27.354  1.00  5.380          H  
ATOM  12635 1HG  LYS A 833     -26.931   4.000 -29.190  1.00  5.380          H  
ATOM  12636 2HG  LYS A 833     -26.383   2.380 -28.739  1.00  5.380          H  
ATOM  12637 1HD  LYS A 833     -27.413   2.753 -26.461  1.00  5.380          H  
ATOM  12638 2HD  LYS A 833     -27.988   4.314 -27.028  1.00  5.380          H  
ATOM  12639 1HE  LYS A 833     -29.292   3.225 -28.808  1.00  5.380          H  
ATOM  12640 2HE  LYS A 833     -28.714   1.638 -28.266  1.00  5.380          H  
ATOM  12641 1HZ  LYS A 833     -30.894   2.129 -27.402  1.00  5.380          H  
ATOM  12642 2HZ  LYS A 833     -29.811   2.024 -26.160  1.00  5.380          H  
ATOM  12643 3HZ  LYS A 833     -30.350   3.500 -26.664  1.00  5.380          H  
ATOM  12644  N   THR A 834     -24.703   4.109 -30.981  1.00  2.760          N  
ATOM  12645  CA  THR A 834     -25.197   4.569 -32.259  1.00  2.840          C  
ATOM  12646  C   THR A 834     -26.251   3.545 -32.627  1.00  2.540          C  
ATOM  12647  O   THR A 834     -26.327   2.492 -31.986  1.00  2.520          O  
ATOM  12648  CB  THR A 834     -24.112   4.639 -33.346  1.00  3.940          C  
ATOM  12649  OG1 THR A 834     -23.662   3.337 -33.679  1.00  3.940          O  
ATOM  12650  CG2 THR A 834     -22.917   5.464 -32.852  1.00  3.940          C  
ATOM  12651  H   THR A 834     -24.448   3.136 -30.908  1.00  3.310          H  
ATOM  12652  HA  THR A 834     -25.669   5.545 -32.151  1.00  3.410          H  
ATOM  12653  HB  THR A 834     -24.545   5.071 -34.215  1.00  4.730          H  
ATOM  12654  HG1 THR A 834     -23.105   3.396 -34.486  1.00  4.730          H  
ATOM  12655 1HG2 THR A 834     -22.162   5.519 -33.626  1.00  4.730          H  
ATOM  12656 2HG2 THR A 834     -23.248   6.470 -32.598  1.00  4.730          H  
ATOM  12657 3HG2 THR A 834     -22.487   4.997 -31.974  1.00  4.730          H  
ATOM  12658  N   HIS A 835     -27.056   3.795 -33.651  1.00  2.910          N  
ATOM  12659  CA  HIS A 835     -28.058   2.806 -33.998  1.00  3.180          C  
ATOM  12660  C   HIS A 835     -27.620   1.644 -34.892  1.00  2.870          C  
ATOM  12661  O   HIS A 835     -28.318   0.627 -34.929  1.00  2.750          O  
ATOM  12662  CB  HIS A 835     -29.196   3.533 -34.680  1.00  4.340          C  
ATOM  12663  CG  HIS A 835     -28.712   4.240 -35.870  1.00  4.340          C  
ATOM  12664  ND1 HIS A 835     -27.902   5.361 -35.780  1.00  4.340          N  
ATOM  12665  CD2 HIS A 835     -28.893   4.009 -37.191  1.00  4.340          C  
ATOM  12666  CE1 HIS A 835     -27.619   5.787 -37.002  1.00  4.340          C  
ATOM  12667  NE2 HIS A 835     -28.207   4.985 -37.871  1.00  4.340          N  
ATOM  12668  H   HIS A 835     -27.013   4.658 -34.199  1.00  3.490          H  
ATOM  12669  HA  HIS A 835     -28.443   2.369 -33.079  1.00  3.820          H  
ATOM  12670 1HB  HIS A 835     -29.965   2.821 -34.981  1.00  5.210          H  
ATOM  12671 2HB  HIS A 835     -29.647   4.250 -33.996  1.00  5.210          H  
ATOM  12672  HD2 HIS A 835     -29.477   3.198 -37.632  1.00  5.210          H  
ATOM  12673  HE1 HIS A 835     -27.015   6.646 -37.249  1.00  5.210          H  
ATOM  12674  HE2 HIS A 835     -28.160   5.073 -38.879  1.00  5.210          H  
ATOM  12675  N   LYS A 836     -26.486   1.744 -35.591  1.00  2.850          N  
ATOM  12676  CA  LYS A 836     -26.151   0.660 -36.506  1.00  2.710          C  
ATOM  12677  C   LYS A 836     -24.682   0.542 -36.900  1.00  2.610          C  
ATOM  12678  O   LYS A 836     -24.027   1.529 -37.240  1.00  2.850          O  
ATOM  12679  CB  LYS A 836     -27.012   0.823 -37.771  1.00  3.850          C  
ATOM  12680  CG  LYS A 836     -26.875  -0.270 -38.814  1.00  3.850          C  
ATOM  12681  CD  LYS A 836     -27.879  -0.086 -39.943  1.00  3.850          C  
ATOM  12682  CE  LYS A 836     -27.745  -1.187 -40.986  1.00  3.850          C  
ATOM  12683  NZ  LYS A 836     -28.727  -1.025 -42.100  1.00  3.850          N  
ATOM  12684  H   LYS A 836     -25.898   2.565 -35.535  1.00  3.420          H  
ATOM  12685  HA  LYS A 836     -26.423  -0.278 -36.021  1.00  3.250          H  
ATOM  12686 1HB  LYS A 836     -28.062   0.870 -37.493  1.00  4.620          H  
ATOM  12687 2HB  LYS A 836     -26.763   1.768 -38.250  1.00  4.620          H  
ATOM  12688 1HG  LYS A 836     -25.879  -0.220 -39.248  1.00  4.620          H  
ATOM  12689 2HG  LYS A 836     -27.005  -1.248 -38.355  1.00  4.620          H  
ATOM  12690 1HD  LYS A 836     -28.891  -0.099 -39.535  1.00  4.620          H  
ATOM  12691 2HD  LYS A 836     -27.709   0.879 -40.419  1.00  4.620          H  
ATOM  12692 1HE  LYS A 836     -26.734  -1.169 -41.395  1.00  4.620          H  
ATOM  12693 2HE  LYS A 836     -27.912  -2.152 -40.506  1.00  4.620          H  
ATOM  12694 1HZ  LYS A 836     -28.606  -1.774 -42.768  1.00  4.620          H  
ATOM  12695 2HZ  LYS A 836     -29.667  -1.054 -41.730  1.00  4.620          H  
ATOM  12696 3HZ  LYS A 836     -28.574  -0.139 -42.560  1.00  4.620          H  
ATOM  12697  N   SER A 837     -24.178  -0.690 -36.906  1.00  2.510          N  
ATOM  12698  CA  SER A 837     -22.848  -0.968 -37.419  1.00  2.630          C  
ATOM  12699  C   SER A 837     -23.003  -1.387 -38.867  1.00  2.490          C  
ATOM  12700  O   SER A 837     -24.047  -1.911 -39.260  1.00  2.500          O  
ATOM  12701  CB  SER A 837     -22.198  -2.111 -36.656  1.00  3.630          C  
ATOM  12702  OG  SER A 837     -22.915  -3.301 -36.836  1.00  3.630          O  
ATOM  12703  H   SER A 837     -24.740  -1.468 -36.588  1.00  3.010          H  
ATOM  12704  HA  SER A 837     -22.232  -0.069 -37.361  1.00  3.160          H  
ATOM  12705 1HB  SER A 837     -21.177  -2.248 -37.014  1.00  4.360          H  
ATOM  12706 2HB  SER A 837     -22.145  -1.887 -35.617  1.00  4.360          H  
ATOM  12707  HG  SER A 837     -22.419  -3.981 -36.372  1.00  4.360          H  
ATOM  12708  N   GLN A 838     -21.963  -1.231 -39.660  1.00  2.770          N  
ATOM  12709  CA  GLN A 838     -22.042  -1.758 -40.997  1.00  2.860          C  
ATOM  12710  C   GLN A 838     -21.633  -3.207 -40.868  1.00  2.580          C  
ATOM  12711  O   GLN A 838     -20.918  -3.530 -39.918  1.00  2.530          O  
ATOM  12712  CB  GLN A 838     -21.110  -1.014 -41.952  1.00  3.970          C  
ATOM  12713  CG  GLN A 838     -21.488   0.433 -42.183  1.00  3.970          C  
ATOM  12714  CD  GLN A 838     -20.578   1.108 -43.185  1.00  3.970          C  
ATOM  12715  OE1 GLN A 838     -19.361   0.952 -43.118  1.00  3.970          O  
ATOM  12716  NE2 GLN A 838     -21.156   1.880 -44.105  1.00  3.970          N  
ATOM  12717  H   GLN A 838     -21.125  -0.779 -39.330  1.00  3.320          H  
ATOM  12718  HA  GLN A 838     -23.060  -1.663 -41.351  1.00  3.430          H  
ATOM  12719 1HB  GLN A 838     -20.091  -1.042 -41.562  1.00  4.760          H  
ATOM  12720 2HB  GLN A 838     -21.095  -1.522 -42.917  1.00  4.760          H  
ATOM  12721 1HG  GLN A 838     -22.507   0.474 -42.560  1.00  4.760          H  
ATOM  12722 2HG  GLN A 838     -21.417   0.972 -41.235  1.00  4.760          H  
ATOM  12723 1HE2 GLN A 838     -20.592   2.371 -44.779  1.00  4.760          H  
ATOM  12724 2HE2 GLN A 838     -22.152   1.987 -44.122  1.00  4.760          H  
ATOM  12725  N   PRO A 839     -22.126  -4.123 -41.705  1.00  2.800          N  
ATOM  12726  CA  PRO A 839     -21.612  -5.461 -41.791  1.00  2.860          C  
ATOM  12727  C   PRO A 839     -20.166  -5.258 -42.147  1.00  2.680          C  
ATOM  12728  O   PRO A 839     -19.875  -4.435 -43.022  1.00  2.760          O  
ATOM  12729  CB  PRO A 839     -22.428  -6.081 -42.924  1.00  4.290          C  
ATOM  12730  CG  PRO A 839     -23.714  -5.275 -42.943  1.00  4.290          C  
ATOM  12731  CD  PRO A 839     -23.294  -3.857 -42.559  1.00  4.290          C  
ATOM  12732  HA  PRO A 839     -21.732  -5.981 -40.828  1.00  3.430          H  
ATOM  12733 1HB  PRO A 839     -21.870  -6.001 -43.851  1.00  5.150          H  
ATOM  12734 2HB  PRO A 839     -22.586  -7.153 -42.739  1.00  5.150          H  
ATOM  12735 1HG  PRO A 839     -24.180  -5.328 -43.940  1.00  5.150          H  
ATOM  12736 2HG  PRO A 839     -24.438  -5.703 -42.232  1.00  5.150          H  
ATOM  12737 1HD  PRO A 839     -23.011  -3.266 -43.443  1.00  5.150          H  
ATOM  12738 2HD  PRO A 839     -24.119  -3.405 -41.984  1.00  5.150          H  
ATOM  12739  N   LEU A 840     -19.259  -6.066 -41.649  1.00  3.050          N  
ATOM  12740  CA  LEU A 840     -17.886  -5.770 -42.003  1.00  3.340          C  
ATOM  12741  C   LEU A 840     -17.479  -6.706 -43.113  1.00  3.210          C  
ATOM  12742  O   LEU A 840     -16.752  -7.684 -42.933  1.00  3.470          O  
ATOM  12743  CB  LEU A 840     -16.964  -5.861 -40.776  1.00  4.560          C  
ATOM  12744  CG  LEU A 840     -17.386  -4.976 -39.507  1.00  4.560          C  
ATOM  12745  CD1 LEU A 840     -16.353  -5.156 -38.410  1.00  4.560          C  
ATOM  12746  CD2 LEU A 840     -17.526  -3.502 -39.847  1.00  4.560          C  
ATOM  12747  H   LEU A 840     -19.498  -6.796 -40.992  1.00  3.660          H  
ATOM  12748  HA  LEU A 840     -17.824  -4.762 -42.397  1.00  4.010          H  
ATOM  12749 1HB  LEU A 840     -16.917  -6.902 -40.454  1.00  5.470          H  
ATOM  12750 2HB  LEU A 840     -15.962  -5.558 -41.078  1.00  5.470          H  
ATOM  12751  HG  LEU A 840     -18.344  -5.342 -39.138  1.00  5.470          H  
ATOM  12752 1HD1 LEU A 840     -16.649  -4.595 -37.527  1.00  5.470          H  
ATOM  12753 2HD1 LEU A 840     -16.257  -6.195 -38.161  1.00  5.470          H  
ATOM  12754 3HD1 LEU A 840     -15.399  -4.790 -38.757  1.00  5.470          H  
ATOM  12755 1HD2 LEU A 840     -17.828  -2.959 -38.952  1.00  5.470          H  
ATOM  12756 2HD2 LEU A 840     -16.574  -3.124 -40.188  1.00  5.470          H  
ATOM  12757 3HD2 LEU A 840     -18.286  -3.357 -40.615  1.00  5.470          H  
ATOM  12758  N   ASN A 841     -18.006  -6.359 -44.280  1.00  3.210          N  
ATOM  12759  CA  ASN A 841     -17.870  -7.099 -45.520  1.00  3.340          C  
ATOM  12760  C   ASN A 841     -16.534  -6.838 -46.182  1.00  3.160          C  
ATOM  12761  O   ASN A 841     -15.913  -5.792 -45.972  1.00  3.290          O  
ATOM  12762  CB  ASN A 841     -18.981  -6.746 -46.478  1.00  4.620          C  
ATOM  12763  CG  ASN A 841     -20.322  -7.201 -46.016  1.00  4.620          C  
ATOM  12764  OD1 ASN A 841     -20.464  -8.178 -45.269  1.00  4.620          O  
ATOM  12765  ND2 ASN A 841     -21.333  -6.511 -46.467  1.00  4.620          N  
ATOM  12766  H   ASN A 841     -18.588  -5.515 -44.238  1.00  3.850          H  
ATOM  12767  HA  ASN A 841     -17.918  -8.167 -45.294  1.00  4.010          H  
ATOM  12768 1HB  ASN A 841     -19.006  -5.663 -46.605  1.00  5.550          H  
ATOM  12769 2HB  ASN A 841     -18.773  -7.182 -47.456  1.00  5.550          H  
ATOM  12770 1HD2 ASN A 841     -22.266  -6.763 -46.208  1.00  5.550          H  
ATOM  12771 2HD2 ASN A 841     -21.179  -5.732 -47.075  1.00  5.550          H  
ATOM  12772  N   ALA A 842     -16.095  -7.779 -47.009  1.00  3.360          N  
ATOM  12773  CA  ALA A 842     -14.843  -7.599 -47.715  1.00  3.630          C  
ATOM  12774  C   ALA A 842     -14.885  -6.326 -48.536  1.00  3.450          C  
ATOM  12775  O   ALA A 842     -15.870  -6.033 -49.214  1.00  3.900          O  
ATOM  12776  CB  ALA A 842     -14.561  -8.789 -48.614  1.00  4.970          C  
ATOM  12777  H   ALA A 842     -16.637  -8.622 -47.142  1.00  4.030          H  
ATOM  12778  HA  ALA A 842     -14.044  -7.504 -46.979  1.00  4.360          H  
ATOM  12779 1HB  ALA A 842     -13.610  -8.642 -49.125  1.00  5.970          H  
ATOM  12780 2HB  ALA A 842     -14.514  -9.697 -48.013  1.00  5.970          H  
ATOM  12781 3HB  ALA A 842     -15.357  -8.882 -49.351  1.00  5.970          H  
ATOM  12782  N   GLY A 843     -13.776  -5.599 -48.509  1.00  3.210          N  
ATOM  12783  CA  GLY A 843     -13.625  -4.347 -49.232  1.00  3.220          C  
ATOM  12784  C   GLY A 843     -13.856  -3.169 -48.291  1.00  3.160          C  
ATOM  12785  O   GLY A 843     -13.503  -2.023 -48.605  1.00  3.580          O  
ATOM  12786  H   GLY A 843     -13.016  -5.903 -47.918  1.00  3.850          H  
ATOM  12787 1HA  GLY A 843     -12.623  -4.288 -49.657  1.00  3.860          H  
ATOM  12788 2HA  GLY A 843     -14.335  -4.310 -50.057  1.00  3.860          H  
ATOM  12789  N   LEU A 844     -14.455  -3.434 -47.128  1.00  3.080          N  
ATOM  12790  CA  LEU A 844     -14.647  -2.372 -46.177  1.00  3.320          C  
ATOM  12791  C   LEU A 844     -13.272  -2.008 -45.697  1.00  3.130          C  
ATOM  12792  O   LEU A 844     -12.420  -2.871 -45.489  1.00  3.580          O  
ATOM  12793  CB  LEU A 844     -15.578  -2.752 -45.018  1.00  4.550          C  
ATOM  12794  CG  LEU A 844     -15.881  -1.600 -43.952  1.00  4.550          C  
ATOM  12795  CD1 LEU A 844     -16.666  -0.429 -44.572  1.00  4.550          C  
ATOM  12796  CD2 LEU A 844     -16.664  -2.188 -42.840  1.00  4.550          C  
ATOM  12797  H   LEU A 844     -14.780  -4.374 -46.885  1.00  3.700          H  
ATOM  12798  HA  LEU A 844     -15.073  -1.517 -46.695  1.00  3.980          H  
ATOM  12799 1HB  LEU A 844     -16.528  -3.088 -45.436  1.00  5.460          H  
ATOM  12800 2HB  LEU A 844     -15.134  -3.595 -44.486  1.00  5.460          H  
ATOM  12801  HG  LEU A 844     -14.953  -1.212 -43.562  1.00  5.460          H  
ATOM  12802 1HD1 LEU A 844     -16.857   0.327 -43.801  1.00  5.460          H  
ATOM  12803 2HD1 LEU A 844     -16.104   0.029 -45.373  1.00  5.460          H  
ATOM  12804 3HD1 LEU A 844     -17.620  -0.790 -44.958  1.00  5.460          H  
ATOM  12805 1HD2 LEU A 844     -16.863  -1.423 -42.084  1.00  5.460          H  
ATOM  12806 2HD2 LEU A 844     -17.614  -2.576 -43.221  1.00  5.460          H  
ATOM  12807 3HD2 LEU A 844     -16.081  -2.995 -42.408  1.00  5.460          H  
ATOM  12808  N   ASN A 845     -13.045  -0.718 -45.597  1.00  3.010          N  
ATOM  12809  CA  ASN A 845     -11.789  -0.109 -45.207  1.00  3.130          C  
ATOM  12810  C   ASN A 845     -10.696  -0.244 -46.270  1.00  3.280          C  
ATOM  12811  O   ASN A 845      -9.561   0.158 -46.034  1.00  3.650          O  
ATOM  12812  CB  ASN A 845     -11.310  -0.630 -43.866  1.00  4.330          C  
ATOM  12813  CG  ASN A 845     -12.322  -0.436 -42.774  1.00  4.330          C  
ATOM  12814  OD1 ASN A 845     -13.024   0.576 -42.669  1.00  4.330          O  
ATOM  12815  ND2 ASN A 845     -12.409  -1.434 -41.939  1.00  4.330          N  
ATOM  12816  H   ASN A 845     -13.818  -0.102 -45.807  1.00  3.610          H  
ATOM  12817  HA  ASN A 845     -11.965   0.921 -45.075  1.00  3.760          H  
ATOM  12818 1HB  ASN A 845     -11.026  -1.679 -43.923  1.00  5.200          H  
ATOM  12819 2HB  ASN A 845     -10.417  -0.088 -43.580  1.00  5.200          H  
ATOM  12820 1HD2 ASN A 845     -13.050  -1.414 -41.176  1.00  5.200          H  
ATOM  12821 2HD2 ASN A 845     -11.804  -2.219 -42.077  1.00  5.200          H  
ATOM  12822  N   GLY A 846     -11.031  -0.704 -47.476  1.00  3.300          N  
ATOM  12823  CA  GLY A 846     -10.045  -0.722 -48.540  1.00  3.480          C  
ATOM  12824  C   GLY A 846      -8.819  -1.538 -48.171  1.00  3.460          C  
ATOM  12825  O   GLY A 846      -8.899  -2.719 -47.838  1.00  3.920          O  
ATOM  12826  H   GLY A 846     -11.970  -1.061 -47.671  1.00  3.960          H  
ATOM  12827 1HA  GLY A 846     -10.504  -1.142 -49.437  1.00  4.180          H  
ATOM  12828 2HA  GLY A 846      -9.750   0.297 -48.781  1.00  4.180          H  
ATOM  12829  N   ASP A 847      -7.675  -0.865 -48.239  1.00  3.220          N  
ATOM  12830  CA  ASP A 847      -6.351  -1.410 -47.961  1.00  3.110          C  
ATOM  12831  C   ASP A 847      -5.940  -1.302 -46.490  1.00  3.000          C  
ATOM  12832  O   ASP A 847      -4.826  -1.707 -46.132  1.00  2.940          O  
ATOM  12833  CB  ASP A 847      -5.339  -0.598 -48.762  1.00  4.400          C  
ATOM  12834  CG  ASP A 847      -5.459  -0.747 -50.249  1.00  4.400          C  
ATOM  12835  OD1 ASP A 847      -5.262  -1.831 -50.784  1.00  4.400          O  
ATOM  12836  OD2 ASP A 847      -5.793   0.235 -50.914  1.00  4.400          O  
ATOM  12837  H   ASP A 847      -7.736   0.090 -48.558  1.00  3.860          H  
ATOM  12838  HA  ASP A 847      -6.334  -2.459 -48.258  1.00  3.730          H  
ATOM  12839 1HB  ASP A 847      -5.453   0.457 -48.504  1.00  5.280          H  
ATOM  12840 2HB  ASP A 847      -4.330  -0.894 -48.468  1.00  5.280          H  
ATOM  12841  N   PHE A 848      -6.812  -0.727 -45.666  1.00  2.980          N  
ATOM  12842  CA  PHE A 848      -6.535  -0.464 -44.260  1.00  2.910          C  
ATOM  12843  C   PHE A 848      -7.083  -1.647 -43.439  1.00  2.790          C  
ATOM  12844  O   PHE A 848      -8.293  -1.849 -43.297  1.00  2.750          O  
ATOM  12845  CB  PHE A 848      -7.214   0.857 -43.876  1.00  4.100          C  
ATOM  12846  CG  PHE A 848      -6.703   2.114 -44.658  1.00  4.100          C  
ATOM  12847  CD1 PHE A 848      -7.186   2.370 -45.950  1.00  4.100          C  
ATOM  12848  CD2 PHE A 848      -5.825   3.051 -44.119  1.00  4.100          C  
ATOM  12849  CE1 PHE A 848      -6.806   3.474 -46.667  1.00  4.100          C  
ATOM  12850  CE2 PHE A 848      -5.463   4.173 -44.868  1.00  4.100          C  
ATOM  12851  CZ  PHE A 848      -5.950   4.372 -46.129  1.00  4.100          C  
ATOM  12852  H   PHE A 848      -7.733  -0.459 -46.022  1.00  3.580          H  
ATOM  12853  HA  PHE A 848      -5.457  -0.390 -44.107  1.00  3.490          H  
ATOM  12854 1HB  PHE A 848      -8.280   0.776 -44.028  1.00  4.920          H  
ATOM  12855 2HB  PHE A 848      -7.054   1.036 -42.821  1.00  4.920          H  
ATOM  12856  HD1 PHE A 848      -7.878   1.682 -46.400  1.00  4.920          H  
ATOM  12857  HD2 PHE A 848      -5.433   2.913 -43.110  1.00  4.920          H  
ATOM  12858  HE1 PHE A 848      -7.198   3.629 -47.672  1.00  4.920          H  
ATOM  12859  HE2 PHE A 848      -4.801   4.904 -44.467  1.00  4.920          H  
ATOM  12860  HZ  PHE A 848      -5.655   5.251 -46.695  1.00  4.920          H  
ATOM  12861  N   ASN A 849      -6.189  -2.457 -42.915  1.00  2.750          N  
ATOM  12862  CA  ASN A 849      -6.567  -3.706 -42.274  1.00  2.680          C  
ATOM  12863  C   ASN A 849      -6.924  -3.603 -40.809  1.00  2.550          C  
ATOM  12864  O   ASN A 849      -6.158  -3.979 -39.923  1.00  2.520          O  
ATOM  12865  CB  ASN A 849      -5.497  -4.751 -42.494  1.00  3.780          C  
ATOM  12866  CG  ASN A 849      -5.397  -5.110 -43.950  1.00  3.780          C  
ATOM  12867  OD1 ASN A 849      -6.405  -5.112 -44.665  1.00  3.780          O  
ATOM  12868  ND2 ASN A 849      -4.217  -5.428 -44.403  1.00  3.780          N  
ATOM  12869  H   ASN A 849      -5.213  -2.206 -42.981  1.00  3.300          H  
ATOM  12870  HA  ASN A 849      -7.466  -4.066 -42.774  1.00  3.220          H  
ATOM  12871 1HB  ASN A 849      -4.537  -4.385 -42.141  1.00  4.540          H  
ATOM  12872 2HB  ASN A 849      -5.739  -5.648 -41.923  1.00  4.540          H  
ATOM  12873 1HD2 ASN A 849      -4.103  -5.678 -45.365  1.00  4.540          H  
ATOM  12874 2HD2 ASN A 849      -3.428  -5.433 -43.793  1.00  4.540          H  
ATOM  12875  N   LEU A 850      -8.172  -3.252 -40.568  1.00  2.470          N  
ATOM  12876  CA  LEU A 850      -8.702  -2.992 -39.227  1.00  2.360          C  
ATOM  12877  C   LEU A 850      -9.363  -4.250 -38.692  1.00  2.320          C  
ATOM  12878  O   LEU A 850     -10.314  -4.211 -37.916  1.00  2.470          O  
ATOM  12879  CB  LEU A 850      -9.729  -1.844 -39.248  1.00  3.350          C  
ATOM  12880  CG  LEU A 850      -9.196  -0.379 -39.193  1.00  3.350          C  
ATOM  12881  CD1 LEU A 850      -8.450  -0.013 -40.485  1.00  3.350          C  
ATOM  12882  CD2 LEU A 850     -10.381   0.557 -38.989  1.00  3.350          C  
ATOM  12883  H   LEU A 850      -8.735  -3.031 -41.394  1.00  2.960          H  
ATOM  12884  HA  LEU A 850      -7.884  -2.727 -38.564  1.00  2.830          H  
ATOM  12885 1HB  LEU A 850     -10.308  -1.939 -40.157  1.00  4.020          H  
ATOM  12886 2HB  LEU A 850     -10.403  -1.970 -38.402  1.00  4.020          H  
ATOM  12887  HG  LEU A 850      -8.502  -0.276 -38.357  1.00  4.020          H  
ATOM  12888 1HD1 LEU A 850      -8.098   1.013 -40.415  1.00  4.020          H  
ATOM  12889 2HD1 LEU A 850      -7.597  -0.664 -40.625  1.00  4.020          H  
ATOM  12890 3HD1 LEU A 850      -9.123  -0.106 -41.338  1.00  4.020          H  
ATOM  12891 1HD2 LEU A 850     -10.021   1.576 -38.936  1.00  4.020          H  
ATOM  12892 2HD2 LEU A 850     -11.075   0.461 -39.827  1.00  4.020          H  
ATOM  12893 3HD2 LEU A 850     -10.895   0.305 -38.059  1.00  4.020          H  
ATOM  12894  N   THR A 851      -8.822  -5.382 -39.110  1.00  2.170          N  
ATOM  12895  CA  THR A 851      -9.307  -6.718 -38.819  1.00  2.120          C  
ATOM  12896  C   THR A 851      -9.156  -7.117 -37.352  1.00  1.920          C  
ATOM  12897  O   THR A 851      -9.815  -8.041 -36.874  1.00  1.780          O  
ATOM  12898  CB  THR A 851      -8.580  -7.736 -39.711  1.00  2.990          C  
ATOM  12899  OG1 THR A 851      -7.172  -7.681 -39.450  1.00  2.990          O  
ATOM  12900  CG2 THR A 851      -8.831  -7.387 -41.179  1.00  2.990          C  
ATOM  12901  H   THR A 851      -7.996  -5.307 -39.696  1.00  2.600          H  
ATOM  12902  HA  THR A 851     -10.349  -6.749 -39.092  1.00  2.540          H  
ATOM  12903  HB  THR A 851      -8.948  -8.740 -39.499  1.00  3.590          H  
ATOM  12904  HG1 THR A 851      -6.741  -8.450 -39.845  1.00  3.590          H  
ATOM  12905 1HG2 THR A 851      -8.315  -8.104 -41.816  1.00  3.590          H  
ATOM  12906 2HG2 THR A 851      -9.902  -7.426 -41.378  1.00  3.590          H  
ATOM  12907 3HG2 THR A 851      -8.461  -6.388 -41.396  1.00  3.590          H  
ATOM  12908  N   LEU A 852      -8.358  -6.375 -36.602  1.00  2.090          N  
ATOM  12909  CA  LEU A 852      -8.169  -6.643 -35.183  1.00  1.970          C  
ATOM  12910  C   LEU A 852      -9.304  -6.021 -34.363  1.00  1.920          C  
ATOM  12911  O   LEU A 852      -9.420  -6.226 -33.142  1.00  1.840          O  
ATOM  12912  CB  LEU A 852      -6.837  -6.048 -34.726  1.00  2.810          C  
ATOM  12913  CG  LEU A 852      -5.551  -6.605 -35.309  1.00  2.810          C  
ATOM  12914  CD1 LEU A 852      -4.407  -5.723 -34.830  1.00  2.810          C  
ATOM  12915  CD2 LEU A 852      -5.341  -8.043 -34.830  1.00  2.810          C  
ATOM  12916  H   LEU A 852      -7.842  -5.628 -37.045  1.00  2.510          H  
ATOM  12917  HA  LEU A 852      -8.185  -7.717 -35.026  1.00  2.360          H  
ATOM  12918 1HB  LEU A 852      -6.845  -4.983 -34.912  1.00  3.370          H  
ATOM  12919 2HB  LEU A 852      -6.764  -6.197 -33.695  1.00  3.370          H  
ATOM  12920  HG  LEU A 852      -5.586  -6.582 -36.398  1.00  3.370          H  
ATOM  12921 1HD1 LEU A 852      -3.460  -6.092 -35.225  1.00  3.370          H  
ATOM  12922 2HD1 LEU A 852      -4.565  -4.709 -35.168  1.00  3.370          H  
ATOM  12923 3HD1 LEU A 852      -4.369  -5.730 -33.747  1.00  3.370          H  
ATOM  12924 1HD2 LEU A 852      -4.402  -8.417 -35.241  1.00  3.370          H  
ATOM  12925 2HD2 LEU A 852      -5.293  -8.066 -33.742  1.00  3.370          H  
ATOM  12926 3HD2 LEU A 852      -6.151  -8.680 -35.169  1.00  3.370          H  
ATOM  12927  N   LEU A 853     -10.163  -5.276 -35.063  1.00  2.000          N  
ATOM  12928  CA  LEU A 853     -11.282  -4.524 -34.538  1.00  2.020          C  
ATOM  12929  C   LEU A 853     -12.580  -5.042 -35.171  1.00  2.020          C  
ATOM  12930  O   LEU A 853     -13.397  -4.248 -35.646  1.00  2.140          O  
ATOM  12931  CB  LEU A 853     -11.099  -3.025 -34.858  1.00  2.820          C  
ATOM  12932  CG  LEU A 853      -9.863  -2.320 -34.224  1.00  2.820          C  
ATOM  12933  CD1 LEU A 853      -8.660  -2.385 -35.200  1.00  2.820          C  
ATOM  12934  CD2 LEU A 853     -10.201  -0.877 -33.897  1.00  2.820          C  
ATOM  12935  H   LEU A 853     -10.030  -5.172 -36.072  1.00  2.400          H  
ATOM  12936  HA  LEU A 853     -11.330  -4.666 -33.457  1.00  2.420          H  
ATOM  12937 1HB  LEU A 853     -11.027  -2.913 -35.936  1.00  3.380          H  
ATOM  12938 2HB  LEU A 853     -11.975  -2.493 -34.535  1.00  3.380          H  
ATOM  12939  HG  LEU A 853      -9.586  -2.845 -33.316  1.00  3.380          H  
ATOM  12940 1HD1 LEU A 853      -7.811  -1.903 -34.731  1.00  3.380          H  
ATOM  12941 2HD1 LEU A 853      -8.401  -3.391 -35.435  1.00  3.380          H  
ATOM  12942 3HD1 LEU A 853      -8.912  -1.863 -36.122  1.00  3.380          H  
ATOM  12943 1HD2 LEU A 853      -9.335  -0.392 -33.444  1.00  3.380          H  
ATOM  12944 2HD2 LEU A 853     -10.479  -0.348 -34.811  1.00  3.380          H  
ATOM  12945 3HD2 LEU A 853     -11.028  -0.858 -33.201  1.00  3.380          H  
ATOM  12946  N   GLN A 854     -12.714  -6.365 -35.309  1.00  2.040          N  
ATOM  12947  CA  GLN A 854     -13.889  -6.999 -35.915  1.00  2.090          C  
ATOM  12948  C   GLN A 854     -14.955  -7.431 -34.909  1.00  2.060          C  
ATOM  12949  O   GLN A 854     -14.808  -7.258 -33.699  1.00  2.360          O  
ATOM  12950  CB  GLN A 854     -13.471  -8.178 -36.790  1.00  2.910          C  
ATOM  12951  CG  GLN A 854     -12.636  -7.761 -37.963  1.00  2.910          C  
ATOM  12952  CD  GLN A 854     -13.368  -6.999 -39.071  1.00  2.910          C  
ATOM  12953  OE1 GLN A 854     -14.313  -7.522 -39.660  1.00  2.910          O  
ATOM  12954  NE2 GLN A 854     -12.935  -5.770 -39.351  1.00  2.910          N  
ATOM  12955  H   GLN A 854     -11.987  -6.952 -34.928  1.00  2.450          H  
ATOM  12956  HA  GLN A 854     -14.354  -6.267 -36.569  1.00  2.510          H  
ATOM  12957 1HB  GLN A 854     -12.879  -8.875 -36.195  1.00  3.490          H  
ATOM  12958 2HB  GLN A 854     -14.340  -8.715 -37.160  1.00  3.490          H  
ATOM  12959 1HG  GLN A 854     -11.941  -7.060 -37.555  1.00  3.490          H  
ATOM  12960 2HG  GLN A 854     -12.115  -8.621 -38.385  1.00  3.490          H  
ATOM  12961 1HE2 GLN A 854     -13.375  -5.229 -40.067  1.00  3.490          H  
ATOM  12962 2HE2 GLN A 854     -12.161  -5.366 -38.836  1.00  3.490          H  
ATOM  12963  N   VAL A 855     -16.059  -7.961 -35.457  1.00  2.110          N  
ATOM  12964  CA  VAL A 855     -17.274  -8.360 -34.756  1.00  2.270          C  
ATOM  12965  C   VAL A 855     -17.590  -9.806 -35.181  1.00  2.230          C  
ATOM  12966  O   VAL A 855     -16.965 -10.283 -36.125  1.00  2.450          O  
ATOM  12967  CB  VAL A 855     -18.417  -7.393 -35.200  1.00  3.110          C  
ATOM  12968  CG1 VAL A 855     -18.025  -5.950 -34.863  1.00  3.110          C  
ATOM  12969  CG2 VAL A 855     -18.708  -7.586 -36.698  1.00  3.110          C  
ATOM  12970  H   VAL A 855     -16.050  -8.118 -36.456  1.00  2.530          H  
ATOM  12971  HA  VAL A 855     -17.104  -8.304 -33.678  1.00  2.720          H  
ATOM  12972  HB  VAL A 855     -19.315  -7.585 -34.663  1.00  3.740          H  
ATOM  12973 1HG1 VAL A 855     -18.829  -5.276 -35.156  1.00  3.740          H  
ATOM  12974 2HG1 VAL A 855     -17.853  -5.867 -33.790  1.00  3.740          H  
ATOM  12975 3HG1 VAL A 855     -17.121  -5.671 -35.388  1.00  3.740          H  
ATOM  12976 1HG2 VAL A 855     -19.505  -6.908 -37.004  1.00  3.740          H  
ATOM  12977 2HG2 VAL A 855     -17.839  -7.387 -37.272  1.00  3.740          H  
ATOM  12978 3HG2 VAL A 855     -19.027  -8.612 -36.890  1.00  3.740          H  
ATOM  12979  N   PRO A 856     -18.501 -10.541 -34.504  1.00  2.700          N  
ATOM  12980  CA  PRO A 856     -18.972 -11.874 -34.884  1.00  3.230          C  
ATOM  12981  C   PRO A 856     -19.713 -11.882 -36.213  1.00  2.960          C  
ATOM  12982  O   PRO A 856     -20.265 -10.863 -36.633  1.00  3.420          O  
ATOM  12983  CB  PRO A 856     -19.917 -12.256 -33.742  1.00  4.840          C  
ATOM  12984  CG  PRO A 856     -20.293 -10.951 -33.073  1.00  4.840          C  
ATOM  12985  CD  PRO A 856     -19.064 -10.069 -33.213  1.00  4.840          C  
ATOM  12986  HA  PRO A 856     -18.117 -12.567 -34.918  1.00  3.880          H  
ATOM  12987 1HB  PRO A 856     -20.799 -12.759 -34.176  1.00  5.810          H  
ATOM  12988 2HB  PRO A 856     -19.460 -13.004 -33.093  1.00  5.810          H  
ATOM  12989 1HG  PRO A 856     -21.180 -10.519 -33.563  1.00  5.810          H  
ATOM  12990 2HG  PRO A 856     -20.567 -11.136 -32.022  1.00  5.810          H  
ATOM  12991 1HD  PRO A 856     -19.381  -9.053 -33.205  1.00  5.810          H  
ATOM  12992 2HD  PRO A 856     -18.355 -10.263 -32.404  1.00  5.810          H  
ATOM  12993  N   GLN A 857     -19.663 -13.025 -36.894  1.00  2.790          N  
ATOM  12994  CA  GLN A 857     -20.367 -13.225 -38.159  1.00  3.010          C  
ATOM  12995  C   GLN A 857     -20.929 -14.640 -38.116  1.00  3.180          C  
ATOM  12996  O   GLN A 857     -20.240 -15.562 -37.668  1.00  3.570          O  
ATOM  12997  CB  GLN A 857     -19.443 -13.053 -39.372  1.00  4.130          C  
ATOM  12998  CG  GLN A 857     -18.720 -11.715 -39.442  1.00  4.130          C  
ATOM  12999  CD  GLN A 857     -17.797 -11.603 -40.647  1.00  4.130          C  
ATOM  13000  OE1 GLN A 857     -16.967 -12.489 -40.936  1.00  4.130          O  
ATOM  13001  NE2 GLN A 857     -17.941 -10.505 -41.368  1.00  4.130          N  
ATOM  13002  H   GLN A 857     -19.227 -13.823 -36.430  1.00  3.350          H  
ATOM  13003  HA  GLN A 857     -21.198 -12.522 -38.230  1.00  3.610          H  
ATOM  13004 1HB  GLN A 857     -18.758 -13.846 -39.434  1.00  4.950          H  
ATOM  13005 2HB  GLN A 857     -20.053 -13.107 -40.275  1.00  4.950          H  
ATOM  13006 1HG  GLN A 857     -19.458 -10.916 -39.488  1.00  4.950          H  
ATOM  13007 2HG  GLN A 857     -18.105 -11.595 -38.547  1.00  4.950          H  
ATOM  13008 1HE2 GLN A 857     -17.365 -10.351 -42.181  1.00  4.950          H  
ATOM  13009 2HE2 GLN A 857     -18.611  -9.818 -41.099  1.00  4.950          H  
ATOM  13010  N   VAL A 858     -22.089 -14.873 -38.716  1.00  3.460          N  
ATOM  13011  CA  VAL A 858     -22.684 -16.214 -38.669  1.00  4.350          C  
ATOM  13012  C   VAL A 858     -21.794 -17.348 -39.206  1.00  4.490          C  
ATOM  13013  O   VAL A 858     -21.883 -18.478 -38.724  1.00  4.890          O  
ATOM  13014  CB  VAL A 858     -24.048 -16.199 -39.409  1.00  5.730          C  
ATOM  13015  CG1 VAL A 858     -23.868 -16.007 -40.926  1.00  5.730          C  
ATOM  13016  CG2 VAL A 858     -24.806 -17.501 -39.127  1.00  5.730          C  
ATOM  13017  H   VAL A 858     -22.600 -14.099 -39.119  1.00  4.150          H  
ATOM  13018  HA  VAL A 858     -22.891 -16.433 -37.620  1.00  5.220          H  
ATOM  13019  HB  VAL A 858     -24.628 -15.355 -39.040  1.00  6.880          H  
ATOM  13020 1HG1 VAL A 858     -24.850 -15.974 -41.399  1.00  6.880          H  
ATOM  13021 2HG1 VAL A 858     -23.346 -15.076 -41.122  1.00  6.880          H  
ATOM  13022 3HG1 VAL A 858     -23.308 -16.832 -41.353  1.00  6.880          H  
ATOM  13023 1HG2 VAL A 858     -25.775 -17.469 -39.622  1.00  6.880          H  
ATOM  13024 2HG2 VAL A 858     -24.246 -18.356 -39.501  1.00  6.880          H  
ATOM  13025 3HG2 VAL A 858     -24.953 -17.610 -38.053  1.00  6.880          H  
ATOM  13026  N   SER A 859     -20.943 -17.063 -40.193  1.00  4.580          N  
ATOM  13027  CA  SER A 859     -20.064 -18.068 -40.776  1.00  4.800          C  
ATOM  13028  C   SER A 859     -18.611 -17.982 -40.288  1.00  4.740          C  
ATOM  13029  O   SER A 859     -17.736 -18.672 -40.822  1.00  4.740          O  
ATOM  13030  CB  SER A 859     -20.103 -17.960 -42.290  1.00  6.630          C  
ATOM  13031  OG  SER A 859     -19.621 -16.714 -42.730  1.00  6.630          O  
ATOM  13032  H   SER A 859     -20.912 -16.131 -40.583  1.00  5.500          H  
ATOM  13033  HA  SER A 859     -20.449 -19.050 -40.501  1.00  5.760          H  
ATOM  13034 1HB  SER A 859     -19.499 -18.757 -42.722  1.00  7.960          H  
ATOM  13035 2HB  SER A 859     -21.126 -18.100 -42.635  1.00  7.960          H  
ATOM  13036  HG  SER A 859     -19.663 -16.739 -43.690  1.00  7.960          H  
ATOM  13037  N   THR A 860     -18.348 -17.125 -39.298  1.00  5.080          N  
ATOM  13038  CA  THR A 860     -16.985 -16.907 -38.793  1.00  5.450          C  
ATOM  13039  C   THR A 860     -16.853 -17.210 -37.308  1.00  5.360          C  
ATOM  13040  O   THR A 860     -15.928 -17.913 -36.887  1.00  5.590          O  
ATOM  13041  CB  THR A 860     -16.523 -15.442 -38.998  1.00  7.480          C  
ATOM  13042  OG1 THR A 860     -16.574 -15.104 -40.392  1.00  7.480          O  
ATOM  13043  CG2 THR A 860     -15.090 -15.255 -38.514  1.00  7.480          C  
ATOM  13044  H   THR A 860     -19.126 -16.629 -38.870  1.00  6.100          H  
ATOM  13045  HA  THR A 860     -16.308 -17.566 -39.334  1.00  6.540          H  
ATOM  13046  HB  THR A 860     -17.152 -14.781 -38.429  1.00  8.980          H  
ATOM  13047  HG1 THR A 860     -16.557 -14.128 -40.508  1.00  8.980          H  
ATOM  13048 1HG2 THR A 860     -14.797 -14.219 -38.675  1.00  8.980          H  
ATOM  13049 2HG2 THR A 860     -15.005 -15.489 -37.456  1.00  8.980          H  
ATOM  13050 3HG2 THR A 860     -14.431 -15.912 -39.081  1.00  8.980          H  
ATOM  13051  N   SER A 861     -17.719 -16.591 -36.505  1.00  5.380          N  
ATOM  13052  CA  SER A 861     -17.636 -16.678 -35.054  1.00  5.490          C  
ATOM  13053  C   SER A 861     -18.961 -16.306 -34.397  1.00  5.070          C  
ATOM  13054  O   SER A 861     -19.681 -15.411 -34.851  1.00  5.560          O  
ATOM  13055  CB  SER A 861     -16.535 -15.824 -34.516  1.00  7.640          C  
ATOM  13056  OG  SER A 861     -16.469 -15.980 -33.142  1.00  7.640          O  
ATOM  13057  H   SER A 861     -18.486 -16.071 -36.925  1.00  6.460          H  
ATOM  13058  HA  SER A 861     -17.415 -17.712 -34.786  1.00  6.590          H  
ATOM  13059 1HB  SER A 861     -15.583 -16.108 -34.963  1.00  9.170          H  
ATOM  13060 2HB  SER A 861     -16.719 -14.781 -34.762  1.00  9.170          H  
ATOM  13061  HG  SER A 861     -15.771 -15.371 -32.842  1.00  9.170          H  
ATOM  13062  N   GLN A 862     -19.273 -17.004 -33.316  1.00  4.480          N  
ATOM  13063  CA  GLN A 862     -20.511 -16.875 -32.554  1.00  4.340          C  
ATOM  13064  C   GLN A 862     -20.515 -15.843 -31.414  1.00  3.870          C  
ATOM  13065  O   GLN A 862     -19.541 -15.124 -31.171  1.00  3.990          O  
ATOM  13066  CB  GLN A 862     -20.866 -18.257 -31.988  1.00  6.130          C  
ATOM  13067  CG  GLN A 862     -21.222 -19.302 -33.051  1.00  6.130          C  
ATOM  13068  CD  GLN A 862     -19.996 -19.870 -33.747  1.00  6.130          C  
ATOM  13069  OE1 GLN A 862     -18.964 -20.104 -33.110  1.00  6.130          O  
ATOM  13070  NE2 GLN A 862     -20.109 -20.099 -35.051  1.00  6.130          N  
ATOM  13071  H   GLN A 862     -18.593 -17.693 -33.005  1.00  5.380          H  
ATOM  13072  HA  GLN A 862     -21.293 -16.581 -33.252  1.00  5.210          H  
ATOM  13073 1HB  GLN A 862     -20.026 -18.632 -31.406  1.00  7.360          H  
ATOM  13074 2HB  GLN A 862     -21.711 -18.183 -31.312  1.00  7.360          H  
ATOM  13075 1HG  GLN A 862     -21.758 -20.124 -32.576  1.00  7.360          H  
ATOM  13076 2HG  GLN A 862     -21.851 -18.832 -33.808  1.00  7.360          H  
ATOM  13077 1HE2 GLN A 862     -19.339 -20.477 -35.569  1.00  7.360          H  
ATOM  13078 2HE2 GLN A 862     -20.975 -19.898 -35.521  1.00  7.360          H  
ATOM  13079  N   TYR A 863     -21.668 -15.765 -30.751  1.00  3.910          N  
ATOM  13080  CA  TYR A 863     -21.912 -14.900 -29.607  1.00  4.050          C  
ATOM  13081  C   TYR A 863     -20.737 -15.032 -28.645  1.00  3.490          C  
ATOM  13082  O   TYR A 863     -20.229 -16.146 -28.458  1.00  3.670          O  
ATOM  13083  CB  TYR A 863     -23.218 -15.332 -28.930  1.00  5.610          C  
ATOM  13084  CG  TYR A 863     -23.685 -14.508 -27.751  1.00  5.610          C  
ATOM  13085  CD1 TYR A 863     -24.341 -13.309 -27.968  1.00  5.610          C  
ATOM  13086  CD2 TYR A 863     -23.483 -14.963 -26.458  1.00  5.610          C  
ATOM  13087  CE1 TYR A 863     -24.802 -12.572 -26.904  1.00  5.610          C  
ATOM  13088  CE2 TYR A 863     -23.947 -14.223 -25.391  1.00  5.610          C  
ATOM  13089  CZ  TYR A 863     -24.612 -13.034 -25.614  1.00  5.610          C  
ATOM  13090  OH  TYR A 863     -25.086 -12.291 -24.555  1.00  5.610          O  
ATOM  13091  H   TYR A 863     -22.424 -16.361 -31.051  1.00  4.690          H  
ATOM  13092  HA  TYR A 863     -21.979 -13.862 -29.935  1.00  4.860          H  
ATOM  13093 1HB  TYR A 863     -24.015 -15.327 -29.674  1.00  6.740          H  
ATOM  13094 2HB  TYR A 863     -23.110 -16.361 -28.592  1.00  6.740          H  
ATOM  13095  HD1 TYR A 863     -24.501 -12.951 -28.985  1.00  6.740          H  
ATOM  13096  HD2 TYR A 863     -22.965 -15.908 -26.285  1.00  6.740          H  
ATOM  13097  HE1 TYR A 863     -25.324 -11.632 -27.075  1.00  6.740          H  
ATOM  13098  HE2 TYR A 863     -23.796 -14.579 -24.373  1.00  6.740          H  
ATOM  13099  HH  TYR A 863     -24.835 -12.710 -23.725  1.00  6.740          H  
ATOM  13100  N   SER A 864     -20.303 -13.904 -28.061  1.00  3.260          N  
ATOM  13101  CA  SER A 864     -19.146 -13.764 -27.152  1.00  3.100          C  
ATOM  13102  C   SER A 864     -17.855 -13.456 -27.910  1.00  2.580          C  
ATOM  13103  O   SER A 864     -16.796 -13.222 -27.307  1.00  3.120          O  
ATOM  13104  CB  SER A 864     -18.941 -14.990 -26.277  1.00  4.400          C  
ATOM  13105  OG  SER A 864     -18.202 -15.971 -26.939  1.00  4.400          O  
ATOM  13106  H   SER A 864     -20.803 -13.045 -28.271  1.00  3.910          H  
ATOM  13107  HA  SER A 864     -19.326 -12.927 -26.490  1.00  3.720          H  
ATOM  13108 1HB  SER A 864     -18.417 -14.693 -25.370  1.00  5.280          H  
ATOM  13109 2HB  SER A 864     -19.906 -15.393 -25.975  1.00  5.280          H  
ATOM  13110  HG  SER A 864     -18.824 -16.343 -27.580  1.00  5.280          H  
ATOM  13111  N   HIS A 865     -17.943 -13.353 -29.235  1.00  2.200          N  
ATOM  13112  CA  HIS A 865     -16.785 -12.973 -30.032  1.00  1.970          C  
ATOM  13113  C   HIS A 865     -16.357 -11.528 -29.843  1.00  1.800          C  
ATOM  13114  O   HIS A 865     -16.746 -10.631 -30.598  1.00  2.160          O  
ATOM  13115  CB  HIS A 865     -17.020 -13.164 -31.519  1.00  2.850          C  
ATOM  13116  CG  HIS A 865     -15.789 -12.955 -32.381  1.00  2.850          C  
ATOM  13117  ND1 HIS A 865     -14.794 -13.910 -32.514  1.00  2.850          N  
ATOM  13118  CD2 HIS A 865     -15.407 -11.911 -33.152  1.00  2.850          C  
ATOM  13119  CE1 HIS A 865     -13.865 -13.456 -33.342  1.00  2.850          C  
ATOM  13120  NE2 HIS A 865     -14.219 -12.255 -33.742  1.00  2.850          N  
ATOM  13121  H   HIS A 865     -18.800 -13.631 -29.714  1.00  2.640          H  
ATOM  13122  HA  HIS A 865     -15.940 -13.599 -29.748  1.00  2.360          H  
ATOM  13123 1HB  HIS A 865     -17.405 -14.151 -31.704  1.00  3.420          H  
ATOM  13124 2HB  HIS A 865     -17.756 -12.467 -31.831  1.00  3.420          H  
ATOM  13125  HD2 HIS A 865     -15.940 -10.981 -33.281  1.00  3.420          H  
ATOM  13126  HE1 HIS A 865     -12.963 -13.989 -33.644  1.00  3.420          H  
ATOM  13127  HE2 HIS A 865     -13.705 -11.671 -34.381  1.00  3.420          H  
ATOM  13128  N   ARG A 866     -15.573 -11.323 -28.803  1.00  1.740          N  
ATOM  13129  CA  ARG A 866     -14.964 -10.039 -28.513  1.00  1.780          C  
ATOM  13130  C   ARG A 866     -14.010  -9.783 -29.674  1.00  1.700          C  
ATOM  13131  O   ARG A 866     -13.490 -10.745 -30.249  1.00  1.820          O  
ATOM  13132  CB  ARG A 866     -14.203 -10.092 -27.194  1.00  2.480          C  
ATOM  13133  CG  ARG A 866     -15.035 -10.214 -25.926  1.00  2.480          C  
ATOM  13134  CD  ARG A 866     -14.147 -10.236 -24.714  1.00  2.480          C  
ATOM  13135  NE  ARG A 866     -14.896 -10.189 -23.469  1.00  2.480          N  
ATOM  13136  CZ  ARG A 866     -15.369 -11.250 -22.780  1.00  2.480          C  
ATOM  13137  NH1 ARG A 866     -15.181 -12.482 -23.213  1.00  2.480          N  
ATOM  13138  NH2 ARG A 866     -16.027 -11.044 -21.658  1.00  2.480          N  
ATOM  13139  H   ARG A 866     -15.406 -12.128 -28.198  1.00  2.090          H  
ATOM  13140  HA  ARG A 866     -15.722  -9.256 -28.478  1.00  2.140          H  
ATOM  13141 1HB  ARG A 866     -13.529 -10.946 -27.214  1.00  2.970          H  
ATOM  13142 2HB  ARG A 866     -13.602  -9.240 -27.092  1.00  2.970          H  
ATOM  13143 1HG  ARG A 866     -15.699  -9.351 -25.849  1.00  2.970          H  
ATOM  13144 2HG  ARG A 866     -15.627 -11.130 -25.957  1.00  2.970          H  
ATOM  13145 1HD  ARG A 866     -13.544 -11.140 -24.723  1.00  2.970          H  
ATOM  13146 2HD  ARG A 866     -13.483  -9.391 -24.729  1.00  2.970          H  
ATOM  13147  HE  ARG A 866     -15.095  -9.257 -23.102  1.00  2.970          H  
ATOM  13148 1HH1 ARG A 866     -14.681 -12.651 -24.075  1.00  2.970          H  
ATOM  13149 2HH1 ARG A 866     -15.543 -13.265 -22.688  1.00  2.970          H  
ATOM  13150 1HH2 ARG A 866     -16.158 -10.099 -21.326  1.00  2.970          H  
ATOM  13151 2HH2 ARG A 866     -16.387 -11.823 -21.127  1.00  2.970          H  
ATOM  13152  N   SER A 867     -13.712  -8.526 -30.008  1.00  1.720          N  
ATOM  13153  CA  SER A 867     -12.795  -8.343 -31.133  1.00  1.790          C  
ATOM  13154  C   SER A 867     -11.459  -8.975 -30.732  1.00  1.620          C  
ATOM  13155  O   SER A 867     -11.193  -9.116 -29.537  1.00  1.590          O  
ATOM  13156  CB  SER A 867     -12.593  -6.863 -31.442  1.00  2.480          C  
ATOM  13157  OG  SER A 867     -11.833  -6.206 -30.451  1.00  2.480          O  
ATOM  13158  H   SER A 867     -14.142  -7.728 -29.515  1.00  2.060          H  
ATOM  13159  HA  SER A 867     -13.221  -8.838 -32.004  1.00  2.150          H  
ATOM  13160 1HB  SER A 867     -12.112  -6.749 -32.397  1.00  2.970          H  
ATOM  13161 2HB  SER A 867     -13.568  -6.385 -31.522  1.00  2.970          H  
ATOM  13162  HG  SER A 867     -11.789  -5.290 -30.742  1.00  2.970          H  
ATOM  13163  N   PRO A 868     -10.572  -9.376 -31.669  1.00  1.710          N  
ATOM  13164  CA  PRO A 868      -9.253  -9.916 -31.357  1.00  1.620          C  
ATOM  13165  C   PRO A 868      -8.483  -9.093 -30.313  1.00  1.690          C  
ATOM  13166  O   PRO A 868      -7.928  -9.668 -29.370  1.00  2.020          O  
ATOM  13167  CB  PRO A 868      -8.580  -9.895 -32.731  1.00  2.430          C  
ATOM  13168  CG  PRO A 868      -9.734 -10.136 -33.696  1.00  2.430          C  
ATOM  13169  CD  PRO A 868     -10.897  -9.351 -33.110  1.00  2.430          C  
ATOM  13170  HA  PRO A 868      -9.374 -10.951 -31.005  1.00  1.940          H  
ATOM  13171 1HB  PRO A 868      -8.074  -8.930 -32.887  1.00  2.920          H  
ATOM  13172 2HB  PRO A 868      -7.807 -10.674 -32.785  1.00  2.920          H  
ATOM  13173 1HG  PRO A 868      -9.470  -9.794 -34.715  1.00  2.920          H  
ATOM  13174 2HG  PRO A 868      -9.945 -11.214 -33.769  1.00  2.920          H  
ATOM  13175 1HD  PRO A 868     -10.901  -8.338 -33.502  1.00  2.920          H  
ATOM  13176 2HD  PRO A 868     -11.830  -9.889 -33.321  1.00  2.920          H  
ATOM  13177  N   ILE A 869      -8.490  -7.752 -30.432  1.00  1.660          N  
ATOM  13178  CA  ILE A 869      -7.810  -6.946 -29.411  1.00  1.620          C  
ATOM  13179  C   ILE A 869      -8.510  -7.073 -28.087  1.00  1.520          C  
ATOM  13180  O   ILE A 869      -7.866  -7.274 -27.055  1.00  1.490          O  
ATOM  13181  CB  ILE A 869      -7.720  -5.437 -29.744  1.00  2.280          C  
ATOM  13182  CG1 ILE A 869      -6.808  -5.238 -30.932  1.00  2.280          C  
ATOM  13183  CG2 ILE A 869      -7.190  -4.642 -28.486  1.00  2.280          C  
ATOM  13184  CD1 ILE A 869      -6.865  -3.841 -31.576  1.00  2.280          C  
ATOM  13185  H   ILE A 869      -8.908  -7.290 -31.249  1.00  1.990          H  
ATOM  13186  HA  ILE A 869      -6.797  -7.326 -29.293  1.00  1.940          H  
ATOM  13187  HB  ILE A 869      -8.709  -5.066 -30.025  1.00  2.740          H  
ATOM  13188 1HG1 ILE A 869      -5.781  -5.437 -30.623  1.00  2.740          H  
ATOM  13189 2HG1 ILE A 869      -7.087  -5.971 -31.649  1.00  2.740          H  
ATOM  13190 1HG2 ILE A 869      -7.130  -3.595 -28.719  1.00  2.740          H  
ATOM  13191 2HG2 ILE A 869      -7.848  -4.761 -27.637  1.00  2.740          H  
ATOM  13192 3HG2 ILE A 869      -6.200  -5.009 -28.214  1.00  2.740          H  
ATOM  13193 1HD1 ILE A 869      -6.188  -3.812 -32.432  1.00  2.740          H  
ATOM  13194 2HD1 ILE A 869      -7.880  -3.647 -31.913  1.00  2.740          H  
ATOM  13195 3HD1 ILE A 869      -6.569  -3.075 -30.867  1.00  2.740          H  
ATOM  13196  N   GLU A 870      -9.828  -6.908 -28.104  1.00  1.520          N  
ATOM  13197  CA  GLU A 870     -10.618  -6.957 -26.892  1.00  1.490          C  
ATOM  13198  C   GLU A 870     -10.350  -8.271 -26.158  1.00  1.430          C  
ATOM  13199  O   GLU A 870     -10.211  -8.295 -24.935  1.00  1.430          O  
ATOM  13200  CB  GLU A 870     -12.077  -6.805 -27.274  1.00  2.100          C  
ATOM  13201  CG  GLU A 870     -13.067  -6.611 -26.177  1.00  2.100          C  
ATOM  13202  CD  GLU A 870     -14.491  -6.496 -26.736  1.00  2.100          C  
ATOM  13203  OE1 GLU A 870     -14.659  -6.524 -27.958  1.00  2.100          O  
ATOM  13204  OE2 GLU A 870     -15.412  -6.471 -25.952  1.00  2.100          O  
ATOM  13205  H   GLU A 870     -10.304  -6.745 -28.995  1.00  1.820          H  
ATOM  13206  HA  GLU A 870     -10.329  -6.138 -26.246  1.00  1.790          H  
ATOM  13207 1HB  GLU A 870     -12.188  -5.992 -27.954  1.00  2.520          H  
ATOM  13208 2HB  GLU A 870     -12.356  -7.669 -27.817  1.00  2.520          H  
ATOM  13209 1HG  GLU A 870     -13.003  -7.412 -25.476  1.00  2.520          H  
ATOM  13210 2HG  GLU A 870     -12.812  -5.689 -25.650  1.00  2.520          H  
ATOM  13211  N   ASP A 871     -10.249  -9.370 -26.902  1.00  1.410          N  
ATOM  13212  CA  ASP A 871      -9.972 -10.673 -26.318  1.00  1.390          C  
ATOM  13213  C   ASP A 871      -8.579 -10.692 -25.615  1.00  1.350          C  
ATOM  13214  O   ASP A 871      -8.419 -11.293 -24.551  1.00  1.360          O  
ATOM  13215  CB  ASP A 871     -10.069 -11.738 -27.418  1.00  1.950          C  
ATOM  13216  CG  ASP A 871     -10.065 -13.166 -26.916  1.00  1.950          C  
ATOM  13217  OD1 ASP A 871     -10.990 -13.551 -26.230  1.00  1.950          O  
ATOM  13218  OD2 ASP A 871      -9.134 -13.864 -27.227  1.00  1.950          O  
ATOM  13219  H   ASP A 871     -10.409  -9.293 -27.908  1.00  1.690          H  
ATOM  13220  HA  ASP A 871     -10.737 -10.882 -25.573  1.00  1.670          H  
ATOM  13221 1HB  ASP A 871     -10.976 -11.564 -28.007  1.00  2.340          H  
ATOM  13222 2HB  ASP A 871      -9.224 -11.609 -28.099  1.00  2.340          H  
ATOM  13223  N   LEU A 872      -7.558 -10.024 -26.169  1.00  1.340          N  
ATOM  13224  CA  LEU A 872      -6.282 -10.016 -25.458  1.00  1.330          C  
ATOM  13225  C   LEU A 872      -6.432  -9.240 -24.153  1.00  1.340          C  
ATOM  13226  O   LEU A 872      -5.957  -9.661 -23.094  1.00  1.370          O  
ATOM  13227  CB  LEU A 872      -5.190  -9.367 -26.305  1.00  1.870          C  
ATOM  13228  CG  LEU A 872      -4.772 -10.126 -27.566  1.00  1.870          C  
ATOM  13229  CD1 LEU A 872      -3.809  -9.261 -28.359  1.00  1.870          C  
ATOM  13230  CD2 LEU A 872      -4.126 -11.460 -27.190  1.00  1.870          C  
ATOM  13231  H   LEU A 872      -7.674  -9.563 -27.080  1.00  1.610          H  
ATOM  13232  HA  LEU A 872      -6.019 -11.034 -25.202  1.00  1.600          H  
ATOM  13233 1HB  LEU A 872      -5.538  -8.378 -26.611  1.00  2.240          H  
ATOM  13234 2HB  LEU A 872      -4.306  -9.243 -25.684  1.00  2.240          H  
ATOM  13235  HG  LEU A 872      -5.651 -10.312 -28.190  1.00  2.240          H  
ATOM  13236 1HD1 LEU A 872      -3.527  -9.796 -29.253  1.00  2.240          H  
ATOM  13237 2HD1 LEU A 872      -4.287  -8.319 -28.630  1.00  2.240          H  
ATOM  13238 3HD1 LEU A 872      -2.928  -9.068 -27.764  1.00  2.240          H  
ATOM  13239 1HD2 LEU A 872      -3.832 -11.979 -28.099  1.00  2.240          H  
ATOM  13240 2HD2 LEU A 872      -3.252 -11.276 -26.567  1.00  2.240          H  
ATOM  13241 3HD2 LEU A 872      -4.825 -12.088 -26.649  1.00  2.240          H  
ATOM  13242  N   LEU A 873      -7.169  -8.141 -24.193  1.00  1.350          N  
ATOM  13243  CA  LEU A 873      -7.290  -7.327 -22.989  1.00  1.380          C  
ATOM  13244  C   LEU A 873      -7.971  -8.097 -21.848  1.00  1.370          C  
ATOM  13245  O   LEU A 873      -7.502  -8.109 -20.701  1.00  1.400          O  
ATOM  13246  CB  LEU A 873      -8.149  -6.096 -23.299  1.00  1.920          C  
ATOM  13247  CG  LEU A 873      -7.597  -5.097 -24.340  1.00  1.920          C  
ATOM  13248  CD1 LEU A 873      -8.652  -4.054 -24.579  1.00  1.920          C  
ATOM  13249  CD2 LEU A 873      -6.317  -4.507 -23.905  1.00  1.920          C  
ATOM  13250  H   LEU A 873      -7.557  -7.838 -25.095  1.00  1.620          H  
ATOM  13251  HA  LEU A 873      -6.297  -7.042 -22.654  1.00  1.660          H  
ATOM  13252 1HB  LEU A 873      -9.118  -6.436 -23.659  1.00  2.300          H  
ATOM  13253 2HB  LEU A 873      -8.313  -5.550 -22.372  1.00  2.300          H  
ATOM  13254  HG  LEU A 873      -7.434  -5.606 -25.278  1.00  2.300          H  
ATOM  13255 1HD1 LEU A 873      -8.314  -3.351 -25.336  1.00  2.300          H  
ATOM  13256 2HD1 LEU A 873      -9.551  -4.534 -24.910  1.00  2.300          H  
ATOM  13257 3HD1 LEU A 873      -8.866  -3.535 -23.668  1.00  2.300          H  
ATOM  13258 1HD2 LEU A 873      -5.995  -3.812 -24.662  1.00  2.300          H  
ATOM  13259 2HD2 LEU A 873      -6.450  -4.002 -22.982  1.00  2.300          H  
ATOM  13260 3HD2 LEU A 873      -5.564  -5.274 -23.784  1.00  2.300          H  
ATOM  13261  N   PHE A 874      -9.011  -8.851 -22.182  1.00  1.370          N  
ATOM  13262  CA  PHE A 874      -9.770  -9.589 -21.180  1.00  1.390          C  
ATOM  13263  C   PHE A 874      -9.124 -10.891 -20.731  1.00  1.400          C  
ATOM  13264  O   PHE A 874      -9.696 -11.610 -19.907  1.00  1.590          O  
ATOM  13265  CB  PHE A 874     -11.197  -9.834 -21.670  1.00  1.940          C  
ATOM  13266  CG  PHE A 874     -12.135  -8.626 -21.525  1.00  1.940          C  
ATOM  13267  CD1 PHE A 874     -12.228  -7.633 -22.482  1.00  1.940          C  
ATOM  13268  CD2 PHE A 874     -12.961  -8.526 -20.418  1.00  1.940          C  
ATOM  13269  CE1 PHE A 874     -13.090  -6.587 -22.338  1.00  1.940          C  
ATOM  13270  CE2 PHE A 874     -13.834  -7.471 -20.279  1.00  1.940          C  
ATOM  13271  CZ  PHE A 874     -13.893  -6.498 -21.243  1.00  1.940          C  
ATOM  13272  H   PHE A 874      -9.338  -8.835 -23.156  1.00  1.640          H  
ATOM  13273  HA  PHE A 874      -9.841  -8.950 -20.299  1.00  1.670          H  
ATOM  13274 1HB  PHE A 874     -11.160 -10.110 -22.730  1.00  2.330          H  
ATOM  13275 2HB  PHE A 874     -11.628 -10.672 -21.131  1.00  2.330          H  
ATOM  13276  HD1 PHE A 874     -11.621  -7.671 -23.348  1.00  2.330          H  
ATOM  13277  HD2 PHE A 874     -12.917  -9.300 -19.651  1.00  2.330          H  
ATOM  13278  HE1 PHE A 874     -13.133  -5.830 -23.109  1.00  2.330          H  
ATOM  13279  HE2 PHE A 874     -14.482  -7.404 -19.404  1.00  2.330          H  
ATOM  13280  HZ  PHE A 874     -14.583  -5.657 -21.136  1.00  2.330          H  
ATOM  13281  N   ASN A 875      -7.946 -11.209 -21.273  1.00  1.300          N  
ATOM  13282  CA  ASN A 875      -7.231 -12.397 -20.856  1.00  1.300          C  
ATOM  13283  C   ASN A 875      -5.913 -12.049 -20.192  1.00  1.300          C  
ATOM  13284  O   ASN A 875      -5.349 -12.856 -19.452  1.00  1.340          O  
ATOM  13285  CB  ASN A 875      -7.109 -13.383 -21.997  1.00  1.820          C  
ATOM  13286  CG  ASN A 875      -8.456 -14.057 -22.304  1.00  1.820          C  
ATOM  13287  OD1 ASN A 875      -8.808 -15.018 -21.603  1.00  1.820          O  
ATOM  13288  ND2 ASN A 875      -9.196 -13.593 -23.268  1.00  1.820          N  
ATOM  13289  H   ASN A 875      -7.508 -10.589 -21.958  1.00  1.560          H  
ATOM  13290  HA  ASN A 875      -7.826 -12.895 -20.092  1.00  1.560          H  
ATOM  13291 1HB  ASN A 875      -6.764 -12.854 -22.893  1.00  2.180          H  
ATOM  13292 2HB  ASN A 875      -6.370 -14.142 -21.752  1.00  2.180          H  
ATOM  13293 1HD2 ASN A 875     -10.078 -14.020 -23.476  1.00  2.180          H  
ATOM  13294 2HD2 ASN A 875      -8.898 -12.789 -23.797  1.00  2.180          H  
ATOM  13295  N   LYS A 876      -5.430 -10.843 -20.401  1.00  1.370          N  
ATOM  13296  CA  LYS A 876      -4.201 -10.501 -19.758  1.00  1.390          C  
ATOM  13297  C   LYS A 876      -4.494  -9.980 -18.339  1.00  1.450          C  
ATOM  13298  O   LYS A 876      -3.729 -10.245 -17.412  1.00  1.540          O  
ATOM  13299  CB  LYS A 876      -3.422  -9.559 -20.664  1.00  1.940          C  
ATOM  13300  CG  LYS A 876      -2.977 -10.179 -22.026  1.00  1.940          C  
ATOM  13301  CD  LYS A 876      -1.955 -11.312 -21.850  1.00  1.940          C  
ATOM  13302  CE  LYS A 876      -1.462 -11.817 -23.191  1.00  1.940          C  
ATOM  13303  NZ  LYS A 876      -0.511 -12.953 -23.043  1.00  1.940          N  
ATOM  13304  H   LYS A 876      -5.872 -10.198 -21.056  1.00  1.640          H  
ATOM  13305  HA  LYS A 876      -3.609 -11.401 -19.631  1.00  1.670          H  
ATOM  13306 1HB  LYS A 876      -3.990  -8.644 -20.844  1.00  2.330          H  
ATOM  13307 2HB  LYS A 876      -2.534  -9.316 -20.207  1.00  2.330          H  
ATOM  13308 1HG  LYS A 876      -3.835 -10.603 -22.527  1.00  2.330          H  
ATOM  13309 2HG  LYS A 876      -2.550  -9.404 -22.669  1.00  2.330          H  
ATOM  13310 1HD  LYS A 876      -1.106 -10.955 -21.261  1.00  2.330          H  
ATOM  13311 2HD  LYS A 876      -2.409 -12.153 -21.338  1.00  2.330          H  
ATOM  13312 1HE  LYS A 876      -2.315 -12.143 -23.785  1.00  2.330          H  
ATOM  13313 2HE  LYS A 876      -0.962 -11.009 -23.708  1.00  2.330          H  
ATOM  13314 1HZ  LYS A 876      -0.208 -13.261 -23.959  1.00  2.330          H  
ATOM  13315 2HZ  LYS A 876       0.293 -12.656 -22.506  1.00  2.330          H  
ATOM  13316 3HZ  LYS A 876      -0.966 -13.717 -22.570  1.00  2.330          H  
ATOM  13317  N   VAL A 877      -5.639  -9.322 -18.148  1.00  1.490          N  
ATOM  13318  CA  VAL A 877      -5.979  -8.780 -16.832  1.00  1.580          C  
ATOM  13319  C   VAL A 877      -6.602  -9.901 -15.985  1.00  1.590          C  
ATOM  13320  O   VAL A 877      -7.559 -10.539 -16.424  1.00  1.550          O  
ATOM  13321  CB  VAL A 877      -7.006  -7.660 -16.979  1.00  2.180          C  
ATOM  13322  CG1 VAL A 877      -7.375  -7.065 -15.600  1.00  2.180          C  
ATOM  13323  CG2 VAL A 877      -6.494  -6.628 -17.891  1.00  2.180          C  
ATOM  13324  H   VAL A 877      -6.243  -9.139 -18.952  1.00  1.790          H  
ATOM  13325  HA  VAL A 877      -5.078  -8.410 -16.346  1.00  1.900          H  
ATOM  13326  HB  VAL A 877      -7.902  -8.099 -17.398  1.00  2.610          H  
ATOM  13327 1HG1 VAL A 877      -8.133  -6.297 -15.717  1.00  2.610          H  
ATOM  13328 2HG1 VAL A 877      -7.747  -7.837 -14.954  1.00  2.610          H  
ATOM  13329 3HG1 VAL A 877      -6.484  -6.626 -15.151  1.00  2.610          H  
ATOM  13330 1HG2 VAL A 877      -7.242  -5.869 -18.019  1.00  2.610          H  
ATOM  13331 2HG2 VAL A 877      -5.627  -6.220 -17.455  1.00  2.610          H  
ATOM  13332 3HG2 VAL A 877      -6.251  -7.046 -18.858  1.00  2.610          H  
ATOM  13333  N   THR A 878      -6.091 -10.123 -14.779  1.00  1.670          N  
ATOM  13334  CA  THR A 878      -6.622 -11.182 -13.925  1.00  1.700          C  
ATOM  13335  C   THR A 878      -7.673 -10.609 -12.992  1.00  1.730          C  
ATOM  13336  O   THR A 878      -7.383  -9.720 -12.185  1.00  2.090          O  
ATOM  13337  CB  THR A 878      -5.496 -11.862 -13.122  1.00  2.370          C  
ATOM  13338  OG1 THR A 878      -4.565 -12.455 -14.035  1.00  2.370          O  
ATOM  13339  CG2 THR A 878      -6.066 -12.950 -12.210  1.00  2.370          C  
ATOM  13340  H   THR A 878      -5.341  -9.521 -14.445  1.00  2.000          H  
ATOM  13341  HA  THR A 878      -7.096 -11.934 -14.553  1.00  2.040          H  
ATOM  13342  HB  THR A 878      -4.978 -11.117 -12.520  1.00  2.840          H  
ATOM  13343  HG1 THR A 878      -4.136 -11.752 -14.538  1.00  2.840          H  
ATOM  13344 1HG2 THR A 878      -5.252 -13.421 -11.662  1.00  2.840          H  
ATOM  13345 2HG2 THR A 878      -6.772 -12.517 -11.500  1.00  2.840          H  
ATOM  13346 3HG2 THR A 878      -6.575 -13.699 -12.814  1.00  2.840          H  
ATOM  13347  N   ILE A 879      -8.890 -11.138 -13.083  1.00  1.900          N  
ATOM  13348  CA  ILE A 879     -10.003 -10.605 -12.315  1.00  1.900          C  
ATOM  13349  C   ILE A 879     -10.329 -11.381 -11.061  1.00  1.660          C  
ATOM  13350  O   ILE A 879     -10.659 -12.567 -11.104  1.00  2.050          O  
ATOM  13351  CB  ILE A 879     -11.262 -10.540 -13.209  1.00  2.660          C  
ATOM  13352  CG1 ILE A 879     -10.941  -9.729 -14.512  1.00  2.660          C  
ATOM  13353  CG2 ILE A 879     -12.466  -9.959 -12.443  1.00  2.660          C  
ATOM  13354  CD1 ILE A 879     -10.458  -8.321 -14.300  1.00  2.660          C  
ATOM  13355  H   ILE A 879      -9.043 -11.894 -13.738  1.00  2.280          H  
ATOM  13356  HA  ILE A 879      -9.749  -9.603 -11.988  1.00  2.280          H  
ATOM  13357  HB  ILE A 879     -11.517 -11.549 -13.529  1.00  3.190          H  
ATOM  13358 1HG1 ILE A 879     -10.164 -10.261 -15.067  1.00  3.190          H  
ATOM  13359 2HG1 ILE A 879     -11.837  -9.691 -15.131  1.00  3.190          H  
ATOM  13360 1HG2 ILE A 879     -13.336  -9.946 -13.096  1.00  3.190          H  
ATOM  13361 2HG2 ILE A 879     -12.692 -10.580 -11.576  1.00  3.190          H  
ATOM  13362 3HG2 ILE A 879     -12.252  -8.950 -12.106  1.00  3.190          H  
ATOM  13363 1HD1 ILE A 879     -10.249  -7.885 -15.255  1.00  3.190          H  
ATOM  13364 2HD1 ILE A 879     -11.207  -7.728 -13.785  1.00  3.190          H  
ATOM  13365 3HD1 ILE A 879      -9.555  -8.332 -13.727  1.00  3.190          H  
ATOM  13366  N   ALA A 880     -10.250 -10.681  -9.942  1.00  1.830          N  
ATOM  13367  CA  ALA A 880     -10.578 -11.234  -8.652  1.00  2.300          C  
ATOM  13368  C   ALA A 880     -12.083 -11.216  -8.521  1.00  2.290          C  
ATOM  13369  O   ALA A 880     -12.740 -10.341  -9.082  1.00  2.540          O  
ATOM  13370  CB  ALA A 880      -9.935 -10.430  -7.533  1.00  3.030          C  
ATOM  13371  H   ALA A 880      -9.954  -9.716 -10.004  1.00  2.200          H  
ATOM  13372  HA  ALA A 880     -10.234 -12.267  -8.611  1.00  2.760          H  
ATOM  13373 1HB  ALA A 880     -10.213 -10.866  -6.570  1.00  3.640          H  
ATOM  13374 2HB  ALA A 880      -8.851 -10.447  -7.644  1.00  3.640          H  
ATOM  13375 3HB  ALA A 880     -10.289  -9.400  -7.576  1.00  3.640          H  
ATOM  13376  N   ASP A 881     -12.620 -12.144  -7.758  1.00  2.600          N  
ATOM  13377  CA  ASP A 881     -14.040 -12.183  -7.462  1.00  2.770          C  
ATOM  13378  C   ASP A 881     -15.017 -12.180  -8.633  1.00  2.650          C  
ATOM  13379  O   ASP A 881     -15.960 -11.396  -8.593  1.00  3.240          O  
ATOM  13380  CB  ASP A 881     -14.416 -10.981  -6.610  1.00  3.810          C  
ATOM  13381  CG  ASP A 881     -13.718 -10.921  -5.300  1.00  3.810          C  
ATOM  13382  OD1 ASP A 881     -13.605 -11.929  -4.678  1.00  3.810          O  
ATOM  13383  OD2 ASP A 881     -13.315  -9.847  -4.881  1.00  3.810          O  
ATOM  13384  H   ASP A 881     -12.013 -12.835  -7.339  1.00  3.120          H  
ATOM  13385  HA  ASP A 881     -14.230 -13.089  -6.891  1.00  3.320          H  
ATOM  13386 1HB  ASP A 881     -14.236 -10.081  -7.159  1.00  4.570          H  
ATOM  13387 2HB  ASP A 881     -15.483 -11.021  -6.404  1.00  4.570          H  
ATOM  13388  N   PRO A 882     -14.890 -13.010  -9.693  1.00  2.600          N  
ATOM  13389  CA  PRO A 882     -15.862 -13.027 -10.782  1.00  2.890          C  
ATOM  13390  C   PRO A 882     -17.296 -13.082 -10.228  1.00  2.830          C  
ATOM  13391  O   PRO A 882     -18.185 -12.387 -10.715  1.00  2.850          O  
ATOM  13392  CB  PRO A 882     -15.506 -14.330 -11.505  1.00  4.330          C  
ATOM  13393  CG  PRO A 882     -14.012 -14.479 -11.268  1.00  4.330          C  
ATOM  13394  CD  PRO A 882     -13.789 -13.993  -9.839  1.00  4.330          C  
ATOM  13395  HA  PRO A 882     -15.714 -12.147 -11.423  1.00  3.470          H  
ATOM  13396 1HB  PRO A 882     -16.104 -15.164 -11.101  1.00  5.200          H  
ATOM  13397 2HB  PRO A 882     -15.765 -14.244 -12.572  1.00  5.200          H  
ATOM  13398 1HG  PRO A 882     -13.701 -15.526 -11.412  1.00  5.200          H  
ATOM  13399 2HG  PRO A 882     -13.444 -13.876 -11.996  1.00  5.200          H  
ATOM  13400 1HD  PRO A 882     -13.868 -14.801  -9.104  1.00  5.200          H  
ATOM  13401 2HD  PRO A 882     -12.805 -13.530  -9.850  1.00  5.200          H  
ATOM  13402  N   GLY A 883     -17.492 -13.817  -9.127  1.00  3.390          N  
ATOM  13403  CA  GLY A 883     -18.804 -13.921  -8.516  1.00  3.770          C  
ATOM  13404  C   GLY A 883     -19.802 -14.638  -9.412  1.00  3.430          C  
ATOM  13405  O   GLY A 883     -19.532 -15.740  -9.895  1.00  4.010          O  
ATOM  13406  H   GLY A 883     -16.740 -14.362  -8.738  1.00  4.070          H  
ATOM  13407 1HA  GLY A 883     -18.719 -14.448  -7.566  1.00  4.520          H  
ATOM  13408 2HA  GLY A 883     -19.170 -12.920  -8.291  1.00  4.520          H  
ATOM  13409  N   TYR A 884     -20.957 -13.999  -9.601  1.00  2.980          N  
ATOM  13410  CA  TYR A 884     -22.091 -14.488 -10.388  1.00  2.940          C  
ATOM  13411  C   TYR A 884     -22.795 -15.656  -9.696  1.00  2.830          C  
ATOM  13412  O   TYR A 884     -22.484 -16.006  -8.543  1.00  2.870          O  
ATOM  13413  CB  TYR A 884     -21.690 -14.868 -11.830  1.00  4.130          C  
ATOM  13414  CG  TYR A 884     -21.221 -13.697 -12.663  1.00  4.130          C  
ATOM  13415  CD1 TYR A 884     -19.877 -13.539 -12.931  1.00  4.130          C  
ATOM  13416  CD2 TYR A 884     -22.142 -12.765 -13.144  1.00  4.130          C  
ATOM  13417  CE1 TYR A 884     -19.445 -12.463 -13.678  1.00  4.130          C  
ATOM  13418  CE2 TYR A 884     -21.709 -11.687 -13.891  1.00  4.130          C  
ATOM  13419  CZ  TYR A 884     -20.367 -11.536 -14.159  1.00  4.130          C  
ATOM  13420  OH  TYR A 884     -19.933 -10.465 -14.905  1.00  4.130          O  
ATOM  13421  H   TYR A 884     -21.046 -13.090  -9.169  1.00  3.580          H  
ATOM  13422  HA  TYR A 884     -22.818 -13.679 -10.461  1.00  3.530          H  
ATOM  13423 1HB  TYR A 884     -20.913 -15.622 -11.832  1.00  4.960          H  
ATOM  13424 2HB  TYR A 884     -22.536 -15.302 -12.343  1.00  4.960          H  
ATOM  13425  HD1 TYR A 884     -19.154 -14.262 -12.548  1.00  4.960          H  
ATOM  13426  HD2 TYR A 884     -23.203 -12.884 -12.931  1.00  4.960          H  
ATOM  13427  HE1 TYR A 884     -18.384 -12.342 -13.884  1.00  4.960          H  
ATOM  13428  HE2 TYR A 884     -22.428 -10.958 -14.267  1.00  4.960          H  
ATOM  13429  HH  TYR A 884     -18.977 -10.522 -15.009  1.00  4.960          H  
ATOM  13430  N   MET A 885     -23.788 -16.221 -10.386  1.00  3.010          N  
ATOM  13431  CA  MET A 885     -24.620 -17.258  -9.809  1.00  3.050          C  
ATOM  13432  C   MET A 885     -23.838 -18.443  -9.284  1.00  2.900          C  
ATOM  13433  O   MET A 885     -23.048 -19.060  -9.996  1.00  2.910          O  
ATOM  13434  CB  MET A 885     -25.644 -17.726 -10.844  1.00  4.250          C  
ATOM  13435  CG  MET A 885     -26.587 -18.791 -10.337  1.00  4.250          C  
ATOM  13436  SD  MET A 885     -27.911 -19.195 -11.460  1.00  4.250          S  
ATOM  13437  CE  MET A 885     -28.610 -20.580 -10.560  1.00  4.250          C  
ATOM  13438  H   MET A 885     -23.985 -15.908 -11.324  1.00  3.610          H  
ATOM  13439  HA  MET A 885     -25.158 -16.824  -8.967  1.00  3.660          H  
ATOM  13440 1HB  MET A 885     -26.241 -16.880 -11.179  1.00  5.100          H  
ATOM  13441 2HB  MET A 885     -25.123 -18.128 -11.714  1.00  5.100          H  
ATOM  13442 1HG  MET A 885     -26.008 -19.698 -10.199  1.00  5.100          H  
ATOM  13443 2HG  MET A 885     -27.015 -18.499  -9.381  1.00  5.100          H  
ATOM  13444 1HE  MET A 885     -29.464 -20.977 -11.108  1.00  5.100          H  
ATOM  13445 2HE  MET A 885     -27.853 -21.363 -10.449  1.00  5.100          H  
ATOM  13446 3HE  MET A 885     -28.934 -20.250  -9.573  1.00  5.100          H  
ATOM  13447  N   GLN A 886     -24.128 -18.770  -8.024  1.00  3.180          N  
ATOM  13448  CA  GLN A 886     -23.533 -19.868  -7.270  1.00  3.220          C  
ATOM  13449  C   GLN A 886     -22.013 -19.829  -7.105  1.00  3.000          C  
ATOM  13450  O   GLN A 886     -21.406 -20.857  -6.787  1.00  2.940          O  
ATOM  13451  CB  GLN A 886     -23.953 -21.214  -7.876  1.00  4.490          C  
ATOM  13452  CG  GLN A 886     -25.422 -21.508  -7.749  1.00  4.490          C  
ATOM  13453  CD  GLN A 886     -25.784 -22.872  -8.265  1.00  4.490          C  
ATOM  13454  OE1 GLN A 886     -25.919 -23.118  -9.473  1.00  4.490          O  
ATOM  13455  NE2 GLN A 886     -25.920 -23.801  -7.331  1.00  4.490          N  
ATOM  13456  H   GLN A 886     -24.796 -18.180  -7.548  1.00  3.820          H  
ATOM  13457  HA  GLN A 886     -23.958 -19.831  -6.268  1.00  3.860          H  
ATOM  13458 1HB  GLN A 886     -23.699 -21.241  -8.933  1.00  5.390          H  
ATOM  13459 2HB  GLN A 886     -23.410 -22.019  -7.407  1.00  5.390          H  
ATOM  13460 1HG  GLN A 886     -25.668 -21.491  -6.686  1.00  5.390          H  
ATOM  13461 2HG  GLN A 886     -26.002 -20.773  -8.263  1.00  5.390          H  
ATOM  13462 1HE2 GLN A 886     -26.152 -24.738  -7.585  1.00  5.390          H  
ATOM  13463 2HE2 GLN A 886     -25.762 -23.559  -6.334  1.00  5.390          H  
ATOM  13464  N   GLY A 887     -21.396 -18.645  -7.163  1.00  3.110          N  
ATOM  13465  CA  GLY A 887     -19.949 -18.583  -6.948  1.00  3.090          C  
ATOM  13466  C   GLY A 887     -19.549 -19.156  -5.577  1.00  3.020          C  
ATOM  13467  O   GLY A 887     -18.505 -19.814  -5.446  1.00  3.040          O  
ATOM  13468  H   GLY A 887     -21.909 -17.804  -7.457  1.00  3.730          H  
ATOM  13469 1HA  GLY A 887     -19.446 -19.137  -7.741  1.00  3.710          H  
ATOM  13470 2HA  GLY A 887     -19.621 -17.545  -7.029  1.00  3.710          H  
ATOM  13471  N   TYR A 888     -20.381 -18.900  -4.558  1.00  3.100          N  
ATOM  13472  CA  TYR A 888     -20.128 -19.404  -3.214  1.00  3.110          C  
ATOM  13473  C   TYR A 888     -20.302 -20.912  -3.157  1.00  3.010          C  
ATOM  13474  O   TYR A 888     -19.447 -21.629  -2.640  1.00  2.940          O  
ATOM  13475  CB  TYR A 888     -20.991 -18.710  -2.171  1.00  4.350          C  
ATOM  13476  CG  TYR A 888     -20.718 -19.189  -0.748  1.00  4.350          C  
ATOM  13477  CD1 TYR A 888     -19.475 -18.988  -0.186  1.00  4.350          C  
ATOM  13478  CD2 TYR A 888     -21.714 -19.774   0.007  1.00  4.350          C  
ATOM  13479  CE1 TYR A 888     -19.208 -19.361   1.101  1.00  4.350          C  
ATOM  13480  CE2 TYR A 888     -21.452 -20.152   1.315  1.00  4.350          C  
ATOM  13481  CZ  TYR A 888     -20.202 -19.943   1.859  1.00  4.350          C  
ATOM  13482  OH  TYR A 888     -19.941 -20.314   3.159  1.00  4.350          O  
ATOM  13483  H   TYR A 888     -21.199 -18.337  -4.740  1.00  3.720          H  
ATOM  13484  HA  TYR A 888     -19.090 -19.188  -2.971  1.00  3.730          H  
ATOM  13485 1HB  TYR A 888     -20.826 -17.643  -2.213  1.00  5.220          H  
ATOM  13486 2HB  TYR A 888     -22.041 -18.885  -2.395  1.00  5.220          H  
ATOM  13487  HD1 TYR A 888     -18.691 -18.528  -0.767  1.00  5.220          H  
ATOM  13488  HD2 TYR A 888     -22.704 -19.933  -0.420  1.00  5.220          H  
ATOM  13489  HE1 TYR A 888     -18.216 -19.194   1.518  1.00  5.220          H  
ATOM  13490  HE2 TYR A 888     -22.236 -20.613   1.916  1.00  5.220          H  
ATOM  13491  HH  TYR A 888     -19.011 -20.161   3.353  1.00  5.220          H  
ATOM  13492  N   ASP A 889     -21.396 -21.426  -3.726  1.00  3.050          N  
ATOM  13493  CA  ASP A 889     -21.601 -22.863  -3.661  1.00  2.980          C  
ATOM  13494  C   ASP A 889     -20.403 -23.585  -4.240  1.00  2.770          C  
ATOM  13495  O   ASP A 889     -19.954 -24.573  -3.666  1.00  2.970          O  
ATOM  13496  CB  ASP A 889     -22.844 -23.312  -4.440  1.00  4.200          C  
ATOM  13497  CG  ASP A 889     -24.198 -22.965  -3.801  1.00  4.200          C  
ATOM  13498  OD1 ASP A 889     -24.230 -22.585  -2.656  1.00  4.200          O  
ATOM  13499  OD2 ASP A 889     -25.206 -23.123  -4.477  1.00  4.200          O  
ATOM  13500  H   ASP A 889     -22.082 -20.826  -4.153  1.00  3.660          H  
ATOM  13501  HA  ASP A 889     -21.712 -23.154  -2.616  1.00  3.580          H  
ATOM  13502 1HB  ASP A 889     -22.804 -22.865  -5.421  1.00  5.040          H  
ATOM  13503 2HB  ASP A 889     -22.793 -24.385  -4.585  1.00  5.040          H  
ATOM  13504  N   ASP A 890     -19.827 -23.082  -5.333  1.00  2.560          N  
ATOM  13505  CA  ASP A 890     -18.662 -23.766  -5.867  1.00  2.500          C  
ATOM  13506  C   ASP A 890     -17.453 -23.670  -4.946  1.00  2.490          C  
ATOM  13507  O   ASP A 890     -16.805 -24.680  -4.669  1.00  2.490          O  
ATOM  13508  CB  ASP A 890     -18.287 -23.233  -7.246  1.00  3.520          C  
ATOM  13509  CG  ASP A 890     -19.208 -23.691  -8.377  1.00  3.520          C  
ATOM  13510  OD1 ASP A 890     -19.959 -24.624  -8.201  1.00  3.520          O  
ATOM  13511  OD2 ASP A 890     -19.129 -23.104  -9.427  1.00  3.520          O  
ATOM  13512  H   ASP A 890     -20.233 -22.267  -5.807  1.00  3.070          H  
ATOM  13513  HA  ASP A 890     -18.916 -24.820  -5.979  1.00  3.000          H  
ATOM  13514 1HB  ASP A 890     -18.320 -22.139  -7.210  1.00  4.230          H  
ATOM  13515 2HB  ASP A 890     -17.267 -23.511  -7.481  1.00  4.230          H  
ATOM  13516  N   CYS A 891     -17.189 -22.509  -4.326  1.00  2.650          N  
ATOM  13517  CA  CYS A 891     -15.987 -22.506  -3.494  1.00  2.760          C  
ATOM  13518  C   CYS A 891     -16.152 -23.392  -2.261  1.00  2.870          C  
ATOM  13519  O   CYS A 891     -15.163 -23.858  -1.705  1.00  2.990          O  
ATOM  13520  CB  CYS A 891     -15.592 -21.094  -3.056  1.00  3.820          C  
ATOM  13521  SG  CYS A 891     -16.623 -20.346  -1.762  1.00  3.820          S  
ATOM  13522  H   CYS A 891     -17.708 -21.655  -4.509  1.00  3.180          H  
ATOM  13523  HA  CYS A 891     -15.166 -22.907  -4.088  1.00  3.310          H  
ATOM  13524 1HB  CYS A 891     -14.565 -21.119  -2.700  1.00  4.580          H  
ATOM  13525 2HB  CYS A 891     -15.617 -20.433  -3.923  1.00  4.580          H  
ATOM  13526  N   MET A 892     -17.392 -23.664  -1.831  1.00  2.910          N  
ATOM  13527  CA  MET A 892     -17.567 -24.560  -0.691  1.00  3.110          C  
ATOM  13528  C   MET A 892     -17.666 -26.050  -1.098  1.00  3.220          C  
ATOM  13529  O   MET A 892     -17.064 -26.926  -0.466  1.00  3.430          O  
ATOM  13530  CB  MET A 892     -18.824 -24.164   0.067  1.00  4.270          C  
ATOM  13531  CG  MET A 892     -18.755 -22.803   0.704  1.00  4.270          C  
ATOM  13532  SD  MET A 892     -17.394 -22.576   1.878  1.00  4.270          S  
ATOM  13533  CE  MET A 892     -17.926 -23.547   3.271  1.00  4.270          C  
ATOM  13534  H   MET A 892     -18.190 -23.181  -2.260  1.00  3.490          H  
ATOM  13535  HA  MET A 892     -16.702 -24.455  -0.040  1.00  3.730          H  
ATOM  13536 1HB  MET A 892     -19.661 -24.138  -0.639  1.00  5.130          H  
ATOM  13537 2HB  MET A 892     -19.056 -24.908   0.820  1.00  5.130          H  
ATOM  13538 1HG  MET A 892     -18.658 -22.054  -0.082  1.00  5.130          H  
ATOM  13539 2HG  MET A 892     -19.687 -22.630   1.225  1.00  5.130          H  
ATOM  13540 1HE  MET A 892     -17.178 -23.487   4.062  1.00  5.130          H  
ATOM  13541 2HE  MET A 892     -18.878 -23.159   3.642  1.00  5.130          H  
ATOM  13542 3HE  MET A 892     -18.048 -24.587   2.972  1.00  5.130          H  
ATOM  13543  N   LYS A 893     -18.382 -26.342  -2.189  1.00  3.260          N  
ATOM  13544  CA  LYS A 893     -18.632 -27.717  -2.618  1.00  3.400          C  
ATOM  13545  C   LYS A 893     -17.425 -28.353  -3.283  1.00  3.360          C  
ATOM  13546  O   LYS A 893     -17.294 -29.577  -3.300  1.00  3.620          O  
ATOM  13547  CB  LYS A 893     -19.849 -27.781  -3.538  1.00  4.700          C  
ATOM  13548  CG  LYS A 893     -21.167 -27.471  -2.817  1.00  4.700          C  
ATOM  13549  CD  LYS A 893     -22.375 -27.556  -3.744  1.00  4.700          C  
ATOM  13550  CE  LYS A 893     -23.661 -27.196  -2.988  1.00  4.700          C  
ATOM  13551  NZ  LYS A 893     -24.881 -27.315  -3.841  1.00  4.700          N  
ATOM  13552  H   LYS A 893     -18.827 -25.588  -2.704  1.00  3.910          H  
ATOM  13553  HA  LYS A 893     -18.859 -28.306  -1.730  1.00  4.080          H  
ATOM  13554 1HB  LYS A 893     -19.726 -27.063  -4.352  1.00  5.640          H  
ATOM  13555 2HB  LYS A 893     -19.922 -28.773  -3.981  1.00  5.640          H  
ATOM  13556 1HG  LYS A 893     -21.296 -28.179  -1.999  1.00  5.640          H  
ATOM  13557 2HG  LYS A 893     -21.114 -26.468  -2.394  1.00  5.640          H  
ATOM  13558 1HD  LYS A 893     -22.240 -26.861  -4.575  1.00  5.640          H  
ATOM  13559 2HD  LYS A 893     -22.462 -28.566  -4.143  1.00  5.640          H  
ATOM  13560 1HE  LYS A 893     -23.766 -27.854  -2.128  1.00  5.640          H  
ATOM  13561 2HE  LYS A 893     -23.580 -26.164  -2.637  1.00  5.640          H  
ATOM  13562 1HZ  LYS A 893     -25.693 -27.057  -3.295  1.00  5.640          H  
ATOM  13563 2HZ  LYS A 893     -24.813 -26.700  -4.642  1.00  5.640          H  
ATOM  13564 3HZ  LYS A 893     -24.978 -28.268  -4.161  1.00  5.640          H  
ATOM  13565  N   GLN A 894     -16.507 -27.533  -3.783  1.00  3.250          N  
ATOM  13566  CA  GLN A 894     -15.300 -28.022  -4.418  1.00  3.250          C  
ATOM  13567  C   GLN A 894     -14.194 -28.330  -3.395  1.00  3.030          C  
ATOM  13568  O   GLN A 894     -13.094 -28.726  -3.783  1.00  3.090          O  
ATOM  13569  CB  GLN A 894     -14.813 -27.006  -5.456  1.00  4.550          C  
ATOM  13570  CG  GLN A 894     -15.773 -26.833  -6.645  1.00  4.550          C  
ATOM  13571  CD  GLN A 894     -15.366 -25.709  -7.588  1.00  4.550          C  
ATOM  13572  OE1 GLN A 894     -14.624 -24.794  -7.218  1.00  4.550          O  
ATOM  13573  NE2 GLN A 894     -15.862 -25.771  -8.815  1.00  4.550          N  
ATOM  13574  H   GLN A 894     -16.667 -26.519  -3.812  1.00  3.900          H  
ATOM  13575  HA  GLN A 894     -15.539 -28.949  -4.936  1.00  3.900          H  
ATOM  13576 1HB  GLN A 894     -14.680 -26.037  -4.973  1.00  5.460          H  
ATOM  13577 2HB  GLN A 894     -13.845 -27.315  -5.842  1.00  5.460          H  
ATOM  13578 1HG  GLN A 894     -15.779 -27.760  -7.213  1.00  5.460          H  
ATOM  13579 2HG  GLN A 894     -16.775 -26.626  -6.275  1.00  5.460          H  
ATOM  13580 1HE2 GLN A 894     -15.641 -25.058  -9.484  1.00  5.460          H  
ATOM  13581 2HE2 GLN A 894     -16.469 -26.523  -9.077  1.00  5.460          H  
ATOM  13582  N   GLY A 895     -14.471 -28.157  -2.094  1.00  2.960          N  
ATOM  13583  CA  GLY A 895     -13.481 -28.441  -1.064  1.00  3.000          C  
ATOM  13584  C   GLY A 895     -12.997 -27.165  -0.386  1.00  2.950          C  
ATOM  13585  O   GLY A 895     -13.369 -26.072  -0.786  1.00  2.880          O  
ATOM  13586  H   GLY A 895     -15.392 -27.817  -1.796  1.00  3.550          H  
ATOM  13587 1HA  GLY A 895     -13.944 -29.099  -0.331  1.00  3.600          H  
ATOM  13588 2HA  GLY A 895     -12.640 -28.975  -1.504  1.00  3.600          H  
ATOM  13589  N   PRO A 896     -12.113 -27.263   0.614  1.00  3.130          N  
ATOM  13590  CA  PRO A 896     -11.644 -26.160   1.434  1.00  3.160          C  
ATOM  13591  C   PRO A 896     -11.023 -25.039   0.581  1.00  3.050          C  
ATOM  13592  O   PRO A 896     -10.367 -25.346  -0.415  1.00  3.110          O  
ATOM  13593  CB  PRO A 896     -10.557 -26.831   2.288  1.00  4.740          C  
ATOM  13594  CG  PRO A 896     -10.948 -28.291   2.334  1.00  4.740          C  
ATOM  13595  CD  PRO A 896     -11.522 -28.572   0.961  1.00  4.740          C  
ATOM  13596  HA  PRO A 896     -12.468 -25.841   2.068  1.00  3.790          H  
ATOM  13597 1HB  PRO A 896      -9.566 -26.663   1.832  1.00  5.690          H  
ATOM  13598 2HB  PRO A 896     -10.527 -26.367   3.286  1.00  5.690          H  
ATOM  13599 1HG  PRO A 896     -10.064 -28.911   2.559  1.00  5.690          H  
ATOM  13600 2HG  PRO A 896     -11.671 -28.466   3.143  1.00  5.690          H  
ATOM  13601 1HD  PRO A 896     -10.723 -28.831   0.246  1.00  5.690          H  
ATOM  13602 2HD  PRO A 896     -12.268 -29.364   1.055  1.00  5.690          H  
ATOM  13603  N   PRO A 897     -11.206 -23.753   0.957  1.00  3.020          N  
ATOM  13604  CA  PRO A 897     -10.639 -22.576   0.313  1.00  2.860          C  
ATOM  13605  C   PRO A 897      -9.118 -22.656   0.300  1.00  2.790          C  
ATOM  13606  O   PRO A 897      -8.519 -23.284   1.179  1.00  2.890          O  
ATOM  13607  CB  PRO A 897     -11.117 -21.434   1.220  1.00  4.290          C  
ATOM  13608  CG  PRO A 897     -12.357 -21.956   1.888  1.00  4.290          C  
ATOM  13609  CD  PRO A 897     -12.124 -23.428   2.075  1.00  4.290          C  
ATOM  13610  HA  PRO A 897     -11.041 -22.471  -0.708  1.00  3.430          H  
ATOM  13611 1HB  PRO A 897     -10.315 -21.147   1.919  1.00  5.150          H  
ATOM  13612 2HB  PRO A 897     -11.334 -20.553   0.603  1.00  5.150          H  
ATOM  13613 1HG  PRO A 897     -12.531 -21.424   2.837  1.00  5.150          H  
ATOM  13614 2HG  PRO A 897     -13.233 -21.761   1.252  1.00  5.150          H  
ATOM  13615 1HD  PRO A 897     -11.668 -23.659   3.050  1.00  5.150          H  
ATOM  13616 2HD  PRO A 897     -13.115 -23.885   1.933  1.00  5.150          H  
ATOM  13617  N   SER A 898      -8.504 -22.019  -0.691  1.00  2.680          N  
ATOM  13618  CA  SER A 898      -7.039 -21.992  -0.806  1.00  2.670          C  
ATOM  13619  C   SER A 898      -6.401 -20.975   0.152  1.00  2.710          C  
ATOM  13620  O   SER A 898      -7.092 -20.212   0.851  1.00  2.710          O  
ATOM  13621  CB  SER A 898      -6.602 -21.737  -2.243  1.00  3.740          C  
ATOM  13622  OG  SER A 898      -6.908 -20.445  -2.659  1.00  3.740          O  
ATOM  13623  H   SER A 898      -9.085 -21.503  -1.375  1.00  3.220          H  
ATOM  13624  HA  SER A 898      -6.665 -22.978  -0.531  1.00  3.200          H  
ATOM  13625 1HB  SER A 898      -5.532 -21.903  -2.333  1.00  4.490          H  
ATOM  13626 2HB  SER A 898      -7.098 -22.453  -2.895  1.00  4.490          H  
ATOM  13627  HG  SER A 898      -6.631 -20.386  -3.577  1.00  4.490          H  
ATOM  13628  N   ALA A 899      -5.067 -20.999   0.260  1.00  2.790          N  
ATOM  13629  CA  ALA A 899      -4.417 -20.010   1.110  1.00  2.840          C  
ATOM  13630  C   ALA A 899      -4.804 -18.627   0.623  1.00  2.720          C  
ATOM  13631  O   ALA A 899      -4.713 -18.335  -0.569  1.00  2.760          O  
ATOM  13632  CB  ALA A 899      -2.906 -20.164   1.083  1.00  3.960          C  
ATOM  13633  H   ALA A 899      -4.522 -21.656  -0.278  1.00  3.350          H  
ATOM  13634  HA  ALA A 899      -4.781 -20.136   2.129  1.00  3.410          H  
ATOM  13635 1HB  ALA A 899      -2.451 -19.408   1.727  1.00  4.750          H  
ATOM  13636 2HB  ALA A 899      -2.632 -21.156   1.439  1.00  4.750          H  
ATOM  13637 3HB  ALA A 899      -2.548 -20.031   0.064  1.00  4.750          H  
ATOM  13638  N   ARG A 900      -5.207 -17.770   1.554  1.00  2.760          N  
ATOM  13639  CA  ARG A 900      -5.620 -16.408   1.248  1.00  2.800          C  
ATOM  13640  C   ARG A 900      -6.696 -16.358   0.155  1.00  2.660          C  
ATOM  13641  O   ARG A 900      -6.752 -15.418  -0.651  1.00  2.630          O  
ATOM  13642  CB  ARG A 900      -4.425 -15.550   0.863  1.00  3.900          C  
ATOM  13643  CG  ARG A 900      -3.359 -15.452   1.950  1.00  3.900          C  
ATOM  13644  CD  ARG A 900      -2.290 -14.479   1.607  1.00  3.900          C  
ATOM  13645  NE  ARG A 900      -1.503 -14.866   0.439  1.00  3.900          N  
ATOM  13646  CZ  ARG A 900      -0.447 -15.723   0.442  1.00  3.900          C  
ATOM  13647  NH1 ARG A 900      -0.052 -16.304   1.564  1.00  3.900          N  
ATOM  13648  NH2 ARG A 900       0.188 -15.946  -0.693  1.00  3.900          N  
ATOM  13649  H   ARG A 900      -5.255 -18.092   2.510  1.00  3.310          H  
ATOM  13650  HA  ARG A 900      -6.049 -15.979   2.153  1.00  3.360          H  
ATOM  13651 1HB  ARG A 900      -3.956 -15.946  -0.036  1.00  4.680          H  
ATOM  13652 2HB  ARG A 900      -4.761 -14.541   0.638  1.00  4.680          H  
ATOM  13653 1HG  ARG A 900      -3.823 -15.136   2.882  1.00  4.680          H  
ATOM  13654 2HG  ARG A 900      -2.904 -16.431   2.087  1.00  4.680          H  
ATOM  13655 1HD  ARG A 900      -2.755 -13.517   1.389  1.00  4.680          H  
ATOM  13656 2HD  ARG A 900      -1.617 -14.357   2.453  1.00  4.680          H  
ATOM  13657  HE  ARG A 900      -1.757 -14.447  -0.446  1.00  4.680          H  
ATOM  13658 1HH1 ARG A 900      -0.536 -16.123   2.423  1.00  4.680          H  
ATOM  13659 2HH1 ARG A 900       0.763 -16.956   1.578  1.00  4.680          H  
ATOM  13660 1HH2 ARG A 900      -0.111 -15.491  -1.537  1.00  4.680          H  
ATOM  13661 2HH2 ARG A 900       1.023 -16.544  -0.723  1.00  4.680          H  
ATOM  13662  N   ASP A 901      -7.634 -17.309   0.189  1.00  2.620          N  
ATOM  13663  CA  ASP A 901      -8.712 -17.334  -0.774  1.00  2.500          C  
ATOM  13664  C   ASP A 901      -9.776 -16.347  -0.388  1.00  2.500          C  
ATOM  13665  O   ASP A 901     -10.816 -16.693   0.188  1.00  2.600          O  
ATOM  13666  CB  ASP A 901      -9.282 -18.735  -0.849  1.00  3.550          C  
ATOM  13667  CG  ASP A 901     -10.348 -19.012  -1.907  1.00  3.550          C  
ATOM  13668  OD1 ASP A 901     -10.977 -18.086  -2.442  1.00  3.550          O  
ATOM  13669  OD2 ASP A 901     -10.482 -20.198  -2.205  1.00  3.550          O  
ATOM  13670  H   ASP A 901      -7.563 -18.094   0.839  1.00  3.140          H  
ATOM  13671  HA  ASP A 901      -8.313 -17.062  -1.751  1.00  3.000          H  
ATOM  13672 1HB  ASP A 901      -8.467 -19.377  -1.053  1.00  4.260          H  
ATOM  13673 2HB  ASP A 901      -9.658 -19.010   0.128  1.00  4.260          H  
ATOM  13674  N   LEU A 902      -9.491 -15.105  -0.743  1.00  2.570          N  
ATOM  13675  CA  LEU A 902     -10.337 -13.973  -0.457  1.00  2.630          C  
ATOM  13676  C   LEU A 902     -11.696 -14.106  -1.113  1.00  2.520          C  
ATOM  13677  O   LEU A 902     -12.694 -13.639  -0.567  1.00  2.570          O  
ATOM  13678  CB  LEU A 902      -9.659 -12.669  -0.890  1.00  3.660          C  
ATOM  13679  CG  LEU A 902     -10.417 -11.334  -0.587  1.00  3.660          C  
ATOM  13680  CD1 LEU A 902     -10.677 -11.173   0.939  1.00  3.660          C  
ATOM  13681  CD2 LEU A 902      -9.582 -10.177  -1.140  1.00  3.660          C  
ATOM  13682  H   LEU A 902      -8.566 -14.970  -1.163  1.00  3.080          H  
ATOM  13683  HA  LEU A 902     -10.469 -13.942   0.615  1.00  3.160          H  
ATOM  13684 1HB  LEU A 902      -8.681 -12.617  -0.408  1.00  4.390          H  
ATOM  13685 2HB  LEU A 902      -9.503 -12.714  -1.968  1.00  4.390          H  
ATOM  13686  HG  LEU A 902     -11.366 -11.337  -1.080  1.00  4.390          H  
ATOM  13687 1HD1 LEU A 902     -11.199 -10.233   1.123  1.00  4.390          H  
ATOM  13688 2HD1 LEU A 902     -11.296 -11.987   1.306  1.00  4.390          H  
ATOM  13689 3HD1 LEU A 902      -9.740 -11.175   1.471  1.00  4.390          H  
ATOM  13690 1HD2 LEU A 902     -10.086  -9.241  -0.963  1.00  4.390          H  
ATOM  13691 2HD2 LEU A 902      -8.620 -10.162  -0.654  1.00  4.390          H  
ATOM  13692 3HD2 LEU A 902      -9.441 -10.308  -2.213  1.00  4.390          H  
ATOM  13693  N   ILE A 903     -11.756 -14.712  -2.301  1.00  2.420          N  
ATOM  13694  CA  ILE A 903     -13.024 -14.771  -3.004  1.00  2.380          C  
ATOM  13695  C   ILE A 903     -14.022 -15.552  -2.170  1.00  2.440          C  
ATOM  13696  O   ILE A 903     -15.155 -15.116  -1.972  1.00  2.490          O  
ATOM  13697  CB  ILE A 903     -12.866 -15.474  -4.378  1.00  3.350          C  
ATOM  13698  CG1 ILE A 903     -11.967 -14.599  -5.301  1.00  3.350          C  
ATOM  13699  CG2 ILE A 903     -14.283 -15.674  -5.026  1.00  3.350          C  
ATOM  13700  CD1 ILE A 903     -11.483 -15.268  -6.582  1.00  3.350          C  
ATOM  13701  H   ILE A 903     -10.925 -15.108  -2.724  1.00  2.900          H  
ATOM  13702  HA  ILE A 903     -13.399 -13.758  -3.150  1.00  2.860          H  
ATOM  13703  HB  ILE A 903     -12.374 -16.441  -4.244  1.00  4.020          H  
ATOM  13704 1HG1 ILE A 903     -12.504 -13.731  -5.544  1.00  4.020          H  
ATOM  13705 2HG1 ILE A 903     -11.091 -14.298  -4.731  1.00  4.020          H  
ATOM  13706 1HG2 ILE A 903     -14.189 -16.158  -5.988  1.00  4.020          H  
ATOM  13707 2HG2 ILE A 903     -14.911 -16.294  -4.387  1.00  4.020          H  
ATOM  13708 3HG2 ILE A 903     -14.758 -14.696  -5.153  1.00  4.020          H  
ATOM  13709 1HD1 ILE A 903     -10.854 -14.579  -7.143  1.00  4.020          H  
ATOM  13710 2HD1 ILE A 903     -10.899 -16.155  -6.326  1.00  4.020          H  
ATOM  13711 3HD1 ILE A 903     -12.324 -15.561  -7.197  1.00  4.020          H  
ATOM  13712  N   CYS A 904     -13.620 -16.729  -1.695  1.00  2.470          N  
ATOM  13713  CA  CYS A 904     -14.541 -17.506  -0.895  1.00  2.570          C  
ATOM  13714  C   CYS A 904     -14.727 -16.863   0.485  1.00  2.690          C  
ATOM  13715  O   CYS A 904     -15.845 -16.787   1.006  1.00  2.760          O  
ATOM  13716  CB  CYS A 904     -14.056 -18.936  -0.745  1.00  3.560          C  
ATOM  13717  SG  CYS A 904     -15.331 -20.100  -0.122  1.00  3.560          S  
ATOM  13718  H   CYS A 904     -12.675 -17.092  -1.917  1.00  2.960          H  
ATOM  13719  HA  CYS A 904     -15.498 -17.527  -1.406  1.00  3.080          H  
ATOM  13720 1HB  CYS A 904     -13.665 -19.289  -1.693  1.00  4.270          H  
ATOM  13721 2HB  CYS A 904     -13.221 -18.947  -0.044  1.00  4.270          H  
ATOM  13722  N   ALA A 905     -13.624 -16.368   1.081  1.00  2.740          N  
ATOM  13723  CA  ALA A 905     -13.654 -15.796   2.424  1.00  2.880          C  
ATOM  13724  C   ALA A 905     -14.630 -14.644   2.536  1.00  2.890          C  
ATOM  13725  O   ALA A 905     -15.319 -14.518   3.546  1.00  3.000          O  
ATOM  13726  CB  ALA A 905     -12.282 -15.302   2.821  1.00  3.980          C  
ATOM  13727  H   ALA A 905     -12.712 -16.433   0.617  1.00  3.290          H  
ATOM  13728  HA  ALA A 905     -13.967 -16.581   3.111  1.00  3.460          H  
ATOM  13729 1HB  ALA A 905     -12.314 -14.910   3.834  1.00  4.770          H  
ATOM  13730 2HB  ALA A 905     -11.569 -16.125   2.765  1.00  4.770          H  
ATOM  13731 3HB  ALA A 905     -11.986 -14.521   2.143  1.00  4.770          H  
ATOM  13732  N   GLN A 906     -14.765 -13.831   1.496  1.00  2.800          N  
ATOM  13733  CA  GLN A 906     -15.705 -12.729   1.566  1.00  2.820          C  
ATOM  13734  C   GLN A 906     -17.125 -13.165   1.859  1.00  2.860          C  
ATOM  13735  O   GLN A 906     -17.858 -12.455   2.552  1.00  2.980          O  
ATOM  13736  CB  GLN A 906     -15.715 -11.913   0.281  1.00  3.940          C  
ATOM  13737  CG  GLN A 906     -14.548 -11.017   0.084  1.00  3.940          C  
ATOM  13738  CD  GLN A 906     -14.665 -10.275  -1.190  1.00  3.940          C  
ATOM  13739  OE1 GLN A 906     -15.603  -9.478  -1.355  1.00  3.940          O  
ATOM  13740  NE2 GLN A 906     -13.736 -10.523  -2.091  1.00  3.940          N  
ATOM  13741  H   GLN A 906     -14.149 -13.934   0.682  1.00  3.360          H  
ATOM  13742  HA  GLN A 906     -15.383 -12.070   2.367  1.00  3.380          H  
ATOM  13743 1HB  GLN A 906     -15.680 -12.620  -0.556  1.00  4.730          H  
ATOM  13744 2HB  GLN A 906     -16.638 -11.373   0.174  1.00  4.730          H  
ATOM  13745 1HG  GLN A 906     -14.521 -10.291   0.894  1.00  4.730          H  
ATOM  13746 2HG  GLN A 906     -13.640 -11.578   0.076  1.00  4.730          H  
ATOM  13747 1HE2 GLN A 906     -13.697 -10.060  -3.013  1.00  4.730          H  
ATOM  13748 2HE2 GLN A 906     -13.050 -11.222  -1.913  1.00  4.730          H  
ATOM  13749  N   TYR A 907     -17.556 -14.320   1.368  1.00  2.780          N  
ATOM  13750  CA  TYR A 907     -18.946 -14.695   1.571  1.00  2.840          C  
ATOM  13751  C   TYR A 907     -19.202 -15.090   3.021  1.00  2.980          C  
ATOM  13752  O   TYR A 907     -20.339 -15.042   3.516  1.00  3.050          O  
ATOM  13753  CB  TYR A 907     -19.299 -15.845   0.657  1.00  3.950          C  
ATOM  13754  CG  TYR A 907     -19.340 -15.501  -0.821  1.00  3.950          C  
ATOM  13755  CD1 TYR A 907     -18.316 -15.944  -1.649  1.00  3.950          C  
ATOM  13756  CD2 TYR A 907     -20.386 -14.763  -1.353  1.00  3.950          C  
ATOM  13757  CE1 TYR A 907     -18.331 -15.661  -2.994  1.00  3.950          C  
ATOM  13758  CE2 TYR A 907     -20.403 -14.471  -2.708  1.00  3.950          C  
ATOM  13759  CZ  TYR A 907     -19.378 -14.920  -3.527  1.00  3.950          C  
ATOM  13760  OH  TYR A 907     -19.390 -14.624  -4.875  1.00  3.950          O  
ATOM  13761  H   TYR A 907     -16.940 -14.955   0.850  1.00  3.340          H  
ATOM  13762  HA  TYR A 907     -19.575 -13.835   1.336  1.00  3.410          H  
ATOM  13763 1HB  TYR A 907     -18.538 -16.602   0.799  1.00  4.740          H  
ATOM  13764 2HB  TYR A 907     -20.260 -16.269   0.947  1.00  4.740          H  
ATOM  13765  HD1 TYR A 907     -17.499 -16.520  -1.232  1.00  4.740          H  
ATOM  13766  HD2 TYR A 907     -21.192 -14.411  -0.708  1.00  4.740          H  
ATOM  13767  HE1 TYR A 907     -17.520 -16.014  -3.630  1.00  4.740          H  
ATOM  13768  HE2 TYR A 907     -21.222 -13.888  -3.129  1.00  4.740          H  
ATOM  13769  HH  TYR A 907     -20.161 -14.086  -5.080  1.00  4.740          H  
ATOM  13770  N   VAL A 908     -18.132 -15.512   3.686  1.00  3.060          N  
ATOM  13771  CA  VAL A 908     -18.154 -15.978   5.052  1.00  3.180          C  
ATOM  13772  C   VAL A 908     -18.056 -14.757   5.962  1.00  3.280          C  
ATOM  13773  O   VAL A 908     -18.737 -14.667   6.989  1.00  3.430          O  
ATOM  13774  CB  VAL A 908     -16.994 -16.967   5.285  1.00  4.400          C  
ATOM  13775  CG1 VAL A 908     -16.944 -17.389   6.749  1.00  4.400          C  
ATOM  13776  CG2 VAL A 908     -17.174 -18.180   4.334  1.00  4.400          C  
ATOM  13777  H   VAL A 908     -17.226 -15.450   3.225  1.00  3.670          H  
ATOM  13778  HA  VAL A 908     -19.097 -16.490   5.239  1.00  3.820          H  
ATOM  13779  HB  VAL A 908     -16.048 -16.473   5.061  1.00  5.280          H  
ATOM  13780 1HG1 VAL A 908     -16.115 -18.078   6.897  1.00  5.280          H  
ATOM  13781 2HG1 VAL A 908     -16.803 -16.518   7.388  1.00  5.280          H  
ATOM  13782 3HG1 VAL A 908     -17.879 -17.883   7.016  1.00  5.280          H  
ATOM  13783 1HG2 VAL A 908     -16.353 -18.884   4.472  1.00  5.280          H  
ATOM  13784 2HG2 VAL A 908     -18.117 -18.671   4.556  1.00  5.280          H  
ATOM  13785 3HG2 VAL A 908     -17.179 -17.833   3.297  1.00  5.280          H  
ATOM  13786  N   ALA A 909     -17.132 -13.861   5.606  1.00  3.210          N  
ATOM  13787  CA  ALA A 909     -16.873 -12.604   6.293  1.00  3.290          C  
ATOM  13788  C   ALA A 909     -18.075 -11.643   6.265  1.00  3.330          C  
ATOM  13789  O   ALA A 909     -18.287 -10.946   7.250  1.00  3.450          O  
ATOM  13790  CB  ALA A 909     -15.655 -11.928   5.676  1.00  4.570          C  
ATOM  13791  H   ALA A 909     -16.577 -14.061   4.777  1.00  3.850          H  
ATOM  13792  HA  ALA A 909     -16.658 -12.833   7.336  1.00  3.950          H  
ATOM  13793 1HB  ALA A 909     -15.435 -11.004   6.206  1.00  5.490          H  
ATOM  13794 2HB  ALA A 909     -14.799 -12.601   5.735  1.00  5.490          H  
ATOM  13795 3HB  ALA A 909     -15.866 -11.713   4.643  1.00  5.490          H  
ATOM  13796  N   GLY A 910     -18.858 -11.627   5.166  1.00  3.230          N  
ATOM  13797  CA  GLY A 910     -20.013 -10.729   5.039  1.00  3.260          C  
ATOM  13798  C   GLY A 910     -19.937  -9.765   3.855  1.00  3.180          C  
ATOM  13799  O   GLY A 910     -20.705  -8.801   3.766  1.00  3.220          O  
ATOM  13800  H   GLY A 910     -18.610 -12.215   4.368  1.00  3.880          H  
ATOM  13801 1HA  GLY A 910     -20.908 -11.329   4.918  1.00  3.910          H  
ATOM  13802 2HA  GLY A 910     -20.133 -10.163   5.962  1.00  3.910          H  
ATOM  13803  N   TYR A 911     -19.013  -9.999   2.936  1.00  3.060          N  
ATOM  13804  CA  TYR A 911     -18.861  -9.148   1.770  1.00  2.970          C  
ATOM  13805  C   TYR A 911     -19.394  -9.841   0.540  1.00  2.900          C  
ATOM  13806  O   TYR A 911     -19.188 -11.037   0.343  1.00  2.860          O  
ATOM  13807  CB  TYR A 911     -17.376  -8.822   1.583  1.00  4.190          C  
ATOM  13808  CG  TYR A 911     -16.896  -8.019   2.660  1.00  4.190          C  
ATOM  13809  CD1 TYR A 911     -16.504  -8.632   3.809  1.00  4.190          C  
ATOM  13810  CD2 TYR A 911     -16.872  -6.690   2.541  1.00  4.190          C  
ATOM  13811  CE1 TYR A 911     -16.127  -7.897   4.856  1.00  4.190          C  
ATOM  13812  CE2 TYR A 911     -16.510  -5.937   3.593  1.00  4.190          C  
ATOM  13813  CZ  TYR A 911     -16.152  -6.537   4.761  1.00  4.190          C  
ATOM  13814  OH  TYR A 911     -15.820  -5.773   5.830  1.00  4.190          O  
ATOM  13815  H   TYR A 911     -18.419 -10.815   3.000  1.00  3.670          H  
ATOM  13816  HA  TYR A 911     -19.428  -8.227   1.912  1.00  3.560          H  
ATOM  13817 1HB  TYR A 911     -16.816  -9.721   1.587  1.00  5.030          H  
ATOM  13818 2HB  TYR A 911     -17.207  -8.305   0.636  1.00  5.030          H  
ATOM  13819  HD1 TYR A 911     -16.516  -9.711   3.878  1.00  5.030          H  
ATOM  13820  HD2 TYR A 911     -17.172  -6.224   1.606  1.00  5.030          H  
ATOM  13821  HE1 TYR A 911     -15.831  -8.390   5.752  1.00  5.030          H  
ATOM  13822  HE2 TYR A 911     -16.516  -4.851   3.515  1.00  5.030          H  
ATOM  13823  HH  TYR A 911     -15.634  -6.340   6.576  1.00  5.030          H  
ATOM  13824  N   LYS A 912     -20.049  -9.085  -0.315  1.00  2.890          N  
ATOM  13825  CA  LYS A 912     -20.487  -9.649  -1.567  1.00  2.840          C  
ATOM  13826  C   LYS A 912     -20.149  -8.751  -2.733  1.00  2.750          C  
ATOM  13827  O   LYS A 912     -20.393  -7.539  -2.727  1.00  2.780          O  
ATOM  13828  CB  LYS A 912     -21.983  -9.960  -1.534  1.00  4.000          C  
ATOM  13829  CG  LYS A 912     -22.538 -10.562  -2.824  1.00  4.000          C  
ATOM  13830  CD  LYS A 912     -24.015 -10.885  -2.693  1.00  4.000          C  
ATOM  13831  CE  LYS A 912     -24.570 -11.480  -3.982  1.00  4.000          C  
ATOM  13832  NZ  LYS A 912     -26.025 -11.801  -3.866  1.00  4.000          N  
ATOM  13833  H   LYS A 912     -20.269  -8.115  -0.072  1.00  3.470          H  
ATOM  13834  HA  LYS A 912     -19.957 -10.589  -1.726  1.00  3.410          H  
ATOM  13835 1HB  LYS A 912     -22.176 -10.669  -0.731  1.00  4.800          H  
ATOM  13836 2HB  LYS A 912     -22.529  -9.076  -1.310  1.00  4.800          H  
ATOM  13837 1HG  LYS A 912     -22.418  -9.851  -3.645  1.00  4.800          H  
ATOM  13838 2HG  LYS A 912     -21.989 -11.467  -3.070  1.00  4.800          H  
ATOM  13839 1HD  LYS A 912     -24.164 -11.592  -1.875  1.00  4.800          H  
ATOM  13840 2HD  LYS A 912     -24.559  -9.967  -2.463  1.00  4.800          H  
ATOM  13841 1HE  LYS A 912     -24.428 -10.766  -4.794  1.00  4.800          H  
ATOM  13842 2HE  LYS A 912     -24.024 -12.393  -4.216  1.00  4.800          H  
ATOM  13843 1HZ  LYS A 912     -26.355 -12.194  -4.737  1.00  4.800          H  
ATOM  13844 2HZ  LYS A 912     -26.167 -12.472  -3.122  1.00  4.800          H  
ATOM  13845 3HZ  LYS A 912     -26.544 -10.959  -3.661  1.00  4.800          H  
ATOM  13846  N   VAL A 913     -19.594  -9.376  -3.752  1.00  2.630          N  
ATOM  13847  CA  VAL A 913     -19.271  -8.688  -4.976  1.00  2.530          C  
ATOM  13848  C   VAL A 913     -20.438  -8.829  -5.926  1.00  2.520          C  
ATOM  13849  O   VAL A 913     -20.963  -9.923  -6.149  1.00  2.520          O  
ATOM  13850  CB  VAL A 913     -17.948  -9.196  -5.541  1.00  3.580          C  
ATOM  13851  CG1 VAL A 913     -17.661  -8.545  -6.880  1.00  3.580          C  
ATOM  13852  CG2 VAL A 913     -16.850  -8.833  -4.513  1.00  3.580          C  
ATOM  13853  H   VAL A 913     -19.413 -10.369  -3.673  1.00  3.160          H  
ATOM  13854  HA  VAL A 913     -19.141  -7.626  -4.759  1.00  3.040          H  
ATOM  13855  HB  VAL A 913     -17.988 -10.276  -5.690  1.00  4.300          H  
ATOM  13856 1HG1 VAL A 913     -16.708  -8.904  -7.263  1.00  4.300          H  
ATOM  13857 2HG1 VAL A 913     -18.445  -8.799  -7.599  1.00  4.300          H  
ATOM  13858 3HG1 VAL A 913     -17.628  -7.471  -6.752  1.00  4.300          H  
ATOM  13859 1HG2 VAL A 913     -15.888  -9.165  -4.855  1.00  4.300          H  
ATOM  13860 2HG2 VAL A 913     -16.823  -7.761  -4.376  1.00  4.300          H  
ATOM  13861 3HG2 VAL A 913     -17.064  -9.306  -3.558  1.00  4.300          H  
ATOM  13862  N   LEU A 914     -20.868  -7.697  -6.429  1.00  2.540          N  
ATOM  13863  CA  LEU A 914     -22.036  -7.618  -7.272  1.00  2.530          C  
ATOM  13864  C   LEU A 914     -21.686  -7.605  -8.759  1.00  2.410          C  
ATOM  13865  O   LEU A 914     -20.587  -7.194  -9.130  1.00  2.350          O  
ATOM  13866  CB  LEU A 914     -22.772  -6.341  -6.890  1.00  3.550          C  
ATOM  13867  CG  LEU A 914     -23.202  -6.215  -5.417  1.00  3.550          C  
ATOM  13868  CD1 LEU A 914     -23.781  -4.831  -5.219  1.00  3.550          C  
ATOM  13869  CD2 LEU A 914     -24.219  -7.310  -5.057  1.00  3.550          C  
ATOM  13870  H   LEU A 914     -20.338  -6.852  -6.192  1.00  3.050          H  
ATOM  13871  HA  LEU A 914     -22.642  -8.486  -7.054  1.00  3.040          H  
ATOM  13872 1HB  LEU A 914     -22.111  -5.537  -7.074  1.00  4.260          H  
ATOM  13873 2HB  LEU A 914     -23.641  -6.209  -7.522  1.00  4.260          H  
ATOM  13874  HG  LEU A 914     -22.327  -6.311  -4.764  1.00  4.260          H  
ATOM  13875 1HD1 LEU A 914     -24.076  -4.707  -4.190  1.00  4.260          H  
ATOM  13876 2HD1 LEU A 914     -23.030  -4.088  -5.467  1.00  4.260          H  
ATOM  13877 3HD1 LEU A 914     -24.648  -4.700  -5.860  1.00  4.260          H  
ATOM  13878 1HD2 LEU A 914     -24.517  -7.199  -4.024  1.00  4.260          H  
ATOM  13879 2HD2 LEU A 914     -25.097  -7.220  -5.694  1.00  4.260          H  
ATOM  13880 3HD2 LEU A 914     -23.780  -8.291  -5.186  1.00  4.260          H  
ATOM  13881  N   PRO A 915     -22.574  -8.111  -9.633  1.00  2.380          N  
ATOM  13882  CA  PRO A 915     -22.444  -8.080 -11.075  1.00  2.290          C  
ATOM  13883  C   PRO A 915     -22.639  -6.643 -11.573  1.00  2.340          C  
ATOM  13884  O   PRO A 915     -23.330  -5.867 -10.898  1.00  2.430          O  
ATOM  13885  CB  PRO A 915     -23.564  -9.026 -11.533  1.00  3.440          C  
ATOM  13886  CG  PRO A 915     -24.597  -8.962 -10.431  1.00  3.440          C  
ATOM  13887  CD  PRO A 915     -23.803  -8.790  -9.153  1.00  3.440          C  
ATOM  13888  HA  PRO A 915     -21.453  -8.481 -11.322  1.00  2.750          H  
ATOM  13889 1HB  PRO A 915     -23.969  -8.689 -12.503  1.00  4.120          H  
ATOM  13890 2HB  PRO A 915     -23.163 -10.039 -11.688  1.00  4.120          H  
ATOM  13891 1HG  PRO A 915     -25.284  -8.119 -10.614  1.00  4.120          H  
ATOM  13892 2HG  PRO A 915     -25.211  -9.877 -10.433  1.00  4.120          H  
ATOM  13893 1HD  PRO A 915     -24.384  -8.158  -8.473  1.00  4.120          H  
ATOM  13894 2HD  PRO A 915     -23.562  -9.773  -8.716  1.00  4.120          H  
ATOM  13895  N   PRO A 916     -22.073  -6.290 -12.739  1.00  2.280          N  
ATOM  13896  CA  PRO A 916     -22.179  -5.018 -13.441  1.00  2.300          C  
ATOM  13897  C   PRO A 916     -23.547  -4.816 -14.068  1.00  2.340          C  
ATOM  13898  O   PRO A 916     -24.256  -5.786 -14.325  1.00  2.330          O  
ATOM  13899  CB  PRO A 916     -21.109  -5.155 -14.530  1.00  3.450          C  
ATOM  13900  CG  PRO A 916     -21.019  -6.639 -14.793  1.00  3.450          C  
ATOM  13901  CD  PRO A 916     -21.239  -7.289 -13.456  1.00  3.450          C  
ATOM  13902  HA  PRO A 916     -21.939  -4.197 -12.750  1.00  2.760          H  
ATOM  13903 1HB  PRO A 916     -21.421  -4.603 -15.436  1.00  4.140          H  
ATOM  13904 2HB  PRO A 916     -20.161  -4.713 -14.197  1.00  4.140          H  
ATOM  13905 1HG  PRO A 916     -21.788  -6.928 -15.536  1.00  4.140          H  
ATOM  13906 2HG  PRO A 916     -20.044  -6.891 -15.240  1.00  4.140          H  
ATOM  13907 1HD  PRO A 916     -21.781  -8.230 -13.617  1.00  4.140          H  
ATOM  13908 2HD  PRO A 916     -20.273  -7.437 -12.946  1.00  4.140          H  
ATOM  13909  N   LEU A 917     -23.882  -3.558 -14.361  1.00  2.390          N  
ATOM  13910  CA  LEU A 917     -25.107  -3.219 -15.080  1.00  2.420          C  
ATOM  13911  C   LEU A 917     -25.235  -3.919 -16.417  1.00  2.310          C  
ATOM  13912  O   LEU A 917     -26.287  -4.471 -16.747  1.00  2.350          O  
ATOM  13913  CB  LEU A 917     -25.151  -1.710 -15.355  1.00  3.380          C  
ATOM  13914  CG  LEU A 917     -26.340  -1.174 -16.206  1.00  3.380          C  
ATOM  13915  CD1 LEU A 917     -27.657  -1.434 -15.508  1.00  3.380          C  
ATOM  13916  CD2 LEU A 917     -26.141   0.304 -16.430  1.00  3.380          C  
ATOM  13917  H   LEU A 917     -23.268  -2.804 -14.081  1.00  2.870          H  
ATOM  13918  HA  LEU A 917     -25.947  -3.507 -14.449  1.00  2.900          H  
ATOM  13919 1HB  LEU A 917     -25.167  -1.196 -14.412  1.00  4.050          H  
ATOM  13920 2HB  LEU A 917     -24.239  -1.431 -15.871  1.00  4.050          H  
ATOM  13921  HG  LEU A 917     -26.362  -1.680 -17.172  1.00  4.050          H  
ATOM  13922 1HD1 LEU A 917     -28.471  -1.047 -16.120  1.00  4.050          H  
ATOM  13923 2HD1 LEU A 917     -27.803  -2.503 -15.364  1.00  4.050          H  
ATOM  13924 3HD1 LEU A 917     -27.661  -0.934 -14.538  1.00  4.050          H  
ATOM  13925 1HD2 LEU A 917     -26.955   0.692 -17.040  1.00  4.050          H  
ATOM  13926 2HD2 LEU A 917     -26.125   0.825 -15.484  1.00  4.050          H  
ATOM  13927 3HD2 LEU A 917     -25.207   0.474 -16.936  1.00  4.050          H  
ATOM  13928  N   TYR A 918     -24.177  -3.863 -17.219  1.00  2.200          N  
ATOM  13929  CA  TYR A 918     -24.267  -4.462 -18.527  1.00  2.100          C  
ATOM  13930  C   TYR A 918     -23.494  -5.743 -18.611  1.00  2.030          C  
ATOM  13931  O   TYR A 918     -22.363  -5.843 -18.141  1.00  2.040          O  
ATOM  13932  CB  TYR A 918     -23.704  -3.545 -19.607  1.00  2.980          C  
ATOM  13933  CG  TYR A 918     -24.421  -2.268 -19.785  1.00  2.980          C  
ATOM  13934  CD1 TYR A 918     -23.802  -1.115 -19.435  1.00  2.980          C  
ATOM  13935  CD2 TYR A 918     -25.701  -2.246 -20.270  1.00  2.980          C  
ATOM  13936  CE1 TYR A 918     -24.434   0.068 -19.586  1.00  2.980          C  
ATOM  13937  CE2 TYR A 918     -26.355  -1.049 -20.420  1.00  2.980          C  
ATOM  13938  CZ  TYR A 918     -25.719   0.113 -20.081  1.00  2.980          C  
ATOM  13939  OH  TYR A 918     -26.356   1.323 -20.228  1.00  2.980          O  
ATOM  13940  H   TYR A 918     -23.328  -3.411 -16.921  1.00  2.640          H  
ATOM  13941  HA  TYR A 918     -25.310  -4.688 -18.746  1.00  2.520          H  
ATOM  13942 1HB  TYR A 918     -22.661  -3.320 -19.373  1.00  3.580          H  
ATOM  13943 2HB  TYR A 918     -23.704  -4.069 -20.556  1.00  3.580          H  
ATOM  13944  HD1 TYR A 918     -22.790  -1.143 -19.041  1.00  3.580          H  
ATOM  13945  HD2 TYR A 918     -26.190  -3.171 -20.530  1.00  3.580          H  
ATOM  13946  HE1 TYR A 918     -23.916   0.960 -19.310  1.00  3.580          H  
ATOM  13947  HE2 TYR A 918     -27.374  -1.026 -20.806  1.00  3.580          H  
ATOM  13948  HH  TYR A 918     -27.228   1.183 -20.611  1.00  3.580          H  
ATOM  13949  N   ASP A 919     -24.081  -6.695 -19.305  1.00  1.970          N  
ATOM  13950  CA  ASP A 919     -23.413  -7.924 -19.650  1.00  1.900          C  
ATOM  13951  C   ASP A 919     -22.240  -7.547 -20.561  1.00  1.830          C  
ATOM  13952  O   ASP A 919     -22.443  -6.724 -21.461  1.00  1.830          O  
ATOM  13953  CB  ASP A 919     -24.368  -8.872 -20.386  1.00  2.690          C  
ATOM  13954  CG  ASP A 919     -23.787 -10.267 -20.627  1.00  2.690          C  
ATOM  13955  OD1 ASP A 919     -23.013 -10.412 -21.568  1.00  2.690          O  
ATOM  13956  OD2 ASP A 919     -24.097 -11.162 -19.882  1.00  2.690          O  
ATOM  13957  H   ASP A 919     -25.038  -6.545 -19.600  1.00  2.360          H  
ATOM  13958  HA  ASP A 919     -23.078  -8.400 -18.734  1.00  2.280          H  
ATOM  13959 1HB  ASP A 919     -25.289  -8.975 -19.811  1.00  3.230          H  
ATOM  13960 2HB  ASP A 919     -24.640  -8.438 -21.346  1.00  3.230          H  
ATOM  13961  N   PRO A 920     -21.044  -8.144 -20.430  1.00  1.790          N  
ATOM  13962  CA  PRO A 920     -19.900  -7.923 -21.301  1.00  1.740          C  
ATOM  13963  C   PRO A 920     -20.264  -7.997 -22.795  1.00  1.710          C  
ATOM  13964  O   PRO A 920     -19.622  -7.324 -23.605  1.00  1.710          O  
ATOM  13965  CB  PRO A 920     -18.955  -9.050 -20.886  1.00  2.610          C  
ATOM  13966  CG  PRO A 920     -19.276  -9.287 -19.421  1.00  2.610          C  
ATOM  13967  CD  PRO A 920     -20.774  -9.085 -19.308  1.00  2.610          C  
ATOM  13968  HA  PRO A 920     -19.459  -6.941 -21.058  1.00  2.090          H  
ATOM  13969 1HB  PRO A 920     -19.130  -9.938 -21.520  1.00  3.130          H  
ATOM  13970 2HB  PRO A 920     -17.916  -8.735 -21.051  1.00  3.130          H  
ATOM  13971 1HG  PRO A 920     -18.963 -10.299 -19.116  1.00  3.130          H  
ATOM  13972 2HG  PRO A 920     -18.712  -8.576 -18.794  1.00  3.130          H  
ATOM  13973 1HD  PRO A 920     -21.305 -10.042 -19.438  1.00  3.130          H  
ATOM  13974 2HD  PRO A 920     -20.977  -8.609 -18.335  1.00  3.130          H  
ATOM  13975  N   ASN A 921     -21.278  -8.802 -23.172  1.00  1.720          N  
ATOM  13976  CA  ASN A 921     -21.664  -8.894 -24.571  1.00  1.720          C  
ATOM  13977  C   ASN A 921     -22.342  -7.612 -25.036  1.00  1.770          C  
ATOM  13978  O   ASN A 921     -22.249  -7.258 -26.216  1.00  1.780          O  
ATOM  13979  CB  ASN A 921     -22.574 -10.077 -24.791  1.00  2.410          C  
ATOM  13980  CG  ASN A 921     -21.850 -11.370 -24.760  1.00  2.410          C  
ATOM  13981  OD1 ASN A 921     -21.279 -11.775 -25.774  1.00  2.410          O  
ATOM  13982  ND2 ASN A 921     -21.844 -12.022 -23.621  1.00  2.410          N  
ATOM  13983  H   ASN A 921     -21.811  -9.389 -22.510  1.00  2.060          H  
ATOM  13984  HA  ASN A 921     -20.765  -9.030 -25.170  1.00  2.060          H  
ATOM  13985 1HB  ASN A 921     -23.350 -10.088 -24.025  1.00  2.890          H  
ATOM  13986 2HB  ASN A 921     -23.074  -9.978 -25.753  1.00  2.890          H  
ATOM  13987 1HD2 ASN A 921     -21.371 -12.895 -23.538  1.00  2.890          H  
ATOM  13988 2HD2 ASN A 921     -22.321 -11.623 -22.808  1.00  2.890          H  
ATOM  13989  N   MET A 922     -23.044  -6.920 -24.127  1.00  1.810          N  
ATOM  13990  CA  MET A 922     -23.691  -5.671 -24.481  1.00  1.870          C  
ATOM  13991  C   MET A 922     -22.606  -4.640 -24.620  1.00  1.880          C  
ATOM  13992  O   MET A 922     -22.632  -3.816 -25.533  1.00  1.930          O  
ATOM  13993  CB  MET A 922     -24.700  -5.234 -23.438  1.00  2.590          C  
ATOM  13994  CG  MET A 922     -25.918  -6.111 -23.336  1.00  2.590          C  
ATOM  13995  SD  MET A 922     -27.023  -5.598 -22.006  1.00  2.590          S  
ATOM  13996  CE  MET A 922     -27.732  -4.081 -22.679  1.00  2.590          C  
ATOM  13997  H   MET A 922     -23.083  -7.218 -23.154  1.00  2.170          H  
ATOM  13998  HA  MET A 922     -24.190  -5.780 -25.442  1.00  2.240          H  
ATOM  13999 1HB  MET A 922     -24.223  -5.224 -22.469  1.00  3.110          H  
ATOM  14000 2HB  MET A 922     -25.008  -4.222 -23.658  1.00  3.110          H  
ATOM  14001 1HG  MET A 922     -26.465  -6.076 -24.277  1.00  3.110          H  
ATOM  14002 2HG  MET A 922     -25.611  -7.139 -23.163  1.00  3.110          H  
ATOM  14003 1HE  MET A 922     -28.438  -3.662 -21.960  1.00  3.110          H  
ATOM  14004 2HE  MET A 922     -26.954  -3.355 -22.877  1.00  3.110          H  
ATOM  14005 3HE  MET A 922     -28.257  -4.306 -23.607  1.00  3.110          H  
ATOM  14006  N   GLU A 923     -21.600  -4.731 -23.742  1.00  1.850          N  
ATOM  14007  CA  GLU A 923     -20.512  -3.767 -23.779  1.00  1.870          C  
ATOM  14008  C   GLU A 923     -19.837  -3.889 -25.149  1.00  1.850          C  
ATOM  14009  O   GLU A 923     -19.507  -2.886 -25.801  1.00  1.900          O  
ATOM  14010  CB  GLU A 923     -19.515  -4.041 -22.650  1.00  2.610          C  
ATOM  14011  CG  GLU A 923     -20.076  -3.811 -21.239  1.00  2.610          C  
ATOM  14012  CD  GLU A 923     -19.060  -3.999 -20.159  1.00  2.610          C  
ATOM  14013  OE1 GLU A 923     -18.071  -4.639 -20.412  1.00  2.610          O  
ATOM  14014  OE2 GLU A 923     -19.248  -3.474 -19.088  1.00  2.610          O  
ATOM  14015  H   GLU A 923     -21.652  -5.455 -23.014  1.00  2.220          H  
ATOM  14016  HA  GLU A 923     -20.909  -2.767 -23.668  1.00  2.240          H  
ATOM  14017 1HB  GLU A 923     -19.165  -5.057 -22.711  1.00  3.130          H  
ATOM  14018 2HB  GLU A 923     -18.651  -3.404 -22.768  1.00  3.130          H  
ATOM  14019 1HG  GLU A 923     -20.524  -2.857 -21.165  1.00  3.130          H  
ATOM  14020 2HG  GLU A 923     -20.869  -4.544 -21.081  1.00  3.130          H  
ATOM  14021  N   GLY A 924     -19.710  -5.142 -25.610  1.00  1.800          N  
ATOM  14022  CA  GLY A 924     -19.172  -5.486 -26.912  1.00  1.790          C  
ATOM  14023  C   GLY A 924     -20.012  -4.836 -28.000  1.00  1.860          C  
ATOM  14024  O   GLY A 924     -19.484  -4.142 -28.875  1.00  1.900          O  
ATOM  14025  H   GLY A 924     -19.952  -5.909 -24.979  1.00  2.160          H  
ATOM  14026 1HA  GLY A 924     -18.134  -5.164 -26.994  1.00  2.150          H  
ATOM  14027 2HA  GLY A 924     -19.188  -6.569 -27.028  1.00  2.150          H  
ATOM  14028  N   ALA A 925     -21.330  -5.057 -27.957  1.00  1.870          N  
ATOM  14029  CA  ALA A 925     -22.232  -4.504 -28.956  1.00  1.940          C  
ATOM  14030  C   ALA A 925     -22.159  -2.983 -29.029  1.00  2.010          C  
ATOM  14031  O   ALA A 925     -22.220  -2.410 -30.121  1.00  2.060          O  
ATOM  14032  CB  ALA A 925     -23.656  -4.916 -28.646  1.00  2.690          C  
ATOM  14033  H   ALA A 925     -21.708  -5.670 -27.227  1.00  2.240          H  
ATOM  14034  HA  ALA A 925     -21.947  -4.909 -29.924  1.00  2.330          H  
ATOM  14035 1HB  ALA A 925     -24.323  -4.530 -29.413  1.00  3.230          H  
ATOM  14036 2HB  ALA A 925     -23.718  -6.005 -28.617  1.00  3.230          H  
ATOM  14037 3HB  ALA A 925     -23.942  -4.512 -27.678  1.00  3.230          H  
ATOM  14038  N   TYR A 926     -22.010  -2.313 -27.892  1.00  2.020          N  
ATOM  14039  CA  TYR A 926     -21.953  -0.867 -27.940  1.00  2.110          C  
ATOM  14040  C   TYR A 926     -20.669  -0.362 -28.597  1.00  2.120          C  
ATOM  14041  O   TYR A 926     -20.724   0.547 -29.442  1.00  2.200          O  
ATOM  14042  CB  TYR A 926     -22.039  -0.273 -26.553  1.00  2.920          C  
ATOM  14043  CG  TYR A 926     -23.374  -0.348 -25.814  1.00  2.920          C  
ATOM  14044  CD1 TYR A 926     -23.472  -1.075 -24.624  1.00  2.920          C  
ATOM  14045  CD2 TYR A 926     -24.477   0.315 -26.293  1.00  2.920          C  
ATOM  14046  CE1 TYR A 926     -24.644  -1.140 -23.932  1.00  2.920          C  
ATOM  14047  CE2 TYR A 926     -25.666   0.245 -25.594  1.00  2.920          C  
ATOM  14048  CZ  TYR A 926     -25.749  -0.477 -24.419  1.00  2.920          C  
ATOM  14049  OH  TYR A 926     -26.938  -0.535 -23.735  1.00  2.920          O  
ATOM  14050  H   TYR A 926     -22.017  -2.820 -27.001  1.00  2.420          H  
ATOM  14051  HA  TYR A 926     -22.791  -0.512 -28.535  1.00  2.530          H  
ATOM  14052 1HB  TYR A 926     -21.300  -0.782 -25.944  1.00  3.500          H  
ATOM  14053 2HB  TYR A 926     -21.762   0.762 -26.627  1.00  3.500          H  
ATOM  14054  HD1 TYR A 926     -22.609  -1.585 -24.242  1.00  3.500          H  
ATOM  14055  HD2 TYR A 926     -24.417   0.888 -27.216  1.00  3.500          H  
ATOM  14056  HE1 TYR A 926     -24.699  -1.709 -23.006  1.00  3.500          H  
ATOM  14057  HE2 TYR A 926     -26.540   0.760 -25.966  1.00  3.500          H  
ATOM  14058  HH  TYR A 926     -26.824  -1.076 -22.950  1.00  3.500          H  
ATOM  14059  N   THR A 927     -19.511  -0.969 -28.277  1.00  2.060          N  
ATOM  14060  CA  THR A 927     -18.298  -0.472 -28.915  1.00  2.090          C  
ATOM  14061  C   THR A 927     -18.271  -0.933 -30.362  1.00  2.100          C  
ATOM  14062  O   THR A 927     -17.690  -0.255 -31.205  1.00  2.190          O  
ATOM  14063  CB  THR A 927     -16.988  -0.899 -28.213  1.00  2.910          C  
ATOM  14064  OG1 THR A 927     -16.863  -2.330 -28.218  1.00  2.910          O  
ATOM  14065  CG2 THR A 927     -16.964  -0.376 -26.785  1.00  2.910          C  
ATOM  14066  H   THR A 927     -19.485  -1.717 -27.570  1.00  2.470          H  
ATOM  14067  HA  THR A 927     -18.324   0.615 -28.909  1.00  2.510          H  
ATOM  14068  HB  THR A 927     -16.153  -0.478 -28.754  1.00  3.500          H  
ATOM  14069  HG1 THR A 927     -16.595  -2.637 -29.090  1.00  3.500          H  
ATOM  14070 1HG2 THR A 927     -16.028  -0.664 -26.309  1.00  3.500          H  
ATOM  14071 2HG2 THR A 927     -17.046   0.710 -26.794  1.00  3.500          H  
ATOM  14072 3HG2 THR A 927     -17.796  -0.799 -26.234  1.00  3.500          H  
ATOM  14073  N   SER A 928     -18.926  -2.059 -30.676  1.00  2.040          N  
ATOM  14074  CA  SER A 928     -18.971  -2.557 -32.043  1.00  2.070          C  
ATOM  14075  C   SER A 928     -19.728  -1.562 -32.920  1.00  2.170          C  
ATOM  14076  O   SER A 928     -19.275  -1.240 -34.029  1.00  2.230          O  
ATOM  14077  CB  SER A 928     -19.637  -3.919 -32.080  1.00  2.890          C  
ATOM  14078  OG  SER A 928     -18.867  -4.884 -31.397  1.00  2.890          O  
ATOM  14079  H   SER A 928     -19.352  -2.617 -29.933  1.00  2.450          H  
ATOM  14080  HA  SER A 928     -17.954  -2.651 -32.418  1.00  2.480          H  
ATOM  14081 1HB  SER A 928     -20.618  -3.851 -31.632  1.00  3.460          H  
ATOM  14082 2HB  SER A 928     -19.777  -4.221 -33.112  1.00  3.460          H  
ATOM  14083  HG  SER A 928     -18.957  -4.662 -30.444  1.00  3.460          H  
ATOM  14084  N   SER A 929     -20.854  -1.032 -32.401  1.00  2.190          N  
ATOM  14085  CA  SER A 929     -21.649  -0.037 -33.109  1.00  2.270          C  
ATOM  14086  C   SER A 929     -20.819   1.217 -33.339  1.00  2.330          C  
ATOM  14087  O   SER A 929     -20.803   1.772 -34.447  1.00  2.390          O  
ATOM  14088  CB  SER A 929     -22.916   0.282 -32.328  1.00  3.150          C  
ATOM  14089  OG  SER A 929     -23.784  -0.825 -32.278  1.00  3.150          O  
ATOM  14090  H   SER A 929     -21.214  -1.389 -31.509  1.00  2.630          H  
ATOM  14091  HA  SER A 929     -21.937  -0.429 -34.069  1.00  2.720          H  
ATOM  14092 1HB  SER A 929     -22.647   0.579 -31.314  1.00  3.780          H  
ATOM  14093 2HB  SER A 929     -23.426   1.111 -32.782  1.00  3.780          H  
ATOM  14094  HG  SER A 929     -24.538  -0.548 -31.750  1.00  3.780          H  
ATOM  14095  N   LEU A 930     -20.050   1.628 -32.329  1.00  2.310          N  
ATOM  14096  CA  LEU A 930     -19.201   2.797 -32.481  1.00  2.350          C  
ATOM  14097  C   LEU A 930     -18.114   2.559 -33.530  1.00  2.360          C  
ATOM  14098  O   LEU A 930     -17.907   3.411 -34.394  1.00  2.440          O  
ATOM  14099  CB  LEU A 930     -18.606   3.186 -31.128  1.00  3.270          C  
ATOM  14100  CG  LEU A 930     -17.619   4.380 -31.067  1.00  3.270          C  
ATOM  14101  CD1 LEU A 930     -18.273   5.648 -31.587  1.00  3.270          C  
ATOM  14102  CD2 LEU A 930     -17.216   4.587 -29.610  1.00  3.270          C  
ATOM  14103  H   LEU A 930     -20.111   1.155 -31.422  1.00  2.770          H  
ATOM  14104  HA  LEU A 930     -19.834   3.614 -32.817  1.00  2.820          H  
ATOM  14105 1HB  LEU A 930     -19.440   3.422 -30.480  1.00  3.930          H  
ATOM  14106 2HB  LEU A 930     -18.095   2.316 -30.722  1.00  3.930          H  
ATOM  14107  HG  LEU A 930     -16.740   4.160 -31.669  1.00  3.930          H  
ATOM  14108 1HD1 LEU A 930     -17.562   6.459 -31.515  1.00  3.930          H  
ATOM  14109 2HD1 LEU A 930     -18.566   5.527 -32.628  1.00  3.930          H  
ATOM  14110 3HD1 LEU A 930     -19.159   5.878 -30.983  1.00  3.930          H  
ATOM  14111 1HD2 LEU A 930     -16.539   5.394 -29.519  1.00  3.930          H  
ATOM  14112 2HD2 LEU A 930     -18.091   4.818 -29.044  1.00  3.930          H  
ATOM  14113 3HD2 LEU A 930     -16.759   3.686 -29.227  1.00  3.930          H  
ATOM  14114  N   LEU A 931     -17.433   1.410 -33.490  1.00  2.300          N  
ATOM  14115  CA  LEU A 931     -16.366   1.146 -34.449  1.00  2.320          C  
ATOM  14116  C   LEU A 931     -16.898   1.124 -35.875  1.00  2.370          C  
ATOM  14117  O   LEU A 931     -16.267   1.672 -36.792  1.00  2.430          O  
ATOM  14118  CB  LEU A 931     -15.729  -0.225 -34.163  1.00  3.240          C  
ATOM  14119  CG  LEU A 931     -14.900  -0.397 -32.855  1.00  3.240          C  
ATOM  14120  CD1 LEU A 931     -14.550  -1.882 -32.691  1.00  3.240          C  
ATOM  14121  CD2 LEU A 931     -13.669   0.437 -32.900  1.00  3.240          C  
ATOM  14122  H   LEU A 931     -17.633   0.732 -32.754  1.00  2.760          H  
ATOM  14123  HA  LEU A 931     -15.630   1.933 -34.378  1.00  2.780          H  
ATOM  14124 1HB  LEU A 931     -16.536  -0.958 -34.122  1.00  3.890          H  
ATOM  14125 2HB  LEU A 931     -15.084  -0.486 -35.000  1.00  3.890          H  
ATOM  14126  HG  LEU A 931     -15.480  -0.094 -32.001  1.00  3.890          H  
ATOM  14127 1HD1 LEU A 931     -13.987  -2.018 -31.777  1.00  3.890          H  
ATOM  14128 2HD1 LEU A 931     -15.466  -2.465 -32.636  1.00  3.890          H  
ATOM  14129 3HD1 LEU A 931     -13.964  -2.221 -33.531  1.00  3.890          H  
ATOM  14130 1HD2 LEU A 931     -13.110   0.281 -31.974  1.00  3.890          H  
ATOM  14131 2HD2 LEU A 931     -13.068   0.136 -33.752  1.00  3.890          H  
ATOM  14132 3HD2 LEU A 931     -13.931   1.484 -32.986  1.00  3.890          H  
ATOM  14133  N   GLY A 932     -18.077   0.514 -36.060  1.00  2.360          N  
ATOM  14134  CA  GLY A 932     -18.722   0.438 -37.358  1.00  2.410          C  
ATOM  14135  C   GLY A 932     -19.072   1.832 -37.856  1.00  2.500          C  
ATOM  14136  O   GLY A 932     -18.887   2.137 -39.040  1.00  2.600          O  
ATOM  14137  H   GLY A 932     -18.527   0.053 -35.262  1.00  2.830          H  
ATOM  14138 1HA  GLY A 932     -18.064  -0.063 -38.069  1.00  2.890          H  
ATOM  14139 2HA  GLY A 932     -19.626  -0.162 -37.268  1.00  2.890          H  
ATOM  14140  N   SER A 933     -19.588   2.659 -36.942  1.00  2.490          N  
ATOM  14141  CA  SER A 933     -20.004   4.021 -37.215  1.00  2.590          C  
ATOM  14142  C   SER A 933     -18.814   4.876 -37.629  1.00  2.640          C  
ATOM  14143  O   SER A 933     -18.909   5.657 -38.573  1.00  2.720          O  
ATOM  14144  CB  SER A 933     -20.654   4.586 -35.973  1.00  3.590          C  
ATOM  14145  OG  SER A 933     -21.829   3.877 -35.661  1.00  3.590          O  
ATOM  14146  H   SER A 933     -19.757   2.299 -36.000  1.00  2.990          H  
ATOM  14147  HA  SER A 933     -20.732   4.008 -38.026  1.00  3.110          H  
ATOM  14148 1HB  SER A 933     -19.969   4.547 -35.142  1.00  4.300          H  
ATOM  14149 2HB  SER A 933     -20.893   5.623 -36.146  1.00  4.300          H  
ATOM  14150  HG  SER A 933     -21.531   2.976 -35.412  1.00  4.300          H  
ATOM  14151  N   ILE A 934     -17.669   4.694 -36.972  1.00  2.610          N  
ATOM  14152  CA  ILE A 934     -16.486   5.468 -37.327  1.00  2.660          C  
ATOM  14153  C   ILE A 934     -15.997   5.068 -38.707  1.00  2.700          C  
ATOM  14154  O   ILE A 934     -15.771   5.911 -39.582  1.00  2.770          O  
ATOM  14155  CB  ILE A 934     -15.331   5.179 -36.353  1.00  3.700          C  
ATOM  14156  CG1 ILE A 934     -15.691   5.672 -34.975  1.00  3.700          C  
ATOM  14157  CG2 ILE A 934     -14.019   5.905 -36.870  1.00  3.700          C  
ATOM  14158  CD1 ILE A 934     -14.819   5.096 -33.916  1.00  3.700          C  
ATOM  14159  H   ILE A 934     -17.663   4.060 -36.165  1.00  3.130          H  
ATOM  14160  HA  ILE A 934     -16.736   6.529 -37.323  1.00  3.190          H  
ATOM  14161  HB  ILE A 934     -15.163   4.104 -36.285  1.00  4.440          H  
ATOM  14162 1HG1 ILE A 934     -15.598   6.761 -34.937  1.00  4.440          H  
ATOM  14163 2HG1 ILE A 934     -16.713   5.419 -34.762  1.00  4.440          H  
ATOM  14164 1HG2 ILE A 934     -13.193   5.721 -36.190  1.00  4.440          H  
ATOM  14165 2HG2 ILE A 934     -13.735   5.545 -37.856  1.00  4.440          H  
ATOM  14166 3HG2 ILE A 934     -14.201   6.979 -36.924  1.00  4.440          H  
ATOM  14167 1HD1 ILE A 934     -15.148   5.460 -33.000  1.00  4.440          H  
ATOM  14168 2HD1 ILE A 934     -14.915   4.027 -33.918  1.00  4.440          H  
ATOM  14169 3HD1 ILE A 934     -13.789   5.365 -34.071  1.00  4.440          H  
ATOM  14170  N   ALA A 935     -15.817   3.765 -38.920  1.00  2.650          N  
ATOM  14171  CA  ALA A 935     -15.308   3.296 -40.194  1.00  2.700          C  
ATOM  14172  C   ALA A 935     -16.225   3.656 -41.365  1.00  2.770          C  
ATOM  14173  O   ALA A 935     -15.744   3.955 -42.460  1.00  2.850          O  
ATOM  14174  CB  ALA A 935     -15.113   1.795 -40.138  1.00  3.760          C  
ATOM  14175  H   ALA A 935     -16.024   3.090 -38.174  1.00  3.180          H  
ATOM  14176  HA  ALA A 935     -14.348   3.774 -40.361  1.00  3.240          H  
ATOM  14177 1HB  ALA A 935     -14.704   1.452 -41.076  1.00  4.510          H  
ATOM  14178 2HB  ALA A 935     -14.433   1.549 -39.325  1.00  4.510          H  
ATOM  14179 3HB  ALA A 935     -16.080   1.317 -39.963  1.00  4.510          H  
ATOM  14180  N   GLY A 936     -17.544   3.596 -41.140  1.00  2.750          N  
ATOM  14181  CA  GLY A 936     -18.528   3.852 -42.179  1.00  2.820          C  
ATOM  14182  C   GLY A 936     -19.019   5.289 -42.370  1.00  2.900          C  
ATOM  14183  O   GLY A 936     -19.380   5.649 -43.496  1.00  3.000          O  
ATOM  14184  H   GLY A 936     -17.891   3.302 -40.226  1.00  3.300          H  
ATOM  14185 1HA  GLY A 936     -18.143   3.476 -43.126  1.00  3.380          H  
ATOM  14186 2HA  GLY A 936     -19.393   3.243 -41.941  1.00  3.380          H  
ATOM  14187  N   ALA A 937     -19.094   6.090 -41.295  1.00  2.880          N  
ATOM  14188  CA  ALA A 937     -19.626   7.445 -41.393  1.00  2.960          C  
ATOM  14189  C   ALA A 937     -18.703   8.522 -40.828  1.00  3.030          C  
ATOM  14190  O   ALA A 937     -19.068   9.709 -40.823  1.00  3.200          O  
ATOM  14191  CB  ALA A 937     -20.951   7.495 -40.664  1.00  4.110          C  
ATOM  14192  H   ALA A 937     -18.837   5.753 -40.372  1.00  3.460          H  
ATOM  14193  HA  ALA A 937     -19.783   7.667 -42.447  1.00  3.550          H  
ATOM  14194 1HB  ALA A 937     -21.394   8.466 -40.759  1.00  4.930          H  
ATOM  14195 2HB  ALA A 937     -21.603   6.752 -41.107  1.00  4.930          H  
ATOM  14196 3HB  ALA A 937     -20.792   7.267 -39.615  1.00  4.930          H  
ATOM  14197  N   GLY A 938     -17.540   8.148 -40.304  1.00  2.920          N  
ATOM  14198  CA  GLY A 938     -16.624   9.113 -39.756  1.00  2.960          C  
ATOM  14199  C   GLY A 938     -17.230  10.005 -38.681  1.00  3.000          C  
ATOM  14200  O   GLY A 938     -17.943   9.578 -37.774  1.00  2.980          O  
ATOM  14201  H   GLY A 938     -17.208   7.181 -40.277  1.00  3.500          H  
ATOM  14202 1HA  GLY A 938     -15.776   8.571 -39.338  1.00  3.550          H  
ATOM  14203 2HA  GLY A 938     -16.235   9.728 -40.567  1.00  3.550          H  
ATOM  14204  N   TRP A 939     -16.988  11.286 -38.865  1.00  3.080          N  
ATOM  14205  CA  TRP A 939     -17.384  12.368 -37.983  1.00  3.130          C  
ATOM  14206  C   TRP A 939     -18.857  12.701 -38.096  1.00  3.170          C  
ATOM  14207  O   TRP A 939     -19.410  13.412 -37.253  1.00  3.190          O  
ATOM  14208  CB  TRP A 939     -16.553  13.604 -38.365  1.00  4.360          C  
ATOM  14209  CG  TRP A 939     -16.736  13.969 -39.838  1.00  4.360          C  
ATOM  14210  CD1 TRP A 939     -17.639  14.845 -40.361  1.00  4.360          C  
ATOM  14211  CD2 TRP A 939     -16.032  13.400 -40.975  1.00  4.360          C  
ATOM  14212  NE1 TRP A 939     -17.541  14.864 -41.734  1.00  4.360          N  
ATOM  14213  CE2 TRP A 939     -16.576  13.977 -42.122  1.00  4.360          C  
ATOM  14214  CE3 TRP A 939     -15.010  12.452 -41.107  1.00  4.360          C  
ATOM  14215  CZ2 TRP A 939     -16.144  13.631 -43.382  1.00  4.360          C  
ATOM  14216  CZ3 TRP A 939     -14.591  12.106 -42.351  1.00  4.360          C  
ATOM  14217  CH2 TRP A 939     -15.140  12.670 -43.471  1.00  4.360          C  
ATOM  14218  H   TRP A 939     -16.453  11.529 -39.680  1.00  3.700          H  
ATOM  14219  HA  TRP A 939     -17.169  12.076 -36.954  1.00  3.760          H  
ATOM  14220 1HB  TRP A 939     -16.855  14.455 -37.754  1.00  5.230          H  
ATOM  14221 2HB  TRP A 939     -15.497  13.418 -38.175  1.00  5.230          H  
ATOM  14222  HD1 TRP A 939     -18.342  15.438 -39.776  1.00  5.230          H  
ATOM  14223  HE1 TRP A 939     -18.102  15.431 -42.362  1.00  5.230          H  
ATOM  14224  HE3 TRP A 939     -14.555  11.991 -40.235  1.00  5.230          H  
ATOM  14225  HZ2 TRP A 939     -16.565  14.075 -44.283  1.00  5.230          H  
ATOM  14226  HZ3 TRP A 939     -13.803  11.375 -42.415  1.00  5.230          H  
ATOM  14227  HH2 TRP A 939     -14.776  12.370 -44.452  1.00  5.230          H  
ATOM  14228  N   THR A 940     -19.544  12.118 -39.074  1.00  3.170          N  
ATOM  14229  CA  THR A 940     -20.944  12.454 -39.231  1.00  3.240          C  
ATOM  14230  C   THR A 940     -21.709  11.614 -38.232  1.00  3.100          C  
ATOM  14231  O   THR A 940     -22.865  11.879 -37.920  1.00  3.100          O  
ATOM  14232  CB  THR A 940     -21.460  12.260 -40.671  1.00  4.510          C  
ATOM  14233  OG1 THR A 940     -21.436  10.889 -41.042  1.00  4.510          O  
ATOM  14234  CG2 THR A 940     -20.587  13.041 -41.637  1.00  4.510          C  
ATOM  14235  H   THR A 940     -19.093  11.458 -39.709  1.00  3.800          H  
ATOM  14236  HA  THR A 940     -21.092  13.502 -38.972  1.00  3.890          H  
ATOM  14237  HB  THR A 940     -22.487  12.627 -40.736  1.00  5.410          H  
ATOM  14238  HG1 THR A 940     -20.517  10.547 -40.958  1.00  5.410          H  
ATOM  14239 1HG2 THR A 940     -20.956  12.922 -42.647  1.00  5.410          H  
ATOM  14240 2HG2 THR A 940     -20.606  14.095 -41.369  1.00  5.410          H  
ATOM  14241 3HG2 THR A 940     -19.564  12.671 -41.582  1.00  5.410          H  
ATOM  14242  N   ALA A 941     -21.015  10.656 -37.611  1.00  3.040          N  
ATOM  14243  CA  ALA A 941     -21.633   9.807 -36.637  1.00  2.960          C  
ATOM  14244  C   ALA A 941     -21.778  10.563 -35.319  1.00  2.990          C  
ATOM  14245  O   ALA A 941     -22.424  10.093 -34.379  1.00  2.980          O  
ATOM  14246  CB  ALA A 941     -20.821   8.542 -36.445  1.00  4.180          C  
ATOM  14247  H   ALA A 941     -20.023  10.490 -37.815  1.00  3.650          H  
ATOM  14248  HA  ALA A 941     -22.603   9.562 -36.999  1.00  3.550          H  
ATOM  14249 1HB  ALA A 941     -21.314   7.909 -35.717  1.00  5.010          H  
ATOM  14250 2HB  ALA A 941     -20.733   8.015 -37.390  1.00  5.010          H  
ATOM  14251 3HB  ALA A 941     -19.825   8.804 -36.087  1.00  5.010          H  
ATOM  14252  N   GLY A 942     -21.173  11.756 -35.243  1.00  3.030          N  
ATOM  14253  CA  GLY A 942     -21.229  12.567 -34.052  1.00  3.070          C  
ATOM  14254  C   GLY A 942     -22.527  13.364 -33.951  1.00  3.170          C  
ATOM  14255  O   GLY A 942     -22.777  13.986 -32.917  1.00  3.230          O  
ATOM  14256  H   GLY A 942     -20.646  12.133 -36.034  1.00  3.640          H  
ATOM  14257 1HA  GLY A 942     -21.115  11.941 -33.177  1.00  3.680          H  
ATOM  14258 2HA  GLY A 942     -20.381  13.253 -34.062  1.00  3.680          H  
ATOM  14259  N   LEU A 943     -23.356  13.365 -35.008  1.00  3.240          N  
ATOM  14260  CA  LEU A 943     -24.599  14.127 -34.949  1.00  3.430          C  
ATOM  14261  C   LEU A 943     -25.656  13.664 -35.943  1.00  3.330          C  
ATOM  14262  O   LEU A 943     -25.447  13.729 -37.149  1.00  3.250          O  
ATOM  14263  CB  LEU A 943     -24.306  15.619 -35.195  1.00  4.730          C  
ATOM  14264  CG  LEU A 943     -25.529  16.595 -35.219  1.00  4.730          C  
ATOM  14265  CD1 LEU A 943     -26.200  16.647 -33.842  1.00  4.730          C  
ATOM  14266  CD2 LEU A 943     -25.040  17.979 -35.628  1.00  4.730          C  
ATOM  14267  H   LEU A 943     -23.130  12.830 -35.855  1.00  3.890          H  
ATOM  14268  HA  LEU A 943     -25.005  14.005 -33.948  1.00  4.120          H  
ATOM  14269 1HB  LEU A 943     -23.630  15.968 -34.415  1.00  5.670          H  
ATOM  14270 2HB  LEU A 943     -23.794  15.707 -36.151  1.00  5.670          H  
ATOM  14271  HG  LEU A 943     -26.263  16.250 -35.945  1.00  5.670          H  
ATOM  14272 1HD1 LEU A 943     -27.046  17.335 -33.880  1.00  5.670          H  
ATOM  14273 2HD1 LEU A 943     -26.560  15.667 -33.558  1.00  5.670          H  
ATOM  14274 3HD1 LEU A 943     -25.481  16.995 -33.101  1.00  5.670          H  
ATOM  14275 1HD2 LEU A 943     -25.882  18.671 -35.661  1.00  5.670          H  
ATOM  14276 2HD2 LEU A 943     -24.305  18.334 -34.904  1.00  5.670          H  
ATOM  14277 3HD2 LEU A 943     -24.579  17.921 -36.615  1.00  5.670          H  
ATOM  14278  N   SER A 944     -26.837  13.319 -35.425  1.00  3.610          N  
ATOM  14279  CA  SER A 944     -27.984  12.886 -36.232  1.00  3.580          C  
ATOM  14280  C   SER A 944     -27.683  11.741 -37.204  1.00  3.340          C  
ATOM  14281  O   SER A 944     -26.974  10.795 -36.859  1.00  3.270          O  
ATOM  14282  CB  SER A 944     -28.534  14.077 -37.002  1.00  5.020          C  
ATOM  14283  OG  SER A 944     -29.734  13.750 -37.652  1.00  5.020          O  
ATOM  14284  H   SER A 944     -26.934  13.323 -34.420  1.00  4.330          H  
ATOM  14285  HA  SER A 944     -28.761  12.542 -35.547  1.00  4.300          H  
ATOM  14286 1HB  SER A 944     -28.703  14.904 -36.314  1.00  6.030          H  
ATOM  14287 2HB  SER A 944     -27.804  14.412 -37.738  1.00  6.030          H  
ATOM  14288  HG  SER A 944     -30.050  14.571 -38.053  1.00  6.030          H  
ATOM  14289  N   SER A 945     -28.282  11.813 -38.400  1.00  3.280          N  
ATOM  14290  CA  SER A 945     -28.154  10.805 -39.458  1.00  3.150          C  
ATOM  14291  C   SER A 945     -26.722  10.651 -39.930  1.00  3.180          C  
ATOM  14292  O   SER A 945     -25.992  11.629 -40.081  1.00  3.280          O  
ATOM  14293  CB  SER A 945     -29.024  11.172 -40.647  1.00  4.460          C  
ATOM  14294  OG  SER A 945     -30.386  11.166 -40.308  1.00  4.460          O  
ATOM  14295  H   SER A 945     -28.873  12.617 -38.577  1.00  3.940          H  
ATOM  14296  HA  SER A 945     -28.486   9.847 -39.059  1.00  3.780          H  
ATOM  14297 1HB  SER A 945     -28.741  12.160 -41.008  1.00  5.350          H  
ATOM  14298 2HB  SER A 945     -28.843  10.466 -41.456  1.00  5.350          H  
ATOM  14299  HG  SER A 945     -30.859  11.397 -41.113  1.00  5.350          H  
ATOM  14300  N   PHE A 946     -26.340   9.420 -40.235  1.00  3.120          N  
ATOM  14301  CA  PHE A 946     -24.974   9.147 -40.651  1.00  3.150          C  
ATOM  14302  C   PHE A 946     -24.794   9.219 -42.156  1.00  3.210          C  
ATOM  14303  O   PHE A 946     -25.677   8.813 -42.914  1.00  3.180          O  
ATOM  14304  CB  PHE A 946     -24.597   7.753 -40.175  1.00  4.400          C  
ATOM  14305  CG  PHE A 946     -24.482   7.582 -38.661  1.00  4.400          C  
ATOM  14306  CD1 PHE A 946     -24.886   8.567 -37.740  1.00  4.400          C  
ATOM  14307  CD2 PHE A 946     -23.982   6.413 -38.148  1.00  4.400          C  
ATOM  14308  CE1 PHE A 946     -24.794   8.369 -36.406  1.00  4.400          C  
ATOM  14309  CE2 PHE A 946     -23.888   6.237 -36.798  1.00  4.400          C  
ATOM  14310  CZ  PHE A 946     -24.297   7.227 -35.932  1.00  4.400          C  
ATOM  14311  H   PHE A 946     -26.996   8.661 -40.133  1.00  3.740          H  
ATOM  14312  HA  PHE A 946     -24.309   9.886 -40.193  1.00  3.780          H  
ATOM  14313 1HB  PHE A 946     -25.341   7.047 -40.535  1.00  5.280          H  
ATOM  14314 2HB  PHE A 946     -23.674   7.474 -40.626  1.00  5.280          H  
ATOM  14315  HD1 PHE A 946     -25.270   9.518 -38.042  1.00  5.280          H  
ATOM  14316  HD2 PHE A 946     -23.658   5.619 -38.826  1.00  5.280          H  
ATOM  14317  HE1 PHE A 946     -25.116   9.166 -35.724  1.00  5.280          H  
ATOM  14318  HE2 PHE A 946     -23.496   5.313 -36.413  1.00  5.280          H  
ATOM  14319  HZ  PHE A 946     -24.224   7.109 -34.866  1.00  5.280          H  
ATOM  14320  N   ALA A 947     -23.644   9.724 -42.594  1.00  3.320          N  
ATOM  14321  CA  ALA A 947     -23.299   9.740 -44.005  1.00  3.390          C  
ATOM  14322  C   ALA A 947     -22.607   8.444 -44.381  1.00  3.270          C  
ATOM  14323  O   ALA A 947     -21.987   7.802 -43.542  1.00  3.200          O  
ATOM  14324  CB  ALA A 947     -22.401  10.912 -44.320  1.00  4.720          C  
ATOM  14325  H   ALA A 947     -22.967  10.104 -41.928  1.00  3.980          H  
ATOM  14326  HA  ALA A 947     -24.219   9.822 -44.584  1.00  4.070          H  
ATOM  14327 1HB  ALA A 947     -22.158  10.913 -45.382  1.00  5.660          H  
ATOM  14328 2HB  ALA A 947     -22.907  11.840 -44.057  1.00  5.660          H  
ATOM  14329 3HB  ALA A 947     -21.495  10.814 -43.740  1.00  5.660          H  
ATOM  14330  N   ALA A 948     -22.686   8.053 -45.646  1.00  3.330          N  
ATOM  14331  CA  ALA A 948     -21.922   6.892 -46.103  1.00  3.260          C  
ATOM  14332  C   ALA A 948     -20.600   7.367 -46.699  1.00  3.280          C  
ATOM  14333  O   ALA A 948     -20.581   7.906 -47.808  1.00  3.310          O  
ATOM  14334  CB  ALA A 948     -22.714   6.095 -47.124  1.00  4.590          C  
ATOM  14335  H   ALA A 948     -23.245   8.579 -46.302  1.00  4.000          H  
ATOM  14336  HA  ALA A 948     -21.697   6.258 -45.243  1.00  3.910          H  
ATOM  14337 1HB  ALA A 948     -22.126   5.234 -47.441  1.00  5.510          H  
ATOM  14338 2HB  ALA A 948     -23.645   5.755 -46.673  1.00  5.510          H  
ATOM  14339 3HB  ALA A 948     -22.934   6.721 -47.987  1.00  5.510          H  
ATOM  14340  N   ILE A 949     -19.508   7.213 -45.952  1.00  3.300          N  
ATOM  14341  CA  ILE A 949     -18.213   7.739 -46.373  1.00  3.390          C  
ATOM  14342  C   ILE A 949     -17.183   6.612 -46.550  1.00  3.330          C  
ATOM  14343  O   ILE A 949     -16.969   5.851 -45.617  1.00  3.260          O  
ATOM  14344  CB  ILE A 949     -17.703   8.746 -45.312  1.00  4.710          C  
ATOM  14345  CG1 ILE A 949     -18.739   9.906 -45.183  1.00  4.710          C  
ATOM  14346  CG2 ILE A 949     -16.285   9.276 -45.677  1.00  4.710          C  
ATOM  14347  CD1 ILE A 949     -18.497  10.848 -44.039  1.00  4.710          C  
ATOM  14348  H   ILE A 949     -19.580   6.726 -45.047  1.00  3.960          H  
ATOM  14349  HA  ILE A 949     -18.357   8.287 -47.292  1.00  4.070          H  
ATOM  14350  HB  ILE A 949     -17.658   8.242 -44.342  1.00  5.650          H  
ATOM  14351 1HG1 ILE A 949     -18.746  10.473 -46.109  1.00  5.650          H  
ATOM  14352 2HG1 ILE A 949     -19.723   9.478 -45.031  1.00  5.650          H  
ATOM  14353 1HG2 ILE A 949     -15.930   9.964 -44.922  1.00  5.650          H  
ATOM  14354 2HG2 ILE A 949     -15.593   8.451 -45.736  1.00  5.650          H  
ATOM  14355 3HG2 ILE A 949     -16.318   9.784 -46.637  1.00  5.650          H  
ATOM  14356 1HD1 ILE A 949     -19.267  11.608 -44.027  1.00  5.650          H  
ATOM  14357 2HD1 ILE A 949     -18.519  10.306 -43.113  1.00  5.650          H  
ATOM  14358 3HD1 ILE A 949     -17.552  11.320 -44.151  1.00  5.650          H  
ATOM  14359  N   PRO A 950     -16.532   6.451 -47.717  1.00  3.370          N  
ATOM  14360  CA  PRO A 950     -15.502   5.450 -47.932  1.00  3.310          C  
ATOM  14361  C   PRO A 950     -14.431   5.654 -46.876  1.00  3.210          C  
ATOM  14362  O   PRO A 950     -14.052   6.794 -46.619  1.00  3.250          O  
ATOM  14363  CB  PRO A 950     -14.995   5.783 -49.338  1.00  4.960          C  
ATOM  14364  CG  PRO A 950     -16.182   6.456 -50.017  1.00  4.960          C  
ATOM  14365  CD  PRO A 950     -16.869   7.252 -48.912  1.00  4.960          C  
ATOM  14366  HA  PRO A 950     -15.943   4.442 -47.872  1.00  3.970          H  
ATOM  14367 1HB  PRO A 950     -14.114   6.425 -49.280  1.00  5.960          H  
ATOM  14368 2HB  PRO A 950     -14.681   4.863 -49.850  1.00  5.960          H  
ATOM  14369 1HG  PRO A 950     -15.827   7.099 -50.841  1.00  5.960          H  
ATOM  14370 2HG  PRO A 950     -16.846   5.701 -50.467  1.00  5.960          H  
ATOM  14371 1HD  PRO A 950     -16.461   8.270 -48.837  1.00  5.960          H  
ATOM  14372 2HD  PRO A 950     -17.956   7.237 -49.112  1.00  5.960          H  
ATOM  14373  N   PHE A 951     -13.891   4.586 -46.316  1.00  3.120          N  
ATOM  14374  CA  PHE A 951     -12.874   4.739 -45.275  1.00  3.040          C  
ATOM  14375  C   PHE A 951     -11.695   5.571 -45.755  1.00  3.120          C  
ATOM  14376  O   PHE A 951     -11.232   6.467 -45.053  1.00  3.110          O  
ATOM  14377  CB  PHE A 951     -12.368   3.410 -44.813  1.00  4.290          C  
ATOM  14378  CG  PHE A 951     -11.440   3.457 -43.624  1.00  4.290          C  
ATOM  14379  CD1 PHE A 951     -11.997   3.532 -42.362  1.00  4.290          C  
ATOM  14380  CD2 PHE A 951     -10.062   3.419 -43.736  1.00  4.290          C  
ATOM  14381  CE1 PHE A 951     -11.221   3.567 -41.235  1.00  4.290          C  
ATOM  14382  CE2 PHE A 951      -9.281   3.459 -42.598  1.00  4.290          C  
ATOM  14383  CZ  PHE A 951      -9.862   3.531 -41.352  1.00  4.290          C  
ATOM  14384  H   PHE A 951     -14.230   3.667 -46.562  1.00  3.740          H  
ATOM  14385  HA  PHE A 951     -13.335   5.246 -44.426  1.00  3.650          H  
ATOM  14386 1HB  PHE A 951     -13.219   2.775 -44.558  1.00  5.150          H  
ATOM  14387 2HB  PHE A 951     -11.827   2.970 -45.639  1.00  5.150          H  
ATOM  14388  HD1 PHE A 951     -13.084   3.556 -42.279  1.00  5.150          H  
ATOM  14389  HD2 PHE A 951      -9.598   3.359 -44.721  1.00  5.150          H  
ATOM  14390  HE1 PHE A 951     -11.689   3.621 -40.254  1.00  5.150          H  
ATOM  14391  HE2 PHE A 951      -8.206   3.437 -42.680  1.00  5.150          H  
ATOM  14392  HZ  PHE A 951      -9.236   3.561 -40.464  1.00  5.150          H  
ATOM  14393  N   ALA A 952     -11.169   5.267 -46.948  1.00  3.200          N  
ATOM  14394  CA  ALA A 952     -10.022   6.029 -47.428  1.00  3.290          C  
ATOM  14395  C   ALA A 952     -10.385   7.504 -47.526  1.00  3.370          C  
ATOM  14396  O   ALA A 952      -9.553   8.361 -47.236  1.00  3.400          O  
ATOM  14397  CB  ALA A 952      -9.548   5.519 -48.773  1.00  4.570          C  
ATOM  14398  H   ALA A 952     -11.571   4.527 -47.504  1.00  3.840          H  
ATOM  14399  HA  ALA A 952      -9.214   5.922 -46.704  1.00  3.950          H  
ATOM  14400 1HB  ALA A 952      -8.682   6.099 -49.094  1.00  5.480          H  
ATOM  14401 2HB  ALA A 952      -9.274   4.472 -48.692  1.00  5.480          H  
ATOM  14402 3HB  ALA A 952     -10.341   5.629 -49.507  1.00  5.480          H  
ATOM  14403  N   GLN A 953     -11.628   7.809 -47.922  1.00  3.420          N  
ATOM  14404  CA  GLN A 953     -12.033   9.197 -48.049  1.00  3.500          C  
ATOM  14405  C   GLN A 953     -12.062   9.840 -46.671  1.00  3.440          C  
ATOM  14406  O   GLN A 953     -11.726  11.020 -46.533  1.00  3.500          O  
ATOM  14407  CB  GLN A 953     -13.390   9.333 -48.733  1.00  4.870          C  
ATOM  14408  CG  GLN A 953     -13.753  10.768 -49.088  1.00  4.870          C  
ATOM  14409  CD  GLN A 953     -12.764  11.346 -50.110  1.00  4.870          C  
ATOM  14410  OE1 GLN A 953     -12.465  10.686 -51.111  1.00  4.870          O  
ATOM  14411  NE2 GLN A 953     -12.267  12.555 -49.868  1.00  4.870          N  
ATOM  14412  H   GLN A 953     -12.289   7.070 -48.121  1.00  4.100          H  
ATOM  14413  HA  GLN A 953     -11.290   9.714 -48.650  1.00  4.200          H  
ATOM  14414 1HB  GLN A 953     -13.400   8.744 -49.645  1.00  5.840          H  
ATOM  14415 2HB  GLN A 953     -14.164   8.938 -48.077  1.00  5.840          H  
ATOM  14416 1HG  GLN A 953     -14.750  10.779 -49.523  1.00  5.840          H  
ATOM  14417 2HG  GLN A 953     -13.729  11.387 -48.191  1.00  5.840          H  
ATOM  14418 1HE2 GLN A 953     -11.613  12.979 -50.515  1.00  5.840          H  
ATOM  14419 2HE2 GLN A 953     -12.539  13.054 -49.046  1.00  5.840          H  
ATOM  14420  N   SER A 954     -12.469   9.065 -45.656  1.00  3.330          N  
ATOM  14421  CA  SER A 954     -12.501   9.541 -44.279  1.00  3.280          C  
ATOM  14422  C   SER A 954     -11.084   9.914 -43.859  1.00  3.260          C  
ATOM  14423  O   SER A 954     -10.857  10.991 -43.297  1.00  3.300          O  
ATOM  14424  CB  SER A 954     -13.080   8.487 -43.345  1.00  4.610          C  
ATOM  14425  OG  SER A 954     -13.122   8.925 -42.007  1.00  4.610          O  
ATOM  14426  H   SER A 954     -12.797   8.117 -45.875  1.00  4.000          H  
ATOM  14427  HA  SER A 954     -13.121  10.428 -44.246  1.00  3.940          H  
ATOM  14428 1HB  SER A 954     -14.084   8.222 -43.678  1.00  5.530          H  
ATOM  14429 2HB  SER A 954     -12.488   7.592 -43.394  1.00  5.530          H  
ATOM  14430  HG  SER A 954     -13.492   8.179 -41.525  1.00  5.530          H  
ATOM  14431  N   ILE A 955     -10.112   9.046 -44.170  1.00  3.220          N  
ATOM  14432  CA  ILE A 955      -8.721   9.336 -43.836  1.00  3.220          C  
ATOM  14433  C   ILE A 955      -8.258  10.594 -44.553  1.00  3.350          C  
ATOM  14434  O   ILE A 955      -7.603  11.437 -43.940  1.00  3.360          O  
ATOM  14435  CB  ILE A 955      -7.762   8.161 -44.193  1.00  4.510          C  
ATOM  14436  CG1 ILE A 955      -8.074   6.877 -43.312  1.00  4.510          C  
ATOM  14437  CG2 ILE A 955      -6.254   8.595 -44.062  1.00  4.510          C  
ATOM  14438  CD1 ILE A 955      -7.876   7.016 -41.783  1.00  4.510          C  
ATOM  14439  H   ILE A 955     -10.381   8.158 -44.610  1.00  3.860          H  
ATOM  14440  HA  ILE A 955      -8.654   9.532 -42.773  1.00  3.860          H  
ATOM  14441  HB  ILE A 955      -7.944   7.870 -45.229  1.00  5.410          H  
ATOM  14442 1HG1 ILE A 955      -9.114   6.592 -43.489  1.00  5.410          H  
ATOM  14443 2HG1 ILE A 955      -7.438   6.065 -43.658  1.00  5.410          H  
ATOM  14444 1HG2 ILE A 955      -5.621   7.758 -44.346  1.00  5.410          H  
ATOM  14445 2HG2 ILE A 955      -6.040   9.437 -44.721  1.00  5.410          H  
ATOM  14446 3HG2 ILE A 955      -6.033   8.887 -43.036  1.00  5.410          H  
ATOM  14447 1HD1 ILE A 955      -8.125   6.071 -41.309  1.00  5.410          H  
ATOM  14448 2HD1 ILE A 955      -6.840   7.263 -41.557  1.00  5.410          H  
ATOM  14449 3HD1 ILE A 955      -8.526   7.788 -41.382  1.00  5.410          H  
ATOM  14450  N   PHE A 956      -8.589  10.734 -45.841  1.00  3.440          N  
ATOM  14451  CA  PHE A 956      -8.165  11.902 -46.594  1.00  3.570          C  
ATOM  14452  C   PHE A 956      -8.751  13.175 -45.976  1.00  3.620          C  
ATOM  14453  O   PHE A 956      -8.036  14.165 -45.809  1.00  3.680          O  
ATOM  14454  CB  PHE A 956      -8.606  11.766 -48.053  1.00  4.950          C  
ATOM  14455  CG  PHE A 956      -7.997  10.564 -48.799  1.00  4.950          C  
ATOM  14456  CD1 PHE A 956      -6.882   9.848 -48.316  1.00  4.950          C  
ATOM  14457  CD2 PHE A 956      -8.562  10.137 -49.998  1.00  4.950          C  
ATOM  14458  CE1 PHE A 956      -6.379   8.769 -49.008  1.00  4.950          C  
ATOM  14459  CE2 PHE A 956      -8.041   9.056 -50.675  1.00  4.950          C  
ATOM  14460  CZ  PHE A 956      -6.953   8.381 -50.173  1.00  4.950          C  
ATOM  14461  H   PHE A 956      -9.102   9.983 -46.315  1.00  4.130          H  
ATOM  14462  HA  PHE A 956      -7.085  11.987 -46.546  1.00  4.280          H  
ATOM  14463 1HB  PHE A 956      -9.689  11.674 -48.090  1.00  5.940          H  
ATOM  14464 2HB  PHE A 956      -8.346  12.660 -48.594  1.00  5.940          H  
ATOM  14465  HD1 PHE A 956      -6.405  10.129 -47.390  1.00  5.940          H  
ATOM  14466  HD2 PHE A 956      -9.430  10.666 -50.403  1.00  5.940          H  
ATOM  14467  HE1 PHE A 956      -5.521   8.226 -48.626  1.00  5.940          H  
ATOM  14468  HE2 PHE A 956      -8.493   8.730 -51.611  1.00  5.940          H  
ATOM  14469  HZ  PHE A 956      -6.551   7.534 -50.713  1.00  5.940          H  
ATOM  14470  N   TYR A 957     -10.035  13.146 -45.602  1.00  3.590          N  
ATOM  14471  CA  TYR A 957     -10.687  14.288 -44.969  1.00  3.630          C  
ATOM  14472  C   TYR A 957      -9.969  14.694 -43.700  1.00  3.580          C  
ATOM  14473  O   TYR A 957      -9.710  15.881 -43.460  1.00  3.650          O  
ATOM  14474  CB  TYR A 957     -12.127  13.954 -44.602  1.00  5.070          C  
ATOM  14475  CG  TYR A 957     -12.842  15.048 -43.823  1.00  5.070          C  
ATOM  14476  CD1 TYR A 957     -13.470  16.079 -44.483  1.00  5.070          C  
ATOM  14477  CD2 TYR A 957     -12.863  15.004 -42.427  1.00  5.070          C  
ATOM  14478  CE1 TYR A 957     -14.126  17.053 -43.760  1.00  5.070          C  
ATOM  14479  CE2 TYR A 957     -13.511  15.972 -41.712  1.00  5.070          C  
ATOM  14480  CZ  TYR A 957     -14.146  16.993 -42.371  1.00  5.070          C  
ATOM  14481  OH  TYR A 957     -14.807  17.964 -41.657  1.00  5.070          O  
ATOM  14482  H   TYR A 957     -10.589  12.308 -45.792  1.00  4.310          H  
ATOM  14483  HA  TYR A 957     -10.669  15.128 -45.659  1.00  4.360          H  
ATOM  14484 1HB  TYR A 957     -12.692  13.750 -45.511  1.00  6.080          H  
ATOM  14485 2HB  TYR A 957     -12.143  13.050 -44.007  1.00  6.080          H  
ATOM  14486  HD1 TYR A 957     -13.457  16.122 -45.570  1.00  6.080          H  
ATOM  14487  HD2 TYR A 957     -12.369  14.195 -41.900  1.00  6.080          H  
ATOM  14488  HE1 TYR A 957     -14.630  17.867 -44.278  1.00  6.080          H  
ATOM  14489  HE2 TYR A 957     -13.527  15.926 -40.624  1.00  6.080          H  
ATOM  14490  HH  TYR A 957     -14.744  17.769 -40.719  1.00  6.080          H  
ATOM  14491  N   ARG A 958      -9.711  13.706 -42.849  1.00  3.460          N  
ATOM  14492  CA  ARG A 958      -9.076  13.924 -41.566  1.00  3.400          C  
ATOM  14493  C   ARG A 958      -7.691  14.535 -41.742  1.00  3.450          C  
ATOM  14494  O   ARG A 958      -7.324  15.480 -41.025  1.00  3.490          O  
ATOM  14495  CB  ARG A 958      -9.025  12.593 -40.866  1.00  4.780          C  
ATOM  14496  CG  ARG A 958     -10.392  12.124 -40.417  1.00  4.780          C  
ATOM  14497  CD  ARG A 958     -10.387  10.727 -39.979  1.00  4.780          C  
ATOM  14498  NE  ARG A 958     -11.705  10.297 -39.585  1.00  4.780          N  
ATOM  14499  CZ  ARG A 958     -12.251  10.469 -38.353  1.00  4.780          C  
ATOM  14500  NH1 ARG A 958     -11.576  11.044 -37.364  1.00  4.780          N  
ATOM  14501  NH2 ARG A 958     -13.478  10.049 -38.132  1.00  4.780          N  
ATOM  14502  H   ARG A 958      -9.992  12.753 -43.107  1.00  4.150          H  
ATOM  14503  HA  ARG A 958      -9.697  14.607 -40.984  1.00  4.080          H  
ATOM  14504 1HB  ARG A 958      -8.601  11.839 -41.523  1.00  5.740          H  
ATOM  14505 2HB  ARG A 958      -8.395  12.670 -39.979  1.00  5.740          H  
ATOM  14506 1HG  ARG A 958     -10.697  12.739 -39.572  1.00  5.740          H  
ATOM  14507 2HG  ARG A 958     -11.118  12.241 -41.210  1.00  5.740          H  
ATOM  14508 1HD  ARG A 958     -10.070  10.101 -40.812  1.00  5.740          H  
ATOM  14509 2HD  ARG A 958      -9.719  10.593 -39.184  1.00  5.740          H  
ATOM  14510  HE  ARG A 958     -12.270   9.849 -40.309  1.00  5.740          H  
ATOM  14511 1HH1 ARG A 958     -10.600  11.356 -37.486  1.00  5.740          H  
ATOM  14512 2HH1 ARG A 958     -12.003  11.152 -36.454  1.00  5.740          H  
ATOM  14513 1HH2 ARG A 958     -13.990   9.599 -38.868  1.00  5.740          H  
ATOM  14514 2HH2 ARG A 958     -13.902  10.166 -37.221  1.00  5.740          H  
ATOM  14515  N   MET A 959      -6.941  14.041 -42.713  1.00  3.460          N  
ATOM  14516  CA  MET A 959      -5.628  14.582 -42.975  1.00  3.530          C  
ATOM  14517  C   MET A 959      -5.691  16.009 -43.543  1.00  3.700          C  
ATOM  14518  O   MET A 959      -4.785  16.826 -43.295  1.00  3.800          O  
ATOM  14519  CB  MET A 959      -4.911  13.660 -43.880  1.00  4.910          C  
ATOM  14520  CG  MET A 959      -4.476  12.261 -43.273  1.00  4.910          C  
ATOM  14521  SD  MET A 959      -3.415  12.367 -41.899  1.00  4.910          S  
ATOM  14522  CE  MET A 959      -1.986  13.144 -42.580  1.00  4.910          C  
ATOM  14523  H   MET A 959      -7.275  13.232 -43.251  1.00  4.150          H  
ATOM  14524  HA  MET A 959      -5.091  14.625 -42.034  1.00  4.240          H  
ATOM  14525 1HB  MET A 959      -5.597  13.449 -44.696  1.00  5.900          H  
ATOM  14526 2HB  MET A 959      -4.059  14.188 -44.281  1.00  5.900          H  
ATOM  14527 1HG  MET A 959      -5.368  11.741 -42.948  1.00  5.900          H  
ATOM  14528 2HG  MET A 959      -3.997  11.638 -44.006  1.00  5.900          H  
ATOM  14529 1HE  MET A 959      -1.278  13.286 -41.806  1.00  5.900          H  
ATOM  14530 2HE  MET A 959      -1.557  12.525 -43.363  1.00  5.900          H  
ATOM  14531 3HE  MET A 959      -2.255  14.112 -42.981  1.00  5.900          H  
ATOM  14532  N   ASN A 960      -6.754  16.316 -44.299  1.00  3.740          N  
ATOM  14533  CA  ASN A 960      -6.938  17.660 -44.826  1.00  3.880          C  
ATOM  14534  C   ASN A 960      -7.125  18.596 -43.625  1.00  3.890          C  
ATOM  14535  O   ASN A 960      -6.626  19.725 -43.618  1.00  4.010          O  
ATOM  14536  CB  ASN A 960      -8.127  17.707 -45.759  1.00  5.380          C  
ATOM  14537  CG  ASN A 960      -8.199  18.942 -46.608  1.00  5.380          C  
ATOM  14538  OD1 ASN A 960      -7.318  19.205 -47.441  1.00  5.380          O  
ATOM  14539  ND2 ASN A 960      -9.241  19.703 -46.422  1.00  5.380          N  
ATOM  14540  H   ASN A 960      -7.421  15.579 -44.550  1.00  4.490          H  
ATOM  14541  HA  ASN A 960      -6.043  17.967 -45.362  1.00  4.660          H  
ATOM  14542 1HB  ASN A 960      -8.107  16.831 -46.381  1.00  6.450          H  
ATOM  14543 2HB  ASN A 960      -9.037  17.650 -45.169  1.00  6.450          H  
ATOM  14544 1HD2 ASN A 960      -9.357  20.544 -46.955  1.00  6.450          H  
ATOM  14545 2HD2 ASN A 960      -9.919  19.446 -45.736  1.00  6.450          H  
ATOM  14546  N   GLY A 961      -7.836  18.088 -42.598  1.00  3.770          N  
ATOM  14547  CA  GLY A 961      -8.085  18.780 -41.330  1.00  3.770          C  
ATOM  14548  C   GLY A 961      -6.772  19.097 -40.603  1.00  3.810          C  
ATOM  14549  O   GLY A 961      -6.627  20.175 -40.004  1.00  3.910          O  
ATOM  14550  H   GLY A 961      -8.281  17.177 -42.751  1.00  4.520          H  
ATOM  14551 1HA  GLY A 961      -8.641  19.699 -41.516  1.00  4.520          H  
ATOM  14552 2HA  GLY A 961      -8.708  18.144 -40.698  1.00  4.520          H  
ATOM  14553  N   ILE A 962      -5.818  18.161 -40.703  1.00  3.770          N  
ATOM  14554  CA  ILE A 962      -4.457  18.290 -40.175  1.00  3.820          C  
ATOM  14555  C   ILE A 962      -3.686  19.400 -40.865  1.00  3.930          C  
ATOM  14556  O   ILE A 962      -2.952  20.147 -40.209  1.00  4.000          O  
ATOM  14557  CB  ILE A 962      -3.671  16.959 -40.199  1.00  5.330          C  
ATOM  14558  CG1 ILE A 962      -4.322  16.077 -39.156  1.00  5.330          C  
ATOM  14559  CG2 ILE A 962      -2.115  17.139 -40.075  1.00  5.330          C  
ATOM  14560  CD1 ILE A 962      -3.858  14.670 -39.097  1.00  5.330          C  
ATOM  14561  H   ILE A 962      -6.120  17.284 -41.139  1.00  4.520          H  
ATOM  14562  HA  ILE A 962      -4.540  18.561 -39.126  1.00  4.580          H  
ATOM  14563  HB  ILE A 962      -3.851  16.476 -41.133  1.00  6.390          H  
ATOM  14564 1HG1 ILE A 962      -4.223  16.544 -38.237  1.00  6.390          H  
ATOM  14565 2HG1 ILE A 962      -5.381  16.040 -39.378  1.00  6.390          H  
ATOM  14566 1HG2 ILE A 962      -1.623  16.171 -40.121  1.00  6.390          H  
ATOM  14567 2HG2 ILE A 962      -1.746  17.751 -40.899  1.00  6.390          H  
ATOM  14568 3HG2 ILE A 962      -1.861  17.622 -39.150  1.00  6.390          H  
ATOM  14569 1HD1 ILE A 962      -4.417  14.148 -38.338  1.00  6.390          H  
ATOM  14570 2HD1 ILE A 962      -4.032  14.230 -40.027  1.00  6.390          H  
ATOM  14571 3HD1 ILE A 962      -2.809  14.619 -38.854  1.00  6.390          H  
ATOM  14572  N   GLY A 963      -3.824  19.481 -42.183  1.00  3.990          N  
ATOM  14573  CA  GLY A 963      -3.125  20.494 -42.962  1.00  4.110          C  
ATOM  14574  C   GLY A 963      -2.365  19.935 -44.160  1.00  4.150          C  
ATOM  14575  O   GLY A 963      -1.464  20.588 -44.697  1.00  4.250          O  
ATOM  14576  H   GLY A 963      -4.430  18.793 -42.635  1.00  4.790          H  
ATOM  14577 1HA  GLY A 963      -3.859  21.221 -43.313  1.00  4.930          H  
ATOM  14578 2HA  GLY A 963      -2.435  21.032 -42.317  1.00  4.930          H  
ATOM  14579  N   ILE A 964      -2.678  18.706 -44.560  1.00  4.060          N  
ATOM  14580  CA  ILE A 964      -2.038  18.094 -45.709  1.00  4.090          C  
ATOM  14581  C   ILE A 964      -3.028  17.911 -46.845  1.00  4.110          C  
ATOM  14582  O   ILE A 964      -4.077  17.299 -46.682  1.00  4.020          O  
ATOM  14583  CB  ILE A 964      -1.357  16.764 -45.304  1.00  5.710          C  
ATOM  14584  CG1 ILE A 964      -0.255  17.105 -44.275  1.00  5.710          C  
ATOM  14585  CG2 ILE A 964      -0.804  16.000 -46.524  1.00  5.710          C  
ATOM  14586  CD1 ILE A 964       0.408  15.951 -43.618  1.00  5.710          C  
ATOM  14587  H   ILE A 964      -3.417  18.176 -44.097  1.00  4.870          H  
ATOM  14588  HA  ILE A 964      -1.255  18.760 -46.066  1.00  4.910          H  
ATOM  14589  HB  ILE A 964      -2.095  16.137 -44.797  1.00  6.860          H  
ATOM  14590 1HG1 ILE A 964       0.502  17.702 -44.772  1.00  6.860          H  
ATOM  14591 2HG1 ILE A 964      -0.694  17.702 -43.484  1.00  6.860          H  
ATOM  14592 1HG2 ILE A 964      -0.346  15.067 -46.214  1.00  6.860          H  
ATOM  14593 2HG2 ILE A 964      -1.622  15.774 -47.206  1.00  6.860          H  
ATOM  14594 3HG2 ILE A 964      -0.062  16.613 -47.033  1.00  6.860          H  
ATOM  14595 1HD1 ILE A 964       1.138  16.338 -42.934  1.00  6.860          H  
ATOM  14596 2HD1 ILE A 964      -0.316  15.371 -43.077  1.00  6.860          H  
ATOM  14597 3HD1 ILE A 964       0.910  15.320 -44.342  1.00  6.860          H  
ATOM  14598  N   THR A 965      -2.676  18.423 -48.016  1.00  4.230          N  
ATOM  14599  CA  THR A 965      -3.547  18.328 -49.175  1.00  4.280          C  
ATOM  14600  C   THR A 965      -3.916  16.870 -49.398  1.00  4.190          C  
ATOM  14601  O   THR A 965      -3.050  15.998 -49.415  1.00  4.170          O  
ATOM  14602  CB  THR A 965      -2.877  18.938 -50.430  1.00  5.970          C  
ATOM  14603  OG1 THR A 965      -2.565  20.313 -50.177  1.00  5.970          O  
ATOM  14604  CG2 THR A 965      -3.816  18.870 -51.627  1.00  5.970          C  
ATOM  14605  H   THR A 965      -1.804  18.928 -48.095  1.00  5.080          H  
ATOM  14606  HA  THR A 965      -4.465  18.883 -48.971  1.00  5.140          H  
ATOM  14607  HB  THR A 965      -1.958  18.400 -50.656  1.00  7.170          H  
ATOM  14608  HG1 THR A 965      -2.075  20.682 -50.959  1.00  7.170          H  
ATOM  14609 1HG2 THR A 965      -3.320  19.322 -52.489  1.00  7.170          H  
ATOM  14610 2HG2 THR A 965      -4.055  17.854 -51.855  1.00  7.170          H  
ATOM  14611 3HG2 THR A 965      -4.727  19.421 -51.405  1.00  7.170          H  
ATOM  14612  N   GLN A 966      -5.204  16.599 -49.639  1.00  4.160          N  
ATOM  14613  CA  GLN A 966      -5.688  15.221 -49.780  1.00  4.100          C  
ATOM  14614  C   GLN A 966      -4.961  14.430 -50.857  1.00  4.140          C  
ATOM  14615  O   GLN A 966      -4.730  13.228 -50.697  1.00  4.120          O  
ATOM  14616  CB  GLN A 966      -7.185  15.188 -50.093  1.00  5.760          C  
ATOM  14617  CG  GLN A 966      -8.049  15.631 -48.951  1.00  5.760          C  
ATOM  14618  CD  GLN A 966      -9.532  15.538 -49.239  1.00  5.760          C  
ATOM  14619  OE1 GLN A 966      -9.956  14.762 -50.105  1.00  5.760          O  
ATOM  14620  NE2 GLN A 966     -10.331  16.320 -48.525  1.00  5.760          N  
ATOM  14621  H   GLN A 966      -5.860  17.369 -49.653  1.00  4.990          H  
ATOM  14622  HA  GLN A 966      -5.528  14.717 -48.827  1.00  4.920          H  
ATOM  14623 1HB  GLN A 966      -7.394  15.835 -50.945  1.00  6.920          H  
ATOM  14624 2HB  GLN A 966      -7.478  14.176 -50.374  1.00  6.920          H  
ATOM  14625 1HG  GLN A 966      -7.816  15.028 -48.095  1.00  6.920          H  
ATOM  14626 2HG  GLN A 966      -7.817  16.669 -48.739  1.00  6.920          H  
ATOM  14627 1HE2 GLN A 966     -11.320  16.303 -48.679  1.00  6.920          H  
ATOM  14628 2HE2 GLN A 966      -9.948  16.936 -47.838  1.00  6.920          H  
ATOM  14629  N   GLN A 967      -4.522  15.108 -51.914  1.00  4.210          N  
ATOM  14630  CA  GLN A 967      -3.799  14.479 -53.012  1.00  4.260          C  
ATOM  14631  C   GLN A 967      -2.598  13.679 -52.528  1.00  4.240          C  
ATOM  14632  O   GLN A 967      -2.211  12.698 -53.161  1.00  4.250          O  
ATOM  14633  CB  GLN A 967      -3.317  15.524 -54.015  1.00  5.940          C  
ATOM  14634  CG  GLN A 967      -2.566  14.929 -55.212  1.00  5.940          C  
ATOM  14635  CD  GLN A 967      -2.204  15.958 -56.233  1.00  5.940          C  
ATOM  14636  OE1 GLN A 967      -2.779  17.053 -56.247  1.00  5.940          O  
ATOM  14637  NE2 GLN A 967      -1.253  15.637 -57.098  1.00  5.940          N  
ATOM  14638  H   GLN A 967      -4.751  16.089 -51.988  1.00  5.050          H  
ATOM  14639  HA  GLN A 967      -4.480  13.801 -53.521  1.00  5.110          H  
ATOM  14640 1HB  GLN A 967      -4.168  16.090 -54.389  1.00  7.130          H  
ATOM  14641 2HB  GLN A 967      -2.647  16.226 -53.516  1.00  7.130          H  
ATOM  14642 1HG  GLN A 967      -1.629  14.487 -54.869  1.00  7.130          H  
ATOM  14643 2HG  GLN A 967      -3.179  14.164 -55.687  1.00  7.130          H  
ATOM  14644 1HE2 GLN A 967      -0.973  16.286 -57.800  1.00  7.130          H  
ATOM  14645 2HE2 GLN A 967      -0.789  14.717 -57.057  1.00  7.130          H  
ATOM  14646  N   VAL A 968      -1.974  14.115 -51.440  1.00  4.220          N  
ATOM  14647  CA  VAL A 968      -0.788  13.474 -50.913  1.00  4.180          C  
ATOM  14648  C   VAL A 968      -1.084  12.045 -50.502  1.00  4.040          C  
ATOM  14649  O   VAL A 968      -0.259  11.145 -50.674  1.00  4.040          O  
ATOM  14650  CB  VAL A 968      -0.260  14.272 -49.711  1.00  5.870          C  
ATOM  14651  CG1 VAL A 968       0.870  13.518 -48.996  1.00  5.870          C  
ATOM  14652  CG2 VAL A 968       0.215  15.641 -50.205  1.00  5.870          C  
ATOM  14653  H   VAL A 968      -2.374  14.894 -50.912  1.00  5.060          H  
ATOM  14654  HA  VAL A 968      -0.028  13.462 -51.695  1.00  5.020          H  
ATOM  14655  HB  VAL A 968      -1.066  14.404 -48.999  1.00  7.040          H  
ATOM  14656 1HG1 VAL A 968       1.210  14.110 -48.149  1.00  7.040          H  
ATOM  14657 2HG1 VAL A 968       0.515  12.562 -48.635  1.00  7.040          H  
ATOM  14658 3HG1 VAL A 968       1.697  13.359 -49.685  1.00  7.040          H  
ATOM  14659 1HG2 VAL A 968       0.564  16.226 -49.366  1.00  7.040          H  
ATOM  14660 2HG2 VAL A 968       1.023  15.506 -50.920  1.00  7.040          H  
ATOM  14661 3HG2 VAL A 968      -0.612  16.161 -50.684  1.00  7.040          H  
ATOM  14662  N   LEU A 969      -2.230  11.856 -49.896  1.00  3.930          N  
ATOM  14663  CA  LEU A 969      -2.622  10.586 -49.359  1.00  3.750          C  
ATOM  14664  C   LEU A 969      -3.189   9.738 -50.453  1.00  3.760          C  
ATOM  14665  O   LEU A 969      -3.025   8.527 -50.450  1.00  3.680          O  
ATOM  14666  CB  LEU A 969      -3.641  10.920 -48.350  1.00  5.320          C  
ATOM  14667  CG  LEU A 969      -3.106  11.811 -47.323  1.00  5.320          C  
ATOM  14668  CD1 LEU A 969      -4.167  12.316 -46.676  1.00  5.320          C  
ATOM  14669  CD2 LEU A 969      -2.155  11.079 -46.336  1.00  5.320          C  
ATOM  14670  H   LEU A 969      -2.897  12.625 -49.833  1.00  4.720          H  
ATOM  14671  HA  LEU A 969      -1.758  10.082 -48.935  1.00  4.500          H  
ATOM  14672 1HB  LEU A 969      -4.480  11.409 -48.847  1.00  6.390          H  
ATOM  14673 2HB  LEU A 969      -3.982  10.016 -47.875  1.00  6.390          H  
ATOM  14674  HG  LEU A 969      -2.575  12.641 -47.777  1.00  6.390          H  
ATOM  14675 1HD1 LEU A 969      -3.740  12.976 -46.004  1.00  6.390          H  
ATOM  14676 2HD1 LEU A 969      -4.814  12.857 -47.363  1.00  6.390          H  
ATOM  14677 3HD1 LEU A 969      -4.728  11.526 -46.185  1.00  6.390          H  
ATOM  14678 1HD2 LEU A 969      -1.810  11.786 -45.587  1.00  6.390          H  
ATOM  14679 2HD2 LEU A 969      -2.683  10.263 -45.845  1.00  6.390          H  
ATOM  14680 3HD2 LEU A 969      -1.297  10.682 -46.857  1.00  6.390          H  
ATOM  14681  N   SER A 970      -3.836  10.378 -51.416  1.00  3.860          N  
ATOM  14682  CA  SER A 970      -4.373   9.635 -52.536  1.00  3.890          C  
ATOM  14683  C   SER A 970      -3.206   8.997 -53.293  1.00  3.950          C  
ATOM  14684  O   SER A 970      -3.175   7.779 -53.507  1.00  3.900          O  
ATOM  14685  CB  SER A 970      -5.182  10.543 -53.434  1.00  5.430          C  
ATOM  14686  OG  SER A 970      -5.703   9.841 -54.528  1.00  5.430          O  
ATOM  14687  H   SER A 970      -3.984  11.388 -51.338  1.00  4.630          H  
ATOM  14688  HA  SER A 970      -5.017   8.843 -52.166  1.00  4.670          H  
ATOM  14689 1HB  SER A 970      -5.991  10.993 -52.857  1.00  6.520          H  
ATOM  14690 2HB  SER A 970      -4.547  11.350 -53.790  1.00  6.520          H  
ATOM  14691  HG  SER A 970      -6.223  10.476 -55.025  1.00  6.520          H  
ATOM  14692  N   GLU A 971      -2.174   9.796 -53.611  1.00  4.070          N  
ATOM  14693  CA  GLU A 971      -1.011   9.277 -54.329  1.00  4.160          C  
ATOM  14694  C   GLU A 971      -0.299   8.184 -53.535  1.00  4.050          C  
ATOM  14695  O   GLU A 971       0.189   7.206 -54.107  1.00  4.080          O  
ATOM  14696  CB  GLU A 971      -0.035  10.403 -54.693  1.00  5.790          C  
ATOM  14697  CG  GLU A 971      -0.540  11.347 -55.812  1.00  5.790          C  
ATOM  14698  CD  GLU A 971       0.438  12.450 -56.164  1.00  5.790          C  
ATOM  14699  OE1 GLU A 971       1.385  12.632 -55.442  1.00  5.790          O  
ATOM  14700  OE2 GLU A 971       0.236  13.107 -57.167  1.00  5.790          O  
ATOM  14701  H   GLU A 971      -2.224  10.796 -53.395  1.00  4.880          H  
ATOM  14702  HA  GLU A 971      -1.362   8.835 -55.260  1.00  4.990          H  
ATOM  14703 1HB  GLU A 971       0.148  11.014 -53.803  1.00  6.950          H  
ATOM  14704 2HB  GLU A 971       0.918   9.977 -55.002  1.00  6.950          H  
ATOM  14705 1HG  GLU A 971      -0.735  10.756 -56.704  1.00  6.950          H  
ATOM  14706 2HG  GLU A 971      -1.482  11.791 -55.496  1.00  6.950          H  
ATOM  14707  N   ASN A 972      -0.277   8.324 -52.214  1.00  3.930          N  
ATOM  14708  CA  ASN A 972       0.351   7.365 -51.336  1.00  3.830          C  
ATOM  14709  C   ASN A 972      -0.644   6.459 -50.600  1.00  3.700          C  
ATOM  14710  O   ASN A 972      -0.264   5.836 -49.609  1.00  3.600          O  
ATOM  14711  CB  ASN A 972       1.242   8.089 -50.346  1.00  5.400          C  
ATOM  14712  CG  ASN A 972       2.445   8.699 -50.999  1.00  5.400          C  
ATOM  14713  OD1 ASN A 972       3.281   7.997 -51.589  1.00  5.400          O  
ATOM  14714  ND2 ASN A 972       2.551   9.999 -50.917  1.00  5.400          N  
ATOM  14715  H   ASN A 972      -0.651   9.183 -51.802  1.00  4.720          H  
ATOM  14716  HA  ASN A 972       0.982   6.717 -51.944  1.00  4.600          H  
ATOM  14717 1HB  ASN A 972       0.667   8.875 -49.856  1.00  6.480          H  
ATOM  14718 2HB  ASN A 972       1.572   7.412 -49.578  1.00  6.480          H  
ATOM  14719 1HD2 ASN A 972       3.327  10.465 -51.341  1.00  6.480          H  
ATOM  14720 2HD2 ASN A 972       1.834  10.533 -50.447  1.00  6.480          H  
ATOM  14721  N   GLN A 973      -1.882   6.280 -51.095  1.00  3.700          N  
ATOM  14722  CA  GLN A 973      -2.831   5.441 -50.350  1.00  3.600          C  
ATOM  14723  C   GLN A 973      -2.302   4.058 -49.981  1.00  3.500          C  
ATOM  14724  O   GLN A 973      -2.527   3.587 -48.864  1.00  3.390          O  
ATOM  14725  CB  GLN A 973      -4.164   5.250 -51.077  1.00  5.080          C  
ATOM  14726  CG  GLN A 973      -5.169   4.354 -50.260  1.00  5.080          C  
ATOM  14727  CD  GLN A 973      -6.547   4.247 -50.873  1.00  5.080          C  
ATOM  14728  OE1 GLN A 973      -7.187   5.261 -51.150  1.00  5.080          O  
ATOM  14729  NE2 GLN A 973      -7.023   3.026 -51.100  1.00  5.080          N  
ATOM  14730  H   GLN A 973      -2.194   6.791 -51.931  1.00  4.440          H  
ATOM  14731  HA  GLN A 973      -3.074   5.976 -49.442  1.00  4.320          H  
ATOM  14732 1HB  GLN A 973      -4.615   6.225 -51.261  1.00  6.100          H  
ATOM  14733 2HB  GLN A 973      -3.990   4.781 -52.044  1.00  6.100          H  
ATOM  14734 1HG  GLN A 973      -4.774   3.335 -50.193  1.00  6.100          H  
ATOM  14735 2HG  GLN A 973      -5.271   4.773 -49.261  1.00  6.100          H  
ATOM  14736 1HE2 GLN A 973      -7.928   2.915 -51.509  1.00  6.100          H  
ATOM  14737 2HE2 GLN A 973      -6.478   2.173 -50.888  1.00  6.100          H  
ATOM  14738  N   LYS A 974      -1.581   3.394 -50.883  1.00  3.550          N  
ATOM  14739  CA  LYS A 974      -1.124   2.046 -50.548  1.00  3.490          C  
ATOM  14740  C   LYS A 974      -0.057   2.094 -49.455  1.00  3.420          C  
ATOM  14741  O   LYS A 974       0.016   1.208 -48.598  1.00  3.340          O  
ATOM  14742  CB  LYS A 974      -0.555   1.331 -51.781  1.00  4.910          C  
ATOM  14743  CG  LYS A 974      -1.557   1.071 -52.937  1.00  4.910          C  
ATOM  14744  CD  LYS A 974      -2.750   0.216 -52.507  1.00  4.910          C  
ATOM  14745  CE  LYS A 974      -3.639  -0.171 -53.696  1.00  4.910          C  
ATOM  14746  NZ  LYS A 974      -4.920  -0.813 -53.234  1.00  4.910          N  
ATOM  14747  H   LYS A 974      -1.388   3.823 -51.779  1.00  4.260          H  
ATOM  14748  HA  LYS A 974      -1.965   1.478 -50.153  1.00  4.190          H  
ATOM  14749 1HB  LYS A 974       0.269   1.918 -52.186  1.00  5.890          H  
ATOM  14750 2HB  LYS A 974      -0.145   0.367 -51.479  1.00  5.890          H  
ATOM  14751 1HG  LYS A 974      -1.933   2.025 -53.303  1.00  5.890          H  
ATOM  14752 2HG  LYS A 974      -1.040   0.568 -53.754  1.00  5.890          H  
ATOM  14753 1HD  LYS A 974      -2.408  -0.690 -52.003  1.00  5.890          H  
ATOM  14754 2HD  LYS A 974      -3.373   0.780 -51.814  1.00  5.890          H  
ATOM  14755 1HE  LYS A 974      -3.878   0.719 -54.276  1.00  5.890          H  
ATOM  14756 2HE  LYS A 974      -3.101  -0.875 -54.328  1.00  5.890          H  
ATOM  14757 1HZ  LYS A 974      -5.501  -1.060 -54.008  1.00  5.890          H  
ATOM  14758 2HZ  LYS A 974      -4.768  -1.644 -52.645  1.00  5.890          H  
ATOM  14759 3HZ  LYS A 974      -5.413  -0.156 -52.627  1.00  5.890          H  
ATOM  14760  N   LEU A 975       0.774   3.129 -49.500  1.00  3.470          N  
ATOM  14761  CA  LEU A 975       1.865   3.295 -48.565  1.00  3.450          C  
ATOM  14762  C   LEU A 975       1.344   3.657 -47.180  1.00  3.340          C  
ATOM  14763  O   LEU A 975       1.799   3.102 -46.171  1.00  3.260          O  
ATOM  14764  CB  LEU A 975       2.810   4.378 -49.107  1.00  4.840          C  
ATOM  14765  CG  LEU A 975       4.078   4.710 -48.316  1.00  4.840          C  
ATOM  14766  CD1 LEU A 975       4.975   3.465 -48.187  1.00  4.840          C  
ATOM  14767  CD2 LEU A 975       4.814   5.848 -49.037  1.00  4.840          C  
ATOM  14768  H   LEU A 975       0.632   3.837 -50.212  1.00  4.160          H  
ATOM  14769  HA  LEU A 975       2.392   2.347 -48.502  1.00  4.140          H  
ATOM  14770 1HB  LEU A 975       3.117   4.087 -50.109  1.00  5.810          H  
ATOM  14771 2HB  LEU A 975       2.243   5.290 -49.192  1.00  5.810          H  
ATOM  14772  HG  LEU A 975       3.802   5.036 -47.322  1.00  5.810          H  
ATOM  14773 1HD1 LEU A 975       5.875   3.718 -47.631  1.00  5.810          H  
ATOM  14774 2HD1 LEU A 975       4.451   2.672 -47.661  1.00  5.810          H  
ATOM  14775 3HD1 LEU A 975       5.258   3.116 -49.181  1.00  5.810          H  
ATOM  14776 1HD2 LEU A 975       5.716   6.115 -48.486  1.00  5.810          H  
ATOM  14777 2HD2 LEU A 975       5.089   5.529 -50.044  1.00  5.810          H  
ATOM  14778 3HD2 LEU A 975       4.162   6.719 -49.104  1.00  5.810          H  
ATOM  14779  N   ILE A 976       0.369   4.570 -47.115  1.00  3.360          N  
ATOM  14780  CA  ILE A 976      -0.112   4.971 -45.810  1.00  3.260          C  
ATOM  14781  C   ILE A 976      -0.912   3.817 -45.232  1.00  3.160          C  
ATOM  14782  O   ILE A 976      -0.793   3.529 -44.042  1.00  3.080          O  
ATOM  14783  CB  ILE A 976      -0.922   6.307 -45.860  1.00  4.600          C  
ATOM  14784  CG1 ILE A 976      -2.255   6.141 -46.608  1.00  4.600          C  
ATOM  14785  CG2 ILE A 976      -0.044   7.400 -46.529  1.00  4.600          C  
ATOM  14786  CD1 ILE A 976      -3.174   7.355 -46.633  1.00  4.600          C  
ATOM  14787  H   ILE A 976       0.013   4.986 -47.979  1.00  4.030          H  
ATOM  14788  HA  ILE A 976       0.744   5.143 -45.162  1.00  3.910          H  
ATOM  14789  HB  ILE A 976      -1.166   6.597 -44.858  1.00  5.520          H  
ATOM  14790 1HG1 ILE A 976      -2.026   5.841 -47.596  1.00  5.520          H  
ATOM  14791 2HG1 ILE A 976      -2.828   5.363 -46.134  1.00  5.520          H  
ATOM  14792 1HG2 ILE A 976      -0.553   8.351 -46.543  1.00  5.520          H  
ATOM  14793 2HG2 ILE A 976       0.882   7.502 -45.980  1.00  5.520          H  
ATOM  14794 3HG2 ILE A 976       0.188   7.109 -47.541  1.00  5.520          H  
ATOM  14795 1HD1 ILE A 976      -4.075   7.098 -47.178  1.00  5.520          H  
ATOM  14796 2HD1 ILE A 976      -3.435   7.654 -45.627  1.00  5.520          H  
ATOM  14797 3HD1 ILE A 976      -2.686   8.174 -47.136  1.00  5.520          H  
ATOM  14798  N   ALA A 977      -1.653   3.073 -46.071  1.00  3.170          N  
ATOM  14799  CA  ALA A 977      -2.389   1.945 -45.551  1.00  3.080          C  
ATOM  14800  C   ALA A 977      -1.432   0.940 -44.934  1.00  3.000          C  
ATOM  14801  O   ALA A 977      -1.706   0.456 -43.834  1.00  2.890          O  
ATOM  14802  CB  ALA A 977      -3.209   1.305 -46.638  1.00  4.350          C  
ATOM  14803  H   ALA A 977      -1.754   3.314 -47.060  1.00  3.800          H  
ATOM  14804  HA  ALA A 977      -3.060   2.297 -44.776  1.00  3.700          H  
ATOM  14805 1HB  ALA A 977      -3.756   0.487 -46.215  1.00  5.220          H  
ATOM  14806 2HB  ALA A 977      -3.898   2.040 -47.050  1.00  5.220          H  
ATOM  14807 3HB  ALA A 977      -2.556   0.942 -47.427  1.00  5.220          H  
ATOM  14808  N   ASN A 978      -0.272   0.690 -45.574  1.00  3.050          N  
ATOM  14809  CA  ASN A 978       0.685  -0.247 -45.011  1.00  2.980          C  
ATOM  14810  C   ASN A 978       1.208   0.240 -43.668  1.00  2.900          C  
ATOM  14811  O   ASN A 978       1.327  -0.551 -42.731  1.00  2.790          O  
ATOM  14812  CB  ASN A 978       1.838  -0.465 -45.969  1.00  4.200          C  
ATOM  14813  CG  ASN A 978       1.472  -1.310 -47.161  1.00  4.200          C  
ATOM  14814  OD1 ASN A 978       0.527  -2.108 -47.130  1.00  4.200          O  
ATOM  14815  ND2 ASN A 978       2.215  -1.153 -48.222  1.00  4.200          N  
ATOM  14816  H   ASN A 978      -0.102   1.082 -46.506  1.00  3.660          H  
ATOM  14817  HA  ASN A 978       0.180  -1.198 -44.844  1.00  3.580          H  
ATOM  14818 1HB  ASN A 978       2.185   0.503 -46.331  1.00  5.040          H  
ATOM  14819 2HB  ASN A 978       2.667  -0.933 -45.441  1.00  5.040          H  
ATOM  14820 1HD2 ASN A 978       2.022  -1.681 -49.046  1.00  5.040          H  
ATOM  14821 2HD2 ASN A 978       2.970  -0.499 -48.213  1.00  5.040          H  
ATOM  14822  N   LYS A 979       1.482   1.538 -43.556  1.00  2.950          N  
ATOM  14823  CA  LYS A 979       1.982   2.100 -42.306  1.00  2.890          C  
ATOM  14824  C   LYS A 979       0.941   2.010 -41.181  1.00  2.780          C  
ATOM  14825  O   LYS A 979       1.281   1.673 -40.039  1.00  2.680          O  
ATOM  14826  CB  LYS A 979       2.430   3.527 -42.560  1.00  4.070          C  
ATOM  14827  CG  LYS A 979       3.698   3.597 -43.413  1.00  4.070          C  
ATOM  14828  CD  LYS A 979       4.058   5.012 -43.743  1.00  4.070          C  
ATOM  14829  CE  LYS A 979       5.269   5.097 -44.638  1.00  4.070          C  
ATOM  14830  NZ  LYS A 979       5.498   6.494 -45.113  1.00  4.070          N  
ATOM  14831  H   LYS A 979       1.405   2.128 -44.393  1.00  3.540          H  
ATOM  14832  HA  LYS A 979       2.852   1.520 -41.999  1.00  3.470          H  
ATOM  14833 1HB  LYS A 979       1.638   4.062 -43.082  1.00  4.880          H  
ATOM  14834 2HB  LYS A 979       2.609   4.033 -41.613  1.00  4.880          H  
ATOM  14835 1HG  LYS A 979       4.519   3.136 -42.860  1.00  4.880          H  
ATOM  14836 2HG  LYS A 979       3.553   3.037 -44.334  1.00  4.880          H  
ATOM  14837 1HD  LYS A 979       3.216   5.521 -44.215  1.00  4.880          H  
ATOM  14838 2HD  LYS A 979       4.293   5.499 -42.834  1.00  4.880          H  
ATOM  14839 1HE  LYS A 979       6.147   4.763 -44.089  1.00  4.880          H  
ATOM  14840 2HE  LYS A 979       5.123   4.449 -45.482  1.00  4.880          H  
ATOM  14841 1HZ  LYS A 979       6.307   6.538 -45.710  1.00  4.880          H  
ATOM  14842 2HZ  LYS A 979       4.688   6.825 -45.614  1.00  4.880          H  
ATOM  14843 3HZ  LYS A 979       5.637   7.132 -44.331  1.00  4.880          H  
ATOM  14844  N   PHE A 980      -0.332   2.271 -41.507  1.00  2.810          N  
ATOM  14845  CA  PHE A 980      -1.392   2.166 -40.514  1.00  2.700          C  
ATOM  14846  C   PHE A 980      -1.518   0.696 -40.089  1.00  2.610          C  
ATOM  14847  O   PHE A 980      -1.694   0.403 -38.902  1.00  2.510          O  
ATOM  14848  CB  PHE A 980      -2.750   2.657 -41.059  1.00  3.820          C  
ATOM  14849  CG  PHE A 980      -2.954   4.204 -41.228  1.00  3.820          C  
ATOM  14850  CD1 PHE A 980      -3.013   4.769 -42.480  1.00  3.820          C  
ATOM  14851  CD2 PHE A 980      -3.110   5.059 -40.154  1.00  3.820          C  
ATOM  14852  CE1 PHE A 980      -3.219   6.114 -42.672  1.00  3.820          C  
ATOM  14853  CE2 PHE A 980      -3.323   6.424 -40.367  1.00  3.820          C  
ATOM  14854  CZ  PHE A 980      -3.378   6.931 -41.624  1.00  3.820          C  
ATOM  14855  H   PHE A 980      -0.545   2.594 -42.456  1.00  3.370          H  
ATOM  14856  HA  PHE A 980      -1.119   2.762 -39.644  1.00  3.240          H  
ATOM  14857 1HB  PHE A 980      -2.903   2.199 -42.039  1.00  4.590          H  
ATOM  14858 2HB  PHE A 980      -3.542   2.284 -40.413  1.00  4.590          H  
ATOM  14859  HD1 PHE A 980      -2.907   4.130 -43.333  1.00  4.590          H  
ATOM  14860  HD2 PHE A 980      -3.072   4.657 -39.142  1.00  4.590          H  
ATOM  14861  HE1 PHE A 980      -3.259   6.517 -43.672  1.00  4.590          H  
ATOM  14862  HE2 PHE A 980      -3.443   7.102 -39.543  1.00  4.590          H  
ATOM  14863  HZ  PHE A 980      -3.541   7.994 -41.781  1.00  4.590          H  
ATOM  14864  N   ASN A 981      -1.405  -0.228 -41.058  1.00  2.640          N  
ATOM  14865  CA  ASN A 981      -1.521  -1.655 -40.788  1.00  2.560          C  
ATOM  14866  C   ASN A 981      -0.399  -2.135 -39.878  1.00  2.500          C  
ATOM  14867  O   ASN A 981      -0.630  -2.951 -38.977  1.00  2.390          O  
ATOM  14868  CB  ASN A 981      -1.487  -2.423 -42.091  1.00  3.620          C  
ATOM  14869  CG  ASN A 981      -2.710  -2.191 -42.884  1.00  3.620          C  
ATOM  14870  OD1 ASN A 981      -3.715  -1.768 -42.328  1.00  3.620          O  
ATOM  14871  ND2 ASN A 981      -2.663  -2.427 -44.168  1.00  3.620          N  
ATOM  14872  H   ASN A 981      -1.293   0.081 -42.028  1.00  3.170          H  
ATOM  14873  HA  ASN A 981      -2.463  -1.841 -40.278  1.00  3.070          H  
ATOM  14874 1HB  ASN A 981      -0.627  -2.128 -42.674  1.00  4.340          H  
ATOM  14875 2HB  ASN A 981      -1.396  -3.488 -41.885  1.00  4.340          H  
ATOM  14876 1HD2 ASN A 981      -3.476  -2.243 -44.764  1.00  4.340          H  
ATOM  14877 2HD2 ASN A 981      -1.829  -2.769 -44.587  1.00  4.340          H  
ATOM  14878  N   GLN A 982       0.814  -1.611 -40.090  1.00  2.560          N  
ATOM  14879  CA  GLN A 982       1.948  -1.969 -39.257  1.00  2.520          C  
ATOM  14880  C   GLN A 982       1.713  -1.500 -37.831  1.00  2.430          C  
ATOM  14881  O   GLN A 982       1.989  -2.247 -36.885  1.00  2.350          O  
ATOM  14882  CB  GLN A 982       3.232  -1.355 -39.818  1.00  3.540          C  
ATOM  14883  CG  GLN A 982       3.718  -1.990 -41.120  1.00  3.540          C  
ATOM  14884  CD  GLN A 982       4.834  -1.193 -41.773  1.00  3.540          C  
ATOM  14885  OE1 GLN A 982       5.069  -0.036 -41.408  1.00  3.540          O  
ATOM  14886  NE2 GLN A 982       5.519  -1.799 -42.734  1.00  3.540          N  
ATOM  14887  H   GLN A 982       0.949  -0.996 -40.899  1.00  3.070          H  
ATOM  14888  HA  GLN A 982       2.048  -3.053 -39.252  1.00  3.020          H  
ATOM  14889 1HB  GLN A 982       3.063  -0.296 -40.010  1.00  4.250          H  
ATOM  14890 2HB  GLN A 982       4.028  -1.430 -39.081  1.00  4.250          H  
ATOM  14891 1HG  GLN A 982       4.115  -2.975 -40.882  1.00  4.250          H  
ATOM  14892 2HG  GLN A 982       2.901  -2.093 -41.814  1.00  4.250          H  
ATOM  14893 1HE2 GLN A 982       6.264  -1.319 -43.198  1.00  4.250          H  
ATOM  14894 2HE2 GLN A 982       5.293  -2.738 -42.998  1.00  4.250          H  
ATOM  14895  N   ALA A 983       1.189  -0.275 -37.667  1.00  2.460          N  
ATOM  14896  CA  ALA A 983       0.900   0.228 -36.335  1.00  2.400          C  
ATOM  14897  C   ALA A 983      -0.156  -0.644 -35.643  1.00  2.290          C  
ATOM  14898  O   ALA A 983      -0.044  -0.920 -34.449  1.00  2.210          O  
ATOM  14899  CB  ALA A 983       0.450   1.668 -36.402  1.00  3.380          C  
ATOM  14900  H   ALA A 983       1.044   0.328 -38.488  1.00  2.950          H  
ATOM  14901  HA  ALA A 983       1.816   0.178 -35.751  1.00  2.880          H  
ATOM  14902 1HB  ALA A 983       0.280   2.021 -35.397  1.00  4.060          H  
ATOM  14903 2HB  ALA A 983       1.227   2.270 -36.880  1.00  4.060          H  
ATOM  14904 3HB  ALA A 983      -0.466   1.736 -36.985  1.00  4.060          H  
ATOM  14905  N   LEU A 984      -1.174  -1.090 -36.388  1.00  2.280          N  
ATOM  14906  CA  LEU A 984      -2.197  -1.954 -35.808  1.00  2.180          C  
ATOM  14907  C   LEU A 984      -1.594  -3.292 -35.372  1.00  2.110          C  
ATOM  14908  O   LEU A 984      -1.913  -3.802 -34.288  1.00  2.010          O  
ATOM  14909  CB  LEU A 984      -3.334  -2.165 -36.827  1.00  3.090          C  
ATOM  14910  CG  LEU A 984      -4.255  -0.933 -37.117  1.00  3.090          C  
ATOM  14911  CD1 LEU A 984      -5.132  -1.221 -38.344  1.00  3.090          C  
ATOM  14912  CD2 LEU A 984      -5.159  -0.678 -35.902  1.00  3.090          C  
ATOM  14913  H   LEU A 984      -1.255  -0.774 -37.361  1.00  2.740          H  
ATOM  14914  HA  LEU A 984      -2.590  -1.466 -34.924  1.00  2.620          H  
ATOM  14915 1HB  LEU A 984      -2.887  -2.462 -37.770  1.00  3.710          H  
ATOM  14916 2HB  LEU A 984      -3.961  -2.971 -36.490  1.00  3.710          H  
ATOM  14917  HG  LEU A 984      -3.645  -0.056 -37.321  1.00  3.710          H  
ATOM  14918 1HD1 LEU A 984      -5.776  -0.369 -38.544  1.00  3.710          H  
ATOM  14919 2HD1 LEU A 984      -4.507  -1.406 -39.213  1.00  3.710          H  
ATOM  14920 3HD1 LEU A 984      -5.737  -2.095 -38.150  1.00  3.710          H  
ATOM  14921 1HD2 LEU A 984      -5.810   0.173 -36.109  1.00  3.710          H  
ATOM  14922 2HD2 LEU A 984      -5.760  -1.561 -35.725  1.00  3.710          H  
ATOM  14923 3HD2 LEU A 984      -4.571  -0.464 -35.020  1.00  3.710          H  
ATOM  14924  N   GLY A 985      -0.691  -3.844 -36.193  1.00  2.170          N  
ATOM  14925  CA  GLY A 985      -0.015  -5.092 -35.862  1.00  2.120          C  
ATOM  14926  C   GLY A 985       0.783  -4.922 -34.572  1.00  2.080          C  
ATOM  14927  O   GLY A 985       0.810  -5.824 -33.721  1.00  2.010          O  
ATOM  14928  H   GLY A 985      -0.510  -3.408 -37.102  1.00  2.600          H  
ATOM  14929 1HA  GLY A 985      -0.746  -5.892 -35.750  1.00  2.540          H  
ATOM  14930 2HA  GLY A 985       0.654  -5.362 -36.679  1.00  2.540          H  
ATOM  14931  N   ALA A 986       1.430  -3.758 -34.428  1.00  2.130          N  
ATOM  14932  CA  ALA A 986       2.193  -3.429 -33.236  1.00  2.120          C  
ATOM  14933  C   ALA A 986       1.308  -3.413 -31.995  1.00  2.030          C  
ATOM  14934  O   ALA A 986       1.769  -3.774 -30.907  1.00  1.990          O  
ATOM  14935  CB  ALA A 986       2.876  -2.084 -33.386  1.00  2.970          C  
ATOM  14936  H   ALA A 986       1.425  -3.101 -35.218  1.00  2.560          H  
ATOM  14937  HA  ALA A 986       2.955  -4.195 -33.107  1.00  2.540          H  
ATOM  14938 1HB  ALA A 986       3.467  -1.876 -32.498  1.00  3.570          H  
ATOM  14939 2HB  ALA A 986       3.524  -2.105 -34.261  1.00  3.570          H  
ATOM  14940 3HB  ALA A 986       2.136  -1.311 -33.510  1.00  3.570          H  
ATOM  14941  N   MET A 987       0.047  -2.966 -32.133  1.00  2.030          N  
ATOM  14942  CA  MET A 987      -0.836  -2.914 -30.970  1.00  1.950          C  
ATOM  14943  C   MET A 987      -1.052  -4.327 -30.482  1.00  1.870          C  
ATOM  14944  O   MET A 987      -0.931  -4.618 -29.287  1.00  1.830          O  
ATOM  14945  CB  MET A 987      -2.206  -2.301 -31.313  1.00  2.760          C  
ATOM  14946  CG  MET A 987      -2.193  -0.847 -31.775  1.00  2.760          C  
ATOM  14947  SD  MET A 987      -1.499   0.290 -30.616  1.00  2.760          S  
ATOM  14948  CE  MET A 987       0.187   0.457 -31.226  1.00  2.760          C  
ATOM  14949  H   MET A 987      -0.263  -2.626 -33.049  1.00  2.440          H  
ATOM  14950  HA  MET A 987      -0.358  -2.353 -30.175  1.00  2.340          H  
ATOM  14951 1HB  MET A 987      -2.679  -2.887 -32.097  1.00  3.310          H  
ATOM  14952 2HB  MET A 987      -2.853  -2.363 -30.439  1.00  3.310          H  
ATOM  14953 1HG  MET A 987      -1.638  -0.773 -32.686  1.00  3.310          H  
ATOM  14954 2HG  MET A 987      -3.214  -0.534 -31.988  1.00  3.310          H  
ATOM  14955 1HE  MET A 987       0.731   1.158 -30.598  1.00  3.310          H  
ATOM  14956 2HE  MET A 987       0.695  -0.493 -31.202  1.00  3.310          H  
ATOM  14957 3HE  MET A 987       0.179   0.822 -32.246  1.00  3.310          H  
ATOM  14958  N   GLN A 988      -1.317  -5.231 -31.429  1.00  1.860          N  
ATOM  14959  CA  GLN A 988      -1.541  -6.621 -31.067  1.00  1.800          C  
ATOM  14960  C   GLN A 988      -0.302  -7.227 -30.429  1.00  1.760          C  
ATOM  14961  O   GLN A 988      -0.404  -7.874 -29.386  1.00  1.710          O  
ATOM  14962  CB  GLN A 988      -1.940  -7.460 -32.276  1.00  2.540          C  
ATOM  14963  CG  GLN A 988      -2.264  -8.893 -31.931  1.00  2.540          C  
ATOM  14964  CD  GLN A 988      -2.643  -9.701 -33.115  1.00  2.540          C  
ATOM  14965  OE1 GLN A 988      -2.205  -9.438 -34.237  1.00  2.540          O  
ATOM  14966  NE2 GLN A 988      -3.477 -10.707 -32.890  1.00  2.540          N  
ATOM  14967  H   GLN A 988      -1.398  -4.902 -32.401  1.00  2.230          H  
ATOM  14968  HA  GLN A 988      -2.349  -6.661 -30.339  1.00  2.160          H  
ATOM  14969 1HB  GLN A 988      -2.808  -7.030 -32.740  1.00  3.050          H  
ATOM  14970 2HB  GLN A 988      -1.137  -7.450 -33.013  1.00  3.050          H  
ATOM  14971 1HG  GLN A 988      -1.410  -9.369 -31.447  1.00  3.050          H  
ATOM  14972 2HG  GLN A 988      -3.113  -8.880 -31.265  1.00  3.050          H  
ATOM  14973 1HE2 GLN A 988      -3.773 -11.291 -33.650  1.00  3.050          H  
ATOM  14974 2HE2 GLN A 988      -3.812 -10.888 -31.964  1.00  3.050          H  
ATOM  14975  N   THR A 989       0.868  -6.995 -31.038  1.00  1.800          N  
ATOM  14976  CA  THR A 989       2.118  -7.562 -30.543  1.00  1.770          C  
ATOM  14977  C   THR A 989       2.376  -7.073 -29.132  1.00  1.730          C  
ATOM  14978  O   THR A 989       2.781  -7.848 -28.254  1.00  1.670          O  
ATOM  14979  CB  THR A 989       3.309  -7.207 -31.459  1.00  2.490          C  
ATOM  14980  OG1 THR A 989       3.082  -7.751 -32.775  1.00  2.490          O  
ATOM  14981  CG2 THR A 989       4.608  -7.812 -30.882  1.00  2.490          C  
ATOM  14982  H   THR A 989       0.875  -6.447 -31.902  1.00  2.160          H  
ATOM  14983  HA  THR A 989       2.019  -8.646 -30.514  1.00  2.120          H  
ATOM  14984  HB  THR A 989       3.405  -6.124 -31.531  1.00  2.990          H  
ATOM  14985  HG1 THR A 989       2.329  -7.292 -33.190  1.00  2.990          H  
ATOM  14986 1HG2 THR A 989       5.441  -7.566 -31.537  1.00  2.990          H  
ATOM  14987 2HG2 THR A 989       4.807  -7.411 -29.889  1.00  2.990          H  
ATOM  14988 3HG2 THR A 989       4.505  -8.895 -30.817  1.00  2.990          H  
ATOM  14989  N   GLY A 990       2.172  -5.778 -28.907  1.00  1.780          N  
ATOM  14990  CA  GLY A 990       2.351  -5.207 -27.601  1.00  1.780          C  
ATOM  14991  C   GLY A 990       1.493  -5.978 -26.616  1.00  1.700          C  
ATOM  14992  O   GLY A 990       1.993  -6.524 -25.638  1.00  1.660          O  
ATOM  14993  H   GLY A 990       1.888  -5.161 -29.672  1.00  2.140          H  
ATOM  14994 1HA  GLY A 990       3.401  -5.252 -27.314  1.00  2.140          H  
ATOM  14995 2HA  GLY A 990       2.051  -4.159 -27.622  1.00  2.140          H  
ATOM  14996  N   PHE A 991       0.195  -6.092 -26.876  1.00  1.690          N  
ATOM  14997  CA  PHE A 991      -0.658  -6.776 -25.913  1.00  1.630          C  
ATOM  14998  C   PHE A 991      -0.276  -8.239 -25.679  1.00  1.580          C  
ATOM  14999  O   PHE A 991      -0.319  -8.696 -24.533  1.00  1.590          O  
ATOM  15000  CB  PHE A 991      -2.121  -6.682 -26.317  1.00  2.310          C  
ATOM  15001  CG  PHE A 991      -2.697  -5.319 -26.142  1.00  2.310          C  
ATOM  15002  CD1 PHE A 991      -3.209  -4.666 -27.232  1.00  2.310          C  
ATOM  15003  CD2 PHE A 991      -2.701  -4.666 -24.903  1.00  2.310          C  
ATOM  15004  CE1 PHE A 991      -3.712  -3.422 -27.125  1.00  2.310          C  
ATOM  15005  CE2 PHE A 991      -3.210  -3.393 -24.790  1.00  2.310          C  
ATOM  15006  CZ  PHE A 991      -3.718  -2.768 -25.905  1.00  2.310          C  
ATOM  15007  H   PHE A 991      -0.202  -5.665 -27.722  1.00  2.030          H  
ATOM  15008  HA  PHE A 991      -0.542  -6.265 -24.961  1.00  1.960          H  
ATOM  15009 1HB  PHE A 991      -2.198  -6.941 -27.371  1.00  2.770          H  
ATOM  15010 2HB  PHE A 991      -2.712  -7.388 -25.745  1.00  2.770          H  
ATOM  15011  HD1 PHE A 991      -3.205  -5.161 -28.204  1.00  2.770          H  
ATOM  15012  HD2 PHE A 991      -2.294  -5.162 -24.021  1.00  2.770          H  
ATOM  15013  HE1 PHE A 991      -4.098  -2.958 -28.013  1.00  2.770          H  
ATOM  15014  HE2 PHE A 991      -3.208  -2.877 -23.826  1.00  2.770          H  
ATOM  15015  HZ  PHE A 991      -4.115  -1.760 -25.819  1.00  2.770          H  
ATOM  15016  N   THR A 992       0.156  -8.963 -26.723  1.00  1.600          N  
ATOM  15017  CA  THR A 992       0.532 -10.363 -26.542  1.00  1.590          C  
ATOM  15018  C   THR A 992       1.898 -10.543 -25.861  1.00  1.600          C  
ATOM  15019  O   THR A 992       2.209 -11.660 -25.429  1.00  1.630          O  
ATOM  15020  CB  THR A 992       0.590 -11.164 -27.880  1.00  2.230          C  
ATOM  15021  OG1 THR A 992       1.579 -10.612 -28.744  1.00  2.230          O  
ATOM  15022  CG2 THR A 992      -0.730 -11.150 -28.583  1.00  2.230          C  
ATOM  15023  H   THR A 992       0.160  -8.556 -27.665  1.00  1.920          H  
ATOM  15024  HA  THR A 992      -0.222 -10.828 -25.917  1.00  1.910          H  
ATOM  15025  HB  THR A 992       0.858 -12.196 -27.663  1.00  2.680          H  
ATOM  15026  HG1 THR A 992       2.447 -10.902 -28.464  1.00  2.680          H  
ATOM  15027 1HG2 THR A 992      -0.658 -11.723 -29.502  1.00  2.680          H  
ATOM  15028 2HG2 THR A 992      -1.457 -11.594 -27.942  1.00  2.680          H  
ATOM  15029 3HG2 THR A 992      -1.012 -10.145 -28.815  1.00  2.680          H  
ATOM  15030  N   THR A 993       2.733  -9.489 -25.781  1.00  1.630          N  
ATOM  15031  CA  THR A 993       4.065  -9.645 -25.191  1.00  1.650          C  
ATOM  15032  C   THR A 993       4.365  -8.789 -23.946  1.00  1.690          C  
ATOM  15033  O   THR A 993       5.240  -9.153 -23.153  1.00  1.770          O  
ATOM  15034  CB  THR A 993       5.152  -9.340 -26.251  1.00  2.300          C  
ATOM  15035  OG1 THR A 993       5.008  -7.989 -26.724  1.00  2.300          O  
ATOM  15036  CG2 THR A 993       5.080 -10.285 -27.436  1.00  2.300          C  
ATOM  15037  H   THR A 993       2.455  -8.576 -26.156  1.00  1.960          H  
ATOM  15038  HA  THR A 993       4.176 -10.686 -24.896  1.00  1.980          H  
ATOM  15039  HB  THR A 993       6.127  -9.443 -25.780  1.00  2.760          H  
ATOM  15040  HG1 THR A 993       4.161  -7.919 -27.229  1.00  2.760          H  
ATOM  15041 1HG2 THR A 993       5.870 -10.039 -28.143  1.00  2.760          H  
ATOM  15042 2HG2 THR A 993       5.203 -11.309 -27.091  1.00  2.760          H  
ATOM  15043 3HG2 THR A 993       4.121 -10.175 -27.920  1.00  2.760          H  
ATOM  15044  N   THR A 994       3.642  -7.686 -23.738  1.00  1.660          N  
ATOM  15045  CA  THR A 994       3.918  -6.781 -22.629  1.00  1.740          C  
ATOM  15046  C   THR A 994       2.781  -6.712 -21.612  1.00  1.690          C  
ATOM  15047  O   THR A 994       1.757  -6.058 -21.824  1.00  1.710          O  
ATOM  15048  CB  THR A 994       4.205  -5.367 -23.187  1.00  2.400          C  
ATOM  15049  OG1 THR A 994       5.341  -5.429 -24.052  1.00  2.400          O  
ATOM  15050  CG2 THR A 994       4.483  -4.370 -22.076  1.00  2.400          C  
ATOM  15051  H   THR A 994       2.933  -7.420 -24.410  1.00  1.990          H  
ATOM  15052  HA  THR A 994       4.810  -7.135 -22.114  1.00  2.090          H  
ATOM  15053  HB  THR A 994       3.342  -5.032 -23.763  1.00  2.880          H  
ATOM  15054  HG1 THR A 994       5.131  -5.993 -24.812  1.00  2.880          H  
ATOM  15055 1HG2 THR A 994       4.683  -3.395 -22.515  1.00  2.880          H  
ATOM  15056 2HG2 THR A 994       3.630  -4.295 -21.431  1.00  2.880          H  
ATOM  15057 3HG2 THR A 994       5.349  -4.692 -21.502  1.00  2.880          H  
ATOM  15058  N   ASN A 995       3.020  -7.274 -20.427  1.00  1.730          N  
ATOM  15059  CA  ASN A 995       1.992  -7.296 -19.390  1.00  1.740          C  
ATOM  15060  C   ASN A 995       1.727  -5.901 -18.833  1.00  1.800          C  
ATOM  15061  O   ASN A 995       0.628  -5.568 -18.401  1.00  1.750          O  
ATOM  15062  CB  ASN A 995       2.367  -8.245 -18.272  1.00  2.430          C  
ATOM  15063  CG  ASN A 995       2.260  -9.681 -18.681  1.00  2.430          C  
ATOM  15064  OD1 ASN A 995       1.569 -10.028 -19.647  1.00  2.430          O  
ATOM  15065  ND2 ASN A 995       2.941 -10.535 -17.965  1.00  2.430          N  
ATOM  15066  H   ASN A 995       3.895  -7.764 -20.294  1.00  2.080          H  
ATOM  15067  HA  ASN A 995       1.076  -7.637 -19.856  1.00  2.090          H  
ATOM  15068 1HB  ASN A 995       3.387  -8.044 -17.946  1.00  2.920          H  
ATOM  15069 2HB  ASN A 995       1.712  -8.074 -17.417  1.00  2.920          H  
ATOM  15070 1HD2 ASN A 995       2.916 -11.510 -18.190  1.00  2.920          H  
ATOM  15071 2HD2 ASN A 995       3.491 -10.219 -17.191  1.00  2.920          H  
ATOM  15072  N   LEU A 996       2.732  -5.045 -18.905  1.00  1.930          N  
ATOM  15073  CA  LEU A 996       2.624  -3.694 -18.386  1.00  2.020          C  
ATOM  15074  C   LEU A 996       1.544  -2.899 -19.105  1.00  1.980          C  
ATOM  15075  O   LEU A 996       1.037  -1.917 -18.565  1.00  1.990          O  
ATOM  15076  CB  LEU A 996       3.963  -2.956 -18.521  1.00  2.790          C  
ATOM  15077  CG  LEU A 996       5.150  -3.476 -17.656  1.00  2.790          C  
ATOM  15078  CD1 LEU A 996       6.415  -2.737 -18.076  1.00  2.790          C  
ATOM  15079  CD2 LEU A 996       4.871  -3.244 -16.161  1.00  2.790          C  
ATOM  15080  H   LEU A 996       3.620  -5.352 -19.275  1.00  2.320          H  
ATOM  15081  HA  LEU A 996       2.344  -3.756 -17.340  1.00  2.420          H  
ATOM  15082 1HB  LEU A 996       4.273  -2.981 -19.553  1.00  3.350          H  
ATOM  15083 2HB  LEU A 996       3.799  -1.914 -18.251  1.00  3.350          H  
ATOM  15084  HG  LEU A 996       5.298  -4.539 -17.832  1.00  3.350          H  
ATOM  15085 1HD1 LEU A 996       7.260  -3.096 -17.488  1.00  3.350          H  
ATOM  15086 2HD1 LEU A 996       6.610  -2.918 -19.134  1.00  3.350          H  
ATOM  15087 3HD1 LEU A 996       6.287  -1.668 -17.909  1.00  3.350          H  
ATOM  15088 1HD2 LEU A 996       5.720  -3.604 -15.578  1.00  3.350          H  
ATOM  15089 2HD2 LEU A 996       4.732  -2.179 -15.977  1.00  3.350          H  
ATOM  15090 3HD2 LEU A 996       3.983  -3.780 -15.848  1.00  3.350          H  
ATOM  15091  N   ALA A 997       1.175  -3.318 -20.318  1.00  1.940          N  
ATOM  15092  CA  ALA A 997       0.184  -2.641 -21.148  1.00  1.910          C  
ATOM  15093  C   ALA A 997      -1.181  -2.556 -20.447  1.00  1.880          C  
ATOM  15094  O   ALA A 997      -2.030  -1.718 -20.796  1.00  1.840          O  
ATOM  15095  CB  ALA A 997       0.038  -3.381 -22.476  1.00  2.690          C  
ATOM  15096  H   ALA A 997       1.577  -4.180 -20.694  1.00  2.330          H  
ATOM  15097  HA  ALA A 997       0.542  -1.627 -21.341  1.00  2.290          H  
ATOM  15098 1HB  ALA A 997      -0.685  -2.863 -23.111  1.00  3.220          H  
ATOM  15099 2HB  ALA A 997       1.002  -3.416 -22.977  1.00  3.220          H  
ATOM  15100 3HB  ALA A 997      -0.306  -4.402 -22.293  1.00  3.220          H  
ATOM  15101  N   PHE A 998      -1.428  -3.455 -19.499  1.00  1.890          N  
ATOM  15102  CA  PHE A 998      -2.692  -3.460 -18.810  1.00  1.890          C  
ATOM  15103  C   PHE A 998      -2.514  -3.144 -17.331  1.00  1.940          C  
ATOM  15104  O   PHE A 998      -3.420  -3.393 -16.530  1.00  1.970          O  
ATOM  15105  CB  PHE A 998      -3.415  -4.802 -18.994  1.00  2.650          C  
ATOM  15106  CG  PHE A 998      -2.719  -6.008 -18.407  1.00  2.650          C  
ATOM  15107  CD1 PHE A 998      -2.934  -6.315 -17.100  1.00  2.650          C  
ATOM  15108  CD2 PHE A 998      -1.892  -6.826 -19.115  1.00  2.650          C  
ATOM  15109  CE1 PHE A 998      -2.356  -7.370 -16.491  1.00  2.650          C  
ATOM  15110  CE2 PHE A 998      -1.306  -7.918 -18.475  1.00  2.650          C  
ATOM  15111  CZ  PHE A 998      -1.542  -8.172 -17.176  1.00  2.650          C  
ATOM  15112  H   PHE A 998      -0.709  -4.133 -19.226  1.00  2.270          H  
ATOM  15113  HA  PHE A 998      -3.303  -2.677 -19.214  1.00  2.270          H  
ATOM  15114 1HB  PHE A 998      -4.387  -4.733 -18.569  1.00  3.180          H  
ATOM  15115 2HB  PHE A 998      -3.548  -4.980 -20.056  1.00  3.180          H  
ATOM  15116  HD1 PHE A 998      -3.592  -5.690 -16.553  1.00  3.180          H  
ATOM  15117  HD2 PHE A 998      -1.688  -6.630 -20.170  1.00  3.180          H  
ATOM  15118  HE1 PHE A 998      -2.562  -7.574 -15.444  1.00  3.180          H  
ATOM  15119  HE2 PHE A 998      -0.659  -8.586 -19.019  1.00  3.180          H  
ATOM  15120  HZ  PHE A 998      -1.086  -9.031 -16.695  1.00  3.180          H  
ATOM  15121  N   SER A 999      -1.363  -2.588 -16.946  1.00  1.970          N  
ATOM  15122  CA  SER A 999      -1.123  -2.325 -15.536  1.00  2.030          C  
ATOM  15123  C   SER A 999      -2.102  -1.347 -14.903  1.00  2.100          C  
ATOM  15124  O   SER A 999      -2.400  -1.467 -13.722  1.00  2.180          O  
ATOM  15125  CB  SER A 999       0.277  -1.776 -15.348  1.00  2.820          C  
ATOM  15126  OG  SER A 999       0.391  -0.494 -15.909  1.00  2.820          O  
ATOM  15127  H   SER A 999      -0.626  -2.357 -17.621  1.00  2.360          H  
ATOM  15128  HA  SER A 999      -1.193  -3.274 -15.003  1.00  2.440          H  
ATOM  15129 1HB  SER A 999       0.513  -1.734 -14.285  1.00  3.380          H  
ATOM  15130 2HB  SER A 999       0.992  -2.444 -15.818  1.00  3.380          H  
ATOM  15131  HG  SER A 999       1.329  -0.280 -15.895  1.00  3.380          H  
ATOM  15132  N   LYS A1000      -2.674  -0.418 -15.663  1.00  2.110          N  
ATOM  15133  CA  LYS A1000      -3.593   0.523 -15.032  1.00  2.220          C  
ATOM  15134  C   LYS A1000      -4.905  -0.188 -14.666  1.00  2.170          C  
ATOM  15135  O   LYS A1000      -5.430  -0.013 -13.558  1.00  2.350          O  
ATOM  15136  CB  LYS A1000      -3.777   1.745 -15.922  1.00  3.060          C  
ATOM  15137  CG  LYS A1000      -4.620   2.875 -15.331  1.00  3.060          C  
ATOM  15138  CD  LYS A1000      -4.572   4.102 -16.256  1.00  3.060          C  
ATOM  15139  CE  LYS A1000      -5.486   5.214 -15.804  1.00  3.060          C  
ATOM  15140  NZ  LYS A1000      -5.510   6.320 -16.806  1.00  3.060          N  
ATOM  15141  H   LYS A1000      -2.401  -0.328 -16.635  1.00  2.530          H  
ATOM  15142  HA  LYS A1000      -3.139   0.865 -14.100  1.00  2.660          H  
ATOM  15143 1HB  LYS A1000      -2.798   2.160 -16.155  1.00  3.680          H  
ATOM  15144 2HB  LYS A1000      -4.217   1.436 -16.860  1.00  3.680          H  
ATOM  15145 1HG  LYS A1000      -5.648   2.553 -15.192  1.00  3.680          H  
ATOM  15146 2HG  LYS A1000      -4.216   3.147 -14.356  1.00  3.680          H  
ATOM  15147 1HD  LYS A1000      -3.556   4.490 -16.246  1.00  3.680          H  
ATOM  15148 2HD  LYS A1000      -4.807   3.845 -17.281  1.00  3.680          H  
ATOM  15149 1HE  LYS A1000      -6.497   4.824 -15.684  1.00  3.680          H  
ATOM  15150 2HE  LYS A1000      -5.138   5.606 -14.849  1.00  3.680          H  
ATOM  15151 1HZ  LYS A1000      -6.131   7.052 -16.500  1.00  3.680          H  
ATOM  15152 2HZ  LYS A1000      -4.581   6.697 -16.933  1.00  3.680          H  
ATOM  15153 3HZ  LYS A1000      -5.860   5.915 -17.712  1.00  3.680          H  
ATOM  15154  N   VAL A1001      -5.420  -1.003 -15.585  1.00  2.010          N  
ATOM  15155  CA  VAL A1001      -6.632  -1.757 -15.300  1.00  1.950          C  
ATOM  15156  C   VAL A1001      -6.361  -2.833 -14.234  1.00  1.950          C  
ATOM  15157  O   VAL A1001      -7.223  -3.085 -13.386  1.00  1.990          O  
ATOM  15158  CB  VAL A1001      -7.278  -2.305 -16.607  1.00  2.750          C  
ATOM  15159  CG1 VAL A1001      -6.444  -3.282 -17.264  1.00  2.750          C  
ATOM  15160  CG2 VAL A1001      -8.651  -2.948 -16.279  1.00  2.750          C  
ATOM  15161  H   VAL A1001      -4.956  -1.079 -16.479  1.00  2.410          H  
ATOM  15162  HA  VAL A1001      -7.360  -1.063 -14.880  1.00  2.340          H  
ATOM  15163  HB  VAL A1001      -7.398  -1.503 -17.297  1.00  3.300          H  
ATOM  15164 1HG1 VAL A1001      -6.934  -3.609 -18.176  1.00  3.300          H  
ATOM  15165 2HG1 VAL A1001      -5.513  -2.820 -17.515  1.00  3.300          H  
ATOM  15166 3HG1 VAL A1001      -6.276  -4.124 -16.616  1.00  3.300          H  
ATOM  15167 1HG2 VAL A1001      -9.111  -3.306 -17.192  1.00  3.300          H  
ATOM  15168 2HG2 VAL A1001      -8.517  -3.782 -15.594  1.00  3.300          H  
ATOM  15169 3HG2 VAL A1001      -9.289  -2.213 -15.821  1.00  3.300          H  
ATOM  15170  N   GLN A1002      -5.178  -3.471 -14.256  1.00  1.940          N  
ATOM  15171  CA  GLN A1002      -4.883  -4.463 -13.231  1.00  1.950          C  
ATOM  15172  C   GLN A1002      -4.772  -3.794 -11.867  1.00  2.060          C  
ATOM  15173  O   GLN A1002      -5.221  -4.372 -10.878  1.00  2.080          O  
ATOM  15174  CB  GLN A1002      -3.592  -5.219 -13.512  1.00  2.730          C  
ATOM  15175  CG  GLN A1002      -3.312  -6.411 -12.570  1.00  2.730          C  
ATOM  15176  CD  GLN A1002      -4.333  -7.550 -12.721  1.00  2.730          C  
ATOM  15177  OE1 GLN A1002      -4.505  -8.043 -13.849  1.00  2.730          O  
ATOM  15178  NE2 GLN A1002      -4.992  -7.953 -11.638  1.00  2.730          N  
ATOM  15179  H   GLN A1002      -4.492  -3.269 -14.987  1.00  2.330          H  
ATOM  15180  HA  GLN A1002      -5.706  -5.176 -13.196  1.00  2.340          H  
ATOM  15181 1HB  GLN A1002      -3.635  -5.594 -14.483  1.00  3.270          H  
ATOM  15182 2HB  GLN A1002      -2.750  -4.531 -13.460  1.00  3.270          H  
ATOM  15183 1HG  GLN A1002      -2.323  -6.805 -12.786  1.00  3.270          H  
ATOM  15184 2HG  GLN A1002      -3.356  -6.065 -11.551  1.00  3.270          H  
ATOM  15185 1HE2 GLN A1002      -5.718  -8.683 -11.711  1.00  3.270          H  
ATOM  15186 2HE2 GLN A1002      -4.793  -7.534 -10.721  1.00  3.270          H  
ATOM  15187  N   ASP A1003      -4.180  -2.584 -11.788  1.00  2.130          N  
ATOM  15188  CA  ASP A1003      -4.091  -1.899 -10.505  1.00  2.250          C  
ATOM  15189  C   ASP A1003      -5.478  -1.621  -9.967  1.00  2.260          C  
ATOM  15190  O   ASP A1003      -5.710  -1.757  -8.767  1.00  2.350          O  
ATOM  15191  CB  ASP A1003      -3.313  -0.579 -10.571  1.00  3.100          C  
ATOM  15192  CG  ASP A1003      -1.775  -0.714 -10.695  1.00  3.100          C  
ATOM  15193  OD1 ASP A1003      -1.243  -1.793 -10.527  1.00  3.100          O  
ATOM  15194  OD2 ASP A1003      -1.146   0.301 -10.903  1.00  3.100          O  
ATOM  15195  H   ASP A1003      -3.736  -2.157 -12.604  1.00  2.560          H  
ATOM  15196  HA  ASP A1003      -3.571  -2.552  -9.807  1.00  2.700          H  
ATOM  15197 1HB  ASP A1003      -3.666  -0.015 -11.439  1.00  3.720          H  
ATOM  15198 2HB  ASP A1003      -3.538   0.016  -9.688  1.00  3.720          H  
ATOM  15199  N   ALA A1004      -6.432  -1.270 -10.842  1.00  2.200          N  
ATOM  15200  CA  ALA A1004      -7.796  -1.041 -10.377  1.00  2.230          C  
ATOM  15201  C   ALA A1004      -8.350  -2.293  -9.699  1.00  2.220          C  
ATOM  15202  O   ALA A1004      -8.985  -2.216  -8.637  1.00  2.280          O  
ATOM  15203  CB  ALA A1004      -8.689  -0.673 -11.549  1.00  3.110          C  
ATOM  15204  H   ALA A1004      -6.174  -1.088 -11.820  1.00  2.640          H  
ATOM  15205  HA  ALA A1004      -7.782  -0.230  -9.651  1.00  2.680          H  
ATOM  15206 1HB  ALA A1004      -9.690  -0.506 -11.188  1.00  3.730          H  
ATOM  15207 2HB  ALA A1004      -8.307   0.228 -12.029  1.00  3.730          H  
ATOM  15208 3HB  ALA A1004      -8.704  -1.482 -12.268  1.00  3.730          H  
ATOM  15209  N   VAL A1005      -8.074  -3.450 -10.303  1.00  2.140          N  
ATOM  15210  CA  VAL A1005      -8.530  -4.722  -9.766  1.00  2.120          C  
ATOM  15211  C   VAL A1005      -7.839  -5.043  -8.452  1.00  2.200          C  
ATOM  15212  O   VAL A1005      -8.484  -5.482  -7.489  1.00  2.250          O  
ATOM  15213  CB  VAL A1005      -8.265  -5.871 -10.761  1.00  2.980          C  
ATOM  15214  CG1 VAL A1005      -8.597  -7.234 -10.120  1.00  2.980          C  
ATOM  15215  CG2 VAL A1005      -9.083  -5.659 -12.009  1.00  2.980          C  
ATOM  15216  H   VAL A1005      -7.584  -3.410 -11.206  1.00  2.570          H  
ATOM  15217  HA  VAL A1005      -9.602  -4.652  -9.588  1.00  2.540          H  
ATOM  15218  HB  VAL A1005      -7.208  -5.878 -11.021  1.00  3.570          H  
ATOM  15219 1HG1 VAL A1005      -8.389  -8.010 -10.834  1.00  3.570          H  
ATOM  15220 2HG1 VAL A1005      -7.988  -7.404  -9.230  1.00  3.570          H  
ATOM  15221 3HG1 VAL A1005      -9.649  -7.260  -9.846  1.00  3.570          H  
ATOM  15222 1HG2 VAL A1005      -8.870  -6.451 -12.707  1.00  3.570          H  
ATOM  15223 2HG2 VAL A1005     -10.135  -5.666 -11.748  1.00  3.570          H  
ATOM  15224 3HG2 VAL A1005      -8.823  -4.708 -12.455  1.00  3.570          H  
ATOM  15225  N   ASN A1006      -6.522  -4.857  -8.427  1.00  2.220          N  
ATOM  15226  CA  ASN A1006      -5.740  -5.179  -7.261  1.00  2.300          C  
ATOM  15227  C   ASN A1006      -6.141  -4.310  -6.092  1.00  2.420          C  
ATOM  15228  O   ASN A1006      -6.255  -4.809  -4.977  1.00  2.480          O  
ATOM  15229  CB  ASN A1006      -4.273  -4.976  -7.540  1.00  3.190          C  
ATOM  15230  CG  ASN A1006      -3.727  -5.961  -8.524  1.00  3.190          C  
ATOM  15231  OD1 ASN A1006      -4.347  -6.989  -8.852  1.00  3.190          O  
ATOM  15232  ND2 ASN A1006      -2.548  -5.670  -9.000  1.00  3.190          N  
ATOM  15233  H   ASN A1006      -6.058  -4.511  -9.266  1.00  2.660          H  
ATOM  15234  HA  ASN A1006      -5.922  -6.218  -6.989  1.00  2.760          H  
ATOM  15235 1HB  ASN A1006      -4.123  -3.973  -7.933  1.00  3.830          H  
ATOM  15236 2HB  ASN A1006      -3.709  -5.049  -6.610  1.00  3.830          H  
ATOM  15237 1HD2 ASN A1006      -2.108  -6.277  -9.657  1.00  3.830          H  
ATOM  15238 2HD2 ASN A1006      -2.079  -4.836  -8.705  1.00  3.830          H  
ATOM  15239  N   ALA A1007      -6.380  -3.021  -6.338  1.00  2.450          N  
ATOM  15240  CA  ALA A1007      -6.762  -2.104  -5.281  1.00  2.570          C  
ATOM  15241  C   ALA A1007      -8.065  -2.532  -4.635  1.00  2.580          C  
ATOM  15242  O   ALA A1007      -8.228  -2.431  -3.409  1.00  2.670          O  
ATOM  15243  CB  ALA A1007      -6.897  -0.706  -5.840  1.00  3.550          C  
ATOM  15244  H   ALA A1007      -6.248  -2.654  -7.282  1.00  2.940          H  
ATOM  15245  HA  ALA A1007      -5.980  -2.114  -4.523  1.00  3.080          H  
ATOM  15246 1HB  ALA A1007      -7.156  -0.018  -5.047  1.00  4.260          H  
ATOM  15247 2HB  ALA A1007      -5.950  -0.407  -6.290  1.00  4.260          H  
ATOM  15248 3HB  ALA A1007      -7.678  -0.700  -6.605  1.00  4.260          H  
ATOM  15249  N   ASN A1008      -8.999  -3.030  -5.443  1.00  2.470          N  
ATOM  15250  CA  ASN A1008     -10.269  -3.463  -4.903  1.00  2.460          C  
ATOM  15251  C   ASN A1008     -10.041  -4.693  -4.032  1.00  2.480          C  
ATOM  15252  O   ASN A1008     -10.555  -4.779  -2.906  1.00  2.550          O  
ATOM  15253  CB  ASN A1008     -11.202  -3.734  -6.046  1.00  3.450          C  
ATOM  15254  CG  ASN A1008     -11.571  -2.447  -6.759  1.00  3.450          C  
ATOM  15255  OD1 ASN A1008     -11.578  -1.319  -6.212  1.00  3.450          O  
ATOM  15256  ND2 ASN A1008     -11.830  -2.595  -8.032  1.00  3.450          N  
ATOM  15257  H   ASN A1008      -8.845  -3.030  -6.460  1.00  2.960          H  
ATOM  15258  HA  ASN A1008     -10.687  -2.690  -4.270  1.00  2.950          H  
ATOM  15259 1HB  ASN A1008     -10.730  -4.410  -6.758  1.00  4.140          H  
ATOM  15260 2HB  ASN A1008     -12.104  -4.217  -5.678  1.00  4.140          H  
ATOM  15261 1HD2 ASN A1008     -12.029  -1.799  -8.599  1.00  4.140          H  
ATOM  15262 2HD2 ASN A1008     -11.788  -3.508  -8.446  1.00  4.140          H  
ATOM  15263  N   ALA A1009      -9.221  -5.627  -4.531  1.00  2.420          N  
ATOM  15264  CA  ALA A1009      -8.916  -6.830  -3.779  1.00  2.430          C  
ATOM  15265  C   ALA A1009      -8.210  -6.493  -2.465  1.00  2.560          C  
ATOM  15266  O   ALA A1009      -8.496  -7.109  -1.440  1.00  2.620          O  
ATOM  15267  CB  ALA A1009      -8.059  -7.765  -4.611  1.00  3.400          C  
ATOM  15268  H   ALA A1009      -8.838  -5.509  -5.477  1.00  2.900          H  
ATOM  15269  HA  ALA A1009      -9.856  -7.328  -3.542  1.00  2.920          H  
ATOM  15270 1HB  ALA A1009      -7.860  -8.675  -4.050  1.00  4.080          H  
ATOM  15271 2HB  ALA A1009      -8.586  -8.010  -5.534  1.00  4.080          H  
ATOM  15272 3HB  ALA A1009      -7.120  -7.272  -4.852  1.00  4.080          H  
ATOM  15273  N   GLN A1010      -7.310  -5.500  -2.482  1.00  2.600          N  
ATOM  15274  CA  GLN A1010      -6.581  -5.101  -1.283  1.00  2.720          C  
ATOM  15275  C   GLN A1010      -7.514  -4.546  -0.224  1.00  2.830          C  
ATOM  15276  O   GLN A1010      -7.365  -4.858   0.960  1.00  2.910          O  
ATOM  15277  CB  GLN A1010      -5.521  -4.057  -1.623  1.00  3.760          C  
ATOM  15278  CG  GLN A1010      -4.336  -4.590  -2.411  1.00  3.760          C  
ATOM  15279  CD  GLN A1010      -3.451  -3.476  -2.916  1.00  3.760          C  
ATOM  15280  OE1 GLN A1010      -3.854  -2.308  -2.901  1.00  3.760          O  
ATOM  15281  NE2 GLN A1010      -2.250  -3.821  -3.361  1.00  3.760          N  
ATOM  15282  H   GLN A1010      -7.092  -5.055  -3.375  1.00  3.120          H  
ATOM  15283  HA  GLN A1010      -6.084  -5.978  -0.879  1.00  3.260          H  
ATOM  15284 1HB  GLN A1010      -5.983  -3.266  -2.210  1.00  4.510          H  
ATOM  15285 2HB  GLN A1010      -5.145  -3.607  -0.707  1.00  4.510          H  
ATOM  15286 1HG  GLN A1010      -3.740  -5.209  -1.745  1.00  4.510          H  
ATOM  15287 2HG  GLN A1010      -4.673  -5.182  -3.243  1.00  4.510          H  
ATOM  15288 1HE2 GLN A1010      -1.623  -3.120  -3.705  1.00  4.510          H  
ATOM  15289 2HE2 GLN A1010      -1.966  -4.781  -3.352  1.00  4.510          H  
ATOM  15290  N   ALA A1011      -8.495  -3.737  -0.632  1.00  2.830          N  
ATOM  15291  CA  ALA A1011      -9.430  -3.184   0.340  1.00  2.940          C  
ATOM  15292  C   ALA A1011     -10.184  -4.300   1.062  1.00  2.950          C  
ATOM  15293  O   ALA A1011     -10.378  -4.251   2.284  1.00  3.070          O  
ATOM  15294  CB  ALA A1011     -10.415  -2.262  -0.362  1.00  4.070          C  
ATOM  15295  H   ALA A1011      -8.534  -3.452  -1.617  1.00  3.400          H  
ATOM  15296  HA  ALA A1011      -8.861  -2.620   1.078  1.00  3.530          H  
ATOM  15297 1HB  ALA A1011     -11.089  -1.838   0.364  1.00  4.890          H  
ATOM  15298 2HB  ALA A1011      -9.865  -1.466  -0.860  1.00  4.890          H  
ATOM  15299 3HB  ALA A1011     -10.979  -2.833  -1.103  1.00  4.890          H  
ATOM  15300  N   LEU A1012     -10.577  -5.318   0.301  1.00  2.850          N  
ATOM  15301  CA  LEU A1012     -11.309  -6.442   0.850  1.00  2.860          C  
ATOM  15302  C   LEU A1012     -10.415  -7.384   1.649  1.00  2.890          C  
ATOM  15303  O   LEU A1012     -10.852  -7.935   2.668  1.00  2.960          O  
ATOM  15304  CB  LEU A1012     -12.038  -7.106  -0.304  1.00  4.000          C  
ATOM  15305  CG  LEU A1012     -13.165  -6.218  -0.905  1.00  4.000          C  
ATOM  15306  CD1 LEU A1012     -13.610  -6.793  -2.196  1.00  4.000          C  
ATOM  15307  CD2 LEU A1012     -14.372  -6.151   0.063  1.00  4.000          C  
ATOM  15308  H   LEU A1012     -10.411  -5.262  -0.713  1.00  3.420          H  
ATOM  15309  HA  LEU A1012     -12.038  -6.052   1.543  1.00  3.430          H  
ATOM  15310 1HB  LEU A1012     -11.320  -7.295  -1.101  1.00  4.800          H  
ATOM  15311 2HB  LEU A1012     -12.466  -8.052   0.024  1.00  4.800          H  
ATOM  15312  HG  LEU A1012     -12.784  -5.213  -1.089  1.00  4.800          H  
ATOM  15313 1HD1 LEU A1012     -14.389  -6.172  -2.609  1.00  4.800          H  
ATOM  15314 2HD1 LEU A1012     -12.771  -6.830  -2.893  1.00  4.800          H  
ATOM  15315 3HD1 LEU A1012     -13.986  -7.766  -2.059  1.00  4.800          H  
ATOM  15316 1HD2 LEU A1012     -15.130  -5.543  -0.389  1.00  4.800          H  
ATOM  15317 2HD2 LEU A1012     -14.762  -7.158   0.226  1.00  4.800          H  
ATOM  15318 3HD2 LEU A1012     -14.104  -5.717   1.013  1.00  4.800          H  
ATOM  15319  N   SER A1013      -9.161  -7.540   1.217  1.00  2.850          N  
ATOM  15320  CA  SER A1013      -8.196  -8.373   1.913  1.00  2.890          C  
ATOM  15321  C   SER A1013      -7.987  -7.829   3.307  1.00  3.030          C  
ATOM  15322  O   SER A1013      -8.010  -8.581   4.288  1.00  3.100          O  
ATOM  15323  CB  SER A1013      -6.871  -8.392   1.180  1.00  4.030          C  
ATOM  15324  OG  SER A1013      -5.940  -9.203   1.840  1.00  4.030          O  
ATOM  15325  H   SER A1013      -8.880  -7.108   0.338  1.00  3.420          H  
ATOM  15326  HA  SER A1013      -8.579  -9.381   1.990  1.00  3.470          H  
ATOM  15327 1HB  SER A1013      -7.011  -8.740   0.165  1.00  4.840          H  
ATOM  15328 2HB  SER A1013      -6.487  -7.379   1.119  1.00  4.840          H  
ATOM  15329  HG  SER A1013      -5.139  -9.162   1.315  1.00  4.840          H  
ATOM  15330  N   LYS A1014      -7.803  -6.504   3.409  1.00  3.090          N  
ATOM  15331  CA  LYS A1014      -7.595  -5.875   4.699  1.00  3.230          C  
ATOM  15332  C   LYS A1014      -8.784  -6.092   5.621  1.00  3.340          C  
ATOM  15333  O   LYS A1014      -8.596  -6.410   6.795  1.00  3.440          O  
ATOM  15334  CB  LYS A1014      -7.335  -4.380   4.528  1.00  4.470          C  
ATOM  15335  CG  LYS A1014      -5.977  -4.029   3.920  1.00  4.470          C  
ATOM  15336  CD  LYS A1014      -5.832  -2.518   3.733  1.00  4.470          C  
ATOM  15337  CE  LYS A1014      -4.505  -2.153   3.080  1.00  4.470          C  
ATOM  15338  NZ  LYS A1014      -4.378  -0.681   2.866  1.00  4.470          N  
ATOM  15339  H   LYS A1014      -7.774  -5.937   2.556  1.00  3.710          H  
ATOM  15340  HA  LYS A1014      -6.721  -6.328   5.164  1.00  3.880          H  
ATOM  15341 1HB  LYS A1014      -8.104  -3.961   3.872  1.00  5.360          H  
ATOM  15342 2HB  LYS A1014      -7.420  -3.882   5.493  1.00  5.360          H  
ATOM  15343 1HG  LYS A1014      -5.188  -4.383   4.582  1.00  5.360          H  
ATOM  15344 2HG  LYS A1014      -5.866  -4.527   2.961  1.00  5.360          H  
ATOM  15345 1HD  LYS A1014      -6.647  -2.156   3.100  1.00  5.360          H  
ATOM  15346 2HD  LYS A1014      -5.899  -2.023   4.700  1.00  5.360          H  
ATOM  15347 1HE  LYS A1014      -3.688  -2.490   3.716  1.00  5.360          H  
ATOM  15348 2HE  LYS A1014      -4.434  -2.658   2.114  1.00  5.360          H  
ATOM  15349 1HZ  LYS A1014      -3.489  -0.478   2.429  1.00  5.360          H  
ATOM  15350 2HZ  LYS A1014      -5.128  -0.361   2.266  1.00  5.360          H  
ATOM  15351 3HZ  LYS A1014      -4.432  -0.202   3.754  1.00  5.360          H  
ATOM  15352  N   LEU A1015     -10.005  -5.949   5.109  1.00  3.320          N  
ATOM  15353  CA  LEU A1015     -11.167  -6.151   5.959  1.00  3.410          C  
ATOM  15354  C   LEU A1015     -11.301  -7.557   6.475  1.00  3.400          C  
ATOM  15355  O   LEU A1015     -11.637  -7.758   7.649  1.00  3.510          O  
ATOM  15356  CB  LEU A1015     -12.396  -5.791   5.178  1.00  4.740          C  
ATOM  15357  CG  LEU A1015     -12.545  -4.349   4.922  1.00  4.740          C  
ATOM  15358  CD1 LEU A1015     -13.513  -4.178   3.935  1.00  4.740          C  
ATOM  15359  CD2 LEU A1015     -13.017  -3.637   6.212  1.00  4.740          C  
ATOM  15360  H   LEU A1015     -10.123  -5.638   4.137  1.00  3.980          H  
ATOM  15361  HA  LEU A1015     -11.058  -5.504   6.820  1.00  4.090          H  
ATOM  15362 1HB  LEU A1015     -12.364  -6.310   4.219  1.00  5.690          H  
ATOM  15363 2HB  LEU A1015     -13.264  -6.136   5.726  1.00  5.690          H  
ATOM  15364  HG  LEU A1015     -11.603  -3.926   4.573  1.00  5.690          H  
ATOM  15365 1HD1 LEU A1015     -13.601  -3.197   3.790  1.00  5.690          H  
ATOM  15366 2HD1 LEU A1015     -13.214  -4.664   3.015  1.00  5.690          H  
ATOM  15367 3HD1 LEU A1015     -14.401  -4.550   4.267  1.00  5.690          H  
ATOM  15368 1HD2 LEU A1015     -13.150  -2.588   6.044  1.00  5.690          H  
ATOM  15369 2HD2 LEU A1015     -13.959  -4.062   6.552  1.00  5.690          H  
ATOM  15370 3HD2 LEU A1015     -12.288  -3.760   6.963  1.00  5.690          H  
ATOM  15371  N   ALA A1016     -11.039  -8.544   5.613  1.00  3.290          N  
ATOM  15372  CA  ALA A1016     -11.081  -9.922   6.065  1.00  3.300          C  
ATOM  15373  C   ALA A1016      -9.984 -10.159   7.113  1.00  3.370          C  
ATOM  15374  O   ALA A1016     -10.212 -10.791   8.142  1.00  3.470          O  
ATOM  15375  CB  ALA A1016     -10.912 -10.866   4.887  1.00  4.620          C  
ATOM  15376  H   ALA A1016     -10.825  -8.327   4.632  1.00  3.950          H  
ATOM  15377  HA  ALA A1016     -12.047 -10.102   6.534  1.00  3.960          H  
ATOM  15378 1HB  ALA A1016     -10.957 -11.895   5.233  1.00  5.540          H  
ATOM  15379 2HB  ALA A1016     -11.707 -10.687   4.163  1.00  5.540          H  
ATOM  15380 3HB  ALA A1016      -9.943 -10.677   4.416  1.00  5.540          H  
ATOM  15381  N   SER A1017      -8.794  -9.589   6.893  1.00  3.340          N  
ATOM  15382  CA  SER A1017      -7.661  -9.758   7.802  1.00  3.400          C  
ATOM  15383  C   SER A1017      -7.987  -9.236   9.195  1.00  3.530          C  
ATOM  15384  O   SER A1017      -7.751  -9.931  10.202  1.00  3.610          O  
ATOM  15385  CB  SER A1017      -6.441  -9.050   7.247  1.00  4.740          C  
ATOM  15386  OG  SER A1017      -5.333  -9.202   8.089  1.00  4.740          O  
ATOM  15387  H   SER A1017      -8.632  -9.074   6.023  1.00  4.010          H  
ATOM  15388  HA  SER A1017      -7.438 -10.821   7.876  1.00  4.080          H  
ATOM  15389 1HB  SER A1017      -6.212  -9.448   6.258  1.00  5.680          H  
ATOM  15390 2HB  SER A1017      -6.659  -7.997   7.125  1.00  5.680          H  
ATOM  15391  HG  SER A1017      -4.612  -8.740   7.656  1.00  5.680          H  
ATOM  15392  N   GLU A1018      -8.628  -8.057   9.242  1.00  3.570          N  
ATOM  15393  CA  GLU A1018      -9.021  -7.373  10.473  1.00  3.680          C  
ATOM  15394  C   GLU A1018      -9.961  -8.200  11.348  1.00  3.750          C  
ATOM  15395  O   GLU A1018     -10.082  -7.929  12.537  1.00  3.870          O  
ATOM  15396  CB  GLU A1018      -9.648  -5.995  10.194  1.00  5.110          C  
ATOM  15397  CG  GLU A1018      -8.674  -4.862   9.740  1.00  5.110          C  
ATOM  15398  CD  GLU A1018      -7.696  -4.426  10.831  1.00  5.110          C  
ATOM  15399  OE1 GLU A1018      -7.841  -4.898  11.928  1.00  5.110          O  
ATOM  15400  OE2 GLU A1018      -6.830  -3.623  10.568  1.00  5.110          O  
ATOM  15401  H   GLU A1018      -8.778  -7.564   8.355  1.00  4.280          H  
ATOM  15402  HA  GLU A1018      -8.113  -7.198  11.050  1.00  4.420          H  
ATOM  15403 1HB  GLU A1018     -10.392  -6.103   9.405  1.00  6.130          H  
ATOM  15404 2HB  GLU A1018     -10.172  -5.648  11.082  1.00  6.130          H  
ATOM  15405 1HG  GLU A1018      -8.096  -5.215   8.896  1.00  6.130          H  
ATOM  15406 2HG  GLU A1018      -9.261  -4.005   9.410  1.00  6.130          H  
ATOM  15407  N   LEU A1019     -10.621  -9.229  10.809  1.00  3.690          N  
ATOM  15408  CA  LEU A1019     -11.514 -10.032  11.631  1.00  3.760          C  
ATOM  15409  C   LEU A1019     -10.737 -10.675  12.782  1.00  3.850          C  
ATOM  15410  O   LEU A1019     -11.282 -10.908  13.866  1.00  3.940          O  
ATOM  15411  CB  LEU A1019     -12.161 -11.156  10.804  1.00  5.240          C  
ATOM  15412  CG  LEU A1019     -13.219 -10.770   9.735  1.00  5.240          C  
ATOM  15413  CD1 LEU A1019     -13.518 -11.981   8.891  1.00  5.240          C  
ATOM  15414  CD2 LEU A1019     -14.507 -10.304  10.413  1.00  5.240          C  
ATOM  15415  H   LEU A1019     -10.463  -9.509   9.836  1.00  4.430          H  
ATOM  15416  HA  LEU A1019     -12.274  -9.383  12.043  1.00  4.510          H  
ATOM  15417 1HB  LEU A1019     -11.360 -11.682  10.285  1.00  6.280          H  
ATOM  15418 2HB  LEU A1019     -12.628 -11.855  11.493  1.00  6.280          H  
ATOM  15419  HG  LEU A1019     -12.826  -9.982   9.087  1.00  6.280          H  
ATOM  15420 1HD1 LEU A1019     -14.248 -11.716   8.147  1.00  6.280          H  
ATOM  15421 2HD1 LEU A1019     -12.600 -12.312   8.400  1.00  6.280          H  
ATOM  15422 3HD1 LEU A1019     -13.910 -12.782   9.516  1.00  6.280          H  
ATOM  15423 1HD2 LEU A1019     -15.248 -10.068   9.668  1.00  6.280          H  
ATOM  15424 2HD2 LEU A1019     -14.894 -11.094  11.053  1.00  6.280          H  
ATOM  15425 3HD2 LEU A1019     -14.313  -9.426  11.004  1.00  6.280          H  
ATOM  15426  N   SER A1020      -9.449 -10.971  12.544  1.00  3.820          N  
ATOM  15427  CA  SER A1020      -8.572 -11.611  13.516  1.00  3.910          C  
ATOM  15428  C   SER A1020      -8.026 -10.652  14.581  1.00  4.050          C  
ATOM  15429  O   SER A1020      -7.355 -11.086  15.524  1.00  4.160          O  
ATOM  15430  CB  SER A1020      -7.405 -12.259  12.797  1.00  5.440          C  
ATOM  15431  OG  SER A1020      -6.554 -11.291  12.234  1.00  5.440          O  
ATOM  15432  H   SER A1020      -9.026 -10.754  11.638  1.00  4.580          H  
ATOM  15433  HA  SER A1020      -9.146 -12.386  14.021  1.00  4.690          H  
ATOM  15434 1HB  SER A1020      -6.846 -12.870  13.503  1.00  6.530          H  
ATOM  15435 2HB  SER A1020      -7.777 -12.918  12.014  1.00  6.530          H  
ATOM  15436  HG  SER A1020      -6.991 -10.965  11.418  1.00  6.530          H  
ATOM  15437  N   ASN A1021      -8.266  -9.354  14.416  1.00  4.040          N  
ATOM  15438  CA  ASN A1021      -7.781  -8.329  15.321  1.00  4.170          C  
ATOM  15439  C   ASN A1021      -8.619  -8.375  16.593  1.00  4.300          C  
ATOM  15440  O   ASN A1021      -9.848  -8.348  16.545  1.00  4.380          O  
ATOM  15441  CB  ASN A1021      -7.823  -6.966  14.656  1.00  5.790          C  
ATOM  15442  CG  ASN A1021      -7.107  -5.861  15.418  1.00  5.790          C  
ATOM  15443  OD1 ASN A1021      -6.920  -5.903  16.653  1.00  5.790          O  
ATOM  15444  ND2 ASN A1021      -6.701  -4.839  14.679  1.00  5.790          N  
ATOM  15445  H   ASN A1021      -8.851  -9.043  13.639  1.00  4.850          H  
ATOM  15446  HA  ASN A1021      -6.750  -8.556  15.595  1.00  5.000          H  
ATOM  15447 1HB  ASN A1021      -7.386  -7.039  13.660  1.00  6.940          H  
ATOM  15448 2HB  ASN A1021      -8.840  -6.692  14.517  1.00  6.940          H  
ATOM  15449 1HD2 ASN A1021      -6.225  -4.066  15.097  1.00  6.940          H  
ATOM  15450 2HD2 ASN A1021      -6.903  -4.828  13.672  1.00  6.940          H  
ATOM  15451  N   THR A1022      -7.974  -8.515  17.746  1.00  4.310          N  
ATOM  15452  CA  THR A1022      -8.733  -8.599  18.987  1.00  4.420          C  
ATOM  15453  C   THR A1022      -9.213  -7.225  19.410  1.00  4.480          C  
ATOM  15454  O   THR A1022     -10.046  -7.080  20.299  1.00  4.550          O  
ATOM  15455  CB  THR A1022      -7.874  -9.138  20.136  1.00  6.140          C  
ATOM  15456  OG1 THR A1022      -6.794  -8.205  20.398  1.00  6.140          O  
ATOM  15457  CG2 THR A1022      -7.294 -10.489  19.771  1.00  6.140          C  
ATOM  15458  H   THR A1022      -6.963  -8.548  17.767  1.00  5.170          H  
ATOM  15459  HA  THR A1022      -9.598  -9.239  18.838  1.00  5.300          H  
ATOM  15460  HB  THR A1022      -8.489  -9.238  21.022  1.00  7.370          H  
ATOM  15461  HG1 THR A1022      -6.367  -8.463  21.234  1.00  7.370          H  
ATOM  15462 1HG2 THR A1022      -6.689 -10.856  20.599  1.00  7.370          H  
ATOM  15463 2HG2 THR A1022      -8.084 -11.177  19.578  1.00  7.370          H  
ATOM  15464 3HG2 THR A1022      -6.674 -10.400  18.883  1.00  7.370          H  
ATOM  15465  N   PHE A1023      -8.613  -6.193  18.848  1.00  4.470          N  
ATOM  15466  CA  PHE A1023      -8.934  -4.814  19.172  1.00  4.530          C  
ATOM  15467  C   PHE A1023      -8.835  -4.500  20.670  1.00  4.670          C  
ATOM  15468  O   PHE A1023      -9.515  -3.597  21.162  1.00  4.740          O  
ATOM  15469  CB  PHE A1023     -10.319  -4.445  18.646  1.00  6.320          C  
ATOM  15470  CG  PHE A1023     -10.491  -4.613  17.146  1.00  6.320          C  
ATOM  15471  CD1 PHE A1023     -11.294  -5.618  16.637  1.00  6.320          C  
ATOM  15472  CD2 PHE A1023      -9.870  -3.753  16.237  1.00  6.320          C  
ATOM  15473  CE1 PHE A1023     -11.489  -5.769  15.282  1.00  6.320          C  
ATOM  15474  CE2 PHE A1023     -10.066  -3.907  14.867  1.00  6.320          C  
ATOM  15475  CZ  PHE A1023     -10.878  -4.914  14.396  1.00  6.320          C  
ATOM  15476  H   PHE A1023      -7.929  -6.368  18.117  1.00  5.360          H  
ATOM  15477  HA  PHE A1023      -8.210  -4.183  18.656  1.00  5.440          H  
ATOM  15478 1HB  PHE A1023     -11.075  -5.050  19.145  1.00  7.580          H  
ATOM  15479 2HB  PHE A1023     -10.537  -3.409  18.897  1.00  7.580          H  
ATOM  15480  HD1 PHE A1023     -11.778  -6.300  17.318  1.00  7.580          H  
ATOM  15481  HD2 PHE A1023      -9.228  -2.950  16.604  1.00  7.580          H  
ATOM  15482  HE1 PHE A1023     -12.119  -6.573  14.912  1.00  7.580          H  
ATOM  15483  HE2 PHE A1023      -9.575  -3.238  14.156  1.00  7.580          H  
ATOM  15484  HZ  PHE A1023     -11.025  -5.043  13.322  1.00  7.580          H  
ATOM  15485  N   GLY A1024      -7.970  -5.220  21.401  1.00  4.720          N  
ATOM  15486  CA  GLY A1024      -7.800  -5.006  22.836  1.00  4.850          C  
ATOM  15487  C   GLY A1024      -8.609  -5.992  23.679  1.00  4.900          C  
ATOM  15488  O   GLY A1024      -8.460  -6.033  24.903  1.00  5.020          O  
ATOM  15489  H   GLY A1024      -7.436  -5.974  20.968  1.00  5.660          H  
ATOM  15490 1HA  GLY A1024      -6.744  -5.099  23.087  1.00  5.820          H  
ATOM  15491 2HA  GLY A1024      -8.096  -3.989  23.086  1.00  5.820          H  
ATOM  15492  N   ALA A1025      -9.469  -6.762  23.028  1.00  4.820          N  
ATOM  15493  CA  ALA A1025     -10.299  -7.763  23.665  1.00  4.860          C  
ATOM  15494  C   ALA A1025      -9.458  -8.980  24.006  1.00  4.860          C  
ATOM  15495  O   ALA A1025      -8.366  -9.173  23.466  1.00  4.810          O  
ATOM  15496  CB  ALA A1025     -11.473  -8.168  22.769  1.00  6.790          C  
ATOM  15497  H   ALA A1025      -9.561  -6.657  22.019  1.00  5.780          H  
ATOM  15498  HA  ALA A1025     -10.685  -7.343  24.589  1.00  5.830          H  
ATOM  15499 1HB  ALA A1025     -12.093  -8.903  23.279  1.00  8.150          H  
ATOM  15500 2HB  ALA A1025     -12.075  -7.297  22.534  1.00  8.150          H  
ATOM  15501 3HB  ALA A1025     -11.102  -8.603  21.849  1.00  8.150          H  
ATOM  15502  N   ILE A1026      -9.983  -9.802  24.900  1.00  4.920          N  
ATOM  15503  CA  ILE A1026      -9.357 -11.061  25.279  1.00  4.930          C  
ATOM  15504  C   ILE A1026      -9.202 -12.006  24.078  1.00  4.810          C  
ATOM  15505  O   ILE A1026      -8.268 -12.806  24.027  1.00  4.810          O  
ATOM  15506  CB  ILE A1026     -10.173 -11.732  26.428  1.00  6.900          C  
ATOM  15507  CG1 ILE A1026      -9.397 -12.934  27.071  1.00  6.900          C  
ATOM  15508  CG2 ILE A1026     -11.582 -12.193  25.948  1.00  6.900          C  
ATOM  15509  CD1 ILE A1026      -8.105 -12.568  27.804  1.00  6.900          C  
ATOM  15510  H   ILE A1026     -10.855  -9.514  25.332  1.00  5.900          H  
ATOM  15511  HA  ILE A1026      -8.364 -10.825  25.645  1.00  5.920          H  
ATOM  15512  HB  ILE A1026     -10.315 -10.991  27.214  1.00  8.280          H  
ATOM  15513 1HG1 ILE A1026     -10.060 -13.415  27.787  1.00  8.280          H  
ATOM  15514 2HG1 ILE A1026      -9.150 -13.656  26.292  1.00  8.280          H  
ATOM  15515 1HG2 ILE A1026     -12.134 -12.610  26.789  1.00  8.280          H  
ATOM  15516 2HG2 ILE A1026     -12.125 -11.342  25.556  1.00  8.280          H  
ATOM  15517 3HG2 ILE A1026     -11.496 -12.954  25.179  1.00  8.280          H  
ATOM  15518 1HD1 ILE A1026      -7.664 -13.474  28.221  1.00  8.280          H  
ATOM  15519 2HD1 ILE A1026      -7.390 -12.117  27.124  1.00  8.280          H  
ATOM  15520 3HD1 ILE A1026      -8.327 -11.871  28.610  1.00  8.280          H  
ATOM  15521  N   SER A1027     -10.129 -11.921  23.126  1.00  4.730          N  
ATOM  15522  CA  SER A1027     -10.125 -12.747  21.932  1.00  4.620          C  
ATOM  15523  C   SER A1027     -10.908 -12.112  20.805  1.00  4.540          C  
ATOM  15524  O   SER A1027     -11.929 -11.477  21.029  1.00  4.600          O  
ATOM  15525  CB  SER A1027     -10.702 -14.115  22.195  1.00  6.510          C  
ATOM  15526  OG  SER A1027     -10.720 -14.859  20.998  1.00  6.510          O  
ATOM  15527  H   SER A1027     -10.870 -11.245  23.237  1.00  5.680          H  
ATOM  15528  HA  SER A1027      -9.092 -12.866  21.604  1.00  5.540          H  
ATOM  15529 1HB  SER A1027     -10.099 -14.630  22.942  1.00  7.810          H  
ATOM  15530 2HB  SER A1027     -11.715 -14.023  22.590  1.00  7.810          H  
ATOM  15531  HG  SER A1027     -11.014 -15.750  21.246  1.00  7.810          H  
ATOM  15532  N   SER A1028     -10.439 -12.329  19.578  1.00  4.430          N  
ATOM  15533  CA  SER A1028     -11.096 -11.882  18.347  1.00  4.340          C  
ATOM  15534  C   SER A1028     -12.385 -12.653  18.060  1.00  4.310          C  
ATOM  15535  O   SER A1028     -13.226 -12.236  17.254  1.00  4.260          O  
ATOM  15536  CB  SER A1028     -10.144 -12.086  17.199  1.00  6.110          C  
ATOM  15537  OG  SER A1028      -9.905 -13.461  17.005  1.00  6.110          O  
ATOM  15538  H   SER A1028      -9.583 -12.861  19.475  1.00  5.320          H  
ATOM  15539  HA  SER A1028     -11.330 -10.831  18.429  1.00  5.210          H  
ATOM  15540 1HB  SER A1028     -10.567 -11.651  16.293  1.00  7.330          H  
ATOM  15541 2HB  SER A1028      -9.207 -11.571  17.396  1.00  7.330          H  
ATOM  15542  HG  SER A1028      -9.336 -13.531  16.234  1.00  7.330          H  
ATOM  15543  N   SER A1029     -12.523 -13.790  18.726  1.00  4.340          N  
ATOM  15544  CA  SER A1029     -13.644 -14.696  18.574  1.00  4.330          C  
ATOM  15545  C   SER A1029     -14.789 -14.432  19.542  1.00  4.460          C  
ATOM  15546  O   SER A1029     -14.656 -14.621  20.759  1.00  4.590          O  
ATOM  15547  CB  SER A1029     -13.159 -16.100  18.779  1.00  6.070          C  
ATOM  15548  OG  SER A1029     -14.218 -16.986  18.822  1.00  6.070          O  
ATOM  15549  H   SER A1029     -11.787 -14.045  19.379  1.00  5.210          H  
ATOM  15550  HA  SER A1029     -14.024 -14.596  17.558  1.00  5.200          H  
ATOM  15551 1HB  SER A1029     -12.478 -16.377  17.979  1.00  7.280          H  
ATOM  15552 2HB  SER A1029     -12.606 -16.153  19.705  1.00  7.280          H  
ATOM  15553  HG  SER A1029     -13.832 -17.800  19.228  1.00  7.280          H  
ATOM  15554  N   ILE A1030     -15.951 -14.076  18.996  1.00  4.430          N  
ATOM  15555  CA  ILE A1030     -17.110 -13.760  19.822  1.00  4.530          C  
ATOM  15556  C   ILE A1030     -17.512 -14.938  20.682  1.00  4.600          C  
ATOM  15557  O   ILE A1030     -17.892 -14.749  21.841  1.00  4.700          O  
ATOM  15558  CB  ILE A1030     -18.316 -13.285  18.996  1.00  6.300          C  
ATOM  15559  CG1 ILE A1030     -18.004 -11.897  18.392  1.00  6.300          C  
ATOM  15560  CG2 ILE A1030     -19.580 -13.258  19.889  1.00  6.300          C  
ATOM  15561  CD1 ILE A1030     -18.985 -11.438  17.327  1.00  6.300          C  
ATOM  15562  H   ILE A1030     -15.997 -13.976  17.989  1.00  5.320          H  
ATOM  15563  HA  ILE A1030     -16.833 -12.942  20.488  1.00  5.440          H  
ATOM  15564  HB  ILE A1030     -18.486 -13.964  18.162  1.00  7.560          H  
ATOM  15565 1HG1 ILE A1030     -18.001 -11.160  19.188  1.00  7.560          H  
ATOM  15566 2HG1 ILE A1030     -17.011 -11.922  17.946  1.00  7.560          H  
ATOM  15567 1HG2 ILE A1030     -20.409 -12.914  19.318  1.00  7.560          H  
ATOM  15568 2HG2 ILE A1030     -19.812 -14.246  20.272  1.00  7.560          H  
ATOM  15569 3HG2 ILE A1030     -19.432 -12.604  20.709  1.00  7.560          H  
ATOM  15570 1HD1 ILE A1030     -18.680 -10.456  16.957  1.00  7.560          H  
ATOM  15571 2HD1 ILE A1030     -18.987 -12.146  16.496  1.00  7.560          H  
ATOM  15572 3HD1 ILE A1030     -19.991 -11.363  17.728  1.00  7.560          H  
ATOM  15573  N   SER A1031     -17.494 -16.143  20.106  1.00  4.550          N  
ATOM  15574  CA  SER A1031     -17.878 -17.337  20.839  1.00  4.610          C  
ATOM  15575  C   SER A1031     -16.979 -17.616  22.038  1.00  4.720          C  
ATOM  15576  O   SER A1031     -17.456 -18.188  23.021  1.00  4.860          O  
ATOM  15577  CB  SER A1031     -17.809 -18.556  19.945  1.00  6.430          C  
ATOM  15578  OG  SER A1031     -16.489 -18.845  19.606  1.00  6.430          O  
ATOM  15579  H   SER A1031     -17.181 -16.232  19.150  1.00  5.460          H  
ATOM  15580  HA  SER A1031     -18.901 -17.205  21.191  1.00  5.530          H  
ATOM  15581 1HB  SER A1031     -18.251 -19.408  20.457  1.00  7.720          H  
ATOM  15582 2HB  SER A1031     -18.361 -18.389  19.064  1.00  7.720          H  
ATOM  15583  HG  SER A1031     -16.514 -19.629  19.054  1.00  7.720          H  
ATOM  15584  N   ASP A1032     -15.717 -17.155  22.021  1.00  4.660          N  
ATOM  15585  CA  ASP A1032     -14.823 -17.401  23.138  1.00  4.740          C  
ATOM  15586  C   ASP A1032     -15.068 -16.350  24.206  1.00  4.820          C  
ATOM  15587  O   ASP A1032     -15.044 -16.643  25.407  1.00  4.890          O  
ATOM  15588  CB  ASP A1032     -13.372 -17.412  22.650  1.00  6.600          C  
ATOM  15589  CG  ASP A1032     -13.030 -18.680  21.767  1.00  6.600          C  
ATOM  15590  OD1 ASP A1032     -12.914 -19.760  22.331  1.00  6.600          O  
ATOM  15591  OD2 ASP A1032     -12.917 -18.560  20.562  1.00  6.600          O  
ATOM  15592  H   ASP A1032     -15.345 -16.645  21.217  1.00  5.590          H  
ATOM  15593  HA  ASP A1032     -15.049 -18.380  23.556  1.00  5.690          H  
ATOM  15594 1HB  ASP A1032     -13.205 -16.516  22.050  1.00  7.920          H  
ATOM  15595 2HB  ASP A1032     -12.694 -17.363  23.496  1.00  7.920          H  
ATOM  15596  N   ILE A1033     -15.389 -15.133  23.767  1.00  4.810          N  
ATOM  15597  CA  ILE A1033     -15.723 -14.079  24.712  1.00  4.880          C  
ATOM  15598  C   ILE A1033     -16.970 -14.501  25.471  1.00  5.000          C  
ATOM  15599  O   ILE A1033     -17.046 -14.361  26.685  1.00  5.160          O  
ATOM  15600  CB  ILE A1033     -15.951 -12.719  24.019  1.00  6.800          C  
ATOM  15601  CG1 ILE A1033     -14.642 -12.198  23.471  1.00  6.800          C  
ATOM  15602  CG2 ILE A1033     -16.583 -11.728  24.974  1.00  6.800          C  
ATOM  15603  CD1 ILE A1033     -14.790 -11.027  22.553  1.00  6.800          C  
ATOM  15604  H   ILE A1033     -15.339 -14.942  22.758  1.00  5.770          H  
ATOM  15605  HA  ILE A1033     -14.906 -13.972  25.424  1.00  5.860          H  
ATOM  15606  HB  ILE A1033     -16.612 -12.863  23.168  1.00  8.160          H  
ATOM  15607 1HG1 ILE A1033     -14.012 -11.907  24.297  1.00  8.160          H  
ATOM  15608 2HG1 ILE A1033     -14.143 -12.996  22.917  1.00  8.160          H  
ATOM  15609 1HG2 ILE A1033     -16.764 -10.787  24.496  1.00  8.160          H  
ATOM  15610 2HG2 ILE A1033     -17.507 -12.104  25.301  1.00  8.160          H  
ATOM  15611 3HG2 ILE A1033     -15.933 -11.579  25.810  1.00  8.160          H  
ATOM  15612 1HD1 ILE A1033     -13.822 -10.721  22.208  1.00  8.160          H  
ATOM  15613 2HD1 ILE A1033     -15.398 -11.330  21.712  1.00  8.160          H  
ATOM  15614 3HD1 ILE A1033     -15.249 -10.188  23.041  1.00  8.160          H  
ATOM  15615  N   LEU A1034     -17.964 -15.005  24.749  1.00  4.910          N  
ATOM  15616  CA  LEU A1034     -19.192 -15.446  25.371  1.00  5.000          C  
ATOM  15617  C   LEU A1034     -18.983 -16.665  26.281  1.00  5.070          C  
ATOM  15618  O   LEU A1034     -19.303 -16.620  27.471  1.00  5.160          O  
ATOM  15619  CB  LEU A1034     -20.197 -15.747  24.245  1.00  6.960          C  
ATOM  15620  CG  LEU A1034     -21.595 -16.265  24.610  1.00  6.960          C  
ATOM  15621  CD1 LEU A1034     -22.337 -15.232  25.482  1.00  6.960          C  
ATOM  15622  CD2 LEU A1034     -22.355 -16.527  23.294  1.00  6.960          C  
ATOM  15623  H   LEU A1034     -17.859 -15.065  23.731  1.00  5.890          H  
ATOM  15624  HA  LEU A1034     -19.564 -14.641  25.986  1.00  6.000          H  
ATOM  15625 1HB  LEU A1034     -20.321 -14.846  23.650  1.00  8.360          H  
ATOM  15626 2HB  LEU A1034     -19.742 -16.497  23.597  1.00  8.360          H  
ATOM  15627  HG  LEU A1034     -21.512 -17.194  25.177  1.00  8.360          H  
ATOM  15628 1HD1 LEU A1034     -23.330 -15.613  25.723  1.00  8.360          H  
ATOM  15629 2HD1 LEU A1034     -21.791 -15.059  26.410  1.00  8.360          H  
ATOM  15630 3HD1 LEU A1034     -22.435 -14.294  24.940  1.00  8.360          H  
ATOM  15631 1HD2 LEU A1034     -23.355 -16.906  23.517  1.00  8.360          H  
ATOM  15632 2HD2 LEU A1034     -22.438 -15.598  22.727  1.00  8.360          H  
ATOM  15633 3HD2 LEU A1034     -21.812 -17.266  22.700  1.00  8.360          H  
ATOM  15634  N   LYS A1035     -18.376 -17.739  25.772  1.00  5.040          N  
ATOM  15635  CA  LYS A1035     -18.203 -18.938  26.589  1.00  5.090          C  
ATOM  15636  C   LYS A1035     -17.392 -18.745  27.867  1.00  5.160          C  
ATOM  15637  O   LYS A1035     -17.696 -19.369  28.885  1.00  5.250          O  
ATOM  15638  CB  LYS A1035     -17.569 -20.063  25.772  1.00  7.110          C  
ATOM  15639  CG  LYS A1035     -18.490 -20.700  24.733  1.00  7.110          C  
ATOM  15640  CD  LYS A1035     -17.755 -21.774  23.933  1.00  7.110          C  
ATOM  15641  CE  LYS A1035     -18.656 -22.408  22.883  1.00  7.110          C  
ATOM  15642  NZ  LYS A1035     -17.932 -23.436  22.079  1.00  7.110          N  
ATOM  15643  H   LYS A1035     -18.079 -17.763  24.794  1.00  6.050          H  
ATOM  15644  HA  LYS A1035     -19.197 -19.268  26.890  1.00  6.110          H  
ATOM  15645 1HB  LYS A1035     -16.700 -19.667  25.241  1.00  8.530          H  
ATOM  15646 2HB  LYS A1035     -17.214 -20.842  26.443  1.00  8.530          H  
ATOM  15647 1HG  LYS A1035     -19.332 -21.160  25.248  1.00  8.530          H  
ATOM  15648 2HG  LYS A1035     -18.878 -19.939  24.063  1.00  8.530          H  
ATOM  15649 1HD  LYS A1035     -16.896 -21.317  23.432  1.00  8.530          H  
ATOM  15650 2HD  LYS A1035     -17.392 -22.549  24.607  1.00  8.530          H  
ATOM  15651 1HE  LYS A1035     -19.505 -22.878  23.377  1.00  8.530          H  
ATOM  15652 2HE  LYS A1035     -19.022 -21.630  22.213  1.00  8.530          H  
ATOM  15653 1HZ  LYS A1035     -18.560 -23.833  21.392  1.00  8.530          H  
ATOM  15654 2HZ  LYS A1035     -17.148 -23.001  21.609  1.00  8.530          H  
ATOM  15655 3HZ  LYS A1035     -17.596 -24.169  22.688  1.00  8.530          H  
ATOM  15656  N   ARG A1036     -16.354 -17.906  27.842  1.00  5.130          N  
ATOM  15657  CA  ARG A1036     -15.526 -17.755  29.030  1.00  5.190          C  
ATOM  15658  C   ARG A1036     -15.817 -16.544  29.920  1.00  5.310          C  
ATOM  15659  O   ARG A1036     -15.032 -16.290  30.837  1.00  5.430          O  
ATOM  15660  CB  ARG A1036     -14.057 -17.696  28.653  1.00  7.240          C  
ATOM  15661  CG  ARG A1036     -13.492 -18.974  28.080  1.00  7.240          C  
ATOM  15662  CD  ARG A1036     -12.079 -18.783  27.644  1.00  7.240          C  
ATOM  15663  NE  ARG A1036     -11.487 -20.010  27.104  1.00  7.240          N  
ATOM  15664  CZ  ARG A1036     -11.704 -20.464  25.847  1.00  7.240          C  
ATOM  15665  NH1 ARG A1036     -12.488 -19.789  25.053  1.00  7.240          N  
ATOM  15666  NH2 ARG A1036     -11.129 -21.574  25.418  1.00  7.240          N  
ATOM  15667  H   ARG A1036     -16.096 -17.409  26.982  1.00  6.160          H  
ATOM  15668  HA  ARG A1036     -15.669 -18.647  29.638  1.00  6.230          H  
ATOM  15669 1HB  ARG A1036     -13.917 -16.911  27.909  1.00  8.690          H  
ATOM  15670 2HB  ARG A1036     -13.460 -17.432  29.523  1.00  8.690          H  
ATOM  15671 1HG  ARG A1036     -13.517 -19.753  28.839  1.00  8.690          H  
ATOM  15672 2HG  ARG A1036     -14.101 -19.279  27.231  1.00  8.690          H  
ATOM  15673 1HD  ARG A1036     -12.026 -18.002  26.885  1.00  8.690          H  
ATOM  15674 2HD  ARG A1036     -11.487 -18.477  28.506  1.00  8.690          H  
ATOM  15675  HE  ARG A1036     -10.874 -20.545  27.707  1.00  8.690          H  
ATOM  15676 1HH1 ARG A1036     -12.925 -18.945  25.385  1.00  8.690          H  
ATOM  15677 2HH1 ARG A1036     -12.661 -20.097  24.083  1.00  8.690          H  
ATOM  15678 1HH2 ARG A1036     -10.520 -22.100  26.025  1.00  8.690          H  
ATOM  15679 2HH2 ARG A1036     -11.305 -21.892  24.470  1.00  8.690          H  
ATOM  15680  N   LEU A1037     -16.888 -15.775  29.675  1.00  5.300          N  
ATOM  15681  CA  LEU A1037     -17.121 -14.590  30.518  1.00  5.410          C  
ATOM  15682  C   LEU A1037     -18.559 -14.306  30.897  1.00  5.500          C  
ATOM  15683  O   LEU A1037     -19.458 -14.285  30.058  1.00  5.460          O  
ATOM  15684  CB  LEU A1037     -16.607 -13.327  29.831  1.00  7.530          C  
ATOM  15685  CG  LEU A1037     -15.098 -13.186  29.639  1.00  7.530          C  
ATOM  15686  CD1 LEU A1037     -14.872 -12.074  28.721  1.00  7.530          C  
ATOM  15687  CD2 LEU A1037     -14.411 -12.898  30.982  1.00  7.530          C  
ATOM  15688  H   LEU A1037     -17.551 -16.029  28.928  1.00  6.360          H  
ATOM  15689  HA  LEU A1037     -16.580 -14.737  31.447  1.00  6.490          H  
ATOM  15690 1HB  LEU A1037     -17.071 -13.267  28.857  1.00  9.040          H  
ATOM  15691 2HB  LEU A1037     -16.950 -12.466  30.413  1.00  9.040          H  
ATOM  15692  HG  LEU A1037     -14.686 -14.088  29.195  1.00  9.040          H  
ATOM  15693 1HD1 LEU A1037     -13.804 -11.956  28.562  1.00  9.040          H  
ATOM  15694 2HD1 LEU A1037     -15.360 -12.305  27.786  1.00  9.040          H  
ATOM  15695 3HD1 LEU A1037     -15.287 -11.158  29.145  1.00  9.040          H  
ATOM  15696 1HD2 LEU A1037     -13.341 -12.776  30.820  1.00  9.040          H  
ATOM  15697 2HD2 LEU A1037     -14.817 -11.979  31.422  1.00  9.040          H  
ATOM  15698 3HD2 LEU A1037     -14.568 -13.724  31.670  1.00  9.040          H  
ATOM  15699  N   ASP A1038     -18.759 -14.007  32.177  1.00  5.620          N  
ATOM  15700  CA  ASP A1038     -20.065 -13.612  32.688  1.00  5.710          C  
ATOM  15701  C   ASP A1038     -20.498 -12.304  31.993  1.00  5.670          C  
ATOM  15702  O   ASP A1038     -19.647 -11.413  31.838  1.00  5.660          O  
ATOM  15703  CB  ASP A1038     -19.993 -13.411  34.203  1.00  7.960          C  
ATOM  15704  CG  ASP A1038     -19.803 -14.700  34.984  1.00  7.960          C  
ATOM  15705  OD1 ASP A1038     -19.960 -15.764  34.432  1.00  7.960          O  
ATOM  15706  OD2 ASP A1038     -19.492 -14.601  36.140  1.00  7.960          O  
ATOM  15707  H   ASP A1038     -17.978 -14.076  32.820  1.00  6.740          H  
ATOM  15708  HA  ASP A1038     -20.753 -14.422  32.482  1.00  6.850          H  
ATOM  15709 1HB  ASP A1038     -19.172 -12.726  34.444  1.00  9.550          H  
ATOM  15710 2HB  ASP A1038     -20.908 -12.961  34.554  1.00  9.550          H  
ATOM  15711  N   PRO A1039     -21.801 -12.098  31.671  1.00  5.660          N  
ATOM  15712  CA  PRO A1039     -22.340 -10.924  30.982  1.00  5.620          C  
ATOM  15713  C   PRO A1039     -21.871  -9.525  31.451  1.00  5.670          C  
ATOM  15714  O   PRO A1039     -21.596  -8.683  30.596  1.00  5.590          O  
ATOM  15715  CB  PRO A1039     -23.856 -11.112  31.182  1.00  8.430          C  
ATOM  15716  CG  PRO A1039     -24.035 -12.609  31.218  1.00  8.430          C  
ATOM  15717  CD  PRO A1039     -22.830 -13.134  31.977  1.00  8.430          C  
ATOM  15718  HA  PRO A1039     -22.154 -11.044  29.916  1.00  6.740          H  
ATOM  15719 1HB  PRO A1039     -24.238 -10.589  32.058  1.00 10.120          H  
ATOM  15720 2HB  PRO A1039     -24.384 -10.670  30.321  1.00 10.120          H  
ATOM  15721 1HG  PRO A1039     -24.995 -12.869  31.699  1.00 10.120          H  
ATOM  15722 2HG  PRO A1039     -24.083 -13.003  30.190  1.00 10.120          H  
ATOM  15723 1HD  PRO A1039     -23.022 -13.215  33.059  1.00 10.120          H  
ATOM  15724 2HD  PRO A1039     -22.583 -14.102  31.516  1.00 10.120          H  
ATOM  15725  N   PRO A1040     -21.697  -9.212  32.764  1.00  5.810          N  
ATOM  15726  CA  PRO A1040     -21.223  -7.911  33.232  1.00  5.860          C  
ATOM  15727  C   PRO A1040     -19.861  -7.502  32.658  1.00  5.790          C  
ATOM  15728  O   PRO A1040     -19.518  -6.319  32.665  1.00  5.800          O  
ATOM  15729  CB  PRO A1040     -21.148  -8.100  34.752  1.00  8.790          C  
ATOM  15730  CG  PRO A1040     -22.137  -9.198  35.049  1.00  8.790          C  
ATOM  15731  CD  PRO A1040     -22.010 -10.138  33.890  1.00  8.790          C  
ATOM  15732  HA  PRO A1040     -21.980  -7.153  32.978  1.00  7.030          H  
ATOM  15733 1HB  PRO A1040     -20.117  -8.358  35.043  1.00 10.550          H  
ATOM  15734 2HB  PRO A1040     -21.395  -7.155  35.259  1.00 10.550          H  
ATOM  15735 1HG  PRO A1040     -21.890  -9.677  36.011  1.00 10.550          H  
ATOM  15736 2HG  PRO A1040     -23.148  -8.780  35.151  1.00 10.550          H  
ATOM  15737 1HD  PRO A1040     -21.163 -10.769  34.096  1.00 10.550          H  
ATOM  15738 2HD  PRO A1040     -22.931 -10.688  33.774  1.00 10.550          H  
ATOM  15739  N   GLU A1041     -19.079  -8.489  32.198  1.00  5.730          N  
ATOM  15740  CA  GLU A1041     -17.753  -8.257  31.634  1.00  5.660          C  
ATOM  15741  C   GLU A1041     -17.759  -8.589  30.149  1.00  5.510          C  
ATOM  15742  O   GLU A1041     -17.035  -7.971  29.355  1.00  5.430          O  
ATOM  15743  CB  GLU A1041     -16.699  -9.110  32.353  1.00  7.950          C  
ATOM  15744  CG  GLU A1041     -16.517  -8.776  33.842  1.00  7.950          C  
ATOM  15745  CD  GLU A1041     -15.461  -9.627  34.533  1.00  7.950          C  
ATOM  15746  OE1 GLU A1041     -14.927 -10.507  33.905  1.00  7.950          O  
ATOM  15747  OE2 GLU A1041     -15.199  -9.389  35.689  1.00  7.950          O  
ATOM  15748  H   GLU A1041     -19.409  -9.452  32.220  1.00  6.880          H  
ATOM  15749  HA  GLU A1041     -17.497  -7.205  31.752  1.00  6.790          H  
ATOM  15750 1HB  GLU A1041     -16.983 -10.163  32.279  1.00  9.540          H  
ATOM  15751 2HB  GLU A1041     -15.735  -8.997  31.858  1.00  9.540          H  
ATOM  15752 1HG  GLU A1041     -16.241  -7.726  33.932  1.00  9.540          H  
ATOM  15753 2HG  GLU A1041     -17.472  -8.914  34.347  1.00  9.540          H  
ATOM  15754  N   GLN A1042     -18.584  -9.573  29.785  1.00  5.480          N  
ATOM  15755  CA  GLN A1042     -18.686 -10.072  28.426  1.00  5.340          C  
ATOM  15756  C   GLN A1042     -19.084  -8.920  27.515  1.00  5.290          C  
ATOM  15757  O   GLN A1042     -18.542  -8.784  26.416  1.00  5.190          O  
ATOM  15758  CB  GLN A1042     -19.748 -11.172  28.389  1.00  7.530          C  
ATOM  15759  CG  GLN A1042     -19.834 -12.070  27.205  1.00  7.530          C  
ATOM  15760  CD  GLN A1042     -20.623 -11.543  26.026  1.00  7.530          C  
ATOM  15761  OE1 GLN A1042     -21.413 -10.605  26.141  1.00  7.530          O  
ATOM  15762  NE2 GLN A1042     -20.442 -12.183  24.880  1.00  7.530          N  
ATOM  15763  H   GLN A1042     -19.130 -10.042  30.507  1.00  6.580          H  
ATOM  15764  HA  GLN A1042     -17.720 -10.464  28.109  1.00  6.410          H  
ATOM  15765 1HB  GLN A1042     -19.651 -11.798  29.267  1.00  9.040          H  
ATOM  15766 2HB  GLN A1042     -20.697 -10.682  28.437  1.00  9.040          H  
ATOM  15767 1HG  GLN A1042     -18.844 -12.314  26.910  1.00  9.040          H  
ATOM  15768 2HG  GLN A1042     -20.329 -12.977  27.551  1.00  9.040          H  
ATOM  15769 1HE2 GLN A1042     -20.945 -11.924  24.054  1.00  9.040          H  
ATOM  15770 2HE2 GLN A1042     -19.812 -12.959  24.830  1.00  9.040          H  
ATOM  15771  N   GLU A1043     -19.992  -8.052  27.991  1.00  5.370          N  
ATOM  15772  CA  GLU A1043     -20.426  -6.929  27.176  1.00  5.330          C  
ATOM  15773  C   GLU A1043     -19.279  -5.998  26.834  1.00  5.300          C  
ATOM  15774  O   GLU A1043     -19.223  -5.471  25.725  1.00  5.210          O  
ATOM  15775  CB  GLU A1043     -21.510  -6.117  27.890  1.00  7.480          C  
ATOM  15776  CG  GLU A1043     -22.840  -6.806  27.991  1.00  7.480          C  
ATOM  15777  CD  GLU A1043     -23.880  -6.016  28.745  1.00  7.480          C  
ATOM  15778  OE1 GLU A1043     -23.545  -4.992  29.289  1.00  7.480          O  
ATOM  15779  OE2 GLU A1043     -25.026  -6.441  28.761  1.00  7.480          O  
ATOM  15780  H   GLU A1043     -20.422  -8.222  28.908  1.00  6.440          H  
ATOM  15781  HA  GLU A1043     -20.835  -7.326  26.249  1.00  6.400          H  
ATOM  15782 1HB  GLU A1043     -21.178  -5.888  28.905  1.00  8.970          H  
ATOM  15783 2HB  GLU A1043     -21.660  -5.171  27.368  1.00  8.970          H  
ATOM  15784 1HG  GLU A1043     -23.181  -6.958  26.990  1.00  8.970          H  
ATOM  15785 2HG  GLU A1043     -22.710  -7.783  28.451  1.00  8.970          H  
ATOM  15786  N   ALA A1044     -18.370  -5.768  27.786  1.00  5.380          N  
ATOM  15787  CA  ALA A1044     -17.252  -4.872  27.539  1.00  5.350          C  
ATOM  15788  C   ALA A1044     -16.366  -5.442  26.453  1.00  5.220          C  
ATOM  15789  O   ALA A1044     -15.928  -4.719  25.554  1.00  5.160          O  
ATOM  15790  CB  ALA A1044     -16.449  -4.658  28.807  1.00  7.500          C  
ATOM  15791  H   ALA A1044     -18.453  -6.253  28.673  1.00  6.460          H  
ATOM  15792  HA  ALA A1044     -17.649  -3.917  27.193  1.00  6.420          H  
ATOM  15793 1HB  ALA A1044     -15.624  -3.976  28.607  1.00  9.000          H  
ATOM  15794 2HB  ALA A1044     -17.094  -4.235  29.576  1.00  9.000          H  
ATOM  15795 3HB  ALA A1044     -16.055  -5.613  29.152  1.00  9.000          H  
ATOM  15796  N   GLN A1045     -16.139  -6.752  26.513  1.00  5.190          N  
ATOM  15797  CA  GLN A1045     -15.291  -7.402  25.529  1.00  5.080          C  
ATOM  15798  C   GLN A1045     -15.916  -7.383  24.139  1.00  4.970          C  
ATOM  15799  O   GLN A1045     -15.221  -7.162  23.136  1.00  4.880          O  
ATOM  15800  CB  GLN A1045     -15.021  -8.814  25.984  1.00  7.160          C  
ATOM  15801  CG  GLN A1045     -14.177  -8.904  27.202  1.00  7.160          C  
ATOM  15802  CD  GLN A1045     -12.834  -8.412  26.973  1.00  7.160          C  
ATOM  15803  OE1 GLN A1045     -12.292  -8.738  25.922  1.00  7.160          O  
ATOM  15804  NE2 GLN A1045     -12.269  -7.644  27.890  1.00  7.160          N  
ATOM  15805  H   GLN A1045     -16.522  -7.276  27.311  1.00  6.230          H  
ATOM  15806  HA  GLN A1045     -14.351  -6.858  25.474  1.00  6.100          H  
ATOM  15807 1HB  GLN A1045     -15.969  -9.274  26.231  1.00  8.590          H  
ATOM  15808 2HB  GLN A1045     -14.558  -9.385  25.189  1.00  8.590          H  
ATOM  15809 1HG  GLN A1045     -14.637  -8.352  28.023  1.00  8.590          H  
ATOM  15810 2HG  GLN A1045     -14.083  -9.923  27.443  1.00  8.590          H  
ATOM  15811 1HE2 GLN A1045     -11.337  -7.295  27.754  1.00  8.590          H  
ATOM  15812 2HE2 GLN A1045     -12.767  -7.418  28.732  1.00  8.590          H  
ATOM  15813  N   ILE A1046     -17.237  -7.563  24.070  1.00  4.990          N  
ATOM  15814  CA  ILE A1046     -17.901  -7.502  22.783  1.00  4.900          C  
ATOM  15815  C   ILE A1046     -17.851  -6.076  22.266  1.00  4.880          C  
ATOM  15816  O   ILE A1046     -17.575  -5.883  21.084  1.00  4.770          O  
ATOM  15817  CB  ILE A1046     -19.332  -8.050  22.803  1.00  6.900          C  
ATOM  15818  CG1 ILE A1046     -19.341  -9.550  23.171  1.00  6.900          C  
ATOM  15819  CG2 ILE A1046     -19.991  -7.837  21.432  1.00  6.900          C  
ATOM  15820  CD1 ILE A1046     -18.584 -10.495  22.235  1.00  6.900          C  
ATOM  15821  H   ILE A1046     -17.760  -7.792  24.923  1.00  5.990          H  
ATOM  15822  HA  ILE A1046     -17.330  -8.094  22.077  1.00  5.880          H  
ATOM  15823  HB  ILE A1046     -19.901  -7.534  23.574  1.00  8.280          H  
ATOM  15824 1HG1 ILE A1046     -18.915  -9.653  24.158  1.00  8.280          H  
ATOM  15825 2HG1 ILE A1046     -20.380  -9.871  23.212  1.00  8.280          H  
ATOM  15826 1HG2 ILE A1046     -20.983  -8.222  21.470  1.00  8.280          H  
ATOM  15827 2HG2 ILE A1046     -20.027  -6.786  21.211  1.00  8.280          H  
ATOM  15828 3HG2 ILE A1046     -19.439  -8.338  20.643  1.00  8.280          H  
ATOM  15829 1HD1 ILE A1046     -18.674 -11.510  22.616  1.00  8.280          H  
ATOM  15830 2HD1 ILE A1046     -19.005 -10.445  21.243  1.00  8.280          H  
ATOM  15831 3HD1 ILE A1046     -17.546 -10.241  22.190  1.00  8.280          H  
ATOM  15832  N   ASP A1047     -18.109  -5.065  23.116  1.00  4.980          N  
ATOM  15833  CA  ASP A1047     -18.019  -3.683  22.647  1.00  4.970          C  
ATOM  15834  C   ASP A1047     -16.625  -3.392  22.101  1.00  4.910          C  
ATOM  15835  O   ASP A1047     -16.489  -2.760  21.058  1.00  4.840          O  
ATOM  15836  CB  ASP A1047     -18.358  -2.674  23.754  1.00  6.960          C  
ATOM  15837  CG  ASP A1047     -19.871  -2.525  24.086  1.00  6.960          C  
ATOM  15838  OD1 ASP A1047     -20.705  -2.895  23.273  1.00  6.960          O  
ATOM  15839  OD2 ASP A1047     -20.167  -1.992  25.125  1.00  6.960          O  
ATOM  15840  H   ASP A1047     -18.382  -5.251  24.086  1.00  5.980          H  
ATOM  15841  HA  ASP A1047     -18.738  -3.548  21.843  1.00  5.960          H  
ATOM  15842 1HB  ASP A1047     -17.839  -2.972  24.667  1.00  8.350          H  
ATOM  15843 2HB  ASP A1047     -17.974  -1.694  23.468  1.00  8.350          H  
ATOM  15844  N   ARG A1048     -15.561  -3.923  22.725  1.00  4.930          N  
ATOM  15845  CA  ARG A1048     -14.228  -3.689  22.164  1.00  4.870          C  
ATOM  15846  C   ARG A1048     -14.169  -4.210  20.718  1.00  4.720          C  
ATOM  15847  O   ARG A1048     -13.652  -3.516  19.826  1.00  4.650          O  
ATOM  15848  CB  ARG A1048     -13.150  -4.372  23.001  1.00  6.840          C  
ATOM  15849  CG  ARG A1048     -12.888  -3.741  24.368  1.00  6.840          C  
ATOM  15850  CD  ARG A1048     -11.866  -4.500  25.142  1.00  6.840          C  
ATOM  15851  NE  ARG A1048     -11.721  -4.000  26.508  1.00  6.840          N  
ATOM  15852  CZ  ARG A1048     -10.943  -2.963  26.902  1.00  6.840          C  
ATOM  15853  NH1 ARG A1048     -10.216  -2.291  26.031  1.00  6.840          N  
ATOM  15854  NH2 ARG A1048     -10.916  -2.622  28.183  1.00  6.840          N  
ATOM  15855  H   ARG A1048     -15.683  -4.413  23.618  1.00  5.920          H  
ATOM  15856  HA  ARG A1048     -14.036  -2.617  22.157  1.00  5.840          H  
ATOM  15857 1HB  ARG A1048     -13.433  -5.401  23.175  1.00  8.210          H  
ATOM  15858 2HB  ARG A1048     -12.205  -4.384  22.448  1.00  8.210          H  
ATOM  15859 1HG  ARG A1048     -12.526  -2.728  24.220  1.00  8.210          H  
ATOM  15860 2HG  ARG A1048     -13.800  -3.710  24.944  1.00  8.210          H  
ATOM  15861 1HD  ARG A1048     -12.175  -5.544  25.198  1.00  8.210          H  
ATOM  15862 2HD  ARG A1048     -10.905  -4.443  24.641  1.00  8.210          H  
ATOM  15863  HE  ARG A1048     -12.253  -4.474  27.225  1.00  8.210          H  
ATOM  15864 1HH1 ARG A1048     -10.232  -2.540  25.054  1.00  8.210          H  
ATOM  15865 2HH1 ARG A1048      -9.639  -1.522  26.342  1.00  8.210          H  
ATOM  15866 1HH2 ARG A1048     -11.473  -3.134  28.855  1.00  8.210          H  
ATOM  15867 2HH2 ARG A1048     -10.342  -1.852  28.491  1.00  8.210          H  
ATOM  15868  N   LEU A1049     -14.737  -5.407  20.468  1.00  4.680          N  
ATOM  15869  CA  LEU A1049     -14.721  -5.917  19.101  1.00  4.540          C  
ATOM  15870  C   LEU A1049     -15.652  -5.133  18.188  1.00  4.490          C  
ATOM  15871  O   LEU A1049     -15.303  -4.910  17.028  1.00  4.390          O  
ATOM  15872  CB  LEU A1049     -15.125  -7.401  18.983  1.00  6.410          C  
ATOM  15873  CG  LEU A1049     -14.191  -8.473  19.595  1.00  6.410          C  
ATOM  15874  CD1 LEU A1049     -14.821  -9.864  19.339  1.00  6.410          C  
ATOM  15875  CD2 LEU A1049     -12.782  -8.380  19.020  1.00  6.410          C  
ATOM  15876  H   LEU A1049     -15.103  -5.964  21.252  1.00  5.620          H  
ATOM  15877  HA  LEU A1049     -13.720  -5.788  18.708  1.00  5.450          H  
ATOM  15878 1HB  LEU A1049     -16.097  -7.511  19.474  1.00  7.690          H  
ATOM  15879 2HB  LEU A1049     -15.255  -7.637  17.926  1.00  7.690          H  
ATOM  15880  HG  LEU A1049     -14.135  -8.324  20.677  1.00  7.690          H  
ATOM  15881 1HD1 LEU A1049     -14.192 -10.637  19.777  1.00  7.690          H  
ATOM  15882 2HD1 LEU A1049     -15.813  -9.904  19.783  1.00  7.690          H  
ATOM  15883 3HD1 LEU A1049     -14.897 -10.042  18.264  1.00  7.690          H  
ATOM  15884 1HD2 LEU A1049     -12.177  -9.135  19.498  1.00  7.690          H  
ATOM  15885 2HD2 LEU A1049     -12.789  -8.539  17.940  1.00  7.690          H  
ATOM  15886 3HD2 LEU A1049     -12.352  -7.415  19.243  1.00  7.690          H  
ATOM  15887  N   ILE A1050     -16.821  -4.697  18.685  1.00  4.570          N  
ATOM  15888  CA  ILE A1050     -17.738  -3.951  17.831  1.00  4.530          C  
ATOM  15889  C   ILE A1050     -17.085  -2.641  17.435  1.00  4.530          C  
ATOM  15890  O   ILE A1050     -16.957  -2.357  16.250  1.00  4.430          O  
ATOM  15891  CB  ILE A1050     -19.122  -3.664  18.492  1.00  6.360          C  
ATOM  15892  CG1 ILE A1050     -19.941  -4.968  18.683  1.00  6.360          C  
ATOM  15893  CG2 ILE A1050     -19.905  -2.682  17.628  1.00  6.360          C  
ATOM  15894  CD1 ILE A1050     -21.186  -4.804  19.595  1.00  6.360          C  
ATOM  15895  H   ILE A1050     -17.071  -4.939  19.643  1.00  5.480          H  
ATOM  15896  HA  ILE A1050     -17.916  -4.527  16.930  1.00  5.440          H  
ATOM  15897  HB  ILE A1050     -18.970  -3.228  19.476  1.00  7.630          H  
ATOM  15898 1HG1 ILE A1050     -20.278  -5.320  17.715  1.00  7.630          H  
ATOM  15899 2HG1 ILE A1050     -19.290  -5.725  19.113  1.00  7.630          H  
ATOM  15900 1HG2 ILE A1050     -20.858  -2.459  18.065  1.00  7.630          H  
ATOM  15901 2HG2 ILE A1050     -19.354  -1.759  17.536  1.00  7.630          H  
ATOM  15902 3HG2 ILE A1050     -20.058  -3.114  16.648  1.00  7.630          H  
ATOM  15903 1HD1 ILE A1050     -21.706  -5.756  19.685  1.00  7.630          H  
ATOM  15904 2HD1 ILE A1050     -20.872  -4.471  20.589  1.00  7.630          H  
ATOM  15905 3HD1 ILE A1050     -21.874  -4.082  19.184  1.00  7.630          H  
ATOM  15906  N   ASN A1051     -16.542  -1.889  18.393  1.00  4.620          N  
ATOM  15907  CA  ASN A1051     -15.895  -0.621  18.072  1.00  4.630          C  
ATOM  15908  C   ASN A1051     -14.869  -0.818  16.964  1.00  4.530          C  
ATOM  15909  O   ASN A1051     -14.819  -0.043  15.997  1.00  4.460          O  
ATOM  15910  CB  ASN A1051     -15.172  -0.070  19.292  1.00  6.480          C  
ATOM  15911  CG  ASN A1051     -16.055   0.485  20.357  1.00  6.480          C  
ATOM  15912  OD1 ASN A1051     -17.205   0.847  20.129  1.00  6.480          O  
ATOM  15913  ND2 ASN A1051     -15.523   0.557  21.549  1.00  6.480          N  
ATOM  15914  H   ASN A1051     -16.652  -2.179  19.364  1.00  5.540          H  
ATOM  15915  HA  ASN A1051     -16.649   0.084  17.722  1.00  5.560          H  
ATOM  15916 1HB  ASN A1051     -14.579  -0.874  19.738  1.00  7.770          H  
ATOM  15917 2HB  ASN A1051     -14.478   0.706  18.977  1.00  7.770          H  
ATOM  15918 1HD2 ASN A1051     -16.058   0.915  22.312  1.00  7.770          H  
ATOM  15919 2HD2 ASN A1051     -14.584   0.251  21.697  1.00  7.770          H  
ATOM  15920  N   GLY A1052     -14.061  -1.868  17.103  1.00  4.500          N  
ATOM  15921  CA  GLY A1052     -13.040  -2.230  16.144  1.00  4.400          C  
ATOM  15922  C   GLY A1052     -13.586  -2.544  14.759  1.00  4.270          C  
ATOM  15923  O   GLY A1052     -13.135  -1.976  13.755  1.00  4.200          O  
ATOM  15924  H   GLY A1052     -14.128  -2.433  17.956  1.00  5.400          H  
ATOM  15925 1HA  GLY A1052     -12.290  -1.443  16.086  1.00  5.280          H  
ATOM  15926 2HA  GLY A1052     -12.558  -3.110  16.530  1.00  5.280          H  
ATOM  15927  N   ARG A1053     -14.540  -3.474  14.697  1.00  4.240          N  
ATOM  15928  CA  ARG A1053     -15.133  -3.896  13.440  1.00  4.120          C  
ATOM  15929  C   ARG A1053     -15.852  -2.731  12.751  1.00  4.110          C  
ATOM  15930  O   ARG A1053     -15.753  -2.572  11.531  1.00  4.010          O  
ATOM  15931  CB  ARG A1053     -16.114  -5.041  13.674  1.00  5.820          C  
ATOM  15932  CG  ARG A1053     -15.510  -6.384  14.181  1.00  5.820          C  
ATOM  15933  CD  ARG A1053     -14.874  -7.217  13.111  1.00  5.820          C  
ATOM  15934  NE  ARG A1053     -14.272  -8.449  13.673  1.00  5.820          N  
ATOM  15935  CZ  ARG A1053     -14.901  -9.649  13.876  1.00  5.820          C  
ATOM  15936  NH1 ARG A1053     -16.178  -9.826  13.558  1.00  5.820          N  
ATOM  15937  NH2 ARG A1053     -14.210 -10.664  14.390  1.00  5.820          N  
ATOM  15938  H   ARG A1053     -14.856  -3.901  15.571  1.00  5.090          H  
ATOM  15939  HA  ARG A1053     -14.335  -4.245  12.789  1.00  4.940          H  
ATOM  15940 1HB  ARG A1053     -16.862  -4.726  14.399  1.00  6.980          H  
ATOM  15941 2HB  ARG A1053     -16.621  -5.262  12.746  1.00  6.980          H  
ATOM  15942 1HG  ARG A1053     -14.740  -6.167  14.916  1.00  6.980          H  
ATOM  15943 2HG  ARG A1053     -16.298  -6.974  14.656  1.00  6.980          H  
ATOM  15944 1HD  ARG A1053     -15.622  -7.500  12.369  1.00  6.980          H  
ATOM  15945 2HD  ARG A1053     -14.082  -6.649  12.624  1.00  6.980          H  
ATOM  15946  HE  ARG A1053     -13.296  -8.388  13.958  1.00  6.980          H  
ATOM  15947 1HH1 ARG A1053     -16.740  -9.092  13.113  1.00  6.980          H  
ATOM  15948 2HH1 ARG A1053     -16.639 -10.730  13.701  1.00  6.980          H  
ATOM  15949 1HH2 ARG A1053     -13.199 -10.566  14.584  1.00  6.980          H  
ATOM  15950 2HH2 ARG A1053     -14.653 -11.558  14.551  1.00  6.980          H  
ATOM  15951  N   LEU A1054     -16.542  -1.883  13.522  1.00  4.200          N  
ATOM  15952  CA  LEU A1054     -17.259  -0.775  12.914  1.00  4.200          C  
ATOM  15953  C   LEU A1054     -16.249   0.224  12.364  1.00  4.190          C  
ATOM  15954  O   LEU A1054     -16.432   0.741  11.264  1.00  4.130          O  
ATOM  15955  CB  LEU A1054     -18.168  -0.052  13.926  1.00  5.880          C  
ATOM  15956  CG  LEU A1054     -19.314  -0.876  14.567  1.00  5.880          C  
ATOM  15957  CD1 LEU A1054     -20.120   0.042  15.482  1.00  5.880          C  
ATOM  15958  CD2 LEU A1054     -20.121  -1.576  13.582  1.00  5.880          C  
ATOM  15959  H   LEU A1054     -16.599  -2.042  14.527  1.00  5.040          H  
ATOM  15960  HA  LEU A1054     -17.843  -1.141  12.075  1.00  5.040          H  
ATOM  15961 1HB  LEU A1054     -17.534   0.283  14.749  1.00  7.060          H  
ATOM  15962 2HB  LEU A1054     -18.598   0.825  13.461  1.00  7.060          H  
ATOM  15963  HG  LEU A1054     -18.876  -1.621  15.170  1.00  7.060          H  
ATOM  15964 1HD1 LEU A1054     -20.901  -0.526  15.982  1.00  7.060          H  
ATOM  15965 2HD1 LEU A1054     -19.460   0.486  16.227  1.00  7.060          H  
ATOM  15966 3HD1 LEU A1054     -20.584   0.833  14.890  1.00  7.060          H  
ATOM  15967 1HD2 LEU A1054     -20.847  -2.164  14.086  1.00  7.060          H  
ATOM  15968 2HD2 LEU A1054     -20.593  -0.935  12.968  1.00  7.060          H  
ATOM  15969 3HD2 LEU A1054     -19.486  -2.212  13.010  1.00  7.060          H  
ATOM  15970  N   THR A1055     -15.148   0.456  13.089  1.00  4.250          N  
ATOM  15971  CA  THR A1055     -14.113   1.380  12.641  1.00  4.240          C  
ATOM  15972  C   THR A1055     -13.543   0.900  11.314  1.00  4.110          C  
ATOM  15973  O   THR A1055     -13.324   1.705  10.399  1.00  4.070          O  
ATOM  15974  CB  THR A1055     -12.978   1.523  13.680  1.00  5.940          C  
ATOM  15975  OG1 THR A1055     -13.512   2.056  14.904  1.00  5.940          O  
ATOM  15976  CG2 THR A1055     -11.899   2.475  13.148  1.00  5.940          C  
ATOM  15977  H   THR A1055     -15.054   0.041  14.016  1.00  5.100          H  
ATOM  15978  HA  THR A1055     -14.562   2.359  12.489  1.00  5.090          H  
ATOM  15979  HB  THR A1055     -12.538   0.547  13.881  1.00  7.130          H  
ATOM  15980  HG1 THR A1055     -14.075   1.373  15.332  1.00  7.130          H  
ATOM  15981 1HG2 THR A1055     -11.112   2.573  13.894  1.00  7.130          H  
ATOM  15982 2HG2 THR A1055     -11.468   2.087  12.227  1.00  7.130          H  
ATOM  15983 3HG2 THR A1055     -12.341   3.451  12.957  1.00  7.130          H  
ATOM  15984  N   SER A1056     -13.288  -0.409  11.225  1.00  4.050          N  
ATOM  15985  CA  SER A1056     -12.759  -1.041  10.030  1.00  3.920          C  
ATOM  15986  C   SER A1056     -13.714  -0.814   8.846  1.00  3.830          C  
ATOM  15987  O   SER A1056     -13.286  -0.382   7.761  1.00  3.760          O  
ATOM  15988  CB  SER A1056     -12.580  -2.527  10.308  1.00  5.540          C  
ATOM  15989  OG  SER A1056     -12.066  -3.196   9.217  1.00  5.540          O  
ATOM  15990  H   SER A1056     -13.441  -0.989  12.056  1.00  4.860          H  
ATOM  15991  HA  SER A1056     -11.793  -0.596   9.794  1.00  4.700          H  
ATOM  15992 1HB  SER A1056     -11.922  -2.662  11.167  1.00  6.650          H  
ATOM  15993 2HB  SER A1056     -13.532  -2.956  10.566  1.00  6.650          H  
ATOM  15994  HG  SER A1056     -12.138  -4.146   9.421  1.00  6.650          H  
ATOM  15995  N   LEU A1057     -15.023  -1.048   9.063  1.00  3.850          N  
ATOM  15996  CA  LEU A1057     -16.009  -0.816   8.011  1.00  3.780          C  
ATOM  15997  C   LEU A1057     -16.094   0.646   7.622  1.00  3.810          C  
ATOM  15998  O   LEU A1057     -16.246   0.960   6.441  1.00  3.730          O  
ATOM  15999  CB  LEU A1057     -17.419  -1.243   8.446  1.00  5.320          C  
ATOM  16000  CG  LEU A1057     -17.698  -2.730   8.608  1.00  5.320          C  
ATOM  16001  CD1 LEU A1057     -19.109  -2.902   9.214  1.00  5.320          C  
ATOM  16002  CD2 LEU A1057     -17.604  -3.427   7.252  1.00  5.320          C  
ATOM  16003  H   LEU A1057     -15.316  -1.432   9.968  1.00  4.620          H  
ATOM  16004  HA  LEU A1057     -15.700  -1.372   7.132  1.00  4.540          H  
ATOM  16005 1HB  LEU A1057     -17.617  -0.779   9.411  1.00  6.380          H  
ATOM  16006 2HB  LEU A1057     -18.136  -0.847   7.732  1.00  6.380          H  
ATOM  16007  HG  LEU A1057     -16.978  -3.166   9.291  1.00  6.380          H  
ATOM  16008 1HD1 LEU A1057     -19.329  -3.961   9.343  1.00  6.380          H  
ATOM  16009 2HD1 LEU A1057     -19.154  -2.409  10.183  1.00  6.380          H  
ATOM  16010 3HD1 LEU A1057     -19.851  -2.463   8.551  1.00  6.380          H  
ATOM  16011 1HD2 LEU A1057     -17.821  -4.486   7.373  1.00  6.380          H  
ATOM  16012 2HD2 LEU A1057     -18.329  -2.977   6.578  1.00  6.380          H  
ATOM  16013 3HD2 LEU A1057     -16.610  -3.328   6.829  1.00  6.380          H  
ATOM  16014  N   ASN A1058     -16.012   1.541   8.602  1.00  3.930          N  
ATOM  16015  CA  ASN A1058     -16.090   2.964   8.344  1.00  3.970          C  
ATOM  16016  C   ASN A1058     -14.953   3.377   7.428  1.00  3.910          C  
ATOM  16017  O   ASN A1058     -15.166   4.109   6.455  1.00  3.880          O  
ATOM  16018  CB  ASN A1058     -16.038   3.747   9.637  1.00  5.540          C  
ATOM  16019  CG  ASN A1058     -16.338   5.190   9.454  1.00  5.540          C  
ATOM  16020  OD1 ASN A1058     -17.444   5.560   9.039  1.00  5.540          O  
ATOM  16021  ND2 ASN A1058     -15.375   6.023   9.744  1.00  5.540          N  
ATOM  16022  H   ASN A1058     -15.936   1.216   9.567  1.00  4.720          H  
ATOM  16023  HA  ASN A1058     -17.022   3.183   7.829  1.00  4.760          H  
ATOM  16024 1HB  ASN A1058     -16.722   3.317  10.349  1.00  6.650          H  
ATOM  16025 2HB  ASN A1058     -15.043   3.656  10.066  1.00  6.650          H  
ATOM  16026 1HD2 ASN A1058     -15.513   7.009   9.636  1.00  6.650          H  
ATOM  16027 2HD2 ASN A1058     -14.498   5.670  10.063  1.00  6.650          H  
ATOM  16028  N   ALA A1059     -13.734   2.913   7.740  1.00  3.880          N  
ATOM  16029  CA  ALA A1059     -12.586   3.241   6.919  1.00  3.820          C  
ATOM  16030  C   ALA A1059     -12.787   2.739   5.500  1.00  3.670          C  
ATOM  16031  O   ALA A1059     -12.537   3.479   4.549  1.00  3.620          O  
ATOM  16032  CB  ALA A1059     -11.333   2.629   7.508  1.00  5.370          C  
ATOM  16033  H   ALA A1059     -13.609   2.345   8.586  1.00  4.660          H  
ATOM  16034  HA  ALA A1059     -12.485   4.325   6.890  1.00  4.580          H  
ATOM  16035 1HB  ALA A1059     -10.474   2.892   6.895  1.00  6.450          H  
ATOM  16036 2HB  ALA A1059     -11.192   3.003   8.522  1.00  6.450          H  
ATOM  16037 3HB  ALA A1059     -11.445   1.544   7.536  1.00  6.450          H  
ATOM  16038  N   PHE A1060     -13.310   1.512   5.353  1.00  3.600          N  
ATOM  16039  CA  PHE A1060     -13.576   0.952   4.034  1.00  3.460          C  
ATOM  16040  C   PHE A1060     -14.527   1.788   3.250  1.00  3.460          C  
ATOM  16041  O   PHE A1060     -14.255   2.087   2.090  1.00  3.380          O  
ATOM  16042  CB  PHE A1060     -14.127  -0.451   4.124  1.00  4.900          C  
ATOM  16043  CG  PHE A1060     -14.641  -1.083   2.801  1.00  4.900          C  
ATOM  16044  CD1 PHE A1060     -13.756  -1.518   1.812  1.00  4.900          C  
ATOM  16045  CD2 PHE A1060     -16.006  -1.325   2.607  1.00  4.900          C  
ATOM  16046  CE1 PHE A1060     -14.219  -2.160   0.675  1.00  4.900          C  
ATOM  16047  CE2 PHE A1060     -16.455  -1.962   1.465  1.00  4.900          C  
ATOM  16048  CZ  PHE A1060     -15.560  -2.377   0.506  1.00  4.900          C  
ATOM  16049  H   PHE A1060     -13.476   0.934   6.185  1.00  4.320          H  
ATOM  16050  HA  PHE A1060     -12.631   0.914   3.491  1.00  4.150          H  
ATOM  16051 1HB  PHE A1060     -13.336  -1.064   4.499  1.00  5.880          H  
ATOM  16052 2HB  PHE A1060     -14.928  -0.482   4.852  1.00  5.880          H  
ATOM  16053  HD1 PHE A1060     -12.687  -1.361   1.958  1.00  5.880          H  
ATOM  16054  HD2 PHE A1060     -16.716  -1.012   3.374  1.00  5.880          H  
ATOM  16055  HE1 PHE A1060     -13.518  -2.499  -0.088  1.00  5.880          H  
ATOM  16056  HE2 PHE A1060     -17.521  -2.147   1.325  1.00  5.880          H  
ATOM  16057  HZ  PHE A1060     -15.915  -2.877  -0.388  1.00  5.880          H  
ATOM  16058  N   VAL A1061     -15.657   2.133   3.848  1.00  3.550          N  
ATOM  16059  CA  VAL A1061     -16.628   2.899   3.117  1.00  3.540          C  
ATOM  16060  C   VAL A1061     -16.067   4.233   2.710  1.00  3.570          C  
ATOM  16061  O   VAL A1061     -16.297   4.655   1.579  1.00  3.510          O  
ATOM  16062  CB  VAL A1061     -17.924   3.072   3.902  1.00  4.960          C  
ATOM  16063  CG1 VAL A1061     -18.845   4.068   3.214  1.00  4.960          C  
ATOM  16064  CG2 VAL A1061     -18.603   1.748   3.952  1.00  4.960          C  
ATOM  16065  H   VAL A1061     -15.827   1.847   4.818  1.00  4.260          H  
ATOM  16066  HA  VAL A1061     -16.873   2.345   2.211  1.00  4.250          H  
ATOM  16067  HB  VAL A1061     -17.707   3.436   4.912  1.00  5.950          H  
ATOM  16068 1HG1 VAL A1061     -19.750   4.144   3.802  1.00  5.950          H  
ATOM  16069 2HG1 VAL A1061     -18.376   5.048   3.159  1.00  5.950          H  
ATOM  16070 3HG1 VAL A1061     -19.082   3.722   2.204  1.00  5.950          H  
ATOM  16071 1HG2 VAL A1061     -19.532   1.849   4.475  1.00  5.950          H  
ATOM  16072 2HG2 VAL A1061     -18.792   1.422   2.954  1.00  5.950          H  
ATOM  16073 3HG2 VAL A1061     -17.968   1.021   4.454  1.00  5.950          H  
ATOM  16074  N   ALA A1062     -15.372   4.926   3.613  1.00  3.670          N  
ATOM  16075  CA  ALA A1062     -14.819   6.212   3.239  1.00  3.710          C  
ATOM  16076  C   ALA A1062     -13.857   6.065   2.062  1.00  3.590          C  
ATOM  16077  O   ALA A1062     -13.899   6.866   1.120  1.00  3.570          O  
ATOM  16078  CB  ALA A1062     -14.104   6.823   4.424  1.00  5.180          C  
ATOM  16079  H   ALA A1062     -15.229   4.559   4.562  1.00  4.400          H  
ATOM  16080  HA  ALA A1062     -15.637   6.860   2.933  1.00  4.450          H  
ATOM  16081 1HB  ALA A1062     -13.704   7.798   4.151  1.00  6.210          H  
ATOM  16082 2HB  ALA A1062     -14.807   6.933   5.251  1.00  6.210          H  
ATOM  16083 3HB  ALA A1062     -13.288   6.164   4.729  1.00  6.210          H  
ATOM  16084  N   GLN A1063     -13.034   5.008   2.077  1.00  3.520          N  
ATOM  16085  CA  GLN A1063     -12.095   4.763   0.996  1.00  3.420          C  
ATOM  16086  C   GLN A1063     -12.816   4.452  -0.308  1.00  3.310          C  
ATOM  16087  O   GLN A1063     -12.417   4.951  -1.366  1.00  3.270          O  
ATOM  16088  CB  GLN A1063     -11.174   3.601   1.367  1.00  4.830          C  
ATOM  16089  CG  GLN A1063     -10.176   3.906   2.477  1.00  4.830          C  
ATOM  16090  CD  GLN A1063      -9.485   2.646   2.973  1.00  4.830          C  
ATOM  16091  OE1 GLN A1063      -9.890   1.535   2.607  1.00  4.830          O  
ATOM  16092  NE2 GLN A1063      -8.456   2.807   3.800  1.00  4.830          N  
ATOM  16093  H   GLN A1063     -13.019   4.389   2.896  1.00  4.220          H  
ATOM  16094  HA  GLN A1063     -11.495   5.659   0.850  1.00  4.100          H  
ATOM  16095 1HB  GLN A1063     -11.784   2.763   1.698  1.00  5.790          H  
ATOM  16096 2HB  GLN A1063     -10.623   3.275   0.488  1.00  5.790          H  
ATOM  16097 1HG  GLN A1063      -9.413   4.567   2.074  1.00  5.790          H  
ATOM  16098 2HG  GLN A1063     -10.674   4.391   3.304  1.00  5.790          H  
ATOM  16099 1HE2 GLN A1063      -7.973   2.010   4.159  1.00  5.790          H  
ATOM  16100 2HE2 GLN A1063      -8.166   3.727   4.069  1.00  5.790          H  
ATOM  16101  N   GLN A1064     -13.895   3.658  -0.243  1.00  3.280          N  
ATOM  16102  CA  GLN A1064     -14.639   3.325  -1.447  1.00  3.190          C  
ATOM  16103  C   GLN A1064     -15.340   4.545  -2.006  1.00  3.230          C  
ATOM  16104  O   GLN A1064     -15.425   4.688  -3.223  1.00  3.160          O  
ATOM  16105  CB  GLN A1064     -15.661   2.216  -1.204  1.00  4.500          C  
ATOM  16106  CG  GLN A1064     -15.045   0.879  -0.891  1.00  4.500          C  
ATOM  16107  CD  GLN A1064     -14.149   0.353  -1.977  1.00  4.500          C  
ATOM  16108  OE1 GLN A1064     -14.536   0.216  -3.132  1.00  4.500          O  
ATOM  16109  NE2 GLN A1064     -12.910   0.070  -1.612  1.00  4.500          N  
ATOM  16110  H   GLN A1064     -14.152   3.238   0.655  1.00  3.940          H  
ATOM  16111  HA  GLN A1064     -13.934   2.978  -2.197  1.00  3.830          H  
ATOM  16112 1HB  GLN A1064     -16.292   2.492  -0.356  1.00  5.400          H  
ATOM  16113 2HB  GLN A1064     -16.303   2.108  -2.076  1.00  5.400          H  
ATOM  16114 1HG  GLN A1064     -14.460   0.952   0.004  1.00  5.400          H  
ATOM  16115 2HG  GLN A1064     -15.853   0.176  -0.746  1.00  5.400          H  
ATOM  16116 1HE2 GLN A1064     -12.256  -0.277  -2.282  1.00  5.400          H  
ATOM  16117 2HE2 GLN A1064     -12.625   0.220  -0.664  1.00  5.400          H  
ATOM  16118  N   LEU A1065     -15.838   5.436  -1.148  1.00  3.360          N  
ATOM  16119  CA  LEU A1065     -16.490   6.629  -1.657  1.00  3.410          C  
ATOM  16120  C   LEU A1065     -15.476   7.495  -2.405  1.00  3.400          C  
ATOM  16121  O   LEU A1065     -15.777   7.992  -3.494  1.00  3.370          O  
ATOM  16122  CB  LEU A1065     -17.150   7.404  -0.509  1.00  4.750          C  
ATOM  16123  CG  LEU A1065     -18.399   6.717   0.172  1.00  4.750          C  
ATOM  16124  CD1 LEU A1065     -18.769   7.511   1.412  1.00  4.750          C  
ATOM  16125  CD2 LEU A1065     -19.583   6.643  -0.795  1.00  4.750          C  
ATOM  16126  H   LEU A1065     -15.807   5.245  -0.140  1.00  4.030          H  
ATOM  16127  HA  LEU A1065     -17.248   6.328  -2.371  1.00  4.090          H  
ATOM  16128 1HB  LEU A1065     -16.397   7.549   0.268  1.00  5.700          H  
ATOM  16129 2HB  LEU A1065     -17.456   8.381  -0.878  1.00  5.700          H  
ATOM  16130  HG  LEU A1065     -18.142   5.714   0.473  1.00  5.700          H  
ATOM  16131 1HD1 LEU A1065     -19.612   7.046   1.908  1.00  5.700          H  
ATOM  16132 2HD1 LEU A1065     -17.920   7.531   2.093  1.00  5.700          H  
ATOM  16133 3HD1 LEU A1065     -19.033   8.527   1.131  1.00  5.700          H  
ATOM  16134 1HD2 LEU A1065     -20.429   6.167  -0.304  1.00  5.700          H  
ATOM  16135 2HD2 LEU A1065     -19.866   7.647  -1.106  1.00  5.700          H  
ATOM  16136 3HD2 LEU A1065     -19.322   6.063  -1.666  1.00  5.700          H  
ATOM  16137  N   VAL A1066     -14.251   7.613  -1.873  1.00  3.420          N  
ATOM  16138  CA  VAL A1066     -13.215   8.386  -2.552  1.00  3.420          C  
ATOM  16139  C   VAL A1066     -12.841   7.728  -3.879  1.00  3.290          C  
ATOM  16140  O   VAL A1066     -12.673   8.410  -4.902  1.00  3.270          O  
ATOM  16141  CB  VAL A1066     -11.962   8.546  -1.663  1.00  4.790          C  
ATOM  16142  CG1 VAL A1066     -10.804   9.189  -2.461  1.00  4.790          C  
ATOM  16143  CG2 VAL A1066     -12.314   9.422  -0.468  1.00  4.790          C  
ATOM  16144  H   VAL A1066     -14.068   7.202  -0.949  1.00  4.100          H  
ATOM  16145  HA  VAL A1066     -13.614   9.381  -2.761  1.00  4.100          H  
ATOM  16146  HB  VAL A1066     -11.637   7.562  -1.316  1.00  5.750          H  
ATOM  16147 1HG1 VAL A1066      -9.936   9.294  -1.814  1.00  5.750          H  
ATOM  16148 2HG1 VAL A1066     -10.532   8.567  -3.314  1.00  5.750          H  
ATOM  16149 3HG1 VAL A1066     -11.113  10.173  -2.818  1.00  5.750          H  
ATOM  16150 1HG2 VAL A1066     -11.442   9.533   0.174  1.00  5.750          H  
ATOM  16151 2HG2 VAL A1066     -12.634  10.402  -0.820  1.00  5.750          H  
ATOM  16152 3HG2 VAL A1066     -13.119   8.966   0.098  1.00  5.750          H  
ATOM  16153  N   ARG A1067     -12.665   6.406  -3.856  1.00  3.200          N  
ATOM  16154  CA  ARG A1067     -12.319   5.651  -5.042  1.00  3.080          C  
ATOM  16155  C   ARG A1067     -13.410   5.769  -6.111  1.00  3.040          C  
ATOM  16156  O   ARG A1067     -13.099   5.899  -7.298  1.00  2.970          O  
ATOM  16157  CB  ARG A1067     -12.073   4.204  -4.669  1.00  4.360          C  
ATOM  16158  CG  ARG A1067     -11.501   3.353  -5.760  1.00  4.360          C  
ATOM  16159  CD  ARG A1067     -11.159   2.007  -5.273  1.00  4.360          C  
ATOM  16160  NE  ARG A1067     -10.093   2.083  -4.279  1.00  4.360          N  
ATOM  16161  CZ  ARG A1067      -9.588   1.053  -3.588  1.00  4.360          C  
ATOM  16162  NH1 ARG A1067     -10.029  -0.159  -3.782  1.00  4.360          N  
ATOM  16163  NH2 ARG A1067      -8.619   1.276  -2.706  1.00  4.360          N  
ATOM  16164  H   ARG A1067     -12.761   5.904  -2.968  1.00  3.840          H  
ATOM  16165  HA  ARG A1067     -11.392   6.058  -5.444  1.00  3.700          H  
ATOM  16166 1HB  ARG A1067     -11.421   4.164  -3.801  1.00  5.230          H  
ATOM  16167 2HB  ARG A1067     -13.021   3.751  -4.379  1.00  5.230          H  
ATOM  16168 1HG  ARG A1067     -12.212   3.263  -6.537  1.00  5.230          H  
ATOM  16169 2HG  ARG A1067     -10.597   3.818  -6.149  1.00  5.230          H  
ATOM  16170 1HD  ARG A1067     -12.042   1.555  -4.808  1.00  5.230          H  
ATOM  16171 2HD  ARG A1067     -10.821   1.387  -6.105  1.00  5.230          H  
ATOM  16172  HE  ARG A1067      -9.701   2.996  -4.093  1.00  5.230          H  
ATOM  16173 1HH1 ARG A1067     -10.768  -0.357  -4.478  1.00  5.230          H  
ATOM  16174 2HH1 ARG A1067      -9.595  -0.933  -3.261  1.00  5.230          H  
ATOM  16175 1HH2 ARG A1067      -8.280   2.219  -2.560  1.00  5.230          H  
ATOM  16176 2HH2 ARG A1067      -8.214   0.515  -2.175  1.00  5.230          H  
ATOM  16177  N   SER A1068     -14.682   5.720  -5.694  1.00  3.080          N  
ATOM  16178  CA  SER A1068     -15.813   5.841  -6.601  1.00  3.050          C  
ATOM  16179  C   SER A1068     -15.797   7.220  -7.261  1.00  3.100          C  
ATOM  16180  O   SER A1068     -15.980   7.321  -8.476  1.00  3.040          O  
ATOM  16181  CB  SER A1068     -17.120   5.595  -5.869  1.00  4.280          C  
ATOM  16182  OG  SER A1068     -18.219   5.642  -6.749  1.00  4.280          O  
ATOM  16183  H   SER A1068     -14.877   5.550  -4.709  1.00  3.700          H  
ATOM  16184  HA  SER A1068     -15.712   5.085  -7.379  1.00  3.660          H  
ATOM  16185 1HB  SER A1068     -17.084   4.626  -5.375  1.00  5.140          H  
ATOM  16186 2HB  SER A1068     -17.243   6.349  -5.093  1.00  5.140          H  
ATOM  16187  HG  SER A1068     -18.997   5.547  -6.191  1.00  5.140          H  
ATOM  16188  N   GLU A1069     -15.567   8.289  -6.475  1.00  3.220          N  
ATOM  16189  CA  GLU A1069     -15.498   9.635  -7.042  1.00  3.280          C  
ATOM  16190  C   GLU A1069     -14.336   9.754  -8.026  1.00  3.210          C  
ATOM  16191  O   GLU A1069     -14.468  10.400  -9.072  1.00  3.200          O  
ATOM  16192  CB  GLU A1069     -15.367  10.686  -5.941  1.00  4.570          C  
ATOM  16193  CG  GLU A1069     -16.628  10.883  -5.101  1.00  4.570          C  
ATOM  16194  CD  GLU A1069     -16.425  11.849  -3.961  1.00  4.570          C  
ATOM  16195  OE1 GLU A1069     -15.297  12.213  -3.712  1.00  4.570          O  
ATOM  16196  OE2 GLU A1069     -17.392  12.219  -3.341  1.00  4.570          O  
ATOM  16197  H   GLU A1069     -15.470   8.164  -5.460  1.00  3.860          H  
ATOM  16198  HA  GLU A1069     -16.423   9.825  -7.581  1.00  3.940          H  
ATOM  16199 1HB  GLU A1069     -14.559  10.397  -5.265  1.00  5.480          H  
ATOM  16200 2HB  GLU A1069     -15.099  11.644  -6.383  1.00  5.480          H  
ATOM  16201 1HG  GLU A1069     -17.423  11.258  -5.743  1.00  5.480          H  
ATOM  16202 2HG  GLU A1069     -16.946   9.921  -4.708  1.00  5.480          H  
ATOM  16203  N   THR A1070     -13.210   9.116  -7.704  1.00  3.170          N  
ATOM  16204  CA  THR A1070     -12.047   9.142  -8.570  1.00  3.110          C  
ATOM  16205  C   THR A1070     -12.398   8.463  -9.892  1.00  2.990          C  
ATOM  16206  O   THR A1070     -12.102   8.994 -10.974  1.00  2.980          O  
ATOM  16207  CB  THR A1070     -10.854   8.430  -7.896  1.00  4.380          C  
ATOM  16208  OG1 THR A1070     -10.537   9.096  -6.654  1.00  4.380          O  
ATOM  16209  CG2 THR A1070      -9.640   8.489  -8.811  1.00  4.380          C  
ATOM  16210  H   THR A1070     -13.150   8.647  -6.797  1.00  3.800          H  
ATOM  16211  HA  THR A1070     -11.780  10.171  -8.777  1.00  3.730          H  
ATOM  16212  HB  THR A1070     -11.106   7.396  -7.693  1.00  5.250          H  
ATOM  16213  HG1 THR A1070     -11.283   8.959  -6.020  1.00  5.250          H  
ATOM  16214 1HG2 THR A1070      -8.803   7.995  -8.323  1.00  5.250          H  
ATOM  16215 2HG2 THR A1070      -9.854   7.985  -9.753  1.00  5.250          H  
ATOM  16216 3HG2 THR A1070      -9.386   9.528  -9.006  1.00  5.250          H  
ATOM  16217  N   ALA A1071     -13.025   7.279  -9.810  1.00  2.920          N  
ATOM  16218  CA  ALA A1071     -13.442   6.548 -10.992  1.00  2.810          C  
ATOM  16219  C   ALA A1071     -14.445   7.362 -11.793  1.00  2.840          C  
ATOM  16220  O   ALA A1071     -14.414   7.326 -13.017  1.00  2.780          O  
ATOM  16221  CB  ALA A1071     -14.044   5.209 -10.615  1.00  3.980          C  
ATOM  16222  H   ALA A1071     -13.198   6.872  -8.887  1.00  3.500          H  
ATOM  16223  HA  ALA A1071     -12.565   6.373 -11.611  1.00  3.370          H  
ATOM  16224 1HB  ALA A1071     -14.329   4.663 -11.518  1.00  4.770          H  
ATOM  16225 2HB  ALA A1071     -13.302   4.641 -10.062  1.00  4.770          H  
ATOM  16226 3HB  ALA A1071     -14.922   5.368  -9.991  1.00  4.770          H  
ATOM  16227  N   ALA A1072     -15.355   8.079 -11.116  1.00  2.950          N  
ATOM  16228  CA  ALA A1072     -16.339   8.897 -11.809  1.00  3.000          C  
ATOM  16229  C   ALA A1072     -15.668  10.006 -12.620  1.00  3.030          C  
ATOM  16230  O   ALA A1072     -16.074  10.273 -13.755  1.00  3.010          O  
ATOM  16231  CB  ALA A1072     -17.314   9.495 -10.816  1.00  4.180          C  
ATOM  16232  H   ALA A1072     -15.389   8.008 -10.096  1.00  3.540          H  
ATOM  16233  HA  ALA A1072     -16.885   8.254 -12.497  1.00  3.600          H  
ATOM  16234 1HB  ALA A1072     -18.064  10.078 -11.346  1.00  5.020          H  
ATOM  16235 2HB  ALA A1072     -17.798   8.691 -10.260  1.00  5.020          H  
ATOM  16236 3HB  ALA A1072     -16.777  10.137 -10.126  1.00  5.020          H  
ATOM  16237  N   ARG A1073     -14.636  10.646 -12.051  1.00  3.090          N  
ATOM  16238  CA  ARG A1073     -13.910  11.688 -12.775  1.00  3.140          C  
ATOM  16239  C   ARG A1073     -13.212  11.087 -13.992  1.00  3.030          C  
ATOM  16240  O   ARG A1073     -13.196  11.678 -15.081  1.00  3.030          O  
ATOM  16241  CB  ARG A1073     -12.891  12.380 -11.879  1.00  4.380          C  
ATOM  16242  CG  ARG A1073     -13.494  13.285 -10.807  1.00  4.380          C  
ATOM  16243  CD  ARG A1073     -12.475  14.176 -10.161  1.00  4.380          C  
ATOM  16244  NE  ARG A1073     -11.440  13.428  -9.428  1.00  4.380          N  
ATOM  16245  CZ  ARG A1073     -11.520  13.015  -8.138  1.00  4.380          C  
ATOM  16246  NH1 ARG A1073     -12.598  13.248  -7.416  1.00  4.380          N  
ATOM  16247  NH2 ARG A1073     -10.497  12.365  -7.599  1.00  4.380          N  
ATOM  16248  H   ARG A1073     -14.402  10.432 -11.074  1.00  3.710          H  
ATOM  16249  HA  ARG A1073     -14.627  12.433 -13.118  1.00  3.770          H  
ATOM  16250 1HB  ARG A1073     -12.297  11.624 -11.366  1.00  5.250          H  
ATOM  16251 2HB  ARG A1073     -12.213  12.975 -12.486  1.00  5.250          H  
ATOM  16252 1HG  ARG A1073     -14.257  13.914 -11.261  1.00  5.250          H  
ATOM  16253 2HG  ARG A1073     -13.950  12.670 -10.038  1.00  5.250          H  
ATOM  16254 1HD  ARG A1073     -11.979  14.760 -10.937  1.00  5.250          H  
ATOM  16255 2HD  ARG A1073     -12.969  14.855  -9.472  1.00  5.250          H  
ATOM  16256  HE  ARG A1073     -10.585  13.220  -9.926  1.00  5.250          H  
ATOM  16257 1HH1 ARG A1073     -13.385  13.738  -7.811  1.00  5.250          H  
ATOM  16258 2HH1 ARG A1073     -12.635  12.935  -6.453  1.00  5.250          H  
ATOM  16259 1HH2 ARG A1073      -9.668  12.181  -8.147  1.00  5.250          H  
ATOM  16260 2HH2 ARG A1073     -10.543  12.044  -6.638  1.00  5.250          H  
ATOM  16261  N   SER A1074     -12.635   9.903 -13.799  1.00  2.930          N  
ATOM  16262  CA  SER A1074     -11.966   9.178 -14.858  1.00  2.820          C  
ATOM  16263  C   SER A1074     -12.991   8.833 -15.954  1.00  2.750          C  
ATOM  16264  O   SER A1074     -12.742   9.063 -17.141  1.00  2.730          O  
ATOM  16265  CB  SER A1074     -11.261   7.976 -14.257  1.00  3.990          C  
ATOM  16266  OG  SER A1074     -10.590   7.230 -15.210  1.00  3.990          O  
ATOM  16267  H   SER A1074     -12.639   9.493 -12.858  1.00  3.520          H  
ATOM  16268  HA  SER A1074     -11.207   9.822 -15.298  1.00  3.380          H  
ATOM  16269 1HB  SER A1074     -10.557   8.326 -13.505  1.00  4.790          H  
ATOM  16270 2HB  SER A1074     -11.977   7.346 -13.752  1.00  4.790          H  
ATOM  16271  HG  SER A1074     -11.235   6.545 -15.451  1.00  4.790          H  
ATOM  16272  N   ALA A1075     -14.180   8.362 -15.561  1.00  2.750          N  
ATOM  16273  CA  ALA A1075     -15.233   8.064 -16.513  1.00  2.700          C  
ATOM  16274  C   ALA A1075     -15.611   9.307 -17.304  1.00  2.780          C  
ATOM  16275  O   ALA A1075     -15.798   9.224 -18.516  1.00  2.740          O  
ATOM  16276  CB  ALA A1075     -16.452   7.526 -15.804  1.00  3.800          C  
ATOM  16277  H   ALA A1075     -14.332   8.162 -14.577  1.00  3.300          H  
ATOM  16278  HA  ALA A1075     -14.861   7.320 -17.204  1.00  3.240          H  
ATOM  16279 1HB  ALA A1075     -17.230   7.288 -16.524  1.00  4.560          H  
ATOM  16280 2HB  ALA A1075     -16.182   6.635 -15.250  1.00  4.560          H  
ATOM  16281 3HB  ALA A1075     -16.828   8.271 -15.113  1.00  4.560          H  
ATOM  16282  N   GLN A1076     -15.653  10.486 -16.666  1.00  2.910          N  
ATOM  16283  CA  GLN A1076     -15.966  11.680 -17.443  1.00  2.990          C  
ATOM  16284  C   GLN A1076     -14.904  11.881 -18.512  1.00  2.960          C  
ATOM  16285  O   GLN A1076     -15.234  12.219 -19.649  1.00  2.970          O  
ATOM  16286  CB  GLN A1076     -16.052  12.936 -16.577  1.00  4.150          C  
ATOM  16287  CG  GLN A1076     -16.494  14.220 -17.351  1.00  4.150          C  
ATOM  16288  CD  GLN A1076     -17.909  14.119 -17.902  1.00  4.150          C  
ATOM  16289  OE1 GLN A1076     -18.813  13.721 -17.155  1.00  4.150          O  
ATOM  16290  NE2 GLN A1076     -18.127  14.478 -19.173  1.00  4.150          N  
ATOM  16291  H   GLN A1076     -15.561  10.517 -15.644  1.00  3.490          H  
ATOM  16292  HA  GLN A1076     -16.926  11.531 -17.931  1.00  3.590          H  
ATOM  16293 1HB  GLN A1076     -16.743  12.762 -15.752  1.00  4.980          H  
ATOM  16294 2HB  GLN A1076     -15.073  13.135 -16.140  1.00  4.980          H  
ATOM  16295 1HG  GLN A1076     -16.458  15.064 -16.669  1.00  4.980          H  
ATOM  16296 2HG  GLN A1076     -15.814  14.399 -18.194  1.00  4.980          H  
ATOM  16297 1HE2 GLN A1076     -19.046  14.420 -19.558  1.00  4.980          H  
ATOM  16298 2HE2 GLN A1076     -17.365  14.818 -19.792  1.00  4.980          H  
ATOM  16299  N   LEU A1077     -13.635  11.601 -18.197  1.00  2.920          N  
ATOM  16300  CA  LEU A1077     -12.620  11.733 -19.232  1.00  2.890          C  
ATOM  16301  C   LEU A1077     -12.944  10.783 -20.379  1.00  2.790          C  
ATOM  16302  O   LEU A1077     -12.833  11.172 -21.541  1.00  2.800          O  
ATOM  16303  CB  LEU A1077     -11.201  11.443 -18.714  1.00  4.060          C  
ATOM  16304  CG  LEU A1077     -10.028  11.558 -19.764  1.00  4.060          C  
ATOM  16305  CD1 LEU A1077      -9.921  12.980 -20.317  1.00  4.060          C  
ATOM  16306  CD2 LEU A1077      -8.728  11.121 -19.093  1.00  4.060          C  
ATOM  16307  H   LEU A1077     -13.394  11.374 -17.223  1.00  3.500          H  
ATOM  16308  HA  LEU A1077     -12.661  12.754 -19.602  1.00  3.470          H  
ATOM  16309 1HB  LEU A1077     -10.990  12.120 -17.889  1.00  4.870          H  
ATOM  16310 2HB  LEU A1077     -11.175  10.433 -18.331  1.00  4.870          H  
ATOM  16311  HG  LEU A1077     -10.233  10.909 -20.605  1.00  4.870          H  
ATOM  16312 1HD1 LEU A1077      -9.108  13.023 -21.042  1.00  4.870          H  
ATOM  16313 2HD1 LEU A1077     -10.846  13.265 -20.813  1.00  4.870          H  
ATOM  16314 3HD1 LEU A1077      -9.716  13.676 -19.504  1.00  4.870          H  
ATOM  16315 1HD2 LEU A1077      -7.909  11.173 -19.812  1.00  4.870          H  
ATOM  16316 2HD2 LEU A1077      -8.510  11.776 -18.249  1.00  4.870          H  
ATOM  16317 3HD2 LEU A1077      -8.834  10.095 -18.738  1.00  4.870          H  
ATOM  16318  N   ALA A1078     -13.333   9.536 -20.072  1.00  2.690          N  
ATOM  16319  CA  ALA A1078     -13.670   8.591 -21.143  1.00  2.590          C  
ATOM  16320  C   ALA A1078     -14.829   9.133 -21.987  1.00  2.640          C  
ATOM  16321  O   ALA A1078     -14.817   8.980 -23.208  1.00  2.620          O  
ATOM  16322  CB  ALA A1078     -14.019   7.217 -20.588  1.00  3.670          C  
ATOM  16323  H   ALA A1078     -13.358   9.278 -19.076  1.00  3.230          H  
ATOM  16324  HA  ALA A1078     -12.807   8.495 -21.795  1.00  3.110          H  
ATOM  16325 1HB  ALA A1078     -14.250   6.540 -21.404  1.00  4.400          H  
ATOM  16326 2HB  ALA A1078     -13.197   6.825 -20.034  1.00  4.400          H  
ATOM  16327 3HB  ALA A1078     -14.868   7.298 -19.938  1.00  4.400          H  
ATOM  16328  N   SER A1079     -15.818   9.777 -21.356  1.00  2.720          N  
ATOM  16329  CA  SER A1079     -16.952  10.358 -22.084  1.00  2.770          C  
ATOM  16330  C   SER A1079     -16.489  11.443 -23.027  1.00  2.840          C  
ATOM  16331  O   SER A1079     -16.814  11.434 -24.225  1.00  2.850          O  
ATOM  16332  CB  SER A1079     -17.977  10.952 -21.122  1.00  3.860          C  
ATOM  16333  OG  SER A1079     -19.037  11.586 -21.811  1.00  3.860          O  
ATOM  16334  H   SER A1079     -15.792   9.811 -20.332  1.00  3.260          H  
ATOM  16335  HA  SER A1079     -17.430   9.576 -22.675  1.00  3.320          H  
ATOM  16336 1HB  SER A1079     -18.372  10.181 -20.470  1.00  4.630          H  
ATOM  16337 2HB  SER A1079     -17.489  11.678 -20.490  1.00  4.630          H  
ATOM  16338  HG  SER A1079     -19.615  10.891 -22.218  1.00  4.630          H  
ATOM  16339  N   ASP A1080     -15.678  12.361 -22.501  1.00  2.920          N  
ATOM  16340  CA  ASP A1080     -15.192  13.472 -23.287  1.00  3.010          C  
ATOM  16341  C   ASP A1080     -14.329  12.970 -24.432  1.00  2.950          C  
ATOM  16342  O   ASP A1080     -14.420  13.480 -25.546  1.00  2.990          O  
ATOM  16343  CB  ASP A1080     -14.358  14.420 -22.418  1.00  4.180          C  
ATOM  16344  CG  ASP A1080     -15.173  15.217 -21.368  1.00  4.180          C  
ATOM  16345  OD1 ASP A1080     -16.383  15.236 -21.430  1.00  4.180          O  
ATOM  16346  OD2 ASP A1080     -14.560  15.805 -20.515  1.00  4.180          O  
ATOM  16347  H   ASP A1080     -15.441  12.298 -21.506  1.00  3.500          H  
ATOM  16348  HA  ASP A1080     -16.045  14.010 -23.696  1.00  3.610          H  
ATOM  16349 1HB  ASP A1080     -13.608  13.832 -21.885  1.00  5.010          H  
ATOM  16350 2HB  ASP A1080     -13.823  15.122 -23.059  1.00  5.010          H  
ATOM  16351  N   LYS A1081     -13.510  11.949 -24.163  1.00  2.860          N  
ATOM  16352  CA  LYS A1081     -12.599  11.380 -25.140  1.00  2.830          C  
ATOM  16353  C   LYS A1081     -13.380  10.693 -26.251  1.00  2.770          C  
ATOM  16354  O   LYS A1081     -13.084  10.885 -27.436  1.00  2.790          O  
ATOM  16355  CB  LYS A1081     -11.615  10.453 -24.436  1.00  3.970          C  
ATOM  16356  CG  LYS A1081     -10.414   9.995 -25.271  1.00  3.970          C  
ATOM  16357  CD  LYS A1081      -9.338   9.355 -24.369  1.00  3.970          C  
ATOM  16358  CE  LYS A1081      -8.522  10.445 -23.541  1.00  3.970          C  
ATOM  16359  NZ  LYS A1081      -7.521  11.126 -24.371  1.00  3.970          N  
ATOM  16360  H   LYS A1081     -13.480  11.584 -23.209  1.00  3.430          H  
ATOM  16361  HA  LYS A1081     -12.029  12.193 -25.590  1.00  3.400          H  
ATOM  16362 1HB  LYS A1081     -11.286  10.929 -23.531  1.00  4.770          H  
ATOM  16363 2HB  LYS A1081     -12.149   9.551 -24.128  1.00  4.770          H  
ATOM  16364 1HG  LYS A1081     -10.742   9.280 -26.020  1.00  4.770          H  
ATOM  16365 2HG  LYS A1081      -9.990  10.848 -25.779  1.00  4.770          H  
ATOM  16366 1HD  LYS A1081      -9.823   8.658 -23.711  1.00  4.770          H  
ATOM  16367 2HD  LYS A1081      -8.640   8.800 -24.975  1.00  4.770          H  
ATOM  16368 1HE  LYS A1081      -9.196  11.193 -23.163  1.00  4.770          H  
ATOM  16369 2HE  LYS A1081      -8.006   9.985 -22.707  1.00  4.770          H  
ATOM  16370 1HZ  LYS A1081      -7.033  11.829 -23.833  1.00  4.770          H  
ATOM  16371 2HZ  LYS A1081      -6.832  10.410 -24.694  1.00  4.770          H  
ATOM  16372 3HZ  LYS A1081      -8.006  11.563 -25.152  1.00  4.770          H  
ATOM  16373  N   VAL A1082     -14.424   9.940 -25.910  1.00  2.700          N  
ATOM  16374  CA  VAL A1082     -15.183   9.345 -26.986  1.00  2.650          C  
ATOM  16375  C   VAL A1082     -15.784  10.442 -27.865  1.00  2.750          C  
ATOM  16376  O   VAL A1082     -15.615  10.431 -29.089  1.00  2.770          O  
ATOM  16377  CB  VAL A1082     -16.324   8.430 -26.462  1.00  3.730          C  
ATOM  16378  CG1 VAL A1082     -17.268   8.004 -27.628  1.00  3.730          C  
ATOM  16379  CG2 VAL A1082     -15.727   7.177 -25.840  1.00  3.730          C  
ATOM  16380  H   VAL A1082     -14.649   9.757 -24.926  1.00  3.240          H  
ATOM  16381  HA  VAL A1082     -14.507   8.737 -27.565  1.00  3.180          H  
ATOM  16382  HB  VAL A1082     -16.909   8.978 -25.714  1.00  4.480          H  
ATOM  16383 1HG1 VAL A1082     -18.058   7.365 -27.240  1.00  4.480          H  
ATOM  16384 2HG1 VAL A1082     -17.722   8.881 -28.079  1.00  4.480          H  
ATOM  16385 3HG1 VAL A1082     -16.704   7.465 -28.379  1.00  4.480          H  
ATOM  16386 1HG2 VAL A1082     -16.520   6.540 -25.465  1.00  4.480          H  
ATOM  16387 2HG2 VAL A1082     -15.166   6.653 -26.587  1.00  4.480          H  
ATOM  16388 3HG2 VAL A1082     -15.079   7.446 -25.029  1.00  4.480          H  
ATOM  16389  N   ASN A1083     -16.421  11.442 -27.266  1.00  2.850          N  
ATOM  16390  CA  ASN A1083     -17.035  12.456 -28.107  1.00  2.960          C  
ATOM  16391  C   ASN A1083     -16.031  13.325 -28.896  1.00  3.030          C  
ATOM  16392  O   ASN A1083     -16.320  13.715 -30.035  1.00  3.110          O  
ATOM  16393  CB  ASN A1083     -17.960  13.302 -27.265  1.00  4.100          C  
ATOM  16394  CG  ASN A1083     -19.225  12.546 -26.888  1.00  4.100          C  
ATOM  16395  OD1 ASN A1083     -19.618  11.581 -27.560  1.00  4.100          O  
ATOM  16396  ND2 ASN A1083     -19.858  12.965 -25.827  1.00  4.100          N  
ATOM  16397  H   ASN A1083     -16.515  11.465 -26.241  1.00  3.420          H  
ATOM  16398  HA  ASN A1083     -17.644  11.943 -28.847  1.00  3.550          H  
ATOM  16399 1HB  ASN A1083     -17.437  13.600 -26.348  1.00  4.920          H  
ATOM  16400 2HB  ASN A1083     -18.227  14.208 -27.806  1.00  4.920          H  
ATOM  16401 1HD2 ASN A1083     -20.712  12.490 -25.511  1.00  4.920          H  
ATOM  16402 2HD2 ASN A1083     -19.507  13.738 -25.301  1.00  4.920          H  
ATOM  16403  N   GLU A1084     -14.873  13.628 -28.288  1.00  3.010          N  
ATOM  16404  CA  GLU A1084     -13.824  14.468 -28.866  1.00  3.070          C  
ATOM  16405  C   GLU A1084     -12.827  13.800 -29.808  1.00  3.030          C  
ATOM  16406  O   GLU A1084     -12.431  14.402 -30.801  1.00  3.100          O  
ATOM  16407  CB  GLU A1084     -13.003  15.131 -27.752  1.00  4.270          C  
ATOM  16408  CG  GLU A1084     -11.902  16.051 -28.268  1.00  4.270          C  
ATOM  16409  CD  GLU A1084     -11.189  16.806 -27.220  1.00  4.270          C  
ATOM  16410  OE1 GLU A1084     -11.526  16.684 -26.067  1.00  4.270          O  
ATOM  16411  OE2 GLU A1084     -10.274  17.528 -27.570  1.00  4.270          O  
ATOM  16412  H   GLU A1084     -14.722  13.303 -27.334  1.00  3.610          H  
ATOM  16413  HA  GLU A1084     -14.321  15.257 -29.429  1.00  3.680          H  
ATOM  16414 1HB  GLU A1084     -13.662  15.699 -27.096  1.00  5.130          H  
ATOM  16415 2HB  GLU A1084     -12.527  14.355 -27.149  1.00  5.130          H  
ATOM  16416 1HG  GLU A1084     -11.160  15.436 -28.770  1.00  5.130          H  
ATOM  16417 2HG  GLU A1084     -12.324  16.740 -28.997  1.00  5.130          H  
ATOM  16418  N   CYS A1085     -12.376  12.597 -29.479  1.00  2.920          N  
ATOM  16419  CA  CYS A1085     -11.323  11.945 -30.241  1.00  2.870          C  
ATOM  16420  C   CYS A1085     -11.861  10.804 -31.102  1.00  2.790          C  
ATOM  16421  O   CYS A1085     -11.255  10.428 -32.106  1.00  2.770          O  
ATOM  16422  CB  CYS A1085     -10.279  11.370 -29.285  1.00  4.040          C  
ATOM  16423  SG  CYS A1085      -9.572  12.572 -28.109  1.00  4.040          S  
ATOM  16424  H   CYS A1085     -12.731  12.130 -28.654  1.00  3.500          H  
ATOM  16425  HA  CYS A1085     -10.856  12.688 -30.890  1.00  3.440          H  
ATOM  16426 1HB  CYS A1085     -10.731  10.563 -28.707  1.00  4.850          H  
ATOM  16427 2HB  CYS A1085      -9.463  10.937 -29.861  1.00  4.850          H  
ATOM  16428  N   VAL A1086     -12.986  10.203 -30.706  1.00  2.730          N  
ATOM  16429  CA  VAL A1086     -13.465   9.014 -31.397  1.00  2.630          C  
ATOM  16430  C   VAL A1086     -14.612   9.316 -32.383  1.00  2.700          C  
ATOM  16431  O   VAL A1086     -14.560   8.933 -33.551  1.00  2.720          O  
ATOM  16432  CB  VAL A1086     -13.861   7.987 -30.328  1.00  3.720          C  
ATOM  16433  CG1 VAL A1086     -14.381   6.817 -30.917  1.00  3.720          C  
ATOM  16434  CG2 VAL A1086     -12.648   7.671 -29.451  1.00  3.720          C  
ATOM  16435  H   VAL A1086     -13.491  10.529 -29.873  1.00  3.280          H  
ATOM  16436  HA  VAL A1086     -12.641   8.592 -31.970  1.00  3.160          H  
ATOM  16437  HB  VAL A1086     -14.634   8.389 -29.743  1.00  4.470          H  
ATOM  16438 1HG1 VAL A1086     -14.651   6.138 -30.156  1.00  4.470          H  
ATOM  16439 2HG1 VAL A1086     -15.252   7.067 -31.507  1.00  4.470          H  
ATOM  16440 3HG1 VAL A1086     -13.612   6.373 -31.545  1.00  4.470          H  
ATOM  16441 1HG2 VAL A1086     -12.930   6.982 -28.684  1.00  4.470          H  
ATOM  16442 2HG2 VAL A1086     -11.875   7.234 -30.055  1.00  4.470          H  
ATOM  16443 3HG2 VAL A1086     -12.279   8.580 -28.984  1.00  4.470          H  
ATOM  16444  N   LYS A1087     -15.640  10.028 -31.931  1.00  2.750          N  
ATOM  16445  CA  LYS A1087     -16.793  10.346 -32.783  1.00  2.820          C  
ATOM  16446  C   LYS A1087     -16.570  11.630 -33.596  1.00  2.930          C  
ATOM  16447  O   LYS A1087     -17.439  12.068 -34.350  1.00  3.000          O  
ATOM  16448  CB  LYS A1087     -18.045  10.500 -31.938  1.00  3.920          C  
ATOM  16449  CG  LYS A1087     -18.459   9.230 -31.238  1.00  3.920          C  
ATOM  16450  CD  LYS A1087     -19.663   9.445 -30.350  1.00  3.920          C  
ATOM  16451  CE  LYS A1087     -20.984   9.395 -31.115  1.00  3.920          C  
ATOM  16452  NZ  LYS A1087     -22.131   9.692 -30.221  1.00  3.920          N  
ATOM  16453  H   LYS A1087     -15.636  10.315 -30.949  1.00  3.300          H  
ATOM  16454  HA  LYS A1087     -16.940   9.526 -33.486  1.00  3.380          H  
ATOM  16455 1HB  LYS A1087     -17.871  11.269 -31.184  1.00  4.700          H  
ATOM  16456 2HB  LYS A1087     -18.860  10.836 -32.570  1.00  4.700          H  
ATOM  16457 1HG  LYS A1087     -18.711   8.493 -31.993  1.00  4.700          H  
ATOM  16458 2HG  LYS A1087     -17.630   8.855 -30.639  1.00  4.700          H  
ATOM  16459 1HD  LYS A1087     -19.682   8.673 -29.580  1.00  4.700          H  
ATOM  16460 2HD  LYS A1087     -19.581  10.411 -29.861  1.00  4.700          H  
ATOM  16461 1HE  LYS A1087     -20.982  10.091 -31.931  1.00  4.700          H  
ATOM  16462 2HE  LYS A1087     -21.111   8.386 -31.513  1.00  4.700          H  
ATOM  16463 1HZ  LYS A1087     -22.993   9.617 -30.736  1.00  4.700          H  
ATOM  16464 2HZ  LYS A1087     -22.126   9.011 -29.440  1.00  4.700          H  
ATOM  16465 3HZ  LYS A1087     -22.046  10.622 -29.845  1.00  4.700          H  
ATOM  16466  N   SER A1088     -15.409  12.241 -33.411  1.00  2.960          N  
ATOM  16467  CA  SER A1088     -15.008  13.472 -34.075  1.00  3.080          C  
ATOM  16468  C   SER A1088     -13.482  13.569 -34.099  1.00  3.110          C  
ATOM  16469  O   SER A1088     -12.794  12.773 -33.464  1.00  3.070          O  
ATOM  16470  CB  SER A1088     -15.613  14.691 -33.389  1.00  4.260          C  
ATOM  16471  OG  SER A1088     -15.076  14.897 -32.107  1.00  4.260          O  
ATOM  16472  H   SER A1088     -14.760  11.808 -32.770  1.00  3.550          H  
ATOM  16473  HA  SER A1088     -15.364  13.446 -35.105  1.00  3.700          H  
ATOM  16474 1HB  SER A1088     -15.419  15.569 -34.000  1.00  5.120          H  
ATOM  16475 2HB  SER A1088     -16.693  14.576 -33.318  1.00  5.120          H  
ATOM  16476  HG  SER A1088     -15.600  14.349 -31.478  1.00  5.120          H  
ATOM  16477  N   GLN A1089     -12.950  14.505 -34.890  1.00  3.200          N  
ATOM  16478  CA  GLN A1089     -11.504  14.755 -34.964  1.00  3.290          C  
ATOM  16479  C   GLN A1089     -11.138  15.962 -34.118  1.00  3.410          C  
ATOM  16480  O   GLN A1089     -11.834  16.980 -34.169  1.00  3.700          O  
ATOM  16481  CB  GLN A1089     -11.047  15.016 -36.400  1.00  4.570          C  
ATOM  16482  CG  GLN A1089      -9.520  15.211 -36.539  1.00  4.570          C  
ATOM  16483  CD  GLN A1089      -9.096  15.526 -37.937  1.00  4.570          C  
ATOM  16484  OE1 GLN A1089      -9.885  16.075 -38.721  1.00  4.570          O  
ATOM  16485  NE2 GLN A1089      -7.859  15.198 -38.283  1.00  4.570          N  
ATOM  16486  H   GLN A1089     -13.572  15.104 -35.409  1.00  3.840          H  
ATOM  16487  HA  GLN A1089     -10.974  13.894 -34.572  1.00  3.950          H  
ATOM  16488 1HB  GLN A1089     -11.334  14.176 -37.033  1.00  5.480          H  
ATOM  16489 2HB  GLN A1089     -11.542  15.906 -36.786  1.00  5.480          H  
ATOM  16490 1HG  GLN A1089      -9.185  16.037 -35.919  1.00  5.480          H  
ATOM  16491 2HG  GLN A1089      -9.012  14.286 -36.233  1.00  5.480          H  
ATOM  16492 1HE2 GLN A1089      -7.545  15.378 -39.244  1.00  5.480          H  
ATOM  16493 2HE2 GLN A1089      -7.215  14.756 -37.606  1.00  5.480          H  
ATOM  16494  N   SER A1090     -10.028  15.895 -33.380  1.00  3.290          N  
ATOM  16495  CA  SER A1090      -9.670  17.063 -32.570  1.00  3.370          C  
ATOM  16496  C   SER A1090      -8.308  17.641 -32.886  1.00  3.470          C  
ATOM  16497  O   SER A1090      -7.346  16.920 -33.122  1.00  3.460          O  
ATOM  16498  CB  SER A1090      -9.739  16.740 -31.103  1.00  4.690          C  
ATOM  16499  OG  SER A1090      -9.330  17.850 -30.316  1.00  4.690          O  
ATOM  16500  H   SER A1090      -9.449  15.036 -33.376  1.00  3.950          H  
ATOM  16501  HA  SER A1090     -10.403  17.844 -32.760  1.00  4.040          H  
ATOM  16502 1HB  SER A1090     -10.757  16.469 -30.860  1.00  5.620          H  
ATOM  16503 2HB  SER A1090      -9.116  15.886 -30.892  1.00  5.620          H  
ATOM  16504  HG  SER A1090      -9.604  17.632 -29.376  1.00  5.620          H  
ATOM  16505  N   LYS A1091      -8.234  18.968 -32.854  1.00  3.580          N  
ATOM  16506  CA  LYS A1091      -6.987  19.696 -33.089  1.00  3.700          C  
ATOM  16507  C   LYS A1091      -6.173  19.865 -31.806  1.00  3.690          C  
ATOM  16508  O   LYS A1091      -5.063  20.408 -31.816  1.00  3.770          O  
ATOM  16509  CB  LYS A1091      -7.281  21.054 -33.736  1.00  5.130          C  
ATOM  16510  CG  LYS A1091      -7.961  20.975 -35.142  1.00  5.130          C  
ATOM  16511  CD  LYS A1091      -6.987  20.544 -36.291  1.00  5.130          C  
ATOM  16512  CE  LYS A1091      -6.095  21.716 -36.768  1.00  5.130          C  
ATOM  16513  NZ  LYS A1091      -5.216  21.327 -37.919  1.00  5.130          N  
ATOM  16514  H   LYS A1091      -9.091  19.473 -32.665  1.00  4.300          H  
ATOM  16515  HA  LYS A1091      -6.376  19.108 -33.771  1.00  4.440          H  
ATOM  16516 1HB  LYS A1091      -7.942  21.625 -33.083  1.00  6.160          H  
ATOM  16517 2HB  LYS A1091      -6.357  21.617 -33.825  1.00  6.160          H  
ATOM  16518 1HG  LYS A1091      -8.777  20.252 -35.103  1.00  6.160          H  
ATOM  16519 2HG  LYS A1091      -8.381  21.949 -35.390  1.00  6.160          H  
ATOM  16520 1HD  LYS A1091      -6.347  19.727 -35.967  1.00  6.160          H  
ATOM  16521 2HD  LYS A1091      -7.573  20.194 -37.145  1.00  6.160          H  
ATOM  16522 1HE  LYS A1091      -6.740  22.533 -37.085  1.00  6.160          H  
ATOM  16523 2HE  LYS A1091      -5.465  22.059 -35.952  1.00  6.160          H  
ATOM  16524 1HZ  LYS A1091      -4.661  22.110 -38.221  1.00  6.160          H  
ATOM  16525 2HZ  LYS A1091      -4.602  20.582 -37.640  1.00  6.160          H  
ATOM  16526 3HZ  LYS A1091      -5.793  21.003 -38.713  1.00  6.160          H  
ATOM  16527  N   ARG A1092      -6.715  19.402 -30.682  1.00  3.600          N  
ATOM  16528  CA  ARG A1092      -6.035  19.550 -29.404  1.00  3.590          C  
ATOM  16529  C   ARG A1092      -5.008  18.443 -29.224  1.00  3.490          C  
ATOM  16530  O   ARG A1092      -5.186  17.493 -28.459  1.00  3.320          O  
ATOM  16531  CB  ARG A1092      -7.044  19.574 -28.269  1.00  5.030          C  
ATOM  16532  CG  ARG A1092      -7.956  20.784 -28.316  1.00  5.030          C  
ATOM  16533  CD  ARG A1092      -8.993  20.807 -27.248  1.00  5.030          C  
ATOM  16534  NE  ARG A1092      -8.443  20.951 -25.882  1.00  5.030          N  
ATOM  16535  CZ  ARG A1092      -8.437  19.996 -24.908  1.00  5.030          C  
ATOM  16536  NH1 ARG A1092      -8.935  18.788 -25.119  1.00  5.030          N  
ATOM  16537  NH2 ARG A1092      -7.941  20.297 -23.714  1.00  5.030          N  
ATOM  16538  H   ARG A1092      -7.616  18.926 -30.723  1.00  4.320          H  
ATOM  16539  HA  ARG A1092      -5.509  20.506 -29.401  1.00  4.310          H  
ATOM  16540 1HB  ARG A1092      -7.662  18.675 -28.294  1.00  6.040          H  
ATOM  16541 2HB  ARG A1092      -6.534  19.594 -27.321  1.00  6.040          H  
ATOM  16542 1HG  ARG A1092      -7.352  21.683 -28.218  1.00  6.040          H  
ATOM  16543 2HG  ARG A1092      -8.470  20.801 -29.277  1.00  6.040          H  
ATOM  16544 1HD  ARG A1092      -9.650  21.656 -27.432  1.00  6.040          H  
ATOM  16545 2HD  ARG A1092      -9.580  19.900 -27.303  1.00  6.040          H  
ATOM  16546  HE  ARG A1092      -8.055  21.854 -25.642  1.00  6.040          H  
ATOM  16547 1HH1 ARG A1092      -9.333  18.521 -26.034  1.00  6.040          H  
ATOM  16548 2HH1 ARG A1092      -8.930  18.102 -24.380  1.00  6.040          H  
ATOM  16549 1HH2 ARG A1092      -7.563  21.218 -23.540  1.00  6.040          H  
ATOM  16550 2HH2 ARG A1092      -7.969  19.617 -22.967  1.00  6.040          H  
ATOM  16551  N   ASN A1093      -3.932  18.573 -29.965  1.00  3.630          N  
ATOM  16552  CA  ASN A1093      -2.887  17.571 -29.985  1.00  3.550          C  
ATOM  16553  C   ASN A1093      -2.305  17.419 -28.594  1.00  3.470          C  
ATOM  16554  O   ASN A1093      -2.105  18.406 -27.882  1.00  3.600          O  
ATOM  16555  CB  ASN A1093      -1.863  17.940 -31.011  1.00  5.000          C  
ATOM  16556  CG  ASN A1093      -2.453  17.881 -32.390  1.00  5.000          C  
ATOM  16557  OD1 ASN A1093      -3.312  17.020 -32.738  1.00  5.000          O  
ATOM  16558  ND2 ASN A1093      -2.017  18.815 -33.195  1.00  5.000          N  
ATOM  16559  H   ASN A1093      -3.910  19.391 -30.581  1.00  4.360          H  
ATOM  16560  HA  ASN A1093      -3.325  16.610 -30.264  1.00  4.260          H  
ATOM  16561 1HB  ASN A1093      -1.487  18.944 -30.820  1.00  6.000          H  
ATOM  16562 2HB  ASN A1093      -1.020  17.247 -30.957  1.00  6.000          H  
ATOM  16563 1HD2 ASN A1093      -2.351  18.870 -34.132  1.00  6.000          H  
ATOM  16564 2HD2 ASN A1093      -1.342  19.479 -32.872  1.00  6.000          H  
ATOM  16565  N   GLY A1094      -2.038  16.175 -28.192  1.00  3.260          N  
ATOM  16566  CA  GLY A1094      -1.525  15.879 -26.870  1.00  3.180          C  
ATOM  16567  C   GLY A1094      -2.662  15.414 -25.966  1.00  3.100          C  
ATOM  16568  O   GLY A1094      -2.415  14.816 -24.917  1.00  3.030          O  
ATOM  16569  H   GLY A1094      -2.200  15.362 -28.790  1.00  3.910          H  
ATOM  16570 1HA  GLY A1094      -0.769  15.098 -26.940  1.00  3.820          H  
ATOM  16571 2HA  GLY A1094      -1.053  16.765 -26.448  1.00  3.820          H  
ATOM  16572  N   PHE A1095      -3.918  15.632 -26.393  1.00  3.130          N  
ATOM  16573  CA  PHE A1095      -5.064  15.208 -25.603  1.00  3.060          C  
ATOM  16574  C   PHE A1095      -5.813  14.011 -26.200  1.00  2.930          C  
ATOM  16575  O   PHE A1095      -6.765  13.516 -25.590  1.00  2.860          O  
ATOM  16576  CB  PHE A1095      -6.010  16.384 -25.416  1.00  4.310          C  
ATOM  16577  CG  PHE A1095      -5.379  17.508 -24.643  1.00  4.310          C  
ATOM  16578  CD1 PHE A1095      -4.773  18.564 -25.301  1.00  4.310          C  
ATOM  16579  CD2 PHE A1095      -5.391  17.517 -23.260  1.00  4.310          C  
ATOM  16580  CE1 PHE A1095      -4.201  19.593 -24.612  1.00  4.310          C  
ATOM  16581  CE2 PHE A1095      -4.813  18.555 -22.559  1.00  4.310          C  
ATOM  16582  CZ  PHE A1095      -4.219  19.595 -23.238  1.00  4.310          C  
ATOM  16583  H   PHE A1095      -4.101  16.156 -27.254  1.00  3.760          H  
ATOM  16584  HA  PHE A1095      -4.702  14.916 -24.618  1.00  3.670          H  
ATOM  16585 1HB  PHE A1095      -6.324  16.764 -26.386  1.00  5.170          H  
ATOM  16586 2HB  PHE A1095      -6.904  16.059 -24.891  1.00  5.170          H  
ATOM  16587  HD1 PHE A1095      -4.738  18.570 -26.379  1.00  5.170          H  
ATOM  16588  HD2 PHE A1095      -5.861  16.691 -22.722  1.00  5.170          H  
ATOM  16589  HE1 PHE A1095      -3.724  20.409 -25.158  1.00  5.170          H  
ATOM  16590  HE2 PHE A1095      -4.824  18.553 -21.468  1.00  5.170          H  
ATOM  16591  HZ  PHE A1095      -3.759  20.415 -22.686  1.00  5.170          H  
ATOM  16592  N   CYS A1096      -5.412  13.560 -27.397  1.00  2.940          N  
ATOM  16593  CA  CYS A1096      -6.009  12.411 -28.087  1.00  2.840          C  
ATOM  16594  C   CYS A1096      -4.845  11.579 -28.509  1.00  2.760          C  
ATOM  16595  O   CYS A1096      -4.815  11.030 -29.605  1.00  2.920          O  
ATOM  16596  CB  CYS A1096      -6.815  12.766 -29.336  1.00  4.020          C  
ATOM  16597  SG  CYS A1096      -8.282  13.773 -29.122  1.00  4.020          S  
ATOM  16598  H   CYS A1096      -4.584  13.955 -27.856  1.00  3.530          H  
ATOM  16599  HA  CYS A1096      -6.625  11.834 -27.399  1.00  3.410          H  
ATOM  16600 1HB  CYS A1096      -6.163  13.278 -30.036  1.00  4.820          H  
ATOM  16601 2HB  CYS A1096      -7.125  11.837 -29.801  1.00  4.820          H  
ATOM  16602  N   GLY A1097      -3.840  11.573 -27.665  1.00  2.930          N  
ATOM  16603  CA  GLY A1097      -2.580  10.970 -27.991  1.00  2.810          C  
ATOM  16604  C   GLY A1097      -1.720  12.095 -28.570  1.00  2.990          C  
ATOM  16605  O   GLY A1097      -2.211  13.235 -28.751  1.00  3.170          O  
ATOM  16606  H   GLY A1097      -3.963  11.989 -26.751  1.00  3.520          H  
ATOM  16607 1HA  GLY A1097      -2.119  10.550 -27.095  1.00  3.370          H  
ATOM  16608 2HA  GLY A1097      -2.712  10.170 -28.719  1.00  3.370          H  
ATOM  16609  N   SER A1098      -0.437  11.776 -28.762  1.00  2.960          N  
ATOM  16610  CA  SER A1098       0.607  12.646 -29.294  1.00  3.090          C  
ATOM  16611  C   SER A1098       0.597  12.664 -30.822  1.00  3.110          C  
ATOM  16612  O   SER A1098      -0.101  11.871 -31.460  1.00  3.080          O  
ATOM  16613  CB  SER A1098       1.957  12.186 -28.785  1.00  4.270          C  
ATOM  16614  OG  SER A1098       2.288  10.930 -29.310  1.00  4.270          O  
ATOM  16615  H   SER A1098      -0.157  10.827 -28.560  1.00  3.550          H  
ATOM  16616  HA  SER A1098       0.425  13.662 -28.943  1.00  3.710          H  
ATOM  16617 1HB  SER A1098       2.720  12.910 -29.063  1.00  5.130          H  
ATOM  16618 2HB  SER A1098       1.936  12.134 -27.698  1.00  5.130          H  
ATOM  16619  HG  SER A1098       3.158  10.714 -28.959  1.00  5.130          H  
ATOM  16620  N   GLY A1099       1.385  13.562 -31.416  1.00  3.160          N  
ATOM  16621  CA  GLY A1099       1.437  13.665 -32.872  1.00  3.190          C  
ATOM  16622  C   GLY A1099       0.181  14.397 -33.278  1.00  3.230          C  
ATOM  16623  O   GLY A1099      -0.472  14.993 -32.415  1.00  3.230          O  
ATOM  16624  H   GLY A1099       1.941  14.186 -30.851  1.00  3.790          H  
ATOM  16625 1HA  GLY A1099       2.322  14.216 -33.187  1.00  3.830          H  
ATOM  16626 2HA  GLY A1099       1.468  12.675 -33.331  1.00  3.830          H  
ATOM  16627  N   THR A1100      -0.165  14.396 -34.561  1.00  3.260          N  
ATOM  16628  CA  THR A1100      -1.378  15.134 -34.897  1.00  3.300          C  
ATOM  16629  C   THR A1100      -2.539  14.155 -35.081  1.00  3.210          C  
ATOM  16630  O   THR A1100      -2.480  13.194 -35.851  1.00  3.180          O  
ATOM  16631  CB  THR A1100      -1.216  16.066 -36.100  1.00  4.600          C  
ATOM  16632  OG1 THR A1100      -0.188  17.030 -35.842  1.00  4.600          O  
ATOM  16633  CG2 THR A1100      -2.492  16.802 -36.237  1.00  4.600          C  
ATOM  16634  H   THR A1100       0.406  13.898 -35.253  1.00  3.910          H  
ATOM  16635  HA  THR A1100      -1.631  15.773 -34.064  1.00  3.960          H  
ATOM  16636  HB  THR A1100      -1.000  15.523 -36.997  1.00  5.520          H  
ATOM  16637  HG1 THR A1100       0.661  16.586 -35.818  1.00  5.520          H  
ATOM  16638 1HG2 THR A1100      -2.431  17.497 -37.048  1.00  5.520          H  
ATOM  16639 2HG2 THR A1100      -3.289  16.104 -36.406  1.00  5.520          H  
ATOM  16640 3HG2 THR A1100      -2.700  17.341 -35.343  1.00  5.520          H  
ATOM  16641  N   HIS A1101      -3.612  14.373 -34.331  1.00  3.160          N  
ATOM  16642  CA  HIS A1101      -4.734  13.425 -34.331  1.00  3.060          C  
ATOM  16643  C   HIS A1101      -5.453  13.219 -35.666  1.00  3.060          C  
ATOM  16644  O   HIS A1101      -5.862  14.187 -36.316  1.00  3.150          O  
ATOM  16645  CB  HIS A1101      -5.752  13.867 -33.270  1.00  4.320          C  
ATOM  16646  CG  HIS A1101      -6.904  12.932 -33.082  1.00  4.320          C  
ATOM  16647  ND1 HIS A1101      -8.219  13.227 -33.479  1.00  4.320          N  
ATOM  16648  CD2 HIS A1101      -6.935  11.685 -32.569  1.00  4.320          C  
ATOM  16649  CE1 HIS A1101      -8.983  12.186 -33.191  1.00  4.320          C  
ATOM  16650  NE2 HIS A1101      -8.219  11.252 -32.635  1.00  4.320          N  
ATOM  16651  H   HIS A1101      -3.643  15.222 -33.748  1.00  3.790          H  
ATOM  16652  HA  HIS A1101      -4.354  12.449 -34.026  1.00  3.670          H  
ATOM  16653 1HB  HIS A1101      -5.248  13.989 -32.310  1.00  5.190          H  
ATOM  16654 2HB  HIS A1101      -6.150  14.833 -33.549  1.00  5.190          H  
ATOM  16655  HD2 HIS A1101      -6.088  11.122 -32.164  1.00  5.190          H  
ATOM  16656  HE1 HIS A1101     -10.051  12.111 -33.375  1.00  5.190          H  
ATOM  16657  HE2 HIS A1101      -8.505  10.328 -32.286  1.00  5.190          H  
ATOM  16658  N   ILE A1102      -5.680  11.940 -36.031  1.00  2.960          N  
ATOM  16659  CA  ILE A1102      -6.411  11.598 -37.247  1.00  2.960          C  
ATOM  16660  C   ILE A1102      -7.755  10.978 -36.889  1.00  2.890          C  
ATOM  16661  O   ILE A1102      -8.804  11.514 -37.247  1.00  3.020          O  
ATOM  16662  CB  ILE A1102      -5.629  10.561 -38.092  1.00  4.140          C  
ATOM  16663  CG1 ILE A1102      -4.297  11.147 -38.470  1.00  4.140          C  
ATOM  16664  CG2 ILE A1102      -6.446  10.188 -39.387  1.00  4.140          C  
ATOM  16665  CD1 ILE A1102      -3.327  10.182 -39.028  1.00  4.140          C  
ATOM  16666  H   ILE A1102      -5.294  11.174 -35.473  1.00  3.550          H  
ATOM  16667  HA  ILE A1102      -6.581  12.500 -37.831  1.00  3.550          H  
ATOM  16668  HB  ILE A1102      -5.449   9.665 -37.504  1.00  4.970          H  
ATOM  16669 1HG1 ILE A1102      -4.469  11.916 -39.197  1.00  4.970          H  
ATOM  16670 2HG1 ILE A1102      -3.845  11.599 -37.595  1.00  4.970          H  
ATOM  16671 1HG2 ILE A1102      -5.909   9.461 -39.983  1.00  4.970          H  
ATOM  16672 2HG2 ILE A1102      -7.405   9.764 -39.123  1.00  4.970          H  
ATOM  16673 3HG2 ILE A1102      -6.603  11.085 -39.981  1.00  4.970          H  
ATOM  16674 1HD1 ILE A1102      -2.425  10.716 -39.252  1.00  4.970          H  
ATOM  16675 2HD1 ILE A1102      -3.118   9.415 -38.295  1.00  4.970          H  
ATOM  16676 3HD1 ILE A1102      -3.701   9.727 -39.929  1.00  4.970          H  
ATOM  16677  N   VAL A1103      -7.698   9.820 -36.222  1.00  2.960          N  
ATOM  16678  CA  VAL A1103      -8.880   9.015 -35.896  1.00  2.850          C  
ATOM  16679  C   VAL A1103      -8.630   8.147 -34.676  1.00  2.760          C  
ATOM  16680  O   VAL A1103      -7.508   7.697 -34.464  1.00  2.790          O  
ATOM  16681  CB  VAL A1103      -9.286   8.145 -37.132  1.00  4.030          C  
ATOM  16682  CG1 VAL A1103      -8.190   7.165 -37.487  1.00  4.030          C  
ATOM  16683  CG2 VAL A1103     -10.595   7.372 -36.874  1.00  4.030          C  
ATOM  16684  H   VAL A1103      -6.774   9.513 -35.905  1.00  3.550          H  
ATOM  16685  HA  VAL A1103      -9.702   9.693 -35.662  1.00  3.420          H  
ATOM  16686  HB  VAL A1103      -9.423   8.792 -37.964  1.00  4.840          H  
ATOM  16687 1HG1 VAL A1103      -8.484   6.594 -38.366  1.00  4.840          H  
ATOM  16688 2HG1 VAL A1103      -7.274   7.705 -37.700  1.00  4.840          H  
ATOM  16689 3HG1 VAL A1103      -8.030   6.490 -36.661  1.00  4.840          H  
ATOM  16690 1HG2 VAL A1103     -10.856   6.807 -37.767  1.00  4.840          H  
ATOM  16691 2HG2 VAL A1103     -10.488   6.674 -36.049  1.00  4.840          H  
ATOM  16692 3HG2 VAL A1103     -11.397   8.069 -36.646  1.00  4.840          H  
ATOM  16693  N   SER A1104      -9.663   7.880 -33.892  1.00  2.660          N  
ATOM  16694  CA  SER A1104      -9.471   6.989 -32.764  1.00  2.560          C  
ATOM  16695  C   SER A1104     -10.548   5.924 -32.716  1.00  2.460          C  
ATOM  16696  O   SER A1104     -11.652   6.128 -33.211  1.00  2.470          O  
ATOM  16697  CB  SER A1104      -9.415   7.767 -31.470  1.00  3.620          C  
ATOM  16698  OG  SER A1104      -8.359   8.684 -31.500  1.00  3.620          O  
ATOM  16699  H   SER A1104     -10.575   8.279 -34.082  1.00  3.190          H  
ATOM  16700  HA  SER A1104      -8.521   6.482 -32.892  1.00  3.070          H  
ATOM  16701 1HB  SER A1104     -10.333   8.283 -31.307  1.00  4.350          H  
ATOM  16702 2HB  SER A1104      -9.270   7.074 -30.642  1.00  4.350          H  
ATOM  16703  HG  SER A1104      -8.101   8.818 -30.575  1.00  4.350          H  
ATOM  16704  N   PHE A1105     -10.209   4.788 -32.117  1.00  2.370          N  
ATOM  16705  CA  PHE A1105     -11.137   3.667 -31.972  1.00  2.270          C  
ATOM  16706  C   PHE A1105     -11.267   3.202 -30.512  1.00  2.190          C  
ATOM  16707  O   PHE A1105     -10.325   3.326 -29.723  1.00  2.200          O  
ATOM  16708  CB  PHE A1105     -10.675   2.535 -32.890  1.00  3.220          C  
ATOM  16709  CG  PHE A1105     -10.692   2.917 -34.384  1.00  3.220          C  
ATOM  16710  CD1 PHE A1105      -9.550   3.424 -35.000  1.00  3.220          C  
ATOM  16711  CD2 PHE A1105     -11.845   2.789 -35.163  1.00  3.220          C  
ATOM  16712  CE1 PHE A1105      -9.562   3.781 -36.330  1.00  3.220          C  
ATOM  16713  CE2 PHE A1105     -11.849   3.150 -36.492  1.00  3.220          C  
ATOM  16714  CZ  PHE A1105     -10.707   3.648 -37.072  1.00  3.220          C  
ATOM  16715  H   PHE A1105      -9.249   4.723 -31.764  1.00  2.840          H  
ATOM  16716  HA  PHE A1105     -12.122   3.995 -32.307  1.00  2.720          H  
ATOM  16717 1HB  PHE A1105      -9.661   2.255 -32.626  1.00  3.860          H  
ATOM  16718 2HB  PHE A1105     -11.282   1.673 -32.745  1.00  3.860          H  
ATOM  16719  HD1 PHE A1105      -8.636   3.541 -34.417  1.00  3.860          H  
ATOM  16720  HD2 PHE A1105     -12.754   2.408 -34.721  1.00  3.860          H  
ATOM  16721  HE1 PHE A1105      -8.663   4.176 -36.793  1.00  3.860          H  
ATOM  16722  HE2 PHE A1105     -12.761   3.047 -37.083  1.00  3.860          H  
ATOM  16723  HZ  PHE A1105     -10.710   3.938 -38.117  1.00  3.860          H  
ATOM  16724  N   VAL A1106     -12.435   2.642 -30.143  1.00  2.130          N  
ATOM  16725  CA  VAL A1106     -12.664   2.188 -28.757  1.00  2.080          C  
ATOM  16726  C   VAL A1106     -12.958   0.705 -28.592  1.00  1.980          C  
ATOM  16727  O   VAL A1106     -13.857   0.158 -29.229  1.00  1.930          O  
ATOM  16728  CB  VAL A1106     -13.827   2.979 -28.122  1.00  2.930          C  
ATOM  16729  CG1 VAL A1106     -14.125   2.507 -26.682  1.00  2.930          C  
ATOM  16730  CG2 VAL A1106     -13.459   4.386 -28.100  1.00  2.930          C  
ATOM  16731  H   VAL A1106     -13.179   2.537 -30.823  1.00  2.560          H  
ATOM  16732  HA  VAL A1106     -11.762   2.407 -28.182  1.00  2.500          H  
ATOM  16733  HB  VAL A1106     -14.719   2.833 -28.713  1.00  3.520          H  
ATOM  16734 1HG1 VAL A1106     -14.942   3.096 -26.264  1.00  3.520          H  
ATOM  16735 2HG1 VAL A1106     -14.410   1.459 -26.674  1.00  3.520          H  
ATOM  16736 3HG1 VAL A1106     -13.231   2.645 -26.071  1.00  3.520          H  
ATOM  16737 1HG2 VAL A1106     -14.260   4.959 -27.677  1.00  3.520          H  
ATOM  16738 2HG2 VAL A1106     -12.566   4.496 -27.506  1.00  3.520          H  
ATOM  16739 3HG2 VAL A1106     -13.266   4.714 -29.101  1.00  3.520          H  
ATOM  16740  N   ILE A1107     -12.196   0.104 -27.685  1.00  1.970          N  
ATOM  16741  CA  ILE A1107     -12.261  -1.296 -27.290  1.00  1.880          C  
ATOM  16742  C   ILE A1107     -12.571  -1.407 -25.779  1.00  1.840          C  
ATOM  16743  O   ILE A1107     -12.012  -0.672 -24.972  1.00  1.930          O  
ATOM  16744  CB  ILE A1107     -10.911  -1.979 -27.611  1.00  2.670          C  
ATOM  16745  CG1 ILE A1107     -10.504  -1.773 -29.143  1.00  2.670          C  
ATOM  16746  CG2 ILE A1107     -10.964  -3.427 -27.282  1.00  2.670          C  
ATOM  16747  CD1 ILE A1107     -11.425  -2.368 -30.186  1.00  2.670          C  
ATOM  16748  H   ILE A1107     -11.490   0.696 -27.235  1.00  2.360          H  
ATOM  16749  HA  ILE A1107     -13.065  -1.786 -27.836  1.00  2.260          H  
ATOM  16750  HB  ILE A1107     -10.142  -1.519 -27.005  1.00  3.200          H  
ATOM  16751 1HG1 ILE A1107     -10.438  -0.705 -29.335  1.00  3.200          H  
ATOM  16752 2HG1 ILE A1107      -9.518  -2.214 -29.298  1.00  3.200          H  
ATOM  16753 1HG2 ILE A1107     -10.008  -3.881 -27.499  1.00  3.200          H  
ATOM  16754 2HG2 ILE A1107     -11.193  -3.569 -26.234  1.00  3.200          H  
ATOM  16755 3HG2 ILE A1107     -11.727  -3.884 -27.873  1.00  3.200          H  
ATOM  16756 1HD1 ILE A1107     -11.029  -2.150 -31.172  1.00  3.200          H  
ATOM  16757 2HD1 ILE A1107     -11.491  -3.439 -30.067  1.00  3.200          H  
ATOM  16758 3HD1 ILE A1107     -12.411  -1.930 -30.092  1.00  3.200          H  
ATOM  16759  N   ASN A1108     -13.445  -2.315 -25.377  1.00  1.740          N  
ATOM  16760  CA  ASN A1108     -13.754  -2.483 -23.951  1.00  1.720          C  
ATOM  16761  C   ASN A1108     -12.587  -3.064 -23.154  1.00  1.690          C  
ATOM  16762  O   ASN A1108     -11.806  -3.859 -23.676  1.00  1.670          O  
ATOM  16763  CB  ASN A1108     -14.895  -3.446 -23.787  1.00  2.420          C  
ATOM  16764  CG  ASN A1108     -16.138  -2.961 -24.292  1.00  2.420          C  
ATOM  16765  OD1 ASN A1108     -16.658  -1.914 -23.892  1.00  2.420          O  
ATOM  16766  ND2 ASN A1108     -16.646  -3.697 -25.218  1.00  2.420          N  
ATOM  16767  H   ASN A1108     -13.911  -2.892 -26.066  1.00  2.090          H  
ATOM  16768  HA  ASN A1108     -14.004  -1.511 -23.520  1.00  2.060          H  
ATOM  16769 1HB  ASN A1108     -14.659  -4.377 -24.303  1.00  2.900          H  
ATOM  16770 2HB  ASN A1108     -15.017  -3.683 -22.728  1.00  2.900          H  
ATOM  16771 1HD2 ASN A1108     -17.523  -3.434 -25.650  1.00  2.900          H  
ATOM  16772 2HD2 ASN A1108     -16.183  -4.570 -25.511  1.00  2.900          H  
ATOM  16773  N   ALA A1109     -12.537  -2.730 -21.866  1.00  1.710          N  
ATOM  16774  CA  ALA A1109     -11.570  -3.270 -20.916  1.00  1.700          C  
ATOM  16775  C   ALA A1109     -12.331  -3.774 -19.700  1.00  1.720          C  
ATOM  16776  O   ALA A1109     -13.407  -3.252 -19.409  1.00  1.790          O  
ATOM  16777  CB  ALA A1109     -10.612  -2.213 -20.471  1.00  2.380          C  
ATOM  16778  H   ALA A1109     -13.202  -2.034 -21.514  1.00  2.050          H  
ATOM  16779  HA  ALA A1109     -11.040  -4.081 -21.405  1.00  2.040          H  
ATOM  16780 1HB  ALA A1109      -9.886  -2.588 -19.765  1.00  2.860          H  
ATOM  16781 2HB  ALA A1109     -10.137  -1.831 -21.290  1.00  2.860          H  
ATOM  16782 3HB  ALA A1109     -11.175  -1.458 -20.020  1.00  2.860          H  
ATOM  16783  N   PRO A1110     -11.800  -4.716 -18.916  1.00  1.700          N  
ATOM  16784  CA  PRO A1110     -12.438  -5.224 -17.714  1.00  1.780          C  
ATOM  16785  C   PRO A1110     -13.015  -4.173 -16.760  1.00  1.990          C  
ATOM  16786  O   PRO A1110     -14.046  -4.440 -16.149  1.00  2.740          O  
ATOM  16787  CB  PRO A1110     -11.302  -6.004 -17.081  1.00  2.670          C  
ATOM  16788  CG  PRO A1110     -10.494  -6.497 -18.260  1.00  2.670          C  
ATOM  16789  CD  PRO A1110     -10.528  -5.392 -19.268  1.00  2.670          C  
ATOM  16790  HA  PRO A1110     -13.238  -5.913 -18.009  1.00  2.140          H  
ATOM  16791 1HB  PRO A1110     -10.731  -5.372 -16.385  1.00  3.200          H  
ATOM  16792 2HB  PRO A1110     -11.739  -6.817 -16.498  1.00  3.200          H  
ATOM  16793 1HG  PRO A1110      -9.497  -6.707 -17.949  1.00  3.200          H  
ATOM  16794 2HG  PRO A1110     -10.907  -7.438 -18.635  1.00  3.200          H  
ATOM  16795 1HD  PRO A1110      -9.657  -4.745 -19.153  1.00  3.200          H  
ATOM  16796 2HD  PRO A1110     -10.579  -5.861 -20.266  1.00  3.200          H  
ATOM  16797  N   ASN A1111     -12.391  -2.993 -16.610  1.00  1.860          N  
ATOM  16798  CA  ASN A1111     -12.991  -1.999 -15.720  1.00  1.990          C  
ATOM  16799  C   ASN A1111     -12.965  -0.620 -16.378  1.00  2.030          C  
ATOM  16800  O   ASN A1111     -12.803   0.404 -15.689  1.00  2.130          O  
ATOM  16801  CB  ASN A1111     -12.222  -1.942 -14.408  1.00  2.730          C  
ATOM  16802  CG  ASN A1111     -12.272  -3.210 -13.616  1.00  2.730          C  
ATOM  16803  OD1 ASN A1111     -13.214  -3.499 -12.871  1.00  2.730          O  
ATOM  16804  ND2 ASN A1111     -11.255  -3.999 -13.779  1.00  2.730          N  
ATOM  16805  H   ASN A1111     -11.535  -2.772 -17.097  1.00  2.230          H  
ATOM  16806  HA  ASN A1111     -14.035  -2.257 -15.534  1.00  2.390          H  
ATOM  16807 1HB  ASN A1111     -11.188  -1.690 -14.602  1.00  3.280          H  
ATOM  16808 2HB  ASN A1111     -12.633  -1.143 -13.793  1.00  3.280          H  
ATOM  16809 1HD2 ASN A1111     -11.216  -4.872 -13.296  1.00  3.280          H  
ATOM  16810 2HD2 ASN A1111     -10.521  -3.734 -14.400  1.00  3.280          H  
ATOM  16811  N   GLY A1112     -13.229  -0.576 -17.683  1.00  1.960          N  
ATOM  16812  CA  GLY A1112     -13.160   0.693 -18.406  1.00  2.020          C  
ATOM  16813  C   GLY A1112     -12.964   0.471 -19.889  1.00  1.960          C  
ATOM  16814  O   GLY A1112     -13.529  -0.471 -20.454  1.00  1.890          O  
ATOM  16815  H   GLY A1112     -13.418  -1.448 -18.193  1.00  2.350          H  
ATOM  16816 1HA  GLY A1112     -14.074   1.248 -18.252  1.00  2.420          H  
ATOM  16817 2HA  GLY A1112     -12.343   1.293 -18.014  1.00  2.420          H  
ATOM  16818  N   PHE A1113     -12.238   1.391 -20.532  1.00  2.010          N  
ATOM  16819  CA  PHE A1113     -12.011   1.316 -21.978  1.00  1.990          C  
ATOM  16820  C   PHE A1113     -10.579   1.568 -22.431  1.00  2.000          C  
ATOM  16821  O   PHE A1113      -9.832   2.354 -21.834  1.00  2.070          O  
ATOM  16822  CB  PHE A1113     -12.881   2.332 -22.721  1.00  2.790          C  
ATOM  16823  CG  PHE A1113     -14.333   2.132 -22.575  1.00  2.790          C  
ATOM  16824  CD1 PHE A1113     -15.001   2.727 -21.538  1.00  2.790          C  
ATOM  16825  CD2 PHE A1113     -15.043   1.357 -23.463  1.00  2.790          C  
ATOM  16826  CE1 PHE A1113     -16.343   2.550 -21.374  1.00  2.790          C  
ATOM  16827  CE2 PHE A1113     -16.386   1.190 -23.302  1.00  2.790          C  
ATOM  16828  CZ  PHE A1113     -17.033   1.797 -22.244  1.00  2.790          C  
ATOM  16829  H   PHE A1113     -11.815   2.139 -19.971  1.00  2.410          H  
ATOM  16830  HA  PHE A1113     -12.286   0.315 -22.314  1.00  2.390          H  
ATOM  16831 1HB  PHE A1113     -12.643   3.324 -22.370  1.00  3.350          H  
ATOM  16832 2HB  PHE A1113     -12.635   2.299 -23.783  1.00  3.350          H  
ATOM  16833  HD1 PHE A1113     -14.437   3.329 -20.843  1.00  3.350          H  
ATOM  16834  HD2 PHE A1113     -14.524   0.874 -24.295  1.00  3.350          H  
ATOM  16835  HE1 PHE A1113     -16.859   3.001 -20.548  1.00  3.350          H  
ATOM  16836  HE2 PHE A1113     -16.942   0.578 -24.002  1.00  3.350          H  
ATOM  16837  HZ  PHE A1113     -18.096   1.675 -22.098  1.00  3.350          H  
ATOM  16838  N   TYR A1114     -10.233   0.937 -23.551  1.00  1.950          N  
ATOM  16839  CA  TYR A1114      -9.006   1.208 -24.282  1.00  1.970          C  
ATOM  16840  C   TYR A1114      -9.255   1.991 -25.528  1.00  2.050          C  
ATOM  16841  O   TYR A1114     -10.137   1.707 -26.349  1.00  2.080          O  
ATOM  16842  CB  TYR A1114      -8.191  -0.019 -24.661  1.00  2.750          C  
ATOM  16843  CG  TYR A1114      -7.303  -0.515 -23.625  1.00  2.750          C  
ATOM  16844  CD1 TYR A1114      -7.775  -1.254 -22.657  1.00  2.750          C  
ATOM  16845  CD2 TYR A1114      -5.957  -0.212 -23.710  1.00  2.750          C  
ATOM  16846  CE1 TYR A1114      -6.960  -1.745 -21.686  1.00  2.750          C  
ATOM  16847  CE2 TYR A1114      -5.102  -0.694 -22.769  1.00  2.750          C  
ATOM  16848  CZ  TYR A1114      -5.611  -1.465 -21.752  1.00  2.750          C  
ATOM  16849  OH  TYR A1114      -4.794  -1.968 -20.809  1.00  2.750          O  
ATOM  16850  H   TYR A1114     -10.889   0.274 -23.959  1.00  2.340          H  
ATOM  16851  HA  TYR A1114      -8.370   1.824 -23.651  1.00  2.360          H  
ATOM  16852 1HB  TYR A1114      -8.872  -0.826 -24.941  1.00  3.300          H  
ATOM  16853 2HB  TYR A1114      -7.591   0.219 -25.532  1.00  3.300          H  
ATOM  16854  HD1 TYR A1114      -8.797  -1.445 -22.677  1.00  3.300          H  
ATOM  16855  HD2 TYR A1114      -5.587   0.400 -24.528  1.00  3.300          H  
ATOM  16856  HE1 TYR A1114      -7.357  -2.366 -20.877  1.00  3.300          H  
ATOM  16857  HE2 TYR A1114      -4.029  -0.479 -22.815  1.00  3.300          H  
ATOM  16858  HH  TYR A1114      -3.854  -1.695 -20.974  1.00  3.300          H  
ATOM  16859  N   PHE A1115      -8.415   2.969 -25.690  1.00  2.100          N  
ATOM  16860  CA  PHE A1115      -8.473   3.834 -26.819  1.00  2.180          C  
ATOM  16861  C   PHE A1115      -7.240   3.668 -27.670  1.00  2.180          C  
ATOM  16862  O   PHE A1115      -6.096   3.652 -27.192  1.00  2.190          O  
ATOM  16863  CB  PHE A1115      -8.590   5.272 -26.336  1.00  3.020          C  
ATOM  16864  CG  PHE A1115      -9.872   5.604 -25.596  1.00  3.020          C  
ATOM  16865  CD1 PHE A1115     -10.044   5.257 -24.249  1.00  3.020          C  
ATOM  16866  CD2 PHE A1115     -10.889   6.297 -26.227  1.00  3.020          C  
ATOM  16867  CE1 PHE A1115     -11.210   5.580 -23.585  1.00  3.020          C  
ATOM  16868  CE2 PHE A1115     -12.048   6.627 -25.555  1.00  3.020          C  
ATOM  16869  CZ  PHE A1115     -12.212   6.265 -24.237  1.00  3.020          C  
ATOM  16870  H   PHE A1115      -7.721   3.128 -24.963  1.00  2.520          H  
ATOM  16871  HA  PHE A1115      -9.347   3.584 -27.419  1.00  2.620          H  
ATOM  16872 1HB  PHE A1115      -7.753   5.498 -25.684  1.00  3.620          H  
ATOM  16873 2HB  PHE A1115      -8.525   5.919 -27.197  1.00  3.620          H  
ATOM  16874  HD1 PHE A1115      -9.249   4.721 -23.720  1.00  3.620          H  
ATOM  16875  HD2 PHE A1115     -10.767   6.587 -27.272  1.00  3.620          H  
ATOM  16876  HE1 PHE A1115     -11.330   5.298 -22.541  1.00  3.620          H  
ATOM  16877  HE2 PHE A1115     -12.832   7.174 -26.071  1.00  3.620          H  
ATOM  16878  HZ  PHE A1115     -13.130   6.527 -23.711  1.00  3.620          H  
ATOM  16879  N   PHE A1116      -7.484   3.579 -28.953  1.00  2.190          N  
ATOM  16880  CA  PHE A1116      -6.419   3.480 -29.919  1.00  2.210          C  
ATOM  16881  C   PHE A1116      -6.402   4.764 -30.682  1.00  2.310          C  
ATOM  16882  O   PHE A1116      -7.370   5.094 -31.371  1.00  2.420          O  
ATOM  16883  CB  PHE A1116      -6.633   2.236 -30.762  1.00  3.090          C  
ATOM  16884  CG  PHE A1116      -6.476   1.073 -29.860  1.00  3.090          C  
ATOM  16885  CD1 PHE A1116      -7.562   0.540 -29.176  1.00  3.090          C  
ATOM  16886  CD2 PHE A1116      -5.222   0.556 -29.622  1.00  3.090          C  
ATOM  16887  CE1 PHE A1116      -7.374  -0.481 -28.288  1.00  3.090          C  
ATOM  16888  CE2 PHE A1116      -5.047  -0.462 -28.741  1.00  3.090          C  
ATOM  16889  CZ  PHE A1116      -6.136  -0.981 -28.066  1.00  3.090          C  
ATOM  16890  H   PHE A1116      -8.463   3.562 -29.252  1.00  2.630          H  
ATOM  16891  HA  PHE A1116      -5.462   3.384 -29.399  1.00  2.650          H  
ATOM  16892 1HB  PHE A1116      -7.635   2.227 -31.181  1.00  3.700          H  
ATOM  16893 2HB  PHE A1116      -5.914   2.175 -31.563  1.00  3.700          H  
ATOM  16894  HD1 PHE A1116      -8.562   0.957 -29.337  1.00  3.700          H  
ATOM  16895  HD2 PHE A1116      -4.363   0.984 -30.138  1.00  3.700          H  
ATOM  16896  HE1 PHE A1116      -8.203  -0.883 -27.749  1.00  3.700          H  
ATOM  16897  HE2 PHE A1116      -4.046  -0.843 -28.567  1.00  3.700          H  
ATOM  16898  HZ  PHE A1116      -6.018  -1.784 -27.350  1.00  3.700          H  
ATOM  16899  N   HIS A1117      -5.344   5.540 -30.494  1.00  2.310          N  
ATOM  16900  CA  HIS A1117      -5.317   6.860 -31.114  1.00  2.430          C  
ATOM  16901  C   HIS A1117      -4.348   6.914 -32.255  1.00  2.480          C  
ATOM  16902  O   HIS A1117      -3.132   6.826 -32.061  1.00  2.480          O  
ATOM  16903  CB  HIS A1117      -4.957   7.940 -30.118  1.00  3.350          C  
ATOM  16904  CG  HIS A1117      -5.896   8.066 -28.968  1.00  3.350          C  
ATOM  16905  ND1 HIS A1117      -7.159   8.642 -29.070  1.00  3.350          N  
ATOM  16906  CD2 HIS A1117      -5.754   7.695 -27.693  1.00  3.350          C  
ATOM  16907  CE1 HIS A1117      -7.728   8.630 -27.887  1.00  3.350          C  
ATOM  16908  NE2 HIS A1117      -6.894   8.058 -27.037  1.00  3.350          N  
ATOM  16909  H   HIS A1117      -4.571   5.202 -29.903  1.00  2.770          H  
ATOM  16910  HA  HIS A1117      -6.296   7.100 -31.520  1.00  2.920          H  
ATOM  16911 1HB  HIS A1117      -3.971   7.766 -29.740  1.00  4.020          H  
ATOM  16912 2HB  HIS A1117      -4.935   8.881 -30.647  1.00  4.020          H  
ATOM  16913  HD2 HIS A1117      -4.884   7.202 -27.262  1.00  4.020          H  
ATOM  16914  HE1 HIS A1117      -8.716   9.018 -27.652  1.00  4.020          H  
ATOM  16915  HE2 HIS A1117      -7.051   7.896 -26.042  1.00  4.020          H  
ATOM  16916  N   VAL A1118      -4.888   7.053 -33.453  1.00  2.540          N  
ATOM  16917  CA  VAL A1118      -4.102   7.030 -34.658  1.00  2.590          C  
ATOM  16918  C   VAL A1118      -3.687   8.462 -34.965  1.00  2.720          C  
ATOM  16919  O   VAL A1118      -4.553   9.344 -35.118  1.00  2.750          O  
ATOM  16920  CB  VAL A1118      -4.965   6.497 -35.816  1.00  3.610          C  
ATOM  16921  CG1 VAL A1118      -4.159   6.440 -37.058  1.00  3.610          C  
ATOM  16922  CG2 VAL A1118      -5.641   5.137 -35.442  1.00  3.610          C  
ATOM  16923  H   VAL A1118      -5.899   7.177 -33.552  1.00  3.050          H  
ATOM  16924  HA  VAL A1118      -3.214   6.419 -34.513  1.00  3.110          H  
ATOM  16925  HB  VAL A1118      -5.733   7.214 -36.007  1.00  4.330          H  
ATOM  16926 1HG1 VAL A1118      -4.807   6.115 -37.868  1.00  4.330          H  
ATOM  16927 2HG1 VAL A1118      -3.761   7.420 -37.283  1.00  4.330          H  
ATOM  16928 3HG1 VAL A1118      -3.338   5.734 -36.929  1.00  4.330          H  
ATOM  16929 1HG2 VAL A1118      -6.271   4.815 -36.263  1.00  4.330          H  
ATOM  16930 2HG2 VAL A1118      -4.925   4.389 -35.252  1.00  4.330          H  
ATOM  16931 3HG2 VAL A1118      -6.257   5.270 -34.551  1.00  4.330          H  
ATOM  16932  N   GLY A1119      -2.380   8.685 -35.098  1.00  2.760          N  
ATOM  16933  CA  GLY A1119      -1.890  10.027 -35.364  1.00  2.880          C  
ATOM  16934  C   GLY A1119      -0.794  10.116 -36.419  1.00  2.970          C  
ATOM  16935  O   GLY A1119      -0.049   9.164 -36.701  1.00  2.950          O  
ATOM  16936  H   GLY A1119      -1.726   7.907 -34.959  1.00  3.310          H  
ATOM  16937 1HA  GLY A1119      -2.722  10.658 -35.667  1.00  3.460          H  
ATOM  16938 2HA  GLY A1119      -1.517  10.455 -34.433  1.00  3.460          H  
ATOM  16939  N   TYR A1120      -0.695  11.315 -36.973  1.00  3.090          N  
ATOM  16940  CA  TYR A1120       0.283  11.694 -37.972  1.00  3.200          C  
ATOM  16941  C   TYR A1120       1.619  12.018 -37.353  1.00  3.230          C  
ATOM  16942  O   TYR A1120       1.713  12.863 -36.447  1.00  3.260          O  
ATOM  16943  CB  TYR A1120      -0.235  12.912 -38.733  1.00  4.440          C  
ATOM  16944  CG  TYR A1120       0.762  13.549 -39.640  1.00  4.440          C  
ATOM  16945  CD1 TYR A1120       1.120  12.946 -40.792  1.00  4.440          C  
ATOM  16946  CD2 TYR A1120       1.319  14.787 -39.301  1.00  4.440          C  
ATOM  16947  CE1 TYR A1120       2.011  13.540 -41.599  1.00  4.440          C  
ATOM  16948  CE2 TYR A1120       2.245  15.379 -40.136  1.00  4.440          C  
ATOM  16949  CZ  TYR A1120       2.598  14.735 -41.289  1.00  4.440          C  
ATOM  16950  OH  TYR A1120       3.525  15.262 -42.181  1.00  4.440          O  
ATOM  16951  H   TYR A1120      -1.370  12.017 -36.666  1.00  3.710          H  
ATOM  16952  HA  TYR A1120       0.428  10.860 -38.660  1.00  3.840          H  
ATOM  16953 1HB  TYR A1120      -1.096  12.627 -39.330  1.00  5.320          H  
ATOM  16954 2HB  TYR A1120      -0.572  13.643 -38.029  1.00  5.320          H  
ATOM  16955  HD1 TYR A1120       0.684  11.987 -41.076  1.00  5.320          H  
ATOM  16956  HD2 TYR A1120       1.029  15.279 -38.373  1.00  5.320          H  
ATOM  16957  HE1 TYR A1120       2.261  13.075 -42.498  1.00  5.320          H  
ATOM  16958  HE2 TYR A1120       2.691  16.339 -39.876  1.00  5.320          H  
ATOM  16959  HH  TYR A1120       3.490  16.248 -42.209  1.00  5.320          H  
ATOM  16960  N   VAL A1121       2.659  11.347 -37.836  1.00  3.250          N  
ATOM  16961  CA  VAL A1121       3.996  11.575 -37.346  1.00  3.270          C  
ATOM  16962  C   VAL A1121       4.894  12.074 -38.488  1.00  3.390          C  
ATOM  16963  O   VAL A1121       5.273  11.291 -39.358  1.00  3.410          O  
ATOM  16964  CB  VAL A1121       4.573  10.263 -36.787  1.00  4.570          C  
ATOM  16965  CG1 VAL A1121       5.985  10.499 -36.256  1.00  4.570          C  
ATOM  16966  CG2 VAL A1121       3.635   9.715 -35.703  1.00  4.570          C  
ATOM  16967  H   VAL A1121       2.526  10.633 -38.561  1.00  3.900          H  
ATOM  16968  HA  VAL A1121       3.936  12.283 -36.532  1.00  3.920          H  
ATOM  16969  HB  VAL A1121       4.647   9.531 -37.591  1.00  5.480          H  
ATOM  16970 1HG1 VAL A1121       6.389   9.562 -35.881  1.00  5.480          H  
ATOM  16971 2HG1 VAL A1121       6.631  10.870 -37.058  1.00  5.480          H  
ATOM  16972 3HG1 VAL A1121       5.954  11.230 -35.451  1.00  5.480          H  
ATOM  16973 1HG2 VAL A1121       4.035   8.778 -35.320  1.00  5.480          H  
ATOM  16974 2HG2 VAL A1121       3.550  10.436 -34.894  1.00  5.480          H  
ATOM  16975 3HG2 VAL A1121       2.646   9.530 -36.128  1.00  5.480          H  
ATOM  16976  N   PRO A1122       5.265  13.353 -38.530  1.00  3.470          N  
ATOM  16977  CA  PRO A1122       6.064  13.926 -39.591  1.00  3.590          C  
ATOM  16978  C   PRO A1122       7.505  13.476 -39.475  1.00  3.550          C  
ATOM  16979  O   PRO A1122       7.996  13.333 -38.352  1.00  3.490          O  
ATOM  16980  CB  PRO A1122       5.948  15.413 -39.302  1.00  5.380          C  
ATOM  16981  CG  PRO A1122       5.723  15.507 -37.811  1.00  5.380          C  
ATOM  16982  CD  PRO A1122       4.925  14.277 -37.445  1.00  5.380          C  
ATOM  16983  HA  PRO A1122       5.638  13.668 -40.573  1.00  4.310          H  
ATOM  16984 1HB  PRO A1122       6.887  15.876 -39.587  1.00  6.460          H  
ATOM  16985 2HB  PRO A1122       5.157  15.858 -39.911  1.00  6.460          H  
ATOM  16986 1HG  PRO A1122       6.694  15.545 -37.288  1.00  6.460          H  
ATOM  16987 2HG  PRO A1122       5.194  16.439 -37.566  1.00  6.460          H  
ATOM  16988 1HD  PRO A1122       5.323  13.913 -36.484  1.00  6.460          H  
ATOM  16989 2HD  PRO A1122       3.838  14.482 -37.416  1.00  6.460          H  
ATOM  16990  N   THR A1123       8.206  13.347 -40.598  1.00  3.590          N  
ATOM  16991  CA  THR A1123       9.644  13.093 -40.564  1.00  3.600          C  
ATOM  16992  C   THR A1123      10.425  13.698 -41.726  1.00  3.590          C  
ATOM  16993  O   THR A1123       9.874  14.372 -42.618  1.00  3.530          O  
ATOM  16994  CB  THR A1123       9.986  11.602 -40.466  1.00  5.040          C  
ATOM  16995  OG1 THR A1123      11.396  11.486 -40.186  1.00  5.040          O  
ATOM  16996  CG2 THR A1123       9.661  10.877 -41.762  1.00  5.040          C  
ATOM  16997  H   THR A1123       7.748  13.428 -41.508  1.00  4.310          H  
ATOM  16998  HA  THR A1123      10.032  13.555 -39.656  1.00  4.320          H  
ATOM  16999  HB  THR A1123       9.420  11.156 -39.646  1.00  6.040          H  
ATOM  17000  HG1 THR A1123      11.592  10.578 -39.919  1.00  6.040          H  
ATOM  17001 1HG2 THR A1123       9.918   9.827 -41.665  1.00  6.040          H  
ATOM  17002 2HG2 THR A1123       8.614  10.969 -41.959  1.00  6.040          H  
ATOM  17003 3HG2 THR A1123      10.215  11.301 -42.577  1.00  6.040          H  
ATOM  17004  N   ASN A1124      11.740  13.477 -41.678  1.00  3.930          N  
ATOM  17005  CA  ASN A1124      12.646  13.923 -42.727  1.00  3.960          C  
ATOM  17006  C   ASN A1124      12.457  15.389 -43.092  1.00  4.230          C  
ATOM  17007  O   ASN A1124      12.297  15.716 -44.260  1.00  4.410          O  
ATOM  17008  CB  ASN A1124      12.539  13.026 -43.949  1.00  5.530          C  
ATOM  17009  CG  ASN A1124      12.998  11.612 -43.663  1.00  5.530          C  
ATOM  17010  OD1 ASN A1124      13.898  11.390 -42.843  1.00  5.530          O  
ATOM  17011  ND2 ASN A1124      12.413  10.656 -44.336  1.00  5.530          N  
ATOM  17012  H   ASN A1124      12.091  12.916 -40.900  1.00  4.720          H  
ATOM  17013  HA  ASN A1124      13.664  13.833 -42.345  1.00  4.750          H  
ATOM  17014 1HB  ASN A1124      11.505  12.999 -44.301  1.00  6.640          H  
ATOM  17015 2HB  ASN A1124      13.149  13.433 -44.753  1.00  6.640          H  
ATOM  17016 1HD2 ASN A1124      12.686   9.704 -44.193  1.00  6.640          H  
ATOM  17017 2HD2 ASN A1124      11.701  10.884 -44.997  1.00  6.640          H  
ATOM  17018  N   HIS A1125      12.437  16.274 -42.112  1.00  4.360          N  
ATOM  17019  CA  HIS A1125      12.218  17.687 -42.382  1.00  4.610          C  
ATOM  17020  C   HIS A1125      13.287  18.325 -43.253  1.00  4.820          C  
ATOM  17021  O   HIS A1125      14.466  17.960 -43.198  1.00  4.910          O  
ATOM  17022  CB  HIS A1125      12.181  18.455 -41.071  1.00  6.350          C  
ATOM  17023  CG  HIS A1125      11.049  18.096 -40.213  1.00  6.350          C  
ATOM  17024  ND1 HIS A1125      11.000  16.901 -39.514  1.00  6.350          N  
ATOM  17025  CD2 HIS A1125       9.928  18.771 -39.891  1.00  6.350          C  
ATOM  17026  CE1 HIS A1125       9.874  16.852 -38.820  1.00  6.350          C  
ATOM  17027  NE2 HIS A1125       9.216  17.982 -39.021  1.00  6.350          N  
ATOM  17028  H   HIS A1125      12.539  15.970 -41.151  1.00  5.230          H  
ATOM  17029  HA  HIS A1125      11.276  17.812 -42.893  1.00  5.530          H  
ATOM  17030 1HB  HIS A1125      13.104  18.286 -40.519  1.00  7.620          H  
ATOM  17031 2HB  HIS A1125      12.119  19.518 -41.290  1.00  7.620          H  
ATOM  17032  HD2 HIS A1125       9.644  19.762 -40.248  1.00  7.620          H  
ATOM  17033  HE1 HIS A1125       9.552  16.027 -38.179  1.00  7.620          H  
ATOM  17034  HE2 HIS A1125       8.329  18.236 -38.609  1.00  7.620          H  
ATOM  17035  N   VAL A1126      12.855  19.320 -44.029  1.00  4.900          N  
ATOM  17036  CA  VAL A1126      13.718  20.116 -44.894  1.00  5.080          C  
ATOM  17037  C   VAL A1126      13.707  21.588 -44.498  1.00  5.160          C  
ATOM  17038  O   VAL A1126      12.672  22.167 -44.154  1.00  5.120          O  
ATOM  17039  CB  VAL A1126      13.330  19.940 -46.399  1.00  7.040          C  
ATOM  17040  CG1 VAL A1126      11.890  20.322 -46.657  1.00  7.040          C  
ATOM  17041  CG2 VAL A1126      14.215  20.817 -47.299  1.00  7.040          C  
ATOM  17042  H   VAL A1126      11.853  19.508 -44.022  1.00  5.880          H  
ATOM  17043  HA  VAL A1126      14.737  19.745 -44.781  1.00  6.100          H  
ATOM  17044  HB  VAL A1126      13.464  18.897 -46.666  1.00  8.450          H  
ATOM  17045 1HG1 VAL A1126      11.666  20.178 -47.706  1.00  8.450          H  
ATOM  17046 2HG1 VAL A1126      11.235  19.716 -46.071  1.00  8.450          H  
ATOM  17047 3HG1 VAL A1126      11.743  21.327 -46.409  1.00  8.450          H  
ATOM  17048 1HG2 VAL A1126      13.935  20.650 -48.338  1.00  8.450          H  
ATOM  17049 2HG2 VAL A1126      14.077  21.872 -47.070  1.00  8.450          H  
ATOM  17050 3HG2 VAL A1126      15.261  20.548 -47.160  1.00  8.450          H  
ATOM  17051  N   ASN A1127      14.880  22.202 -44.539  1.00  5.300          N  
ATOM  17052  CA  ASN A1127      15.008  23.615 -44.211  1.00  5.430          C  
ATOM  17053  C   ASN A1127      14.571  24.459 -45.407  1.00  5.550          C  
ATOM  17054  O   ASN A1127      15.369  24.769 -46.293  1.00  5.670          O  
ATOM  17055  CB  ASN A1127      16.447  23.906 -43.816  1.00  7.550          C  
ATOM  17056  CG  ASN A1127      16.830  23.311 -42.468  1.00  7.550          C  
ATOM  17057  OD1 ASN A1127      16.110  23.462 -41.463  1.00  7.550          O  
ATOM  17058  ND2 ASN A1127      17.948  22.633 -42.439  1.00  7.550          N  
ATOM  17059  H   ASN A1127      15.696  21.674 -44.818  1.00  6.360          H  
ATOM  17060  HA  ASN A1127      14.343  23.853 -43.380  1.00  6.520          H  
ATOM  17061 1HB  ASN A1127      17.105  23.480 -44.573  1.00  9.060          H  
ATOM  17062 2HB  ASN A1127      16.632  24.962 -43.815  1.00  9.060          H  
ATOM  17063 1HD2 ASN A1127      18.260  22.213 -41.586  1.00  9.060          H  
ATOM  17064 2HD2 ASN A1127      18.500  22.536 -43.270  1.00  9.060          H  
ATOM  17065  N   VAL A1128      13.279  24.783 -45.436  1.00  5.540          N  
ATOM  17066  CA  VAL A1128      12.638  25.478 -46.551  1.00  5.670          C  
ATOM  17067  C   VAL A1128      12.826  26.977 -46.526  1.00  5.810          C  
ATOM  17068  O   VAL A1128      12.444  27.627 -45.556  1.00  5.820          O  
ATOM  17069  CB  VAL A1128      11.110  25.248 -46.508  1.00  7.890          C  
ATOM  17070  CG1 VAL A1128      10.415  25.998 -47.600  1.00  7.890          C  
ATOM  17071  CG2 VAL A1128      10.835  23.839 -46.596  1.00  7.890          C  
ATOM  17072  H   VAL A1128      12.699  24.477 -44.642  1.00  6.650          H  
ATOM  17073  HA  VAL A1128      13.044  25.083 -47.482  1.00  6.800          H  
ATOM  17074  HB  VAL A1128      10.725  25.618 -45.588  1.00  9.460          H  
ATOM  17075 1HG1 VAL A1128       9.350  25.818 -47.541  1.00  9.460          H  
ATOM  17076 2HG1 VAL A1128      10.588  27.067 -47.529  1.00  9.460          H  
ATOM  17077 3HG1 VAL A1128      10.803  25.629 -48.518  1.00  9.460          H  
ATOM  17078 1HG2 VAL A1128       9.773  23.679 -46.557  1.00  9.460          H  
ATOM  17079 2HG2 VAL A1128      11.235  23.449 -47.520  1.00  9.460          H  
ATOM  17080 3HG2 VAL A1128      11.300  23.354 -45.763  1.00  9.460          H  
ATOM  17081  N   THR A1129      13.342  27.542 -47.613  1.00  5.930          N  
ATOM  17082  CA  THR A1129      13.497  28.989 -47.687  1.00  6.060          C  
ATOM  17083  C   THR A1129      12.172  29.541 -48.195  1.00  6.030          C  
ATOM  17084  O   THR A1129      11.670  29.100 -49.241  1.00  6.060          O  
ATOM  17085  CB  THR A1129      14.660  29.420 -48.608  1.00  8.430          C  
ATOM  17086  OG1 THR A1129      15.895  28.869 -48.121  1.00  8.430          O  
ATOM  17087  CG2 THR A1129      14.773  30.943 -48.580  1.00  8.430          C  
ATOM  17088  H   THR A1129      13.638  26.962 -48.386  1.00  7.120          H  
ATOM  17089  HA  THR A1129      13.669  29.393 -46.690  1.00  7.270          H  
ATOM  17090  HB  THR A1129      14.483  29.076 -49.630  1.00 10.120          H  
ATOM  17091  HG1 THR A1129      15.910  27.921 -48.295  1.00 10.120          H  
ATOM  17092 1HG2 THR A1129      15.602  31.251 -49.213  1.00 10.120          H  
ATOM  17093 2HG2 THR A1129      13.854  31.398 -48.948  1.00 10.120          H  
ATOM  17094 3HG2 THR A1129      14.954  31.269 -47.557  1.00 10.120          H  
ATOM  17095  N   ALA A1130      11.615  30.508 -47.467  1.00  6.010          N  
ATOM  17096  CA  ALA A1130      10.307  31.028 -47.811  1.00  6.030          C  
ATOM  17097  C   ALA A1130      10.129  32.534 -47.584  1.00  6.060          C  
ATOM  17098  O   ALA A1130      10.878  33.203 -46.853  1.00  6.040          O  
ATOM  17099  CB  ALA A1130       9.266  30.268 -47.007  1.00  8.430          C  
ATOM  17100  H   ALA A1130      12.084  30.828 -46.613  1.00  7.210          H  
ATOM  17101  HA  ALA A1130      10.152  30.844 -48.867  1.00  7.240          H  
ATOM  17102 1HB  ALA A1130       8.278  30.612 -47.279  1.00 10.120          H  
ATOM  17103 2HB  ALA A1130       9.351  29.206 -47.210  1.00 10.120          H  
ATOM  17104 3HB  ALA A1130       9.442  30.449 -45.961  1.00 10.120          H  
ATOM  17105  N   ALA A1131       9.132  33.066 -48.304  1.00  6.120          N  
ATOM  17106  CA  ALA A1131       8.734  34.466 -48.235  1.00  6.190          C  
ATOM  17107  C   ALA A1131       7.585  34.645 -47.277  1.00  6.230          C  
ATOM  17108  O   ALA A1131       6.690  33.802 -47.200  1.00  6.190          O  
ATOM  17109  CB  ALA A1131       8.304  35.007 -49.594  1.00  8.640          C  
ATOM  17110  H   ALA A1131       8.586  32.414 -48.871  1.00  7.340          H  
ATOM  17111  HA  ALA A1131       9.584  35.048 -47.877  1.00  7.430          H  
ATOM  17112 1HB  ALA A1131       8.029  36.058 -49.496  1.00 10.370          H  
ATOM  17113 2HB  ALA A1131       9.114  34.932 -50.279  1.00 10.370          H  
ATOM  17114 3HB  ALA A1131       7.466  34.467 -49.968  1.00 10.370          H  
ATOM  17115  N   TYR A1132       7.583  35.794 -46.601  1.00  6.330          N  
ATOM  17116  CA  TYR A1132       6.490  36.227 -45.728  1.00  6.400          C  
ATOM  17117  C   TYR A1132       5.208  36.271 -46.534  1.00  6.410          C  
ATOM  17118  O   TYR A1132       4.162  35.759 -46.135  1.00  6.410          O  
ATOM  17119  CB  TYR A1132       6.807  37.596 -45.129  1.00  8.930          C  
ATOM  17120  CG  TYR A1132       5.719  38.172 -44.292  1.00  8.930          C  
ATOM  17121  CD1 TYR A1132       5.537  37.719 -43.000  1.00  8.930          C  
ATOM  17122  CD2 TYR A1132       4.900  39.164 -44.805  1.00  8.930          C  
ATOM  17123  CE1 TYR A1132       4.533  38.244 -42.226  1.00  8.930          C  
ATOM  17124  CE2 TYR A1132       3.904  39.684 -44.024  1.00  8.930          C  
ATOM  17125  CZ  TYR A1132       3.714  39.229 -42.748  1.00  8.930          C  
ATOM  17126  OH  TYR A1132       2.702  39.755 -41.978  1.00  8.930          O  
ATOM  17127  H   TYR A1132       8.392  36.396 -46.703  1.00  7.600          H  
ATOM  17128  HA  TYR A1132       6.355  35.503 -44.928  1.00  7.680          H  
ATOM  17129 1HB  TYR A1132       7.707  37.531 -44.519  1.00 10.720          H  
ATOM  17130 2HB  TYR A1132       7.013  38.294 -45.935  1.00 10.720          H  
ATOM  17131  HD1 TYR A1132       6.185  36.941 -42.597  1.00 10.720          H  
ATOM  17132  HD2 TYR A1132       5.044  39.529 -45.821  1.00 10.720          H  
ATOM  17133  HE1 TYR A1132       4.383  37.885 -41.209  1.00 10.720          H  
ATOM  17134  HE2 TYR A1132       3.262  40.452 -44.407  1.00 10.720          H  
ATOM  17135  HH  TYR A1132       2.673  39.299 -41.131  1.00 10.720          H  
ATOM  17136  N   GLY A1133       5.321  36.897 -47.688  1.00  6.430          N  
ATOM  17137  CA  GLY A1133       4.244  37.071 -48.632  1.00  6.450          C  
ATOM  17138  C   GLY A1133       4.813  37.797 -49.832  1.00  6.520          C  
ATOM  17139  O   GLY A1133       5.987  38.203 -49.816  1.00  6.520          O  
ATOM  17140  H   GLY A1133       6.222  37.291 -47.904  1.00  7.720          H  
ATOM  17141 1HA  GLY A1133       3.831  36.111 -48.921  1.00  7.740          H  
ATOM  17142 2HA  GLY A1133       3.436  37.646 -48.183  1.00  7.740          H  
ATOM  17143  N   LEU A1134       3.988  37.971 -50.857  1.00  6.600          N  
ATOM  17144  CA  LEU A1134       4.456  38.613 -52.089  1.00  6.710          C  
ATOM  17145  C   LEU A1134       3.561  39.772 -52.532  1.00  6.880          C  
ATOM  17146  O   LEU A1134       2.358  39.577 -52.710  1.00  6.940          O  
ATOM  17147  CB  LEU A1134       4.514  37.533 -53.194  1.00  9.350          C  
ATOM  17148  CG  LEU A1134       5.480  36.288 -52.938  1.00  9.350          C  
ATOM  17149  CD1 LEU A1134       5.265  35.220 -53.987  1.00  9.350          C  
ATOM  17150  CD2 LEU A1134       6.910  36.703 -52.961  1.00  9.350          C  
ATOM  17151  H   LEU A1134       3.014  37.659 -50.751  1.00  7.920          H  
ATOM  17152  HA  LEU A1134       5.450  39.021 -51.918  1.00  8.050          H  
ATOM  17153 1HB  LEU A1134       3.506  37.141 -53.344  1.00 11.220          H  
ATOM  17154 2HB  LEU A1134       4.817  38.008 -54.092  1.00 11.220          H  
ATOM  17155  HG  LEU A1134       5.259  35.871 -51.981  1.00 11.220          H  
ATOM  17156 1HD1 LEU A1134       5.912  34.386 -53.765  1.00 11.220          H  
ATOM  17157 2HD1 LEU A1134       4.249  34.889 -53.963  1.00 11.220          H  
ATOM  17158 3HD1 LEU A1134       5.497  35.602 -54.967  1.00 11.220          H  
ATOM  17159 1HD2 LEU A1134       7.544  35.839 -52.765  1.00 11.220          H  
ATOM  17160 2HD2 LEU A1134       7.168  37.125 -53.930  1.00 11.220          H  
ATOM  17161 3HD2 LEU A1134       7.063  37.434 -52.195  1.00 11.220          H  
ATOM  17162  N   CYS A1135       4.133  40.970 -52.712  1.00  6.970          N  
ATOM  17163  CA  CYS A1135       3.326  42.110 -53.157  1.00  7.130          C  
ATOM  17164  C   CYS A1135       3.278  42.212 -54.668  1.00  7.190          C  
ATOM  17165  O   CYS A1135       4.257  41.979 -55.359  1.00  7.190          O  
ATOM  17166  CB  CYS A1135       3.856  43.426 -52.587  1.00  9.920          C  
ATOM  17167  SG  CYS A1135       3.602  43.592 -50.827  1.00  9.920          S  
ATOM  17168  H   CYS A1135       5.123  41.085 -52.549  1.00  8.360          H  
ATOM  17169  HA  CYS A1135       2.324  41.976 -52.799  1.00  8.560          H  
ATOM  17170 1HB  CYS A1135       4.925  43.514 -52.786  1.00 11.900          H  
ATOM  17171 2HB  CYS A1135       3.354  44.261 -53.083  1.00 11.900          H  
ATOM  17172  N   ASN A1136       2.118  42.614 -55.182  1.00  7.290          N  
ATOM  17173  CA  ASN A1136       1.971  42.780 -56.622  1.00  7.400          C  
ATOM  17174  C   ASN A1136       2.467  44.160 -57.017  1.00  7.600          C  
ATOM  17175  O   ASN A1136       1.809  45.160 -56.737  1.00  7.720          O  
ATOM  17176  CB  ASN A1136       0.527  42.554 -57.038  1.00 10.320          C  
ATOM  17177  CG  ASN A1136       0.321  42.618 -58.535  1.00 10.320          C  
ATOM  17178  OD1 ASN A1136       0.963  43.408 -59.262  1.00 10.320          O  
ATOM  17179  ND2 ASN A1136      -0.562  41.769 -59.032  1.00 10.320          N  
ATOM  17180  H   ASN A1136       1.322  42.830 -54.566  1.00  8.750          H  
ATOM  17181  HA  ASN A1136       2.605  42.048 -57.130  1.00  8.880          H  
ATOM  17182 1HB  ASN A1136       0.199  41.576 -56.682  1.00 12.380          H  
ATOM  17183 2HB  ASN A1136      -0.108  43.302 -56.559  1.00 12.380          H  
ATOM  17184 1HD2 ASN A1136      -0.717  41.755 -60.041  1.00 12.380          H  
ATOM  17185 2HD2 ASN A1136      -1.055  41.137 -58.436  1.00 12.380          H  
ATOM  17186  N   THR A1137       3.605  44.232 -57.700  1.00  7.690          N  
ATOM  17187  CA  THR A1137       4.219  45.527 -57.991  1.00  7.890          C  
ATOM  17188  C   THR A1137       3.417  46.440 -58.923  1.00  8.080          C  
ATOM  17189  O   THR A1137       3.728  47.627 -59.024  1.00  8.270          O  
ATOM  17190  CB  THR A1137       5.634  45.343 -58.576  1.00 10.970          C  
ATOM  17191  OG1 THR A1137       5.559  44.565 -59.788  1.00 10.970          O  
ATOM  17192  CG2 THR A1137       6.533  44.635 -57.541  1.00 10.970          C  
ATOM  17193  H   THR A1137       4.110  43.369 -57.952  1.00  9.230          H  
ATOM  17194  HA  THR A1137       4.326  46.053 -57.043  1.00  9.470          H  
ATOM  17195  HB  THR A1137       6.060  46.316 -58.814  1.00 13.160          H  
ATOM  17196  HG1 THR A1137       5.174  45.100 -60.501  1.00 13.160          H  
ATOM  17197 1HG2 THR A1137       7.531  44.504 -57.951  1.00 13.160          H  
ATOM  17198 2HG2 THR A1137       6.587  45.241 -56.639  1.00 13.160          H  
ATOM  17199 3HG2 THR A1137       6.122  43.672 -57.289  1.00 13.160          H  
ATOM  17200  N   ASP A1138       2.401  45.921 -59.621  1.00  8.060          N  
ATOM  17201  CA  ASP A1138       1.603  46.803 -60.483  1.00  8.240          C  
ATOM  17202  C   ASP A1138       0.508  47.506 -59.685  1.00  8.270          C  
ATOM  17203  O   ASP A1138      -0.132  48.444 -60.171  1.00  8.440          O  
ATOM  17204  CB  ASP A1138       0.980  46.075 -61.678  1.00 11.460          C  
ATOM  17205  CG  ASP A1138       1.986  45.628 -62.772  1.00 11.460          C  
ATOM  17206  OD1 ASP A1138       3.092  46.120 -62.831  1.00 11.460          O  
ATOM  17207  OD2 ASP A1138       1.594  44.819 -63.588  1.00 11.460          O  
ATOM  17208  H   ASP A1138       2.150  44.937 -59.508  1.00  9.670          H  
ATOM  17209  HA  ASP A1138       2.263  47.572 -60.886  1.00  9.890          H  
ATOM  17210 1HB  ASP A1138       0.456  45.185 -61.312  1.00 13.760          H  
ATOM  17211 2HB  ASP A1138       0.233  46.718 -62.139  1.00 13.760          H  
ATOM  17212  N   THR A1139       0.256  47.011 -58.475  1.00  8.110          N  
ATOM  17213  CA  THR A1139      -0.742  47.541 -57.565  1.00  8.130          C  
ATOM  17214  C   THR A1139      -0.156  47.508 -56.158  1.00  8.030          C  
ATOM  17215  O   THR A1139      -0.773  46.874 -55.295  1.00  7.840          O  
ATOM  17216  CB  THR A1139      -2.023  46.685 -57.525  1.00 11.370          C  
ATOM  17217  OG1 THR A1139      -1.673  45.361 -57.135  1.00 11.370          O  
ATOM  17218  CG2 THR A1139      -2.696  46.627 -58.876  1.00 11.370          C  
ATOM  17219  H   THR A1139       0.841  46.253 -58.115  1.00  9.730          H  
ATOM  17220  HA  THR A1139      -0.982  48.568 -57.837  1.00  9.760          H  
ATOM  17221  HB  THR A1139      -2.714  47.105 -56.793  1.00 13.650          H  
ATOM  17222  HG1 THR A1139      -1.201  45.417 -56.275  1.00 13.650          H  
ATOM  17223 1HG2 THR A1139      -3.589  46.011 -58.805  1.00 13.650          H  
ATOM  17224 2HG2 THR A1139      -2.968  47.633 -59.190  1.00 13.650          H  
ATOM  17225 3HG2 THR A1139      -2.017  46.192 -59.605  1.00 13.650          H  
ATOM  17226  N   PRO A1140       0.967  48.195 -55.854  1.00  8.210          N  
ATOM  17227  CA  PRO A1140       1.766  47.985 -54.650  1.00  8.190          C  
ATOM  17228  C   PRO A1140       1.042  47.882 -53.291  1.00  8.110          C  
ATOM  17229  O   PRO A1140       1.505  47.100 -52.473  1.00  8.160          O  
ATOM  17230  CB  PRO A1140       2.700  49.209 -54.670  1.00 12.290          C  
ATOM  17231  CG  PRO A1140       2.855  49.540 -56.133  1.00 12.290          C  
ATOM  17232  CD  PRO A1140       1.483  49.296 -56.732  1.00 12.290          C  
ATOM  17233  HA  PRO A1140       2.358  47.069 -54.809  1.00  9.830          H  
ATOM  17234 1HB  PRO A1140       2.330  50.029 -54.052  1.00 14.740          H  
ATOM  17235 2HB  PRO A1140       3.665  48.918 -54.229  1.00 14.740          H  
ATOM  17236 1HG  PRO A1140       3.196  50.580 -56.261  1.00 14.740          H  
ATOM  17237 2HG  PRO A1140       3.625  48.896 -56.593  1.00 14.740          H  
ATOM  17238 1HD  PRO A1140       0.848  50.186 -56.669  1.00 14.740          H  
ATOM  17239 2HD  PRO A1140       1.651  48.998 -57.753  1.00 14.740          H  
ATOM  17240  N   PRO A1141      -0.055  48.620 -52.977  1.00  8.060          N  
ATOM  17241  CA  PRO A1141      -0.760  48.494 -51.709  1.00  7.900          C  
ATOM  17242  C   PRO A1141      -1.363  47.106 -51.448  1.00  7.730          C  
ATOM  17243  O   PRO A1141      -1.674  46.774 -50.297  1.00  7.770          O  
ATOM  17244  CB  PRO A1141      -1.872  49.547 -51.836  1.00 11.850          C  
ATOM  17245  CG  PRO A1141      -1.358  50.544 -52.848  1.00 11.850          C  
ATOM  17246  CD  PRO A1141      -0.588  49.721 -53.836  1.00 11.850          C  
ATOM  17247  HA  PRO A1141      -0.071  48.774 -50.901  1.00  9.480          H  
ATOM  17248 1HB  PRO A1141      -2.810  49.062 -52.151  1.00 14.220          H  
ATOM  17249 2HB  PRO A1141      -2.062  50.004 -50.855  1.00 14.220          H  
ATOM  17250 1HG  PRO A1141      -2.200  51.083 -53.309  1.00 14.220          H  
ATOM  17251 2HG  PRO A1141      -0.731  51.298 -52.349  1.00 14.220          H  
ATOM  17252 1HD  PRO A1141      -1.295  49.343 -54.574  1.00 14.220          H  
ATOM  17253 2HD  PRO A1141       0.182  50.337 -54.271  1.00 14.220          H  
ATOM  17254  N   ARG A1142      -1.580  46.323 -52.520  1.00  7.630          N  
ATOM  17255  CA  ARG A1142      -2.178  44.994 -52.409  1.00  7.500          C  
ATOM  17256  C   ARG A1142      -1.151  43.858 -52.471  1.00  7.380          C  
ATOM  17257  O   ARG A1142      -0.435  43.712 -53.478  1.00  7.320          O  
ATOM  17258  CB  ARG A1142      -3.220  44.814 -53.506  1.00 10.550          C  
ATOM  17259  CG  ARG A1142      -4.016  43.539 -53.424  1.00 10.550          C  
ATOM  17260  CD  ARG A1142      -5.068  43.450 -54.476  1.00 10.550          C  
ATOM  17261  NE  ARG A1142      -4.491  43.250 -55.795  1.00 10.550          N  
ATOM  17262  CZ  ARG A1142      -5.194  43.143 -56.941  1.00 10.550          C  
ATOM  17263  NH1 ARG A1142      -6.511  43.213 -56.925  1.00 10.550          N  
ATOM  17264  NH2 ARG A1142      -4.556  42.965 -58.090  1.00 10.550          N  
ATOM  17265  H   ARG A1142      -1.283  46.635 -53.449  1.00  9.160          H  
ATOM  17266  HA  ARG A1142      -2.685  44.928 -51.446  1.00  9.000          H  
ATOM  17267 1HB  ARG A1142      -3.920  45.647 -53.474  1.00 12.660          H  
ATOM  17268 2HB  ARG A1142      -2.726  44.844 -54.479  1.00 12.660          H  
ATOM  17269 1HG  ARG A1142      -3.334  42.710 -53.566  1.00 12.660          H  
ATOM  17270 2HG  ARG A1142      -4.487  43.463 -52.447  1.00 12.660          H  
ATOM  17271 1HD  ARG A1142      -5.742  42.626 -54.262  1.00 12.660          H  
ATOM  17272 2HD  ARG A1142      -5.631  44.381 -54.490  1.00 12.660          H  
ATOM  17273  HE  ARG A1142      -3.481  43.187 -55.854  1.00 12.660          H  
ATOM  17274 1HH1 ARG A1142      -7.002  43.345 -56.054  1.00 12.660          H  
ATOM  17275 2HH1 ARG A1142      -7.034  43.130 -57.785  1.00 12.660          H  
ATOM  17276 1HH2 ARG A1142      -3.544  42.907 -58.110  1.00 12.660          H  
ATOM  17277 2HH2 ARG A1142      -5.077  42.886 -58.950  1.00 12.660          H  
ATOM  17278  N   CYS A1143      -1.149  43.009 -51.442  1.00  7.360          N  
ATOM  17279  CA  CYS A1143      -0.196  41.917 -51.388  1.00  7.250          C  
ATOM  17280  C   CYS A1143      -0.864  40.578 -51.109  1.00  7.120          C  
ATOM  17281  O   CYS A1143      -1.991  40.524 -50.617  1.00  7.180          O  
ATOM  17282  CB  CYS A1143       0.850  42.255 -50.340  1.00 10.190          C  
ATOM  17283  SG  CYS A1143       1.602  43.882 -50.652  1.00 10.190          S  
ATOM  17284  H   CYS A1143      -1.767  43.173 -50.642  1.00  8.830          H  
ATOM  17285  HA  CYS A1143       0.274  41.835 -52.356  1.00  8.700          H  
ATOM  17286 1HB  CYS A1143       0.399  42.272 -49.351  1.00 12.230          H  
ATOM  17287 2HB  CYS A1143       1.629  41.501 -50.346  1.00 12.230          H  
ATOM  17288  N   ILE A1144      -0.157  39.493 -51.403  1.00  6.950          N  
ATOM  17289  CA  ILE A1144      -0.698  38.156 -51.215  1.00  6.790          C  
ATOM  17290  C   ILE A1144      -0.133  37.369 -50.029  1.00  6.600          C  
ATOM  17291  O   ILE A1144       1.081  37.159 -49.879  1.00  6.570          O  
ATOM  17292  CB  ILE A1144      -0.517  37.383 -52.525  1.00  9.570          C  
ATOM  17293  CG1 ILE A1144      -1.306  38.162 -53.641  1.00  9.570          C  
ATOM  17294  CG2 ILE A1144      -1.058  35.956 -52.345  1.00  9.570          C  
ATOM  17295  CD1 ILE A1144      -1.023  37.772 -55.060  1.00  9.570          C  
ATOM  17296  H   ILE A1144       0.767  39.607 -51.824  1.00  8.340          H  
ATOM  17297  HA  ILE A1144      -1.772  38.253 -51.047  1.00  8.150          H  
ATOM  17298  HB  ILE A1144       0.539  37.356 -52.805  1.00 11.480          H  
ATOM  17299 1HG1 ILE A1144      -2.362  38.015 -53.450  1.00 11.480          H  
ATOM  17300 2HG1 ILE A1144      -1.086  39.216 -53.564  1.00 11.480          H  
ATOM  17301 1HG2 ILE A1144      -0.959  35.394 -53.265  1.00 11.480          H  
ATOM  17302 2HG2 ILE A1144      -0.516  35.438 -51.561  1.00 11.480          H  
ATOM  17303 3HG2 ILE A1144      -2.103  36.016 -52.069  1.00 11.480          H  
ATOM  17304 1HD1 ILE A1144      -1.625  38.370 -55.732  1.00 11.480          H  
ATOM  17305 2HD1 ILE A1144       0.031  37.945 -55.278  1.00 11.480          H  
ATOM  17306 3HD1 ILE A1144      -1.255  36.745 -55.215  1.00 11.480          H  
ATOM  17307  N   ALA A1145      -1.062  36.932 -49.175  1.00  6.490          N  
ATOM  17308  CA  ALA A1145      -0.793  36.159 -47.968  1.00  6.320          C  
ATOM  17309  C   ALA A1145      -1.367  34.730 -48.090  1.00  6.120          C  
ATOM  17310  O   ALA A1145      -2.588  34.566 -48.129  1.00  6.210          O  
ATOM  17311  CB  ALA A1145      -1.402  36.837 -46.766  1.00  8.920          C  
ATOM  17312  H   ALA A1145      -2.039  37.166 -49.388  1.00  7.790          H  
ATOM  17313  HA  ALA A1145       0.275  36.141 -47.806  1.00  7.580          H  
ATOM  17314 1HB  ALA A1145      -1.175  36.263 -45.871  1.00 10.700          H  
ATOM  17315 2HB  ALA A1145      -0.988  37.825 -46.676  1.00 10.700          H  
ATOM  17316 3HB  ALA A1145      -2.475  36.901 -46.896  1.00 10.700          H  
ATOM  17317  N   PRO A1146      -0.542  33.673 -48.141  1.00  5.850          N  
ATOM  17318  CA  PRO A1146      -0.949  32.283 -48.303  1.00  5.650          C  
ATOM  17319  C   PRO A1146      -1.873  31.803 -47.197  1.00  5.530          C  
ATOM  17320  O   PRO A1146      -1.771  32.253 -46.054  1.00  5.530          O  
ATOM  17321  CB  PRO A1146       0.376  31.530 -48.177  1.00  8.480          C  
ATOM  17322  CG  PRO A1146       1.424  32.501 -48.564  1.00  8.480          C  
ATOM  17323  CD  PRO A1146       0.923  33.847 -48.081  1.00  8.480          C  
ATOM  17324  HA  PRO A1146      -1.397  32.126 -49.288  1.00  6.780          H  
ATOM  17325 1HB  PRO A1146       0.490  31.183 -47.147  1.00 10.170          H  
ATOM  17326 2HB  PRO A1146       0.357  30.634 -48.801  1.00 10.170          H  
ATOM  17327 1HG  PRO A1146       2.382  32.222 -48.102  1.00 10.170          H  
ATOM  17328 2HG  PRO A1146       1.579  32.452 -49.633  1.00 10.170          H  
ATOM  17329 1HD  PRO A1146       1.261  34.052 -47.050  1.00 10.170          H  
ATOM  17330 2HD  PRO A1146       1.270  34.591 -48.798  1.00 10.170          H  
ATOM  17331  N   ILE A1147      -2.756  30.875 -47.540  1.00  5.470          N  
ATOM  17332  CA  ILE A1147      -3.641  30.244 -46.573  1.00  5.370          C  
ATOM  17333  C   ILE A1147      -3.114  28.860 -46.236  1.00  5.180          C  
ATOM  17334  O   ILE A1147      -2.931  28.027 -47.119  1.00  5.330          O  
ATOM  17335  CB  ILE A1147      -5.082  30.173 -47.114  1.00  7.560          C  
ATOM  17336  CG1 ILE A1147      -5.608  31.612 -47.320  1.00  7.560          C  
ATOM  17337  CG2 ILE A1147      -5.980  29.360 -46.155  1.00  7.560          C  
ATOM  17338  CD1 ILE A1147      -6.854  31.716 -48.176  1.00  7.560          C  
ATOM  17339  H   ILE A1147      -2.813  30.564 -48.516  1.00  6.560          H  
ATOM  17340  HA  ILE A1147      -3.647  30.836 -45.660  1.00  6.440          H  
ATOM  17341  HB  ILE A1147      -5.075  29.687 -48.093  1.00  9.070          H  
ATOM  17342 1HG1 ILE A1147      -5.841  32.031 -46.345  1.00  9.070          H  
ATOM  17343 2HG1 ILE A1147      -4.832  32.208 -47.744  1.00  9.070          H  
ATOM  17344 1HG2 ILE A1147      -6.989  29.303 -46.542  1.00  9.070          H  
ATOM  17345 2HG2 ILE A1147      -5.597  28.343 -46.049  1.00  9.070          H  
ATOM  17346 3HG2 ILE A1147      -6.000  29.835 -45.175  1.00  9.070          H  
ATOM  17347 1HD1 ILE A1147      -7.152  32.754 -48.258  1.00  9.070          H  
ATOM  17348 2HD1 ILE A1147      -6.650  31.325 -49.173  1.00  9.070          H  
ATOM  17349 3HD1 ILE A1147      -7.667  31.152 -47.735  1.00  9.070          H  
ATOM  17350  N   ASP A1148      -2.844  28.631 -44.953  1.00  5.000          N  
ATOM  17351  CA  ASP A1148      -2.318  27.363 -44.456  1.00  4.810          C  
ATOM  17352  C   ASP A1148      -1.047  26.891 -45.177  1.00  4.790          C  
ATOM  17353  O   ASP A1148      -0.902  25.708 -45.497  1.00  4.780          O  
ATOM  17354  CB  ASP A1148      -3.410  26.298 -44.529  1.00  6.810          C  
ATOM  17355  CG  ASP A1148      -4.613  26.672 -43.655  1.00  6.810          C  
ATOM  17356  OD1 ASP A1148      -4.412  27.284 -42.622  1.00  6.810          O  
ATOM  17357  OD2 ASP A1148      -5.719  26.353 -44.026  1.00  6.810          O  
ATOM  17358  H   ASP A1148      -3.026  29.365 -44.283  1.00  6.000          H  
ATOM  17359  HA  ASP A1148      -2.064  27.501 -43.405  1.00  5.770          H  
ATOM  17360 1HB  ASP A1148      -3.740  26.169 -45.561  1.00  8.170          H  
ATOM  17361 2HB  ASP A1148      -3.014  25.341 -44.192  1.00  8.170          H  
ATOM  17362  N   GLY A1149      -0.112  27.812 -45.402  1.00  4.930          N  
ATOM  17363  CA  GLY A1149       1.139  27.470 -46.066  1.00  4.930          C  
ATOM  17364  C   GLY A1149       2.073  28.663 -46.226  1.00  5.110          C  
ATOM  17365  O   GLY A1149       1.819  29.748 -45.700  1.00  5.180          O  
ATOM  17366  H   GLY A1149      -0.278  28.764 -45.107  1.00  5.920          H  
ATOM  17367 1HA  GLY A1149       1.648  26.691 -45.499  1.00  5.920          H  
ATOM  17368 2HA  GLY A1149       0.920  27.050 -47.047  1.00  5.920          H  
ATOM  17369  N   TYR A1150       3.164  28.444 -46.947  1.00  5.170          N  
ATOM  17370  CA  TYR A1150       4.189  29.463 -47.161  1.00  5.330          C  
ATOM  17371  C   TYR A1150       4.548  29.561 -48.634  1.00  5.470          C  
ATOM  17372  O   TYR A1150       4.253  28.640 -49.400  1.00  5.420          O  
ATOM  17373  CB  TYR A1150       5.471  29.097 -46.410  1.00  7.400          C  
ATOM  17374  CG  TYR A1150       5.285  28.807 -44.968  1.00  7.400          C  
ATOM  17375  CD1 TYR A1150       5.193  27.485 -44.560  1.00  7.400          C  
ATOM  17376  CD2 TYR A1150       5.182  29.822 -44.052  1.00  7.400          C  
ATOM  17377  CE1 TYR A1150       5.017  27.196 -43.248  1.00  7.400          C  
ATOM  17378  CE2 TYR A1150       5.003  29.528 -42.725  1.00  7.400          C  
ATOM  17379  CZ  TYR A1150       4.921  28.219 -42.322  1.00  7.400          C  
ATOM  17380  OH  TYR A1150       4.743  27.914 -40.993  1.00  7.400          O  
ATOM  17381  H   TYR A1150       3.288  27.494 -47.304  1.00  6.200          H  
ATOM  17382  HA  TYR A1150       3.815  30.432 -46.831  1.00  6.400          H  
ATOM  17383 1HB  TYR A1150       5.933  28.232 -46.878  1.00  8.880          H  
ATOM  17384 2HB  TYR A1150       6.173  29.919 -46.493  1.00  8.880          H  
ATOM  17385  HD1 TYR A1150       5.266  26.678 -45.288  1.00  8.880          H  
ATOM  17386  HD2 TYR A1150       5.234  30.855 -44.376  1.00  8.880          H  
ATOM  17387  HE1 TYR A1150       4.958  26.172 -42.931  1.00  8.880          H  
ATOM  17388  HE2 TYR A1150       4.919  30.334 -41.995  1.00  8.880          H  
ATOM  17389  HH  TYR A1150       4.700  28.727 -40.480  1.00  8.880          H  
ATOM  17390  N   PHE A1151       5.142  30.684 -49.059  1.00  5.680          N  
ATOM  17391  CA  PHE A1151       5.673  30.733 -50.425  1.00  5.850          C  
ATOM  17392  C   PHE A1151       7.102  30.218 -50.417  1.00  5.900          C  
ATOM  17393  O   PHE A1151       7.978  30.812 -49.790  1.00  6.050          O  
ATOM  17394  CB  PHE A1151       5.699  32.124 -51.035  1.00  8.120          C  
ATOM  17395  CG  PHE A1151       4.429  32.715 -51.415  1.00  8.120          C  
ATOM  17396  CD1 PHE A1151       3.962  33.829 -50.786  1.00  8.120          C  
ATOM  17397  CD2 PHE A1151       3.691  32.165 -52.437  1.00  8.120          C  
ATOM  17398  CE1 PHE A1151       2.779  34.406 -51.193  1.00  8.120          C  
ATOM  17399  CE2 PHE A1151       2.517  32.736 -52.823  1.00  8.120          C  
ATOM  17400  CZ  PHE A1151       2.066  33.854 -52.208  1.00  8.120          C  
ATOM  17401  H   PHE A1151       5.294  31.460 -48.422  1.00  6.820          H  
ATOM  17402  HA  PHE A1151       5.073  30.086 -51.059  1.00  7.020          H  
ATOM  17403 1HB  PHE A1151       6.158  32.780 -50.329  1.00  9.750          H  
ATOM  17404 2HB  PHE A1151       6.317  32.117 -51.908  1.00  9.750          H  
ATOM  17405  HD1 PHE A1151       4.549  34.268 -49.975  1.00  9.750          H  
ATOM  17406  HD2 PHE A1151       4.055  31.268 -52.936  1.00  9.750          H  
ATOM  17407  HE1 PHE A1151       2.412  35.302 -50.710  1.00  9.750          H  
ATOM  17408  HE2 PHE A1151       1.931  32.301 -53.626  1.00  9.750          H  
ATOM  17409  HZ  PHE A1151       1.144  34.295 -52.531  1.00  9.750          H  
ATOM  17410  N   VAL A1152       7.360  29.151 -51.159  1.00  5.770          N  
ATOM  17411  CA  VAL A1152       8.681  28.513 -51.177  1.00  5.780          C  
ATOM  17412  C   VAL A1152       9.423  28.604 -52.490  1.00  5.760          C  
ATOM  17413  O   VAL A1152       8.856  28.416 -53.565  1.00  5.780          O  
ATOM  17414  CB  VAL A1152       8.605  27.023 -50.754  1.00  8.090          C  
ATOM  17415  CG1 VAL A1152       7.606  26.234 -51.582  1.00  8.090          C  
ATOM  17416  CG2 VAL A1152       9.970  26.375 -50.954  1.00  8.090          C  
ATOM  17417  H   VAL A1152       6.578  28.751 -51.674  1.00  6.920          H  
ATOM  17418  HA  VAL A1152       9.295  29.011 -50.426  1.00  6.940          H  
ATOM  17419  HB  VAL A1152       8.320  26.979 -49.710  1.00  9.710          H  
ATOM  17420 1HG1 VAL A1152       7.608  25.207 -51.251  1.00  9.710          H  
ATOM  17421 2HG1 VAL A1152       6.617  26.650 -51.459  1.00  9.710          H  
ATOM  17422 3HG1 VAL A1152       7.890  26.269 -52.624  1.00  9.710          H  
ATOM  17423 1HG2 VAL A1152       9.924  25.366 -50.639  1.00  9.710          H  
ATOM  17424 2HG2 VAL A1152      10.268  26.379 -52.000  1.00  9.710          H  
ATOM  17425 3HG2 VAL A1152      10.721  26.908 -50.373  1.00  9.710          H  
ATOM  17426  N   LEU A1153      10.701  28.959 -52.374  1.00  5.750          N  
ATOM  17427  CA  LEU A1153      11.613  29.109 -53.509  1.00  5.740          C  
ATOM  17428  C   LEU A1153      12.671  27.982 -53.558  1.00  5.860          C  
ATOM  17429  O   LEU A1153      12.957  27.343 -52.542  1.00  5.970          O  
ATOM  17430  CB  LEU A1153      12.259  30.503 -53.461  1.00  8.040          C  
ATOM  17431  CG  LEU A1153      13.125  30.985 -54.654  1.00  8.040          C  
ATOM  17432  CD1 LEU A1153      12.217  31.165 -55.921  1.00  8.040          C  
ATOM  17433  CD2 LEU A1153      13.769  32.301 -54.270  1.00  8.040          C  
ATOM  17434  H   LEU A1153      11.056  29.098 -51.417  1.00  6.900          H  
ATOM  17435  HA  LEU A1153      11.017  29.040 -54.418  1.00  6.890          H  
ATOM  17436 1HB  LEU A1153      11.481  31.196 -53.402  1.00  9.650          H  
ATOM  17437 2HB  LEU A1153      12.858  30.577 -52.553  1.00  9.650          H  
ATOM  17438  HG  LEU A1153      13.905  30.270 -54.880  1.00  9.650          H  
ATOM  17439 1HD1 LEU A1153      12.822  31.523 -56.754  1.00  9.650          H  
ATOM  17440 2HD1 LEU A1153      11.760  30.224 -56.201  1.00  9.650          H  
ATOM  17441 3HD1 LEU A1153      11.428  31.893 -55.710  1.00  9.650          H  
ATOM  17442 1HD2 LEU A1153      14.383  32.661 -55.095  1.00  9.650          H  
ATOM  17443 2HD2 LEU A1153      12.996  33.033 -54.045  1.00  9.650          H  
ATOM  17444 3HD2 LEU A1153      14.397  32.151 -53.390  1.00  9.650          H  
ATOM  17445  N   ASN A1154      13.208  27.706 -54.749  1.00  5.860          N  
ATOM  17446  CA  ASN A1154      14.320  26.772 -54.920  1.00  6.040          C  
ATOM  17447  C   ASN A1154      15.580  27.394 -54.293  1.00  6.200          C  
ATOM  17448  O   ASN A1154      15.677  28.614 -54.174  1.00  6.350          O  
ATOM  17449  CB  ASN A1154      14.572  26.482 -56.402  1.00  8.380          C  
ATOM  17450  CG  ASN A1154      13.495  25.652 -57.079  1.00  8.380          C  
ATOM  17451  OD1 ASN A1154      12.836  26.092 -58.061  1.00  8.380          O  
ATOM  17452  ND2 ASN A1154      13.319  24.451 -56.581  1.00  8.380          N  
ATOM  17453  H   ASN A1154      12.883  28.222 -55.554  1.00  7.030          H  
ATOM  17454  HA  ASN A1154      14.103  25.847 -54.386  1.00  7.250          H  
ATOM  17455 1HB  ASN A1154      14.672  27.429 -56.940  1.00 10.060          H  
ATOM  17456 2HB  ASN A1154      15.525  25.964 -56.505  1.00 10.060          H  
ATOM  17457 1HD2 ASN A1154      12.637  23.832 -56.984  1.00 10.060          H  
ATOM  17458 2HD2 ASN A1154      13.887  24.147 -55.814  1.00 10.060          H  
ATOM  17459  N   ASN A1155      16.546  26.567 -53.906  1.00  6.350          N  
ATOM  17460  CA  ASN A1155      17.804  27.088 -53.348  1.00  6.640          C  
ATOM  17461  C   ASN A1155      18.760  27.549 -54.446  1.00  6.730          C  
ATOM  17462  O   ASN A1155      18.725  27.035 -55.561  1.00  6.930          O  
ATOM  17463  CB  ASN A1155      18.486  26.052 -52.471  1.00  9.180          C  
ATOM  17464  CG  ASN A1155      17.725  25.760 -51.240  1.00  9.180          C  
ATOM  17465  OD1 ASN A1155      17.283  26.666 -50.529  1.00  9.180          O  
ATOM  17466  ND2 ASN A1155      17.547  24.495 -50.967  1.00  9.180          N  
ATOM  17467  H   ASN A1155      16.377  25.570 -53.980  1.00  7.620          H  
ATOM  17468  HA  ASN A1155      17.572  27.961 -52.734  1.00  7.970          H  
ATOM  17469 1HB  ASN A1155      18.646  25.129 -53.006  1.00 11.020          H  
ATOM  17470 2HB  ASN A1155      19.470  26.421 -52.183  1.00 11.020          H  
ATOM  17471 1HD2 ASN A1155      17.039  24.225 -50.148  1.00 11.020          H  
ATOM  17472 2HD2 ASN A1155      17.917  23.790 -51.579  1.00 11.020          H  
ATOM  17473  N   THR A1156      19.711  28.416 -54.100  1.00  6.850          N  
ATOM  17474  CA  THR A1156      20.698  28.942 -55.053  1.00  7.120          C  
ATOM  17475  C   THR A1156      21.717  27.893 -55.501  1.00  7.370          C  
ATOM  17476  O   THR A1156      22.523  28.131 -56.401  1.00  7.640          O  
ATOM  17477  CB  THR A1156      21.433  30.147 -54.444  1.00  9.860          C  
ATOM  17478  OG1 THR A1156      22.108  29.735 -53.247  1.00  9.860          O  
ATOM  17479  CG2 THR A1156      20.429  31.240 -54.106  1.00  9.860          C  
ATOM  17480  H   THR A1156      19.735  28.777 -53.154  1.00  8.220          H  
ATOM  17481  HA  THR A1156      20.160  29.284 -55.939  1.00  8.540          H  
ATOM  17482  HB  THR A1156      22.164  30.531 -55.154  1.00 11.830          H  
ATOM  17483  HG1 THR A1156      22.910  29.253 -53.483  1.00 11.830          H  
ATOM  17484 1HG2 THR A1156      20.955  32.091 -53.673  1.00 11.830          H  
ATOM  17485 2HG2 THR A1156      19.918  31.553 -55.016  1.00 11.830          H  
ATOM  17486 3HG2 THR A1156      19.698  30.870 -53.393  1.00 11.830          H  
ATOM  17487  N   THR A1157      21.671  26.741 -54.848  1.00  7.560          N  
ATOM  17488  CA  THR A1157      22.509  25.590 -55.108  1.00  8.080          C  
ATOM  17489  C   THR A1157      21.705  24.454 -55.766  1.00  8.270          C  
ATOM  17490  O   THR A1157      22.217  23.344 -55.939  1.00  8.330          O  
ATOM  17491  CB  THR A1157      23.144  25.089 -53.800  1.00 11.100          C  
ATOM  17492  OG1 THR A1157      22.105  24.726 -52.868  1.00 11.100          O  
ATOM  17493  CG2 THR A1157      23.989  26.195 -53.193  1.00 11.100          C  
ATOM  17494  H   THR A1157      20.975  26.656 -54.126  1.00  9.070          H  
ATOM  17495  HA  THR A1157      23.303  25.883 -55.795  1.00  9.700          H  
ATOM  17496  HB  THR A1157      23.765  24.217 -54.006  1.00 13.320          H  
ATOM  17497  HG1 THR A1157      22.494  24.220 -52.143  1.00 13.320          H  
ATOM  17498 1HG2 THR A1157      24.438  25.842 -52.266  1.00 13.320          H  
ATOM  17499 2HG2 THR A1157      24.773  26.476 -53.894  1.00 13.320          H  
ATOM  17500 3HG2 THR A1157      23.367  27.061 -52.982  1.00 13.320          H  
ATOM  17501  N   THR A1158      20.441  24.723 -56.123  1.00  8.690          N  
ATOM  17502  CA  THR A1158      19.570  23.725 -56.736  1.00  9.200          C  
ATOM  17503  C   THR A1158      19.886  23.580 -58.223  1.00  9.590          C  
ATOM  17504  O   THR A1158      19.913  24.559 -58.962  1.00 10.110          O  
ATOM  17505  CB  THR A1158      18.073  24.114 -56.540  1.00 12.680          C  
ATOM  17506  OG1 THR A1158      17.773  24.164 -55.155  1.00 12.680          O  
ATOM  17507  CG2 THR A1158      17.143  23.152 -57.183  1.00 12.680          C  
ATOM  17508  H   THR A1158      20.060  25.656 -55.977  1.00 10.430          H  
ATOM  17509  HA  THR A1158      19.748  22.765 -56.252  1.00 11.040          H  
ATOM  17510  HB  THR A1158      17.900  25.100 -56.973  1.00 15.210          H  
ATOM  17511  HG1 THR A1158      18.223  24.932 -54.790  1.00 15.210          H  
ATOM  17512 1HG2 THR A1158      16.120  23.471 -57.014  1.00 15.210          H  
ATOM  17513 2HG2 THR A1158      17.327  23.149 -58.220  1.00 15.210          H  
ATOM  17514 3HG2 THR A1158      17.285  22.159 -56.769  1.00 15.210          H  
ATOM  17515  N   ARG A1159      20.107  22.337 -58.668  1.00  9.490          N  
ATOM  17516  CA  ARG A1159      20.416  22.046 -60.078  1.00  9.720          C  
ATOM  17517  C   ARG A1159      19.161  21.952 -60.944  1.00  9.560          C  
ATOM  17518  O   ARG A1159      19.220  21.949 -62.173  1.00  9.910          O  
ATOM  17519  CB  ARG A1159      21.155  20.722 -60.188  1.00 13.520          C  
ATOM  17520  CG  ARG A1159      20.287  19.499 -59.862  1.00 13.520          C  
ATOM  17521  CD  ARG A1159      21.042  18.246 -59.861  1.00 13.520          C  
ATOM  17522  NE  ARG A1159      20.169  17.121 -59.557  1.00 13.520          N  
ATOM  17523  CZ  ARG A1159      20.557  15.830 -59.462  1.00 13.520          C  
ATOM  17524  NH1 ARG A1159      21.818  15.494 -59.652  1.00 13.520          N  
ATOM  17525  NH2 ARG A1159      19.662  14.898 -59.175  1.00 13.520          N  
ATOM  17526  H   ARG A1159      20.086  21.584 -57.995  1.00 11.390          H  
ATOM  17527  HA  ARG A1159      21.049  22.846 -60.463  1.00 11.660          H  
ATOM  17528 1HB  ARG A1159      21.534  20.601 -61.200  1.00 16.220          H  
ATOM  17529 2HB  ARG A1159      22.008  20.722 -59.510  1.00 16.220          H  
ATOM  17530 1HG  ARG A1159      19.816  19.613 -58.888  1.00 16.220          H  
ATOM  17531 2HG  ARG A1159      19.509  19.384 -60.622  1.00 16.220          H  
ATOM  17532 1HD  ARG A1159      21.480  18.090 -60.846  1.00 16.220          H  
ATOM  17533 2HD  ARG A1159      21.826  18.293 -59.106  1.00 16.220          H  
ATOM  17534  HE  ARG A1159      19.175  17.330 -59.409  1.00 16.220          H  
ATOM  17535 1HH1 ARG A1159      22.506  16.198 -59.871  1.00 16.220          H  
ATOM  17536 2HH1 ARG A1159      22.101  14.526 -59.579  1.00 16.220          H  
ATOM  17537 1HH2 ARG A1159      18.694  15.163 -59.024  1.00 16.220          H  
ATOM  17538 2HH2 ARG A1159      19.939  13.931 -59.100  1.00 16.220          H  
ATOM  17539  N   ASP A1160      18.045  21.810 -60.267  1.00  9.240          N  
ATOM  17540  CA  ASP A1160      16.721  21.617 -60.821  1.00  9.330          C  
ATOM  17541  C   ASP A1160      15.989  22.921 -61.069  1.00  9.190          C  
ATOM  17542  O   ASP A1160      16.330  23.962 -60.509  1.00  9.290          O  
ATOM  17543  CB  ASP A1160      15.893  20.744 -59.887  1.00 13.030          C  
ATOM  17544  CG  ASP A1160      16.397  19.324 -59.825  1.00 13.030          C  
ATOM  17545  OD1 ASP A1160      16.801  18.801 -60.837  1.00 13.030          O  
ATOM  17546  OD2 ASP A1160      16.410  18.774 -58.757  1.00 13.030          O  
ATOM  17547  H   ASP A1160      18.132  21.843 -59.266  1.00 11.090          H  
ATOM  17548  HA  ASP A1160      16.822  21.103 -61.778  1.00 11.200          H  
ATOM  17549 1HB  ASP A1160      15.902  21.164 -58.889  1.00 15.630          H  
ATOM  17550 2HB  ASP A1160      14.853  20.742 -60.220  1.00 15.630          H  
ATOM  17551  N   VAL A1161      14.982  22.841 -61.926  1.00  9.190          N  
ATOM  17552  CA  VAL A1161      14.084  23.952 -62.218  1.00  9.290          C  
ATOM  17553  C   VAL A1161      13.283  24.230 -60.925  1.00  8.790          C  
ATOM  17554  O   VAL A1161      13.314  23.381 -60.033  1.00  8.650          O  
ATOM  17555  CB  VAL A1161      13.176  23.557 -63.413  1.00 12.970          C  
ATOM  17556  CG1 VAL A1161      14.046  23.260 -64.626  1.00 12.970          C  
ATOM  17557  CG2 VAL A1161      12.298  22.361 -63.032  1.00 12.970          C  
ATOM  17558  H   VAL A1161      14.824  21.945 -62.360  1.00 11.030          H  
ATOM  17559  HA  VAL A1161      14.687  24.822 -62.477  1.00 11.150          H  
ATOM  17560  HB  VAL A1161      12.557  24.372 -63.690  1.00 15.560          H  
ATOM  17561 1HG1 VAL A1161      13.412  23.003 -65.477  1.00 15.560          H  
ATOM  17562 2HG1 VAL A1161      14.635  24.145 -64.867  1.00 15.560          H  
ATOM  17563 3HG1 VAL A1161      14.716  22.430 -64.417  1.00 15.560          H  
ATOM  17564 1HG2 VAL A1161      11.664  22.098 -63.879  1.00 15.560          H  
ATOM  17565 2HG2 VAL A1161      12.912  21.506 -62.769  1.00 15.560          H  
ATOM  17566 3HG2 VAL A1161      11.666  22.620 -62.181  1.00 15.560          H  
ATOM  17567  N   VAL A1162      12.572  25.375 -60.780  1.00  8.770          N  
ATOM  17568  CA  VAL A1162      12.364  26.417 -61.795  1.00  8.470          C  
ATOM  17569  C   VAL A1162      12.620  27.867 -61.310  1.00  8.000          C  
ATOM  17570  O   VAL A1162      12.379  28.809 -62.059  1.00  8.100          O  
ATOM  17571  CB  VAL A1162      10.929  26.241 -62.372  1.00 11.980          C  
ATOM  17572  CG1 VAL A1162       9.941  26.647 -61.372  1.00 11.980          C  
ATOM  17573  CG2 VAL A1162      10.750  26.994 -63.695  1.00 11.980          C  
ATOM  17574  H   VAL A1162      12.165  25.526 -59.859  1.00 10.520          H  
ATOM  17575  HA  VAL A1162      13.061  26.263 -62.608  1.00 10.160          H  
ATOM  17576  HB  VAL A1162      10.757  25.187 -62.557  1.00 14.370          H  
ATOM  17577 1HG1 VAL A1162       8.943  26.492 -61.761  1.00 14.370          H  
ATOM  17578 2HG1 VAL A1162      10.077  26.054 -60.480  1.00 14.370          H  
ATOM  17579 3HG1 VAL A1162      10.077  27.667 -61.143  1.00 14.370          H  
ATOM  17580 1HG2 VAL A1162       9.746  26.805 -64.069  1.00 14.370          H  
ATOM  17581 2HG2 VAL A1162      10.868  28.055 -63.585  1.00 14.370          H  
ATOM  17582 3HG2 VAL A1162      11.475  26.631 -64.418  1.00 14.370          H  
ATOM  17583  N   ASP A1163      13.081  28.072 -60.067  1.00  7.710          N  
ATOM  17584  CA  ASP A1163      13.284  29.429 -59.527  1.00  7.540          C  
ATOM  17585  C   ASP A1163      12.018  30.289 -59.516  1.00  7.300          C  
ATOM  17586  O   ASP A1163      12.038  31.471 -59.865  1.00  7.630          O  
ATOM  17587  CB  ASP A1163      14.393  30.164 -60.298  1.00 10.620          C  
ATOM  17588  CG  ASP A1163      15.749  29.510 -60.127  1.00 10.620          C  
ATOM  17589  OD1 ASP A1163      16.128  29.279 -59.002  1.00 10.620          O  
ATOM  17590  OD2 ASP A1163      16.403  29.250 -61.112  1.00 10.620          O  
ATOM  17591  H   ASP A1163      13.269  27.290 -59.445  1.00  9.250          H  
ATOM  17592  HA  ASP A1163      13.617  29.325 -58.494  1.00  9.050          H  
ATOM  17593 1HB  ASP A1163      14.159  30.234 -61.355  1.00 12.750          H  
ATOM  17594 2HB  ASP A1163      14.465  31.185 -59.923  1.00 12.750          H  
ATOM  17595  N   GLN A1164      10.923  29.676 -59.086  1.00  7.100          N  
ATOM  17596  CA  GLN A1164       9.617  30.313 -58.959  1.00  6.680          C  
ATOM  17597  C   GLN A1164       9.060  29.989 -57.595  1.00  6.540          C  
ATOM  17598  O   GLN A1164       9.505  29.034 -56.959  1.00  6.540          O  
ATOM  17599  CB  GLN A1164       8.630  29.853 -60.030  1.00  9.520          C  
ATOM  17600  CG  GLN A1164       9.039  30.168 -61.468  1.00  9.520          C  
ATOM  17601  CD  GLN A1164       8.956  31.613 -61.779  1.00  9.520          C  
ATOM  17602  OE1 GLN A1164       8.291  32.372 -61.051  1.00  9.520          O  
ATOM  17603  NE2 GLN A1164       9.614  32.025 -62.859  1.00  9.520          N  
ATOM  17604  H   GLN A1164      11.019  28.709 -58.805  1.00  8.520          H  
ATOM  17605  HA  GLN A1164       9.737  31.394 -59.025  1.00  8.020          H  
ATOM  17606 1HB  GLN A1164       8.462  28.788 -59.934  1.00 11.420          H  
ATOM  17607 2HB  GLN A1164       7.667  30.330 -59.848  1.00 11.420          H  
ATOM  17608 1HG  GLN A1164      10.069  29.876 -61.627  1.00 11.420          H  
ATOM  17609 2HG  GLN A1164       8.389  29.628 -62.153  1.00 11.420          H  
ATOM  17610 1HE2 GLN A1164       9.600  32.989 -63.122  1.00 11.420          H  
ATOM  17611 2HE2 GLN A1164      10.139  31.364 -63.403  1.00 11.420          H  
ATOM  17612  N   TRP A1165       8.129  30.803 -57.128  1.00  6.440          N  
ATOM  17613  CA  TRP A1165       7.495  30.565 -55.847  1.00  6.300          C  
ATOM  17614  C   TRP A1165       6.389  29.526 -56.000  1.00  6.120          C  
ATOM  17615  O   TRP A1165       5.653  29.564 -56.990  1.00  6.160          O  
ATOM  17616  CB  TRP A1165       6.890  31.865 -55.345  1.00  8.880          C  
ATOM  17617  CG  TRP A1165       7.905  32.882 -55.056  1.00  8.880          C  
ATOM  17618  CD1 TRP A1165       8.224  33.943 -55.847  1.00  8.880          C  
ATOM  17619  CD2 TRP A1165       8.763  32.963 -53.917  1.00  8.880          C  
ATOM  17620  NE1 TRP A1165       9.212  34.669 -55.271  1.00  8.880          N  
ATOM  17621  CE2 TRP A1165       9.556  34.085 -54.087  1.00  8.880          C  
ATOM  17622  CE3 TRP A1165       8.921  32.192 -52.794  1.00  8.880          C  
ATOM  17623  CZ2 TRP A1165      10.494  34.451 -53.159  1.00  8.880          C  
ATOM  17624  CZ3 TRP A1165       9.857  32.556 -51.860  1.00  8.880          C  
ATOM  17625  CH2 TRP A1165      10.625  33.653 -52.038  1.00  8.880          C  
ATOM  17626  H   TRP A1165       7.824  31.582 -57.690  1.00  7.730          H  
ATOM  17627  HA  TRP A1165       8.240  30.200 -55.143  1.00  7.560          H  
ATOM  17628 1HB  TRP A1165       6.202  32.265 -56.088  1.00 10.650          H  
ATOM  17629 2HB  TRP A1165       6.322  31.677 -54.438  1.00 10.650          H  
ATOM  17630  HD1 TRP A1165       7.754  34.178 -56.802  1.00 10.650          H  
ATOM  17631  HE1 TRP A1165       9.630  35.508 -55.647  1.00 10.650          H  
ATOM  17632  HE3 TRP A1165       8.322  31.312 -52.653  1.00 10.650          H  
ATOM  17633  HZ2 TRP A1165      11.122  35.338 -53.278  1.00 10.650          H  
ATOM  17634  HZ3 TRP A1165       9.968  31.935 -50.978  1.00 10.650          H  
ATOM  17635  HH2 TRP A1165      11.360  33.919 -51.275  1.00 10.650          H  
ATOM  17636  N   TYR A1166       6.259  28.653 -55.007  1.00  5.930          N  
ATOM  17637  CA  TYR A1166       5.193  27.640 -54.892  1.00  5.760          C  
ATOM  17638  C   TYR A1166       4.522  27.689 -53.515  1.00  5.660          C  
ATOM  17639  O   TYR A1166       5.102  28.230 -52.575  1.00  5.660          O  
ATOM  17640  CB  TYR A1166       5.753  26.252 -55.156  1.00  8.130          C  
ATOM  17641  CG  TYR A1166       6.204  25.984 -56.559  1.00  8.130          C  
ATOM  17642  CD1 TYR A1166       7.441  26.395 -57.010  1.00  8.130          C  
ATOM  17643  CD2 TYR A1166       5.375  25.279 -57.392  1.00  8.130          C  
ATOM  17644  CE1 TYR A1166       7.824  26.114 -58.295  1.00  8.130          C  
ATOM  17645  CE2 TYR A1166       5.742  24.989 -58.666  1.00  8.130          C  
ATOM  17646  CZ  TYR A1166       6.958  25.401 -59.130  1.00  8.130          C  
ATOM  17647  OH  TYR A1166       7.324  25.093 -60.414  1.00  8.130          O  
ATOM  17648  H   TYR A1166       7.004  28.672 -54.303  1.00  7.120          H  
ATOM  17649  HA  TYR A1166       4.431  27.844 -55.639  1.00  6.910          H  
ATOM  17650 1HB  TYR A1166       6.605  26.111 -54.515  1.00  9.760          H  
ATOM  17651 2HB  TYR A1166       5.002  25.512 -54.894  1.00  9.760          H  
ATOM  17652  HD1 TYR A1166       8.113  26.948 -56.348  1.00  9.760          H  
ATOM  17653  HD2 TYR A1166       4.436  24.948 -57.035  1.00  9.760          H  
ATOM  17654  HE1 TYR A1166       8.793  26.444 -58.644  1.00  9.760          H  
ATOM  17655  HE2 TYR A1166       5.068  24.424 -59.312  1.00  9.760          H  
ATOM  17656  HH  TYR A1166       6.635  24.565 -60.826  1.00  9.760          H  
ATOM  17657  N   TYR A1167       3.296  27.172 -53.375  1.00  5.580          N  
ATOM  17658  CA  TYR A1167       2.714  27.124 -52.022  1.00  5.500          C  
ATOM  17659  C   TYR A1167       3.069  25.822 -51.330  1.00  5.320          C  
ATOM  17660  O   TYR A1167       2.881  24.752 -51.899  1.00  5.280          O  
ATOM  17661  CB  TYR A1167       1.182  27.208 -51.990  1.00  7.730          C  
ATOM  17662  CG  TYR A1167       0.545  28.512 -52.354  1.00  7.730          C  
ATOM  17663  CD1 TYR A1167      -0.237  28.586 -53.472  1.00  7.730          C  
ATOM  17664  CD2 TYR A1167       0.729  29.635 -51.564  1.00  7.730          C  
ATOM  17665  CE1 TYR A1167      -0.836  29.766 -53.797  1.00  7.730          C  
ATOM  17666  CE2 TYR A1167       0.122  30.815 -51.918  1.00  7.730          C  
ATOM  17667  CZ  TYR A1167      -0.651  30.875 -53.033  1.00  7.730          C  
ATOM  17668  OH  TYR A1167      -1.235  32.056 -53.407  1.00  7.730          O  
ATOM  17669  H   TYR A1167       2.819  26.772 -54.189  1.00  6.700          H  
ATOM  17670  HA  TYR A1167       3.123  27.940 -51.433  1.00  6.600          H  
ATOM  17671 1HB  TYR A1167       0.779  26.444 -52.661  1.00  9.280          H  
ATOM  17672 2HB  TYR A1167       0.846  26.948 -50.987  1.00  9.280          H  
ATOM  17673  HD1 TYR A1167      -0.393  27.702 -54.096  1.00  9.280          H  
ATOM  17674  HD2 TYR A1167       1.353  29.585 -50.670  1.00  9.280          H  
ATOM  17675  HE1 TYR A1167      -1.459  29.824 -54.672  1.00  9.280          H  
ATOM  17676  HE2 TYR A1167       0.258  31.702 -51.316  1.00  9.280          H  
ATOM  17677  HH  TYR A1167      -1.844  31.898 -54.134  1.00  9.280          H  
ATOM  17678  N   THR A1168       3.522  25.885 -50.089  1.00  5.220          N  
ATOM  17679  CA  THR A1168       3.835  24.658 -49.352  1.00  5.020          C  
ATOM  17680  C   THR A1168       3.134  24.607 -48.006  1.00  4.950          C  
ATOM  17681  O   THR A1168       3.105  25.601 -47.275  1.00  5.010          O  
ATOM  17682  CB  THR A1168       5.361  24.474 -49.168  1.00  7.110          C  
ATOM  17683  OG1 THR A1168       5.602  23.298 -48.428  1.00  7.110          O  
ATOM  17684  CG2 THR A1168       6.012  25.648 -48.418  1.00  7.110          C  
ATOM  17685  H   THR A1168       3.682  26.809 -49.681  1.00  6.260          H  
ATOM  17686  HA  THR A1168       3.480  23.804 -49.930  1.00  6.020          H  
ATOM  17687  HB  THR A1168       5.806  24.367 -50.147  1.00  8.530          H  
ATOM  17688  HG1 THR A1168       6.525  23.069 -48.516  1.00  8.530          H  
ATOM  17689 1HG2 THR A1168       7.073  25.458 -48.321  1.00  8.530          H  
ATOM  17690 2HG2 THR A1168       5.854  26.572 -48.970  1.00  8.530          H  
ATOM  17691 3HG2 THR A1168       5.580  25.742 -47.431  1.00  8.530          H  
ATOM  17692  N   GLY A1169       2.508  23.469 -47.700  1.00  4.840          N  
ATOM  17693  CA  GLY A1169       1.825  23.319 -46.418  1.00  4.780          C  
ATOM  17694  C   GLY A1169       2.869  23.138 -45.332  1.00  4.710          C  
ATOM  17695  O   GLY A1169       3.849  22.423 -45.531  1.00  4.650          O  
ATOM  17696  H   GLY A1169       2.545  22.695 -48.354  1.00  5.810          H  
ATOM  17697 1HA  GLY A1169       1.210  24.198 -46.211  1.00  5.740          H  
ATOM  17698 2HA  GLY A1169       1.160  22.457 -46.448  1.00  5.740          H  
ATOM  17699  N   SER A1170       2.614  23.662 -44.140  1.00  4.720          N  
ATOM  17700  CA  SER A1170       3.572  23.548 -43.039  1.00  4.670          C  
ATOM  17701  C   SER A1170       3.837  22.122 -42.569  1.00  4.520          C  
ATOM  17702  O   SER A1170       4.869  21.838 -41.958  1.00  4.520          O  
ATOM  17703  CB  SER A1170       3.067  24.359 -41.866  1.00  6.560          C  
ATOM  17704  OG  SER A1170       1.891  23.803 -41.351  1.00  6.560          O  
ATOM  17705  H   SER A1170       1.763  24.189 -43.993  1.00  5.660          H  
ATOM  17706  HA  SER A1170       4.521  23.964 -43.379  1.00  5.600          H  
ATOM  17707 1HB  SER A1170       3.832  24.397 -41.092  1.00  7.870          H  
ATOM  17708 2HB  SER A1170       2.872  25.381 -42.187  1.00  7.870          H  
ATOM  17709  HG  SER A1170       1.652  24.345 -40.592  1.00  7.870          H  
ATOM  17710  N   SER A1171       2.895  21.231 -42.846  1.00  4.400          N  
ATOM  17711  CA  SER A1171       2.975  19.835 -42.438  1.00  4.250          C  
ATOM  17712  C   SER A1171       3.533  18.874 -43.489  1.00  4.230          C  
ATOM  17713  O   SER A1171       3.681  17.678 -43.200  1.00  4.120          O  
ATOM  17714  CB  SER A1171       1.597  19.352 -42.009  1.00  6.010          C  
ATOM  17715  OG  SER A1171       1.140  20.037 -40.874  1.00  6.010          O  
ATOM  17716  H   SER A1171       2.079  21.571 -43.332  1.00  5.280          H  
ATOM  17717  HA  SER A1171       3.631  19.786 -41.569  1.00  5.100          H  
ATOM  17718 1HB  SER A1171       0.896  19.504 -42.829  1.00  7.210          H  
ATOM  17719 2HB  SER A1171       1.634  18.292 -41.799  1.00  7.210          H  
ATOM  17720  HG  SER A1171       0.270  19.679 -40.678  1.00  7.210          H  
ATOM  17721  N   PHE A1172       3.781  19.344 -44.721  1.00  4.330          N  
ATOM  17722  CA  PHE A1172       4.269  18.426 -45.753  1.00  4.320          C  
ATOM  17723  C   PHE A1172       4.839  19.137 -46.977  1.00  4.460          C  
ATOM  17724  O   PHE A1172       4.134  19.863 -47.691  1.00  4.560          O  
ATOM  17725  CB  PHE A1172       3.190  17.429 -46.173  1.00  6.050          C  
ATOM  17726  CG  PHE A1172       3.725  16.401 -47.068  1.00  6.050          C  
ATOM  17727  CD1 PHE A1172       4.603  15.467 -46.573  1.00  6.050          C  
ATOM  17728  CD2 PHE A1172       3.365  16.333 -48.383  1.00  6.050          C  
ATOM  17729  CE1 PHE A1172       5.113  14.507 -47.384  1.00  6.050          C  
ATOM  17730  CE2 PHE A1172       3.879  15.346 -49.190  1.00  6.050          C  
ATOM  17731  CZ  PHE A1172       4.755  14.440 -48.684  1.00  6.050          C  
ATOM  17732  H   PHE A1172       3.686  20.344 -44.930  1.00  5.200          H  
ATOM  17733  HA  PHE A1172       5.089  17.856 -45.313  1.00  5.180          H  
ATOM  17734 1HB  PHE A1172       2.774  16.927 -45.312  1.00  7.260          H  
ATOM  17735 2HB  PHE A1172       2.382  17.948 -46.683  1.00  7.260          H  
ATOM  17736  HD1 PHE A1172       4.898  15.506 -45.518  1.00  7.260          H  
ATOM  17737  HD2 PHE A1172       2.671  17.068 -48.786  1.00  7.260          H  
ATOM  17738  HE1 PHE A1172       5.804  13.789 -46.992  1.00  7.260          H  
ATOM  17739  HE2 PHE A1172       3.591  15.283 -50.235  1.00  7.260          H  
ATOM  17740  HZ  PHE A1172       5.171  13.663 -49.321  1.00  7.260          H  
ATOM  17741  N   PHE A1173       6.091  18.844 -47.290  1.00  4.460          N  
ATOM  17742  CA  PHE A1173       6.790  19.526 -48.348  1.00  4.590          C  
ATOM  17743  C   PHE A1173       6.503  19.052 -49.757  1.00  4.640          C  
ATOM  17744  O   PHE A1173       7.318  18.402 -50.417  1.00  4.650          O  
ATOM  17745  CB  PHE A1173       8.293  19.486 -48.115  1.00  6.370          C  
ATOM  17746  CG  PHE A1173       8.978  20.491 -48.932  1.00  6.370          C  
ATOM  17747  CD1 PHE A1173       8.758  21.825 -48.681  1.00  6.370          C  
ATOM  17748  CD2 PHE A1173       9.819  20.137 -49.958  1.00  6.370          C  
ATOM  17749  CE1 PHE A1173       9.350  22.782 -49.431  1.00  6.370          C  
ATOM  17750  CE2 PHE A1173      10.430  21.102 -50.716  1.00  6.370          C  
ATOM  17751  CZ  PHE A1173      10.194  22.429 -50.452  1.00  6.370          C  
ATOM  17752  H   PHE A1173       6.603  18.203 -46.697  1.00  5.350          H  
ATOM  17753  HA  PHE A1173       6.476  20.569 -48.304  1.00  5.510          H  
ATOM  17754 1HB  PHE A1173       8.532  19.658 -47.068  1.00  7.650          H  
ATOM  17755 2HB  PHE A1173       8.669  18.508 -48.379  1.00  7.650          H  
ATOM  17756  HD1 PHE A1173       8.100  22.108 -47.866  1.00  7.650          H  
ATOM  17757  HD2 PHE A1173       9.991  19.078 -50.168  1.00  7.650          H  
ATOM  17758  HE1 PHE A1173       9.155  23.825 -49.210  1.00  7.650          H  
ATOM  17759  HE2 PHE A1173      11.097  20.815 -51.528  1.00  7.650          H  
ATOM  17760  HZ  PHE A1173      10.680  23.193 -51.057  1.00  7.650          H  
ATOM  17761  N   ASN A1174       5.342  19.440 -50.238  1.00  4.690          N  
ATOM  17762  CA  ASN A1174       4.915  19.119 -51.592  1.00  4.770          C  
ATOM  17763  C   ASN A1174       4.382  20.394 -52.230  1.00  4.920          C  
ATOM  17764  O   ASN A1174       3.168  20.581 -52.278  1.00  4.920          O  
ATOM  17765  CB  ASN A1174       3.853  18.048 -51.582  1.00  6.650          C  
ATOM  17766  CG  ASN A1174       3.508  17.538 -52.941  1.00  6.650          C  
ATOM  17767  OD1 ASN A1174       4.385  17.446 -53.806  1.00  6.650          O  
ATOM  17768  ND2 ASN A1174       2.261  17.193 -53.151  1.00  6.650          N  
ATOM  17769  H   ASN A1174       4.729  19.935 -49.583  1.00  5.630          H  
ATOM  17770  HA  ASN A1174       5.763  18.756 -52.168  1.00  5.720          H  
ATOM  17771 1HB  ASN A1174       4.250  17.239 -51.029  1.00  7.980          H  
ATOM  17772 2HB  ASN A1174       2.957  18.399 -51.073  1.00  7.980          H  
ATOM  17773 1HD2 ASN A1174       1.981  16.843 -54.049  1.00  7.980          H  
ATOM  17774 2HD2 ASN A1174       1.586  17.288 -52.420  1.00  7.980          H  
ATOM  17775  N   PRO A1175       5.263  21.306 -52.690  1.00  5.070          N  
ATOM  17776  CA  PRO A1175       4.929  22.624 -53.187  1.00  5.240          C  
ATOM  17777  C   PRO A1175       3.927  22.534 -54.337  1.00  5.270          C  
ATOM  17778  O   PRO A1175       4.088  21.711 -55.238  1.00  5.270          O  
ATOM  17779  CB  PRO A1175       6.294  23.137 -53.668  1.00  7.860          C  
ATOM  17780  CG  PRO A1175       7.304  22.372 -52.865  1.00  7.860          C  
ATOM  17781  CD  PRO A1175       6.719  21.006 -52.735  1.00  7.860          C  
ATOM  17782  HA  PRO A1175       4.549  23.228 -52.366  1.00  6.290          H  
ATOM  17783 1HB  PRO A1175       6.396  23.024 -54.759  1.00  9.430          H  
ATOM  17784 2HB  PRO A1175       6.364  24.187 -53.439  1.00  9.430          H  
ATOM  17785 1HG  PRO A1175       8.279  22.368 -53.372  1.00  9.430          H  
ATOM  17786 2HG  PRO A1175       7.456  22.846 -51.889  1.00  9.430          H  
ATOM  17787 1HD  PRO A1175       6.956  20.384 -53.612  1.00  9.430          H  
ATOM  17788 2HD  PRO A1175       7.107  20.591 -51.825  1.00  9.430          H  
ATOM  17789  N   GLU A1176       2.943  23.428 -54.341  1.00  5.320          N  
ATOM  17790  CA  GLU A1176       1.913  23.441 -55.365  1.00  5.380          C  
ATOM  17791  C   GLU A1176       2.012  24.709 -56.221  1.00  5.500          C  
ATOM  17792  O   GLU A1176       2.360  25.776 -55.706  1.00  5.540          O  
ATOM  17793  CB  GLU A1176       0.543  23.370 -54.688  1.00  7.510          C  
ATOM  17794  CG  GLU A1176       0.324  22.092 -53.876  1.00  7.510          C  
ATOM  17795  CD  GLU A1176      -1.017  22.025 -53.194  1.00  7.510          C  
ATOM  17796  OE1 GLU A1176      -1.812  22.911 -53.398  1.00  7.510          O  
ATOM  17797  OE2 GLU A1176      -1.235  21.090 -52.452  1.00  7.510          O  
ATOM  17798  H   GLU A1176       2.872  24.066 -53.551  1.00  6.380          H  
ATOM  17799  HA  GLU A1176       2.044  22.548 -55.959  1.00  6.460          H  
ATOM  17800 1HB  GLU A1176       0.440  24.215 -54.004  1.00  9.010          H  
ATOM  17801 2HB  GLU A1176      -0.246  23.452 -55.432  1.00  9.010          H  
ATOM  17802 1HG  GLU A1176       0.436  21.233 -54.535  1.00  9.010          H  
ATOM  17803 2HG  GLU A1176       1.103  22.028 -53.117  1.00  9.010          H  
ATOM  17804  N   PRO A1177       1.699  24.656 -57.529  1.00  5.580          N  
ATOM  17805  CA  PRO A1177       1.657  25.804 -58.411  1.00  5.670          C  
ATOM  17806  C   PRO A1177       0.762  26.855 -57.810  1.00  5.650          C  
ATOM  17807  O   PRO A1177      -0.307  26.523 -57.289  1.00  5.610          O  
ATOM  17808  CB  PRO A1177       1.081  25.224 -59.703  1.00  8.500          C  
ATOM  17809  CG  PRO A1177       1.475  23.765 -59.667  1.00  8.500          C  
ATOM  17810  CD  PRO A1177       1.398  23.371 -58.202  1.00  8.500          C  
ATOM  17811  HA  PRO A1177       2.685  26.197 -58.556  1.00  6.800          H  
ATOM  17812 1HB  PRO A1177      -0.016  25.370 -59.715  1.00 10.210          H  
ATOM  17813 2HB  PRO A1177       1.481  25.758 -60.574  1.00 10.210          H  
ATOM  17814 1HG  PRO A1177       0.800  23.172 -60.305  1.00 10.210          H  
ATOM  17815 2HG  PRO A1177       2.489  23.641 -60.083  1.00 10.210          H  
ATOM  17816 1HD  PRO A1177       0.392  23.004 -57.932  1.00 10.210          H  
ATOM  17817 2HD  PRO A1177       2.188  22.625 -58.039  1.00 10.210          H  
ATOM  17818  N   ILE A1178       1.150  28.106 -57.919  1.00  5.700          N  
ATOM  17819  CA  ILE A1178       0.350  29.160 -57.344  1.00  5.700          C  
ATOM  17820  C   ILE A1178      -0.856  29.611 -58.118  1.00  5.760          C  
ATOM  17821  O   ILE A1178      -0.755  30.032 -59.268  1.00  5.700          O  
ATOM  17822  CB  ILE A1178       1.193  30.412 -57.082  1.00  7.980          C  
ATOM  17823  CG1 ILE A1178       2.258  30.111 -56.033  1.00  7.980          C  
ATOM  17824  CG2 ILE A1178       0.298  31.573 -56.683  1.00  7.980          C  
ATOM  17825  CD1 ILE A1178       3.307  31.174 -55.894  1.00  7.980          C  
ATOM  17826  H   ILE A1178       2.035  28.315 -58.364  1.00  6.840          H  
ATOM  17827  HA  ILE A1178      -0.003  28.794 -56.385  1.00  6.840          H  
ATOM  17828  HB  ILE A1178       1.723  30.683 -57.994  1.00  9.580          H  
ATOM  17829 1HG1 ILE A1178       1.785  29.978 -55.070  1.00  9.580          H  
ATOM  17830 2HG1 ILE A1178       2.748  29.189 -56.302  1.00  9.580          H  
ATOM  17831 1HG2 ILE A1178       0.876  32.383 -56.528  1.00  9.580          H  
ATOM  17832 2HG2 ILE A1178      -0.416  31.821 -57.459  1.00  9.580          H  
ATOM  17833 3HG2 ILE A1178      -0.223  31.363 -55.801  1.00  9.580          H  
ATOM  17834 1HD1 ILE A1178       4.012  30.860 -55.149  1.00  9.580          H  
ATOM  17835 2HD1 ILE A1178       3.820  31.299 -56.848  1.00  9.580          H  
ATOM  17836 3HD1 ILE A1178       2.888  32.112 -55.603  1.00  9.580          H  
ATOM  17837  N   THR A1179      -1.980  29.573 -57.422  1.00  5.870          N  
ATOM  17838  CA  THR A1179      -3.263  30.079 -57.863  1.00  5.980          C  
ATOM  17839  C   THR A1179      -3.846  30.764 -56.619  1.00  6.040          C  
ATOM  17840  O   THR A1179      -3.843  30.142 -55.546  1.00  5.910          O  
ATOM  17841  CB  THR A1179      -4.194  28.954 -58.373  1.00  8.330          C  
ATOM  17842  OG1 THR A1179      -3.560  28.230 -59.433  1.00  8.330          O  
ATOM  17843  CG2 THR A1179      -5.446  29.570 -58.923  1.00  8.330          C  
ATOM  17844  H   THR A1179      -1.932  29.156 -56.504  1.00  7.040          H  
ATOM  17845  HA  THR A1179      -3.129  30.827 -58.642  1.00  7.180          H  
ATOM  17846  HB  THR A1179      -4.438  28.272 -57.559  1.00  9.990          H  
ATOM  17847  HG1 THR A1179      -2.804  27.747 -59.079  1.00  9.990          H  
ATOM  17848 1HG2 THR A1179      -6.105  28.796 -59.293  1.00  9.990          H  
ATOM  17849 2HG2 THR A1179      -5.936  30.119 -58.155  1.00  9.990          H  
ATOM  17850 3HG2 THR A1179      -5.183  30.241 -59.737  1.00  9.990          H  
ATOM  17851  N   MET A1180      -4.457  31.951 -56.765  1.00  6.260          N  
ATOM  17852  CA  MET A1180      -5.082  32.666 -55.632  1.00  6.360          C  
ATOM  17853  C   MET A1180      -6.143  31.901 -54.864  1.00  6.200          C  
ATOM  17854  O   MET A1180      -6.563  32.323 -53.794  1.00  6.160          O  
ATOM  17855  CB  MET A1180      -5.651  34.009 -56.043  1.00  8.860          C  
ATOM  17856  CG  MET A1180      -4.647  35.102 -56.247  1.00  8.860          C  
ATOM  17857  SD  MET A1180      -3.685  35.401 -54.735  1.00  8.860          S  
ATOM  17858  CE  MET A1180      -4.864  35.996 -53.497  1.00  8.860          C  
ATOM  17859  H   MET A1180      -4.417  32.415 -57.684  1.00  7.510          H  
ATOM  17860  HA  MET A1180      -4.286  32.863 -54.916  1.00  7.630          H  
ATOM  17861 1HB  MET A1180      -6.119  33.872 -56.986  1.00 10.640          H  
ATOM  17862 2HB  MET A1180      -6.413  34.333 -55.340  1.00 10.640          H  
ATOM  17863 1HG  MET A1180      -3.960  34.833 -57.047  1.00 10.640          H  
ATOM  17864 2HG  MET A1180      -5.154  36.025 -56.528  1.00 10.640          H  
ATOM  17865 1HE  MET A1180      -4.352  36.205 -52.563  1.00 10.640          H  
ATOM  17866 2HE  MET A1180      -5.333  36.888 -53.842  1.00 10.640          H  
ATOM  17867 3HE  MET A1180      -5.623  35.236 -53.318  1.00 10.640          H  
ATOM  17868  N   ALA A1181      -6.579  30.767 -55.371  1.00  6.140          N  
ATOM  17869  CA  ALA A1181      -7.554  29.954 -54.668  1.00  6.020          C  
ATOM  17870  C   ALA A1181      -7.019  29.569 -53.271  1.00  5.790          C  
ATOM  17871  O   ALA A1181      -7.795  29.283 -52.357  1.00  5.680          O  
ATOM  17872  CB  ALA A1181      -7.857  28.703 -55.471  1.00  8.480          C  
ATOM  17873  H   ALA A1181      -6.214  30.467 -56.261  1.00  7.370          H  
ATOM  17874  HA  ALA A1181      -8.463  30.539 -54.539  1.00  7.220          H  
ATOM  17875 1HB  ALA A1181      -8.595  28.105 -54.940  1.00 10.170          H  
ATOM  17876 2HB  ALA A1181      -8.242  28.980 -56.444  1.00 10.170          H  
ATOM  17877 3HB  ALA A1181      -6.938  28.127 -55.592  1.00 10.170          H  
ATOM  17878  N   ASN A1182      -5.684  29.527 -53.134  1.00  5.740          N  
ATOM  17879  CA  ASN A1182      -4.995  29.154 -51.906  1.00  5.570          C  
ATOM  17880  C   ASN A1182      -4.383  30.336 -51.128  1.00  5.660          C  
ATOM  17881  O   ASN A1182      -3.467  30.123 -50.317  1.00  5.580          O  
ATOM  17882  CB  ASN A1182      -3.940  28.123 -52.232  1.00  7.870          C  
ATOM  17883  CG  ASN A1182      -4.548  26.815 -52.651  1.00  7.870          C  
ATOM  17884  OD1 ASN A1182      -5.484  26.313 -52.016  1.00  7.870          O  
ATOM  17885  ND2 ASN A1182      -4.036  26.247 -53.710  1.00  7.870          N  
ATOM  17886  H   ASN A1182      -5.113  29.791 -53.943  1.00  6.890          H  
ATOM  17887  HA  ASN A1182      -5.726  28.695 -51.240  1.00  6.680          H  
ATOM  17888 1HB  ASN A1182      -3.327  28.494 -53.047  1.00  9.440          H  
ATOM  17889 2HB  ASN A1182      -3.290  27.961 -51.372  1.00  9.440          H  
ATOM  17890 1HD2 ASN A1182      -4.397  25.371 -54.034  1.00  9.440          H  
ATOM  17891 2HD2 ASN A1182      -3.284  26.684 -54.197  1.00  9.440          H  
ATOM  17892  N   ALA A1183      -4.847  31.570 -51.382  1.00  5.850          N  
ATOM  17893  CA  ALA A1183      -4.309  32.747 -50.687  1.00  5.980          C  
ATOM  17894  C   ALA A1183      -5.320  33.881 -50.582  1.00  6.090          C  
ATOM  17895  O   ALA A1183      -6.348  33.893 -51.252  1.00  6.120          O  
ATOM  17896  CB  ALA A1183      -3.070  33.246 -51.364  1.00  8.320          C  
ATOM  17897  H   ALA A1183      -5.589  31.704 -52.082  1.00  7.020          H  
ATOM  17898  HA  ALA A1183      -4.031  32.451 -49.689  1.00  7.180          H  
ATOM  17899 1HB  ALA A1183      -2.675  34.085 -50.805  1.00  9.980          H  
ATOM  17900 2HB  ALA A1183      -2.361  32.455 -51.370  1.00  9.980          H  
ATOM  17901 3HB  ALA A1183      -3.301  33.551 -52.375  1.00  9.980          H  
ATOM  17902  N   ARG A1184      -5.025  34.847 -49.724  1.00  6.180          N  
ATOM  17903  CA  ARG A1184      -5.899  36.001 -49.571  1.00  6.290          C  
ATOM  17904  C   ARG A1184      -5.135  37.291 -49.828  1.00  6.570          C  
ATOM  17905  O   ARG A1184      -3.903  37.324 -49.739  1.00  6.620          O  
ATOM  17906  CB  ARG A1184      -6.473  36.031 -48.165  1.00  8.760          C  
ATOM  17907  CG  ARG A1184      -5.449  36.318 -47.087  1.00  8.760          C  
ATOM  17908  CD  ARG A1184      -5.977  36.135 -45.730  1.00  8.760          C  
ATOM  17909  NE  ARG A1184      -5.041  36.631 -44.708  1.00  8.760          N  
ATOM  17910  CZ  ARG A1184      -3.965  35.968 -44.207  1.00  8.760          C  
ATOM  17911  NH1 ARG A1184      -3.629  34.769 -44.642  1.00  8.760          N  
ATOM  17912  NH2 ARG A1184      -3.234  36.546 -43.265  1.00  8.760          N  
ATOM  17913  H   ARG A1184      -4.174  34.773 -49.160  1.00  7.420          H  
ATOM  17914  HA  ARG A1184      -6.714  35.928 -50.291  1.00  7.550          H  
ATOM  17915 1HB  ARG A1184      -7.238  36.802 -48.104  1.00 10.510          H  
ATOM  17916 2HB  ARG A1184      -6.942  35.082 -47.938  1.00 10.510          H  
ATOM  17917 1HG  ARG A1184      -4.603  35.662 -47.215  1.00 10.510          H  
ATOM  17918 2HG  ARG A1184      -5.123  37.343 -47.175  1.00 10.510          H  
ATOM  17919 1HD  ARG A1184      -6.909  36.693 -45.634  1.00 10.510          H  
ATOM  17920 2HD  ARG A1184      -6.167  35.078 -45.547  1.00 10.510          H  
ATOM  17921  HE  ARG A1184      -5.247  37.543 -44.315  1.00 10.510          H  
ATOM  17922 1HH1 ARG A1184      -4.163  34.314 -45.368  1.00 10.510          H  
ATOM  17923 2HH1 ARG A1184      -2.820  34.297 -44.251  1.00 10.510          H  
ATOM  17924 1HH2 ARG A1184      -3.480  37.465 -42.925  1.00 10.510          H  
ATOM  17925 2HH2 ARG A1184      -2.430  36.067 -42.885  1.00 10.510          H  
ATOM  17926  N   TYR A1185      -5.863  38.364 -50.129  1.00  6.760          N  
ATOM  17927  CA  TYR A1185      -5.206  39.653 -50.275  1.00  7.030          C  
ATOM  17928  C   TYR A1185      -5.175  40.395 -48.942  1.00  7.060          C  
ATOM  17929  O   TYR A1185      -6.152  40.397 -48.187  1.00  7.030          O  
ATOM  17930  CB  TYR A1185      -5.879  40.520 -51.335  1.00  9.730          C  
ATOM  17931  CG  TYR A1185      -5.711  40.053 -52.772  1.00  9.730          C  
ATOM  17932  CD1 TYR A1185      -6.798  39.569 -53.478  1.00  9.730          C  
ATOM  17933  CD2 TYR A1185      -4.468  40.119 -53.384  1.00  9.730          C  
ATOM  17934  CE1 TYR A1185      -6.649  39.174 -54.794  1.00  9.730          C  
ATOM  17935  CE2 TYR A1185      -4.321  39.725 -54.700  1.00  9.730          C  
ATOM  17936  CZ  TYR A1185      -5.405  39.256 -55.406  1.00  9.730          C  
ATOM  17937  OH  TYR A1185      -5.272  38.860 -56.721  1.00  9.730          O  
ATOM  17938  H   TYR A1185      -6.866  38.292 -50.226  1.00  8.110          H  
ATOM  17939  HA  TYR A1185      -4.177  39.484 -50.580  1.00  8.440          H  
ATOM  17940 1HB  TYR A1185      -6.945  40.582 -51.121  1.00 11.680          H  
ATOM  17941 2HB  TYR A1185      -5.481  41.529 -51.262  1.00 11.680          H  
ATOM  17942  HD1 TYR A1185      -7.777  39.512 -53.002  1.00 11.680          H  
ATOM  17943  HD2 TYR A1185      -3.605  40.493 -52.827  1.00 11.680          H  
ATOM  17944  HE1 TYR A1185      -7.508  38.801 -55.351  1.00 11.680          H  
ATOM  17945  HE2 TYR A1185      -3.350  39.789 -55.176  1.00 11.680          H  
ATOM  17946  HH  TYR A1185      -4.358  38.956 -57.008  1.00 11.680          H  
ATOM  17947  N   VAL A1186      -4.033  41.007 -48.674  1.00  7.120          N  
ATOM  17948  CA  VAL A1186      -3.739  41.796 -47.484  1.00  7.160          C  
ATOM  17949  C   VAL A1186      -3.089  43.124 -47.864  1.00  7.340          C  
ATOM  17950  O   VAL A1186      -2.630  43.286 -48.997  1.00  7.450          O  
ATOM  17951  CB  VAL A1186      -2.818  40.994 -46.552  1.00 10.010          C  
ATOM  17952  CG1 VAL A1186      -3.503  39.710 -46.097  1.00 10.010          C  
ATOM  17953  CG2 VAL A1186      -1.555  40.636 -47.301  1.00 10.010          C  
ATOM  17954  H   VAL A1186      -3.305  40.915 -49.383  1.00  8.540          H  
ATOM  17955  HA  VAL A1186      -4.674  42.001 -46.964  1.00  8.590          H  
ATOM  17956  HB  VAL A1186      -2.582  41.594 -45.673  1.00 12.010          H  
ATOM  17957 1HG1 VAL A1186      -2.844  39.156 -45.436  1.00 12.010          H  
ATOM  17958 2HG1 VAL A1186      -4.423  39.956 -45.570  1.00 12.010          H  
ATOM  17959 3HG1 VAL A1186      -3.733  39.104 -46.958  1.00 12.010          H  
ATOM  17960 1HG2 VAL A1186      -0.921  40.075 -46.648  1.00 12.010          H  
ATOM  17961 2HG2 VAL A1186      -1.793  40.028 -48.167  1.00 12.010          H  
ATOM  17962 3HG2 VAL A1186      -1.046  41.542 -47.622  1.00 12.010          H  
ATOM  17963  N   SER A1187      -3.022  44.071 -46.932  1.00  7.380          N  
ATOM  17964  CA  SER A1187      -2.317  45.306 -47.239  1.00  7.520          C  
ATOM  17965  C   SER A1187      -0.793  45.148 -47.202  1.00  7.470          C  
ATOM  17966  O   SER A1187      -0.248  44.320 -46.465  1.00  7.370          O  
ATOM  17967  CB  SER A1187      -2.755  46.393 -46.277  1.00 10.470          C  
ATOM  17968  OG  SER A1187      -2.367  46.094 -44.963  1.00 10.470          O  
ATOM  17969  H   SER A1187      -3.421  43.941 -46.013  1.00  8.860          H  
ATOM  17970  HA  SER A1187      -2.595  45.615 -48.248  1.00  9.020          H  
ATOM  17971 1HB  SER A1187      -2.311  47.341 -46.580  1.00 12.570          H  
ATOM  17972 2HB  SER A1187      -3.836  46.509 -46.325  1.00 12.570          H  
ATOM  17973  HG  SER A1187      -2.634  46.848 -44.427  1.00 12.570          H  
ATOM  17974  N   GLN A1188      -0.130  46.064 -47.903  1.00  7.610          N  
ATOM  17975  CA  GLN A1188       1.322  46.205 -47.979  1.00  7.590          C  
ATOM  17976  C   GLN A1188       2.020  46.528 -46.674  1.00  7.590          C  
ATOM  17977  O   GLN A1188       1.541  47.328 -45.869  1.00  7.760          O  
ATOM  17978  CB  GLN A1188       1.683  47.275 -49.008  1.00 10.630          C  
ATOM  17979  CG  GLN A1188       3.170  47.439 -49.285  1.00 10.630          C  
ATOM  17980  CD  GLN A1188       3.441  48.460 -50.353  1.00 10.630          C  
ATOM  17981  OE1 GLN A1188       2.675  49.416 -50.531  1.00 10.630          O  
ATOM  17982  NE2 GLN A1188       4.547  48.286 -51.065  1.00 10.630          N  
ATOM  17983  H   GLN A1188      -0.697  46.654 -48.515  1.00  9.130          H  
ATOM  17984  HA  GLN A1188       1.730  45.256 -48.303  1.00  9.110          H  
ATOM  17985 1HB  GLN A1188       1.221  47.011 -49.950  1.00 12.760          H  
ATOM  17986 2HB  GLN A1188       1.280  48.235 -48.699  1.00 12.760          H  
ATOM  17987 1HG  GLN A1188       3.679  47.781 -48.389  1.00 12.760          H  
ATOM  17988 2HG  GLN A1188       3.577  46.483 -49.613  1.00 12.760          H  
ATOM  17989 1HE2 GLN A1188       4.800  48.944 -51.774  1.00 12.760          H  
ATOM  17990 2HE2 GLN A1188       5.148  47.505 -50.887  1.00 12.760          H  
ATOM  17991  N   ASP A1189       3.195  45.921 -46.507  1.00  7.560          N  
ATOM  17992  CA  ASP A1189       4.076  46.126 -45.364  1.00  7.550          C  
ATOM  17993  C   ASP A1189       5.526  45.857 -45.793  1.00  7.630          C  
ATOM  17994  O   ASP A1189       5.780  45.227 -46.823  1.00  8.080          O  
ATOM  17995  CB  ASP A1189       3.650  45.233 -44.180  1.00 10.570          C  
ATOM  17996  CG  ASP A1189       4.182  45.698 -42.802  1.00 10.570          C  
ATOM  17997  OD1 ASP A1189       5.051  46.551 -42.773  1.00 10.570          O  
ATOM  17998  OD2 ASP A1189       3.726  45.174 -41.786  1.00 10.570          O  
ATOM  17999  H   ASP A1189       3.506  45.295 -47.238  1.00  9.070          H  
ATOM  18000  HA  ASP A1189       4.000  47.168 -45.049  1.00  9.060          H  
ATOM  18001 1HB  ASP A1189       2.555  45.208 -44.131  1.00 12.690          H  
ATOM  18002 2HB  ASP A1189       3.990  44.216 -44.347  1.00 12.690          H  
ATOM  18003  N   VAL A1190       6.467  46.302 -44.974  1.00  7.400          N  
ATOM  18004  CA  VAL A1190       7.916  46.166 -45.211  1.00  7.610          C  
ATOM  18005  C   VAL A1190       8.384  44.713 -45.251  1.00  7.400          C  
ATOM  18006  O   VAL A1190       9.434  44.395 -45.800  1.00  7.670          O  
ATOM  18007  CB  VAL A1190       8.713  46.950 -44.134  1.00 10.570          C  
ATOM  18008  CG1 VAL A1190       8.670  46.230 -42.774  1.00 10.570          C  
ATOM  18009  CG2 VAL A1190      10.162  47.151 -44.593  1.00 10.570          C  
ATOM  18010  H   VAL A1190       6.126  46.763 -44.125  1.00  8.880          H  
ATOM  18011  HA  VAL A1190       8.136  46.616 -46.180  1.00  9.130          H  
ATOM  18012  HB  VAL A1190       8.237  47.920 -43.999  1.00 12.680          H  
ATOM  18013 1HG1 VAL A1190       9.209  46.826 -42.040  1.00 12.680          H  
ATOM  18014 2HG1 VAL A1190       7.632  46.116 -42.455  1.00 12.680          H  
ATOM  18015 3HG1 VAL A1190       9.140  45.251 -42.842  1.00 12.680          H  
ATOM  18016 1HG2 VAL A1190      10.699  47.730 -43.846  1.00 12.680          H  
ATOM  18017 2HG2 VAL A1190      10.660  46.193 -44.722  1.00 12.680          H  
ATOM  18018 3HG2 VAL A1190      10.171  47.688 -45.542  1.00 12.680          H  
ATOM  18019  N   LYS A1191       7.605  43.853 -44.626  1.00  7.050          N  
ATOM  18020  CA  LYS A1191       7.879  42.434 -44.494  1.00  6.900          C  
ATOM  18021  C   LYS A1191       7.693  41.630 -45.780  1.00  7.050          C  
ATOM  18022  O   LYS A1191       8.185  40.508 -45.875  1.00  7.100          O  
ATOM  18023  CB  LYS A1191       6.972  41.855 -43.413  1.00  9.720          C  
ATOM  18024  CG  LYS A1191       7.242  42.396 -41.998  1.00  9.720          C  
ATOM  18025  CD  LYS A1191       6.401  41.668 -40.928  1.00  9.720          C  
ATOM  18026  CE  LYS A1191       4.919  42.131 -40.902  1.00  9.720          C  
ATOM  18027  NZ  LYS A1191       4.727  43.517 -40.336  1.00  9.720          N  
ATOM  18028  H   LYS A1191       6.766  44.238 -44.217  1.00  8.460          H  
ATOM  18029  HA  LYS A1191       8.919  42.322 -44.186  1.00  8.280          H  
ATOM  18030 1HB  LYS A1191       5.941  42.063 -43.681  1.00 11.660          H  
ATOM  18031 2HB  LYS A1191       7.091  40.772 -43.385  1.00 11.660          H  
ATOM  18032 1HG  LYS A1191       8.301  42.264 -41.766  1.00 11.660          H  
ATOM  18033 2HG  LYS A1191       7.020  43.460 -41.973  1.00 11.660          H  
ATOM  18034 1HD  LYS A1191       6.426  40.595 -41.126  1.00 11.660          H  
ATOM  18035 2HD  LYS A1191       6.837  41.846 -39.948  1.00 11.660          H  
ATOM  18036 1HE  LYS A1191       4.527  42.124 -41.913  1.00 11.660          H  
ATOM  18037 2HE  LYS A1191       4.342  41.427 -40.304  1.00 11.660          H  
ATOM  18038 1HZ  LYS A1191       3.737  43.776 -40.370  1.00 11.660          H  
ATOM  18039 2HZ  LYS A1191       5.050  43.564 -39.388  1.00 11.660          H  
ATOM  18040 3HZ  LYS A1191       5.225  44.210 -40.893  1.00 11.660          H  
ATOM  18041  N   PHE A1192       6.970  42.173 -46.753  1.00  7.340          N  
ATOM  18042  CA  PHE A1192       6.665  41.447 -47.987  1.00  7.700          C  
ATOM  18043  C   PHE A1192       7.752  41.599 -49.044  1.00  7.610          C  
ATOM  18044  O   PHE A1192       8.423  42.629 -49.125  1.00  7.510          O  
ATOM  18045  CB  PHE A1192       5.398  41.983 -48.600  1.00 10.640          C  
ATOM  18046  CG  PHE A1192       4.132  41.697 -47.883  1.00 10.640          C  
ATOM  18047  CD1 PHE A1192       3.698  42.536 -46.901  1.00 10.640          C  
ATOM  18048  CD2 PHE A1192       3.352  40.633 -48.226  1.00 10.640          C  
ATOM  18049  CE1 PHE A1192       2.525  42.319 -46.260  1.00 10.640          C  
ATOM  18050  CE2 PHE A1192       2.167  40.391 -47.585  1.00 10.640          C  
ATOM  18051  CZ  PHE A1192       1.765  41.255 -46.590  1.00 10.640          C  
ATOM  18052  H   PHE A1192       6.633  43.134 -46.657  1.00  8.810          H  
ATOM  18053  HA  PHE A1192       6.550  40.388 -47.755  1.00  9.240          H  
ATOM  18054 1HB  PHE A1192       5.499  43.064 -48.684  1.00 12.760          H  
ATOM  18055 2HB  PHE A1192       5.316  41.578 -49.611  1.00 12.760          H  
ATOM  18056  HD1 PHE A1192       4.301  43.378 -46.640  1.00 12.760          H  
ATOM  18057  HD2 PHE A1192       3.678  39.997 -49.016  1.00 12.760          H  
ATOM  18058  HE1 PHE A1192       2.184  42.998 -45.478  1.00 12.760          H  
ATOM  18059  HE2 PHE A1192       1.549  39.535 -47.864  1.00 12.760          H  
ATOM  18060  HZ  PHE A1192       0.845  41.106 -46.055  1.00 12.760          H  
ATOM  18061  N   GLU A1193       7.917  40.584 -49.883  1.00  7.800          N  
ATOM  18062  CA  GLU A1193       8.864  40.698 -50.980  1.00  7.790          C  
ATOM  18063  C   GLU A1193       8.134  41.321 -52.172  1.00  7.740          C  
ATOM  18064  O   GLU A1193       6.913  41.186 -52.286  1.00  7.820          O  
ATOM  18065  CB  GLU A1193       9.472  39.335 -51.306  1.00 10.910          C  
ATOM  18066  CG  GLU A1193      10.223  38.714 -50.119  1.00 10.910          C  
ATOM  18067  CD  GLU A1193      10.909  37.424 -50.422  1.00 10.910          C  
ATOM  18068  OE1 GLU A1193      11.174  37.167 -51.565  1.00 10.910          O  
ATOM  18069  OE2 GLU A1193      11.143  36.678 -49.495  1.00 10.910          O  
ATOM  18070  H   GLU A1193       7.357  39.731 -49.781  1.00  9.360          H  
ATOM  18071  HA  GLU A1193       9.670  41.368 -50.684  1.00  9.350          H  
ATOM  18072 1HB  GLU A1193       8.707  38.662 -51.600  1.00 13.090          H  
ATOM  18073 2HB  GLU A1193      10.165  39.433 -52.141  1.00 13.090          H  
ATOM  18074 1HG  GLU A1193      10.965  39.428 -49.762  1.00 13.090          H  
ATOM  18075 2HG  GLU A1193       9.509  38.550 -49.311  1.00 13.090          H  
ATOM  18076  N   ASN A1194       8.869  41.985 -53.060  1.00  7.730          N  
ATOM  18077  CA  ASN A1194       8.268  42.590 -54.255  1.00  7.770          C  
ATOM  18078  C   ASN A1194       8.241  41.634 -55.440  1.00  7.740          C  
ATOM  18079  O   ASN A1194       9.291  41.226 -55.942  1.00  7.800          O  
ATOM  18080  CB  ASN A1194       8.994  43.868 -54.610  1.00 10.860          C  
ATOM  18081  CG  ASN A1194       8.800  44.921 -53.566  1.00 10.860          C  
ATOM  18082  OD1 ASN A1194       7.672  45.148 -53.108  1.00 10.860          O  
ATOM  18083  ND2 ASN A1194       9.869  45.571 -53.183  1.00 10.860          N  
ATOM  18084  H   ASN A1194       9.864  42.064 -52.906  1.00  9.280          H  
ATOM  18085  HA  ASN A1194       7.229  42.839 -54.030  1.00  9.320          H  
ATOM  18086 1HB  ASN A1194      10.059  43.665 -54.714  1.00 13.030          H  
ATOM  18087 2HB  ASN A1194       8.639  44.238 -55.563  1.00 13.030          H  
ATOM  18088 1HD2 ASN A1194       9.796  46.287 -52.488  1.00 13.030          H  
ATOM  18089 2HD2 ASN A1194      10.759  45.356 -53.586  1.00 13.030          H  
ATOM  18090  N   LEU A1195       7.041  41.242 -55.857  1.00  7.680          N  
ATOM  18091  CA  LEU A1195       6.872  40.283 -56.927  1.00  7.650          C  
ATOM  18092  C   LEU A1195       6.472  40.889 -58.269  1.00  7.890          C  
ATOM  18093  O   LEU A1195       5.460  41.597 -58.389  1.00  8.080          O  
ATOM  18094  CB  LEU A1195       5.783  39.299 -56.527  1.00 10.720          C  
ATOM  18095  CG  LEU A1195       5.394  38.244 -57.533  1.00 10.720          C  
ATOM  18096  CD1 LEU A1195       6.530  37.226 -57.702  1.00 10.720          C  
ATOM  18097  CD2 LEU A1195       4.137  37.630 -57.109  1.00 10.720          C  
ATOM  18098  H   LEU A1195       6.188  41.606 -55.424  1.00  9.220          H  
ATOM  18099  HA  LEU A1195       7.817  39.762 -57.054  1.00  9.180          H  
ATOM  18100 1HB  LEU A1195       6.139  38.790 -55.649  1.00 12.870          H  
ATOM  18101 2HB  LEU A1195       4.893  39.846 -56.262  1.00 12.870          H  
ATOM  18102  HG  LEU A1195       5.214  38.704 -58.494  1.00 12.870          H  
ATOM  18103 1HD1 LEU A1195       6.233  36.475 -58.429  1.00 12.870          H  
ATOM  18104 2HD1 LEU A1195       7.431  37.711 -58.044  1.00 12.870          H  
ATOM  18105 3HD1 LEU A1195       6.725  36.741 -56.748  1.00 12.870          H  
ATOM  18106 1HD2 LEU A1195       3.863  36.906 -57.855  1.00 12.870          H  
ATOM  18107 2HD2 LEU A1195       4.251  37.146 -56.158  1.00 12.870          H  
ATOM  18108 3HD2 LEU A1195       3.366  38.394 -57.035  1.00 12.870          H  
ATOM  18109  N   THR A1196       7.215  40.526 -59.310  1.00  7.940          N  
ATOM  18110  CA  THR A1196       6.871  40.972 -60.646  1.00  8.190          C  
ATOM  18111  C   THR A1196       6.207  39.833 -61.426  1.00  8.080          C  
ATOM  18112  O   THR A1196       5.387  40.056 -62.325  1.00  8.280          O  
ATOM  18113  CB  THR A1196       8.133  41.456 -61.363  1.00 11.370          C  
ATOM  18114  OG1 THR A1196       9.066  40.364 -61.450  1.00 11.370          O  
ATOM  18115  CG2 THR A1196       8.756  42.600 -60.557  1.00 11.370          C  
ATOM  18116  H   THR A1196       8.051  39.976 -59.169  1.00  9.530          H  
ATOM  18117  HA  THR A1196       6.167  41.803 -60.576  1.00  9.830          H  
ATOM  18118  HB  THR A1196       7.881  41.798 -62.365  1.00 13.640          H  
ATOM  18119  HG1 THR A1196       9.782  40.602 -62.052  1.00 13.640          H  
ATOM  18120 1HG2 THR A1196       9.658  42.948 -61.056  1.00 13.640          H  
ATOM  18121 2HG2 THR A1196       8.039  43.419 -60.484  1.00 13.640          H  
ATOM  18122 3HG2 THR A1196       9.010  42.257 -59.556  1.00 13.640          H  
ATOM  18123  N   ASN A1197       6.472  38.590 -61.021  1.00  7.930          N  
ATOM  18124  CA  ASN A1197       5.857  37.441 -61.677  1.00  7.850          C  
ATOM  18125  C   ASN A1197       4.525  37.178 -60.989  1.00  7.680          C  
ATOM  18126  O   ASN A1197       4.383  36.245 -60.198  1.00  7.980          O  
ATOM  18127  CB  ASN A1197       6.739  36.211 -61.674  1.00 11.020          C  
ATOM  18128  CG  ASN A1197       6.184  35.160 -62.609  1.00 11.020          C  
ATOM  18129  OD1 ASN A1197       5.400  35.490 -63.508  1.00 11.020          O  
ATOM  18130  ND2 ASN A1197       6.564  33.933 -62.440  1.00 11.020          N  
ATOM  18131  H   ASN A1197       7.147  38.451 -60.290  1.00  9.520          H  
ATOM  18132  HA  ASN A1197       5.638  37.700 -62.714  1.00  9.420          H  
ATOM  18133 1HB  ASN A1197       7.746  36.479 -61.991  1.00 13.230          H  
ATOM  18134 2HB  ASN A1197       6.806  35.797 -60.672  1.00 13.230          H  
ATOM  18135 1HD2 ASN A1197       6.218  33.214 -63.040  1.00 13.230          H  
ATOM  18136 2HD2 ASN A1197       7.206  33.685 -61.705  1.00 13.230          H  
ATOM  18137  N   GLN A1198       3.571  38.034 -61.307  1.00  7.380          N  
ATOM  18138  CA  GLN A1198       2.268  38.118 -60.663  1.00  7.310          C  
ATOM  18139  C   GLN A1198       1.544  36.786 -60.623  1.00  7.250          C  
ATOM  18140  O   GLN A1198       1.628  35.978 -61.549  1.00  7.180          O  
ATOM  18141  CB  GLN A1198       1.428  39.163 -61.383  1.00 10.260          C  
ATOM  18142  CG  GLN A1198       1.995  40.552 -61.229  1.00 10.260          C  
ATOM  18143  CD  GLN A1198       1.230  41.609 -61.979  1.00 10.260          C  
ATOM  18144  OE1 GLN A1198       0.017  41.825 -61.789  1.00 10.260          O  
ATOM  18145  NE2 GLN A1198       1.961  42.293 -62.831  1.00 10.260          N  
ATOM  18146  H   GLN A1198       3.852  38.734 -61.997  1.00  8.860          H  
ATOM  18147  HA  GLN A1198       2.420  38.445 -59.634  1.00  8.770          H  
ATOM  18148 1HB  GLN A1198       1.374  38.926 -62.445  1.00 12.310          H  
ATOM  18149 2HB  GLN A1198       0.411  39.156 -60.988  1.00 12.310          H  
ATOM  18150 1HG  GLN A1198       2.011  40.813 -60.177  1.00 12.310          H  
ATOM  18151 2HG  GLN A1198       3.007  40.560 -61.611  1.00 12.310          H  
ATOM  18152 1HE2 GLN A1198       1.572  43.070 -63.360  1.00 12.310          H  
ATOM  18153 2HE2 GLN A1198       2.934  42.096 -62.939  1.00 12.310          H  
ATOM  18154  N   LEU A1199       0.813  36.577 -59.535  1.00  7.400          N  
ATOM  18155  CA  LEU A1199       0.127  35.323 -59.300  1.00  7.420          C  
ATOM  18156  C   LEU A1199      -1.290  35.372 -59.912  1.00  7.390          C  
ATOM  18157  O   LEU A1199      -1.973  36.386 -59.767  1.00  7.600          O  
ATOM  18158  CB  LEU A1199       0.080  35.120 -57.776  1.00 10.380          C  
ATOM  18159  CG  LEU A1199       1.506  35.274 -57.044  1.00 10.380          C  
ATOM  18160  CD1 LEU A1199       1.393  35.025 -55.517  1.00 10.380          C  
ATOM  18161  CD2 LEU A1199       2.607  34.386 -57.713  1.00 10.380          C  
ATOM  18162  H   LEU A1199       0.773  37.308 -58.842  1.00  8.880          H  
ATOM  18163  HA  LEU A1199       0.716  34.538 -59.755  1.00  8.900          H  
ATOM  18164 1HB  LEU A1199      -0.583  35.868 -57.360  1.00 12.460          H  
ATOM  18165 2HB  LEU A1199      -0.337  34.158 -57.561  1.00 12.460          H  
ATOM  18166  HG  LEU A1199       1.798  36.295 -57.140  1.00 12.460          H  
ATOM  18167 1HD1 LEU A1199       2.355  35.212 -55.069  1.00 12.460          H  
ATOM  18168 2HD1 LEU A1199       0.693  35.683 -55.090  1.00 12.460          H  
ATOM  18169 3HD1 LEU A1199       1.093  34.039 -55.284  1.00 12.460          H  
ATOM  18170 1HD2 LEU A1199       3.559  34.562 -57.210  1.00 12.460          H  
ATOM  18171 2HD2 LEU A1199       2.384  33.356 -57.659  1.00 12.460          H  
ATOM  18172 3HD2 LEU A1199       2.721  34.652 -58.762  1.00 12.460          H  
ATOM  18173  N   PRO A1200      -1.749  34.306 -60.611  1.00  7.220          N  
ATOM  18174  CA  PRO A1200      -3.052  34.191 -61.262  1.00  7.180          C  
ATOM  18175  C   PRO A1200      -4.234  34.023 -60.289  1.00  7.350          C  
ATOM  18176  O   PRO A1200      -4.045  33.484 -59.195  1.00  7.650          O  
ATOM  18177  CB  PRO A1200      -2.866  32.940 -62.135  1.00 10.770          C  
ATOM  18178  CG  PRO A1200      -1.835  32.118 -61.420  1.00 10.770          C  
ATOM  18179  CD  PRO A1200      -0.894  33.113 -60.780  1.00 10.770          C  
ATOM  18180  HA  PRO A1200      -3.159  35.085 -61.887  1.00  8.620          H  
ATOM  18181 1HB  PRO A1200      -3.826  32.399 -62.228  1.00 12.920          H  
ATOM  18182 2HB  PRO A1200      -2.559  33.227 -63.151  1.00 12.920          H  
ATOM  18183 1HG  PRO A1200      -2.323  31.471 -60.686  1.00 12.920          H  
ATOM  18184 2HG  PRO A1200      -1.323  31.444 -62.121  1.00 12.920          H  
ATOM  18185 1HD  PRO A1200      -0.568  32.704 -59.807  1.00 12.920          H  
ATOM  18186 2HD  PRO A1200      -0.049  33.324 -61.462  1.00 12.920          H  
ATOM  18187  N   PRO A1201      -5.456  34.417 -60.710  1.00  7.310          N  
ATOM  18188  CA  PRO A1201      -6.734  34.300 -60.017  1.00  7.500          C  
ATOM  18189  C   PRO A1201      -7.196  32.838 -59.952  1.00  7.700          C  
ATOM  18190  O   PRO A1201      -6.672  32.015 -60.704  1.00  7.860          O  
ATOM  18191  CB  PRO A1201      -7.658  35.175 -60.881  1.00 11.250          C  
ATOM  18192  CG  PRO A1201      -7.066  35.125 -62.254  1.00 11.250          C  
ATOM  18193  CD  PRO A1201      -5.578  35.067 -62.043  1.00 11.250          C  
ATOM  18194  HA  PRO A1201      -6.597  34.743 -59.028  1.00  9.000          H  
ATOM  18195 1HB  PRO A1201      -8.679  34.775 -60.882  1.00 13.500          H  
ATOM  18196 2HB  PRO A1201      -7.709  36.195 -60.469  1.00 13.500          H  
ATOM  18197 1HG  PRO A1201      -7.447  34.239 -62.788  1.00 13.500          H  
ATOM  18198 2HG  PRO A1201      -7.381  36.004 -62.838  1.00 13.500          H  
ATOM  18199 1HD  PRO A1201      -5.148  34.447 -62.840  1.00 13.500          H  
ATOM  18200 2HD  PRO A1201      -5.165  36.089 -62.022  1.00 13.500          H  
ATOM  18201  N   PRO A1202      -8.194  32.498 -59.100  1.00  7.910          N  
ATOM  18202  CA  PRO A1202      -8.770  31.170 -58.925  1.00  8.340          C  
ATOM  18203  C   PRO A1202      -9.261  30.570 -60.234  1.00  8.360          C  
ATOM  18204  O   PRO A1202      -9.783  31.290 -61.090  1.00  8.280          O  
ATOM  18205  CB  PRO A1202      -9.949  31.436 -57.977  1.00 12.510          C  
ATOM  18206  CG  PRO A1202      -9.565  32.681 -57.228  1.00 12.510          C  
ATOM  18207  CD  PRO A1202      -8.853  33.529 -58.248  1.00 12.510          C  
ATOM  18208  HA  PRO A1202      -8.049  30.512 -58.443  1.00 10.010          H  
ATOM  18209 1HB  PRO A1202     -10.878  31.561 -58.557  1.00 15.010          H  
ATOM  18210 2HB  PRO A1202     -10.104  30.574 -57.314  1.00 15.010          H  
ATOM  18211 1HG  PRO A1202     -10.464  33.171 -56.820  1.00 15.010          H  
ATOM  18212 2HG  PRO A1202      -8.929  32.430 -56.368  1.00 15.010          H  
ATOM  18213 1HD  PRO A1202      -9.588  34.096 -58.831  1.00 15.010          H  
ATOM  18214 2HD  PRO A1202      -8.169  34.175 -57.729  1.00 15.010          H  
ATOM  18215  N   LEU A1203      -9.176  29.237 -60.305  1.00  8.700          N  
ATOM  18216  CA  LEU A1203      -9.505  28.408 -61.465  1.00  8.880          C  
ATOM  18217  C   LEU A1203     -10.872  28.654 -62.065  1.00  8.930          C  
ATOM  18218  O   LEU A1203     -11.040  28.576 -63.278  1.00  9.340          O  
ATOM  18219  CB  LEU A1203      -9.392  26.930 -61.080  1.00 12.360          C  
ATOM  18220  CG  LEU A1203      -7.957  26.404 -60.742  1.00 12.360          C  
ATOM  18221  CD1 LEU A1203      -8.068  24.972 -60.250  1.00 12.360          C  
ATOM  18222  CD2 LEU A1203      -7.035  26.491 -61.967  1.00 12.360          C  
ATOM  18223  H   LEU A1203      -8.807  28.750 -59.501  1.00 10.440          H  
ATOM  18224  HA  LEU A1203      -8.791  28.625 -62.242  1.00 10.660          H  
ATOM  18225 1HB  LEU A1203     -10.029  26.748 -60.216  1.00 14.830          H  
ATOM  18226 2HB  LEU A1203      -9.771  26.333 -61.910  1.00 14.830          H  
ATOM  18227  HG  LEU A1203      -7.534  26.995 -59.939  1.00 14.830          H  
ATOM  18228 1HD1 LEU A1203      -7.075  24.602 -59.990  1.00 14.830          H  
ATOM  18229 2HD1 LEU A1203      -8.708  24.933 -59.369  1.00 14.830          H  
ATOM  18230 3HD1 LEU A1203      -8.493  24.347 -61.034  1.00 14.830          H  
ATOM  18231 1HD2 LEU A1203      -6.049  26.112 -61.697  1.00 14.830          H  
ATOM  18232 2HD2 LEU A1203      -7.446  25.889 -62.778  1.00 14.830          H  
ATOM  18233 3HD2 LEU A1203      -6.927  27.514 -62.300  1.00 14.830          H  
ATOM  18234  N   LEU A1204     -11.849  29.010 -61.252  1.00  8.730          N  
ATOM  18235  CA  LEU A1204     -13.193  29.206 -61.767  1.00  8.970          C  
ATOM  18236  C   LEU A1204     -13.257  30.272 -62.860  1.00  8.940          C  
ATOM  18237  O   LEU A1204     -14.146  30.227 -63.711  1.00  8.950          O  
ATOM  18238  CB  LEU A1204     -14.130  29.621 -60.626  1.00 12.460          C  
ATOM  18239  CG  LEU A1204     -14.426  28.559 -59.525  1.00 12.460          C  
ATOM  18240  CD1 LEU A1204     -15.222  29.225 -58.411  1.00 12.460          C  
ATOM  18241  CD2 LEU A1204     -15.212  27.380 -60.111  1.00 12.460          C  
ATOM  18242  H   LEU A1204     -11.685  29.092 -60.260  1.00 10.480          H  
ATOM  18243  HA  LEU A1204     -13.527  28.273 -62.207  1.00 10.760          H  
ATOM  18244 1HB  LEU A1204     -13.697  30.493 -60.137  1.00 14.950          H  
ATOM  18245 2HB  LEU A1204     -15.083  29.922 -61.063  1.00 14.950          H  
ATOM  18246  HG  LEU A1204     -13.491  28.194 -59.106  1.00 14.950          H  
ATOM  18247 1HD1 LEU A1204     -15.426  28.498 -57.625  1.00 14.950          H  
ATOM  18248 2HD1 LEU A1204     -14.648  30.053 -57.994  1.00 14.950          H  
ATOM  18249 3HD1 LEU A1204     -16.164  29.601 -58.809  1.00 14.950          H  
ATOM  18250 1HD2 LEU A1204     -15.416  26.658 -59.321  1.00 14.950          H  
ATOM  18251 2HD2 LEU A1204     -16.156  27.740 -60.523  1.00 14.950          H  
ATOM  18252 3HD2 LEU A1204     -14.644  26.890 -60.893  1.00 14.950          H  
ATOM  18253  N   ASN A1205     -12.349  31.256 -62.832  1.00  9.240          N  
ATOM  18254  CA  ASN A1205     -12.373  32.313 -63.831  1.00  9.490          C  
ATOM  18255  C   ASN A1205     -11.308  32.141 -64.922  1.00  9.890          C  
ATOM  18256  O   ASN A1205     -11.092  33.057 -65.723  1.00 10.290          O  
ATOM  18257  CB  ASN A1205     -12.208  33.652 -63.149  1.00 13.190          C  
ATOM  18258  CG  ASN A1205     -13.389  34.012 -62.285  1.00 13.190          C  
ATOM  18259  OD1 ASN A1205     -14.555  33.820 -62.650  1.00 13.190          O  
ATOM  18260  ND2 ASN A1205     -13.096  34.542 -61.128  1.00 13.190          N  
ATOM  18261  H   ASN A1205     -11.601  31.269 -62.129  1.00 11.090          H  
ATOM  18262  HA  ASN A1205     -13.343  32.296 -64.326  1.00 11.390          H  
ATOM  18263 1HB  ASN A1205     -11.309  33.623 -62.525  1.00 15.820          H  
ATOM  18264 2HB  ASN A1205     -12.065  34.430 -63.896  1.00 15.820          H  
ATOM  18265 1HD2 ASN A1205     -13.825  34.813 -60.497  1.00 15.820          H  
ATOM  18266 2HD2 ASN A1205     -12.136  34.670 -60.883  1.00 15.820          H  
ATOM  18267  N   ASN A1206     -10.631  30.990 -64.955  1.00 10.060          N  
ATOM  18268  CA  ASN A1206      -9.581  30.760 -65.941  1.00 10.660          C  
ATOM  18269  C   ASN A1206     -10.074  29.884 -67.086  1.00 10.830          C  
ATOM  18270  O   ASN A1206     -10.192  28.665 -66.951  1.00 10.870          O  
ATOM  18271  CB  ASN A1206      -8.341  30.170 -65.285  1.00 14.680          C  
ATOM  18272  CG  ASN A1206      -7.707  31.126 -64.266  1.00 14.680          C  
ATOM  18273  OD1 ASN A1206      -7.637  32.340 -64.495  1.00 14.680          O  
ATOM  18274  ND2 ASN A1206      -7.250  30.582 -63.167  1.00 14.680          N  
ATOM  18275  H   ASN A1206     -10.861  30.242 -64.295  1.00 12.070          H  
ATOM  18276  HA  ASN A1206      -9.301  31.719 -66.378  1.00 12.790          H  
ATOM  18277 1HB  ASN A1206      -8.612  29.242 -64.776  1.00 17.620          H  
ATOM  18278 2HB  ASN A1206      -7.606  29.924 -66.051  1.00 17.620          H  
ATOM  18279 1HD2 ASN A1206      -6.853  31.147 -62.413  1.00 17.620          H  
ATOM  18280 2HD2 ASN A1206      -7.323  29.601 -63.036  1.00 17.620          H  
ATOM  18281  N   GLN A1207     -10.347  30.503 -68.221  1.00 11.160          N  
ATOM  18282  CA  GLN A1207     -10.885  29.784 -69.362  1.00 11.560          C  
ATOM  18283  C   GLN A1207      -9.762  29.227 -70.214  1.00 11.730          C  
ATOM  18284  O   GLN A1207      -8.619  29.714 -70.165  1.00 12.340          O  
ATOM  18285  CB  GLN A1207     -11.809  30.682 -70.181  1.00 16.020          C  
ATOM  18286  CG  GLN A1207     -13.018  31.168 -69.400  1.00 16.020          C  
ATOM  18287  CD  GLN A1207     -13.877  30.000 -68.964  1.00 16.020          C  
ATOM  18288  OE1 GLN A1207     -14.208  29.150 -69.794  1.00 16.020          O  
ATOM  18289  NE2 GLN A1207     -14.240  29.940 -67.694  1.00 16.020          N  
ATOM  18290  H   GLN A1207     -10.198  31.501 -68.277  1.00 13.390          H  
ATOM  18291  HA  GLN A1207     -11.465  28.936 -68.999  1.00 13.870          H  
ATOM  18292 1HB  GLN A1207     -11.269  31.544 -70.536  1.00 19.230          H  
ATOM  18293 2HB  GLN A1207     -12.159  30.139 -71.058  1.00 19.230          H  
ATOM  18294 1HG  GLN A1207     -12.680  31.699 -68.508  1.00 19.230          H  
ATOM  18295 2HG  GLN A1207     -13.615  31.827 -70.029  1.00 19.230          H  
ATOM  18296 1HE2 GLN A1207     -14.808  29.180 -67.370  1.00 19.230          H  
ATOM  18297 2HE2 GLN A1207     -13.962  30.655 -67.049  1.00 19.230          H  
ATOM  18298  N   THR A1208     -10.072  28.192 -70.991  1.00 11.370          N  
ATOM  18299  CA  THR A1208      -9.080  27.622 -71.877  1.00 11.720          C  
ATOM  18300  C   THR A1208      -8.591  28.710 -72.806  1.00 12.100          C  
ATOM  18301  O   THR A1208      -9.386  29.394 -73.452  1.00 12.490          O  
ATOM  18302  CB  THR A1208      -9.674  26.452 -72.693  1.00 16.270          C  
ATOM  18303  OG1 THR A1208     -10.178  25.449 -71.795  1.00 16.270          O  
ATOM  18304  CG2 THR A1208      -8.601  25.829 -73.583  1.00 16.270          C  
ATOM  18305  H   THR A1208     -11.002  27.793 -70.975  1.00 13.640          H  
ATOM  18306  HA  THR A1208      -8.238  27.260 -71.287  1.00 14.060          H  
ATOM  18307  HB  THR A1208     -10.491  26.819 -73.313  1.00 19.520          H  
ATOM  18308  HG1 THR A1208     -10.682  24.796 -72.292  1.00 19.520          H  
ATOM  18309 1HG2 THR A1208      -9.033  25.005 -74.146  1.00 19.520          H  
ATOM  18310 2HG2 THR A1208      -8.214  26.568 -74.282  1.00 19.520          H  
ATOM  18311 3HG2 THR A1208      -7.785  25.456 -72.967  1.00 19.520          H  
ATOM  18312  N   ASP A1209      -7.275  28.873 -72.849  1.00 12.230          N  
ATOM  18313  CA  ASP A1209      -6.590  29.865 -73.660  1.00 12.820          C  
ATOM  18314  C   ASP A1209      -7.139  31.288 -73.483  1.00 13.280          C  
ATOM  18315  O   ASP A1209      -7.185  32.065 -74.441  1.00 13.520          O  
ATOM  18316  CB  ASP A1209      -6.636  29.443 -75.126  1.00 17.710          C  
ATOM  18317  CG  ASP A1209      -5.912  28.110 -75.349  1.00 17.710          C  
ATOM  18318  OD1 ASP A1209      -4.970  27.833 -74.629  1.00 17.710          O  
ATOM  18319  OD2 ASP A1209      -6.310  27.375 -76.223  1.00 17.710          O  
ATOM  18320  H   ASP A1209      -6.706  28.256 -72.287  1.00 14.680          H  
ATOM  18321  HA  ASP A1209      -5.545  29.880 -73.353  1.00 15.380          H  
ATOM  18322 1HB  ASP A1209      -7.674  29.349 -75.452  1.00 21.250          H  
ATOM  18323 2HB  ASP A1209      -6.166  30.207 -75.744  1.00 21.250          H  
ATOM  18324  N   LEU A1210      -7.501  31.660 -72.252  1.00 13.520          N  
ATOM  18325  CA  LEU A1210      -7.988  33.004 -71.993  1.00 14.290          C  
ATOM  18326  C   LEU A1210      -6.925  34.046 -72.287  1.00 14.460          C  
ATOM  18327  O   LEU A1210      -5.791  33.950 -71.813  1.00 14.830          O  
ATOM  18328  CB  LEU A1210      -8.437  33.137 -70.528  1.00 19.700          C  
ATOM  18329  CG  LEU A1210      -9.055  34.512 -70.068  1.00 19.700          C  
ATOM  18330  CD1 LEU A1210     -10.390  34.788 -70.788  1.00 19.700          C  
ATOM  18331  CD2 LEU A1210      -9.282  34.456 -68.547  1.00 19.700          C  
ATOM  18332  H   LEU A1210      -7.490  30.991 -71.478  1.00 16.220          H  
ATOM  18333  HA  LEU A1210      -8.836  33.180 -72.650  1.00 17.150          H  
ATOM  18334 1HB  LEU A1210      -9.150  32.361 -70.324  1.00 23.640          H  
ATOM  18335 2HB  LEU A1210      -7.565  32.951 -69.902  1.00 23.640          H  
ATOM  18336  HG  LEU A1210      -8.363  35.326 -70.305  1.00 23.640          H  
ATOM  18337 1HD1 LEU A1210     -10.799  35.748 -70.446  1.00 23.640          H  
ATOM  18338 2HD1 LEU A1210     -10.240  34.840 -71.861  1.00 23.640          H  
ATOM  18339 3HD1 LEU A1210     -11.098  33.996 -70.560  1.00 23.640          H  
ATOM  18340 1HD2 LEU A1210      -9.699  35.405 -68.204  1.00 23.640          H  
ATOM  18341 2HD2 LEU A1210      -9.976  33.654 -68.300  1.00 23.640          H  
ATOM  18342 3HD2 LEU A1210      -8.332  34.276 -68.042  1.00 23.640          H  
ATOM  18343  N   ASP A1211      -7.311  35.068 -73.044  1.00 14.300          N  
ATOM  18344  CA  ASP A1211      -6.435  36.174 -73.397  1.00 14.630          C  
ATOM  18345  C   ASP A1211      -7.272  37.438 -73.459  1.00 14.390          C  
ATOM  18346  O   ASP A1211      -8.180  37.562 -74.294  1.00 14.840          O  
ATOM  18347  CB  ASP A1211      -5.688  35.930 -74.715  1.00 20.350          C  
ATOM  18348  CG  ASP A1211      -4.643  37.057 -75.049  1.00 20.350          C  
ATOM  18349  OD1 ASP A1211      -4.763  38.163 -74.503  1.00 20.350          O  
ATOM  18350  OD2 ASP A1211      -3.745  36.801 -75.830  1.00 20.350          O  
ATOM  18351  H   ASP A1211      -8.249  35.062 -73.420  1.00 17.160          H  
ATOM  18352  HA  ASP A1211      -5.691  36.294 -72.610  1.00 17.560          H  
ATOM  18353 1HB  ASP A1211      -5.169  34.968 -74.660  1.00 24.420          H  
ATOM  18354 2HB  ASP A1211      -6.408  35.865 -75.538  1.00 24.420          H  
ATOM  18355  N   PHE A1212      -7.024  38.339 -72.515  1.00 13.830          N  
ATOM  18356  CA  PHE A1212      -7.798  39.560 -72.414  1.00 13.820          C  
ATOM  18357  C   PHE A1212      -7.676  40.460 -73.642  1.00 14.250          C  
ATOM  18358  O   PHE A1212      -8.548  41.293 -73.878  1.00 14.690          O  
ATOM  18359  CB  PHE A1212      -7.464  40.344 -71.152  1.00 19.350          C  
ATOM  18360  CG  PHE A1212      -8.398  41.506 -70.950  1.00 19.350          C  
ATOM  18361  CD1 PHE A1212      -9.753  41.284 -70.696  1.00 19.350          C  
ATOM  18362  CD2 PHE A1212      -7.939  42.813 -70.995  1.00 19.350          C  
ATOM  18363  CE1 PHE A1212     -10.611  42.334 -70.508  1.00 19.350          C  
ATOM  18364  CE2 PHE A1212      -8.804  43.861 -70.795  1.00 19.350          C  
ATOM  18365  CZ  PHE A1212     -10.139  43.621 -70.554  1.00 19.350          C  
ATOM  18366  H   PHE A1212      -6.261  38.168 -71.872  1.00 16.600          H  
ATOM  18367  HA  PHE A1212      -8.838  39.263 -72.327  1.00 16.580          H  
ATOM  18368 1HB  PHE A1212      -7.533  39.692 -70.284  1.00 23.220          H  
ATOM  18369 2HB  PHE A1212      -6.444  40.721 -71.211  1.00 23.220          H  
ATOM  18370  HD1 PHE A1212     -10.142  40.258 -70.652  1.00 23.220          H  
ATOM  18371  HD2 PHE A1212      -6.883  43.005 -71.188  1.00 23.220          H  
ATOM  18372  HE1 PHE A1212     -11.667  42.138 -70.316  1.00 23.220          H  
ATOM  18373  HE2 PHE A1212      -8.434  44.884 -70.828  1.00 23.220          H  
ATOM  18374  HZ  PHE A1212     -10.820  44.453 -70.398  1.00 23.220          H  
ATOM  18375  N   LYS A1213      -6.576  40.382 -74.405  1.00 14.280          N  
ATOM  18376  CA  LYS A1213      -6.489  41.270 -75.561  1.00 14.820          C  
ATOM  18377  C   LYS A1213      -7.642  40.981 -76.506  1.00 15.660          C  
ATOM  18378  O   LYS A1213      -8.411  41.881 -76.858  1.00 16.150          O  
ATOM  18379  CB  LYS A1213      -5.161  41.089 -76.306  1.00 20.530          C  
ATOM  18380  CG  LYS A1213      -4.968  41.998 -77.552  1.00 20.530          C  
ATOM  18381  CD  LYS A1213      -3.603  41.732 -78.207  1.00 20.530          C  
ATOM  18382  CE  LYS A1213      -3.282  42.685 -79.387  1.00 20.530          C  
ATOM  18383  NZ  LYS A1213      -4.132  42.441 -80.620  1.00 20.530          N  
ATOM  18384  H   LYS A1213      -5.830  39.687 -74.230  1.00 17.140          H  
ATOM  18385  HA  LYS A1213      -6.576  42.302 -75.222  1.00 17.780          H  
ATOM  18386 1HB  LYS A1213      -4.339  41.285 -75.618  1.00 24.640          H  
ATOM  18387 2HB  LYS A1213      -5.064  40.049 -76.626  1.00 24.640          H  
ATOM  18388 1HG  LYS A1213      -5.760  41.798 -78.279  1.00 24.640          H  
ATOM  18389 2HG  LYS A1213      -5.032  43.045 -77.255  1.00 24.640          H  
ATOM  18390 1HD  LYS A1213      -2.821  41.836 -77.454  1.00 24.640          H  
ATOM  18391 2HD  LYS A1213      -3.587  40.706 -78.575  1.00 24.640          H  
ATOM  18392 1HE  LYS A1213      -3.422  43.715 -79.063  1.00 24.640          H  
ATOM  18393 2HE  LYS A1213      -2.237  42.540 -79.656  1.00 24.640          H  
ATOM  18394 1HZ  LYS A1213      -3.851  43.083 -81.342  1.00 24.640          H  
ATOM  18395 2HZ  LYS A1213      -4.003  41.498 -80.945  1.00 24.640          H  
ATOM  18396 3HZ  LYS A1213      -5.138  42.597 -80.436  1.00 24.640          H  
ATOM  18397  N   GLU A1214      -7.781  39.710 -76.887  1.00 15.950          N  
ATOM  18398  CA  GLU A1214      -8.853  39.307 -77.775  1.00 16.860          C  
ATOM  18399  C   GLU A1214     -10.215  39.520 -77.129  1.00 17.050          C  
ATOM  18400  O   GLU A1214     -11.152  39.939 -77.813  1.00 17.790          O  
ATOM  18401  CB  GLU A1214      -8.689  37.842 -78.186  1.00 23.240          C  
ATOM  18402  CG  GLU A1214      -7.506  37.579 -79.122  1.00 23.240          C  
ATOM  18403  CD  GLU A1214      -7.348  36.123 -79.488  1.00 23.240          C  
ATOM  18404  OE1 GLU A1214      -8.028  35.310 -78.912  1.00 23.240          O  
ATOM  18405  OE2 GLU A1214      -6.551  35.830 -80.347  1.00 23.240          O  
ATOM  18406  H   GLU A1214      -7.106  39.027 -76.565  1.00 19.140          H  
ATOM  18407  HA  GLU A1214      -8.802  39.923 -78.675  1.00 20.230          H  
ATOM  18408 1HB  GLU A1214      -8.550  37.231 -77.289  1.00 27.890          H  
ATOM  18409 2HB  GLU A1214      -9.597  37.498 -78.682  1.00 27.890          H  
ATOM  18410 1HG  GLU A1214      -7.646  38.162 -80.033  1.00 27.890          H  
ATOM  18411 2HG  GLU A1214      -6.593  37.929 -78.638  1.00 27.890          H  
ATOM  18412  N   GLU A1215     -10.339  39.240 -75.818  1.00 16.460          N  
ATOM  18413  CA  GLU A1215     -11.625  39.436 -75.155  1.00 16.740          C  
ATOM  18414  C   GLU A1215     -12.063  40.889 -75.249  1.00 16.860          C  
ATOM  18415  O   GLU A1215     -13.225  41.178 -75.556  1.00 17.590          O  
ATOM  18416  CB  GLU A1215     -11.578  39.037 -73.678  1.00 23.320          C  
ATOM  18417  CG  GLU A1215     -12.929  39.174 -72.951  1.00 23.320          C  
ATOM  18418  CD  GLU A1215     -12.893  38.755 -71.507  1.00 23.320          C  
ATOM  18419  OE1 GLU A1215     -11.867  38.318 -71.054  1.00 23.320          O  
ATOM  18420  OE2 GLU A1215     -13.899  38.879 -70.856  1.00 23.320          O  
ATOM  18421  H   GLU A1215      -9.542  38.858 -75.294  1.00 19.750          H  
ATOM  18422  HA  GLU A1215     -12.370  38.823 -75.660  1.00 20.090          H  
ATOM  18423 1HB  GLU A1215     -11.210  38.016 -73.574  1.00 27.990          H  
ATOM  18424 2HB  GLU A1215     -10.885  39.692 -73.167  1.00 27.990          H  
ATOM  18425 1HG  GLU A1215     -13.247  40.215 -72.992  1.00 27.990          H  
ATOM  18426 2HG  GLU A1215     -13.672  38.578 -73.480  1.00 27.990          H  
ATOM  18427  N   LEU A1216     -11.128  41.810 -75.000  1.00 16.280          N  
ATOM  18428  CA  LEU A1216     -11.421  43.224 -75.040  1.00 16.490          C  
ATOM  18429  C   LEU A1216     -11.809  43.661 -76.452  1.00 17.430          C  
ATOM  18430  O   LEU A1216     -12.728  44.467 -76.624  1.00 18.040          O  
ATOM  18431  CB  LEU A1216     -10.220  44.025 -74.534  1.00 23.000          C  
ATOM  18432  CG  LEU A1216     -10.390  45.558 -74.444  1.00 23.000          C  
ATOM  18433  CD1 LEU A1216     -11.551  45.911 -73.476  1.00 23.000          C  
ATOM  18434  CD2 LEU A1216      -9.083  46.171 -73.964  1.00 23.000          C  
ATOM  18435  H   LEU A1216     -10.189  41.516 -74.714  1.00 19.540          H  
ATOM  18436  HA  LEU A1216     -12.259  43.390 -74.376  1.00 19.790          H  
ATOM  18437 1HB  LEU A1216      -9.958  43.651 -73.549  1.00 27.600          H  
ATOM  18438 2HB  LEU A1216      -9.376  43.817 -75.196  1.00 27.600          H  
ATOM  18439  HG  LEU A1216     -10.628  45.949 -75.423  1.00 27.600          H  
ATOM  18440 1HD1 LEU A1216     -11.661  46.988 -73.410  1.00 27.600          H  
ATOM  18441 2HD1 LEU A1216     -12.482  45.496 -73.830  1.00 27.600          H  
ATOM  18442 3HD1 LEU A1216     -11.332  45.519 -72.494  1.00 27.600          H  
ATOM  18443 1HD2 LEU A1216      -9.183  47.254 -73.907  1.00 27.600          H  
ATOM  18444 2HD2 LEU A1216      -8.836  45.781 -72.986  1.00 27.600          H  
ATOM  18445 3HD2 LEU A1216      -8.288  45.916 -74.664  1.00 27.600          H  
ATOM  18446  N   GLU A1217     -11.111  43.162 -77.470  1.00 17.670          N  
ATOM  18447  CA  GLU A1217     -11.458  43.531 -78.832  1.00 18.640          C  
ATOM  18448  C   GLU A1217     -12.883  43.073 -79.178  1.00 19.440          C  
ATOM  18449  O   GLU A1217     -13.650  43.841 -79.777  1.00 20.190          O  
ATOM  18450  CB  GLU A1217     -10.440  42.918 -79.789  1.00 25.710          C  
ATOM  18451  CG  GLU A1217      -9.053  43.555 -79.689  1.00 25.710          C  
ATOM  18452  CD  GLU A1217      -7.987  42.790 -80.418  1.00 25.710          C  
ATOM  18453  OE1 GLU A1217      -8.290  41.750 -80.948  1.00 25.710          O  
ATOM  18454  OE2 GLU A1217      -6.854  43.241 -80.422  1.00 25.710          O  
ATOM  18455  H   GLU A1217     -10.306  42.548 -77.289  1.00 21.200          H  
ATOM  18456  HA  GLU A1217     -11.413  44.615 -78.918  1.00 22.370          H  
ATOM  18457 1HB  GLU A1217     -10.340  41.853 -79.573  1.00 30.850          H  
ATOM  18458 2HB  GLU A1217     -10.793  43.014 -80.814  1.00 30.850          H  
ATOM  18459 1HG  GLU A1217      -9.107  44.559 -80.103  1.00 30.850          H  
ATOM  18460 2HG  GLU A1217      -8.778  43.645 -78.642  1.00 30.850          H  
ATOM  18461  N   GLU A1218     -13.267  41.856 -78.743  1.00 19.340          N  
ATOM  18462  CA  GLU A1218     -14.619  41.362 -79.013  1.00 20.170          C  
ATOM  18463  C   GLU A1218     -15.644  42.209 -78.263  1.00 20.330          C  
ATOM  18464  O   GLU A1218     -16.701  42.535 -78.815  1.00 21.190          O  
ATOM  18465  CB  GLU A1218     -14.763  39.886 -78.621  1.00 27.910          C  
ATOM  18466  CG  GLU A1218     -13.972  38.894 -79.501  1.00 27.910          C  
ATOM  18467  CD  GLU A1218     -14.395  38.893 -80.950  1.00 27.910          C  
ATOM  18468  OE1 GLU A1218     -15.571  38.862 -81.213  1.00 27.910          O  
ATOM  18469  OE2 GLU A1218     -13.528  38.935 -81.811  1.00 27.910          O  
ATOM  18470  H   GLU A1218     -12.578  41.246 -78.284  1.00 23.210          H  
ATOM  18471  HA  GLU A1218     -14.816  41.454 -80.076  1.00 24.200          H  
ATOM  18472 1HB  GLU A1218     -14.415  39.757 -77.594  1.00 33.490          H  
ATOM  18473 2HB  GLU A1218     -15.815  39.603 -78.650  1.00 33.490          H  
ATOM  18474 1HG  GLU A1218     -12.919  39.154 -79.454  1.00 33.490          H  
ATOM  18475 2HG  GLU A1218     -14.086  37.893 -79.090  1.00 33.490          H  
ATOM  18476  N   PHE A1219     -15.300  42.614 -77.033  1.00 19.590          N  
ATOM  18477  CA  PHE A1219     -16.134  43.485 -76.220  1.00 19.790          C  
ATOM  18478  C   PHE A1219     -16.433  44.777 -76.940  1.00 20.360          C  
ATOM  18479  O   PHE A1219     -17.586  45.193 -77.029  1.00 21.170          O  
ATOM  18480  CB  PHE A1219     -15.442  43.795 -74.892  1.00 27.630          C  
ATOM  18481  CG  PHE A1219     -16.046  44.905 -74.120  1.00 27.630          C  
ATOM  18482  CD1 PHE A1219     -17.181  44.741 -73.356  1.00 27.630          C  
ATOM  18483  CD2 PHE A1219     -15.440  46.165 -74.171  1.00 27.630          C  
ATOM  18484  CE1 PHE A1219     -17.705  45.811 -72.659  1.00 27.630          C  
ATOM  18485  CE2 PHE A1219     -15.956  47.222 -73.483  1.00 27.630          C  
ATOM  18486  CZ  PHE A1219     -17.091  47.051 -72.724  1.00 27.630          C  
ATOM  18487  H   PHE A1219     -14.428  42.259 -76.627  1.00 23.510          H  
ATOM  18488  HA  PHE A1219     -17.075  42.974 -76.021  1.00 23.750          H  
ATOM  18489 1HB  PHE A1219     -15.438  42.902 -74.271  1.00 33.150          H  
ATOM  18490 2HB  PHE A1219     -14.430  44.045 -75.071  1.00 33.150          H  
ATOM  18491  HD1 PHE A1219     -17.664  43.764 -73.309  1.00 33.150          H  
ATOM  18492  HD2 PHE A1219     -14.539  46.303 -74.778  1.00 33.150          H  
ATOM  18493  HE1 PHE A1219     -18.604  45.681 -72.057  1.00 33.150          H  
ATOM  18494  HE2 PHE A1219     -15.471  48.197 -73.539  1.00 33.150          H  
ATOM  18495  HZ  PHE A1219     -17.508  47.892 -72.173  1.00 33.150          H  
ATOM  18496  N   PHE A1220     -15.394  45.432 -77.453  1.00 20.060          N  
ATOM  18497  CA  PHE A1220     -15.613  46.677 -78.156  1.00 20.660          C  
ATOM  18498  C   PHE A1220     -16.439  46.505 -79.424  1.00 21.670          C  
ATOM  18499  O   PHE A1220     -17.274  47.355 -79.727  1.00 22.430          O  
ATOM  18500  CB  PHE A1220     -14.301  47.383 -78.477  1.00 28.680          C  
ATOM  18501  CG  PHE A1220     -13.703  48.125 -77.304  1.00 28.680          C  
ATOM  18502  CD1 PHE A1220     -12.438  47.832 -76.834  1.00 28.680          C  
ATOM  18503  CD2 PHE A1220     -14.426  49.134 -76.666  1.00 28.680          C  
ATOM  18504  CE1 PHE A1220     -11.912  48.534 -75.770  1.00 28.680          C  
ATOM  18505  CE2 PHE A1220     -13.898  49.819 -75.600  1.00 28.680          C  
ATOM  18506  CZ  PHE A1220     -12.640  49.518 -75.154  1.00 28.680          C  
ATOM  18507  H   PHE A1220     -14.447  45.064 -77.319  1.00 24.070          H  
ATOM  18508  HA  PHE A1220     -16.184  47.320 -77.490  1.00 24.790          H  
ATOM  18509 1HB  PHE A1220     -13.575  46.636 -78.814  1.00 34.420          H  
ATOM  18510 2HB  PHE A1220     -14.453  48.087 -79.291  1.00 34.420          H  
ATOM  18511  HD1 PHE A1220     -11.852  47.047 -77.316  1.00 34.420          H  
ATOM  18512  HD2 PHE A1220     -15.427  49.387 -77.019  1.00 34.420          H  
ATOM  18513  HE1 PHE A1220     -10.911  48.309 -75.412  1.00 34.420          H  
ATOM  18514  HE2 PHE A1220     -14.477  50.605 -75.113  1.00 34.420          H  
ATOM  18515  HZ  PHE A1220     -12.215  50.063 -74.313  1.00 34.420          H  
ATOM  18516  N   LYS A1221     -16.210  45.432 -80.195  1.00 21.780          N  
ATOM  18517  CA  LYS A1221     -17.023  45.228 -81.396  1.00 22.810          C  
ATOM  18518  C   LYS A1221     -18.503  45.079 -81.036  1.00 23.470          C  
ATOM  18519  O   LYS A1221     -19.384  45.647 -81.696  1.00 24.380          O  
ATOM  18520  CB  LYS A1221     -16.549  44.011 -82.184  1.00 31.520          C  
ATOM  18521  CG  LYS A1221     -15.218  44.213 -82.916  1.00 31.520          C  
ATOM  18522  CD  LYS A1221     -14.898  43.049 -83.862  1.00 31.520          C  
ATOM  18523  CE  LYS A1221     -14.478  41.807 -83.089  1.00 31.520          C  
ATOM  18524  NZ  LYS A1221     -14.022  40.699 -83.981  1.00 31.520          N  
ATOM  18525  H   LYS A1221     -15.460  44.775 -79.952  1.00 26.140          H  
ATOM  18526  HA  LYS A1221     -16.924  46.107 -82.030  1.00 27.370          H  
ATOM  18527 1HB  LYS A1221     -16.435  43.179 -81.488  1.00 37.830          H  
ATOM  18528 2HB  LYS A1221     -17.308  43.729 -82.912  1.00 37.830          H  
ATOM  18529 1HG  LYS A1221     -15.267  45.136 -83.494  1.00 37.830          H  
ATOM  18530 2HG  LYS A1221     -14.418  44.311 -82.186  1.00 37.830          H  
ATOM  18531 1HD  LYS A1221     -15.774  42.813 -84.465  1.00 37.830          H  
ATOM  18532 2HD  LYS A1221     -14.087  43.339 -84.529  1.00 37.830          H  
ATOM  18533 1HE  LYS A1221     -13.666  42.069 -82.411  1.00 37.830          H  
ATOM  18534 2HE  LYS A1221     -15.319  41.441 -82.506  1.00 37.830          H  
ATOM  18535 1HZ  LYS A1221     -13.759  39.909 -83.362  1.00 37.830          H  
ATOM  18536 2HZ  LYS A1221     -14.767  40.415 -84.596  1.00 37.830          H  
ATOM  18537 3HZ  LYS A1221     -13.226  40.986 -84.522  1.00 37.830          H  
ATOM  18538  N   ASN A1222     -18.789  44.371 -79.944  1.00 23.090          N  
ATOM  18539  CA  ASN A1222     -20.160  44.160 -79.501  1.00 23.750          C  
ATOM  18540  C   ASN A1222     -20.684  45.372 -78.739  1.00 23.910          C  
ATOM  18541  O   ASN A1222     -20.917  45.321 -77.530  1.00 24.570          O  
ATOM  18542  CB  ASN A1222     -20.246  42.915 -78.646  1.00 32.990          C  
ATOM  18543  CG  ASN A1222     -19.966  41.667 -79.426  1.00 32.990          C  
ATOM  18544  OD1 ASN A1222     -20.390  41.519 -80.581  1.00 32.990          O  
ATOM  18545  ND2 ASN A1222     -19.257  40.755 -78.817  1.00 32.990          N  
ATOM  18546  H   ASN A1222     -18.024  43.901 -79.448  1.00 27.710          H  
ATOM  18547  HA  ASN A1222     -20.793  44.032 -80.379  1.00 28.500          H  
ATOM  18548 1HB  ASN A1222     -19.513  42.993 -77.836  1.00 39.580          H  
ATOM  18549 2HB  ASN A1222     -21.234  42.844 -78.196  1.00 39.580          H  
ATOM  18550 1HD2 ASN A1222     -19.025  39.903 -79.284  1.00 39.580          H  
ATOM  18551 2HD2 ASN A1222     -18.933  40.914 -77.886  1.00 39.580          H  
ATOM  18552  N   VAL A1223     -20.890  46.454 -79.472  1.00 23.390          N  
ATOM  18553  CA  VAL A1223     -21.330  47.716 -78.898  1.00 23.600          C  
ATOM  18554  C   VAL A1223     -22.721  47.568 -78.300  1.00 23.980          C  
ATOM  18555  O   VAL A1223     -23.631  47.059 -78.954  1.00 24.280          O  
ATOM  18556  CB  VAL A1223     -21.327  48.825 -79.975  1.00 32.960          C  
ATOM  18557  CG1 VAL A1223     -21.917  50.132 -79.425  1.00 32.960          C  
ATOM  18558  CG2 VAL A1223     -19.896  49.047 -80.450  1.00 32.960          C  
ATOM  18559  H   VAL A1223     -20.651  46.365 -80.461  1.00 28.070          H  
ATOM  18560  HA  VAL A1223     -20.634  47.995 -78.106  1.00 28.320          H  
ATOM  18561  HB  VAL A1223     -21.945  48.511 -80.814  1.00 39.550          H  
ATOM  18562 1HG1 VAL A1223     -21.902  50.889 -80.208  1.00 39.550          H  
ATOM  18563 2HG1 VAL A1223     -22.948  49.981 -79.103  1.00 39.550          H  
ATOM  18564 3HG1 VAL A1223     -21.322  50.476 -78.582  1.00 39.550          H  
ATOM  18565 1HG2 VAL A1223     -19.879  49.816 -81.220  1.00 39.550          H  
ATOM  18566 2HG2 VAL A1223     -19.276  49.359 -79.611  1.00 39.550          H  
ATOM  18567 3HG2 VAL A1223     -19.493  48.123 -80.859  1.00 39.550          H  
ATOM  18568  N   SER A1224     -22.877  48.023 -77.057  1.00 24.070          N  
ATOM  18569  CA  SER A1224     -24.145  47.943 -76.347  1.00 24.500          C  
ATOM  18570  C   SER A1224     -25.247  48.731 -77.028  1.00 25.060          C  
ATOM  18571  O   SER A1224     -25.023  49.828 -77.552  1.00 25.410          O  
ATOM  18572  CB  SER A1224     -23.989  48.469 -74.929  1.00 34.130          C  
ATOM  18573  OG  SER A1224     -23.117  47.671 -74.178  1.00 34.130          O  
ATOM  18574  H   SER A1224     -22.081  48.412 -76.577  1.00 28.880          H  
ATOM  18575  HA  SER A1224     -24.447  46.896 -76.307  1.00 29.400          H  
ATOM  18576 1HB  SER A1224     -23.611  49.490 -74.966  1.00 40.950          H  
ATOM  18577 2HB  SER A1224     -24.968  48.504 -74.447  1.00 40.950          H  
ATOM  18578  HG  SER A1224     -23.012  48.119 -73.333  1.00 40.950          H  
ATOM  18579  N   SER A1225     -26.453  48.179 -76.979  1.00 25.260          N  
ATOM  18580  CA  SER A1225     -27.629  48.852 -77.491  1.00 25.730          C  
ATOM  18581  C   SER A1225     -27.913  50.073 -76.643  1.00 25.990          C  
ATOM  18582  O   SER A1225     -27.623  50.086 -75.445  1.00 26.210          O  
ATOM  18583  CB  SER A1225     -28.835  47.926 -77.459  1.00 35.830          C  
ATOM  18584  OG  SER A1225     -28.660  46.822 -78.308  1.00 35.830          O  
ATOM  18585  H   SER A1225     -26.560  47.263 -76.571  1.00 30.310          H  
ATOM  18586  HA  SER A1225     -27.440  49.170 -78.517  1.00 30.880          H  
ATOM  18587 1HB  SER A1225     -28.996  47.581 -76.438  1.00 43.000          H  
ATOM  18588 2HB  SER A1225     -29.726  48.484 -77.755  1.00 43.000          H  
ATOM  18589  HG  SER A1225     -29.436  46.268 -78.183  1.00 43.000          H  
ATOM  18590  N   GLN A1226     -28.499  51.086 -77.251  1.00 26.090          N  
ATOM  18591  CA  GLN A1226     -28.898  52.269 -76.509  1.00 26.500          C  
ATOM  18592  C   GLN A1226     -30.321  52.052 -76.041  1.00 26.560          C  
ATOM  18593  O   GLN A1226     -31.026  51.209 -76.598  1.00 26.370          O  
ATOM  18594  CB  GLN A1226     -28.751  53.519 -77.369  1.00 36.940          C  
ATOM  18595  CG  GLN A1226     -27.315  53.748 -77.811  1.00 36.940          C  
ATOM  18596  CD  GLN A1226     -26.406  53.972 -76.619  1.00 36.940          C  
ATOM  18597  OE1 GLN A1226     -26.632  54.904 -75.843  1.00 36.940          O  
ATOM  18598  NE2 GLN A1226     -25.400  53.124 -76.449  1.00 36.940          N  
ATOM  18599  H   GLN A1226     -28.698  51.021 -78.238  1.00 31.310          H  
ATOM  18600  HA  GLN A1226     -28.268  52.372 -75.626  1.00 31.800          H  
ATOM  18601 1HB  GLN A1226     -29.380  53.431 -78.254  1.00 44.320          H  
ATOM  18602 2HB  GLN A1226     -29.090  54.391 -76.811  1.00 44.320          H  
ATOM  18603 1HG  GLN A1226     -26.958  52.870 -78.349  1.00 44.320          H  
ATOM  18604 2HG  GLN A1226     -27.270  54.628 -78.452  1.00 44.320          H  
ATOM  18605 1HE2 GLN A1226     -24.783  53.229 -75.670  1.00 44.320          H  
ATOM  18606 2HE2 GLN A1226     -25.256  52.357 -77.097  1.00 44.320          H  
ATOM  18607  N   GLY A1227     -30.744  52.768 -75.005  1.00 26.910          N  
ATOM  18608  CA  GLY A1227     -32.108  52.595 -74.523  1.00 27.100          C  
ATOM  18609  C   GLY A1227     -33.105  53.423 -75.333  1.00 27.210          C  
ATOM  18610  O   GLY A1227     -32.720  54.082 -76.299  1.00 27.080          O  
ATOM  18611  H   GLY A1227     -30.123  53.435 -74.566  1.00 32.290          H  
ATOM  18612 1HA  GLY A1227     -32.356  51.537 -74.592  1.00 32.520          H  
ATOM  18613 2HA  GLY A1227     -32.154  52.876 -73.472  1.00 32.520          H  
ATOM  18614  N   PRO A1228     -34.399  53.389 -74.967  1.00 27.580          N  
ATOM  18615  CA  PRO A1228     -35.487  54.102 -75.615  1.00 27.880          C  
ATOM  18616  C   PRO A1228     -35.269  55.609 -75.622  1.00 28.260          C  
ATOM  18617  O   PRO A1228     -34.817  56.173 -74.626  1.00 28.360          O  
ATOM  18618  CB  PRO A1228     -36.690  53.744 -74.730  1.00 41.820          C  
ATOM  18619  CG  PRO A1228     -36.314  52.434 -74.078  1.00 41.820          C  
ATOM  18620  CD  PRO A1228     -34.827  52.547 -73.829  1.00 41.820          C  
ATOM  18621  HA  PRO A1228     -35.613  53.724 -76.639  1.00 33.460          H  
ATOM  18622 1HB  PRO A1228     -36.871  54.549 -74.002  1.00 50.180          H  
ATOM  18623 2HB  PRO A1228     -37.595  53.667 -75.350  1.00 50.180          H  
ATOM  18624 1HG  PRO A1228     -36.890  52.297 -73.147  1.00 50.180          H  
ATOM  18625 2HG  PRO A1228     -36.574  51.592 -74.736  1.00 50.180          H  
ATOM  18626 1HD  PRO A1228     -34.630  53.060 -72.875  1.00 50.180          H  
ATOM  18627 2HD  PRO A1228     -34.401  51.542 -73.862  1.00 50.180          H  
ATOM  18628  N   ASN A1229     -35.609  56.241 -76.740  1.00 28.540          N  
ATOM  18629  CA  ASN A1229     -35.539  57.689 -76.919  1.00 29.010          C  
ATOM  18630  C   ASN A1229     -36.631  58.107 -77.900  1.00 29.500          C  
ATOM  18631  O   ASN A1229     -37.343  57.257 -78.439  1.00 30.000          O  
ATOM  18632  CB  ASN A1229     -34.141  58.130 -77.361  1.00 40.430          C  
ATOM  18633  CG  ASN A1229     -33.750  59.621 -76.981  1.00 40.430          C  
ATOM  18634  OD1 ASN A1229     -34.593  60.551 -76.995  1.00 40.430          O  
ATOM  18635  ND2 ASN A1229     -32.501  59.819 -76.654  1.00 40.430          N  
ATOM  18636  H   ASN A1229     -35.953  55.688 -77.514  1.00 34.250          H  
ATOM  18637  HA  ASN A1229     -35.759  58.170 -75.964  1.00 34.810          H  
ATOM  18638 1HB  ASN A1229     -33.402  57.458 -76.916  1.00 48.510          H  
ATOM  18639 2HB  ASN A1229     -34.059  58.019 -78.444  1.00 48.510          H  
ATOM  18640 1HD2 ASN A1229     -32.184  60.737 -76.399  1.00 48.510          H  
ATOM  18641 2HD2 ASN A1229     -31.857  59.049 -76.650  1.00 48.510          H  
ATOM  18642  N   PHE A1230     -36.734  59.403 -78.145  1.00 29.430          N  
ATOM  18643  CA  PHE A1230     -37.686  59.960 -79.097  1.00 29.960          C  
ATOM  18644  C   PHE A1230     -37.259  59.940 -80.595  1.00 30.300          C  
ATOM  18645  O   PHE A1230     -38.060  59.504 -81.419  1.00 30.350          O  
ATOM  18646  CB  PHE A1230     -38.074  61.362 -78.647  1.00 41.730          C  
ATOM  18647  CG  PHE A1230     -38.950  61.336 -77.450  1.00 41.730          C  
ATOM  18648  CD1 PHE A1230     -38.406  61.440 -76.179  1.00 41.730          C  
ATOM  18649  CD2 PHE A1230     -40.323  61.205 -77.577  1.00 41.730          C  
ATOM  18650  CE1 PHE A1230     -39.211  61.411 -75.067  1.00 41.730          C  
ATOM  18651  CE2 PHE A1230     -41.133  61.179 -76.462  1.00 41.730          C  
ATOM  18652  CZ  PHE A1230     -40.576  61.281 -75.205  1.00 41.730          C  
ATOM  18653  H   PHE A1230     -36.124  60.021 -77.633  1.00 35.320          H  
ATOM  18654  HA  PHE A1230     -38.591  59.356 -79.025  1.00 35.950          H  
ATOM  18655 1HB  PHE A1230     -37.206  61.924 -78.394  1.00 50.080          H  
ATOM  18656 2HB  PHE A1230     -38.587  61.885 -79.450  1.00 50.080          H  
ATOM  18657  HD1 PHE A1230     -37.333  61.541 -76.056  1.00 50.080          H  
ATOM  18658  HD2 PHE A1230     -40.764  61.122 -78.574  1.00 50.080          H  
ATOM  18659  HE1 PHE A1230     -38.765  61.494 -74.074  1.00 50.080          H  
ATOM  18660  HE2 PHE A1230     -42.213  61.076 -76.572  1.00 50.080          H  
ATOM  18661  HZ  PHE A1230     -41.214  61.259 -74.323  1.00 50.080          H  
ATOM  18662  N   GLN A1231     -36.038  60.372 -81.012  1.00 30.620          N  
ATOM  18663  CA  GLN A1231     -34.911  60.968 -80.287  1.00 30.920          C  
ATOM  18664  C   GLN A1231     -35.062  62.473 -80.103  1.00 31.220          C  
ATOM  18665  O   GLN A1231     -35.400  63.174 -81.054  1.00 31.710          O  
ATOM  18666  CB  GLN A1231     -33.620  60.703 -81.065  1.00 43.170          C  
ATOM  18667  CG  GLN A1231     -32.371  61.217 -80.400  1.00 43.170          C  
ATOM  18668  CD  GLN A1231     -31.131  60.872 -81.158  1.00 43.170          C  
ATOM  18669  OE1 GLN A1231     -31.175  60.257 -82.226  1.00 43.170          O  
ATOM  18670  NE2 GLN A1231     -29.999  61.270 -80.606  1.00 43.170          N  
ATOM  18671  H   GLN A1231     -35.890  60.270 -82.005  1.00 36.740          H  
ATOM  18672  HA  GLN A1231     -34.823  60.510 -79.334  1.00 37.100          H  
ATOM  18673 1HB  GLN A1231     -33.503  59.630 -81.218  1.00 51.800          H  
ATOM  18674 2HB  GLN A1231     -33.686  61.171 -82.048  1.00 51.800          H  
ATOM  18675 1HG  GLN A1231     -32.418  62.302 -80.343  1.00 51.800          H  
ATOM  18676 2HG  GLN A1231     -32.292  60.797 -79.403  1.00 51.800          H  
ATOM  18677 1HE2 GLN A1231     -29.123  61.079 -81.052  1.00 51.800          H  
ATOM  18678 2HE2 GLN A1231     -30.031  61.770 -79.741  1.00 51.800          H  
ATOM  18679  N   GLU A1232     -34.801  62.979 -78.896  1.00 31.060          N  
ATOM  18680  CA  GLU A1232     -34.878  64.427 -78.694  1.00 31.350          C  
ATOM  18681  C   GLU A1232     -33.792  65.138 -79.502  1.00 31.720          C  
ATOM  18682  O   GLU A1232     -32.633  64.712 -79.494  1.00 31.780          O  
ATOM  18683  CB  GLU A1232     -34.734  64.773 -77.211  1.00 43.770          C  
ATOM  18684  CG  GLU A1232     -35.891  64.304 -76.349  1.00 43.770          C  
ATOM  18685  CD  GLU A1232     -35.761  64.705 -74.902  1.00 43.770          C  
ATOM  18686  OE1 GLU A1232     -34.654  64.858 -74.443  1.00 43.770          O  
ATOM  18687  OE2 GLU A1232     -36.770  64.881 -74.264  1.00 43.770          O  
ATOM  18688  H   GLU A1232     -34.557  62.349 -78.124  1.00 37.270          H  
ATOM  18689  HA  GLU A1232     -35.847  64.778 -79.045  1.00 37.620          H  
ATOM  18690 1HB  GLU A1232     -33.819  64.325 -76.823  1.00 52.530          H  
ATOM  18691 2HB  GLU A1232     -34.643  65.855 -77.099  1.00 52.530          H  
ATOM  18692 1HG  GLU A1232     -36.825  64.692 -76.753  1.00 52.530          H  
ATOM  18693 2HG  GLU A1232     -35.924  63.225 -76.412  1.00 52.530          H  
ATOM  18694  N   ILE A1233     -34.152  66.242 -80.159  1.00 32.040          N  
ATOM  18695  CA  ILE A1233     -33.187  66.999 -80.946  1.00 32.500          C  
ATOM  18696  C   ILE A1233     -32.962  68.376 -80.331  1.00 33.090          C  
ATOM  18697  O   ILE A1233     -31.971  69.046 -80.624  1.00 33.630          O  
ATOM  18698  OXT ILE A1233     -33.741  68.782 -79.471  1.00 48.750          O  
ATOM  18699  CB  ILE A1233     -33.660  67.113 -82.416  1.00 43.600          C  
ATOM  18700  CG1 ILE A1233     -33.956  65.671 -83.006  1.00 43.600          C  
ATOM  18701  CG2 ILE A1233     -32.631  67.866 -83.277  1.00 43.600          C  
ATOM  18702  CD1 ILE A1233     -32.780  64.671 -83.047  1.00 43.600          C  
ATOM  18703  H   ILE A1233     -35.114  66.546 -80.116  1.00 38.450          H  
ATOM  18704  HA  ILE A1233     -32.231  66.480 -80.929  1.00 39.000          H  
ATOM  18705  HB  ILE A1233     -34.601  67.658 -82.443  1.00 52.320          H  
ATOM  18706 1HG1 ILE A1233     -34.747  65.220 -82.411  1.00 52.320          H  
ATOM  18707 2HG1 ILE A1233     -34.321  65.792 -84.023  1.00 52.320          H  
ATOM  18708 1HG2 ILE A1233     -32.999  67.938 -84.297  1.00 52.320          H  
ATOM  18709 2HG2 ILE A1233     -32.480  68.867 -82.891  1.00 52.320          H  
ATOM  18710 3HG2 ILE A1233     -31.683  67.339 -83.269  1.00 52.320          H  
ATOM  18711 1HD1 ILE A1233     -33.132  63.729 -83.467  1.00 52.320          H  
ATOM  18712 2HD1 ILE A1233     -31.976  65.056 -83.662  1.00 52.320          H  
ATOM  18713 3HD1 ILE A1233     -32.408  64.485 -82.047  1.00 52.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -6653.03 700.341 4406.37 -379.469 118.12 240.041 2401.93 -2561.5 -11.6191 -79.8974 -2139.34 -345.288 -440.911 -431.944 -227.642 -112.807 -14.2719 174.786 23.6199 82.837 486.981 1026.79 -291.201 313.444 -49.5954 -37.5452 798.036 -3002.77
ASP:NtermProteinFull_1 -2.15613 0.21432 2.69151 -0.14433 0.02813 0.45428 0.88284 -1.20256 -0.00398 -0.01268 -2.693 -2.16439 0 0 0 -0.79025 0 0.20682 -0.00227 0.19442 0 2.74392 0 0 -2.3716 0 0.10992 -4.01501
VAL_2 -4.72718 0.42963 2.66593 -0.2845 0.19571 0.05762 1.47496 -1.76967 -0.01439 -0.12882 -2.05543 0.22925 0 0 0 0 0 0.03308 -0.06714 0.01189 0.11355 0 -0.29198 0 1.9342 -0.27923 0.35602 -2.11649
ASP_3 -1.85701 0.17532 2.36506 -0.24952 0.10541 0.8262 1.34691 -1.17542 -0.00756 -0.08632 -1.03047 -1.15224 0 0 -0.57964 0 0 0.03787 0.02998 0.0435 0 1.90119 -0.8565 0 -2.3716 -0.30064 0.59919 -2.2363
SER_4 -3.31229 0.34774 3.24353 -0.03323 0.00058 0.05782 2.05361 -1.54662 -0.01737 -0.16021 -1.80311 -0.98029 0 0 -0.64237 0 0 0.11644 -0.07337 0.00602 0.33268 0 -0.2484 0.62871 -0.77834 -0.29835 0.51591 -2.59092
GLY_5 -1.87616 0.37506 2.97673 -0.0003 0 0 1.52982 -1.30282 -0 -0 -1.05469 -0.15926 0 0 -0.57964 0 0 0.02637 -0.05558 0 0 0 -1.51115 0 0.83697 -0.48878 0.71654 -0.56688
PRO_6 -1.76553 0.54951 2.29569 -0.12726 0.00012 0.09059 1.15372 -0.88851 -0.01054 -0.11772 -1.504 0.25741 0 0 -0.59159 0 0 0.05026 0.04104 0.00252 0.2233 0 -1.13145 0 -2.4119 -0.46446 1.19665 -3.15216
PRO_7 -2.4565 0.38528 2.10908 -0.2084 0.01153 0.15373 0.72605 -0.82209 -0 -0 -0.29556 0.01887 0 0 0 0 0 0.0342 0.05241 0.00528 0.37347 0 -0.90635 0 -2.4119 -0.36756 0.91193 -2.68654
SER_8 -4.08668 0.23693 4.73545 -0.02731 0 0.0467 1.87831 -2.09951 -0.02788 -0.2267 -1.72295 -0.98889 0 0 -1.60778 0 0 0.02133 -0.03972 0.01005 0.94489 0 0.0087 0.64633 -0.77834 -0.36668 0.40412 -3.03965
SER_9 -1.34297 0.02991 1.738 -0.03242 0.00224 0.05628 0.60428 -0.86688 -0.00677 -0.13458 0.2288 -1.01974 0 0 0 0 0 0.00508 -0.02561 0.00398 0.39824 0 -0.24234 0.60034 -0.77834 -0.57174 0.19174 -1.16248
ALA_10 -2.98057 0.28873 2.74095 -0.0252 2e-05 0 2.09666 -1.68097 -0 -0 -1.1285 -0.22382 0 0 -1.51776 0 0 0.00934 -0.05153 0 0 0 -0.11188 0 1.8394 -0.79848 0.24676 -1.29686
THR_11 -1.6937 0.0656 1.80564 -0.12817 0.09165 0.07283 0.88211 -0.95131 -0.01787 -0.20536 -0.8233 -1.17885 0 0 0 0 0 0.01511 -0.04072 0.00199 0.01346 0 -0.32107 2.27955 -1.0874 -0.72934 0.39865 -1.55051
SER_12 -3.55003 0.27402 2.42556 -0.0325 0 0.07513 1.19589 -1.41682 -0.01787 -0.20536 -0.57266 -0.10266 0 0 0 0 0 0.02954 -0.00377 0.00279 0.12309 0 -0.47073 0.60022 -0.77834 -0.36223 0.35011 -2.43662
CYS:disulfide_13 -6.57955 1.44831 3.84155 -0.03548 0 0.01383 1.71491 -2.06664 -0 -0 -1.34857 -0.14021 0 0 0 0 -0.46169 0.0815 0.0068 0.06005 0.22191 0 -0.1377 0 3.6196 -0.1541 0.34253 0.42705
LYS_14 -6.32767 0.41073 5.58384 -0.47625 0.09407 0.258 2.67485 -2.31116 -0.01615 -0.05912 -2.88832 0.49536 0 0 -0.99893 0 0 0.54483 -0.06846 0.09671 2.19349 0 0.12035 0 -1.5107 -0.05479 0.42057 -1.81875
GLU_15 -5.05315 0.1749 4.67591 -0.26217 0.04007 0.30769 1.1244 -1.86705 -0.0031 -0.05125 -2.09883 -0.17907 0 0 0 0 0 0.08909 -0.06443 0.05852 0 2.86288 -0.02718 0 -2.7348 -0.32653 0.33542 -2.99868
ALA_16 -3.89915 0.54351 1.23944 -0.02511 0.00061 0 0.62835 -1.27738 -0.04171 -0.21618 -0.07058 -0.39464 0 0 0 0 0 0.00932 -0.0076 0 0 0 -0.00776 0 1.8394 -0.11666 0.23535 -1.56079
ASP_17 -3.80932 0.06402 5.67917 -0.10611 0.02575 0.29706 2.84259 -2.33437 -0.03457 -0.2054 -4.97005 -0.35237 0 0 0 -0.55574 0 0.01558 0.03884 0.22398 0 2.82178 0.54443 0 -2.3716 0.36147 0.32012 -1.50475
MET_18 -5.75282 1.04818 3.63997 -0.38868 0.08979 0.1607 1.22778 -1.60832 -0.06759 -0.30531 -1.6383 -0.33132 0 0 0 0 0 0.02957 0.00431 0.15711 1.76484 0 0.02417 0 0.60916 0.52033 0.43397 -0.38248
ARG_19 -4.91783 0.32109 3.96115 -0.64579 0.12523 0.39866 1.31373 -1.80088 -0.00786 -0.03119 -0.67152 -0.00575 0 0 0 -0.75506 0 0.06604 0.0791 0.03873 2.33584 0 0.10223 0 -1.2888 0.64744 0.56873 -0.16672
ASN_20 -4.57911 0.40126 4.79561 -0.18536 0.01131 0.3153 2.58149 -2.36139 -0 -0 -2.75893 -0.66932 0 0 -1.0468 -0.59682 0 0.02638 -0.05547 0.05697 0 3.29726 -0.08472 0 -0.93687 0.42866 0.44202 -0.91854
SER_21 -1.1884 0.09278 1.78935 -0.02811 0 0.04402 0.64688 -0.82388 -0.03065 -0.1346 0.3524 -1.04544 0 0 0 0 0 0.0617 0.05751 0.00036 0.19862 0 -0.01878 0.60859 -0.77834 -0.20418 0.26141 -0.13878
SER_22 -2.04128 0.33819 2.96315 -0.03121 0.00174 0.0537 1.40611 -1.33813 -0.01584 -0.12428 -1.01441 -0.9844 0 0 0 0 0 0.01689 -0.0026 0.01007 0.35304 0 -0.27093 0.63018 -0.77834 -0.68347 0.47078 -1.04104
SER_23 -2.82181 0.2194 3.87514 -0.02787 0 0.07153 1.90619 -1.79396 -0.01033 -0.07337 -2.06004 -0.62996 0 0 0 0 0 0.01887 0.1955 0.02005 1.27978 0 0.27354 0.64286 -0.77834 2.37875 1.11854 3.80446
GLU_24 -2.61795 0.30617 3.6637 -0.22177 0.02746 0.30434 1.79812 -1.63714 -0.00408 -0.01798 -1.81695 -0.5569 0 0 0 0 0 0.00314 -0.05593 0.01195 0 3.05045 -0.30533 0 -2.7348 2.38721 0.992 2.5757
PHE_25 -7.1563 0.89454 2.14911 -0.52108 0.09323 0.19731 1.55558 -1.90547 -0.01584 -0.12428 -0.8835 -0.14926 0 0 0 0 0 0.00766 0.00238 0.12986 0 3.06431 0.1162 0 1.0402 -0.40543 0.64003 -1.27075
PHE_26 -7.35787 0.80193 1.81086 -0.63065 0.04471 0.39318 0.69404 -1.87461 -0.00607 -0.09633 -1.34952 0.10819 0 0 0 0 0 0.03135 -0.0466 0.07231 0 1.97246 -0.14169 0 1.0402 -0.12348 0.5854 -4.07218
ASN_27 -2.86248 0.19689 3.62804 -0.30678 0.05584 0.59049 1.02752 -1.58383 -0.03467 -0.24843 -0.66354 -0.83904 0 0 0 0 0 0.05033 0.07893 0.00305 0 2.14288 -0.52454 0 -0.93687 0.0055 0.35306 0.13235
LYS_28 -5.86597 0.53289 4.88425 -0.52548 0.19269 0.3479 0.89567 -2.08831 -0.01898 -0.10513 -1.83402 -0.12719 0 0 0 0 0 0.03365 -0.02261 0.212 1.82269 0 0.1667 0 -1.5107 0.03444 0.43101 -2.54452
GLN_29 -1.878 0.37179 1.39104 -0.66521 0.09755 0.68212 0.00354 -0.68988 -0.01419 -0.06075 0.09584 -0.71712 0 0 0 0 0 0.01867 0.00788 0.01444 0 2.34432 0.01783 0 -0.18838 0.20386 0.4758 1.51115
TRP_30 -6.86763 1.08828 2.76551 -0.7105 0.1673 0.40993 1.4432 -1.69646 -0 -0 -2.32527 -0.4242 0 0 -0.58909 0 0 0.07644 0.0612 0.00098 0 2.41788 0.11308 0 1.6906 1.54826 1.46989 0.6394
PRO_31 -2.86469 0.57655 1.08057 -0.18847 0.00229 0.1345 0.15735 -0.50438 -0 -0 -0.06741 0.0343 0 0 0 0 0 0.07744 -0.04005 0.02277 0.86506 0 -1.04812 0 -2.4119 0.93428 1.40487 -1.83502
MET_32 -5.98963 0.58534 3.22566 -0.66398 0.39273 0.28922 1.68155 -1.6483 -0 -0 -0.74352 -0.51097 0 0 -0.60302 0 0 0.03293 0.06624 0.1467 1.75834 0 0.17422 0 0.60916 -0.26643 0.96004 -0.50372
PRO_33 -3.80828 0.56461 1.54102 -0.13325 0.00754 0.09384 0.33119 -0.78237 -0 -0 -0.56726 0.18038 0 0 0 0 0 0.23841 0.02827 0.03797 0.22715 0 -0.90199 0 -2.4119 -0.28161 1.183 -4.45328
ILE_34 -7.40982 0.8524 3.83136 -0.49647 0.56828 0.10484 2.8025 -2.48186 -0.00112 -0.00325 -2.97913 0.27693 0 0 0 0 0 0.14721 -0.0392 0.34584 0.41573 0 -0.50959 0 0.73287 -0.70266 0.95222 -3.59293
ASN_35 -4.97408 0.76822 5.01105 -0.30808 0.13504 0.53272 2.66976 -2.46912 -0.01171 -0.10082 -2.32685 -0.88007 0 0 -0.64337 0 0 0.24713 -0.04021 0.1909 0 1.91008 -0.27341 0 -0.93687 -0.23266 0.72582 -1.00652
ALA_36 -5.3472 0.46691 4.04446 -0.02472 0.00019 0 3.3628 -2.76011 -0.00112 -0.00325 -2.88988 -0.3922 0 0 -1.01338 0 0 0.20648 -0.09086 0 0 0 -0.10412 0 1.8394 -0.2681 0.3476 -2.6271
SER_37 -3.42891 0.57295 3.83959 -0.02816 0.00602 0.02637 1.92008 -1.7909 -0.01171 -0.10082 -0.66824 -0.39212 0 0 -0.64337 0 0 0.36415 -0.01884 0.02078 1.31062 0 -0.32726 0.67258 -0.77834 -0.6226 0.40394 0.32579
LYS_38 -3.22709 0.44567 3.48776 -0.32476 0.05327 0.1945 1.28188 -1.639 -0.0569 -0.28262 -0.26213 -0.31006 0 0 0 0 0 0.12976 0.00951 0.00101 1.81206 0 0.08249 0 -1.5107 -0.30319 0.35621 -0.06231
ALA_39 -5.27004 0.34777 3.16583 -0.02762 0.00797 0 1.8271 -2.34783 -0.04162 -0.12401 -1.27688 -0.5992 0 0 0 0 0 0.02841 -0.06588 0 0 0 0.25558 0 1.8394 0.07988 0.29202 -1.9091
ASP_40 -5.01025 0.39669 5.99954 -0.1449 0.00259 0.43401 2.3347 -2.70442 -0.06771 -0.28929 -2.75719 -0.71446 0 0 0 -0.38453 0 0.03113 -0.05782 0.14161 0 3.17615 -0.25789 0 -2.3716 0.04446 0.56233 -1.63688
GLY_41 -3.56413 0.08482 2.5877 -5e-05 0 0 0.8353 -1.43756 -0.01402 -0.10964 -0.74058 -0.39056 0 0 0 0 0 0.02508 -0.19646 0 0 0 -1.43304 0 0.83697 -0.61588 0.51953 -3.61252
ILE_42 -7.49161 0.55555 1.80362 -0.59081 0.32829 0.09814 1.74839 -1.98199 -0.01077 -0.08269 -1.87547 0.61802 0 0 0 0 0 0.02251 -0.09133 0.01647 0.9351 0 -0.45358 0 0.73287 -0.83703 0.55882 -5.99748
ILE_43 -6.31576 0.62898 0.84068 -0.43694 0.30525 0.08588 1.24614 -1.32524 -0 -0 -0.58402 0.18149 0 0 0 0 0 0.00723 -0.05958 0.02315 0.57075 0 -0.71335 0 0.73287 -0.49653 0.67668 -4.63232
TYR_44 -8.62063 1.86883 3.03012 -0.6399 0.03368 0.27195 2.63964 -2.36445 -0 -0 -1.9859 -0.02034 0 0 -0.67657 0 0 0.00627 0.44021 0.0936 0 2.32089 0.08939 0.01772 1.2797 -0.38302 1.18323 -1.41559
PRO_45 -3.46106 0.6643 1.79045 -0.14823 0.0048 0.10872 0.59564 -0.85861 -0 -0 0.26287 0.12696 0 0 0 0 0 0.06929 -0.07197 0.0105 0.15488 0 -0.98453 0 -2.4119 -0.56414 1.65298 -3.05907
THR_46 -1.92951 0.09456 1.04014 -0.11605 0.0588 0.05657 0.5627 -0.75576 -0 -0 0.51834 -1.29291 0 0 0 0 0 0.35169 -0.02486 0.01625 0.24772 0 -0.26349 2.27445 -1.0874 -0.48722 0.84254 0.10657
GLY_47 -0.78223 0.05807 0.98651 -5e-05 0 0 0.0871 -0.45687 -0 -0 0.32235 -0.37463 0 0 0 0 0 0.14506 -0.12248 0 0 0 0.42007 0 0.83697 -0.09287 0.36256 1.38956
LYS_48 -3.76856 0.21479 3.15025 -0.41003 0.04996 0.19848 0.92443 -1.39554 -0.03739 -0.12351 -0.5853 0.3593 0 0 0 0 0 0.59025 0.11152 0.08103 2.21372 0 -0.08118 0 -1.5107 0.48807 0.30066 0.77025
SER_49 -1.75005 0.1185 1.45234 -0.02584 0 0.02189 0.1731 -0.74181 -0.03739 -0.12351 -0.44632 0.04969 0 0 0 0 0 0.04716 0.01449 0.0008 0.47516 0 0.02214 0.6001 -0.77834 0.48721 0.17267 -0.26799
TYR_50 -7.79415 1.04311 1.01098 -0.57995 0.06116 0.31913 0.6645 -1.47553 -0.01223 -0.10281 -0.37891 -0.21025 0 0 0 0 0 0.07004 0.01087 0.01798 0 1.91236 -0.37855 0.01398 1.2797 -0.17305 0.24328 -4.45833
SER_51 -4.28054 0.34999 3.41997 -0.02958 0 0.06963 0.95435 -1.8112 -0.00166 -0.00798 -1.03128 -0.17006 0 0 -0.46992 0 0 0.04794 0.00943 0.00258 0.10197 0 -0.48238 0.60277 -0.77834 -0.29781 0.20687 -3.59526
ASN_52 -4.12808 0.2762 4.30934 -0.20056 0.04128 0.34783 1.92579 -2.15587 -0.02086 -0.12036 -2.10792 -1.00732 0 0 -0.36527 0 0 0.01896 0.16852 0.00375 0 2.24184 -1.04798 0 -0.93687 -0.57881 0.26797 -3.06841
ILE_53 -6.85864 0.51685 4.29536 -0.54353 0.41127 0.11906 2.22726 -2.64238 -0 -0 -1.81035 -0.26849 0 0 0 0 0 0.07676 0.33774 0.00795 0.55075 0 0.27139 0 0.73287 -0.18452 0.691 -2.06965
SER_54 -3.04338 0.23183 1.5665 -0.03084 0.00975 0.02732 0.39839 -0.97925 -0.01571 -0.14375 0.00441 -0.06286 0 0 0 0 0 0.17333 0.06067 0.00776 0.70635 0 0.4913 0.63652 -0.77834 0.59237 0.7903 0.6427
LEU_55 -7.54619 0.87801 2.81659 -0.56926 0.18474 0.13243 2.45249 -2.23437 -0.01044 -0.03597 -2.89449 0.36986 0 0 0 0 0 0.25803 0.08646 0.24772 1.01844 0 -0.29452 0 0.18072 0.23328 0.86403 -3.86244
THR_56 -3.37133 0.47595 1.32856 -0.15736 0.04408 0.12337 0.64201 -1.06978 -0 -0 -0.51678 -1.51556 0 0 0 0 0 0.70681 -0.03656 0.01198 1.58592 0 -0.17183 2.44548 -1.0874 -0.04578 0.95296 0.34474
LEU_57 -4.87802 0.62816 2.70021 -0.4394 0.16314 0.07071 2.20488 -1.67956 -0.01044 -0.03597 -2.35533 0.11689 0 0 0 0 0 0.25475 0.10206 0.04696 0.81987 0 0.4709 0 0.18072 0.37714 0.91942 -0.34293
GLN_58 -3.62338 0.34212 2.52948 -0.31248 0.04643 0.15617 0.79967 -1.28094 -0 -0 -1.27747 -0.04654 0 0 -0.54173 0 0 0.07715 -0.01212 0.00672 0 3.10353 0.20526 0 -0.18838 0.2631 0.70525 0.95185
GLY_59 -3.6389 0.32728 3.77978 -0.00113 0 0 2.47982 -2.01952 -0.01098 -0.11585 -1.64372 -0.33473 0 0 0 0 0 0.0199 -0.06544 0 0 0 -1.45318 0 0.83697 0.21005 0.35418 -1.27546
LEU_60 -6.51842 0.85737 1.0371 -0.51912 0.42534 0.12389 0.54594 -1.50194 -0 -0 -0.2827 0.14141 0 0 0 0 0 0.0208 -0.02824 0.0688 1.02299 0 -0.03172 0 0.18072 0.48195 0.58676 -3.38908
PHE_61 -10.2391 1.05721 3.71925 -0.52689 0.01994 0.28306 2.6822 -3.06208 -0.02319 -0.1946 -2.62504 0.15342 0 0 0 0 0 0.02019 0.1334 0.08739 0 2.10111 -0.3152 0 1.0402 0.26861 1.42986 -3.99026
PRO_62 -5.6413 0.59697 1.88721 -0.21025 0.00959 0.15564 0.88894 -1.09707 -0 -0 -0.3089 -0.06571 0 0 0 0 0 0.01816 0.01262 0.01444 0.3298 0 -0.77857 0 -2.4119 -0.09167 1.28801 -5.40398
LYS_63 -4.92364 0.37288 4.62819 -0.3037 0.02945 0.13579 1.39016 -2.07686 -0.05698 -0.25976 -3.49311 0.06933 0 0 0 0 0 0.01713 -0.00732 0.05154 2.03575 0 -0.05237 0 -1.5107 -0.32335 0.39393 -3.88364
HIS_64 -6.4387 0.69299 5.73156 -0.52586 0.01956 0.32132 2.53605 -2.854 -0.00047 -0.00167 -2.75717 -0.81981 0 0 -2.00069 0 0 0.00999 -0.07729 0.0001 0 2.68044 -0.0561 0 -0.45461 -0.41492 0.33374 -4.07551
GLY_65 -2.63801 0.12348 3.00627 -6e-05 0 0 1.50088 -1.53199 -0.00755 -0.09919 -1.02795 -0.39116 0 0 0 0 0 0.00631 -0.14445 0 0 0 -1.49679 0 0.83697 -0.7144 0.44889 -2.12876
ASP_66 -5.24117 0.50806 6.45019 -0.13829 0.02493 0.42902 3.36322 -2.97053 -0.04307 -0.39216 -6.25436 -1.44087 0 0 -1.08067 0 0 0.31578 -0.00162 0.00207 0 4.31963 0.05806 0 -2.3716 -0.69175 0.44833 -4.7068
LEU_67 -5.78868 0.82995 3.46247 -0.51326 0.20418 0.13382 1.89777 -1.99989 -0 -0 -0.75695 0.01449 0 0 -0.51526 0 0 0.13526 0.00027 0.09865 2.33674 0 -0.17555 0 0.18072 -0.193 0.37618 -0.27209
GLY_68 -3.11572 0.38128 2.68653 -0.00024 0 0 0.90154 -1.48489 -0.00046 -0.00131 -1.99114 -0.17697 0 0 -0.56541 0 0 0.03217 0.11468 0 0 0 -1.48087 0 0.83697 0.18241 0.27114 -3.41028
GLU_69 -4.9953 0.55516 5.84028 -0.21291 0.0314 0.32622 3.0573 -2.55834 -0.0024 -0.00665 -4.44089 -0.47799 0 0 0 -0.35397 0 0.0341 -0.03335 0.03353 0 3.47649 0.09873 0 -2.7348 0.13329 0.25426 -1.97584
GLN_70 -5.93001 0.4861 3.13852 -0.8713 0.10725 0.89166 0.87771 -1.8617 -0.02163 -0.14577 -0.70826 -0.41591 0 0 0 0 0 0.04155 -0.02443 0.05292 0 5.22097 0.14864 0 -0.18838 -0.04689 0.21213 0.96317
TYR_71 -10.7016 1.5992 3.19082 -0.5997 0.07158 0.30451 2.83315 -2.83797 -0.01315 -0.11857 -3.26506 -0.21448 0 0 0 -0.35397 0 0.03642 0.07377 0.03858 0 1.86944 -0.298 0 1.2797 -0.17117 0.38453 -6.89199
ILE_72 -6.34832 0.64871 1.42177 -0.62073 0.31919 0.12558 1.5949 -1.76928 -0 -0 -0.54423 0.01922 0 0 -0.82662 0 0 0.09612 -0.03597 0.03585 1.85703 0 -0.05464 0 0.73287 -0.09638 0.62901 -2.81593
TYR_73 -8.44512 1.6415 2.18937 -0.62866 0.13166 0.33832 2.30333 -1.99423 -0.0037 -0.02234 -1.29216 -0.01778 0 0 -0.52574 0 0 0.10366 0.13686 0.08413 0 2.97356 -0.3218 0.47904 1.2797 0.00738 0.67734 -0.90568
SER_74 -3.68092 0.38801 3.70518 -0.01933 0 0.04698 1.84475 -1.73208 -0.0072 -0.05106 -1.60591 -0.31799 0 0 0 0 0 0.03594 -0.00923 0.02072 0.07787 0 -0.57591 0.61902 -0.77834 -0.02261 0.61448 -1.44767
VAL_75 -6.83416 0.86681 1.95158 -0.27561 0.21745 0.05285 2.25283 -1.90325 -0.01009 -0.09095 -0.1881 0.19822 0 0 0 0 0 0.22933 0.05826 0.00621 0.14678 0 -0.3756 0 1.9342 -0.18603 0.51685 -1.43242
GLY_76 -3.57978 0.34612 3.11007 -0.0002 0 0 1.39854 -1.78856 -0.01607 -0.16357 -1.66552 -0.14991 0 0 0 0 0 0.7773 -0.09074 0 0 0 -0.84098 0 0.83697 -0.1955 0.51398 -1.50784
HIS_D_77 -6.49427 0.56026 5.07748 -0.31598 0.0003 0.31241 2.27095 -2.75288 -0 -0 -2.90826 -0.19885 0 0 0 -0.75506 0 0.16097 -0.01809 0.06539 0 2.31773 -0.05002 0 -0.45461 -0.10121 0.51975 -2.76399
SER_78 -4.4867 0.17447 4.52339 -0.02159 0 0.05223 2.01222 -2.09153 -0.0328 -0.31572 -1.68944 -0.22247 0 0 -0.61708 -0.62402 0 0.01364 0.02186 0.02838 0.03754 0 -0.52003 0.70878 -0.77834 -0.15407 0.54159 -3.43968
ASP_79 -2.86052 0.6085 3.32334 -0.20595 0.06366 0.66424 1.66249 -1.50127 -0.01294 -0.10645 -0.68681 -1.40205 0 0 0 0 0 0.01408 0.10978 0.05699 0 2.10141 -0.58799 0 -2.3716 0.05706 0.40208 -0.67194
SER_80 -3.78469 0.40758 4.01949 -0.01347 0 0.02925 2.09861 -1.84808 -0.01653 -0.15148 -2.05273 -0.96311 0 0 0 0 0 0.0204 -0.011 0.03085 0.17522 0 0.35354 0.62715 -0.77834 1.05748 0.25791 -0.54197
ASN_81 -4.64828 0.35966 3.40224 -0.31081 0.13754 0.57781 1.74031 -1.74188 -0 -0 -0.99391 -1.60789 0 0 0 0 0 0.00576 -0.06172 0.15141 0 1.96578 -0.37677 0 -0.93687 1.23891 1.15713 0.05841
TYR_82 -4.18703 0.53199 2.90871 -0.67139 0.04682 0.36757 1.21734 -1.72725 -0.01294 -0.10645 0.32308 -0.23499 0 0 0 0 0 0.0055 0.01668 0.02716 0 2.41076 0.0562 0.00029 1.2797 0.51923 1.25868 4.02966
ASP_83 -1.66506 0.15988 1.9761 -0.12229 0.02719 0.38486 0.95865 -0.97497 -0 -0 -0.55752 -0.76124 0 0 0 0 0 0.00076 -0.06486 1e-05 0 2.52846 -0.59044 0 -2.3716 -0.02562 0.33188 -0.7658
TYR_84 -6.10174 0.88296 4.3114 -0.59939 0.14266 0.33031 2.50226 -2.443 -0 -0 -1.17326 -0.2502 0 0 0 0 0 0.00931 -0.01614 0 0 2.46825 -0.17374 5e-05 1.2797 0.0079 0.43761 1.61495
LEU_85 -4.4261 0.2929 1.52347 -0.46555 0.19431 0.08989 0.99808 -1.33162 -0 -0 -0.30078 0.27896 0 0 0 0 0 0.02376 0.02524 0.05804 0.80238 0 -0.14124 0 0.18072 -0.01363 0.52861 -1.68256
GLY_86 -2.52823 0.13208 3.47933 -0.00025 0 0 2.08282 -1.61357 -0 -0 -2.63231 -0.16949 0 0 -0.23317 0 0 0.01872 -0.10349 0 0 0 -1.22158 0 0.83697 -0.03885 0.31903 -1.67199
LYS_87 -5.21496 0.25685 6.14981 -0.44576 0.12851 0.23497 2.22495 -2.42975 -0 -0 -4.76856 0.3283 0 0 0 -0.55574 0 0.01468 -0.01306 0.23273 2.75676 0 0.17161 0 -1.5107 0.24972 0.28268 -1.90697
LEU_88 -8.28921 0.89952 2.3405 -0.47439 0.20346 0.08812 1.98859 -2.12046 -0.00182 -0.00511 -1.9096 0.26538 0 0 0 0 0 0.04423 -0.01765 0.22342 0.43051 0 -0.26521 0 0.18072 -0.23842 0.36902 -6.28837
PHE_89 -8.56147 1.17117 1.76098 -0.7143 0.03167 0.1804 1.02151 -1.82127 -0.023 -0.11882 -0.53243 -0.51452 0 0 0 0 0 0.05221 0.25 0.00085 0 2.88551 -0.26537 0 1.0402 -0.0889 0.64779 -3.59778
VAL_90 -6.36343 1.00791 2.04974 -0.27342 0.19193 0.0569 1.44696 -1.9426 -0.00182 -0.00511 -1.13791 -0.29062 0 0 0 0 0 0.02371 0.20524 0.00563 0.30976 0 -0.78614 0 1.9342 -0.06409 0.78224 -2.85093
SER_91 -4.71534 0.47928 3.09287 -0.02907 0.00062 0.0472 1.69286 -1.71572 -0.0395 -0.25853 -1.52688 -0.96695 0 0 0 -0.59682 0 0.04815 0.0366 0.02164 1.08761 0 0.14968 0.60006 -0.77834 -0.27372 0.79472 -2.84957
ASP_92 -4.80897 0.27371 6.05202 -0.26985 0.17544 0.99268 3.05014 -2.56858 -0.01216 -0.13326 -1.80084 -0.85097 0 0 -1.61756 0 0 0.03021 0.50949 0.00952 0 1.98693 -0.74992 0 -2.3716 0.04129 0.76973 -1.29255
TYR_93 -8.44731 0.89591 5.09995 -0.53718 0.08538 0.2706 3.60014 -2.93287 -0.02985 -0.16718 -1.54934 -0.30452 0 0 -0.82662 0 0 0.05418 -0.04271 0.02413 0 2.97272 -0.14661 0.00255 1.2797 -0.01594 0.7115 -0.00339
ALA_94 -3.58304 0.27604 3.03449 -0.02276 0 0 1.72183 -1.8633 -0.03328 -0.18533 -0.28583 -0.36044 0 0 0 0 0 0.03774 -0.04347 0 0 0 -0.35164 0 1.8394 -0.41915 0.4923 0.25356
THR_95 -4.74673 0.76453 4.16872 -0.12892 0.09271 0.07886 2.07311 -2.33048 -0.00652 -0.05706 -1.9421 -1.26884 0 0 -0.57076 0 0 0.65361 0.00581 0.05904 0.04189 0 -0.28853 2.43844 -1.0874 -0.57622 0.4687 -2.15816
LYS_96 -5.13859 0.29484 5.01929 -0.63357 0.29928 0.38641 1.87432 -2.33286 -0.04152 -0.2728 -1.5334 -0.24024 0 0 0 0 0 0.56501 0.00208 0.00569 2.87737 0 0.2227 0 -1.5107 0.02336 0.67136 0.538
VAL_97 -5.38861 0.79753 1.22739 -0.27695 0.15192 0.05554 1.19325 -1.58332 -0.00652 -0.05706 -1.11609 -0.02045 0 0 0 0 0 0.06941 -0.0633 0.03895 0.08383 0 -0.45464 0 1.9342 0.03909 0.62047 -2.75535
VAL_98 -5.3472 0.56472 4.11774 -0.25596 0.15977 0.0492 3.12433 -2.3308 -0 -0 -2.93655 -0.18065 0 0 0 0 0 0.03018 0.06946 0.00641 0.39163 0 -0.7997 0 1.9342 -0.22966 1.33547 -0.29742
PRO_99 -3.49294 0.46179 1.97243 -0.1255 0.00252 0.09216 0.61158 -1.09955 -0 -0 -0.61117 0.21162 0 0 0 0 0 0.00559 -0.10751 0.02264 0.13231 0 -0.95278 0 -2.4119 -0.345 1.25285 -4.38086
PHE_100 -10.1452 0.96854 3.8616 -0.87094 0.03562 0.39192 1.94422 -3.06374 -0 -0 -2.41742 0.07865 0 0 0 0 0 0.01096 -0.04145 0.03236 0 2.43907 0.0419 0 1.0402 -0.4554 0.36003 -5.78914
ASN_101 -3.29601 0.29592 3.3974 -0.15446 0.00677 0.2244 0.48103 -1.65884 -0.0708 -0.48669 0.20697 -0.68097 0 0 0 0 0 0.01809 -0.18654 0.01461 0 1.80029 0.18482 0 -0.93687 0.64088 0.2638 0.06381
ASN_102 -4.70922 0.42935 3.29191 -0.20428 0.03504 0.32367 1.4671 -1.85576 -0.05565 -0.22974 -0.96808 -0.49241 0 0 -0.81441 0 0 0.00993 0.05027 0.10515 0 2.10989 -0.4486 0 -0.93687 0.35099 0.48651 -2.05522
GLY_103 -4.29033 0.53907 3.10864 -0.00067 0 0 2.01967 -1.91132 -0.04676 -0.22902 -2.68299 -0.23844 0 0 0 0 0 0.00916 -0.05121 0 0 0 -1.53656 0 0.83697 -0.10143 0.46566 -4.10955
PHE_104 -10.006 0.99002 1.89534 -1.16441 0.18513 0.70637 2.65892 -2.49401 -0 -0 -2.57686 -0.05857 0 0 0 0 0 0.00599 0.18611 0.15346 0 1.51359 -0.55195 0 1.0402 0.11398 0.40617 -6.99655
VAL_105 -8.4344 1.15775 2.15406 -0.30759 0.17262 0.06605 2.86628 -2.3817 -0.00713 -0.03108 -2.59687 -0.63794 0 0 0 0 0 0.00997 -0.06166 0.15978 1.25227 0 -0.67209 0 1.9342 -0.28296 0.54115 -5.09928
VAL_106 -8.98814 1.14783 2.57984 -0.37234 0.28358 0.09062 2.51173 -2.61106 -0 -0 -2.55199 -0.17234 0 0 0 0 0 0.01608 -0.03248 0.001 0.92274 0 -0.78886 0 1.9342 -0.33028 0.5707 -5.78917
ARG_107 -8.43623 0.47214 5.57547 -0.81298 0.19245 0.42573 2.72829 -2.89956 -0.04201 -0.21076 -2.87645 0.36064 0 0 0 0 0 0.00525 -0.02678 0.09991 3.0315 0 0.04124 0 -1.2888 -0.2009 0.56051 -3.30133
ILE_108 -8.21106 0.64233 3.52633 -0.47682 0.38122 0.10223 2.49251 -2.34813 -0 -0 -2.11625 0.00239 0 0 0 0 0 0.01132 -0.00753 0.03563 0.37091 0 -0.77891 0 0.73287 -0.21765 0.44019 -5.41841
GLY_109 -3.53133 0.25549 2.13867 -5e-05 0 0 0.93546 -1.5704 -0.03874 -0.24594 -0.20586 -0.38541 0 0 0 0 0 0.01688 -0.11466 0 0 0 -1.3515 0 0.83697 -0.65679 0.37399 -3.54323
ALA_110 -3.42139 0.35705 1.24976 -0.024 0 0 0.59783 -1.30814 -0.02586 -0.09939 0.84199 -0.35906 0 0 0 0 0 0.10616 -0.06644 0 0 0 -0.41121 0 1.8394 -0.7508 0.28746 -1.18661
ALA_111 -3.88345 0.4956 1.51168 -0.02869 0.01009 0 1.65332 -1.7259 -0.04672 -0.29015 -0.82355 -0.44305 0 0 0 0 0 0.01329 0.0082 0 0 0 0.30088 0 1.8394 -0.45672 0.37445 -1.49133
ALA_112 -4.76406 0.51932 2.35764 -0.0244 0 0 1.70652 -2.10694 -0.01456 -0.13108 -1.24361 -0.23651 0 0 0 0 0 0.02866 -0.02845 0 0 0 -0.07336 0 1.8394 -0.59337 0.51428 -2.25051
ASN_113 -2.58078 0.19274 2.9217 -0.18019 0.00789 0.29245 1.21837 -1.43471 -0.00922 -0.12243 -1.59583 -0.8499 0 0 0 0 0 0.30371 0.19232 0.10793 0 1.60267 -0.08755 0 -0.93687 -0.29245 0.53334 -0.71681
ALA_114 -3.54372 0.44305 2.87297 -0.01796 0 0 2.13158 -1.85098 -0.01758 -0.09944 -2.36493 -0.07116 0 0 0 0 0 0.72259 0.00791 0 0 0 0.25075 0 1.8394 0.38604 0.53435 1.22286
THR_115 -3.46164 0.24901 0.88522 -0.15714 0.07224 0.05513 0.40989 -1.02323 -0.00203 -0.04514 0.055 -0.2786 0 0 0 0 0 0.1936 -0.00979 0.00607 0.2117 0 -0.21295 2.29393 -1.0874 0.27472 0.41093 -1.16048
GLY_116 -3.15245 0.4151 3.12286 -0.00056 0 0 2.11437 -1.72828 -0 -0 -2.17344 -0.20482 0 0 0 0 0 0.03928 -0.04571 0 0 0 -1.11324 0 0.83697 0.89123 0.20355 -0.79513
SER_117 -3.63805 0.22392 2.41066 -0.02749 0 0.06465 0.59418 -1.47802 -0.00032 -0.00084 -0.78359 -0.25305 0 0 0 0 0 0.02655 0.06073 0.01654 0.04839 0 -0.53327 0.60004 -0.77834 0.6777 0.15122 -2.61839
VAL_118 -7.0775 0.77222 3.51141 -0.28481 0.17957 0.06421 2.64514 -2.55427 -0.00996 -0.03162 -2.19243 -0.37179 0 0 0 0 0 0.02151 0.20101 0.24359 0.13635 0 -0.4798 0 1.9342 -0.3373 0.6859 -2.94436
ILE_119 -6.72241 0.77324 1.4563 -0.50166 0.38668 0.09968 1.58122 -1.75006 -0.00032 -0.00084 0.32505 0.19842 0 0 0 0 0 0.00417 0.10239 0.00048 0.55529 0 -0.36185 0 0.73287 -0.10362 0.80819 -2.41677
ILE_120 -7.83766 1.09873 1.90285 -0.62727 0.58541 0.19246 0.81619 -2.23542 -0.01009 -0.09095 0.40994 0.11683 0 0 0 0 0 0.01602 -0.04632 0.11022 1.35439 0 0.17388 0 0.73287 -0.07117 0.62934 -2.77975
SER_121 -4.32966 0.53954 3.92299 -0.02526 0.00027 0.02334 2.27143 -2.02613 -0 -0 -1.08443 -0.02362 0 0 -0.72932 -0.43857 0 0.06754 -0.00579 0.00547 0.53285 0 0.04935 0.60899 -0.77834 -0.09642 0.64061 -0.87518
THR_122 -2.97242 0.22114 2.69466 -0.12086 0.04134 0.08526 1.49591 -1.57196 -0 -0 -1.91508 -0.69995 0 0 -0.72932 0 0 0.03342 -0.00537 0.00938 0.15208 0 1.12114 4.12955 -1.0874 1.1509 0.60732 2.63973
VAL_123 -3.77012 0.35759 3.26663 -0.3173 0.26644 0.0674 1.51923 -1.76583 -0.00996 -0.03162 -0.83617 -0.17932 0 0 0 0 0 0.01136 0.03891 0.01866 0.18689 0 -0.32599 0 1.9342 1.05253 0.59314 2.07668
GLN_124 -3.24321 0.38142 2.12032 -0.37409 0.08639 0.22937 0.91507 -1.12177 -0 -0 -0.8168 -0.07283 0 0 0 0 0 0.01764 -0.05377 0.02222 0 2.93995 0.11793 0 -0.18838 -0.30512 0.70613 1.36046
LYS_125 -6.91171 0.69826 5.94597 -0.45608 0.11828 0.25376 2.70017 -2.85212 -0.04057 -0.15332 -2.55785 -0.13618 0 0 0 0 0 0.03096 0.01123 0.09796 1.84312 0 0.15516 0 -1.5107 -0.16735 0.75419 -2.1768
THR_126 -3.57957 0.39073 2.5978 -0.12392 0.07177 0.08159 1.74622 -1.57526 -0.02284 -0.08952 -1.77071 -0.61355 0 0 0 0 0 0.21625 0.32102 0.01032 0.04948 0 -0.31616 2.30652 -1.0874 -0.18915 0.58236 -0.994
ILE_127 -9.36154 1.29887 3.82036 -0.50177 0.69386 0.11071 1.74478 -3.29576 -0.02377 -0.1288 -2.24708 0.17158 0 0 0 0 0 0.44698 0.04835 0.01716 0.45112 0 -0.76293 0 0.73287 -0.54567 1.29624 -6.03442
LYS_128 -5.5493 0.23353 5.11308 -0.48865 0.16487 0.26804 2.28684 -2.44086 -0.03378 -0.21015 -3.73563 0.06522 0 0 0 0 0 0.02439 0.00733 0.03658 1.79438 0 0.01995 0 -1.5107 -0.34742 1.18141 -3.12088
LYS_129 -6.86013 0.21738 7.37118 -0.37705 0.05557 0.1672 3.15619 -3.10077 -0.00099 -0.02012 -5.12996 0.2143 0 0 -1.53371 -0.82724 0 0.02497 -0.02993 0.05603 1.78618 0 -0.01839 0 -1.5107 -0.33603 0.36509 -6.33094
ILE_130 -6.17634 0.66682 0.77539 -0.53915 0.38972 0.11491 0.76254 -1.24062 -0 -0 -0.04984 -0.24514 0 0 0 0 0 0.07052 -0.00011 0.06318 1.30708 0 -0.18897 0 0.73287 -0.24861 0.46929 -3.33647
TYR_131 -7.12299 1.20725 1.48922 -0.7039 0.0787 0.07105 1.01184 -1.40218 -0.02452 -0.13399 -0.36564 -0.34317 0 0 0 0 0 0.08116 -0.03671 0.26704 0 2.90384 -0.12856 0.00081 1.2797 0.31898 1.05771 -0.49437
PRO_132 -6.97211 1.54623 1.38528 -0.17761 0.00048 0.12007 0.79274 -0.89275 -0 -0 -0.18114 0.15163 0 0 0 0 0 0.03132 -0.00334 0.00324 0.39303 0 -0.87059 0 -2.4119 0.10699 1.1444 -5.83404
ALA_133 -5.2567 0.54796 2.06413 -0.02381 0 0 2.14199 -1.88943 -0.0037 -0.02234 -1.93531 -0.31444 0 0 -0.52574 0 0 0.01425 0.11134 0 0 0 0.20435 0 1.8394 0.01008 0.52148 -2.51649
PHE_134 -10.2835 0.94468 2.20204 -0.60503 0.02471 0.38082 2.90684 -2.48773 -0 -0 -2.67049 0.26874 0 0 0 0 0 0.01311 0.21397 0.46635 0 2.48865 -0.25495 0 1.0402 0.06289 0.45706 -4.83159
MET_135 -8.75929 0.55891 4.17714 -0.46949 0.10189 0.13523 2.59814 -2.31117 -0 -0 -2.63724 -0.13581 0 0 0 0 0 0.01274 -0.05144 0.11996 1.77679 0 0.2479 0 0.60916 0.08911 0.46568 -3.47178
LEU_136 -8.99703 0.79567 1.59948 -0.46026 0.24352 0.12819 2.42781 -2.07205 -0.00606 -0.07171 -3.19814 -0.04133 0 0 0 0 0 0.02415 0.02091 0.52745 1.67752 0 0.0615 0 0.18072 0.24945 0.5533 -6.35692
GLY_137 -4.04382 0.18441 3.99064 -0.00103 0 0 2.83226 -2.13282 -0 -0 -3.65029 -0.31389 0 0 0 0 0 0.01152 -0.05629 0 0 0 -1.17245 0 0.83697 0.26078 0.64306 -2.61094
SER_138 -3.50596 0.15293 3.6238 -0.02944 0.00029 0.04651 1.23314 -1.56205 -0.00385 -0.05392 -2.15594 -1.05476 0 0 0 -0.59809 0 0.03189 -0.03838 0.00075 0.39125 0 -0.21193 0.88038 -0.77834 0.02376 0.59783 -3.01015
SER_139 -3.53102 0.27207 2.74228 -0.02869 0 0.05097 1.3097 -1.52031 -0.02065 -0.15801 -1.13221 -0.95358 0 0 0 0 0 0.02183 -0.04744 0.01223 0.12468 0 -0.24642 0.62096 -0.77834 0.00753 0.45312 -2.80131
VAL_140 -6.28001 1.114 -0.15024 -0.27214 0.20734 0.05528 0.60428 -1.36107 -0 -0 -0.35986 -0.30402 0 0 0 0 0 0.02674 -0.07076 0.04672 0.31428 0 -0.71631 0 1.9342 0.05674 0.2961 -4.85873
GLY_141 -3.36181 0.27241 3.49036 -0.0006 0 0 2.35063 -1.86107 -0.0109 -0.06061 -3.07594 -0.23152 0 0 0 0 0 0.0455 -0.02088 0 0 0 -0.96725 0 0.83697 0.45207 0.31216 -1.83048
ASN_142 -5.25082 0.62165 4.0852 -0.16617 0.00621 0.2486 1.1865 -2.22609 -0.01764 -0.15878 -1.6148 -0.16007 0 0 0 -0.43385 0 0.14489 0.04306 0.07916 0 2.163 0.2859 0 -0.93687 0.79086 0.26177 -1.0483
PHE_143 -9.82696 1.29198 4.90321 -0.58301 0.03131 0.28078 2.78825 -3.12136 -0 -0 -2.79365 0.40133 0 0 0 0 0 1.31623 0.07666 0.0026 0 2.08229 0.53585 0 1.0402 0.44867 0.69588 -0.42976
SER_144 -1.43942 0.08631 1.99022 -0.02942 5e-05 0.04874 0.71108 -0.93262 -0 -0 0.40159 -1.00551 0 0 0 0 0 0.4318 -0.03514 0.00089 0.16028 0 -0.26782 0.60425 -0.77834 0.00477 0.5916 0.5433
ASN_145 -4.31707 0.75886 4.05236 -0.38315 0.24824 0.72595 1.89224 -2.1006 -0.0499 -0.30602 -0.31357 -1.265 0 0 -0.60223 0 0 0.27049 -0.00597 0.03077 0 2.38542 -0.50346 0 -0.93687 -0.66824 0.22393 -0.86382
GLY_146 -2.82708 0.28867 2.97892 -5e-05 0 0 1.13114 -1.5886 -0.01613 -0.13853 -0.99367 -0.3759 0 0 0 0 0 0.50403 -0.17845 0 0 0 -1.44886 0 0.83697 -0.95242 0.3747 -2.40526
VAL_147 -6.11821 0.58933 4.17797 -0.26959 0.11518 0.05346 2.86629 -2.60774 -0.02848 -0.17321 -2.6083 0.1758 0 0 -0.60223 0 0 0.9212 0.01499 0.03328 0.07161 0 -0.39187 0 1.9342 -0.83021 0.57206 -2.10448
SER_148 -4.31401 0.50542 2.82322 -0.02557 4e-05 0.01841 1.16104 -1.73747 -0.01613 -0.13853 -0.94154 -0.17374 0 0 0 -0.43385 0 0.14456 0.00895 0.02711 1.06938 0 -0.34614 2.16823 -0.77834 -0.59072 0.64159 -0.9281
GLY_149 -3.3114 0.19391 2.08012 -6e-05 0 0 0.88623 -1.44767 -0.02802 -0.18745 -0.85063 -0.33197 0 0 0 0 0 0.03828 -0.1832 0 0 0 -1.54075 0 0.83697 -0.20574 0.38839 -3.663
ARG_150 -9.35403 0.57754 6.88932 -0.95258 0.48616 0.69893 2.33691 -3.48606 -0.06298 -0.42585 -3.00935 0.27103 0 0 -0.39704 0 0 0.02725 -0.01407 0.74327 4.34008 0 0.01002 0 -1.2888 0.05633 0.3634 -2.19053
TYR_151 -10.0331 1.26687 3.73827 -0.57184 0.1687 0.25148 1.51793 -2.78275 -0.03576 -0.1932 -1.96911 -0.17637 0 0 -0.39704 0 0 0.01619 0.08028 0.23878 0 2.69963 -0.29818 0.05362 1.2797 -0.16105 0.48143 -4.8255
PHE_152 -6.29723 0.40251 3.85767 -0.60783 0.05292 0.28928 1.19837 -2.24221 -0.0245 -0.21194 -0.93688 0.24643 0 0 0 0 0 0.04114 0.00858 0.01269 0 1.98946 -0.39788 0 1.0402 -0.21009 0.51424 -1.27507
ASN_153 -2.89781 0.28521 2.53701 -0.15611 0.0116 0.23504 0.76614 -1.40346 -0.01205 -0.064 -0.69058 -0.58888 0 0 0 0 0 0.02102 -0.08213 0.05564 0 1.53708 0.36839 0 -0.93687 0.67176 0.49221 0.14922
HIS_154 -6.79845 0.53837 4.04669 -0.35855 0.0007 0.39857 1.33869 -2.49744 -0.01319 -0.15419 -1.48756 -0.28506 0 0 -0.71161 0 0 0.06439 -0.03432 0.19626 0 2.91674 0.01327 0 -0.45461 0.72791 0.49321 -2.06018
THR_155 -6.66653 0.88394 4.99993 -0.14601 0.13671 0.11286 2.90695 -2.63426 -0.00034 -0.0099 -2.09254 -0.72243 0 0 0 0 0 0.06497 0.05126 0.15343 0.12332 0 -0.38953 2.32556 -1.0874 -0.28937 0.73968 -1.53971
LEU_156 -8.68262 0.72946 2.13409 -0.57931 0.17876 0.14189 2.59678 -2.30952 -0.01174 -0.04022 -2.60815 0.23469 0 0 0 0 0 0.02268 -0.07362 0.1039 0.56252 0 -0.35787 0 0.18072 -0.25079 0.77008 -7.25827
LEU_157 -8.74837 0.71511 1.98034 -0.60856 0.16029 0.17158 2.75845 -2.27735 -0.00351 -0.01201 -2.7524 0.21123 0 0 0 0 0 0.02908 -0.01673 0.12583 0.67998 0 -0.31041 0 0.18072 0.0313 0.56747 -7.11796
LEU_158 -7.79051 0.74838 1.53847 -0.48985 0.19213 0.11668 2.56281 -2.04337 -0.01174 -0.04022 -2.56246 -0.0218 0 0 0 0 0 0.07524 -0.06954 0.02807 1.06485 0 -0.19239 0 0.18072 0.19345 0.44451 -6.07658
LEU_159 -7.75095 0.89952 1.42393 -0.44552 0.13979 0.08554 2.01568 -1.96317 -0.00362 -0.0123 -2.20492 0.03823 0 0 0 0 0 0.07173 0.58783 0.0099 0.82356 0 -0.00977 0 0.18072 0.38657 1.07334 -4.65392
PRO_160 -5.50212 0.74341 3.02845 -0.21946 0.03671 0.16269 0.98456 -1.31867 -0 -0 -1.63478 -0.22394 0 0 -0.57484 0 0 0.02661 -0.01006 0.01133 0.44219 0 0.26183 0 -2.4119 0.56692 1.24542 -4.38566
ASP_161 -6.92327 0.5666 10.1445 -0.08113 0.00041 0.21361 5.03737 -4.27684 -0.02797 -0.13104 -7.17024 -0.14633 0 0 -1.09374 0 0 0.06179 0.1635 0.59482 0 2.95858 1.01367 0 -2.3716 0.69858 0.78787 0.01915
GLY_162 -4.00975 0.517 3.47734 -5e-05 0 0 1.52877 -1.93128 -0.03434 -0.20104 -0.48288 -0.42449 0 0 0 0 0 0.06431 -0.16818 0 0 0 -1.13625 0 0.83697 0.00248 0.56497 -1.3964
CYS:disulfide_163 -3.514 0.45028 2.1419 -0.04879 0.01126 0.02286 0.28211 -1.22033 -0.02114 -0.15116 0.31345 -0.46772 0 0 0 0 -0.51862 0.01876 -0.07303 0.26449 0.03106 0 0.30584 0 3.6196 -0.18293 0.37155 1.63543
GLY_164 -2.48791 0.17354 2.55167 -6e-05 0 0 0.94205 -1.40269 -0.01832 -0.09116 -0.12998 -0.34405 0 0 0 0 0 0.12235 -0.13618 0 0 0 -1.52749 0 0.83697 0.43457 0.31157 -0.76513
THR_165 -5.10919 0.37584 4.64875 -0.10864 0.03522 0.06209 2.83658 -2.46456 -0.00434 -0.02153 -1.37006 -1.17175 0 0 0 0 0 0.06031 0.15829 0.00028 0.18466 0 -0.59875 2.28459 -1.0874 0.12515 0.31376 -0.8507
ARG_166 -6.83901 0.24209 5.73229 -0.41652 0.03738 0.21025 2.68153 -2.72101 -0.02266 -0.11269 -2.01336 0.03403 0 0 0 0 0 0.02387 0.32343 0.00826 2.49375 0 -0.22146 0 -1.2888 -0.20775 0.33363 -1.72274
LEU_167 -7.42492 0.68456 3.27123 -0.54999 0.12461 0.12516 2.69887 -2.43351 -0.00175 -0.00723 -2.68822 0.22569 0 0 0 0 0 0.02045 0.03744 0.19811 0.77857 0 -0.26416 0 0.18072 -0.12356 0.43901 -4.70895
TRP_168 -8.39311 0.8845 5.24901 -0.79829 0.04398 0.31642 3.30629 -3.03161 -0.0056 -0.02334 -2.58097 -0.21322 0 0 0 0 0 0.01411 0.00231 0.04923 0 1.50077 -0.11494 0 1.6906 0.07546 0.4878 -1.54059
ALA_169 -5.3258 0.50547 1.85492 -0.02651 0.00234 0 2.63758 -1.94372 -0.00175 -0.00723 -2.66966 -0.42497 0 0 0 0 0 0.12758 -0.07914 0 0 0 0.64065 0 1.8394 0.74792 0.25549 -1.86743
LEU_170 -8.40781 0.58393 1.93388 -0.45515 0.20616 0.12122 2.68243 -2.14666 -0 -0 -3.29463 0.00762 0 0 0 0 0 0.05231 0.15879 0.15023 1.58906 0 -0.06689 0 0.18072 0.585 0.34544 -5.77435
TYR_171 -9.87197 1.35797 4.18175 -0.70882 0.03148 0.15421 2.85145 -3.00904 -0.02101 -0.15213 -3.41277 -0.49287 0 0 0 0 0 0.09238 0.23608 0.13172 0 2.47717 -0.16129 0.00767 1.2797 0.42339 0.99408 -3.61087
CYS:disulfide_172 -7.46475 0.35738 4.28778 -0.03197 0 0.01395 2.16277 -2.53363 -0.00346 -0.01483 -2.47218 -0.224 0 0 0 0 -0.61591 0.05794 0.08905 0.20596 1.02825 0 -0.29547 0 3.6196 0.3787 0.85195 -0.60287
VAL_173 -7.60822 0.69869 5.13641 -0.28577 0.18007 0.06004 3.20255 -3.17821 -0 -0 -4.20399 -0.05514 0 0 0 0 0 0.05636 -0.06979 0.00016 0.08052 0 -0.4446 0 1.9342 -0.34338 0.26653 -4.57358
ILE_174 -6.7225 0.9086 1.10221 -0.66932 0.3812 0.18667 0.95062 -1.52392 -0.04892 -0.32516 -0.67043 0.5886 0 0 0 0 0 0.39907 0.46401 0.02859 0.90521 0 0.07317 0 0.73287 0.03851 28.7556 25.5546
GLU_175 -4.81018 0.52622 4.76551 -0.53747 0.10511 0.78015 1.94676 -2.06213 -0.0165 -0.10001 -2.13212 -1.13832 0 0 0 0 0 0.28396 -0.04964 0.07702 0 3.80702 0.21621 0 -2.7348 0.857 29.2846 29.0684
PRO_176 -4.67773 0.66117 2.36408 -0.12989 0.00665 0.09298 0.35042 -0.97552 -0.01456 -0.08112 -0.30417 0.20462 0 0 0 0 0 0.19333 0.07628 0.0051 0.16336 0 -0.89609 0 -2.4119 0.17401 0.93019 -4.26879
ARG_177 -9.24465 0.57117 10.0775 -0.73312 0.14331 0.40337 4.20318 -4.35536 -0.01587 -0.089 -5.39962 0.45464 0 0 -1.38927 0 0 0.13314 0.01583 0.10201 2.72561 0 -0.09842 0 -1.2888 -0.50638 0.62703 -3.66374
ASN_178 -2.78563 0.12312 2.06406 -0.40846 0.11997 0.80897 0.55819 -1.09465 -0 -0 -0.63166 -1.90083 0 0 -0.51694 0 0 0.00946 0.04818 0.08783 0 2.32569 -0.68851 0 -0.93687 -0.15768 0.71091 -2.26484
GLY_179 -3.90704 0.4679 3.83061 -0.00041 0 0 1.86821 -1.996 -0.0251 -0.19057 -1.57873 -0.17681 0 0 0 0 0 0.01578 -0.09034 0 0 0 -0.56454 0 0.83697 -0.04922 0.44953 -1.10977
SER_180 -4.55005 0.58834 4.25219 -0.02646 0 0.02222 2.20576 -2.13734 -0 -0 -1.95292 -0.15001 0 0 0 0 0 0.03214 -0.05208 3e-05 0.42772 0 0.02327 0.60181 -0.77834 -0.28705 0.30848 -1.47228
TYR_181 -8.28384 0.79317 4.74147 -0.60595 0.02634 0.37345 1.60109 -2.6363 -0.01482 -0.13587 -2.71273 -0.35981 0 0 0 0 0 0.18631 -0.02164 0.20916 0 1.84468 0.29459 0.059 1.2797 -0.03844 0.45635 -2.94409
CYS:disulfide_182 -8.31423 1.40582 6.53933 -0.04302 0 0.01777 2.49951 -3.30787 -0.04692 -0.26219 -0.6739 -0.21583 0 0 0 0 -0.46169 0.30469 0.12726 0.08987 0.19274 0 -0.07235 0 3.6196 0.91675 1.26317 3.57851
PRO_183 -6.87545 1.14687 2.32443 -0.07852 0 0.04839 1.37068 -1.06181 -0.00117 -0.01618 -0.06144 0.62054 0 0 0 0 0 1.29305 -0.07401 0.13535 0.71375 0 -0.62084 0 -2.4119 0.60483 1.74729 -1.19615
GLY_184 -2.27305 0.12452 2.33558 -6e-05 0 0 0.76916 -1.16728 -0 -0 -1.11655 -0.36315 0 0 0 0 0 0.41524 -0.01606 0 0 0 0.33929 0 0.83697 -0.02052 1.02946 0.89355
ASN_185 -4.55405 0.36244 5.53441 -0.15212 0.0077 0.20009 2.66725 -2.55486 -0.03037 -0.17772 -2.45242 -0.74378 0 0 -1.50059 0 0 0.1303 -0.00856 0.02728 0 2.03303 -0.09412 0 -0.93687 0.19869 0.44697 -1.59733
SER_186 -2.49648 0.23744 3.43255 -0.02728 0 0.06299 1.67402 -1.57717 -0.04426 -0.29451 -1.71691 -0.45868 0 0 -0.98366 0 0 0.01646 0.06942 1e-05 0.21747 0 -0.37495 0.60033 -0.77834 -0.14726 0.45705 -2.13175
ASN_187 -3.08667 0.31828 2.3844 -0.1974 0.03974 0.33869 0.48304 -1.28065 -0.00993 -0.06684 -0.07374 -0.97932 0 0 0 0 0 0.03187 -0.01052 0.0441 0 1.7915 -0.9224 0 -0.93687 -0.69816 0.38901 -2.44188
TYR_188 -10.168 0.94498 3.95352 -0.86558 0.07858 0.23178 1.25758 -2.95539 -0.04929 -0.21445 -0.22376 -0.49256 0 0 0 0 0 0.13568 0.02873 0.23991 0 2.46025 0.01982 0.00405 1.2797 -0.46101 0.43831 -4.35715
ASN_189 -3.76973 0.25716 2.34248 -0.19116 0.01644 0.27679 0.38003 -1.51233 -0.0478 -0.27733 0.3615 -0.47474 0 0 0 0 0 1.05224 0.00473 0.00247 0 2.28203 0.23109 0 -0.93687 0.53968 0.43111 0.9678
THR_190 -5.65031 0.66568 2.0511 -0.21233 0.13645 0.08549 0.62254 -1.64899 -0.04012 -0.2795 0.13841 -1.34187 0 0 0 0 0 0.89681 0.02034 0.0053 0.23012 0 0.16301 2.28704 -1.0874 0.74178 0.55483 -1.66162
PHE_191 -7.96031 1.34975 0.32048 -0.96788 0.09131 0.16636 0.99083 -1.52824 -0 -0 -0.10249 -0.4512 0 0 0 0 0 0.82652 0.11543 0.76889 0 3.07592 -0.19203 0 1.0402 0.01662 0.77079 -1.66904
ALA_192 -5.10177 0.42371 1.01179 -0.02188 0 0 1.08013 -1.62802 -0 -0 -0.28886 -0.44195 0 0 0 0 0 0.18435 -0.00334 0 0 0 -0.53509 0 1.8394 -0.15519 0.5007 -3.13601
VAL_193 -7.36301 0.70095 1.56478 -0.30388 0.13597 0.05918 2.3468 -2.05076 -0 -0 -2.8693 -0.08392 0 0 0 0 0 0.0277 0.29731 0.01541 0.37841 0 -0.00716 0 1.9342 0.04435 0.37544 -4.79752
PHE_194 -9.1525 1.17791 3.46746 -1.03077 0.15298 0.71501 2.02179 -2.2726 -0.0081 -0.09053 -1.56771 -0.13538 0 0 -0.86037 0 0 0.0448 0.13311 0.24817 0 1.58021 -0.40781 0 1.0402 0.04581 0.47362 -4.42471
ASP_195 -5.47489 0.20307 6.09584 -0.2446 0.03607 0.89092 2.86495 -2.67279 -0.05527 -0.43728 -4.70634 -0.65117 0 0 0 -0.62764 0 0.06521 -0.01574 0.2117 0 2.05723 -0.09226 0 -2.3716 0.02987 0.36184 -4.53287
THR_196 -7.1703 0.88901 7.05151 -0.19728 0.27149 0.08892 4.20193 -3.37415 -0.02072 -0.09828 -4.30566 0.14485 0 0 -0.86024 0 0 0.11655 -0.02404 0.01642 0.26959 0 0.24636 2.30739 -1.0874 0.32857 0.99025 -0.21524
PRO_197 -5.94522 0.7821 3.27483 -0.06765 0 0.04284 1.74347 -1.63716 -0 -0 -0.92023 0.62383 0 0 0 0 0 0.13653 -0.17919 0.01474 0.24027 0 -0.48418 0 -2.4119 0.30426 1.23854 -3.24412
HIS_D_198 -6.13631 0.72873 4.5146 -0.42819 0.00881 0.53864 1.55273 -2.32008 -0.00979 -0.07898 -1.5172 -0.38647 0 0 -1.14312 0 0 0.31748 0.04205 0.48817 0 2.59259 0.07041 0 -0.45461 -0.13427 0.52981 -1.22499
THR_199 -3.59788 0.25644 3.68041 -0.11519 0.0716 0.06277 1.76834 -1.86351 -0 -0 -1.20175 -0.75804 0 0 0 0 0 0.2278 -0.05963 0.02918 0.17547 0 -0.68391 2.26004 -1.0874 -0.21151 0.3745 -0.67227
ASP_200 -7.30819 0.25564 8.15327 -0.1147 0.00945 0.36105 4.09198 -3.63067 -0 -0 -6.35605 0.03956 0 0 -0.86024 -0.48227 0 0.10793 -0.03118 0.00018 0 2.24487 -0.11081 0 -2.3716 -0.03836 0.73951 -5.30064
CYS:disulfide_201 -4.87636 0.66701 2.6163 -0.05054 0.04185 0.02441 1.0725 -1.57386 -0.0199 -0.09346 -1.33694 -0.39157 0 0 0 0 -0.51862 0.29172 0.58454 0.08772 0.32207 0 0.01463 0 3.6196 0.12938 0.86446 1.47497
THR_202 -4.52229 0.32975 4.63513 -0.11114 0.11617 0.07198 2.20691 -2.58015 -0.00305 -0.00948 -0.28114 -0.55846 0 0 0 0 0 1.08938 -0.01558 0.01147 0.05916 0 -0.24854 2.34055 -1.0874 -0.13816 0.67368 1.97878
SER_203 -1.22114 0.19228 1.5285 -0.0288 0 0.04591 0.5312 -0.76711 -0 -0 0.73739 -1.0719 0 0 0 0 0 0.46835 -0.00811 0.00829 0.18074 0 -0.13103 0.60042 -0.77834 -0.6233 0.45551 0.11885
ALA_204 -1.44649 0.28652 1.40379 -0.02493 0.00026 0 0.66458 -0.78971 -0 -0 0.11199 -0.40039 0 0 0 0 0 0.07458 -0.0833 0 0 0 -0.09626 0 1.8394 -0.75294 0.19406 0.98114
GLY_205 -2.09269 0.18904 2.78305 -0.00084 0 0 1.2519 -1.421 -0.00307 -0.00953 -0.51076 -0.23291 0 0 0 0 0 0.09032 -0.0631 0 0 0 -1.52526 0 0.83697 0.2816 0.18677 -0.2395
TYR_206 -5.67684 0.46193 2.11629 -0.63856 0.0796 0.29764 1.12866 -1.76162 -0.03003 -0.25722 -0.60215 -0.09646 0 0 0 0 0 0.05815 -0.03805 0.0643 0 2.18865 -0.19182 0.00013 1.2797 0.54238 0.30221 -0.77312
ASN_207 -5.63883 0.55621 5.54215 -0.33633 0.11461 0.62745 2.8589 -2.90056 -0.0094 -0.09846 -4.24227 -0.76874 0 0 -0.75725 -0.48227 0 0.00455 -0.03987 0.00115 0 1.74747 -0.61038 0 -0.93687 -0.12223 0.56047 -4.93049
THR_208 -4.4989 0.28247 3.95249 -0.13355 0.05518 0.07133 1.20267 -2.02646 -0.02119 -0.15187 -0.01278 -0.8334 0 0 0 0 0 0.15946 0.036 0.03396 0.03514 0 0.00824 2.28401 -1.0874 0.0533 0.58708 -0.00421
ASN_209 -4.86302 0.43749 5.49764 -0.1984 0.02534 0.32364 2.14387 -2.66645 -0.00405 -0.0275 -2.02914 -0.60596 0 0 -0.75725 0 0 0.00413 0.0624 0.00313 0 2.22998 -0.52501 0 -0.93687 -0.05848 0.39428 -1.5502
ALA_210 -4.95914 0.34176 4.59628 -0.0225 0 0 2.31729 -2.62279 -0 -0 -1.73663 -0.34374 0 0 0 0 0 0.00786 -0.01489 0 0 0 -0.28313 0 1.8394 -0.34267 0.39125 -0.83163
THR_211 -6.68003 0.57149 6.32307 -0.18783 0.09244 0.06847 3.36161 -3.18723 -0.02879 -0.29138 -3.74312 -0.31399 0 0 -0.57484 0 0 0.01317 0.00236 0.06498 0.12276 0 0.02738 2.26669 -1.0874 -0.01295 0.54881 -2.64434
LEU_212 -7.11369 0.45154 4.17255 -0.69101 0.2398 0.29837 2.4993 -2.63815 -0 -0 -2.60047 0.01105 0 0 -1.09374 0 0 0.06073 -0.0077 0.00859 1.14865 0 -0.27131 0 0.18072 0.05249 0.74581 -4.54647
ASN_213 -5.57028 0.39758 6.62195 -0.17658 0.04416 0.26299 2.80073 -3.11177 -0.01819 -0.15149 -2.1706 -0.26994 0 0 0 0 0 0.05255 0.13338 0.00411 0 1.43581 0.49838 0 -0.93687 -0.07393 0.62575 0.39776
SER_214 -6.63471 0.48663 6.82403 -0.03604 0.00014 0.0444 4.08133 -3.30989 -0.02185 -0.1668 -2.30962 -0.62192 0 0 -0.86037 0 0 0.00381 0.15327 0.05433 0.38658 0 0.16823 1.90968 -0.77834 -0.12722 0.40227 -0.35207
PHE_215 -10.6676 1.22798 2.58496 -0.92542 0.13611 0.33847 3.34114 -2.88103 -0 -0 -2.68967 -0.02091 0 0 0 0 0 0.01596 -0.00599 0.03397 0 1.99995 -0.39647 0 1.0402 -0.20094 0.63241 -6.43689
LYS_216 -8.30043 0.58538 9.34041 -0.2822 0.01614 0.12196 4.48139 -4.06265 -0.05047 -0.27303 -4.91098 -0.09535 0 0 -1.23396 0 0 0.07245 0.1427 0.20897 1.78924 0 -0.04354 0 -1.5107 -0.27216 1.04452 -3.23233
GLU_217 -5.88898 0.74036 5.71348 -0.22331 0.02494 0.30517 2.35533 -2.63397 -0.03259 -0.19413 -1.02488 -0.5966 0 0 0 0 0 0.58983 -0.0686 0.1437 0 3.10963 -0.35546 0 -2.7348 -0.65811 0.91281 -0.51619
TYR_218 -11.5682 1.75026 5.15623 -0.67886 0.18891 0.37353 4.17536 -3.3531 -0.00136 -0.0043 -3.45274 -0.10381 0 0 -0.76577 0 0 0.12573 -0.02949 0.02983 0 2.45964 -0.12897 0.11816 1.2797 -0.19874 0.742 -3.88597
PHE_219 -9.68283 1.43401 2.47534 -0.62422 0.03991 0.34492 1.6231 -2.21298 -0.01616 -0.1522 -0.74771 0.12404 0 0 0 0 0 0.11788 0.01423 0.04056 0 1.9495 -0.14631 0 1.0402 0.05088 0.85921 -3.46863
ASP_220 -5.07766 0.30325 6.63169 -0.1188 0.02576 0.356 2.7465 -2.73963 -0.01616 -0.1522 -4.48269 -1.2565 0 0 -0.47371 -0.43693 0 0.90751 0.08638 0.0381 0 2.16177 -0.30672 0 -2.3716 -0.24757 0.6807 -3.74251
LEU_221 -6.45345 0.48914 1.42577 -0.4702 0.10857 0.12218 0.77534 -1.43903 -0 -0 -1.24045 -0.06415 0 0 -0.47371 0 0 0.52961 -0.03785 0.02799 1.11279 0 -0.06033 0 0.18072 0.14749 0.56494 -4.7546
GLN_222 -5.49588 0.30728 5.91061 -0.52403 0.0869 0.47105 2.50255 -2.60256 -0.00194 -0.01889 -3.46912 -0.67144 0 0 0 -0.43693 0 0.21538 0.03561 0.18741 0 2.51572 0.0356 0 -0.18838 0.21717 0.57688 -0.34701
ASN_223 -3.79768 0.30666 4.09431 -0.21978 0.06819 0.35271 1.80191 -1.90208 -0.0075 -0.0339 -2.41297 -0.61438 0 0 -0.71161 -0.79025 0 1.01642 -0.07689 0.06356 0 3.62498 -1.04658 0 -0.93687 -0.51981 0.4552 -1.28635
CYS:disulfide_224 -6.28297 0.41276 4.16642 -0.04334 0 0.01606 1.43641 -2.21245 -0 -0 -1.85755 -0.25879 0 0 0 0 -0.61591 0.1483 -0.06482 0.00238 0.52838 0 0.0404 0 3.6196 -0.76389 0.29849 -1.43052
SER_225 -2.94612 0.23141 2.5977 -0.02525 8e-05 0.0228 1.20546 -1.31875 -0.00352 -0.02122 -0.91459 -0.03551 0 0 0 0 0 1.19413 0.21359 0.01351 0.43417 0 0.16029 0.60785 -0.77834 -0.14838 0.22315 0.71247
PHE_226 -10.2152 2.16583 1.65874 -0.95072 0.2197 0.60544 1.70288 -2.17788 -0 -0 -1.75078 -0.07607 0 0 0 0 0 0.12705 0.31212 0.02079 0 1.76693 -0.22991 0 1.0402 0.16948 0.82476 -4.78666
ILE_227 -6.31737 1.22285 0.62077 -0.46274 0.31289 0.09253 0.56443 -1.25685 -0 -0 -0.37187 -0.06263 0 0 0 0 0 0.07918 0.04104 0.10366 0.36373 0 -0.13629 0 0.73287 0.0483 1.02317 -3.40233
TYR_228 -6.65283 0.65857 2.38664 -0.5906 0.03558 0.29101 2.60765 -1.94893 -0.00924 -0.1335 -2.59012 -0.17435 0 0 0 0 0 0.05481 0.05566 0.03008 0 1.85771 -0.39904 0.00167 1.2797 -0.12701 0.54396 -2.8226
SER_229 -3.29444 0.42645 1.46226 -0.03786 0 0.08489 0.34458 -1.0227 -0 -0 -0.54359 -0.23279 0 0 0 0 0 0.02222 0.00064 0.00103 0.76765 0 0.05943 0.60026 -0.77834 -0.13767 0.33503 -1.94293
PHE_230 -7.56349 0.63474 2.2677 -0.63234 0.06397 0.41403 2.44664 -2.13692 -0 -0 -2.20028 0.11046 0 0 0 0 0 0.03235 -0.01356 0.54098 0 2.19732 -0.15798 0 1.0402 0.09011 0.38459 -2.48147
ASN_231 -2.30042 0.05459 2.26579 -0.17597 0.01311 0.25272 1.05346 -1.111 -0 -0 -1.8132 -0.29674 0 0 -0.45407 0 0 0.08336 -0.00974 0.01889 0 1.86998 0.16068 0 -0.93687 0.03312 0.31511 -0.9772
ILE_232 -6.91497 0.51269 4.13938 -0.47008 0.39389 0.10354 1.4184 -2.56869 -0 -0 -0.80136 0.03122 0 0 0 0 0 0.02783 0.10122 0.06559 0.35733 0 -0.76597 0 0.73287 -0.23069 0.31051 -3.55729
THR_233 -2.10201 0.12782 2.11559 -0.16814 0.08062 0.06254 0.66222 -1.06749 -0.00509 -0.03447 -0.05348 0.0827 0 0 0 0 0 0.029 -0.05466 0.00072 0.05832 0 0.05163 2.33061 -1.0874 -0.19102 0.37843 1.21644
GLU_234 -1.61727 0.09969 1.54993 -0.30871 0.06271 0.39444 0.24852 -0.76379 -0.01415 -0.12722 0.08628 -0.318 0 0 0 0 0 0.11108 0.07634 0.0015 0 2.85428 0.01832 0 -2.7348 -0.15242 0.21011 -0.32317
ASP_235 -3.51465 0.27543 5.11145 -0.10692 0.00558 0.31312 1.75706 -2.05584 -0 -0 -2.16537 -1.40475 0 0 -0.89765 0 0 0.03965 0.02529 0.00064 0 2.57059 -0.14138 0 -2.3716 -0.07045 0.22875 -2.40105
GLU_236 -4.89523 0.2001 6.07695 -0.40947 0.04979 0.82607 2.51921 -2.54716 -0.01417 -0.09113 -3.76327 -0.32348 0 0 -1.91433 0 0 0.02152 -0.05622 0.06277 0 2.87877 0.07699 0 -2.7348 0.09804 0.25746 -3.68158
ASN_237 -4.88397 0.34654 5.50039 -0.18597 0.01909 0.26212 2.25752 -2.49283 -0.00479 -0.05584 -2.66759 -0.38859 0 0 -0.51703 -0.30769 0 0.01341 -0.07381 0.00145 0 2.37483 0.10404 0 -0.93687 -0.13894 0.14498 -1.62955
ALA_238 -3.11954 0.16126 1.70451 -0.02299 0 0 1.02755 -1.35013 -0 -0 -0.04458 -0.19081 0 0 0 0 0 0.00562 -0.02485 0 0 0 -0.16132 0 1.8394 -0.56729 0.11361 -0.62955
GLU_239 -6.02714 0.2035 7.3294 -0.37232 0.11883 0.49868 3.58423 -2.91749 -0.0273 -0.21853 -4.89964 -0.41893 0 0 0 -0.82724 0 0.01076 0.1344 0.09822 0 3.80116 0.02939 0 -2.7348 -0.39919 0.24093 -2.79309
TRP_240 -12.0615 1.42377 5.46477 -0.7553 0.03629 0.17393 3.11319 -3.47709 -0 -0 -4.3715 -0.19303 0 0 -0.93175 -0.38453 0 0.01882 -0.00855 0.41686 0 1.51166 -0.25546 0 1.6906 0.15292 0.9757 -7.46023
PHE_241 -9.47191 0.93611 2.98965 -0.66183 0.02443 0.0037 3.39832 -2.80246 -0.00649 -0.0255 -2.64124 -0.46522 0 0 0 0 0 0.04443 0.01384 0.16678 0 3.63716 -0.22213 0 1.0402 -0.01973 1.17817 -2.88371
GLY_242 -5.02945 0.48009 3.46282 -0.00111 0 0 2.65089 -2.23766 -0 -0 -2.33246 -0.33687 0 0 0 0 0 0.07198 -0.04473 0 0 0 -0.3232 0 0.83697 0.21553 0.61519 -1.97202
ILE_243 -8.34632 1.63207 1.27058 -0.48747 0.47432 0.10359 2.52208 -2.12637 -0 -0 -2.76154 -0.06579 0 0 0 0 0 0.00759 0.0931 0.23275 0.33784 0 -0.4243 0 0.73287 0.2899 0.54315 -5.97193
THR_244 -6.06175 0.47103 3.35197 -0.10342 0.05906 0.07365 2.72151 -2.20145 -0 -0 -2.69985 -0.84185 0 0 0 0 0 0.03319 -0.01182 0.0579 0.1131 0 -0.60217 2.27587 -1.0874 -0.29761 0.61219 -4.13784
GLN_245 -5.46729 0.37121 3.31673 -0.45168 0.10302 0.38365 2.08072 -1.84541 -0.03846 -0.30358 -2.45975 -0.71251 0 0 -2.34163 0 0 0.1391 0.06255 0.18054 0 3.63252 -0.11157 0 -0.18838 -0.26294 0.43599 -3.47716
ASN_246 -3.20965 0.47263 3.96192 -0.15785 0.01138 0.20927 2.29144 -1.92218 -0 -0 -1.66357 -0.91088 0 0 -1.03785 0 0 0.734 0.70907 0.02596 0 1.82926 -0.04102 0 -0.93687 0.16099 0.60898 1.13502
THR_247 -1.91498 0.2184 1.84659 -0.10663 0.06128 0.04425 0.87881 -0.89911 -0.01356 -0.13961 -1.48123 -0.48016 0 0 -1.03785 0 0 2.75524 0.15479 0.04453 0.64459 0 0.26487 2.29179 -1.0874 4.14463 0.87508 7.06432
GLN_248 -1.81786 0.32662 2.02062 -0.4004 0.09599 0.32244 0.92095 -0.9745 -0 -0 -1.21768 -0.5849 0 0 0 0 0 3.53797 0.31642 0.01386 0 2.99887 0.14521 0 -0.18838 5.49215 0.64972 11.6571
GLY_249 -3.87837 0.36144 3.45715 -0.00047 0 0 2.09333 -1.97915 -0.00254 -0.00786 -1.43933 -0.24988 0 0 0 0 0 0.8292 -0.14073 0 0 0 -1.53993 0 0.83697 1.87191 0.93065 1.1424
VAL_250 -7.40268 0.79661 2.65195 -0.26719 0.14123 0.0523 2.76806 -2.3553 -0.0304 -0.12181 -2.01433 -0.2838 0 0 0 0 0 0.05633 0.15115 0.13703 0.20065 0 -0.65102 0 1.9342 0.12334 1.32154 -2.79213
HIS_D_251 -8.19568 0.47706 5.83773 -0.41976 0.01228 0.49444 3.34902 -3.36876 -0.01966 -0.15813 -2.64716 -0.27168 0 0 0 0 0 0.00508 -0.05272 0.0043 0 2.41196 -0.0705 0 -0.45461 -0.10936 0.73367 -2.44248
LEU_252 -8.4166 0.53785 2.24081 -0.45908 0.08515 0.10473 3.1763 -2.46481 -4e-05 -0.00011 -3.93345 0.05677 0 0 0 0 0 0.02753 -0.04215 0.18358 0.87634 0 -0.37085 0 0.18072 0.01803 0.53058 -7.66867
TYR_253 -10.8921 1.07105 3.63535 -0.63748 0.09019 0.34071 3.02287 -3.162 -0.00356 -0.01066 -2.61817 -0.14777 0 0 0 0 0 0.02077 -0.0018 0.00469 0 1.88475 -0.40768 0.01563 1.2797 -0.24304 0.57159 -6.18691
SER_254 -5.12645 0.27156 5.16303 -0.02605 0 0.04718 2.98132 -2.47515 -0.03506 -0.40202 -2.38761 -1.07966 0 0 -0.52137 0 0 0.29546 -0.011 0.05393 0.51705 0 -0.37945 0.82782 -0.77834 -0.09515 0.35498 -2.80496
SER_255 -6.13705 0.27082 6.44399 -0.03466 0.00102 0.04803 3.21896 -3.01195 -0.02219 -0.21391 -3.7576 -0.75545 0 0 -0.93175 0 0 0.1419 0.25153 0.00306 0.37042 0 -0.18024 1.76358 -0.77834 -0.12485 0.47165 -2.96302
ARG_256 -6.53605 0.48632 6.76486 -1.09279 0.3185 0.73845 2.71215 -2.99507 -0.02431 -0.26843 -0.98445 0.10773 0 0 -0.97544 0 0 0.80407 -0.02314 0.08546 2.48419 0 -0.08475 0 -1.2888 -0.3552 0.7537 0.62701
LYS_257 -3.05992 0.19628 2.97719 -0.47991 0.0707 0.31872 0.54557 -1.23652 -0.01215 -0.09107 -0.10028 0.3674 0 0 0 0 0 0.53481 0.0561 0.09308 2.09369 0 -0.0794 0 -1.5107 -0.40712 0.82051 1.09699
GLY_258 -2.46591 0.26984 2.13594 -6e-05 0 0 1.06413 -1.20554 -0.01067 -0.05879 -0.39971 -0.29368 0 0 0 0 0 0.2377 0.18679 0 0 0 0.97411 0 0.83697 0.92581 0.60726 2.8042
ASP_259 -6.77391 0.84927 9.10623 -0.23144 0.01915 0.76747 4.06517 -4.03933 -0.01067 -0.05879 -7.02045 -0.05407 0 0 -0.99103 -0.39846 0 0.20103 0.03575 0.28051 0 1.9845 -0.66029 0 -2.3716 1.81211 0.76041 -2.72843
LEU_260 -5.2207 0.25902 2.68013 -0.7077 0.30449 0.33187 1.08069 -1.73129 -0 -0 0.37211 -0.02973 0 0 0 0 0 0.32697 -0.07149 0.0044 0.99502 0 -0.15906 0 0.18072 0.61591 0.79021 0.02157
TYR_261 -2.99637 0.41016 2.0488 -0.66643 0.06093 0.36735 0.57013 -1.20184 -0 -0 0.01228 -0.21802 0 0 0 -0.30769 0 0.90908 -0.03595 0.0223 0 2.06099 -0.23894 0.00493 1.2797 -0.27832 0.57906 2.38213
GLY_262 -2.27085 0.3866 3.29119 -7e-05 0 0 1.0703 -1.55497 -0.01389 -0.14366 -1.1553 -0.31386 0 0 0 0 0 0.16686 0.05213 0 0 0 0.93932 0 0.83697 0.55969 0.55759 2.40805
SER_263 -3.03265 0.21113 4.02677 -0.03016 0.08243 0.03282 1.21152 -1.80917 -0.02479 -0.19233 -0.5819 0.17608 0 0 0 0 0 0.06498 0.09856 0.00072 0.04953 0 0.51707 0.6 -0.77834 1.10049 1.14832 2.87106
ASN_264 -7.26468 0.79654 6.74106 -0.1988 0.01151 0.27973 3.43694 -3.28003 -0.02698 -0.16354 -3.4478 -0.4305 0 0 -1.70843 -0.39846 0 0.01592 0.32918 0.02709 0 2.49777 0.2019 0 -0.93687 0.35167 1.16993 -1.99686
MET_265 -11.0233 1.45567 4.51312 -0.38613 0.31354 0.04541 1.68283 -2.8223 -0 -0 -2.3402 -0.00295 0 0 0 0 0 0.02481 -0.03486 0.20237 1.57165 0 0.03127 0 0.60916 -0.06208 0.91755 -5.30442
PHE_266 -7.73074 0.75736 3.84917 -0.59687 0.11137 0.33018 2.66571 -2.63005 -0 -0 -2.24578 0.18702 0 0 0 0 0 0.0126 0.06555 0.05398 0 1.98518 -0.34379 0 1.0402 -0.29657 0.93667 -1.84882
LEU_267 -5.7935 0.41947 1.8615 -0.51904 0.18959 0.11066 1.00082 -1.6804 -0 -0 -0.68279 0.28193 0 0 0 0 0 0.04112 -0.02703 0.00313 0.40626 0 -0.16612 0 0.18072 -0.37147 0.53363 -4.21151
PHE_268 -6.52885 0.51706 2.47206 -0.62836 0.02097 0.13891 1.23867 -1.66298 -0.00885 -0.05483 -0.46651 -0.07423 0 0 0 0 0 0.16196 -0.01634 0.08401 0 2.17412 -0.03561 0 1.0402 0.20776 0.92006 -0.50077
ALA_269 -3.97038 0.19525 2.69887 -0.02121 0 0 2.06457 -1.74838 -0.00885 -0.05483 -1.56617 -0.40652 0 0 0 0 0 0.02812 0.07274 0 0 0 -0.56781 0 1.8394 0.39109 0.82356 -0.23056
THR_270 -4.13953 0.22962 1.88146 -0.16573 0.07658 0.06008 0.7842 -1.4217 -0.00924 -0.1335 -0.39453 -0.33455 0 0 0 0 0 0.01317 -0.05815 0.01836 0.16632 0 -0.12328 2.284 -1.0874 0.04034 0.24372 -2.06977
LEU_271 -8.16755 1.14444 1.21329 -0.49177 0.18365 0.10724 2.78511 -1.90288 -0 -0 -3.0938 0.16784 0 0 0 0 0 0.03271 0.01878 0.05815 0.70834 0 -0.36908 0 0.18072 -0.01146 0.98886 -6.44741
PRO_272 -3.7357 0.57244 1.01746 -0.17135 0.03205 0.11552 0.28215 -0.55822 -0.00123 -0.00416 -0.22751 0.1085 0 0 0 0 0 0.00914 0.12895 0.01895 0.18191 0 -0.85717 0 -2.4119 0.22806 1.19767 -4.07443
VAL_273 -6.52907 0.83744 1.12767 -0.27843 0.16078 0.05774 1.81457 -1.73648 -0.03036 -0.12171 -0.72074 -0.2285 0 0 0 0 0 0.53976 -0.05333 0.00159 0.19244 0 -0.63614 0 1.9342 0.09946 0.59949 -2.96963
TYR_274 -2.07351 0.1078 1.39505 -1.04544 0.22387 0.51114 0.1216 -0.83572 -0.01401 -0.15158 0.45313 -0.55932 0 0 0 0 0 0.15196 -0.04763 0.02878 0 2.64141 -0.27823 1e-05 1.2797 -0.22315 0.34125 2.02711
ASP_275 -3.11107 0.12336 3.96059 -0.16284 0.02834 0.51903 1.45954 -1.76064 -0.04236 -0.40304 -0.54834 -1.31295 0 0 0 -0.59809 0 0.2066 -0.01666 0.26969 0 2.37998 -0.59924 0 -2.3716 -0.1689 0.45617 -1.69243
GLY_276 -2.19084 0.09071 2.6295 -0.00018 0 0 0.87149 -1.24195 -2e-05 -8e-05 -0.58581 -0.26121 0 0 0 0 0 0.09377 -0.10785 0 0 0 0.85583 0 0.83697 -0.05667 0.43309 1.36676
ILE_277 -8.50662 0.75922 1.65109 -0.47655 0.4032 0.09544 1.75813 -2.08786 -0.00267 -0.04112 -1.34847 0.37771 0 0 -2.34163 0 0 0.04431 -0.06397 0.03922 0.44176 0 -0.51311 0 0.73287 -0.20097 0.23877 -9.04125
LYS_278 -5.3402 0.31194 4.16606 -0.304 0.03838 0.15397 2.26486 -2.1044 -0.02787 -0.15965 -2.53446 -0.21277 0 0 0 0 0 0.01062 -0.0255 0.00668 1.84301 0 -0.25196 0 -1.5107 -0.22612 0.24663 -3.65547
TYR_279 -8.58502 0.54074 3.77275 -0.68576 0.06417 0.39859 2.6601 -2.70406 -0 -0 -2.30434 -0.12547 0 0 0 0 0 0.00821 0.00444 0.10225 0 1.97418 -0.26553 1e-05 1.2797 -0.07806 0.38302 -3.56006
TYR_280 -9.51559 1.31909 3.58114 -0.91896 0.0561 0.22783 3.53959 -2.82412 -0 -0 -2.79584 -0.43329 0 0 0 0 0 0.03299 -0.02215 0.26549 0 2.34204 -0.12427 0.05578 1.2797 -0.10569 0.89288 -3.14728
THR_281 -6.55339 0.55821 5.32392 -0.14249 0.0435 0.05107 3.39335 -2.98558 -0 -0 -3.67134 -0.5627 0 0 0 0 0 0.03089 0.01686 0.09052 0.48274 0 -0.13615 2.56681 -1.0874 0.06633 0.74072 -1.77414
VAL_282 -6.24754 0.45948 0.24829 -0.27788 0.15458 0.05643 1.09121 -1.27372 -0.05708 -0.31405 -0.62644 0.01196 0 0 0 0 0 0.01454 -0.08574 0.01562 0.08396 0 -0.45348 0 1.9342 -0.2558 0.27834 -5.24312
ILE_283 -7.77331 0.93663 1.42613 -0.48181 0.39922 0.11297 1.53272 -2.08219 -0 -0 -0.93051 0.10798 0 0 0 0 0 0.01045 -0.00263 0.03961 0.42843 0 -0.52572 0 0.73287 -0.57414 1.05717 -5.58614
PRO_284 -5.985 0.77162 2.58458 -0.12982 0.00098 0.09465 1.95354 -1.47437 -0 -0 -1.74851 0.23908 0 0 0 0 0 0.03087 -0.03961 0.02612 0.23424 0 -1.09922 0 -2.4119 -0.68796 1.1554 -6.48532
ARG_285 -7.44954 0.67729 5.08003 -0.48818 0.08608 0.25144 2.32033 -2.5806 -0.02452 -0.13399 -2.38058 0.47142 0 0 0 -0.62764 0 0.05436 0.05271 0.09533 2.38073 0 -0.22321 0 -1.2888 -0.47816 0.4888 -3.71668
SER_286 -4.85652 0.45963 4.61849 -0.03173 1e-05 0.0477 2.59208 -2.26701 -0.01604 -0.12425 -2.27381 -0.68803 0 0 0 0 0 0.02347 0.10182 0.0151 0.43177 0 0.13677 1.83877 -0.77834 0.08223 0.39137 -0.29652
ILE_287 -7.16232 0.38049 4.16804 -0.60966 0.36188 0.11705 2.78889 -2.53668 -0.00032 -0.00666 -2.63291 0.42884 0 0 0 0 0 0.10323 -0.02116 0.13696 0.87241 0 -0.58762 0 0.73287 -0.12253 0.37918 -3.21001
ARG_288 -8.33159 0.7001 6.24638 -0.68548 0.15439 0.55568 2.73419 -2.9488 -0.01435 -0.12217 -1.18657 0.16873 0 0 0 0 0 0.22861 2.48907 0.21775 2.01103 0 0.16275 0 -1.2888 -0.13025 15.0165 15.9771
SER_289 -4.59527 0.50289 3.93832 -0.02608 8e-05 0.02345 1.94205 -2.00956 -0.01579 -0.11556 -1.5075 0.42209 0 0 -0.61708 0 0 0.29654 0.02801 0.0814 0.79734 0 -0.2017 0.62347 -0.77834 0.1404 15.2856 14.2148
LYS_290 -7.17687 0.46031 7.24285 -0.30223 0.02965 0.13774 2.51894 -2.96052 -0.02612 -0.08931 -2.18372 0.18701 0 0 -1.14312 0 0 0.09884 0.07214 0.24937 1.91266 0 0.14466 0 -1.5107 -0.20526 0.66591 -1.87778
TYR_291 -5.70991 0.41709 5.12146 -0.99644 0.08492 0.42167 2.2771 -2.52539 -0 -0 -0.68877 -0.27593 0 0 0 0 0 0.01719 -0.02349 0.00056 0 1.85345 -0.36561 2e-05 1.2797 -0.15345 0.22837 0.96251
SER_292 -2.13652 0.15742 2.29031 -0.0321 0.00453 0.05413 0.19621 -1.03968 -0 -0 0.0174 -1.0063 0 0 0 0 0 0.0261 -0.05659 0.0233 0.27352 0 -0.30849 0.6428 -0.77834 -0.30421 0.37812 -1.5984
GLU_293 -4.01998 0.35619 4.93359 -0.21624 0.02913 0.32694 1.44787 -1.956 -0.0408 -0.19825 -1.63528 -0.59002 0 0 0 0 0 0.04188 -0.01924 0.09568 0 3.7601 0.19558 0 -2.7348 0.3916 0.37764 0.54559
ARG_294 -8.35319 0.63008 6.34642 -0.40357 0.05192 0.20405 1.77704 -3.00715 -0.05135 -0.23292 -1.05179 -0.02459 0 0 0 -1.06258 0 0.2818 0.01273 0.59323 2.32155 0 -0.24268 0 -1.2888 0.60105 0.48071 -2.41804
GLN_295 -4.63433 0.23776 2.58656 -0.43092 0.07022 0.33903 0.84385 -1.499 -0 -0 -0.68536 -0.56594 0 0 0 0 0 0.83251 0.07865 0.06059 0 3.50743 -0.0664 0 -0.18838 -0.16101 0.54317 0.86844
ALA_296 -6.00182 0.60542 3.19156 -0.01975 0 0 1.94194 -2.55931 -0 -0 -2.09574 -0.20156 0 0 0 0 0 0.3629 0.07528 0 0 0 0.00997 0 1.8394 -0.12303 0.28741 -2.68733
TRP_297 -9.64741 1.02318 3.14795 -0.92102 0.04202 0.39988 1.07892 -2.66963 -0 -0 -0.56625 -0.12688 0 0 0 0 0 0.03922 -0.00035 0.09029 0 1.678 -0.24839 0 1.6906 -0.01178 0.39889 -4.60277
ALA_298 -4.83518 0.47933 1.43699 -0.02479 4e-05 0 1.18741 -1.92821 -0.00375 -0.04334 -0.93842 -0.23661 0 0 0 0 0 0.02032 0.03952 0 0 0 -0.03569 0 1.8394 -0.31875 0.3318 -3.02993
ALA_299 -4.09296 0.12179 0.82768 -0.02176 0 0 1.11922 -1.3672 -0.0474 -0.23805 -0.83661 -0.17647 0 0 0 0 0 0.03546 0.005 0 0 0 -0.0676 0 1.8394 -0.60932 0.15114 -3.35768
PHE_300 -9.86759 1.7765 2.30446 -0.90783 0.10447 0.50995 2.67499 -2.44782 -0.00608 -0.05665 -2.61754 -0.2492 0 0 0 0 0 0.03327 0.44032 0.02377 0 2.80715 -0.33669 0 1.0402 -0.36378 0.62936 -4.50872
TYR_301 -11.4774 1.54433 4.78275 -0.67381 0.13208 0.39047 3.65005 -3.39723 -0.01385 -0.04618 -3.8663 -0.19391 0 0 -0.58909 0 0 0.00908 0.05625 0.05574 0 2.04624 -0.10683 0.06472 1.2797 -0.1791 0.82226 -5.70999
ILE_302 -8.17925 1.2058 2.3362 -0.48249 0.37807 0.10183 2.54738 -2.22778 -0.00392 -0.01791 -2.92274 0.03068 0 0 0 0 0 0.02986 -0.02246 0.06764 0.40403 0 -0.78346 0 0.73287 -0.28235 0.60689 -6.48111
TYR_303 -11.4816 1.52952 4.74768 -0.6597 0.24234 0.41068 3.28428 -3.4552 -0.01697 -0.1092 -4.43569 -0.15429 0 0 -0.60302 0 0 0.04339 -0.00684 0.64364 0 1.98083 -0.21344 0.00031 1.2797 -0.39941 0.66659 -6.7064
SER_304 -2.84988 0.13784 2.48813 -0.0275 0 0.02228 0.5805 -1.25903 -0.06646 -0.42018 -1.43044 -0.08891 0 0 0 0 0 0.01349 0.03525 0.00017 0.50802 0 0.01579 0.62278 -0.77834 -0.29007 0.47558 -2.31098
LEU_305 -9.82089 1.25114 2.91108 -0.49602 0.40509 0.08895 1.03039 -2.70825 -0.05228 -0.26332 -1.61619 0.21228 0 0 -0.81441 0 0 0.00973 0.06713 0.06122 0.53428 0 -0.37579 0 0.18072 -0.30052 0.38985 -9.30581
HIS_D_306 -7.32173 0.81034 6.20509 -0.39787 0.01344 0.48105 2.95089 -3.17038 -0.00963 -0.10665 -2.13786 -0.25557 0 0 0 0 0 0.01011 0.03289 0.08382 0 1.80055 -0.2576 0 -0.45461 -0.27861 0.47827 -1.52405
LYS_307 -3.76899 0.15176 2.42468 -0.33855 0.05527 0.20021 0.3746 -1.27125 -1e-05 -0.00028 -0.92182 -0.1658 0 0 -0.54173 0 0 0.01356 0.10892 0.01329 1.57733 0 0.21057 0 -1.5107 0.21268 0.50647 -2.66979
LEU_308 -8.39469 1.13713 4.88291 -0.48206 0.2043 0.08991 2.66116 -2.90571 -0.02968 -0.20986 -3.04199 0.23984 0 0 0 0 0 0.00942 -0.01313 0.06598 0.38391 0 -0.32717 0 0.18072 0.26214 0.53509 -4.75178
THR_309 -4.56598 0.2898 3.01548 -0.16766 0.0915 0.05952 1.20915 -1.74773 -1e-05 -0.00028 -1.33084 -0.24956 0 0 0 0 0 0.03248 -0.01249 0.00255 0.13765 0 -0.1149 2.31108 -1.0874 -0.03681 0.40355 -1.76091
TYR_310 -11.5696 1.2725 4.18782 -0.56748 0.08351 0.23785 3.14752 -3.38939 -0.00844 -0.02649 -2.43128 -0.25582 0 0 0 0 0 0.07318 0.48582 0.85959 0 2.24039 -0.31112 0.02664 1.2797 -0.11302 0.77555 -4.0026
LEU_311 -10.0397 1.23464 3.16723 -0.51184 0.10511 0.11586 2.60234 -2.95722 -0.00776 -0.0347 -2.75064 0.21135 0 0 0 0 0 0.20367 0.01498 0.03699 0.56967 0 -0.37975 0 0.18072 -0.2042 1.16487 -7.27833
LEU_312 -8.94903 0.49623 2.36201 -0.47069 0.14785 0.10773 2.93334 -2.49634 -0.00012 -0.00036 -2.80099 0.03661 0 0 0 0 0 0.87272 -0.06053 0.13752 0.94509 0 -0.17615 0 0.18072 0.02212 0.95672 -5.75553
ASP_313 -7.71063 0.85779 9.41316 -0.23943 0.11008 0.77889 5.4214 -4.11735 -0.01726 -0.06524 -7.27499 -1.19983 0 0 0 -2.08871 0 1.1129 -0.01858 5e-05 0 2.01315 -0.72398 0 -2.3716 -0.11348 0.79487 -5.43878
PHE_314 -11.6452 1.24131 4.56138 -0.56789 0.04885 0.25908 2.91521 -3.42977 -0 -0 -3.0651 0.08245 0 0 0 0 0 0.23724 -0.0424 0.03541 0 2.32625 -0.14978 0 1.0402 -0.2443 0.73296 -5.66404
SER_315 -6.13106 0.40715 7.46084 -0.02793 0 0.06549 3.8721 -3.41459 -0.02166 -0.14687 -4.23565 -0.583 0 0 -1.28441 0 0 0.07764 -0.01063 0.1838 0.11247 0 -0.55376 0.61374 -0.77834 -0.0875 0.53935 -3.94285
VAL_316 -3.18469 0.28062 2.49378 -0.37803 0.30555 0.09458 0.84215 -1.40211 -0.01944 -0.11081 0.28905 -0.25304 0 0 0 0 0 0.0234 -0.1175 0.00245 0.69226 0 0.41633 0 1.9342 -0.13465 0.33567 2.10974
ASP_317 -3.26154 0.4444 2.85197 -0.12091 0.01335 0.37404 0.83929 -1.47289 -0.0212 -0.15814 -0.11346 -0.33121 0 0 -0.44137 0 0 0.05444 -0.02793 0.03222 0 2.53706 -0.3183 0 -2.3716 -0.47749 0.29741 -1.67186
GLY_318 -3.83413 0.63725 3.23074 -5e-05 0 0 1.49969 -1.85258 -0.01258 -0.10686 -1.23533 -0.35684 0 0 0 0 0 0.56845 -0.156 0 0 0 -1.38504 0 0.83697 -0.74243 0.54923 -2.3595
TYR_319 -7.48533 1.06169 5.63742 -0.56212 0.08947 0.26403 3.12234 -3.04669 -0.00905 -0.04181 -2.54227 -0.13998 0 0 -0.84304 0 0 0.66457 0.00385 0.04661 0 2.15579 -0.36364 0.02324 1.2797 -0.46722 0.57562 -0.57685
ILE_320 -9.05294 0.96368 1.71492 -0.48509 0.35569 0.10655 1.63015 -2.24468 -0.00083 -0.01452 -0.86581 0.13531 0 0 -1.39397 0 0 0.11043 -0.08707 0.13369 0.34484 0 -0.40461 0 0.73287 -0.30843 0.44062 -8.1892
ARG_321 -5.95534 0.40434 6.49335 -0.57167 0.06222 0.35994 2.28064 -2.78539 -0 -0 -2.85202 0.40829 0 0 0 -1.06127 0 0.20111 -0.0497 0.21675 2.07379 0 -0.0977 0 -1.2888 -0.13861 0.58952 -1.71056
ARG_322 -7.90945 0.60923 6.36574 -0.57665 0.055 0.37269 3.2375 -3.13275 -0 -0 -4.30755 0.13274 0 0 0 -1.02744 0 0.07409 0.03737 0.17295 2.3312 0 -0.13289 0 -1.2888 -0.00344 0.76629 -4.22418
ALA_323 -5.57104 0.76248 1.28944 -0.02133 0 0 1.80026 -1.98922 -0.04162 -0.12401 -1.09008 -0.37931 0 0 0 0 0 0.063 -0.00096 0 0 0 -0.46854 0 1.8394 -0.05617 0.62357 -3.36413
VAL_324 -7.64201 0.95244 2.8735 -0.27987 0.18807 0.06299 2.55739 -2.41295 -0 -0 -1.49191 -0.31795 0 0 0 0 0 0.02682 0.04266 0.02979 0.23154 0 -0.76976 0 1.9342 -0.19052 0.41627 -3.78928
ASP_325 -6.65787 0.63993 7.06489 -0.23445 0.08476 0.75651 3.14848 -3.26393 -0.02336 -0.15115 -5.33381 -1.1835 0 0 -1.70015 0 0 0.0131 0.26091 0.02687 0 2.02316 -0.82869 0 -2.3716 -0.38364 0.50021 -7.61334
CYS:disulfide_326 -5.24238 0.19459 3.70938 -0.04782 0.0053 0.01939 1.5901 -1.97026 -0 -0 -1.03125 -0.43485 0 0 0 0 -0.60923 0.00974 -0.04486 0.246 0.49528 0 0.16384 0 3.6196 -0.31327 0.39329 0.7526
GLY_327 -1.81148 0.35509 2.23236 -7e-05 0 0 0.87576 -1.12091 -0 -0 -1.39738 -0.33989 0 0 -0.71284 0 0 0.02244 -0.15851 0 0 0 0.59129 0 0.83697 0.13684 0.23557 -0.25477
HIS_D_328 -6.93932 0.68958 6.60436 -0.66466 0.00928 0.71483 1.62947 -2.87372 -0.00025 -0.00078 -2.50299 -0.24393 0 0 0 -0.77272 0 1.0649 -0.01399 0.09576 0 1.78898 -0.17556 0 -0.45461 0.39012 0.36663 -1.28862
ASP_329 -6.58902 0.55511 8.31803 -0.23628 0.03052 0.84215 3.08947 -3.5174 -0.04156 -0.27725 -5.61427 -0.42152 0 0 -0.51184 -0.50156 0 0.07152 0.02776 0.05251 0 2.00273 -0.18715 0 -2.3716 0.15624 0.36079 -4.76262
ASP_330 -4.64872 0.17512 4.97055 -0.10851 0.00855 0.32837 1.78681 -2.32474 -0 -0 -2.55906 -0.30063 0 0 0 -0.47824 0 0.0704 -0.03725 0.06201 0 1.70207 0.10861 0 -2.3716 -0.15318 0.21516 -3.55428
LEU_331 -7.22913 0.97942 4.36213 -0.69279 0.2815 0.2789 1.91061 -2.73764 -0.00139 -0.00418 -1.72996 0.10704 0 0 0 0 0 0.08006 0.05241 0.05425 0.87326 0 -0.23208 0 0.18072 -0.25438 0.27749 -3.44377
SER_332 -6.51392 0.44014 7.17091 -0.03064 0.00024 0.02086 3.61919 -3.38422 -0 -0 -4.15644 -0.00343 0 0 -0.51184 -0.50156 0 0.10052 0.12277 0.00516 0.54999 0 0.27172 1.79279 -0.77834 -0.14787 0.46574 -1.46824
GLN_333 -7.24909 0.47662 7.53091 -0.28706 0.03059 0.23221 3.79212 -3.5937 -0.0182 -0.1261 -4.20508 -0.45269 0 0 -0.49476 0 0 0.37423 0.31362 0.02812 0 3.16734 -0.10373 0 -0.18838 -0.21126 0.54705 -0.43723
LEU_334 -8.3325 0.94738 3.1642 -0.70739 0.32713 0.31776 2.65248 -2.66368 -0 -0 -2.0801 0.09972 0 0 0 0 0 0.558 -0.00075 0.18645 0.84343 0 -0.21312 0 0.18072 -0.14545 0.60923 -4.25649
TYR_335 -9.34712 0.72734 5.58252 -0.54785 0.06218 0.22277 3.61209 -3.57657 -0.00177 -0.02709 -2.7554 -0.31208 0 0 0 -0.59166 0 0.70988 0.0105 0.12309 0 2.70102 0.09356 0.06018 1.2797 -0.15385 0.67083 -1.45773
CYS:disulfide_336 -6.2565 0.34842 4.56328 -0.03681 0 0.01537 1.98084 -2.51448 -0 -0 -1.60971 -0.34452 0 0 0 0 -0.60923 0.73813 -0.03666 0.00031 0.31282 0 0.28168 0 3.6196 0.10661 0.53209 1.09123
SER_337 -2.96756 0.20438 3.66728 -0.03232 0 0.07268 1.6768 -1.7 -0.01024 -0.09536 -0.92346 -0.55182 0 0 0 0 0 0.07858 -0.02131 0.00084 0.95687 0 0.30348 0.69908 -0.77834 0.22 0.37151 1.17111
TYR_338 -5.57472 0.53303 2.69849 -0.8318 0.16927 0.47109 1.37067 -1.82927 -0 -0 -0.97784 -0.42771 0 0 0 0 0 0.03522 -0.06137 0.52435 0 4.4345 0.03525 0.00032 1.2797 -0.21799 0.4668 2.098
GLU_339 -3.32536 0.18134 3.03991 -0.23653 0.04309 0.39569 1.2398 -1.57276 -0.01571 -0.14375 -1.03002 -0.44589 0 0 0 0 0 0.0246 -0.02838 0.00196 0 2.68218 -0.02463 0 -2.7348 -0.19838 0.35588 -1.79177
SER_340 -5.13807 0.61017 4.45699 -0.02701 0 0.04409 2.57375 -2.38478 -0 -0 -1.60672 -1.18773 0 0 -1.07339 0 0 0.05916 0.03339 0 1.79289 0 -0.4888 0.6458 -0.77834 -0.13158 0.3531 -2.24707
PHE_341 -8.40344 0.98248 1.7167 -0.56941 0.07458 0.29802 0.22963 -1.93305 -0 -0 0.01405 -0.09126 0 0 0 0 0 0.03488 -0.04215 0.0631 0 2.46784 -0.19975 0 1.0402 -0.4324 0.52835 -4.22162
ASP_342 -3.3885 0.52491 5.38433 -0.2205 0.09515 0.70048 3.19497 -2.29855 -0 -0 -5.22106 -1.41765 0 0 -1.07339 -0.58713 0 0.01727 -0.07534 0.00497 0 2.17143 -0.81225 0 -2.3716 -0.16598 0.59279 -4.94564
VAL_343 -6.5318 0.64689 0.90603 -0.2527 0.13113 0.0498 0.98735 -1.63241 -0.01048 -0.08554 -0.28521 -0.28836 0 0 0 0 0 0.01133 -0.04967 0.02275 0.39339 0 -0.80574 0 1.9342 -0.07399 0.64751 -4.28553
GLY_344 -2.54548 0.16216 2.37234 -0.0003 0 0 1.01308 -1.26 -0.0024 -0.00989 -1.0457 -0.18417 0 0 -0.41352 0 0 0.00664 -0.07156 0 0 0 -0.17724 0 0.83697 -0.22638 0.35398 -1.19147
SER_345 -3.42601 0.14926 2.96594 -0.02565 0 0.02152 1.55997 -1.47 -0.0027 -0.06218 -1.41556 -0.14739 0 0 -0.76504 0 0 0.01807 -0.0273 0.0274 0.49201 0 -0.07738 0.65344 -0.77834 -0.28026 0.09618 -2.49402
GLY_346 -3.81572 0.17506 3.23152 -0.00142 0 0 2.18501 -1.90092 -0.00705 -0.02248 -2.03126 -0.35035 0 0 0 0 0 0.01874 -0.10953 0 0 0 -1.53605 0 0.83697 0.03665 0.14066 -3.15017
VAL_347 -5.35433 0.53967 0.11228 -0.25935 0.11334 0.05237 0.55462 -1.35662 -0 -0 -0.06809 -0.26475 0 0 0 0 0 0.01263 0.14273 0.03606 0.22114 0 -0.71364 0 1.9342 0.09052 0.30524 -3.90197
TYR_348 -8.48732 0.77164 3.57429 -0.60674 0.04426 0.34782 3.27589 -2.9325 -0.00945 -0.03236 -3.75383 -0.12444 0 0 -0.41352 0 0 0.01068 0.03143 0.17247 0 1.88616 -0.39101 0.05726 1.2797 -0.37309 0.54112 -5.13154
SER_349 -1.97238 0.08391 1.38222 -0.02691 1e-05 0.02232 0.34571 -0.8205 -0.01024 -0.09536 -1.09765 -0.13958 0 0 0 0 0 0.03112 0.06099 0.0113 0.46317 0 -0.0219 0.60023 -0.77834 -0.39322 0.37936 -1.97574
VAL_350 -5.97971 0.51388 2.46874 -0.27859 0.11832 0.04833 1.57526 -2.02337 -0 -0 -1.39052 -0.21846 0 0 0 0 0 0.00622 -0.00226 1e-05 0.02834 0 -0.43111 0 1.9342 -0.23762 0.58691 -3.28143
SER_351 -2.38989 0.20218 2.67006 -0.026 0 0.02157 1.28181 -1.24134 -0 -0 -1.26414 -0.15334 0 0 -0.49476 0 0 0.00206 -0.0454 0.00037 0.42811 0 -0.02263 0.60688 -0.77834 -0.31019 0.55796 -0.95503
SER_352 -2.48394 0.04773 1.79309 -0.02748 0 0.06273 0.59225 -0.92828 -0.01207 -0.1527 -0.2042 -0.5124 0 0 0 0 0 0.01786 -0.00633 0.03711 0.17098 0 -0.4436 0.6507 -0.77834 -0.59106 0.12079 -2.64715
PHE_353 -8.41342 1.00872 3.30127 -0.86794 0.18638 0.1296 2.16223 -2.4699 -0 -0 -1.82541 -0.6419 0 0 0 0 0 0.00313 0.06546 0.09637 0 2.93158 -0.22442 0 1.0402 -0.42204 0.24555 -3.69454
GLU_354 -3.29521 0.30103 2.11795 -0.19645 0.02252 0.28515 0.34549 -1.23318 -0.01207 -0.1527 -0.53565 -0.60102 0 0 0 0 0 0.00551 0.02865 0.01953 0 3.11825 -0.0223 0 -2.7348 -0.11121 0.22597 -2.42453
VAL_355 -5.16184 0.34751 1.47659 -0.27933 0.15442 0.05649 1.32698 -1.45927 -0 -0 -0.89376 0.16363 0 0 0 0 0 0.00879 -0.0869 0.03175 0.0634 0 -0.39984 0 1.9342 -0.25343 0.15331 -2.81729
HIS_D_356 -3.25122 0.09484 3.50905 -0.44087 0.01368 0.32885 1.79336 -1.70252 -0.02915 -0.20389 -2.1821 -0.14747 0 0 -1.17251 0 0 0.03701 -0.05993 0.29416 0 1.50529 -0.04211 0 -0.45461 -0.51764 0.25663 -2.37115
SER_357 -4.25327 0.18943 3.80203 -0.02916 0 0.0664 1.50407 -1.73022 -0.01043 -0.16493 -1.64821 -0.50119 0 0 -0.8679 0 0 0.02454 0.03966 0.02848 0.21093 0 -0.38712 0.64351 -0.77834 -0.5509 0.47516 -3.93746
ARG_358 -6.82988 0.50761 6.55712 -0.61885 0.08149 0.39637 3.57906 -3.16883 -0 -0 -2.80681 0.17066 0 0 -0.83924 0 0 0.03853 0.23422 0.18387 2.39852 0 0.08161 0 -1.2888 -0.02521 0.8096 -0.53896
GLY_359 -1.92901 0.23722 2.2398 -0.00017 0 0 1.15416 -1.10456 -0 -0 -0.56159 -0.16506 0 0 0 0 0 0.0131 0.12389 0 0 0 0.22305 0 0.83697 0.74417 0.55286 2.36483
GLN_360 -5.91389 0.55476 3.66343 -0.34533 0.0477 0.18998 0.60339 -1.9577 -0 -0 -0.50008 -0.0586 0 0 0 0 0 0.01931 -0.0212 0.06675 0 3.03234 0.01402 0 -0.18838 0.33064 0.31927 -0.14357
PHE_361 -9.72494 1.82 4.28566 -0.81375 0.372 0.42839 3.42033 -2.99938 -0.00699 -0.0317 -3.53931 0.36112 0 0 0 0 0 0.02193 0.58253 0.01145 0 2.27241 -0.15587 0 1.0402 -0.208 1.37658 -1.48734
ILE_362 -7.31023 0.87849 2.5185 -0.46678 0.38799 0.09961 1.47888 -1.8405 -0 -0 -1.04169 -0.05374 0 0 0 0 0 0.01244 0.03315 0.14475 0.34618 0 -0.52415 0 0.73287 -0.18721 1.38973 -3.40172
GLU_363 -6.23877 0.30602 5.62125 -0.20425 0.02642 0.2999 2.91493 -2.68818 -0.02181 -0.156 -4.74275 -0.59037 0 0 0 -0.6769 0 0.02225 -0.03365 0.10036 0 3.3532 0.16145 0 -2.7348 0.0123 0.44647 -4.82294
GLN_364 -6.38976 0.47351 3.79048 -0.45554 0.14429 0.36537 1.59056 -2.06511 -0.01795 -0.2238 -1.34206 -0.68008 0 0 -0.94771 0 0 0.01915 0.01235 0.1483 0 3.59993 -0.09537 0 -0.18838 0.10689 1.08195 -1.07297
PRO_365 -4.41655 0.57573 2.58497 -0.21313 0.01271 0.15487 0.75402 -1.0408 -0.00028 -0.00155 -1.28533 -0.09249 0 0 -0.56724 0 0 0.02512 0.07497 0.03572 0.31516 0 -0.68231 0 -2.4119 -0.12711 1.12028 -5.18513
ASN_366 -1.36802 0.05391 1.2847 -0.18314 0.01391 0.28708 0.17662 -0.64068 -0.01367 -0.16741 -0.31055 -0.52153 0 0 0 0 0 0.02322 -0.08141 0.00395 0 2.6664 -0.23867 0 -0.93687 -0.13055 0.27899 0.19631
SER_367 -3.78129 0.11159 3.82551 -0.01675 0 0.02848 1.45808 -1.75666 -0.00417 -0.03337 -2.13646 -0.9263 0 0 -1.45073 0 0 0.00906 -0.07337 0.00116 0.96187 0 -0.51215 0.62129 -0.77834 0.405 0.29657 -3.75096
VAL_368 -3.87538 0.1634 2.91972 -0.3621 0.3502 0.0857 2.06451 -1.75115 -0 -0 -2.33995 0.06203 0 0 -0.10756 0 0 0.00393 0.14845 0.03333 1.32703 0 -0.01099 0 1.9342 0.26258 0.45981 1.36774
GLU_369 -4.02873 0.25469 3.63478 -0.27655 0.04469 0.31903 2.01992 -1.83673 -0 -0 -2.9024 -0.2565 0 0 0 -0.88507 0 0.00638 -0.03065 0.00657 0 2.8147 -0.02287 0 -2.7348 -0.47782 0.54854 -3.8028
CYS:disulfide_370 -6.96157 1.04627 3.0638 -0.04525 0.00063 0.01713 1.4763 -1.9737 -0.00801 -0.11058 -1.67741 -0.31768 0 0 0 0 0.68131 0.01421 -0.01746 0.01962 0.69169 0 -0.029 0 3.6196 -0.526 0.58503 -0.45107
ASP_371 -3.93988 0.57302 5.64237 -0.27315 0.08134 0.91531 2.67957 -2.44586 -0.00858 -0.09462 -4.18712 -0.70236 0 0 0 0 0 0.01371 0.1963 0.02701 0 2.00466 -0.70469 0 -2.3716 -0.27854 0.35928 -2.51384
PHE_372 -8.39331 1.99265 0.67724 -0.53181 0.07511 0.23435 1.66479 -1.77977 -0.00784 -0.03182 -1.91325 -0.2083 0 0 0 0 0 0.02583 -0.08338 0.54664 0 3.1748 0.00991 0 1.0402 -0.27629 0.52073 -3.26352
THR_373 -2.984 0.3852 4.17035 -0.20077 0.14874 0.076 2.33679 -1.81948 -0 -0 -1.92587 -0.54176 0 0 0 0 0 0.03544 -0.0418 0 0.15413 0 0.10457 2.27704 -1.0874 -0.22789 0.46704 1.32632
LYS_374 -3.59961 0.51661 5.10659 -0.36149 0.03704 0.21327 2.07648 -2.18593 -0.00435 -0.03402 -3.58019 0.36095 0 0 0 0 0 0.02298 -0.13541 0.04924 2.32665 0 -0.04848 0 -1.5107 -0.24467 0.35203 -0.64301
LEU_375 -7.03491 0.98924 1.32034 -0.51829 0.22221 0.13335 1.9593 -1.66557 -0 -0 -0.63712 0.2148 0 0 0 0 0 0.05901 -0.0624 0.08847 0.29834 0 -0.28314 0 0.18072 -0.42649 0.4366 -4.72554
LEU_376 -6.56651 0.74138 2.18216 -0.52028 0.23143 0.15654 2.0026 -1.85678 -0.01042 -0.04134 -2.1446 0.02581 0 0 -0.40278 0 0 0.06871 -0.04444 0.07836 0.36886 0 0.07986 0 0.18072 -0.24663 0.43875 -5.27862
SER_377 -2.525 0.12182 2.92703 -0.03439 0.00078 0.06484 1.12666 -1.36886 -0.01144 -0.12832 -0.4487 -0.76904 0 0 0 0 0 0.02167 -0.07868 0.00891 0.36133 0 0.28073 0.65265 -0.77834 0.26248 0.32328 0.00942
GLY_378 -2.44407 0.04031 2.88407 -0.00053 0 0 1.61774 -1.43916 -0.00709 -0.02907 -1.93748 -0.22897 0 0 0 0 0 0.06176 -0.07708 0 0 0 -1.53541 0 0.83697 0.55547 0.11332 -1.58922
THR_379 -3.9129 0.65928 2.37123 -0.15099 0.04684 0.0574 1.02958 -1.33738 -0 -0 -0.89248 0.09171 0 0 0 -0.0058 0 0.02956 -0.04172 0.1281 0.06539 0 0.00579 2.29339 -1.0874 0.15296 1.11949 0.62204
PRO_380 -5.22584 1.12292 2.1337 -0.20104 0.00972 0.14898 0.74805 -1.00929 -0.02339 -0.13886 -0.38896 -0.02073 0 0 0 0 0 0.0142 -0.02127 0.0051 0.64171 0 -0.93056 0 -2.4119 -0.29753 1.76481 -4.0802
PRO_381 -6.43749 0.70506 4.52501 -0.20415 0.01064 0.14849 1.92628 -1.88962 -0 -0 -1.72975 0.05726 0 0 0 0 0 0.03948 0.07172 0.00218 0.36163 0 -0.87979 0 -2.4119 -0.3288 0.91062 -5.12313
GLN_382 -7.08045 0.30549 6.44446 -0.64576 0.15973 0.6645 3.17606 -3.15142 -0.04331 -0.26745 -2.28756 -0.41412 0 0 -0.67739 0 0 0.05616 0.60575 0.14001 0 1.63515 0.39141 0 -0.18838 0.22768 0.53252 -0.41692
VAL_383 -7.51754 1.5951 1.82325 -0.30586 0.35615 0.06873 1.55669 -2.06414 -0.01992 -0.12858 -0.26801 0.08369 0 0 0 0 0 0.02104 0.00739 0.29249 0.05122 0 -0.31469 0 1.9342 0.31478 0.59126 -1.92274
TYR_384 -10.4397 0.83533 4.09726 -0.89403 0.06951 0.46833 2.5748 -2.99672 -0 -0 -0.82577 -0.50819 0 0 -0.56785 0 0 0.02831 -0.03828 0.07292 0 2.74466 0.12357 0.16654 1.2797 -0.10028 0.56367 -3.34619
ASN_385 -6.34072 0.65577 5.39067 -0.20032 0.03596 0.33165 1.98303 -2.7393 -0.00097 -0.02677 -0.36213 -0.60868 0 0 0 0 0 0.00944 0.17094 0.00436 0 2.29397 -0.61896 0 -0.93687 -0.20166 0.49077 -0.66982
PHE_386 -10.503 0.94698 4.08989 -1.02901 0.12001 0.67476 2.00669 -2.97811 -0 -0 -2.61226 0.49764 0 0 -0.45071 0 0 0.00571 -0.04099 0.05606 0 3.20679 0.32252 0 1.0402 -0.04473 0.4024 -4.2892
ASN_387 -4.2597 0.29234 4.757 -0.15944 0.01901 0.22419 2.62267 -2.13238 -0.00069 -0.00316 -1.9741 -0.28806 0 0 0 0 0 0.00166 -0.01047 0.03199 0 1.75101 0.05568 0 -0.93687 0.13543 0.2825 0.4086
ARG_388 -5.25276 0.34374 4.59347 -0.74674 0.1444 0.48844 2.60409 -2.13898 -0 -0 -3.97409 0.43636 0 0 -0.76202 -1.58012 0 0.00277 -0.02533 0.19604 2.34351 0 0.00258 0 -1.2888 0.17314 0.34398 -4.09631
LEU_389 -6.21398 0.70181 2.27402 -0.55633 0.12515 0.13575 2.36924 -1.90709 -0.012 -0.04914 -2.50938 0.2391 0 0 0 0 0 0.01018 -0.0059 0.02533 0.70301 0 -0.30396 0 0.18072 0.12335 0.49847 -4.17164
VAL_390 -4.03266 0.41882 1.02363 -0.27361 0.19884 0.05875 0.5664 -1.23856 -0.01459 -0.05786 -0.39533 -0.28057 0 0 0 0 0 0.018 -0.03232 0.01267 0.29741 0 -0.78702 0 1.9342 -0.22277 0.39293 -2.41365
PHE_391 -9.20889 1.1742 1.60006 -0.66432 0.0485 0.33845 2.16423 -2.12885 -0.012 -0.04914 -2.52819 0.22136 0 0 0 0 0 0.01983 0.20057 0.0017 0 2.10258 -0.13708 0 1.0402 -0.33017 0.59917 -5.54781
THR_392 -3.41265 0.50852 1.91901 -0.11686 0.04645 0.088 0.50728 -1.30608 -0.01459 -0.05786 -0.37462 -0.54462 0 0 0 0 0 0.01701 0.00485 0.01357 0.23108 0 -0.22604 2.30624 -1.0874 -0.30275 0.84074 -0.96072
ASN_393 -3.55988 0.2793 3.69157 -0.32822 0.06566 0.66334 1.50834 -1.73308 -0.01532 -0.14966 -1.0017 -0.90342 0 0 -1.25899 0 0 0.02104 0.88427 0.0002 0 1.59364 -0.97522 0 -0.93687 0.11868 0.63676 -1.39956
CYS:disulfide_394 -7.51509 0.90073 4.47206 -0.04381 0 0.03016 2.41937 -2.66434 -0.00117 -0.00314 -1.54829 -0.45704 0 0 0 0 0.68131 0.0237 -0.01449 0.20849 0.68108 0 -0.03585 0 3.6196 0.44989 0.94476 2.14793
ASN_395 -7.7183 0.39079 6.70022 -0.18989 0.07544 0.27023 3.47251 -3.45317 -0.01096 -0.0985 -4.22216 -0.56557 0 0 -1.47134 0 0 0.00722 0.04205 0.00016 0 4.70626 -0.38976 0 -0.93687 0.10029 0.96406 -2.3273
TYR_396 -9.08453 1.13279 3.23012 -0.7731 0.08302 0.06778 2.46153 -2.62702 -0.00835 -0.05165 -3.03374 -0.27591 0 0 0 0 0 0.01738 0.01022 0.03238 0 3.4671 -0.20286 0.00062 1.2797 -0.17935 0.84263 -3.61124
ASN_397 -4.6849 0.34002 4.42254 -0.31611 0.11505 0.55756 1.87761 -2.15878 -0 -0 -1.3762 -0.7849 0 0 -0.58742 0 0 0.02787 -0.05947 0.07408 0 1.93053 -0.61349 0 -0.93687 0.08454 0.61757 -1.47076
LEU_398 -7.4601 0.47357 2.69195 -0.68114 0.16771 0.26291 2.06431 -2.30269 -0 -0 -0.86249 0.10913 0 0 0 0 0 0.01814 0.01582 0.04734 0.79372 0 -0.20207 0 0.18072 0.23866 0.36152 -4.08298
THR_399 -3.65118 0.1478 3.93507 -0.11504 0.06645 0.05031 1.55559 -1.96352 -0 -0 -0.92704 -1.19925 0 0 0 0 0 0.00673 0.1284 0.0085 0.65755 0 0.10449 2.26304 -1.0874 -0.01071 0.37164 0.34144
LYS_400 -5.22807 0.44088 6.73751 -0.39642 0.03856 0.20065 3.14693 -2.91819 -0 -0 -3.31994 -0.13484 0 0 -1.31615 -0.88507 0 0.01869 0.04352 0.07204 2.09149 0 0.04871 0 -1.5107 -0.14198 0.35487 -2.65752
LEU_401 -7.34926 0.64739 3.47946 -0.68505 0.17696 0.24303 2.63267 -2.51535 -0 -0 -1.38035 0.12959 0 0 0 0 0 0.01935 0.02926 0.08835 0.78786 0 -0.18348 0 0.18072 -0.03838 0.40533 -3.3319
LEU_402 -7.37275 0.5871 2.90067 -0.48456 0.23149 0.11659 2.41587 -2.39687 -0 -0 -1.24433 0.23347 0 0 0 0 0 0.00879 -0.06402 0.07712 0.28576 0 -0.30509 0 0.18072 -0.12644 0.48124 -4.47524
SER_403 -3.09898 0.21709 4.14144 -0.04336 0.00042 0.06253 2.13598 -1.92408 -0 -0 -1.95188 -0.47159 0 0 -0.72874 0 0 0.00583 -0.03548 0.38926 0.15119 0 -0.38689 2.07879 -0.77834 -0.42087 0.45336 -0.20433
LEU_404 -4.80555 0.61317 2.94544 -0.51022 0.2095 0.14829 1.82553 -1.71739 -0.00646 -0.07859 -1.72283 0.11494 0 0 0 0 0 0.0087 -0.07917 0.07212 0.08347 0 -0.12193 0 0.18072 -0.51358 0.32875 -3.02508
PHE_405 -9.59241 1.30172 0.61547 -0.85876 0.05677 0.54451 2.21563 -2.06143 -0 -0 -0.87788 -0.14349 0 0 0 0 0 0.00684 0.20296 1.02909 0 1.71499 -0.5037 0 1.0402 -0.44006 0.71311 -5.03643
MET_406 -5.74302 0.6594 3.61812 -0.45002 0.20522 0.18978 2.34093 -2.19398 -0 -0 -2.13231 -0.23973 0 0 0 0 0 0.01598 0.01336 0.0576 1.78862 0 0.00086 0 0.60916 0.1643 0.84049 -0.25524
VAL_407 -5.64202 0.62826 0.87507 -0.2809 0.14009 0.05656 1.0926 -1.72269 -0 -0 -0.84429 0.17879 0 0 0 0 0 0.00726 -0.09481 0.00403 0.10868 0 -0.23635 0 1.9342 0.07663 0.5696 -3.1493
ASN_408 -4.15327 0.08266 4.00637 -0.18408 0.01771 0.29109 1.99567 -2.0333 -0.00302 -0.04578 -1.11093 -0.63746 0 0 0 -0.82956 0 0.00706 0.04939 0.00176 0 3.19027 0.10355 0 -0.93687 0.00227 0.42393 0.23747
GLU_409 -5.12778 0.29829 5.20868 -0.27661 0.05622 0.30049 2.74763 -2.39123 -0.01997 -0.11485 -3.25452 -0.27498 0 0 0 0 0 0.01017 0.02088 0.11747 0 3.10782 -0.18895 0 -2.7348 0.47813 0.24199 -1.79592
PHE_410 -6.36166 1.07725 -0.0935 -0.73321 0.10494 0.114 0.30324 -0.89781 -0 -0 -0.2808 -0.60587 0 0 0 0 0 0.00687 -0.04468 0.0435 0 2.70241 -0.23675 0 1.0402 0.42345 0.38345 -3.05498
SER_411 -3.31257 0.08701 4.06375 -0.02772 0 0.04689 2.06677 -1.85269 -0.00182 -0.00908 -2.09024 -1.02429 0 0 0 0 0 0.01209 0.0934 9e-05 0.41596 0 -0.20838 0.60132 -0.77834 0.26027 0.35473 -1.30287
CYS:disulfide_412 -5.5761 1.11784 2.5182 -0.03745 0 0.01474 0.55438 -1.46795 -0.00419 -0.01246 -0.34973 -0.21212 0 0 0 0 -0.59252 0.0074 0.0164 0.01642 0.21126 0 -0.00103 0 3.6196 0.15563 0.31644 0.29475
ASP_413 -4.53831 0.24073 7.06913 -0.11461 0.0092 0.34498 3.90899 -2.85269 -0.02432 -0.15163 -5.86684 -0.38456 0 0 0 -2.48084 0 0.00548 0.07731 0.29668 0 4.0436 -0.55085 0 -2.3716 0.06839 0.42078 -2.85098
GLY_414 -1.14189 0.09202 1.0267 -6e-05 0 0 0.08674 -0.55131 -0.00488 -0.01509 -0.52915 -0.37088 0 0 0 0 0 0.01311 -0.14627 0 0 0 -1.49183 0 0.83697 -0.40605 0.62755 -1.97434
ILE_415 -7.32301 1.73349 1.70983 -0.48643 0.25419 0.08816 0.62223 -1.7777 -0.00069 -0.00263 -0.32041 -0.04561 0 0 0 0 0 0.01466 0.07374 0.36772 0.41416 0 -0.01371 0 0.73287 -0.12454 1.09774 -2.98596
SER_416 -4.68012 0.58568 4.27279 -0.03285 0 0.07626 2.43977 -2.14767 -0 -0 -1.50768 -0.20327 0 0 -0.76801 0 0 0.01842 -0.00684 0.01536 0.10577 0 -0.48244 0.6286 -0.77834 0.392 1.57945 -0.49311
PRO_417 -4.95259 0.65427 2.41901 -0.08164 0 0.05066 1.49073 -1.33074 -0 -0 -0.79033 0.70712 0 0 0 0 0 0.00453 -0.04521 0.06199 0.5716 0 -0.1826 0 -2.4119 -0.10207 1.23152 -2.70566
ASP_418 -4.05961 0.31267 4.56535 -0.10702 0.00682 0.32291 1.96263 -2.17505 -0 -0 -1.09451 -0.28388 0 0 0 0 0 0.02134 0.03145 0.00526 0 1.99959 0.09104 0 -2.3716 -0.1579 0.51987 -0.41063
ALA_419 -4.28109 0.14628 3.94139 -0.02237 0 0 2.53515 -2.31922 -0.00823 -0.04586 -1.80451 -0.36627 0 0 -0.76801 0 0 0.01036 -0.01691 0 0 0 -0.30234 0 1.8394 -0.19498 0.19064 -1.46656
ILE_420 -7.1915 1.08744 2.70523 -0.70084 0.8153 0.16958 1.94481 -2.22619 -0 -0 -0.70661 0.2023 0 0 0 0 0 0.014 0.0788 0.09616 0.65587 0 -0.41269 0 0.73287 -0.27692 0.54923 -2.46316
ALA_421 -3.79802 0.31859 2.84464 -0.02394 0 0 1.54698 -1.76434 -0 -0 -1.06678 -0.37295 0 0 0 0 0 0.01299 -0.07966 0 0 0 -0.32805 0 1.8394 -0.38817 0.7068 -0.55251
ARG_422 -3.67437 0.23939 3.923 -0.46223 0.06978 0.24989 1.47775 -1.74102 -0.01704 -0.08032 -1.237 0.27498 0 0 0 0 0 0.01177 0.00615 0.07515 2.03582 0 -0.077 0 -1.2888 -0.22241 0.7326 0.29609
GLY_423 -2.6959 0.16778 2.98135 -0.00029 0 0 1.16005 -1.44509 -0.00823 -0.04586 -1.27629 -0.23268 0 0 0 0 0 0.02812 -0.06112 0 0 0 0.32504 0 0.83697 0.40273 0.77949 0.91607
CYS:disulfide_424 -6.447 0.6417 2.8432 -0.03942 0 0.01556 1.06965 -1.80833 -0 -0 -0.85839 -0.1869 0 0 0 0 -0.57782 0.00353 0.01666 0.02493 0.19424 0 -0.05729 0 3.6196 0.21346 0.39997 -0.93266
TYR_425 -10.665 1.15747 4.62785 -0.64167 0.08184 0.33552 2.75335 -3.46683 -0.03306 -0.29645 -2.51746 -0.11449 0 0 0 0 0 0.00661 -0.00316 0.06768 0 1.89027 -0.40826 0.01947 1.2797 -0.20286 0.5595 -5.57001
SER_426 -5.3491 0.33475 5.79629 -0.0283 0 0.04723 2.41807 -2.5886 -0 -0 -1.1614 -1.13216 0 0 0 -0.58172 0 0.02356 0.22974 0.00188 0.31809 0 -0.09951 0.61984 -0.77834 -0.37691 0.63854 -1.66807
SER_427 -4.44591 0.24966 4.34493 -0.02725 0 0.04813 2.57623 -2.13315 -0.00748 -0.07673 -1.98607 -1.02812 0 0 0 0 0 0.00787 0.10546 0.00064 0.32499 0 -0.37853 0.6042 -0.77834 -0.03001 0.3062 -2.32327
LEU_428 -6.31213 0.40685 1.9709 -0.44786 0.08705 0.09763 2.43541 -1.81513 -0.00816 -0.03037 -2.53168 0.01157 0 0 0 0 0 0.04602 -0.04507 0.04441 0.96145 0 -0.20863 0 0.18072 0.23273 0.49465 -4.42963
THR_429 -5.43747 0.54724 3.94017 -0.1791 0.11764 0.06646 2.65144 -2.31382 -0.01706 -0.10681 -2.77124 -0.31689 0 0 0 0 0 0.03232 -0.06419 0.02236 0.14491 0 -0.11644 2.30517 -1.0874 0.10054 0.4706 -2.01157
VAL_430 -7.30414 0.89012 2.41119 -0.29651 0.2817 0.07049 2.67753 -2.27715 -0.00922 -0.03324 -2.46523 -0.34646 0 0 0 0 0 0.03636 0.16867 0.21208 0.17345 0 -0.65235 0 1.9342 -0.09027 0.54174 -4.07705
ASP_431 -6.98529 0.4515 7.5678 -0.10165 0.01433 0.28651 4.93038 -3.42268 -0.01974 -0.07567 -7.43346 -0.05631 0 0 0 -2.39076 0 0.04202 0.06683 0.05931 0 2.57309 0.16919 0 -2.3716 -0.07732 0.67298 -6.10054
TYR_432 -9.50392 0.8086 4.19386 -0.84643 0.04335 0.1585 3.09191 -2.75012 -0.00106 -0.00287 -3.17234 -0.42484 0 0 0 0 0 0.01939 -0.02167 0.09108 0 2.47719 -0.10017 0.04549 1.2797 0.05184 0.52006 -4.04246
PHE_433 -10.73 1.41279 1.95529 -0.88348 0.07401 0.52095 2.0936 -2.3831 -0.00948 -0.04243 -2.84236 -0.12249 0 0 0 0 0 0.00969 0.05622 0.13898 0 1.55046 -0.49585 0 1.0402 -0.13145 0.7552 -8.03329
ALA_434 -5.1189 0.48063 1.93474 -0.02442 0 0 1.73444 -1.75637 -0 -0 -2.30411 -0.23546 0 0 0 0 0 0.05161 0.06826 0 0 0 0.0609 0 1.8394 -0.14952 0.60844 -2.81037
TYR_435 -10.44 2.00118 3.74983 -1.24306 0.24446 0.834 1.80566 -2.86241 -0.01303 -0.10508 -0.68959 -0.30602 0 0 0 0 0 0.15572 0.02551 0.03952 0 1.59645 -0.201 0.12457 1.2797 0.64354 1.46075 -1.89926
PRO_436 -6.60021 1.198 2.97378 -0.13504 0.00577 0.09815 1.2956 -1.35291 -0.00544 -0.01652 -0.96645 0.17168 0 0 0 0 0 0.06047 -0.02521 0.00709 0.16869 0 -0.92668 0 -2.4119 0.27332 1.81046 -4.37736
LEU_437 -4.7015 0.61827 3.53894 -0.69788 0.23211 0.29622 1.69458 -1.79445 -0 -0 -0.87346 0.10022 0 0 0 0 0 0.01377 -0.0298 0.01606 0.87335 0 -0.18605 0 0.18072 -0.41922 0.75607 -0.38207
SER_438 -2.34835 0.29282 2.9919 -0.02856 4e-05 0.04605 1.11488 -1.38079 -0 -0 -0.14987 -1.01292 0 0 0 0 0 0.00808 -0.08434 0.00108 0.16408 0 -0.24304 0.60577 -0.77834 -0.36383 0.42368 -0.74166
MET_439 -7.58878 1.36898 4.30067 -0.68314 0.30263 0.37629 2.76968 -2.12135 -0 -0 -1.93014 -0.35143 0 0 0 0 0 0.01289 -0.05677 0.21905 2.3293 0 -0.0826 0 0.60916 -0.52565 0.27762 -0.7736
LYS_440 -6.25639 0.86966 5.77442 -0.43775 0.0981 0.22972 3.00604 -2.55033 -0.00544 -0.01652 -3.11619 0.08681 0 0 0 0 0 0.00769 -0.15267 0.24699 1.40117 0 -0.03056 0 -1.5107 -0.32907 0.31827 -2.36676
SER_441 -3.04063 0.4919 3.61449 -0.03099 0 0.05164 1.871 -1.71219 -0.00184 -0.03113 0.04191 -1.03568 0 0 0 0 0 0.02411 -0.09432 0.05719 0.16255 0 -0.24194 0.75889 -0.77834 -0.49307 0.31946 -0.06698
TYR_442 -7.15917 0.57951 4.27108 -0.5931 0.2344 0.32821 2.69446 -2.39376 -0 -0 -1.014 -0.29194 0 0 0 0 0 0.01303 -0.04967 0.0483 0 3.27047 -0.2533 0.00493 1.2797 -0.62333 0.27265 0.61846
MET_443 -6.62597 0.50339 2.57733 -0.3177 0.08415 0.06309 1.28757 -1.49429 -0.0081 -0.0573 -1.15656 -0.35965 0 0 0 0 0 0.00819 -0.04264 0.15769 1.2316 0 0.18982 0 0.60916 -0.54726 0.41337 -3.48412
GLN_444 -3.93631 0.44067 4.20507 -0.35627 0.06763 0.2095 1.52072 -1.80931 -0.01715 -0.1217 -1.47411 -0.12043 0 0 0 0 0 0.0074 -0.03083 0.01106 0 2.93106 0.04132 0 -0.18838 -0.2885 1.08201 2.17345
PRO_445 -4.0851 0.64726 3.08338 -0.11869 0.00435 0.08726 0.68864 -1.01193 -0.01712 -0.12098 -0.311 0.26319 0 0 0 0 0 0.06123 -0.11405 0.04053 0.11949 0 -0.90386 0 -2.4119 -0.34726 0.99098 -3.45557
GLY_446 -0.81543 0.02555 1.19948 -7e-05 0 0 0.34778 -0.55853 -0 -0 -0.18517 -0.39123 0 0 0 0 0 0.01438 -0.13403 0 0 0 -1.50512 0 0.83697 -0.60462 0.23712 -1.53292
SER_447 -3.15903 0.15922 3.97853 -0.0343 0.00552 0.04698 2.30855 -1.726 -0.01361 -0.13126 -3.01073 -0.406 0 0 -1.14782 0 0 0.00925 0.19729 0.13444 1.12956 0 0.01399 1.85817 -0.77834 -0.46627 0.41405 -0.6178
ALA_448 -1.80099 0.08233 1.82267 -0.01862 0 0 1.1121 -0.91208 -0.00181 -0.0304 -0.88653 -0.11296 0 0 -0.71244 0 0 0.01983 -0.02139 0 0 0 0.1759 0 1.8394 -0.06287 0.52008 1.01223
GLY_449 -3.0971 0.20583 2.51155 -0.00058 0 0 1.17642 -1.43041 -0.01126 -0.11451 -1.38566 -0.20734 0 0 0 0 0 0.01702 -0.14156 0 0 0 -1.53967 0 0.83697 0.46358 0.2304 -2.48632
VAL_450 -5.73007 0.40147 2.82499 -0.25714 0.1347 0.0412 2.27199 -2.02591 -0 -0 -1.62852 0.45269 0 0 0 0 0 0.0565 -0.08162 0.07731 1.0388 0 0.03417 0 1.9342 0.18514 0.38319 0.1131
ILE_451 -8.91374 1.00749 3.60993 -0.65516 0.40749 0.14949 2.66197 -2.69521 -0 -0 -1.51493 0.28951 0 0 0 0 0 0.08039 -0.04783 0.07961 0.61454 0 -0.49294 0 0.73287 -0.13751 0.812 -4.01202
SER_452 -4.63459 0.11535 5.18238 -0.02834 0 0.06555 2.06031 -2.40685 -0.00554 -0.07391 -1.05999 -0.50383 0 0 -0.43538 0 0 0.0652 -0.04585 0.00172 1.06462 0 0.2944 0.60279 -0.77834 0.01993 0.63054 0.1302
GLN_453 -6.41675 0.48521 4.39642 -0.63228 0.06695 0.69179 2.43307 -2.59936 -0.02487 -0.24576 -1.98309 -0.41776 0 0 0 0 0 0.01484 0.02122 0.06917 0 2.70857 -0.1523 0 -0.18838 0.00938 0.65963 -1.1043
TYR_454 -9.2963 0.52028 4.908 -0.7066 0.07527 0.4436 2.55585 -3.12274 -0.02772 -0.12119 -1.86619 -0.10675 0 0 0 0 0 0.00533 0.01841 0.27752 0 2.19306 -0.28678 0 1.2797 0.12122 1.12468 -2.01135
ASN_455 -9.4288 0.96992 6.06665 -0.21426 0.0577 0.30296 3.5837 -3.46798 -0.02902 -0.13435 -2.78319 -0.50896 0 0 -2.27916 0 0 0.0021 0.05792 0.00963 0 2.58809 0.18702 0 -0.93687 0.75695 0.93154 -4.26841
TYR_456 -8.79432 0.58748 2.7924 -0.88729 0.10192 0.18377 1.90892 -2.46914 -0 -0 -2.17703 -0.4873 0 0 0 -0.81064 0 0.02541 -0.04711 0.00301 0 1.77215 -0.34398 0.00243 1.2797 1.0428 0.69705 -5.61976
LYS_457 -6.17598 0.39145 4.43147 -0.36764 0.04626 0.15848 1.30576 -2.03806 -0.04073 -0.22093 -1.84337 0.04012 0 0 0 0 0 0.00555 -0.0094 0.11033 2.14093 0 0.01782 0 -1.5107 0.48074 0.62855 -2.44934
GLN_458 -6.08021 0.63007 4.89523 -0.34679 0.06327 0.20043 1.49 -2.18884 -0.0455 -0.39955 -1.93117 -0.0152 0 0 0 -0.78859 0 0.02025 0.08857 0.03527 0 3.41549 -0.01755 0 -0.18838 -0.0869 0.57592 -0.67418
SER_459 -3.77478 0.38099 3.77458 -0.04085 0.01314 0.07559 1.97463 -1.78291 -0.004 -0.0248 -0.80888 -0.692 0 0 0 -0.62287 0 0.0113 -0.04384 0.00658 0.33667 0 0.52846 0.75868 -0.77834 0.39683 0.84453 0.5287
PHE_460 -3.2056 0.34572 1.99359 -1.00964 0.16997 0.36982 0.96475 -1.32329 -0 -0 0.20553 -0.49915 0 0 0 0 0 0.07162 -0.08242 0.05031 0 2.50973 0.22603 0 1.0402 0.47725 0.63309 2.93751
ALA_461 -2.53109 0.35685 1.35652 -0.02611 0.00171 0 0.56701 -1.1233 -0 -0 -0.16729 -0.4043 0 0 0 0 0 0.16847 -0.00831 0 0 0 -0.01583 0 1.8394 -0.34007 0.24097 -0.08538
ASN_462 -3.67738 0.38451 4.43019 -0.18206 0.02726 0.24554 2.25836 -1.99184 -0.03905 -0.27699 -1.89437 -0.52707 0 0 -0.43652 -0.62287 0 0.0173 0.02227 0.01416 0 3.37304 0.47102 0 -0.93687 0.23827 0.88636 1.78325
PRO_463 -4.53843 0.87487 2.45991 -0.18858 0.00243 0.13532 1.72899 -1.38087 -0 -0 -1.52998 -0.03494 0 0 0 0 0 0.0076 0.03231 0.01131 1.11919 0 -0.4998 0 -2.4119 0.51331 1.03498 -2.66428
THR_464 -7.16664 0.92614 5.51489 -0.14919 0.05148 0.05318 3.09145 -3.08987 -0.0005 -0.00194 -3.45972 -0.34666 0 0 -0.43652 0 0 0.00781 0.1757 0.01772 0.97078 0 0.10363 2.34122 -1.0874 0.07705 0.64775 -1.75964
CYS:disulfide_465 -6.36703 0.59853 3.38657 -0.03328 0 0.01289 2.32783 -2.06224 -0.01143 -0.0391 -2.98792 -0.24008 0 0 0 0 -0.59252 0.04457 -0.02646 0.06245 0.28142 0 0.16831 0 3.6196 0.1558 0.66551 -1.03657
ARG_466 -8.80814 0.48903 7.9761 -0.85564 0.11969 0.65387 3.91002 -3.56728 -0.04739 -0.32845 -5.45599 0.16975 0 0 0 -1.69225 0 0.01683 -0.04819 0.26854 3.60702 0 0.2212 0 -1.2888 0.20153 0.53204 -3.92651
ILE_467 -8.58335 0.90613 1.92469 -0.55739 0.36022 0.16032 2.49965 -2.33548 -0.02173 -0.10907 -2.61142 -0.04398 0 0 0 0 0 0.0088 -0.05895 0.10468 3.29639 0 -0.75011 0 0.73287 -0.09202 0.51534 -4.65442
PHE_468 -9.62824 1.02858 4.53504 -0.67028 0.12692 0.42173 3.4757 -2.86146 -0.01091 -0.04078 -4.20779 0.13351 0 0 0 0 0 0.00646 0.01503 0.39235 0 2.17145 -0.07599 0 1.0402 -0.19861 0.62649 -3.7206
ALA_469 -6.02226 0.51778 2.66618 -0.02198 0 0 2.48158 -2.38585 -0.00392 -0.01288 -2.09143 -0.34679 0 0 0 0 0 0.02403 0.01861 0 0 0 -0.50397 0 1.8394 -0.0157 0.73341 -3.1238
THR_470 -7.18426 0.76611 5.01132 -0.17038 0.10984 0.05729 3.58069 -2.81145 -0 -0 -3.70495 -0.23376 0 0 0 -1.34364 0 0.02181 -0.01564 0.00126 0.13997 0 -0.11258 2.33059 -1.0874 0.03258 0.57276 -4.03986
ALA_471 -4.57635 0.65337 1.64996 -0.02491 0.00042 0 1.5292 -1.595 -0.00392 -0.01288 -1.23607 -0.26888 0 0 0 0 0 0.06263 0.05798 0 0 0 0.10659 0 1.8394 -0.26881 0.9225 -1.16475
PRO_472 -4.40402 1.09264 2.23433 -0.19802 0.01021 0.13849 1.13849 -1.0695 -0 -0 -0.66192 0.26023 0 0 0 0 0 0.07591 -0.0064 0.0036 0.16557 0 -0.38967 0 -2.4119 0.29703 1.03795 -2.68698
ALA_473 -1.32151 0.07309 0.69674 -0.02983 0.00703 0 0 -0.47095 -0 -0 -0.02843 -0.52692 0 0 0 0 0 0.32221 0.65836 0 0 0 -0.06593 0 1.8394 0.87446 1.00509 3.0328
ASN_474 -4.62935 0.65916 4.59461 -0.31747 0.19016 0.55603 2.66934 -2.20308 -0.00847 -0.08939 -1.28128 -0.98098 0 0 -0.8095 0 0 0.26765 0.38306 0.04688 0 1.85931 -0.37705 0 -0.93687 0.26228 1.53721 1.39227
LEU_475 -2.33117 0.16586 1.95849 -0.52444 0.25833 0.15355 0.50698 -1.15059 -0 -0 0.28479 0.14509 0 0 0 0 0 0.18602 0.09206 0.11092 0.05853 0 -0.01786 0 0.18072 0.04172 1.14801 1.26702
THR_476 -4.07111 0.31919 4.65857 -0.12743 0.05797 0.07323 2.45165 -2.22172 -0.01361 -0.14338 -2.61829 -1.1045 0 0 -1.21229 0 0 0.06068 -0.02095 0.12142 0.11056 0 -0.18551 2.30227 -1.0874 -0.21478 0.58064 -2.28477
ILE_477 -6.94108 0.59908 2.51717 -0.48954 0.32824 0.11953 1.89473 -2.05715 -0 -0 -0.62694 -0.00825 0 0 0 0 0 0.00653 -0.02687 0.16444 0.36073 0 -0.57617 0 0.73287 -0.46318 0.88818 -3.57768
THR_478 -4.83165 0.67691 4.21159 -0.10947 0.09662 0.06907 2.08497 -2.20494 -0.00468 -0.02381 -1.72169 -0.8595 0 0 0 -0.0058 0 0.03512 0.08285 0.02937 0.11479 0 -0.62198 2.28566 -1.0874 -0.22181 0.87965 -1.12613
LYS_479 -3.44758 0.63067 1.54391 -0.46338 0.07684 0.29219 0.2439 -0.86569 -0 -0 0.19325 -0.04323 0 0 0 0 0 0.17891 0.25366 0.00415 2.31408 0 0.00659 0 -1.5107 -0.21848 0.93823 0.12733
PRO_480 -5.18247 0.6932 2.72984 -0.20902 0.01055 0.15475 1.14337 -1.14944 -0 -0 0.00447 -0.02274 0 0 0 0 0 0.03798 0.00427 0.00091 0.36391 0 -0.87563 0 -2.4119 -0.3567 0.88998 -4.17468
SER_481 -1.4401 0.0478 1.50567 -0.02929 0.00029 0.04738 0.15644 -0.63046 -0.00256 -0.02241 -0.35159 -1.04 0 0 0 0 0 0.01023 -0.04146 0.01039 0.19321 0 -0.24734 0.60385 -0.77834 -0.49784 0.38232 -2.12382
SER_482 -3.99087 0.44256 3.30423 -0.02915 0 0.06884 1.05358 -1.58325 -0.0113 -0.14198 -0.43311 -0.23875 0 0 0 0 0 0.00588 0.02169 0.00106 0.04529 0 -0.53012 0.72568 -0.77834 -0.49063 0.21427 -2.34442
TYR_483 -11.6003 0.94366 4.92053 -0.54027 0.01606 0.25273 4.04985 -3.22293 -0.00672 -0.06575 -3.62341 -0.12897 0 0 0 0 0 0.00455 0.0198 0.01866 0 2.15808 -0.26003 0.09114 1.2797 -0.27618 0.54761 -5.42218
SER_484 -5.02487 0.39741 4.22451 -0.03241 0 0.04858 2.8498 -2.05427 -0.01255 -0.09616 -2.73773 -0.75713 0 0 -1.53637 0 0 0.01031 0.1095 0.00919 0.64477 0 -0.27358 1.94442 -0.77834 -0.10417 0.61813 -2.55097
PHE_485 -8.04581 0.68156 2.97392 -1.0211 0.14096 0.56601 2.12594 -2.4009 -0.02025 -0.18055 -1.48135 -0.21701 0 0 0 0 0 0.00982 -0.01593 0.02001 0 1.48256 -0.59067 0 1.0402 -0.07623 0.43328 -4.57555
ILE_486 -9.1111 0.56064 3.00997 -0.46923 0.3139 0.09599 1.98293 -2.56478 -0 -0 -1.39986 0.22995 0 0 -2.27916 0 0 0.00925 -0.08581 0.02822 0.43874 0 -0.52471 0 0.73287 -0.39555 0.44113 -8.9866
SER_487 -4.05733 0.19519 3.48868 -0.02486 0 0.02246 1.63424 -1.81906 -0.01839 -0.14565 -0.92471 -0.01372 0 0 0 0 0 0.04206 0.01889 0.01076 0.4154 0 0.19676 0.60209 -0.77834 -0.10876 0.35868 -0.9056
LYS_488 -5.66979 0.46048 5.26641 -0.36504 0.06384 0.14042 2.92794 -2.48709 -0.03115 -0.12767 -3.55904 0.10578 0 0 0 -0.74233 0 0.04089 0.08633 0.14616 2.24377 0 -0.01089 0 -1.5107 0.18511 0.43155 -2.40502
CYS:disulfide_489 -6.50498 0.38156 2.82214 -0.05505 0.00094 0.03833 1.69343 -1.80809 -4e-05 -0.0005 -1.98904 -0.51223 0 0 0 0 -0.56579 0.03977 -0.00726 0.00381 0.10807 0 -0.45664 0 3.6196 0.38867 0.5058 -2.2975
SER_490 -6.04636 0.44208 5.08826 -0.02583 0 0.06253 3.05021 -2.55159 -0.02445 -0.09705 -3.31924 -0.32606 0 0 0 -0.75022 0 0.01119 -0.01155 0.0161 0.03626 0 -0.55529 0.65095 -0.77834 0.23376 0.28869 -4.60595
ARG_491 -6.97307 0.49062 6.92404 -0.5282 0.0735 0.27915 4.30665 -3.31982 -0.01315 -0.09474 -5.54525 0.49182 0 0 -1.2887 0 0 0.01723 -0.03783 0.04732 2.22408 0 -0.01285 0 -1.2888 -0.17745 0.36006 -4.06539
LEU_492 -6.31735 0.60183 3.57865 -0.55254 0.19156 0.12809 2.20509 -2.27491 -0 -0 -2.55519 0.26333 0 0 0 0 0 0.00729 -0.0205 0.04342 0.67163 0 -0.32616 0 0.18072 -0.02417 0.40939 -3.78983
THR_493 -4.72816 0.34588 4.56736 -0.18417 0.08366 0.06756 2.76396 -2.28225 -0.03383 -0.25849 -3.07794 0.14992 0 0 0 0 0 0.00791 -0.00569 0.02945 0.03288 0 0.09138 2.32918 -1.0874 -0.09856 0.70144 -0.58593
GLY_494 -1.8819 0.11019 1.93296 -5e-05 0 0 0.44225 -1.04923 -0 -0 0.50304 -0.40118 0 0 0 0 0 0.09974 -0.08922 0 0 0 0.30023 0 0.83697 -0.09722 0.60639 1.31298
ASP_495 -2.07142 0.33576 1.98194 -0.11433 0.00665 0.35087 0.5772 -1.0263 -0 -0 0.15708 -0.28991 0 0 0 0 0 0.01038 -0.04754 0.0229 0 1.94991 -0.20572 0 -2.3716 -0.15179 0.27505 -0.61088
ASN_496 -4.69646 0.44984 4.47312 -0.29659 0.04953 0.52642 2.42412 -2.24853 -0.00792 -0.05514 -0.48697 -1.07571 0 0 -0.88394 0 0 0.0329 0.06095 0.04696 0 1.83477 -0.46303 0 -0.93687 0.61441 0.48377 -0.15437
SER_497 -3.1233 0.28529 2.69104 -0.02943 0.02863 0.0295 1.21437 -1.5011 -0.01506 -0.10237 -0.766 -0.02473 0 0 0 0 0 0.04148 0.00542 0.00266 0.04832 0 0.28836 0.60293 -0.77834 1.01769 0.55741 0.47278
HIS_D_498 -3.51271 0.37359 3.0308 -0.3885 0.01262 0.50323 1.07418 -1.57353 -0.00786 -0.02616 -0.18801 -0.27559 0 0 -0.88394 0 0 0.04422 -0.07217 0.04237 0 1.54809 -0.40605 0 -0.45461 0.40593 0.37134 -0.38274
ILE_499 -4.11973 0.28852 3.43174 -0.48885 0.40182 0.11945 1.89563 -1.72168 -0.01192 -0.04769 -1.70889 -0.14693 0 0 0 0 0 0.01132 -0.02126 0.01852 0.27663 0 -0.61929 0 0.73287 0.00946 0.23154 -1.46873
GLU_500 -3.86285 0.15516 3.68774 -0.30528 0.05875 0.38667 1.84323 -1.58292 -0.00467 -0.0134 -3.53696 -0.32191 0 0 0 -1.49255 0 0.00641 0.00114 0.00939 0 2.91507 0.32807 0 -2.7348 -0.0232 0.13186 -4.35505
THR_501 -3.38229 0.44526 3.68532 -0.17653 0.09971 0.06513 2.38911 -1.72372 -0.01152 -0.04739 -2.61247 -0.28607 0 0 0 0 0 0.01483 0.14002 0.00189 0.12718 0 -0.00335 2.29281 -1.0874 0.26624 0.77553 0.97228
PRO_502 -2.85738 0.47351 1.11889 -0.12951 0.00162 0.09507 0.48304 -0.69135 -0.00997 -0.03219 -0.71669 0.21533 0 0 0 0 0 0.00932 -0.04878 0.01709 0.20427 0 -1.05654 0 -2.4119 -0.27335 0.90437 -4.70513
ILE_503 -6.8268 1.02522 2.50083 -0.50305 0.48228 0.11622 1.62443 -2.03336 -0.00909 -0.0296 -1.04886 -0.02211 0 0 0 0 0 0.0096 -0.03431 0.18398 0.37731 0 -0.76858 0 0.73287 -0.68024 0.37464 -4.52862
VAL_504 -3.89666 0.32642 1.17739 -0.26571 0.17001 0.0524 0.9933 -1.29347 -0.00997 -0.03219 -0.37471 -0.18721 0 0 0 0 0 0.00634 -0.04767 0.00834 0.33508 0 -0.74193 0 1.9342 -0.44853 0.40986 -1.88469
ILE_505 -8.04974 0.57609 3.40102 -0.5537 0.58475 0.1129 1.65402 -2.64803 -0.03176 -0.15984 -1.58925 0.06972 0 0 0 0 0 0.00452 -0.04887 0.01219 1.39708 0 0.09494 0 0.73287 -0.43276 0.37922 -4.49461
ASN_506 -4.09817 0.4475 4.40026 -0.17074 0.01484 0.24503 1.58782 -1.90773 -0.04463 -0.30187 -1.40315 -0.2901 0 0 0 -0.66727 0 0.00662 0.01181 0.00777 0 1.78874 0.1446 0 -0.93687 -0.06893 0.94887 -0.28559
PRO_507 -4.51372 0.58586 2.51783 -0.18896 0.003 0.13701 0.36757 -1.04087 -0 -0 0.00455 -0.01184 0 0 0 0 0 0.00707 -0.08971 0.00324 1.01417 0 -0.71755 0 -2.4119 -0.12917 0.93897 -3.52444
GLY_508 -2.06072 0.05693 2.89451 -5e-05 0 0 1.71666 -1.33918 -0 -0 -2.73985 -0.39715 0 0 -0.76202 0 0 0.01781 -0.13011 0 0 0 -1.37902 0 0.83697 -0.52011 0.34823 -3.4571
GLU_509 -4.1301 0.35087 4.33812 -0.18424 0.0278 0.2559 1.49001 -1.94333 -0.02266 -0.16105 -1.95317 -0.3902 0 0 0 -0.66727 0 0.01211 -0.00092 0.00603 0 2.39355 0.26919 0 -2.7348 0.19604 0.23104 -2.6171
TYR_510 -6.016 0.45918 1.84833 -0.57186 0.04364 0.2797 0.99815 -1.52752 -0 -0 -1.29291 -0.14021 0 0 -0.45071 0 0 0.00278 -0.00688 0.00034 0 1.96336 -0.35385 0.01219 1.2797 0.31322 0.20382 -2.95552
SER_511 -4.34159 0.4718 4.25053 -0.03059 0 0.05308 2.08499 -1.96058 -0.01855 -0.10499 -1.69975 -0.97657 0 0 -0.68745 0 0 0.00453 -0.06066 0.03354 0.82907 0 0.03639 0.65222 -0.77834 -0.39088 0.28668 -2.34714
ILE_512 -4.49677 0.80905 1.17411 -0.58687 0.34976 0.17302 1.31294 -1.32885 -0 -0 -0.2064 0.16345 0 0 0 0 0 0.00555 -0.10726 0.02202 1.29311 0 0.26589 0 0.73287 -0.42536 0.34607 -0.50367
CYS:disulfide_513 -6.39184 0.6021 3.59592 -0.04341 0.00852 0.0214 2.37068 -2.28787 -0 -0 -2.24384 -0.38637 0 0 -0.68745 0 -0.56579 0.01371 0.15287 0.25783 0.47451 0 0.15808 0 3.6196 -0.33958 0.49555 -1.17537
LYS_514 -6.08608 0.63545 5.1178 -0.5225 0.15316 0.49054 2.57807 -2.38471 -0.00097 -0.02677 -0.98101 -0.04471 0 0 0 0 0 0.00864 -0.08572 0.19618 2.78247 0 -0.08433 0 -1.5107 -0.45678 0.35079 0.1288
ASN_515 -2.83095 0.46305 2.56687 -0.191 0.0343 0.29673 0.95064 -1.34386 -0.01721 -0.09132 -0.51196 -0.34512 0 0 0 0 0 0.01287 -0.06518 0.0012 0 1.54327 0.02896 0 -0.93687 -0.31815 0.31755 -0.43618
PHE_516 -7.18164 1.45802 2.79409 -0.62108 0.32431 0.35449 1.29096 -1.92154 -0 -0 -0.64213 -0.05991 0 0 0 0 0 0.03617 -0.01999 0.28227 0 3.42877 -0.03064 0 1.0402 0.19436 0.50963 1.23634
ALA_517 -4.39475 0.60754 2.00008 -0.02872 0.00553 0 2.18851 -1.78238 -0 -0 -1.45623 -0.37133 0 0 0 0 0 0.19152 0.63582 0 0 0 0.30528 0 1.8394 0.30256 1.1387 1.18153
PRO_518 -4.19769 0.5809 2.42952 -0.17685 0.15998 0.12375 0.68706 -1.09884 -0 -0 0.9047 0.0481 0 0 0 0 0 1.50509 0.13172 0.02414 0.19546 0 -0.93806 0 -2.4119 0.39504 1.16261 -0.47528
ASN_519 -2.11759 0.19646 2.25712 -0.19502 0.03708 0.33125 1.15677 -1.14342 -0 -0 -0.98866 -1.02388 0 0 0 0 0 0.07636 0.05593 0.00488 0 2.04738 -1.03564 0 -0.93687 0.23383 0.46067 -0.58336
GLY_520 -2.7388 0.14677 2.75705 -0.0002 0 0 0.84824 -1.38035 -0 -0 0.46674 -0.1992 0 0 -0.56785 0 0 0.09937 -0.13746 0 0 0 -1.48624 0 0.83697 0.29994 0.16133 -0.89371
PHE_521 -8.46764 0.99455 2.19103 -0.54742 0.03943 0.26318 1.16524 -2.16943 -0.0113 -0.14198 -0.50399 0.24071 0 0 -0.85898 0 0 0.02674 -0.03212 0.00917 0 2.19715 -0.23195 0 1.0402 0.23719 0.21904 -4.34118
SER_522 -1.21502 0.04491 1.25749 -0.02898 0.00045 0.04666 0.18226 -0.62591 -0.0144 -0.12213 0.31508 -1.12694 0 0 0 0 0 0.02415 -0.04348 0.008 0.42212 0 -0.14256 0.60545 -0.77834 -0.29854 0.25448 -1.23523
GLN_523 -3.71581 0.18696 4.8935 -0.38951 0.05818 0.25111 1.80409 -2.09401 -0 -0 -2.22762 -0.22153 0 0 0 -0.94872 0 0.00971 -0.03569 0.10921 0 3.82513 -0.14331 0 -0.18838 0.13447 0.28395 1.59172
ASP_524 -3.18002 0.37524 4.21542 -0.12065 0.02129 0.34812 1.87985 -1.85217 -0 -0 -2.66523 -0.39671 0 0 -0.67066 0 0 0.01111 -0.02141 0.03408 0 2.22604 -0.07563 0 -2.3716 -0.00958 0.31302 -1.93949
GLY_525 -2.05803 0.12193 2.41515 -6e-05 0 0 1.16236 -1.27095 -0 -0 -1.44847 -0.38632 0 0 0 0 0 0.0123 -0.15294 0 0 0 -1.50063 0 0.83697 -0.72514 0.3364 -2.65743
ASP_526 -4.67612 0.37168 5.81311 -0.10371 0.01055 0.28246 2.36894 -2.65037 -0.0144 -0.12213 -3.30008 -0.35769 0 0 0 -0.94872 0 0.02635 -0.04557 0.08392 0 1.96687 0.02495 0 -2.3716 -0.76539 0.38968 -4.01727
TYR_527 -3.98905 0.52703 1.72264 -1.15128 0.18238 0.74192 0.75543 -1.28291 -0 -0 -0.15667 -0.22981 0 0 0 0 0 0.15233 0.07553 0.03836 0 2.84095 -0.40466 4e-05 1.2797 -0.46787 0.29838 0.93245
PHE_528 -6.91043 0.82472 3.37323 -0.6721 0.20406 0.41145 1.99178 -2.1672 -0 -0 -1.5678 0.06161 0 0 0 0 0 0.0245 -0.03644 0.01903 0 2.34735 -0.18126 0 1.0402 -0.03069 0.38595 -0.88204
THR_529 -4.46502 0.51711 2.3821 -0.1622 0.0789 0.05922 1.07592 -1.53929 -0 -0 -1.09255 -0.25446 0 0 -0.45763 0 0 0.01436 0.09962 0.03252 0.30847 0 -0.21317 2.28723 -1.0874 0.17488 0.41093 -1.83048
ARG_530 -4.97982 0.68889 4.30234 -0.89905 0.17895 0.65409 2.24251 -2.07613 -0.00195 -0.01459 -2.39776 -0.05285 0 0 -0.45763 0 0 0.00292 0.01212 0.05737 1.82059 0 -0.23155 0 -1.2888 -0.07321 0.48311 -2.03046
GLN_531 -3.45555 0.15712 2.98598 -0.66726 0.0892 0.43837 1.1474 -1.57782 -4e-05 -0.00012 -1.21961 -0.15295 0 0 -0.98635 0 0 0.00877 -0.02176 0.08223 0 2.79577 0.06914 0 -0.18838 -0.22733 0.4508 -0.27238
LEU_532 -7.65975 0.3447 5.04763 -0.46254 0.22177 0.07379 1.72214 -2.78169 -0.00717 -0.03528 -2.5147 0.31875 0 0 -0.98635 0 0 0.00161 -0.01299 0.09283 0.37751 0 -0.29996 0 0.18072 -0.31543 0.26136 -6.43305
SER_533 -4.57492 0.49386 5.89335 -0.02697 0 0.04608 3.45053 -2.57572 -0 -0 -3.91922 -1.00701 0 0 -1.76202 0 0 0.00325 -0.01985 0.05565 1.48713 0 -0.13586 0.6403 -0.77834 -0.49261 0.25947 -2.96286
GLN_534 -3.3071 0.25826 2.97065 -0.7103 0.23685 1.04156 1.11854 -1.52249 -0 -0 -0.45096 -2.16273 0 0 0 0 0 0.00459 -0.09321 0.00804 0 3.14505 -0.11343 0 -0.18838 -0.51866 0.32807 0.04435
LEU_535 -2.89157 0.48084 2.75109 -0.50707 0.22066 0.1378 1.05001 -1.24904 -0 -0 -0.21252 0.13673 0 0 -0.90919 0 0 0.01709 0.03895 0.06946 0.11705 0 -0.13112 0 0.18072 -0.51194 0.33059 -0.88148
GLU_536 -4.6289 0.39444 5.81356 -0.19437 0.02457 0.26532 3.20237 -2.48499 -0.02094 -0.06927 -3.59949 -0.53283 0 0 -1.3791 0 0 0.01038 0.00889 0.02166 0 3.93111 0.06246 0 -2.7348 -0.35824 0.35639 -1.91178
GLY_537 -1.8689 0.0712 2.41354 -6e-05 0 0 1.0273 -1.22316 -0 -0 -0.53552 -0.35605 0 0 0 0 0 0.00405 -0.15636 0 0 0 -1.5265 0 0.83697 -0.32833 0.39385 -1.24796
GLY_538 -3.24131 0.06102 3.90005 -0.00019 0 0 1.74514 -1.93163 -0.02094 -0.06925 -1.96415 -0.18872 0 0 -0.76242 0 0 0.01538 -0.08298 0 0 0 -1.49422 0 0.83697 -0.24681 0.31001 -3.13404
GLY_539 -3.48042 0.14655 3.19691 -0.00034 0 0 1.4693 -1.7343 -0.00916 -0.04998 -1.42904 -0.20126 0 0 0 0 0 0.0103 -0.05701 0 0 0 -1.50966 0 0.83697 -0.0125 0.2273 -2.59634
ILE_540 -6.1946 0.57972 3.33206 -0.56608 0.50124 0.17754 2.37448 -2.11722 -0.00327 -0.01149 -2.16559 -0.3838 0 0 0 0 0 0.01419 -0.0088 0.01202 0.75767 0 -0.08913 0 0.73287 -0.0954 0.32479 -2.8288
LEU_541 -8.43255 1.44003 2.00329 -0.56019 0.15823 0.12614 2.08287 -2.23353 -0 -0 -2.52306 0.2619 0 0 0 0 0 0.00715 -0.05382 0.06983 0.75377 0 -0.24568 0 0.18072 -0.08439 0.53393 -6.51536
VAL_542 -5.98061 0.41545 3.35018 -0.36536 0.22722 0.08985 2.53221 -2.33429 -0.00327 -0.01149 -2.40307 -0.16968 0 0 0 0 0 0.01187 0.05362 0.06976 0.80256 0 -0.6218 0 1.9342 -0.12627 0.55285 -1.97608
GLY_543 -3.76057 0.40756 2.77998 -0.00086 0 0 2.21956 -1.68754 -0 -0 -2.60327 -0.31863 0 0 0 0 0 0.03129 -0.05881 0 0 0 0.73129 0 0.83697 0.59565 0.37685 -0.45053
VAL_544 -6.04923 0.56172 3.70828 -0.26419 0.16988 0.05514 3.09245 -2.44075 -0 -0 -3.9522 -0.34035 0 0 0 0 0 0.01452 -0.07011 0.10655 0.33245 0 -0.6529 0 1.9342 0.57367 0.33292 -2.88795
GLY_545 -4.07407 0.51279 2.92779 -0.00038 0 0 1.88543 -1.85366 -0 -0 -3.09567 -0.21208 0 0 0 0 0 0.00843 -0.15414 0 0 0 -0.39874 0 0.83697 0.17115 0.72415 -2.72202
SER_546 -4.43957 0.39049 4.99498 -0.02589 0 0.06253 2.54911 -2.39148 -0 -0 -3.04354 -0.33352 0 0 0 0 0 0.0105 0.20038 0.00521 0.05056 0 -0.53273 0.65683 -0.77834 0.14379 0.66838 -1.81231
VAL_547 -4.77159 0.46338 2.63152 -0.26759 0.20268 0.0544 1.70622 -1.82503 -0 -0 -1.736 -0.21723 0 0 -0.67066 0 0 0.01477 -0.07098 0.07214 0.38526 0 -0.78802 0 1.9342 -0.36171 0.34672 -2.89752
THR_548 -4.75045 0.8008 3.59282 -0.16355 0.07717 0.05579 2.36318 -1.77639 -0 -0 -2.43892 -0.38997 0 0 0 0 0 0.00473 -0.01186 0.02442 0.19788 0 -0.20589 2.38971 -1.0874 0.04222 1.04509 -0.23061
PRO_549 -2.36198 0.45686 1.27179 -0.11295 0.00081 0.08363 0.49837 -0.68797 -0 -0 -0.55593 0.29259 0 0 0 0 0 0.02995 -0.06638 0.03947 0.1559 0 -1.13784 0 -2.4119 -0.12284 1.06587 -3.56254
MET_550 -6.87187 0.55977 2.4322 -0.48262 0.09776 0.08085 0.699 -1.40755 -0.00256 -0.02241 -0.68275 0.23048 0 0 0 0 0 0.08915 0.09469 0.11458 1.65416 0 -0.02155 0 0.60916 -0.63297 0.37456 -3.08792
THR_551 -3.0944 0.25818 3.89886 -0.11002 0.0593 0.05985 1.77622 -1.74084 -0.0112 -0.03746 -0.44883 -0.63633 0 0 -0.4507 0 0 0.05819 -0.0089 0.26334 0.09063 0 -0.53401 2.51729 -1.0874 -0.37592 0.46428 0.91014
ASP_552 -1.19074 0.0763 1.37694 -0.1138 0.00847 0.34722 0.21483 -0.65896 -0 -0 0.0598 -0.46782 0 0 0 0 0 0.08225 -0.00049 0.02872 0 1.71401 0.00339 0 -2.3716 -0.25162 0.42349 -0.71961
THR_553 -3.57925 0.54112 3.75294 -0.11664 0.06795 0.08057 1.62882 -1.81022 -0.0112 -0.03746 -0.64828 -0.6629 0 0 -0.4507 0 0 0.175 -0.00485 0.05651 0.09033 0 -0.54032 2.28186 -1.0874 -0.28065 0.36896 -0.18583
LEU_554 -6.92465 0.74396 2.32587 -0.59787 0.13735 0.15322 1.66196 -1.9988 -0.00224 -0.00632 -1.12897 0.30073 0 0 0 0 0 0.05327 -0.04533 0.1871 0.55339 0 -0.31598 0 0.18072 -0.22128 0.59913 -4.34472
GLN_555 -8.0438 0.77287 6.52249 -0.60997 0.19691 0.6103 3.72587 -3.24499 -0.00302 -0.04578 -2.5083 -0.839 0 0 0 -0.51408 0 0.02148 0.07509 0.00172 0 3.15424 0.1681 0 -0.18838 -0.12819 0.598 -0.27844
MET_556 -8.99609 0.41161 2.90521 -0.39167 0.09968 0.19006 2.55428 -2.38409 -0.00224 -0.00632 -2.44138 -0.27865 0 0 0 0 0 0.02169 0.05525 0.01267 2.30568 0 0.00908 0 0.60916 0.06812 0.502 -4.75596
GLY_557 -4.29279 0.75723 3.12061 -0.00113 0 0 2.25335 -1.95152 -0 -0 -2.19889 -0.35485 0 0 0 0 0 0.29428 0.316 0 0 0 0.12076 0 0.83697 0.5774 0.59301 0.07043
PHE_558 -9.85821 1.1919 1.14081 -0.64246 0.23456 0.4222 2.41245 -2.11163 -0 -0 -2.89663 0.10258 0 0 0 0 0 0.0582 0.08172 0.81121 0 2.11182 -0.15223 0 1.0402 0.35329 0.89096 -4.80926
ILE_559 -7.77471 0.77081 2.86805 -0.56587 0.36643 0.16642 2.85772 -2.40947 -0.0005 -0.00131 -2.67487 -0.10532 0 0 0 0 0 0.03093 -0.05225 0.03001 3.2575 0 -0.61948 0 0.73287 -0.21509 0.86279 -2.47535
ILE_560 -6.94965 0.64884 2.4535 -0.46163 0.29099 0.10165 2.39332 -2.2679 -0.00022 -0.00059 -2.74543 -0.10851 0 0 0 0 0 0.03791 -0.03882 0.07961 0.27595 0 -0.61756 0 0.73287 -0.23757 0.62706 -5.78617
SER_561 -3.95017 0.22612 3.79196 -0.03057 0 0.05328 2.36076 -1.97001 -0.01281 -0.04152 -2.89473 -0.8638 0 0 0 0 0 0.04878 0.03113 0.03271 0.56457 0 0.46499 0.61456 -0.77834 -0.02551 0.5851 -1.79351
VAL_562 -6.35821 0.85261 0.67688 -0.34373 0.49139 0.07507 1.33834 -1.53806 -0.00422 -0.01199 -1.25593 -0.77411 0 0 0 0 0 0.10389 -0.06383 0.4865 1.86315 0 -0.77651 0 1.9342 -0.08874 0.51129 -2.882
GLN_563 -5.39173 0.32534 5.33367 -0.36362 0.06158 0.25616 3.08891 -2.4615 -0.02229 -0.13557 -3.40985 -0.38107 0 0 0 -0.77701 0 0.01857 -0.07247 0.01397 0 3.17012 0.29202 0 -0.18838 -0.0534 0.43736 -0.25919
TYR_564 -5.42122 0.50538 2.78445 -0.86267 0.10074 0.14677 1.2663 -1.8825 -0.004 -0.0114 -0.70821 -0.43752 0 0 -0.36491 0 0 0.00757 0.37073 0.01804 0 2.67634 -0.07782 0.02178 1.2797 0.04677 0.46933 -0.07634
GLY_565 -2.17451 0.15665 2.18589 -5e-05 0 0 0.88741 -1.2015 -0.00032 -0.00136 -0.03328 -0.3715 0 0 -1.1222 0 0 0.02275 -0.16864 0 0 0 -1.37079 0 0.83697 -0.62309 0.69726 -2.28031
THR_566 -2.96807 0.14204 2.95585 -0.1286 0.0982 0.07239 1.42422 -1.38426 -0 -0 -0.80275 -0.97512 0 0 0 -1.35873 0 0.0378 -0.04538 0.08773 0.10997 0 -0.31657 2.25371 -1.0874 -0.77138 0.69636 -1.95999
ASP_567 -3.24862 0.25972 4.65673 -0.10394 0.0045 0.30048 1.67809 -1.9779 -0 -0 -2.29505 -1.41824 0 0 -0.83956 0 0 0.03035 0.09508 0.04285 0 2.29817 -0.16763 0 -2.3716 -0.09222 0.50977 -2.63902
THR_568 -4.04505 0.37692 3.45285 -0.16105 0.04939 0.05729 1.91986 -1.76873 -0.03457 -0.31452 -3.37477 0.16448 0 0 -0.83956 0 0 0.00921 0.05112 0.00352 0.05977 0 0.04107 2.31597 -1.0874 -0.03277 0.51783 -2.63913
ASN_569 -8.5204 0.84088 6.51378 -0.20899 0.0124 0.32277 2.81298 -3.57872 -0.01181 -0.09997 -1.48601 -0.59803 0 0 -2.01314 0 0 0.00264 -0.02444 0.1211 0 3.22094 -0.56069 0 -0.93687 -0.08444 0.72609 -3.54992
SER_570 -4.42516 0.30169 4.97135 -0.03052 0.00032 0.05072 2.97384 -2.39344 -0.04177 -0.35946 -2.59176 -0.84598 0 0 -0.81992 0 0 0.02375 0.19099 0.07368 0.18443 0 -0.34047 0.81972 -0.77834 -0.21498 0.80091 -2.45039
VAL_571 -8.38385 0.91558 4.05624 -0.2877 0.19026 0.06515 2.87608 -2.99101 -0 -0 -2.54238 -0.30314 0 0 0 0 0 0.02287 -0.05449 0.0189 0.16911 0 -0.58051 0 1.9342 -0.47386 0.63867 -4.72989
CYS:disulfide_572 -6.25908 0.72612 4.48677 -0.03478 0 0.01465 2.47795 -2.23387 -0.00283 -0.00797 -2.56136 -0.24061 0 0 0 0 -0.57782 0.05015 0.28646 0.10021 0.26759 0 0.05019 0 3.6196 1.19659 0.95367 2.31162
PRO_573 -6.2908 1.14061 4.55943 -0.14361 0.00274 0.10634 1.7942 -1.91357 -0 -0 -1.87502 0.17198 0 0 0 0 0 0.01077 -0.0774 0.02323 0.17846 0 -0.98447 0 -2.4119 0.93037 1.18876 -3.58989
MET_574 -4.18749 0.23366 2.68078 -0.4346 0.11023 0.20709 0.95915 -1.45653 -0 -0 -1.83185 -0.25364 0 0 0 0 0 0.15489 -0.00576 0.06672 1.53585 0 0.1068 0 0.60916 0.22048 0.97306 -0.31199
MET_575 -6.3547 0.44593 3.15681 -0.34083 0.07689 0.10764 1.8774 -1.80485 -0 -0 -2.19042 0.03651 0 0 -0.94771 0 0 0.05752 -0.01238 0.03307 1.74579 0 -0.06357 0 0.60916 0.42283 0.5343 -2.6106
ASP_576 -1.26695 0.05758 1.46506 -0.21555 0.03457 0.69169 0.3188 -0.71367 -0 -0 0.56238 -1.07213 0 0 0 0 0 0.01741 -0.03458 0.05072 0 1.88382 -0.82256 0 -2.3716 -0.35717 0.25582 -1.51634
LEU_577 -5.74529 0.43611 1.06627 -0.48027 0.17952 0.10417 0.57991 -1.29322 -0 -0 -0.10788 0.0681 0 0 0 0 0 0.01714 -0.01336 0.15061 0.70188 0 -0.25979 0 0.18072 -0.23555 0.25449 -4.39646
GLY_578 -1.96487 0.21774 2.49304 -0.00041 0 0 1.28906 -1.24955 -0 -0 0.10258 -0.19473 0 0 0 0 0 0.03434 -0.12271 0 0 0 -0.75752 0 0.83697 0.00427 0.25149 0.93969
ASN_579 -1.65402 0.32208 2.09144 -0.18382 0.02639 0.28112 0.91781 -1.0388 -0.00477 -0.06075 -0.41602 -0.36803 0 0 0 0 0 0.03896 -0.03832 0.00911 0 1.66713 0.01618 0 -0.93687 -0.08536 0.24747 0.83093
SER_580 -1.98138 0.27991 2.23013 -0.03115 0.00098 0.05304 1.00068 -1.19129 -0 -0 0.38191 -1.01919 0 0 0 0 0 0.01597 -0.0495 0.00194 0.19965 0 -0.3537 0.60721 -0.77834 -0.48332 0.1578 -0.95864
THR_581 -5.65168 0.40123 4.38503 -0.13332 0.07339 0.08014 2.86115 -2.4026 -0 -0 -1.51882 -1.07885 0 0 0 0 0 0.0151 -0.03259 0.11126 0.02217 0 -0.19406 2.28044 -1.0874 -0.55656 0.31835 -2.10759
THR_582 -4.39113 0.59087 4.37195 -0.23643 0.33637 0.09952 2.33012 -2.25446 -0.00477 -0.06075 -2.30981 -1.10538 0 0 -0.37586 -0.35334 0 0.01223 -0.00989 0.0001 1.88344 0 0.26834 2.29406 -1.0874 -0.29807 0.76744 0.46714
ILE_583 -6.94776 0.63954 1.54237 -0.67337 0.56733 0.15098 1.56616 -1.71777 -0.02239 -0.14761 -1.3383 0.19198 0 0 0 0 0 0.02628 0.10777 0.16219 0.69951 0 -0.21309 0 0.73287 -0.12614 0.82712 -3.97233
THR_584 -3.47536 0.40772 3.57928 -0.17417 0.10343 0.06221 1.12152 -1.72106 -0.01494 -0.16781 -0.08342 -0.27958 0 0 -0.37586 0 0 0.039 -0.11507 0.0262 0.05257 0 0.04935 2.30251 -1.0874 -0.09786 0.76037 0.91163
ASP_585 -2.44955 0.31896 2.4238 -0.12419 0.03686 0.39941 0.67307 -1.13895 -0 -0 0.13346 -0.63434 0 0 0 0 0 0.02937 0.05453 0.00073 0 2.02002 -0.05489 0 -2.3716 0.10886 0.70511 0.13067
LYS_586 -4.35748 0.49759 3.87419 -0.51874 0.23325 0.33535 1.81077 -1.77738 -0.01043 -0.1094 -1.80556 -0.1925 0 0 0 0 0 0.04247 -0.05967 0.02752 1.84926 0 0.09307 0 -1.5107 0.09056 0.7123 -0.77555
LEU_587 -5.73887 0.72126 2.29991 -0.48208 0.24705 0.08601 1.06599 -1.86132 -0.00756 -0.02332 0.39124 0.36729 0 0 0 0 0 0.00329 -0.02335 0.04722 0.50789 0 -0.09701 0 0.18072 -0.30257 0.62191 -1.9963
GLY_588 -2.16948 0.21374 1.88087 -5e-05 0 0 0.89251 -1.15061 -0.02171 -0.13565 -1.14293 -0.41052 0 0 0 0 0 0.00804 -0.17968 0 0 0 -1.4523 0 0.83697 -0.82656 0.26053 -3.39684
VAL_589 -5.73668 0.63526 2.5332 -0.26134 0.17146 0.05056 1.47956 -2.10035 -0.03521 -0.1852 -0.30359 -0.07459 0 0 0 0 0 0.0059 0.04739 0.01149 0.479 0 -0.70929 0 1.9342 -0.68548 0.24991 -2.4938
CYS:disulfide_590 -6.11799 0.47563 3.01866 -0.07012 0.00226 0.05468 1.2387 -1.98141 -0.01684 -0.08792 -1.76888 -0.39465 0 0 0 0 -0.61276 0.01218 -0.07052 0.08232 0.28874 0 0.01843 0 3.6196 -0.16334 0.18904 -2.28419
VAL_591 -8.08712 1.21057 3.49682 -0.31489 0.23612 0.06831 3.26378 -2.73298 -0 -0 -2.52899 -0.46287 0 0 0 0 0 0.00337 0.19272 0.00504 0.14829 0 -0.34194 0 1.9342 -0.27078 0.29263 -3.88772
GLU_592 -6.8796 0.64236 6.688 -0.1905 0.02476 0.24278 3.08317 -2.90897 -0 -0 -4.74804 -0.34973 0 0 0 -0.92933 0 0.0043 0.00195 0.32522 0 3.05161 -0.05101 0 -2.7348 -0.30691 0.63668 -4.39806
TYR_593 -10.9534 0.87285 4.3306 -0.94822 0.10311 0.57433 3.03582 -3.38403 -0 -0 -2.5709 -0.26924 0 0 0 0 0 0.01704 0.03817 0.0103 0 1.65373 -0.36977 0.03459 1.2797 -0.21014 0.93829 -5.81714
ASN_594 -6.22726 0.34154 5.41451 -0.31109 0.06861 0.5836 2.92901 -2.80217 -0.01959 -0.0876 -3.48501 -0.84592 0 0 0 0 0 0.01451 -0.03532 0.03101 0 1.8803 -0.77556 0 -0.93687 0.15652 0.69078 -3.41601
LEU_595 -9.07148 0.81392 3.24878 -0.50312 0.20813 0.13909 2.50822 -2.71883 -0 -0 -2.18914 -0.0437 0 0 0 0 0 0.03576 0.03878 0.1451 1.08786 0 -0.16189 0 0.18072 0.52892 0.34347 -5.4094
TYR_596 -10.4734 0.99241 5.53856 -0.70086 0.1434 0.43045 2.68671 -3.30241 -0.01204 -0.04777 -3.74774 -0.50002 0 0 -0.89094 -0.22418 0 0.0246 -0.02421 0.07291 0 2.22596 0.17708 0.25177 1.2797 0.3472 0.57211 -5.18068
GLY_597 -3.53143 0.22885 3.07421 -6e-05 0 0 0.84475 -1.68611 -0.01651 -0.14965 -1.07108 -0.38921 0 0 -0.36491 0 0 0.01982 -0.13864 0 0 0 -1.4915 0 0.83697 -0.33988 0.45899 -3.7154
VAL_598 -6.20353 0.47665 3.56799 -0.27889 0.14436 0.05666 2.86008 -2.43093 -0 -0 -2.79989 -0.08888 0 0 0 0 0 0.01294 0.04363 0.00543 0.10121 0 -0.46977 0 1.9342 -0.6992 0.4597 -3.30824
SER_599 -2.64695 0.22434 1.53676 -0.02822 0 0.06632 0.47831 -0.95831 -0.01651 -0.14965 -0.46114 -0.31405 0 0 0 0 0 0.06556 0.11767 0.00051 0.22779 0 -0.37816 0.61096 -0.77834 -0.31739 0.52006 -2.20044
GLY_600 -2.87356 0.07254 2.88106 -0.00159 0 0 1.71625 -1.53281 -0 -0 -1.50411 -0.38852 0 0 0 0 0 0.00818 -0.05957 0 0 0 -1.54192 0 0.83697 0.43805 0.23109 -1.71794
ARG_601 -4.32414 0.38599 3.27508 -0.58407 0.08516 0.36265 0.99967 -1.47928 -0.01043 -0.16493 -1.87845 -0.17831 0 0 0 -0.92933 0 0.03646 -0.00089 0.17849 2.3997 0 -0.23769 0 -1.2888 0.38297 0.37791 -2.59223
GLY_602 -4.32795 0.19342 3.10225 -0.00137 0 0 2.27947 -1.96779 -0.00706 -0.02428 -2.13554 -0.35342 0 0 0 0 0 0.02292 -0.08981 0 0 0 -1.49472 0 0.83697 0.11759 0.40577 -3.44356
VAL_603 -8.35902 0.78966 3.93413 -0.28867 0.2477 0.06359 2.6592 -3.05186 -0 -0 -2.29273 -0.31555 0 0 0 0 0 0.00432 -0.04855 0.02018 0.19549 0 -0.71822 0 1.9342 0.05371 0.3046 -4.86779
PHE_604 -9.08397 1.47786 0.65218 -0.60759 0.19647 0.31363 1.72809 -1.8782 -0.05241 -0.31774 -2.47362 0.21475 0 0 0 0 0 0.00453 -0.03352 0.10828 0 3.03543 -0.16683 0 1.0402 -0.34339 0.41705 -5.76879
ILE_605 -7.06279 0.61579 4.29612 -0.4601 0.31743 0.09365 2.47735 -2.54516 -0.00047 -0.00252 -2.07857 -0.03204 0 0 0 0 0 0.00406 -0.06344 0.00092 0.33356 0 -0.61503 0 0.73287 -0.29702 0.54147 -3.74393
ASN_606 -3.57668 0.28589 2.25727 -0.23865 0.01583 0.44217 0.74087 -1.40558 -0 -0 -0.57425 -0.46322 0 0 0 -0.48706 0 0.01583 -0.05224 0.046 0 2.73653 -0.0305 0 -0.93687 -0.23082 0.57622 -0.87925
CYS:disulfide_607 -4.83799 0.31727 3.69997 -0.02974 0 0.01237 1.33176 -1.95305 -0 -0 -0.56597 -0.19845 0 0 0 0 -0.20019 0.00699 0.05651 0.31697 0.76545 0 -0.2181 0 3.6196 -0.07786 0.46414 2.50968
THR_608 -2.0351 0.17617 1.56491 -0.16615 0.07826 0.06179 0.745 -0.92686 -0 -0 -0.38133 -0.10881 0 0 0 0 0 0.00785 0.04868 0.00016 0.05152 0 0.04561 2.29984 -1.0874 -0.18412 0.24469 0.43473
ALA_609 -2.42433 0.3969 0.57093 -0.02526 2e-05 0 0.30852 -0.75791 -0 -0 0.07694 -0.21781 0 0 0 0 0 0.01374 -0.01705 0 0 0 -0.03549 0 1.8394 -0.65072 0.49597 -0.42615
VAL_610 -3.86226 0.34005 0.87275 -0.266 0.14943 0.05586 1.1715 -1.12758 -0 -0 -0.02105 -0.38622 0 0 0 0 0 0.02131 -0.02551 0.00577 0.30134 0 -0.6221 0 1.9342 -0.59096 0.63067 -1.41881
GLY_611 -1.21122 0.18071 0.53962 -0.00119 0 0 0.06259 -0.49076 -0 -0 -0.39436 -0.3321 0 0 0 0 0 0.01157 -0.04267 0 0 0 0.67313 0 0.83697 0.51658 0.29868 0.64756
VAL_612 -3.6922 0.38134 2.8842 -0.28176 0.17576 0.06686 1.95111 -1.6551 -0 -0 -2.03097 -0.52772 0 0 0 0 0 0.01982 -0.06924 0.00035 0.20808 0 -0.61968 0 1.9342 0.5348 0.30436 -0.41578
LYS_613 -2.69864 0.32059 1.87069 -0.28146 0.04624 0.13511 0.38487 -0.93976 -0 -0 0.30965 -0.09425 0 0 0 0 0 0.03153 -0.12964 0.02387 1.114 0 0.27191 0 -1.5107 0.78495 0.34326 -0.01777
GLN_614 -2.07306 0.1417 1.96881 -0.66891 0.15584 1.03686 0.35121 -0.93374 -0.00529 -0.08659 0.08248 -0.9502 0 0 0 0 0 0.0213 0.02036 0.01578 0 3.46861 -0.02736 0 -0.18838 0.85334 0.17343 3.35619
GLN_615 -3.72888 0.09892 4.39799 -0.24698 0.03625 0.18575 2.23134 -1.90625 -0.0108 -0.14253 -1.89949 -0.54761 0 0 0 0 0 0.05832 0.02393 0.03593 0 3.15331 -0.0244 0 -0.18838 -0.13821 0.31325 1.70145
ARG_616 -8.16875 0.84428 6.79721 -1.10431 0.28597 0.86005 3.6735 -3.13651 -0.01516 -0.05779 -4.85818 0.48483 0 0 -0.51108 -0.92106 0 0.04028 -0.05769 0.09244 3.96006 0 -0.04602 0 -1.2888 -0.38189 0.87266 -2.63597
PHE_617 -8.6819 1.27105 0.69695 -0.59344 0.03668 0.29984 1.0611 -1.52249 -0.01563 -0.16058 -0.59307 0.2195 0 0 0 0 0 0.01013 -0.02295 0.00588 0 2.31632 -0.15931 0 1.0402 -0.40743 0.89835 -4.3008
VAL_618 -6.84575 0.40615 3.01598 -0.28013 0.18029 0.0598 2.72417 -2.46435 -0.01781 -0.07048 -3.14512 -0.2932 0 0 0 0 0 0.00612 -0.05521 0.06207 0.2142 0 -0.74595 0 1.9342 -0.32501 0.41811 -5.22192
TYR_619 -7.5606 0.81322 1.84756 -0.59035 0.05815 0.30069 0.79674 -1.99555 -0.00482 -0.01805 -0.25595 -0.14467 0 0 0 0 0 0.01021 0.10502 0.00205 0 1.89931 -0.41795 1e-05 1.2797 -0.36709 0.329 -3.91337
ASP_620 -4.66704 0.49896 5.55016 -0.10999 0.00602 0.31857 3.26603 -2.57311 -1e-05 -0.00013 -4.0242 -1.1686 0 0 -0.79701 0 0 0.03035 -0.00879 0.00284 0 2.27467 -0.3371 0 -2.3716 -0.31235 0.75488 -3.66745
GLY_621 -1.46172 0.1601 1.73975 -4e-05 0 0 0.86658 -0.90348 -0 -0 -1.47885 -0.41503 0 0 -0.79701 0 0 0.00648 -0.19081 0 0 0 0.28934 0 0.83697 0.07036 0.72487 -0.55249
PHE_622 -2.85408 0.48309 2.73673 -0.69918 0.07381 0.43667 0.59185 -1.37235 -0 -0 0.01583 0.13416 0 0 0 0 0 0.0046 0.02776 0.20302 0 1.95464 -0.23497 0 1.0402 -0.00851 0.35572 2.889
ASP_623 -2.43418 0.18103 2.61832 -0.11491 0.01871 0.35922 1.06569 -1.30913 -0.00894 -0.12351 -0.85812 -0.72607 0 0 0 0 0 0.01178 -0.05509 0.00974 0 2.5505 -0.55061 0 -2.3716 -0.45782 0.51666 -1.67833
ASN_624 -5.18013 0.65933 5.12371 -0.26266 0.05614 0.4949 2.31556 -2.59412 -0.01026 -0.13274 -1.18277 -0.70328 0 0 0 0 0 0.00485 -0.07043 0.01604 0 2.65556 -0.21512 0 -0.93687 -0.24721 0.67762 0.46812
LEU_625 -8.03942 0.76016 1.31247 -0.54205 0.25935 0.13041 1.09935 -2.03634 -0.00133 -0.00359 0.02531 0.30638 0 0 0 0 0 0.00563 -0.03123 0.04294 0.39044 0 -0.16292 0 0.18072 -0.20784 0.59507 -5.91647
ILE_626 -6.76785 0.50711 4.33037 -0.50673 0.23371 0.12073 2.25731 -2.68165 -0.03058 -0.15142 -2.1444 -0.00932 0 0 0 0 0 0.00287 0.27678 0.09869 0.64258 0 -0.01922 0 0.73287 -0.07436 0.6776 -2.50491
GLY_627 -5.27825 0.40264 3.55777 -0.0016 0 0 2.66324 -2.25975 -0.03058 -0.15142 -2.39173 -0.36596 0 0 0 0 0 0.00407 -0.07503 0 0 0 -1.12179 0 0.83697 0.42082 0.4841 -3.30649
TYR_628 -10.9389 1.42912 3.55864 -1.25231 0.31001 0.78367 3.47351 -3.08142 -0.00574 -0.01735 -2.77066 -0.34767 0 0 0 0 0 0.00274 0.03184 0.05472 0 1.64483 -0.32231 0.0016 1.2797 0.20013 0.3682 -5.59765
TYR_629 -7.26575 0.38536 4.99315 -0.81949 0.07167 0.13162 2.44126 -2.92681 -0.0107 -0.06242 -2.21312 -0.45535 0 0 -0.51108 0 0 0.00642 -0.04061 0.02449 0 2.49107 -0.02564 0 1.2797 -0.13912 0.49226 -2.15309
SER_630 -5.77142 0.46159 6.65618 -0.03651 0.00122 0.06198 3.93897 -3.10445 -0.01422 -0.07219 -4.42483 -0.76093 0 0 -0.84699 -0.6769 0 0.02446 0.01987 0.03895 0.9027 0 0.34153 1.71925 -0.77834 0.03972 0.58786 -1.69252
ASP_631 -3.08477 0.43822 5.25957 -0.11733 0.02171 0.36826 2.04327 -2.2079 -0.01829 -0.13341 -3.52134 -0.43852 0 0 0 -1.14525 0 0.02165 -0.04549 0.12115 0 1.83286 -0.00217 0 -2.3716 0.0513 0.59535 -2.33273
ASP_632 -2.07466 0.34203 3.394 -0.10848 0.01257 0.33506 1.22475 -1.3916 -0.01494 -0.16781 -2.3223 -0.29433 0 0 -0.84699 -0.35334 0 0.02233 -0.01678 0.03849 0 1.95027 -0.07483 0 -2.3716 -0.12565 0.34476 -2.49908
GLY_633 -1.91745 0.39268 2.12815 -6e-05 0 0 1.16612 -1.10523 -0.00309 -0.03069 -0.88727 -0.31261 0 0 0 0 0 0.01773 -0.13631 0 0 0 -1.54089 0 0.83697 0.3916 0.44556 -0.5548
ASN_634 -5.29218 0.41095 5.13187 -0.16384 0.01797 0.23333 3.21228 -2.66761 -0.00309 -0.03069 -2.4129 -0.82369 0 0 -0.66065 -0.48706 0 0.07023 -0.0046 0.03994 0 1.91583 -0.1397 0 -0.93687 0.48092 0.67369 -1.43586
TYR_635 -11.8325 1.13702 5.20071 -0.82119 0.08018 0.14702 3.22888 -3.96553 -0.01086 -0.07326 -1.95517 -0.47922 0 0 -0.66065 0 0 0.02749 -0.04045 0.01409 0 2.67252 -0.04871 0.07996 1.2797 -0.09709 0.54434 -5.57274
TYR_636 -11.2092 0.9724 4.32961 -0.656 0.05418 0.38599 2.95988 -3.38942 -0.01039 -0.07074 -2.80305 -0.15079 0 0 0 0 0 0.0071 0.09224 0.21153 0 1.92689 -0.38105 0.02617 1.2797 -0.24977 0.30557 -6.36912
CYS:disulfide_637 -5.43294 0.35383 4.51283 -0.03641 0 0.01455 2.8778 -2.34326 -0 -0 -3.08149 -0.18554 0 0 0 0 -0.20019 0.00103 0.01682 0.00174 0.20351 0 -0.08243 0 3.6196 -0.25536 0.55237 0.53647
VAL_638 -6.40058 0.45792 1.8389 -0.2845 0.18689 0.0672 1.23037 -1.87942 -0 -0 -1.22949 -0.52856 0 0 0 0 0 0.01586 -0.0016 0.0309 0.22397 0 -0.55165 0 1.9342 -0.11238 0.42029 -4.58167
ARG_639 -5.9833 0.71255 4.51111 -0.67336 0.08885 0.43768 2.68821 -2.3493 -0.02171 -0.13565 -2.96741 0.59606 0 0 0 0 0 0.00755 0.23967 0.1942 2.24352 0 -0.03906 0 -1.2888 0.0727 1.18944 -0.47705
PRO_640 -2.59769 0.38782 1.98467 -0.12809 0.00062 0.09474 0.72478 -0.87622 -0 -0 -0.97667 0.22244 0 0 0 0 0 0.01688 -0.04743 0.03022 0.16875 0 -1.10503 0 -2.4119 -0.29748 1.26976 -3.53984
CYS:disulfide_641 -4.04869 0.21558 2.08668 -0.04098 0 0.01521 0.48101 -1.29749 -0.00786 -0.05564 -0.23132 -0.21962 0 0 0 0 -0.61276 0.00506 -0.01997 0.04665 0.37268 0 0.18983 0 3.6196 -0.72323 0.29786 0.07258
VAL_642 -4.52349 0.25441 1.59278 -0.27681 0.15664 0.05564 1.28747 -1.48182 -0 -0 -1.5202 0.32956 0 0 0 0 0 0.00177 -0.07733 0.00317 0.19206 0 -0.09689 0 1.9342 -0.64524 0.23445 -2.57962
SER_643 -3.3284 0.35966 1.81676 -0.03021 0 0.06948 0.93956 -1.11088 -0.00786 -0.05564 -0.29848 -0.44555 0 0 0 0 0 0.01824 0.04099 0.00203 0.13028 0 -0.46395 0.62154 -0.77834 -0.44246 0.34478 -2.61844
VAL_644 -7.6839 1.33968 1.64106 -0.28556 0.25461 0.06754 2.24927 -2.06505 -0 -0 -2.40252 -0.45795 0 0 0 0 0 0.01011 0.75895 0.0175 0.22196 0 -0.41984 0 1.9342 0.02561 1.06845 -3.72587
PRO_645 -4.04949 0.50486 2.50519 -0.15008 0.00738 0.10861 1.62036 -1.30635 -0.00434 -0.0192 -1.99268 0.10004 0 0 0 0 0 0.00991 -0.07898 0.01267 0.22645 0 -0.74808 0 -2.4119 -0.17149 1.47704 -4.36009
LEU_646 -7.44014 0.86307 2.50291 -0.42717 0.13827 0.0712 2.05916 -2.25827 -0 -0 -1.76718 0.05191 0 0 0 0 0 0.02073 0.04967 0.14911 0.66019 0 0.0813 0 0.18072 -0.31403 0.8952 -4.48338
SER_647 -5.1526 0.4058 4.03871 -0.02279 0 0.05488 2.68107 -2.25859 -0.01536 -0.0633 -2.53404 -0.25668 0 0 0 0 0 0.03104 0.23337 0.05917 0.15901 0 -0.43835 0.60563 -0.77834 -0.09791 0.4648 -2.88448
VAL_648 -7.63029 0.97625 2.86601 -0.38939 0.41053 0.09468 3.04057 -2.61249 -0 -0 -2.57047 -0.17173 0 0 0 0 0 0.01695 -0.02615 0.02699 0.84311 0 -0.79946 0 1.9342 -0.3021 0.37837 -3.91441
VAL_649 -7.63374 1.1356 0.73808 -0.30165 0.21352 0.07331 2.46127 -2.06948 -0.02752 -0.10197 -2.29015 -0.43945 0 0 0 0 0 0.02075 0.11403 0.00338 0.12641 0 -0.13226 0 1.9342 -0.13269 0.58371 -5.72468
TYR_650 -11.1159 0.86325 4.89996 -0.91611 0.0681 0.20447 3.18674 -3.68099 -0.01455 -0.07741 -3.22351 -0.43421 0 0 0 -0.79038 0 0.06736 -0.03432 0.02928 0 2.43346 0.00019 0.04922 1.2797 0.02305 0.59898 -6.5836
ASP_651 -6.53299 0.51467 9.03757 -0.21784 0.07536 0.70478 4.71849 -3.88961 -0.0338 -0.26772 -7.20917 -1.38243 0 0 -0.54302 -0.69323 0 0.02339 -0.05417 0.02049 0 2.2099 -0.35575 0 -2.3716 -0.0113 0.47007 -5.78792
LYS_652 -5.29142 0.59691 7.19665 -0.47769 0.21941 0.32992 3.56531 -3.03978 -0.00583 -0.01896 -4.65132 -0.40153 0 0 -0.76504 -0.58713 0 0.02673 -0.12307 0.06005 2.74888 0 -0.04593 0 -1.5107 -0.22238 0.54741 -1.8495
THR_653 -3.31404 0.48095 3.37546 -0.20803 0.20549 0.07771 1.32961 -1.60739 -0.0027 -0.06218 -2.81916 -0.12805 0 0 -0.54302 -0.69323 0 0.02972 -0.03631 0.2182 0.22285 0 0.18303 2.28686 -1.0874 -0.27258 0.56892 -1.7953
THR_654 -5.27784 0.58686 4.64477 -0.11526 0.05641 0.06583 2.44621 -2.42478 -0.01849 -0.08772 -0.95395 -1.34541 0 0 0 0 0 0.02147 -0.03792 0.00485 0.13013 0 -0.66947 2.28558 -1.0874 -0.16757 0.58785 -1.35586
ASN_655 -4.01692 0.20679 3.40154 -0.35309 0.05216 0.72054 2.06894 -1.86166 -0 -0 -1.42068 -0.87332 0 0 0 -1.38204 0 0.0093 -0.0813 0.00048 0 1.6117 -1.02191 0 -0.93687 -0.41914 0.50193 -3.79356
SER_656 -3.63754 0.25062 4.35051 -0.03535 0.00046 0.06288 2.0578 -2.02631 -0.02523 -0.17335 -2.44097 -0.73462 0 0 0 0 0 0.01817 0.16289 0.03898 0.14546 0 -0.46744 1.97701 -0.77834 -0.28843 0.29412 -1.24869
HIS_D_657 -5.66101 1.10036 3.15562 -0.97566 0.13096 1.3344 0.90947 -1.81102 -0.00185 -0.01048 -0.94115 -0.35858 0 0 0 0 0 0.01429 0.18057 0.00116 0 1.7409 -0.33603 0 -0.45461 -0.01345 0.60531 -1.39079
ALA_658 -5.34663 0.43792 2.64964 -0.02136 0 0 2.66621 -2.23641 -0.01263 -0.04329 -2.77671 -0.31533 0 0 0 0 0 0.02803 0.02867 0 0 0 0.18706 0 1.8394 0.20816 0.63342 -2.07384
THR_659 -5.79672 0.3553 3.93486 -0.16045 0.08766 0.05596 2.95864 -2.42591 -0.00869 -0.02759 -4.65438 0.44274 0 0 0 -0.47824 0 0.03234 -0.04333 0.00061 0.1913 0 -0.18469 2.71343 -1.0874 0.25243 0.43022 -3.41189
ILE_660 -8.07103 0.99126 3.01579 -0.49015 0.39606 0.10974 2.74401 -2.54379 -0.01263 -0.04329 -2.37838 0.12046 0 0 0 0 0 0.0163 -0.02534 0.22364 0.49915 0 -0.72884 0 0.73287 -0.23109 0.60292 -5.07236
PHE_661 -10.9718 1.17301 1.88451 -0.6409 0.24479 0.38151 3.16276 -2.83931 -0.00869 -0.02759 -2.65874 0.05115 0 0 0 0 0 0.00502 0.78579 0.05709 0 2.48456 -0.18147 0 1.0402 0.04017 1.12031 -4.89765
GLY_662 -3.57487 0.53054 3.48892 -0.00015 0 0 1.78286 -1.83457 -0 -0 -1.55965 -0.3157 0 0 0 0 0 0.00421 -0.08328 0 0 0 1.10112 0 0.83697 1.03232 1.0365 2.44523
SER_663 -2.2742 0.13967 2.23248 -0.02928 0.01873 0.02864 1.07257 -1.2248 -0.01789 -0.06605 -1.28901 -0.02259 0 0 0 0 0 0.01146 -0.0507 0.0048 0.04685 0 0.25054 0.60008 -0.77834 0.91585 0.39683 -0.03436
VAL_664 -6.57316 1.08132 3.17761 -0.28357 0.22026 0.06305 2.55689 -2.42198 -0.02835 -0.18638 -1.35703 -0.21037 0 0 0 0 0 0.02121 -0.01216 0.13645 0.28033 0 -0.77658 0 1.9342 -0.01678 0.48343 -1.91162
ALA_665 -4.05286 0.52313 2.58087 -0.02444 0 0 1.92452 -1.75297 -0.01789 -0.06605 -1.56718 -0.19815 0 0 0 0 0 0.04633 0.09878 0 0 0 -0.18224 0 1.8394 -0.62908 0.46402 -1.01382
CYS:disulfide_666 -5.86378 1.50346 3.36719 -0.04331 0.00215 0.01904 1.84157 -1.88767 -0 -0 -1.39821 -0.41682 0 0 -0.97905 0 0.13716 0.00956 -0.01133 0.0619 0.56472 0 0.25462 0 3.6196 -0.54132 0.33401 0.5735
GLU_667 -3.12304 0.43635 2.30875 -0.22167 0.03464 0.32865 0.75796 -1.34556 -0.00121 -0.01916 0.01127 -0.62773 0 0 0 0 0 0.01719 -0.07703 0.01164 0 3.206 -0.29054 0 -2.7348 -0.49069 0.24287 -1.5761
HIS_668 -6.13786 0.72741 3.31706 -0.45822 0.04272 0.56252 2.06959 -2.29301 -0 -0 -1.76276 -0.03797 0 0 0 0 0 0.00579 0.02541 0.00094 0 1.56891 -0.49416 0 -0.45461 -0.46469 0.44365 -3.33928
ILE_669 -8.89266 1.35656 3.13824 -0.59111 0.35729 0.09539 3.37474 -2.62848 -0 -0 -2.62553 0.71967 0 0 0 0 0 0.00502 0.15178 0.02164 1.05726 0 0.189 0 0.73287 -0.29281 0.93876 -2.89238
THR_670 -6.94744 0.87279 3.15225 -0.12034 0.05724 0.05821 2.58587 -2.35025 -0 -0 -1.01976 -0.90282 0 0 0 0 0 0.01271 -0.10071 0.00056 0.24223 0 0.42365 2.27152 -1.0874 -0.05489 0.76366 -2.14292
THR_671 -5.38657 0.82559 4.08977 -0.11378 0.07422 0.0519 2.23859 -2.29494 -0 -0 -0.49604 -1.16478 0 0 0 0 0 0.0522 -0.03029 0.00073 0.75232 0 0.12971 2.26158 -1.0874 0.0817 0.2959 0.2804
MET_672 -6.42927 0.52065 5.46968 -0.35267 0.09238 0.11424 2.99588 -2.9106 -0.01349 -0.12228 -2.04507 -0.17342 0 0 0 0 0 0.02259 0.05575 0.0129 1.95271 0 -0.01002 0 0.60916 -0.03472 0.30243 0.05684
LEU_673 -8.89128 0.86156 4.04854 -0.46684 0.23289 0.10767 3.05607 -2.91713 -0 -0 -2.52293 0.18996 0 0 0 0 0 0.0203 0.45448 0.27196 0.32468 0 -0.31698 0 0.18072 -0.14968 0.66597 -4.85003
HIS_674 -6.19117 0.42065 5.88045 -0.33541 0.00629 0.36999 2.71587 -3.08455 -0.02554 -0.15664 -2.76293 -0.35633 0 0 0 0 0 0.02066 0.16096 0.23226 0 2.28736 0.00024 0 -0.45461 -0.24045 0.78068 -0.73222
GLN_675 -4.5105 0.42654 5.12195 -0.26778 0.05141 0.20657 2.20812 -2.37696 -0.01349 -0.12228 -1.69367 -0.49414 0 0 -0.46855 0 0 0.03095 0.31165 0.10074 0 2.74851 -0.16872 0 -0.18838 -0.23338 0.43145 1.10003
PHE_676 -6.11283 0.34572 4.58613 -0.91503 0.04009 0.31121 2.15126 -2.60292 -0 -0 -1.40435 -0.01505 0 0 -0.53462 0 0 0.01382 -0.01041 0.0992 0 1.88835 -0.28484 0 1.0402 -0.13834 0.25297 -1.28944
SER_677 -4.91465 0.28611 5.2324 -0.03153 0.00024 0.02137 2.34081 -2.52665 -0.01231 -0.11597 -1.60763 0.04333 0 0 0 0 0 0.01576 0.07382 0.02254 0.48565 0 0.3099 1.80011 -0.77834 0.03902 0.26275 0.94672
ARG_678 -3.32443 0.38043 4.0549 -0.51643 0.12697 0.33913 1.6279 -1.80343 -0 -0 -2.47887 -0.18213 0 0 -0.46855 0 0 0.01379 -0.08701 0.12869 1.70972 0 -0.17333 0 -1.2888 -0.11441 0.63676 -1.41911
THR_679 -2.73737 0.17888 2.14968 -0.11277 0.07635 0.07255 0.44777 -1.26611 -0.0453 -0.24356 -1.14628 -0.5842 0 0 0 0 0 0.00424 0.00173 0.02809 0.10026 0 -0.60933 2.27135 -1.0874 -0.18052 0.60862 -2.07333
THR_680 -2.02194 0.20657 2.0554 -0.11125 0.07149 0.07089 0.60061 -0.94173 -0 -0 0.0923 -0.69743 0 0 0 0 0 0.00281 -0.02389 0.01486 0.05511 0 -0.47748 2.2755 -1.0874 -0.28741 0.26056 0.05757
GLN_681 -1.91445 0.28959 2.55718 -0.65703 0.08695 0.71263 0.79432 -1.10052 -0.02524 -0.06339 -0.52045 -0.79351 0 0 0 0 0 0.00705 -0.09524 0.25488 0 2.45287 -0.17052 0 -0.18838 -0.35835 0.21626 1.48465
ALA_682 -1.99226 0.10833 1.48298 -0.02885 0.00729 0 0.15681 -0.98061 -0.03962 -0.2037 -0.17416 -0.4704 0 0 0 0 0 0.00597 -0.00261 0 0 0 0.3318 0 1.8394 0.22517 0.1927 0.45824
SER_683 -1.76865 0.51896 1.31285 -0.02746 0 0.06473 0.4106 -0.67016 -0.01986 -0.11679 0.55835 -0.259 0 0 0 0 0 0.00391 0.01257 0.00011 0.03647 0 -0.54546 0.62653 -0.77834 0.17575 0.55582 0.09093
LEU_684 -3.0301 0.8354 2.5247 -0.69799 0.28508 0.27805 1.35103 -1.24861 -0.00665 -0.02087 0.08805 0.22512 0 0 0 0 0 0.00813 0.09658 0.00086 0.72271 0 -0.20707 0 0.18072 0.08397 0.81449 2.2836
ARG_685 -5.37161 0.83008 6.20519 -1.25215 0.57351 0.89201 2.4557 -2.45667 -0 -0 -3.08628 0.14586 0 0 0 -1.53547 0 0.02211 -0.05062 0.1312 3.14816 0 -0.18622 0 -1.2888 0.00078 0.72204 -0.10119
MET_686 -4.72968 0.61382 3.60589 -0.22645 0.0313 0.08023 1.63932 -2.05072 -0.00025 -0.00078 -0.50544 -0.29408 0 0 0 0 0 0.0218 -0.08494 0.03184 2.45589 0 -0.14192 0 0.60916 -0.41834 0.58611 1.22275
ARG_687 -4.30028 0.77772 4.72195 -0.56951 0.10975 0.37724 3.05627 -2.23577 -0.00543 -0.12312 -2.98513 0.05712 0 0 0 0 0 0.01641 -0.06094 0.02422 3.1008 0 -0.16286 0 -1.2888 -0.43701 0.38417 0.45681
ASP_688 -4.61599 0.67993 6.52892 -0.1075 0.00564 0.32668 2.98507 -2.88661 -0.03752 -0.17821 -3.65954 -0.45564 0 0 0 -0.76275 0 0.00442 -0.11971 0.00503 0 1.83979 -0.00255 0 -2.3716 -0.36779 0.47941 -2.7105
VAL_689 -4.7647 0.82458 2.36143 -0.37337 0.24661 0.09421 2.11953 -1.89422 -0 -0 -0.55518 -0.23423 0 0 0 0 0 0.0037 -0.108 0.04947 0.71268 0 0.38673 0 1.9342 -0.23096 0.50043 1.07292
SER_690 -3.42848 0.54371 3.58793 -0.04268 0.00122 0.05821 1.79926 -1.82324 -0.01124 -0.18643 -1.47844 -0.2301 0 0 0 0 0 0.0084 -0.04962 0.05434 0.22467 0 -0.33477 1.90961 -0.77834 -0.47123 0.29508 -0.35216
ASN_691 -2.59997 0.1796 3.41344 -0.1803 0.03307 0.27948 1.30755 -1.60398 -0.00581 -0.06331 -0.98957 -0.29101 0 0 0 0 0 0.01022 -0.01735 0.00153 0 1.47776 0.05495 0 -0.93687 -0.38078 0.20258 -0.10875
SER_692 -2.53636 0.18618 2.52299 -0.02394 0 0.02032 0.86559 -1.30069 -0.03088 -0.15734 0.17673 0.19155 0 0 0 0 0 0.00655 0.00965 0.00666 0.49822 0 -0.06286 0.60808 -0.77834 -0.01974 0.18323 0.3656
GLY_693 -1.54588 0.24384 1.39531 -0.00038 0 0 0.26717 -0.74065 -0.03824 -0.26273 -0.20338 -0.20899 0 0 0 0 0 0.02 0.00816 0 0 0 0.31227 0 0.83697 -0.02776 0.57683 0.63253
PRO_694 -4.82914 1.03296 1.15541 -0.20221 0.01537 0.14878 0.24028 -0.64993 -0 -0 -0.11856 -0.00715 0 0 0 0 0 0.02457 0.33451 0.00113 0.26654 0 -0.61243 0 -2.4119 -0.10788 0.83636 -4.88329
LEU_695 -6.55979 0.72683 3.60108 -0.49111 0.18933 0.11317 2.72669 -2.46688 -0.01488 -0.1615 -1.89624 -0.00114 0 0 0 0 0 0.01897 -0.05645 0.05383 0.98014 0 -0.23769 0 0.18072 -0.06994 0.57031 -2.79457
GLN_696 -5.26797 0.52911 3.19387 -0.63268 0.08091 0.42528 1.17062 -1.88522 -0.00645 -0.04975 -1.80094 -0.20366 0 0 -0.97905 0 0 0.00121 -0.08678 0.10789 0 2.84377 0.2026 0 -0.18838 0.04855 0.51974 -1.97731
THR_697 -5.46913 0.66499 4.57385 -0.11601 0.06907 0.07439 2.87997 -2.57054 -0.01488 -0.1615 -2.49681 -0.86259 0 0 -0.72853 0 0 0.00623 -0.02037 0.32575 0.24995 0 -0.78589 4.11261 -1.0874 0.02349 0.56345 -0.76991
ALA_698 -2.02534 0.17771 1.03699 -0.02597 0.00125 0 0.44546 -0.73957 -0 -0 0.34312 -0.39763 0 0 0 0 0 0.01522 -0.0917 0 0 0 -0.12928 0 1.8394 -0.31149 0.40437 0.54254
VAL_699 -5.40782 0.60668 2.09195 -0.31866 0.21125 0.07465 1.71074 -1.94398 -0.04888 -0.24015 -1.97732 -0.33561 0 0 -0.72853 0 0 0.01291 0.03613 0.04326 0.10264 0 0.17419 0 1.9342 -0.28496 0.27606 -4.01125
GLY_700 -4.49664 0.12671 4.38128 -0.00071 0 0 2.57338 -2.40653 -0.02798 -0.11374 -2.6702 -0.23282 0 0 0 0 0 0.02476 -0.06884 0 0 0 -1.53522 0 0.83697 0.22698 0.38355 -2.99906
CYS:disulfide_701 -7.67682 1.53976 5.1753 -0.04214 0 0.01727 2.71406 -2.83661 -0.00222 -0.02938 -2.74474 -0.17689 0 0 0 0 0.13716 0.00117 0.00562 0.01537 0.19735 0 0.06616 0 3.6196 0.09938 0.66979 0.74921
VAL_702 -7.60604 0.61351 2.23734 -0.36164 0.21209 0.08827 2.7996 -2.30356 -0.03763 -0.22407 -2.1671 -0.25456 0 0 0 0 0 0.00715 -0.07484 0.00121 0.9044 0 -0.75201 0 1.9342 -0.318 0.61393 -4.68776
ILE_703 -8.29684 1.31132 2.06995 -0.48809 0.5288 0.10881 2.63046 -2.21509 -0.00045 -0.0063 -1.91969 0.05262 0 0 0 0 0 0.03015 -0.01597 0.00235 0.37515 0 -0.78296 0 0.73287 -0.41756 0.72542 -5.57505
GLY_704 -2.09989 0.19639 1.30429 -8e-05 0 0 0.30835 -0.90072 -0.05177 -0.21729 0.18289 -0.34994 0 0 0 0 0 0.00839 -0.11735 0 0 0 -1.53954 0 0.83697 -0.09973 0.50539 -2.03364
LEU_705 -7.96387 1.10836 0.54715 -0.47786 0.30279 0.08498 0.78941 -1.87419 -0.03832 -0.2836 -0.10639 0.21261 0 0 0 0 0 0.07217 -0.00488 0.12149 0.54018 0 -0.36122 0 0.18072 -0.00746 0.46755 -6.69037
VAL_706 -5.1031 0.52785 3.1181 -0.26189 0.17526 0.04964 1.98229 -2.04312 -0 -0 -2.17498 0.16434 0 0 0 0 0 0.19228 0.05328 3e-05 0.20125 0 -0.36242 0 1.9342 -0.28948 0.95189 -0.88458
ASN_707 -3.53567 0.35346 2.41482 -0.29203 0.11141 0.49518 1.13445 -1.51681 -0 -0 -0.03015 -0.83371 0 0 -0.73634 0 0 0.07023 -0.07909 0.03531 0 1.81575 -0.54085 0 -0.93687 -0.24766 0.78591 -1.53265
SER_708 -5.34453 1.01844 5.13769 -0.04193 0.0088 0.05732 2.57642 -2.35131 -0 -0 -2.09656 -0.63557 0 0 -0.58774 0 0 0.09553 0.50332 0.02831 0.20059 0 -0.11082 1.72489 -0.77834 -0.44054 1.26968 0.23367
SER_709 -1.83955 0.18881 2.4144 -0.02928 0.01879 0.0289 0.96021 -1.06993 -0 -0 -0.30663 -0.05877 0 0 -0.73634 0 0 0.09705 -0.08839 0.00962 0.05214 0 0.19683 0.60052 -0.77834 -0.21471 1.1426 0.58791
MET_710 -4.60842 0.56536 3.63324 -0.30564 0.14235 0.00941 1.53576 -1.71631 -0.01254 -0.06725 -1.50934 -0.10888 0 0 -0.58774 0 0 0.17944 0.01716 0.27001 1.43043 0 0.07249 0 0.60916 0.249 0.32963 0.12733
VAL_711 -3.52342 0.44078 1.28194 -0.31706 0.2754 0.07164 0.41814 -0.95048 -0 -0 -0.26351 -0.55644 0 0 0 0 0 0.05637 -0.03954 0.07314 1.90371 0 -0.76672 0 1.9342 -0.07339 0.43323 0.39798
VAL_712 -6.19514 0.99127 2.03089 -0.28028 0.22221 0.06573 0.71969 -1.92135 -0.01002 -0.03558 0.07152 -0.38318 0 0 0 0 0 0.03621 0.35608 0.17256 0.26692 0 -0.60795 0 1.9342 -0.3289 0.62581 -2.26932
ASP_713 -2.67779 0.13359 2.99106 -0.09692 0 0.28492 1.21644 -1.38147 -0.0037 -0.05442 -1.62861 -0.50836 0 0 0 -0.35299 0 0.02395 -0.04375 0.03023 0 2.31922 -0.22882 0 -2.3716 -0.17069 0.56608 -1.95364
ASN_714 -2.61186 0.27906 1.77384 -0.43817 0.08659 0.89808 0.45605 -1.17518 -0 -0 -0.38903 -1.92516 0 0 0 0 0 0.02162 0.01635 0.20439 0 3.55237 -0.54556 0 -0.93687 -0.05146 0.46766 -0.31727
CYS:disulfide_715 -4.02779 0.35563 2.01933 -0.04148 0 0.01521 0.53052 -1.25645 -0.0037 -0.05442 -0.39033 -0.18226 0 0 0 0 -0.52438 0.03391 -0.00306 0.01095 0.19721 0 0.21726 0 3.6196 -0.24579 0.40062 0.67057
GLN_716 -4.27274 0.45602 2.32757 -0.25365 0.03989 0.20249 0.98737 -1.21484 -0 -0 -0.54736 -0.67933 0 0 0 0 0 0.01936 0.12833 0.04141 0 3.00026 -0.13 0 -0.18838 0.04439 0.18413 0.14491
LEU_717 -7.9822 0.93347 2.7154 -0.50272 0.19697 0.17422 2.23708 -2.48447 -0 -0 -1.87127 -0.07383 0 0 0 0 0 0.03437 0.06011 0.49414 0.94463 0 0.13221 0 0.18072 0.46386 0.87477 -3.47256
PRO_718 -3.38419 0.56038 1.47798 -0.13445 0.00916 0.09576 0.39303 -0.83926 -0 -0 -0.02515 0.17569 0 0 0 0 0 0.06879 0.08191 0.00678 0.19716 0 -0.63897 0 -2.4119 -0.02227 0.98381 -3.40575
LEU_719 -7.37546 0.79543 0.10294 -0.49476 0.22525 0.11761 1.52186 -1.55206 -0 -0 -0.45357 0.05217 0 0 0 0 0 0.04756 -0.00447 0.19952 2.94022 0 -0.25773 0 0.18072 -0.13111 0.54218 -3.5437
GLY_720 -2.83107 0.30651 3.18202 -0.00113 0 0 1.89867 -1.6475 -0 -0 -1.82006 -0.27969 0 0 0 0 0 0.00699 -0.12334 0 0 0 -1.54074 0 0.83697 0.453 0.39444 -1.16492
GLN_721 -2.43371 0.33477 1.46413 -0.57849 0.09553 0.57653 0.41739 -0.80941 -0 -0 0.29757 -0.58196 0 0 0 0 0 0.00289 -0.14331 0.02219 0 2.26616 0.39983 0 -0.18838 1.3032 0.1808 2.62574
SER_722 -2.55852 0.20497 2.73206 -0.03391 0.0059 0.06078 1.59596 -1.25393 -0.00512 -0.01962 -1.09331 -0.89564 0 0 0 0 0 0.01354 0.11732 0.01127 0.49827 0 -0.04769 0.6008 -0.77834 0.78469 0.2185 0.15797
LEU_723 -7.45708 0.84197 3.42085 -0.5794 0.18149 0.13744 3.00709 -2.43019 -0 -0 -3.61266 0.35305 0 0 0 0 0 0.00565 0.18608 0.14175 0.88128 0 -0.34263 0 0.18072 -0.24007 0.6562 -4.66846
CYS:disulfide_724 -6.67104 0.68594 3.92668 -0.06774 0.00735 0.07182 2.56269 -2.31809 -0.00512 -0.01962 -1.88679 -0.35483 0 0 0 0 -0.52438 0.02644 0.01336 0.1143 0.26701 0 -0.32593 0 3.6196 -0.2181 0.89563 -0.20082
ALA_725 -6.07043 0.75621 2.24792 -0.02089 0 0 2.63479 -2.24456 -0 -0 -3.58542 -0.29208 0 0 0 0 0 0.10825 0.01453 0 0 0 0.18415 0 1.8394 0.09634 0.60651 -3.72529
VAL_726 -6.81778 0.99007 2.83123 -0.2572 0.14202 0.05238 2.98239 -2.32144 -0 -0 -2.27074 -0.34549 0 0 0 0 0 0.06524 0.4004 0.03303 0.30409 0 -0.48477 0 1.9342 0.44486 1.07953 -1.23797
PRO_727 -5.12076 0.9125 1.97526 -0.13053 0.00425 0.09493 0.78332 -1.01965 -0.00211 -0.01634 -1.231 0.20037 0 0 0 0 0 0.04925 0.02776 0.01647 0.19346 0 -1.01401 0 -2.4119 -0.19145 1.10899 -5.77121
SER_728 -4.08868 0.43639 4.10661 -0.02726 0.00014 0.04638 2.61925 -2.14406 -0.00211 -0.01634 -2.4992 -1.03411 0 0 0 0 0 0.07514 0.23609 0.10702 0.38468 0 -0.22437 0.60075 -0.77834 -0.34142 0.57676 -1.96669
THR_729 -3.30747 0.35539 1.71696 -0.17897 0.0923 0.06735 0.84513 -1.11788 -0 -0 0.08062 -0.32926 0 0 0 0 0 0.01493 0.05703 6e-05 0.038 0 0.04971 2.31208 -1.0874 -0.01582 0.63133 0.2241
THR_730 -5.37647 0.46254 5.09667 -0.15102 0.05618 0.11381 3.52623 -2.64444 -0 -0 -3.41673 -1.34405 0 0 0 0 0 0.00691 0.00843 0.0724 0.06593 0 -0.31544 2.30418 -1.0874 0.06011 0.7508 -1.81135
ARG_731 -4.69343 0.67604 3.07704 -0.47286 0.10724 0.28419 1.49952 -1.56424 -0 -0 -0.03377 0.11838 0 0 0 -0.48396 0 0.02143 0.20945 0.69215 1.69625 0 0.19387 0 -1.2888 0.70285 0.68929 1.43064
SER_732 -1.61399 0.62315 2.42143 -0.03148 0.00423 0.0525 1.22737 -1.07788 -0 -0 -0.27131 -1.00891 0 0 0 0 0 0.021 0.00213 0.00219 0.3863 0 -0.25592 0.60004 -0.77834 0.23305 2.0977 2.63326
SER_733 -1.91556 0.83381 1.65456 -0.03746 0.00241 0.06864 0.35427 -0.90279 -0 -0 0.72302 -0.75126 0 0 0 0 0 0.07893 -0.00921 0.01009 0.41227 0 0.46129 0.6 -0.77834 -0.10269 2.33373 3.03571
SER_734 -4.64654 0.38493 5.5155 -0.03114 0 0.07309 3.06986 -2.39356 -0 -0 -1.65036 -0.60908 0 0 -0.6635 0 0 0.12221 -0.02057 0.28814 0.16839 0 -0.46387 0.67334 -0.77834 -0.05117 0.82158 -0.1911
GLN_735 -2.13767 0.05188 1.54078 -0.78612 0.3341 1.13202 0.34596 -0.76983 -0 -0 0.11236 -2.43887 0 0 0 0 0 0.02383 0.17673 0.0503 0 3.39073 -0.16881 0 -0.18838 -0.51709 0.44501 0.59692
LEU_736 -5.51273 0.76498 3.48484 -0.48292 0.23174 0.10801 1.59012 -1.93081 -0 -0 0.45276 0.28712 0 0 -0.6635 0 0 0.08213 0.04435 0.0381 0.80786 0 -0.15135 0 0.18072 0.08099 1.53635 0.94877
GLN_737 -5.94815 0.57217 5.01447 -0.31004 0.07714 0.27866 1.92505 -2.40194 -0 -0 -2.06014 -0.60433 0 0 0 -0.48396 0 0.15521 0.00198 0.02542 0 2.81238 -0.20485 0 -0.18838 0.00969 1.73495 0.40532
LEU_738 -7.63875 0.76804 3.02897 -0.46381 0.26155 0.11903 1.15559 -2.32416 -0.00268 -0.04481 -0.55387 -0.0054 0 0 0 0 0 0.00775 -0.00135 0.0584 1.55607 0 -0.02295 0 0.18072 -0.3648 0.6113 -3.67517
ALA_739 -4.23177 0.51297 2.76215 -0.022 0 0 2.27657 -1.99375 -0.00089 -0.0024 -2.64918 -0.27301 0 0 0 0 0 0.01937 -0.00393 0 0 0 0.10705 0 1.8394 0.03558 0.50307 -1.12078
THR_740 -5.17868 0.86859 1.53982 -0.14736 0.04184 0.05321 0.99476 -1.61252 -0.01339 -0.16954 -0.80165 -0.20997 0 0 0 0 0 0.03743 0.31455 0.20307 0.10749 0 -0.02956 2.23918 -1.0874 0.12087 0.84814 -1.88111
ILE_741 -9.93167 1.97547 3.3555 -0.57801 0.43969 0.1486 2.85505 -3.18721 -0.00137 -0.00377 -1.97457 0.2357 0 0 0 0 0 0.10024 0.12474 0.39945 3.72331 0 -0.44251 0 0.73287 -0.00695 1.06008 -0.97536
ASN_742 -7.97723 0.90676 5.04713 -0.17479 0.03354 0.24679 3.49987 -3.20929 -0.01902 -0.13746 -3.81198 -0.4583 0 0 0 0 0 0.0279 -0.02948 0.56697 0 1.9759 0.17722 0 -0.93687 -0.05077 1.02275 -3.30038
TYR_743 -10.7034 1.37797 4.01033 -0.61907 0.07549 0.34439 2.8706 -3.00625 -0.01699 -0.10715 -2.91935 -0.15991 0 0 0 0 0 0.00979 0.00233 0.03884 0 1.97471 -0.37828 0.00034 1.2797 -0.1439 0.80057 -5.26925
THR_744 -4.32483 0.34459 3.65382 -0.10416 0.05864 0.06992 2.28984 -1.94828 -0 -0 -2.80693 -0.44378 0 0 0 0 0 0.00544 -0.00622 0.00471 0.09196 0 -0.57815 2.287 -1.0874 -0.36713 0.69218 -2.16877
GLN_745 -3.60856 0.6077 3.74883 -0.68596 0.09884 0.46945 1.81157 -1.53569 -0 -0 -2.46276 -0.1507 0 0 -0.96126 -0.35299 0 0.04304 0.16903 0.05385 0 2.6964 0.08867 0 -0.18838 -0.18391 1.50377 1.16093
PRO_746 -3.59478 0.71259 2.21888 -0.17242 6e-05 0.11837 0.67659 -0.81368 -0 -0 -1.38305 0.12253 0 0 -0.96126 0 0 0.26513 0.05189 0.0152 0.30615 0 -0.68865 0 -2.4119 -0.07539 1.55407 -4.05968
GLN_747 -1.52878 0.13025 0.76725 -0.31345 0.04437 0.16434 0.11247 -0.461 -0 -0 -0.10233 -0.13314 0 0 0 0 0 0.01629 -0.00353 0.00267 0 2.88167 -0.05706 0 -0.18838 0.25439 0.71442 2.30044
LEU_748 -2.10241 0.16221 1.39913 -0.60003 0.17083 0.1699 0.57443 -0.84683 -2e-05 -0.00069 -0.73704 0.23628 0 0 -0.91237 0 0 0.00586 0.02407 0.04048 0.58939 0 -0.11659 0 0.18072 0.78903 0.60774 -0.36591
LEU_749 -3.1603 0.19212 1.21937 -0.44466 0.19956 0.11069 0.08575 -0.91687 -0 -0 -0.15181 -0.02449 0 0 0 0 0 0.0072 0.00153 0.20996 1.67545 0 0.28272 0 0.18072 0.52255 0.51898 0.50845
SER_750 -1.12246 0.31797 1.21881 -0.02937 0 0.06939 0.1068 -0.51016 -0 -0 0.05813 -0.1473 0 0 0 0 0 0.01148 0.01838 0.00199 0.15195 0 -0.44309 0.60181 -0.77834 0.19088 0.80975 0.52662
PRO_751 -1.0874 0.31673 0.91102 -0.18772 0.0018 0.13135 0.09807 -0.38438 -0.00813 -0.02751 0.27955 0.08408 0 0 0 0 0 0.02084 0.02096 0.00065 0.34144 0 -0.81591 0 -2.4119 -0.06203 0.80262 -1.97587
LEU_752 -4.82975 0.7453 1.66453 -0.59711 0.18879 0.16135 0.54819 -1.4488 -0.0142 -0.15334 -0.32481 0.27957 0 0 0 0 0 0.02105 -0.00849 0.01264 0.65112 0 -0.3576 0 0.18072 -0.19409 0.37642 -3.09851
ASN_753 -1.10021 0.06789 1.04397 -0.36196 0.07861 0.71384 0.0077 -0.53826 -0.02138 -0.1899 0.11123 -0.76886 0 0 0 0 0 0.0132 0.02102 0.00417 0 1.83862 -0.55035 0 -0.93687 -0.03395 0.27496 -0.32654
SER_754 -2.50157 0.29781 2.6913 -0.0179 0 0.02936 1.25697 -1.25933 -0.01624 -0.08394 -0.86443 -0.99745 0 0 -0.0765 0 0 0.00624 -0.00183 0.00597 1.13512 0 -0.47198 0.60009 -0.77834 0.29553 0.15729 -0.59382
SER_755 -0.83608 0.03119 1.10523 -0.0304 0.00083 0.05124 0.31263 -0.49337 -0.00035 -0.0071 -0.38363 -1.06369 0 0 -0.0765 0 0 0.00578 -0.03995 0.00248 0.33178 0 -0.24961 0.61552 -0.77834 -0.01747 0.19732 -1.32251
GLY_756 -2.07469 0.19606 1.55849 -0.00031 0 0 0.7178 -0.95633 -0.00533 -0.0237 0.07341 -0.17041 0 0 0 0 0 0.00791 -0.09547 0 0 0 -1.20837 0 0.83697 -0.12729 0.14821 -1.12302
PHE_757 -6.99571 0.73368 2.35787 -1.06724 0.13635 0.61924 1.84222 -2.32909 -0.00761 -0.02936 -1.84278 -0.19874 0 0 0 0 0 0.00431 0.0546 0.00058 0 1.48359 -0.58751 0 1.0402 0.05211 0.24448 -4.48883
VAL_758 -5.31521 0.95878 0.99317 -0.27205 0.18058 0.05659 0.36421 -1.51435 -0 -0 -0.49424 -0.1707 0 0 0 0 0 0.01039 -0.06392 0.19648 0.33459 0 -0.79904 0 1.9342 -0.34689 0.57299 -3.37442
VAL_759 -6.22218 0.55133 1.70678 -0.3704 0.22861 0.09049 2.33485 -1.97186 -0.00761 -0.02936 -1.79547 -0.13054 0 0 0 0 0 0.01675 -0.07395 0.03239 0.83207 0 -0.79543 0 1.9342 -0.40641 0.61954 -3.45621
GLN_760 -5.24928 0.40403 2.86102 -0.26467 0.03792 0.20439 1.43393 -1.67398 -0 -0 -0.89671 -0.53814 0 0 -0.91237 -0.86492 0 0.01233 -0.05915 0.04258 0 3.60037 0.14717 0 -0.18838 -0.17699 0.4388 -1.64204
VAL_761 -8.8661 1.19588 3.1195 -0.26183 0.15428 0.05259 3.06198 -2.98524 -0.00591 -0.03808 -2.76393 -0.24448 0 0 0 0 0 0.01985 -0.07752 0.02508 0.32409 0 -0.80251 0 1.9342 0.0644 1.01415 -5.0796
PRO_762 -8.62003 1.14963 4.73684 -0.13244 0.00344 0.09793 2.2362 -2.36266 -0 -0 -3.02133 0.18827 0 0 0 0 0 0.00567 -0.03927 0.01669 0.14584 0 -1.06772 0 -2.4119 -0.33642 1.17866 -8.2326
THR_763 -5.18605 0.48869 3.77188 -0.1228 0.02956 0.06999 2.34454 -2.17835 -0.01365 -0.14951 -1.89051 -0.67539 0 0 -0.71086 0 0 0.01959 0.04782 0.03148 0.14121 0 -0.64103 4.16356 -1.0874 -0.5449 0.71233 -1.37979
ASN_764 -5.21435 0.3386 4.71124 -0.15742 0.00774 0.20567 2.70103 -2.48015 -0.0131 -0.10648 -1.87651 -0.87313 0 0 -1.08048 0 0 0.03963 -0.01871 0.00686 0 1.96893 -0.18172 0 -0.93687 -0.12824 0.56024 -2.52722
PHE_765 -7.8179 1.34365 1.53621 -0.9187 0.0709 0.57403 2.23614 -1.84323 -0 -0 -3.13122 -0.15367 0 0 -1.48856 0 0 0.06145 0.03474 0.11509 0 1.50961 -0.4166 0 1.0402 0.00631 0.51863 -6.72291
SER_766 -4.36427 0.31698 3.93281 -0.02181 0 0.05209 2.56306 -2.0099 -0 -0 -1.99342 -0.60824 0 0 0 0 0 0.0129 -0.01704 0.00243 0.15345 0 -0.49372 0.60626 -0.77834 0.05178 0.48985 -2.10513
PHE_767 -8.7079 1.02672 -0.33013 -0.65856 0.057 0.3713 0.74756 -1.31637 -0 -0 0.01646 0.15298 0 0 0 0 0 0.00847 -0.0068 0.01939 0 1.89433 -0.28911 0 1.0402 -0.10469 0.48368 -5.59547
GLY_768 -2.48114 0.18001 2.4823 -0.00152 0 0 1.77707 -1.36395 -0 -0 -1.77471 -0.37637 0 0 0 0 0 0.01202 -0.01826 0 0 0 0.46359 0 0.83697 0.42367 0.39258 0.55226
ILE_769 -7.76612 1.27452 0.78197 -0.47468 0.3686 0.10063 0.80105 -1.68044 -0 -0 -0.66487 -0.12045 0 0 0 0 0 0.00498 -0.04964 0.03107 0.29436 0 -0.70248 0 0.73287 0.43745 0.36068 -6.2705
THR_770 -4.30231 0.241 4.0888 -0.1156 0.0511 0.0837 2.6539 -2.05568 -0.0287 -0.22319 -1.98885 -0.60903 0 0 0 0 0 0.00999 -0.02251 0.07357 0.03422 0 -0.38057 2.34222 -1.0874 -0.30932 0.52723 -1.01743
GLN_771 -4.55628 0.36377 2.41685 -0.27968 0.03849 0.23044 0.81532 -1.2528 -0.02578 -0.24518 -0.17405 -0.73807 0 0 0 0 0 0.01195 -0.01795 0.00997 0 3.48178 0.28612 0 -0.18838 -0.02629 0.40297 0.55319
GLU_772 -5.08038 0.26245 6.74479 -0.18628 0.01777 0.26277 3.51433 -2.8252 -0.00658 -0.02441 -5.41241 -0.57718 0 0 0 -0.70173 0 0.00715 0.02839 0.01751 0 3.16818 0.01452 0 -2.7348 0.16601 0.2493 -3.0958
TYR_773 -10.9343 1.54815 4.06747 -0.86609 0.0687 0.15579 1.96369 -3.1263 -0.03107 -0.26825 -2.18112 -0.47196 0 0 -0.5634 0 0 0.01834 0.05095 0.26168 0 2.67339 -0.06476 0.05714 1.2797 -0.03818 0.55061 -5.84984
ILE_774 -8.69194 1.19258 2.72799 -0.48508 0.48318 0.10008 2.18967 -2.71832 -0.01109 -0.11962 -1.90251 -0.01117 0 0 0 0 0 0.03041 0.02891 0.00775 0.31382 0 -0.72458 0 0.73287 -0.26732 0.61468 -6.50968
GLN_775 -6.99448 0.80327 4.67518 -0.37669 0.07389 0.22815 2.32627 -2.74453 -0.00201 -0.02539 -1.80818 -0.15475 0 0 -1.41245 0 0 0.02978 -0.03754 0.04247 0 2.8089 0.04217 0 -0.18838 -0.30291 0.54089 -2.47633
THR_776 -7.05702 1.19981 3.06331 -0.11868 0.13455 0.0647 2.01659 -2.46381 -0.0403 -0.43031 -1.85116 -0.83426 0 0 -0.56733 0 0 0.03296 0.1788 0.1983 0.17727 0 -0.68148 2.22677 -1.0874 -0.18301 0.6879 -5.33381
THR_777 -5.44895 0.6876 3.77008 -0.1012 0.02603 0.07129 2.05338 -2.16946 -0.02326 -0.29967 -1.90222 -0.43318 0 0 -0.66466 0 0 0.04712 0.06097 0.02046 0.10571 0 -0.39905 2.31465 -1.0874 -0.31793 0.59503 -3.09466
ILE_778 -6.75804 0.87411 3.06348 -0.5268 0.43563 0.13236 1.57223 -2.00673 -2e-05 -8e-05 -0.68305 -0.20835 0 0 -0.51846 0 0 0.02752 -0.03133 0.12108 0.46115 0 -0.22513 0 0.73287 -0.35556 0.74402 -3.1491
GLN_779 -5.79374 0.55435 3.77163 -0.40924 0.07563 0.26713 1.37259 -2.06336 -0.03159 -0.29966 -0.9308 -0.0747 0 0 0 -0.89239 0 0.0225 -0.04943 0.11309 0 3.07967 0.11997 0 -0.18838 -0.31117 0.73641 -0.93151
LYS_780 -8.0832 0.46854 7.76373 -0.4832 0.19092 0.20198 3.94889 -3.2568 -0.01225 -0.05902 -5.98037 0.09933 0 0 -0.71845 -0.81141 0 0.00485 0.00892 0.23754 3.24136 0 0.05862 0 -1.5107 -0.27663 0.48511 -4.48225
VAL_781 -6.7657 0.57846 1.46745 -0.2605 0.15612 0.05426 1.54793 -2.02009 -0 -0 -1.25993 -0.26991 0 0 -1.25785 0 0 0.01535 0.17781 0.0058 0.36181 0 -0.64542 0 1.9342 -0.19535 0.41287 -5.96268
THR_782 -4.78629 0.53455 2.86028 -0.22684 0.17107 0.09277 2.27152 -1.87989 -0 -0 -2.21669 -1.18881 0 0 0 0 0 0.04996 0.18192 0.00159 1.54848 0 -0.20583 2.28172 -1.0874 -0.10954 0.47808 -1.22937
VAL_783 -6.01555 1.29452 0.14039 -0.27822 0.22268 0.05882 0.82689 -1.44392 -0 -0 -0.22565 -0.37292 0 0 0 0 0 0.04944 0.03856 0.07384 0.30574 0 -0.75567 0 1.9342 -0.17121 0.56729 -3.75078
ASP_784 -4.6746 0.27751 6.16788 -0.23465 0.07005 0.75669 3.2112 -2.73595 -0.00073 -0.00716 -4.37152 -1.06944 0 0 -0.59093 0 0 0.01409 -0.04224 0.01585 0 2.14605 -0.82673 0 -2.3716 -0.37157 0.53081 -4.10697
CYS:disulfide_785 -6.17815 0.52613 3.45834 -0.06344 5e-05 0.05945 2.19972 -2.17138 -0.01636 -0.0933 -1.38525 -0.37525 0 0 0 0 -0.37417 0.00883 -0.02595 0.00489 0.79714 0 0.25606 0 3.6196 0.13192 0.36461 0.74348
LYS_786 -5.04225 0.31412 5.17287 -0.2993 0.02816 0.13163 2.2052 -2.39421 -0 -0 -2.12966 -0.04111 0 0 0 0 0 0.00747 0.02228 0.00496 1.77485 0 0.00678 0 -1.5107 0.14076 0.26089 -1.34726
GLN_787 -6.87801 0.5683 7.99167 -0.35 0.04888 0.20359 3.08175 -3.75206 -0.00529 -0.04327 -3.74737 -0.48766 0 0 -1.53239 0 0 0.00849 -0.02106 0.00109 0 3.30376 0.07328 0 -0.18838 -0.17986 0.44336 -1.46119
TYR_788 -11.2619 0.92854 5.48453 -0.9035 0.0374 0.38016 3.70225 -3.57599 -0.00368 -0.03103 -3.4644 -0.25887 0 0 -1.20558 -0.2604 0 0.00808 0.03223 0.02239 0 1.91031 -0.24487 0.00033 1.2797 -0.0325 0.48863 -6.96819
VAL_789 -8.69685 1.01114 2.03215 -0.31167 0.26082 0.07065 1.72795 -2.30159 -0.00062 -0.00539 -0.97907 -0.12431 0 0 0 0 0 0.01123 0.09302 0.04704 0.13216 0 -0.42462 0 1.9342 0.00889 0.51378 -5.00109
CYS:disulfide_790 -7.72898 1.33479 4.68951 -0.04454 0.0051 0.02183 2.37874 -2.72853 -0.00342 -0.01789 -2.2209 -0.28133 0 0 0 0 -0.57493 0.00967 0.32962 0.07498 0.53151 0 0.03344 0 3.6196 0.08296 0.75098 0.26223
ASN_791 -4.69201 0.21438 4.75144 -0.21887 0.03708 0.36134 2.64109 -2.47861 -0.01151 -0.09867 -1.49047 -0.67095 0 0 0 -0.87799 0 0.00549 -0.07593 0.24226 0 3.41372 -1.01558 0 -0.93687 -0.40444 0.55219 -0.75288
GLY_792 -1.52122 0.10608 1.81737 -5e-05 0 0 0.24065 -0.92134 -0.02169 -0.15013 -0.26174 -0.37485 0 0 0 0 0 0.00355 -0.18285 0 0 0 -1.44656 0 0.83697 -1.02105 0.46314 -2.43372
PHE_793 -7.13084 0.79482 4.09468 -0.63288 0.05951 0.30147 2.68177 -2.50121 -0 -0 -1.7666 0.14828 0 0 0 0 0 0.00236 -0.03482 0.0303 0 2.33629 -0.13578 0 1.0402 -0.6685 0.41488 -0.96606
GLN_794 -3.11794 0.23947 3.72326 -0.26933 0.03787 0.19714 1.57993 -1.73218 -0.00082 -0.0158 -1.00121 -0.43641 0 0 0 0 0 0.00652 -0.06051 0.0016 0 2.71222 -0.19224 0 -0.18838 -0.27537 0.35291 1.56073
LYS_795 -5.78637 0.38411 6.11424 -0.78615 0.25948 0.64034 2.53185 -2.57312 -0.03213 -0.21006 -2.22999 -0.16419 0 0 0 -0.86052 0 0.00704 0.11055 0.03336 2.67713 0 0.00233 0 -1.5107 -0.34798 0.34862 -1.39216
CYS:disulfide_796 -7.66251 1.04661 4.43652 -0.06313 0.00563 0.0703 2.4758 -2.62412 -0 -0 -1.63664 -0.38483 0 0 0 0 -0.57493 0.00507 -0.02617 0.17349 0.8309 0 0.26425 0 3.6196 0.10791 0.5602 0.62396
GLU_797 -6.48716 0.35957 6.77314 -0.20992 0.02161 0.27761 2.64771 -2.99747 -0.02251 -0.16593 -2.18569 -0.58605 0 0 0 0 0 0.00537 0.0616 0.04477 0 3.03108 -0.30736 0 -2.7348 -0.04953 0.35819 -2.16576
GLN_798 -6.02996 0.60909 6.43799 -0.27474 0.04082 0.21619 2.47687 -2.90638 -0.03213 -0.21006 -2.21194 -0.53231 0 0 -0.81148 0 0 0.08836 0.09892 0.09218 0 2.97523 -0.23939 0 -0.18838 -0.52531 0.24507 -0.68138
LEU_799 -7.9051 0.58017 5.33781 -0.45839 0.16528 0.10164 3.14074 -3.04649 -0 -0 -2.18138 0.17973 0 0 0 0 0 0.00518 -0.03921 0.026 0.40873 0 -0.23215 0 0.18072 -0.18554 0.31013 -3.61214
LEU_800 -8.94142 1.32217 2.60186 -0.71568 0.2996 0.32587 2.53673 -2.51412 -0 -0 -2.38886 0.07263 0 0 0 0 0 0.00669 0.03771 0.1947 1.12733 0 -0.27063 0 0.18072 -0.16576 0.47131 -5.81916
ARG_801 -4.66109 0.49735 5.1476 -0.60899 0.13962 0.37753 2.16562 -2.25026 -0 -0 -1.76033 0.47154 0 0 -0.81148 0 0 0.05556 -0.1052 0.11824 2.12707 0 -0.06553 0 -1.2888 -0.31755 0.77593 0.0068
GLU_802 -3.20983 0.46106 3.65919 -0.2167 0.02621 0.31976 1.9432 -1.6918 -0 -0 -2.20598 -0.57184 0 0 0 0 0 0.01274 -0.04834 0.02585 0 2.92407 -0.10685 0 -2.7348 -0.41574 0.65425 -1.17555
TYR_803 -7.18975 0.8014 3.76643 -0.61263 0.16612 0.31144 2.62472 -2.52312 -0.01275 -0.10266 -3.67555 -0.29325 0 0 0 -0.28198 0 0.04487 0.05805 0.11929 0 3.02029 0.23344 0.0107 1.2797 0.0373 0.37501 -1.84293
GLY_804 -1.61308 0.19694 2.23329 -0.00017 0 0 0.96214 -1.0886 -0 -0 -0.26217 -0.29345 0 0 0 0 0 0.0149 -0.10622 0 0 0 -1.3157 0 0.83697 0.3694 0.38361 0.31786
GLN_805 -3.28558 0.17764 3.16731 -0.63911 0.09727 0.67706 1.67524 -1.65249 -0 -0 -0.99895 -0.81212 0 0 0 0 0 0.02687 0.11401 0.00116 0 2.59174 -0.04943 0 -0.18838 0.29247 0.28096 1.47567
PHE_806 -8.42373 1.57109 3.18226 -1.04191 0.24414 0.41126 2.57039 -2.377 -0 -0 -2.20729 0.07399 0 0 0 0 0 0.01012 -0.01043 0.02107 0 1.85796 -0.53145 0 1.0402 0.31913 0.34374 -2.94647
CYS:disulfide_807 -5.71008 0.54517 3.93514 -0.03909 0 0.01718 1.5576 -2.19747 -0 -0 -0.98824 -0.37095 0 0 0 0 -0.37417 0.00343 0.0356 0.04338 0.27944 0 0.2747 0 3.6196 0.15469 0.37906 1.16501
ALA_808 -4.6125 0.39165 4.34802 -0.02166 0 0 2.17125 -2.45233 -0 -0 -1.51917 -0.36551 0 0 0 0 0 0.00476 0.00269 0 0 0 -0.2346 0 1.8394 -0.12899 0.23599 -0.341
LYS_809 -5.03542 0.21681 5.38647 -0.29906 0.02471 0.13075 2.52455 -2.61208 -0.01032 -0.1256 -2.40999 -0.02256 0 0 0 0 0 0.01461 0.10106 0.01395 1.73734 0 -0.00829 0 -1.5107 -0.41832 0.23213 -2.06995
ILE_810 -8.82515 0.92794 3.52136 -0.64636 0.38591 0.14608 2.60586 -2.7766 -0 -0 -2.10351 0.32509 0 0 0 0 0 0.03975 -0.05232 0.08932 0.57189 0 -0.42531 0 0.73287 -0.21777 0.56727 -5.13369
ASN_811 -5.29023 0.15569 5.93389 -0.17362 0.01012 0.24798 2.8217 -2.91834 -0.01294 -0.07542 -2.49609 -0.30968 0 0 0 0 0 0.05779 -0.03064 0.05755 0 1.4804 0.60813 0 -0.93687 0.18504 0.5995 -0.08604
GLN_812 -4.87582 0.27174 5.35208 -0.27781 0.07304 0.23108 2.42728 -2.66791 -0.01032 -0.1256 -2.71835 -0.52021 0 0 0 0 0 0.00463 -0.00569 0.21126 0 2.7314 -0.00573 0 -0.18838 0.11863 0.27426 0.29958
ALA_813 -4.52783 0.34953 3.18396 -0.02169 0 0 2.33147 -2.27726 -0 -0 -2.34211 -0.34154 0 0 0 0 0 0.00191 0.03999 0 0 0 -0.14765 0 1.8394 -0.18785 0.25393 -1.84574
LEU_814 -8.25406 0.69836 4.30217 -0.49698 0.25331 0.12158 2.93566 -3.12839 -0 -0 -2.24692 0.22292 0 0 0 0 0 0.01208 0.08523 0.06404 0.35521 0 -0.2858 0 0.18072 -0.26271 0.3899 -5.05367
HIS_815 -5.42373 0.33194 5.68253 -0.6631 0.00963 0.6852 2.66367 -2.87477 -0 -0 -2.52429 -0.31271 0 0 0 0 0 0.01091 0.05202 0.00981 0 1.58004 -0.14294 0 -0.45461 -0.10919 0.34 -1.13958
GLY_816 -3.97303 0.29545 4.82933 -5e-05 0 0 2.36073 -2.38045 -0 -0 -2.35597 -0.42057 0 0 0 0 0 0.01407 -0.07708 0 0 0 0.29669 0 0.83697 0.54683 0.1598 0.13274
ALA_817 -5.30192 0.46339 4.65584 -0.02234 0 0 2.76653 -2.681 -0.01055 -0.04799 -2.17997 -0.36263 0 0 0 0 0 0.0037 -0.05238 0 0 0 -0.31795 0 1.8394 0.25718 0.21113 -0.77955
ASN_818 -8.1713 0.40436 8.29216 -0.18181 0.02864 0.26105 3.94813 -4.03154 -0.01215 -0.13969 -3.29635 -0.30796 0 0 -1.25785 0 0 0.00701 0.1573 0.09663 0 1.50185 0.34421 0 -0.93687 -0.21623 0.42491 -3.08552
LEU_819 -5.92757 0.48936 6.24869 -0.47011 0.16164 0.10784 2.88335 -3.03205 -0 -0 -2.54919 0.20906 0 0 0 0 0 0.00866 0.0701 0.00597 0.3113 0 -0.29028 0 0.18072 -0.12513 0.50734 -1.21031
MET_820 -7.09889 0.36873 6.23338 -0.3083 0.05463 0.02216 2.88136 -3.09628 -0.01899 -0.15824 -2.77712 -0.03634 0 0 0 0 0 0.01711 -0.06574 0.13182 1.13872 0 -0.03832 0 0.60916 -0.23574 0.49405 -1.88284
GLN_821 -8.72202 1.21512 8.04709 -0.73857 0.22861 0.8572 4.52596 -3.85249 -0.02479 -0.11098 -3.58841 -0.47105 0 0 -0.51846 -0.45674 0 0.02703 0.22457 0.22914 0 2.88106 -0.14773 0 -0.18838 -0.19536 0.83239 0.05323
ASP_822 -6.25899 0.39103 7.81343 -0.1017 0.00426 0.30309 3.9062 -3.62182 -0.00698 -0.09554 -5.6707 -0.37001 0 0 0 -0.81141 0 0.01202 0.0154 0.00214 0 1.73838 0.21902 0 -2.3716 -0.25274 0.76168 -4.39484
GLU_823 -5.31214 0.27077 6.31609 -0.21881 0.03462 0.3127 2.88411 -3.07179 -0.01899 -0.15824 -2.56949 -0.60454 0 0 0 0 0 0.02387 -0.02426 0.02015 0 3.024 -0.24343 0 -2.7348 -0.35865 0.32419 -2.10464
SER_824 -5.58342 0.3039 5.98175 -0.02723 0 0.06338 3.14621 -2.9705 -0 -0 -3.47627 -0.70111 0 0 -0.56733 0 0 0.00737 -0.00962 0.01649 0.55668 0 0.37136 0.68056 -0.77834 -0.00094 0.32956 -2.65753
VAL_825 -7.16729 0.8188 3.49719 -0.34515 0.14971 0.0798 2.6309 -2.72467 -0.00266 -0.03829 -1.95176 0.0644 0 0 0 0 0 0.01576 0.0483 0.0005 1.00536 0 -0.14651 0 1.9342 0.15334 0.65121 -1.32686
ALA_826 -5.45085 0.5348 4.32734 -0.02271 0 0 2.94257 -2.82158 -0.00965 -0.07199 -3.02856 -0.34623 0 0 0 0 0 0.0212 -0.04741 0 0 0 -0.25941 0 1.8394 -0.31744 0.60188 -2.10862
ASN_827 -4.95362 0.3113 6.09796 -0.17464 0.0189 0.25058 2.72208 -2.95278 -0.00057 -0.0194 -1.91528 -0.31967 0 0 0 0 0 0.01434 -0.00596 0.01834 0 1.46636 0.53384 0 -0.93687 -0.10189 0.31568 0.36868
LEU_828 -8.79264 1.50713 4.25179 -0.5635 0.57614 0.13986 3.148 -3.14743 -0 -0 -2.41939 0.26789 0 0 0 0 0 0.01168 0.02023 0.09906 0.37381 0 -0.27494 0 0.18072 -0.00375 0.83596 -3.78939
PHE_829 -11.5878 2.2221 3.51895 -0.65164 0.35829 0.2967 3.07191 -3.09859 -0 -0 -2.90299 -0.01681 0 0 0 0 0 0.00345 0.18559 0.05498 0 2.64245 0.01372 0 1.0402 -0.22581 1.27316 -3.80217
SER_830 -3.56333 0.23945 4.79579 -0.03202 0.00037 0.02191 2.11312 -2.22572 -0.00865 -0.05762 -2.0393 -0.03284 0 0 0 0 0 0.0036 0.04228 0.00139 0.70314 0 0.21319 1.91623 -0.77834 -0.25764 0.76751 1.82251
ASP_831 -4.97714 0.22593 7.10808 -0.10084 0.00024 0.30152 3.14801 -3.04607 -0 -0 -3.7763 -0.575 0 0 -0.65827 -0.80896 0 0.0147 0.08698 0.02309 0 2.48023 -0.17363 0 -2.3716 -0.27856 0.37681 -3.00079
ILE_832 -9.03374 1.02321 2.22848 -0.4945 0.29834 0.09855 2.28295 -2.43592 -0 -0 -0.73697 0.08091 0 0 0 0 0 0.03684 -0.03706 0.0687 0.59276 0 -0.42778 0 0.73287 -0.12472 0.64109 -5.20599
LYS_833 -4.12449 0.29983 3.79445 -0.40352 0.07614 0.20332 1.33362 -1.80081 -0.00808 -0.03821 -1.39187 0.16553 0 0 0 0 0 0.06714 0.08721 0.0264 1.58829 0 -0.00752 0 -1.5107 -0.25255 0.81301 -1.08281
THR_834 -4.73512 0.53966 3.32591 -0.1073 0.05036 0.07799 1.57162 -1.74604 -0 -0 -0.53005 -0.91114 0 0 0 0 0 0.07773 0.01817 0.02791 0.10091 0 -0.57817 2.29709 -1.0874 -0.47708 0.91791 -1.16703
HIS_835 -2.74602 0.2144 2.10636 -0.78715 0.02551 0.88839 0.17484 -1.0219 -0 -0 -0.08081 -2.66413 0 0 0 0 0 0.08873 -0.01881 0.13584 0 2.13754 -0.11432 0 -0.45461 -0.43648 1.07944 -1.47317
LYS_836 -2.8653 0.19843 3.29468 -0.371 0.04816 0.16737 0.71308 -1.40562 -0.00651 -0.03667 -0.44298 0.03692 0 0 0 0 0 0.05602 0.24732 0.02123 1.90169 0 -0.09516 0 -1.5107 0.22811 0.75764 0.9367
SER_837 -2.91202 0.28345 2.2158 -0.0354 0 0.07976 0.55862 -1.00663 -0 -0 -0.20899 -0.43484 0 0 0 0 0 0.0907 0.08267 0.00872 0.53664 0 -0.12389 0.60638 -0.77834 0.38933 0.46161 -0.18643
GLN_838 -3.85216 0.48265 2.7441 -0.25116 0.02596 0.18118 0.78618 -1.5025 -0.02462 -0.14921 -0.20979 -0.34377 0 0 0 0 0 0.03829 0.43577 0.01684 0 2.92583 -0.05992 0 -0.18838 -0.30225 1.24669 1.99972
PRO_839 -2.92958 0.4979 2.12396 -0.14749 0.00478 0.10849 0.76966 -1.01529 -0.00261 -0.04219 -0.98022 0.12498 0 0 0 0 0 0.01529 0.0032 0.02072 0.16781 0 -1.02381 0 -2.4119 -0.68049 1.94579 -3.45101
LEU_840 -5.26554 0.6928 1.30163 -0.48616 0.15283 0.13005 0.62526 -1.43942 -0.03174 -0.16053 -0.07754 -0.01367 0 0 0 0 0 0.06431 0.00224 0.29448 0.80115 0 -0.06839 0 0.18072 -0.00919 1.5416 -1.76513
ASN_841 -3.08018 0.2399 3.69511 -0.16901 0.01614 0.23635 1.49979 -1.70687 -0.00261 -0.04219 -2.24463 -0.18636 0 0 0 0 0 0.04073 0.01233 0.00701 0 1.84034 0.11836 0 -0.93687 0.38634 0.66533 0.38903
ALA_842 -0.99154 0.14206 1.20054 -0.02514 0.00012 0 0.32195 -0.59457 -0 -0 0.4601 -0.24848 0 0 0 0 0 0.01736 -0.07141 0 0 0 -0.02507 0 1.8394 -0.44619 0.13913 1.71826
GLY_843 -1.45767 0.0554 1.93204 -8e-05 0 0 0.85485 -0.96998 -0.00601 -0.02438 -1.19613 -0.39333 0 0 0 0 0 0.0178 -0.06072 0 0 0 -1.52278 0 0.83697 -0.72926 0.15697 -2.5063
LEU_844 -5.09016 0.77098 3.25594 -0.49452 0.15681 0.08337 1.96618 -2.024 -0.00601 -0.02438 -0.50377 0.29208 0 0 0 0 0 0.01236 0.07296 0.02567 0.63336 0 -0.13782 0 0.18072 -0.58846 0.61935 -0.79935
ASN_845 -6.72687 1.14097 4.31462 -0.18788 0.01558 0.31052 2.48931 -2.47592 -0.03702 -0.23386 -1.77095 -0.90764 0 0 0 0 0 0.00336 0.10857 0.14184 0 1.61367 -0.45263 0 -0.93687 -0.34328 0.86653 -3.06798
GLY_846 -1.94576 0.22549 2.56048 -0.00017 0 0 1.04439 -1.27558 -0.01171 -0.14607 -0.24026 -0.30439 0 0 0 0 0 0.03376 -0.29394 0 0 0 -1.32349 0 0.83697 -0.04429 0.49429 -0.39027
ASP_847 -4.14069 0.52964 5.49514 -0.12471 0.01634 0.3812 2.82032 -2.43473 -0 -0 -6.24859 -0.6823 0 0 -0.76801 -1.41041 0 0.01418 0.01259 0.00839 0 3.41482 -0.29631 0 -2.3716 -0.38733 0.48317 -5.68888
PHE_848 -9.70785 0.96285 1.72764 -0.56152 0.12599 0.31862 2.42373 -2.37807 -0.02255 -0.12502 -1.96643 0.07763 0 0 0 0 0 0.0368 0.1225 0.20018 0 2.4945 -0.15993 0 1.0402 -0.3395 0.76355 -4.96667
ASN_849 -4.17461 0.38671 3.51054 -0.19963 0.05186 0.32229 1.4141 -1.97316 -0.03835 -0.29738 -0.62977 -0.51143 0 0 -0.91624 0 0 0.17444 -0.01665 0.01287 0 2.64472 -0.58316 0 -0.93687 0.06087 0.94728 -0.75155
LEU_850 -6.9177 0.45619 2.06845 -0.52442 0.30555 0.1606 1.9696 -2.07556 -0.00711 -0.04377 -1.35535 -0.12932 0 0 0 0 0 0.14311 0.16747 0.02794 1.94834 0 0.03816 0 0.18072 0.40871 0.76068 -2.41772
THR_851 -3.97251 0.83802 3.30726 -0.12111 0.08633 0.05965 1.5826 -1.73972 -0 -0 -0.31274 -1.1404 0 0 0 0 0 0.44232 -0.00846 0.00016 0.0984 0 0.07029 2.25866 -1.0874 0.31429 0.43664 1.11228
LEU_852 -7.00789 0.74085 3.06016 -0.50527 0.19003 0.13716 1.57912 -2.0577 -0.03045 -0.19268 -1.24143 0.1288 0 0 0 0 0 0.04947 -0.04993 0.03774 0.11803 0 -0.13537 0 0.18072 -0.38225 0.47937 -4.90153
LEU_853 -6.827 0.63996 1.41985 -0.49613 0.29859 0.16813 1.26644 -1.72355 -0.0041 -0.04197 -0.73041 -0.11286 0 0 0 0 0 0.38434 -0.02182 0.78061 1.04348 0 0.19246 0 0.18072 0.16778 0.634 -2.7815
GLN_854 -6.0861 0.76237 4.51121 -0.53577 0.12648 0.49394 1.891 -2.3544 -0.01234 -0.14352 -0.8045 -0.36337 0 0 0 0 0 0.2264 0.20623 0.25851 0 1.49245 0.19391 0 -0.18838 0.7878 0.73446 1.1964
VAL_855 -4.08993 0.76952 1.34008 -0.3206 0.24879 0.06691 0.60365 -1.12034 -0 -0 -0.66856 -0.29421 0 0 0 0 0 0.05342 0.05518 0.0331 0.07197 0 -0.48849 0 1.9342 0.28024 1.45436 -0.07072
PRO_856 -4.31066 0.76652 1.99296 -0.165 1e-05 0.11441 0.69336 -0.91941 -0 -0 -0.92441 0.19273 0 0 0 0 0 0.01321 -0.04014 0.09983 0.8989 0 -1.09139 0 -2.4119 -0.42296 1.45689 -4.05706
GLN_857 -4.77414 0.45643 5.77718 -0.24306 0.03135 0.19892 3.22909 -2.55529 -0.03154 -0.15916 -2.90127 -0.81532 0 0 0 -0.72781 0 0.0075 0.1294 0.2448 0 3.15782 -0.13126 0 -0.18838 -0.4119 0.86504 1.1584
VAL_858 -1.38258 0.19011 1.30175 -0.36054 0.24588 0.08731 0.43674 -0.71458 -0.02311 -0.1323 0.34675 -0.12191 0 0 0 0 0 0.01245 -0.12774 2e-05 0.69165 0 0.2748 0 1.9342 -0.12332 0.69 3.22558
SER_859 -1.55343 0.26107 1.63572 -0.03388 0.00907 0.06065 0.27392 -0.83296 -0 -0 0.39887 -0.84143 0 0 0 0 0 0.00698 -0.01823 0.00101 0.4962 0 -0.04485 0.60087 -0.77834 -0.21188 0.32364 -0.24699
THR_860 -2.95069 0.33003 3.14549 -0.19506 0.14753 0.0744 1.38814 -1.35187 -0 -0 -1.09197 0.24519 0 0 0 -0.72781 0 0.00304 0.07624 0.0199 0.14621 0 -0.30273 2.28743 -1.0874 0.37446 0.31757 0.84809
SER_861 -4.49883 0.25104 4.63723 -0.02629 0 0.04394 2.60423 -2.16484 -0 -0 -1.4242 -1.05673 0 0 0 -0.53169 0 0.00365 0.21854 0.0297 0.59048 0 -0.39819 0.60488 -0.77834 0.57249 0.38935 -0.93358
GLN_862 -2.71607 0.24538 3.25195 -0.65515 0.16199 1.04151 1.22025 -1.49776 -0.02311 -0.1323 -1.16998 -0.81411 0 0 0 0 0 0.00572 0.02188 0.03106 0 1.60674 0.32357 0 -0.18838 0.50264 0.46936 1.68518
TYR_863 -3.15736 0.39791 2.65942 -0.66352 0.02133 0.06933 0.90643 -1.34988 -0 -0 -0.33976 -0.29263 0 0 -0.70797 0 0 0.00421 0.06912 0.03028 0 2.07785 0.19184 0.00539 1.2797 0.4942 0.61015 2.30605
SER_864 -2.4669 0.37334 3.06935 -0.0428 4e-05 0.07328 1.62735 -1.42346 -0 -0 -1.95719 -0.54026 0 0 -0.70797 0 0 0.00975 0.02817 0.00586 0.97374 0 1.24693 1.8104 -0.77834 1.00471 0.65324 2.95925
HIS_865 -5.87693 0.74401 5.01396 -0.68815 0.12991 0.73299 1.81351 -2.27662 -0.00804 -0.10018 -1.6678 -0.71796 0 0 0 -0.53169 0 0.10539 0.63199 0.00478 0 2.35891 -0.2671 0 -0.45461 1.58698 0.63637 1.16973
ARG_866 -6.45182 0.62753 5.72783 -0.57084 0.08908 0.31726 1.53183 -2.2998 -0.01094 -0.11872 -2.31582 0.45216 0 0 0 0 0 0.11022 0.03397 0.22287 2.61348 0 0.0428 0 -1.2888 0.47477 0.84676 0.03381
SER_867 -5.85551 0.68683 7.23883 -0.03089 0 0.07281 3.66107 -3.15817 -0 -0 -3.28056 -0.20037 0 0 -1.27735 0 0 0.02502 -0.00595 0.07427 0.37634 0 -0.26386 0.60075 -0.77834 -0.4164 1.4818 -1.04968
PRO_868 -5.21801 0.42173 3.99137 -0.06331 0 0.04059 1.9277 -1.70624 -0.00473 -0.0535 -0.48648 0.60763 0 0 0 0 0 0.1879 0.04681 0.04297 0.10135 0 0.03292 0 -2.4119 0.14611 1.24152 -1.15559
ILE_869 -7.87365 0.75429 3.12392 -0.50334 0.43595 0.10217 2.50769 -2.39589 -0 -0 -1.72792 -0.03805 0 0 0 0 0 0.1231 -0.05608 0.0217 0.49334 0 -0.48736 0 0.73287 0.45114 0.60259 -3.73355
GLU_870 -9.68158 1.2893 9.51852 -0.29956 0.03 0.35013 4.03728 -4.16704 -0.02282 -0.24487 -4.5473 -0.53733 0 0 -1.27735 -0.49124 0 0.02591 0.01536 0.20028 0 3.18283 -0.18855 0 -2.7348 -0.15384 0.63304 -5.06363
ASP_871 -5.37789 0.32653 6.71714 -0.21185 0.00078 0.69378 2.57772 -3.02952 -0.00507 -0.06048 -3.21549 -0.08155 0 0 -0.76913 0 0 0.53916 0.11395 0.04397 0 3.27828 0.15456 0 -2.3716 -0.38566 0.66623 -0.39612
LEU_872 -7.05332 0.74695 5.14356 -0.49369 0.30751 0.11037 3.34249 -2.85141 -0.00516 -0.04454 -2.5086 0.2292 0 0 0 0 0 0.66143 -0.04305 0.01507 0.36832 0 -0.27743 0 0.18072 -0.31156 0.56928 -1.91386
LEU_873 -8.59204 1.15591 3.31476 -0.50056 0.22356 0.10461 2.7962 -2.66554 -0.0029 -0.03311 -2.02242 0.30385 0 0 0 0 0 0.20677 -0.04519 0.27106 0.39179 0 -0.26301 0 0.18072 -0.2777 0.66545 -4.78779
PHE_874 -8.38134 0.67366 3.91025 -0.57934 0.04022 0.26652 1.60324 -2.42804 -0 -0 -1.62657 -0.145 0 0 0 0 0 0.05605 0.03879 0.36293 0 2.40633 0.16223 0 1.0402 -0.23264 0.65933 -2.17316
ASN_875 -3.64463 0.26081 4.80002 -0.19613 0.00765 0.30279 1.81401 -2.23069 -0 -0 -1.42661 -0.59545 0 0 -0.76913 0 0 0.69443 0.15707 0.31904 0 2.13085 -0.05684 0 -0.93687 0.13934 0.61146 1.38113
LYS_876 -5.32292 0.79023 4.57444 -0.51622 0.22359 0.32401 1.79446 -2.18147 -0.02097 -0.15487 -1.09187 0.02404 0 0 0 0 0 0.27393 -0.00646 0.02464 1.86007 0 -0.16592 0 -1.5107 0.15157 0.88729 -0.04311
VAL_877 -7.15033 1.09171 1.36639 -0.28625 0.21412 0.05904 1.19243 -1.93157 -0.00806 -0.07765 -0.43556 0.13909 0 0 0 0 0 0.05587 -0.08655 0.19357 0.07407 0 -0.44957 0 1.9342 -0.36638 0.82014 -3.6513
THR_878 -3.03181 0.20928 2.62805 -0.17916 0.08524 0.06719 1.63022 -1.49046 -0.00772 -0.05191 -1.54902 -0.28535 0 0 -2.08871 0 0 0.01358 0.00612 0.00092 0.0806 0 0.13529 2.33881 -1.0874 -0.22036 0.37729 -2.41931
ILE_879 -4.35993 0.54661 0.62952 -0.64592 0.57826 0.1324 0.49448 -1.08236 -0 -0 -0.28457 0.33882 0 0 0 0 0 0.01472 0.13585 0.01701 0.93933 0 -0.67609 0 0.73287 -0.19516 0.33084 -2.35332
ALA_880 -2.94889 0.28342 1.11979 -0.02348 0 0 0.60368 -1.02215 -0.00905 -0.03883 -0.0723 -0.21701 0 0 0 0 0 0.00382 0.01077 0 0 0 -0.04715 0 1.8394 -0.45728 0.37997 -0.59528
ASP_881 -5.37771 1.45665 5.76222 -0.14182 0.10891 0.46259 2.91658 -2.65654 -0 -0 -2.359 -0.69926 0 0 0 -1.45995 0 0.01939 -0.05185 0.0344 0 2.64728 -0.59343 0 -2.3716 0.21767 1.54812 -0.53732
PRO_882 -3.13392 0.56814 1.85112 -0.06492 0 0.04144 0.70546 -0.91211 -0 -0 -0.06303 0.63084 0 0 0 0 0 0.01694 -0.10617 0.02064 0.14756 0 -0.43084 0 -2.4119 0.60611 1.75658 -0.77806
GLY_883 -2.0324 0.4473 1.79773 -0.00023 0 0 0.15505 -0.97949 -0 -0 0.04614 -0.28968 0 0 0 0 0 0.00905 -0.21771 0 0 0 -1.38668 0 0.83697 0.22598 0.45464 -0.93333
TYR_884 -3.34981 0.34965 2.66697 -0.54889 0.02781 0.26426 1.32622 -1.38554 -0 -0 -1.37684 -0.03228 0 0 0 0 0 0.00379 0.10542 0.00459 0 2.04019 1.43644 0.00062 1.2797 5.52988 0.26069 8.60287
MET_885 -2.1499 0.34727 1.67474 -0.32316 0.0569 0.10385 0.33193 -0.7714 -0 -0 0.69607 0.01336 0 0 0 0 0 0.0091 -0.10205 0.09509 2.10283 0 0.3323 0 0.60916 5.41528 0.37471 8.81608
GLN_886 -4.33397 0.41693 4.55028 -0.29412 0.06388 0.25074 2.0147 -1.9747 -0 -0 -1.71002 -0.75812 0 0 0 -0.90423 0 0.01753 -0.01626 0.1612 0 3.22314 -0.04244 0 -0.18838 -0.07333 0.73656 1.13941
GLY_887 -2.78637 0.14542 3.34915 -4e-05 0 0 1.71547 -1.67573 -0 -0 -1.68435 -0.42231 0 0 0 0 0 0.01624 -0.05742 0 0 0 0.45762 0 0.83697 0.21126 0.55703 0.66296
TYR_888 -8.19948 1.20808 4.07698 -0.88842 0.08385 0.33833 2.02061 -2.48895 -0.00629 -0.04575 -0.6074 -0.26959 0 0 0 0 0 0.01297 -0.02207 0.0023 0 2.4675 -0.07928 0.01161 1.2797 0.25317 0.25872 -0.59341
ASP_889 -5.44806 0.32633 6.80879 -0.10605 0.00585 0.31881 2.73573 -2.88566 -0 -0 -3.42101 -0.43362 0 0 0 -0.90423 0 0.02966 0.01515 0.00839 0 1.68965 0.1292 0 -2.3716 -0.01591 0.46593 -3.05266
ASP_890 -5.16418 0.57152 6.47793 -0.10771 0.01568 0.33208 2.34384 -2.96154 -0 -0 -2.25007 -0.20645 0 0 0 0 0 0.01642 -0.04043 0.09235 0 1.78822 0.18758 0 -2.3716 -0.15841 0.84549 -0.58925
CYS:disulfide_891 -5.54969 0.43886 4.3517 -0.06712 0 0.04484 1.88089 -2.21287 -0 -0 -0.05772 -0.5091 0 0 0 0 -0.36641 0.09856 0.11649 0.2159 0.46781 0 0.25263 0 3.6196 -0.30458 0.91241 3.33219
MET_892 -6.04825 0.46946 4.66697 -0.56024 0.13582 0.1594 1.7529 -2.11814 -0 -0 -1.35429 0.00721 0 0 0 0 0 0.00869 -0.03781 0.07291 1.10504 0 0.11473 0 0.60916 0.10119 0.48321 -0.43206
LYS_893 -3.46942 0.22418 4.31351 -0.31142 0.03388 0.15446 1.65167 -1.79311 -0.00629 -0.04575 -1.32803 -0.08567 0 0 0 0 0 0.01006 0.06177 0.04555 1.94644 0 -0.10681 0 -1.5107 0.08089 0.40546 0.27067
GLN_894 -3.20326 0.28159 3.4764 -0.27606 0.05285 0.23696 1.1998 -1.57805 -0 -0 -1.57729 -0.63517 0 0 0 0 0 0.00284 -0.06307 0.07976 0 2.76711 -0.1894 0 -0.18838 -0.48569 0.29832 0.19927
GLY_895 -1.88967 0.32021 2.70197 -0.00055 0 0 1.18228 -1.25242 -0 -0 0.37517 -0.19943 0 0 0 0 0 0.03044 -0.00277 0 0 0 -1.53617 0 0.83697 0.05412 0.62728 1.24743
PRO_896 -1.18968 0.52349 1.22637 -0.1302 0.00257 0.09324 0.20496 -0.5059 -0 -0 0.35724 0.20522 0 0 0 0 0 0.03158 -0.01528 0.00147 0.13785 0 -1.06316 0 -2.4119 0.15868 1.23666 -1.13677
PRO_897 -2.92336 0.44271 1.96606 -0.12175 0.00016 0.09029 0.55371 -0.71746 -0 -0 -0.62071 0.26451 0 0 0 0 0 0.00792 -0.05735 0.02763 0.15079 0 -1.19784 0 -2.4119 -0.41976 0.91525 -4.0511
SER_898 -2.71448 0.37585 3.98815 -0.02104 0 0.05066 1.9974 -1.70906 -0 -0 -2.21389 -0.60731 0 0 -1.00949 0 0 0.01062 -0.02084 0.00369 0.14746 0 -0.50196 0.60275 -0.77834 -0.48226 0.43753 -2.44457
ALA_899 -1.73668 0.25589 1.78584 -0.02569 0.0007 0 0.35959 -0.91537 -0 -0 0.65378 -0.27923 0 0 0 0 0 0.00253 -0.09296 0 0 0 0.09837 0 1.8394 -0.52432 0.32454 1.74639
ARG_900 -3.62662 0.25543 4.10874 -0.83775 0.14913 0.66984 2.19625 -1.94436 -0.00061 -0.0027 -2.80564 -0.16937 0 0 -0.83519 0 0 0.00735 -0.07697 0.07572 2.23064 0 -0.15844 0 -1.2888 -0.4336 0.38704 -2.09988
ASP_901 -5.67436 0.6058 7.81521 -0.25313 0.04385 0.90296 3.85219 -3.3224 -0 -0 -5.82152 -0.40181 0 0 -1.53515 0 0 0.01447 0.02542 0.00377 0 2.11798 -0.75732 0 -2.3716 -0.18761 0.87031 -4.07295
LEU_902 -6.76875 0.79952 3.76314 -0.70419 0.23598 0.305 2.78901 -2.67767 -0 -0 -1.94627 0.01639 0 0 0 0 0 0.00546 -0.01325 0.0144 1.26793 0 -0.29417 0 0.18072 -0.26292 0.76977 -2.5199
ILE_903 -5.50912 0.61969 4.64324 -0.48778 0.32763 0.09658 2.4296 -2.44112 -0.00191 -0.00726 -0.57987 0.07456 0 0 0 0 0 0.01707 -0.04634 0.04457 0.4619 0 -0.43724 0 0.73287 -0.11279 0.46426 0.28855
CYS:disulfide_904 -6.31849 0.43151 4.74901 -0.06427 0 0.05707 2.31646 -2.39541 -0 -0 -2.17138 -0.35109 0 0 -0.52566 0 -0.36641 0.01869 -0.03721 0.40261 1.17006 0 0.35138 0 3.6196 0.30195 0.4778 1.66624
ALA_905 -4.47611 0.34284 4.10969 -0.02331 0 0 2.99532 -2.50537 -0 -0 -3.14462 -0.35123 0 0 0 0 0 0.00591 -0.01335 0 0 0 -0.40321 0 1.8394 -0.0826 0.36647 -1.34016
GLN_906 -9.40014 1.13233 8.17412 -0.3111 0.0178 0.24689 5.09161 -4.2124 -1e-05 -0.00015 -5.32826 -0.36167 0 0 0 -0.56755 0 0.0026 -0.03145 0.27483 0 3.5409 -0.20882 0 -0.18838 -0.4552 0.72185 -1.86221
TYR_907 -7.12023 0.68882 4.09437 -0.60436 0.028 0.30513 2.52405 -2.58677 -0.00871 -0.08395 -1.72236 -0.24746 0 0 -0.63403 0 0 0.01428 -0.04981 0.02015 0 2.27754 -0.02322 0.00113 1.2797 -0.27678 0.7024 -1.42211
VAL_908 -4.05727 0.34477 3.56384 -0.29564 0.17356 0.06603 1.93816 -2.00705 -0 -0 -1.01954 -0.31375 0 0 -0.30742 0 0 0.01348 0.06866 0.01806 0.29866 0 -0.38706 0 1.9342 -0.10692 0.46999 0.39475
ALA_909 -4.76431 0.27893 2.39098 -0.02333 0 0 1.75769 -2.01344 -0.01439 -0.12842 -0.76409 -0.33745 0 0 0 0 0 0.05407 -0.05797 0 0 0 -0.27899 0 1.8394 -0.30733 0.47671 -1.89195
GLY_910 -4.36409 0.31772 3.87765 -7e-05 0 0 2.17306 -2.18802 -0.01447 -0.09795 -2.36521 -0.304 0 0 0 0 0 0.04621 -0.14922 0 0 0 -1.54195 0 0.83697 0.01109 0.344 -3.41827
TYR_911 -9.93943 1.90888 1.92387 -0.75871 0.24177 0.40753 2.89852 -2.39415 -0.01193 -0.0889 -1.48553 -0.12238 0 0 0 0 0 0.00561 0.06178 0.00414 0 2.07139 -0.23849 0.00384 1.2797 0.23015 0.75604 -3.2463
LYS_912 -4.83862 0.30456 3.66174 -0.37914 0.06039 0.17125 2.19007 -1.96139 -0.00254 -0.00905 -2.03212 0.03334 0 0 0 0 0 0.02812 0.03065 0.02318 2.15162 0 0.09514 0 -1.5107 -0.05524 0.74743 -1.29133
VAL_913 -5.56528 0.39776 1.48791 -0.26905 0.15828 0.05196 1.07169 -1.49405 -0.00152 -0.03364 -1.14779 -0.07218 0 0 0 0 0 0.00684 0.08662 0.01775 0.13083 0 -0.51165 0 1.9342 -0.18844 0.45095 -3.48881
LEU_914 -6.32465 0.67657 2.96201 -0.48458 0.27537 0.09094 1.02359 -1.68038 -0.01225 -0.05902 -0.66751 0.25477 0 0 0 0 0 0.00746 0.0183 0.04743 0.44373 0 -0.37918 0 0.18072 -0.40824 1.02134 -3.01358
PRO_915 -2.68515 0.60117 2.24433 -0.19492 0.00255 0.13977 1.1511 -0.86355 -0.00698 -0.09554 -1.65234 0.02734 0 0 -0.71845 0 0 0.01755 -0.013 0.00101 0.46795 0 -0.93965 0 -2.4119 -0.39339 1.26686 -4.05526
PRO_916 -2.98677 0.32091 2.30752 -0.19299 0.00302 0.13697 0.644 -0.96063 -0 -0 0.2274 0.07824 0 0 0 0 0 0.01923 0.0106 0.00085 0.41977 0 -0.96061 0 -2.4119 -0.3899 0.68583 -3.04846
LEU_917 -4.89031 0.44498 1.73762 -0.70685 0.22426 0.27503 0.46913 -1.30244 -0.01049 -0.03423 0.07867 0.14294 0 0 0 0 0 0.04972 -0.00839 0.03696 0.81725 0 -0.18101 0 0.18072 -0.10267 0.29508 -2.48402
TYR_918 -8.64503 0.83404 1.73394 -0.63184 0.04952 0.33232 0.75275 -1.67431 -0.01231 -0.11028 0.28238 -0.12098 0 0 0 0 0 0.03217 0.32405 0.06297 0 2.55101 -0.22563 0.00295 1.2797 -0.04119 0.49598 -2.72779
ASP_919 -4.95178 0.71719 6.93213 -0.1683 0.00683 0.51284 3.69809 -2.73514 -0.01049 -0.03423 -5.18172 -0.90968 0 0 -0.94345 -0.73452 0 0.04396 0.01375 0.00101 0 3.02636 0.0483 0 -2.3716 -0.28598 1.18326 -2.14316
PRO_920 -4.39895 0.50624 4.0728 -0.06808 0 0.04253 1.53854 -1.71666 -0.02179 -0.16043 -1.02471 0.5852 0 0 0 0 0 0.04196 -0.17987 0.05173 0.20769 0 -0.80075 0 -2.4119 0.03804 1.11829 -2.58012
ASN_921 -5.58554 0.64033 5.83314 -0.22328 0.00953 0.30654 3.07103 -2.86897 -0 -0 -4.14577 -0.2516 0 0 -0.94345 -0.73452 0 0.01521 0.08304 0.01345 0 2.92542 0.11699 0 -0.93687 0.21772 0.4257 -2.03187
MET_922 -6.79163 0.6504 5.14682 -0.32434 0.13712 0.02349 3.16559 -2.67438 -0 -0 -1.85717 -0.08208 0 0 0 0 0 0.00809 -0.02361 0.01225 1.20954 0 0.05227 0 0.60916 0.03014 0.38311 -0.32522
GLU_923 -8.08183 0.79432 7.05499 -0.20397 0.02459 0.27264 2.99795 -3.45017 -0.02062 -0.14658 -2.2767 -0.56172 0 0 0 0 0 0.00734 0.19937 0.2046 0 3.08114 -0.25009 0 -2.7348 -0.26679 0.52545 -2.8309
GLY_924 -4.20901 0.37561 5.71364 -5e-05 0 0 3.0532 -2.79636 -0 -0 -3.20636 -0.42032 0 0 0 0 0 0.00663 -0.08718 0 0 0 0.23097 0 0.83697 0.24913 0.37724 0.12411
ALA_925 -3.99815 0.15989 4.55905 -0.02274 0 0 2.74876 -2.48213 -0 -0 -2.05174 -0.35982 0 0 0 0 0 0.00981 -0.05585 0 0 0 -0.3712 0 1.8394 0.26937 0.25063 0.49528
TYR_926 -9.73436 1.24266 4.32502 -0.54325 0.03171 0.24734 2.6688 -3.03081 -0 -0 -2.20828 -0.26979 0 0 0 0 0 0.02804 0.00331 0.00178 0 2.75665 0.02356 4e-05 1.2797 -0.3042 0.58463 -2.89747
THR_927 -7.46236 0.48026 5.82562 -0.12018 0.03275 0.05855 3.28635 -3.38464 -0.04796 -0.37321 -2.30052 -0.78893 0 0 0 0 0 0.0082 0.05966 0.01046 0.31571 0 0.08357 2.29973 -1.0874 -0.09131 0.69129 -2.50437
SER_928 -5.12793 0.30851 5.84144 -0.03035 0.00016 0.02066 2.70593 -2.85261 -0.0069 -0.09894 -3.75549 -0.0517 0 0 0 0 0 0.01644 0.10458 0.00089 0.48507 0 0.31322 1.84439 -0.77834 -0.03181 0.46593 -0.62684
SER_929 -5.36777 0.37973 6.59247 -0.02211 0 0.02076 3.17016 -3.07461 -0.00651 -0.03667 -3.22131 -0.40716 0 0 0 0 0 0.01295 0.05963 0.00452 0.49685 0 0.30422 0.60157 -0.77834 0.02087 0.31608 -0.93467
LEU_930 -9.0809 1.1705 4.08904 -0.68321 0.17343 0.25257 3.15503 -3.02495 -0 -0 -2.09161 0.11304 0 0 0 0 0 0.0062 -0.02378 0.05022 0.83651 0 -0.22056 0 0.18072 -0.04911 0.39758 -4.74928
LEU_931 -7.74213 0.74675 4.41615 -0.47889 0.18034 0.10693 3.08549 -2.96065 -0 -0 -2.46851 0.23884 0 0 0 0 0 0.00707 0.03784 0.01023 0.37566 0 -0.26334 0 0.18072 -0.18577 0.43852 -4.27473
GLY_932 -3.90761 0.14393 4.28649 -5e-05 0 0 2.16988 -2.29488 -0.00857 -0.07101 -2.04398 -0.42437 0 0 0 0 0 0.02035 -0.01856 0 0 0 0.57431 0 0.83697 0.16569 0.29165 -0.27976
SER_933 -6.08082 0.47217 6.47774 -0.03246 0.00123 0.0211 3.89225 -3.28822 -0 -0 -4.17429 0.01404 0 0 0 0 0 0.00602 0.0147 0.02969 0.49326 0 0.29718 1.93762 -0.77834 0.28182 0.27547 -0.13985
ILE_934 -8.04148 0.9559 4.00203 -0.51328 0.44463 0.09816 2.81718 -2.96738 -0.00873 -0.08923 -2.05306 0.12448 0 0 0 0 0 0.00098 -0.04686 0.23133 0.47353 0 -0.48919 0 0.73287 0.08188 0.4892 -3.75705
ALA_935 -3.97612 0.1868 2.47865 -0.02301 0 0 1.69646 -1.84233 -0.00736 -0.06507 -0.82928 -0.36409 0 0 0 0 0 0.00992 -0.055 0 0 0 -0.31511 0 1.8394 -0.17891 0.45365 -0.9914
GLY_936 -3.48893 0.28986 3.99761 -5e-05 0 0 2.32044 -2.07878 -0.01606 -0.0782 -2.19418 -0.34077 0 0 0 0 0 0.02442 -0.05245 0 0 0 0.93508 0 0.83697 0.21952 0.53903 0.91353
ALA_937 -5.68184 0.6332 3.72145 -0.02703 0.0062 0 3.27822 -2.74893 -0.01395 -0.10957 -3.71848 -0.39478 0 0 0 0 0 0.00865 -0.02445 0 0 0 0.63576 0 1.8394 1.06051 0.68584 -0.84978
GLY_938 -3.85359 0.22657 3.73282 -0.00015 0 0 2.40604 -2.13997 -0.01769 -0.09876 -0.97902 -0.26509 0 0 0 0 0 0.00603 -0.08211 0 0 0 -1.33744 0 0.83697 0.54404 0.66066 -0.36072
TRP_939 -8.44009 1.00611 2.21564 -1.36621 0.56688 1.07058 1.50382 -2.35637 -0 -2e-05 -0.47862 -0.91084 0 0 0 0 0 0.03556 -0.05052 0.00032 0 2.53385 0.02408 0 1.6906 -0.22346 0.7935 -2.38519
THR_940 -5.98569 0.61408 5.17523 -0.12811 0.05839 0.06436 3.19912 -2.95856 -0 -0 -2.32978 -0.28594 0 0 -0.9123 0 0 0.03431 -0.00168 0.12397 0.08615 0 -0.14907 4.15363 -1.0874 -0.48074 0.77652 -0.03354
ALA_941 -4.70366 1.02997 2.03924 -0.02623 0.00112 0 1.80659 -1.97919 -0 -0 -1.31287 -0.43943 0 0 0 0 0 0.12481 -0.04147 0 0 0 -0.05657 0 1.8394 -0.53844 0.50816 -1.74857
GLY_942 -2.11909 0.37023 2.27821 -6e-05 0 0 0.88901 -1.15421 -0 -0 -0.88492 -0.40682 0 0 0 0 0 0.01593 -0.09529 0 0 0 0.39405 0 0.83697 -0.3016 0.26727 0.08969
LEU_943 -2.25041 0.19848 2.85667 -0.60143 0.18025 0.17534 1.12812 -1.36797 -0 -0 0.10742 0.21868 0 0 0 0 0 0.01216 -0.03295 0.01527 0.48712 0 -0.08216 0 0.18072 0.48936 0.33302 2.0477
SER_944 -1.93506 0.20851 2.27091 -0.01385 0 0.02961 0.85113 -1.05165 -0 -0 -0.66808 -0.95627 0 0 0 0 0 0.06835 -0.03516 0.00182 0.19744 0 0.22191 0.61193 -0.77834 1.40772 0.34895 0.77987
SER_945 -1.70896 0.18126 1.90879 -0.02746 0 0.02245 0.64597 -0.9283 -0 -0 0.10808 -0.24742 0 0 0 0 0 0.10728 0.0797 0.00017 0.42734 0 -0.01959 0.6002 -0.77834 0.59681 0.21864 1.18662
PHE_946 -6.51785 1.43648 1.08002 -0.57275 0.61501 0.28048 1.16236 -1.63478 -0 -0 -0.79794 -0.22412 0 0 0 0 0 0.13446 0.03698 0.01689 0 3.87433 -0.27458 0 1.0402 -0.44353 0.40626 -0.38207
ALA_947 -3.24815 0.29651 1.91293 -0.02308 0 0 1.52476 -1.42681 -0.01395 -0.10957 -0.66235 -0.20326 0 0 -0.9123 0 0 0.00519 0.06963 0 0 0 0.03376 0 1.8394 -0.20366 0.43232 -0.68864
ALA_948 -1.44693 0.12185 0.89224 -0.02872 0.00602 0 0.24798 -0.54176 -0 -0 -0.29583 -0.43131 0 0 0 0 0 0.00546 -0.05646 0 0 0 0.43386 0 1.8394 0.3866 0.15673 1.28913
ILE_949 -6.33325 0.78105 2.12985 -0.47834 0.35823 0.10593 1.4903 -1.92512 -0 -0 -0.78053 -0.06768 0 0 0 0 0 0.00406 0.0644 0.00353 0.33037 0 -0.75944 0 0.73287 0.37226 0.96656 -3.00496
PRO_950 -3.80705 0.55251 3.27112 -0.13047 0.00384 0.09637 1.89006 -1.49299 -0 -0 -1.88842 0.18163 0 0 0 0 0 0.00708 -0.09069 0.03343 0.13441 0 -0.96461 0 -2.4119 -0.4537 1.21018 -3.8592
PHE_951 -8.37349 1.23518 2.53206 -0.86232 0.04258 0.32732 2.54128 -2.27704 -0 -0 -1.04348 0.01033 0 0 0 0 0 0.00274 -0.01865 0.35687 0 1.84374 -0.41424 0 1.0402 -0.38748 0.50689 -2.93748
ALA_952 -5.01785 0.33205 3.02 -0.0226 0 0 1.78382 -2.14761 -0 -0 -0.61487 -0.38741 0 0 0 0 0 0.00911 -0.05776 0 0 0 -0.37291 0 1.8394 -0.31919 0.27943 -1.67639
GLN_953 -6.0752 0.34909 5.32852 -0.82845 0.14348 0.87801 2.47517 -2.65345 -0 -0 -1.78922 -0.85164 0 0 0 0 0 0.01303 0.10828 0.06875 0 2.84566 -0.21521 0 -0.18838 -0.47821 0.1968 -0.67296
SER_954 -6.49452 0.64342 6.5109 -0.02573 0 0.06036 3.57414 -3.1755 -0 -0 -3.26182 -0.57744 0 0 0 -0.43484 0 0.00546 0.05719 0.00068 0.71304 0 0.33477 0.60022 -0.77834 -0.07109 0.26526 -2.05383
ILE_955 -8.35649 0.3532 3.78187 -0.64983 0.42891 0.14793 2.65686 -2.68117 -0 -0 -2.44416 0.231 0 0 0 0 0 0.00792 -0.05708 0.02272 0.55582 0 -0.38281 0 0.73287 0.07534 0.48148 -5.09559
PHE_956 -10.9306 0.81233 5.2803 -0.57612 0.34002 0.29762 3.13451 -3.66742 -0 -0 -2.40895 -0.31848 0 0 0 0 0 0.01253 0.06595 0.43865 0 3.32426 -0.13361 0 1.0402 -0.10766 0.49774 -2.8987
TYR_957 -7.37252 0.65475 5.05474 -0.94725 0.09902 0.38553 2.61746 -2.92255 -0.01664 -0.183 -2.28623 -0.28694 0 0 0 0 0 0.01833 -0.0093 0.02771 0 1.84556 -0.39346 0.00099 1.2797 -0.06185 0.27908 -2.21686
ARG_958 -11.6069 0.78296 10.1812 -0.64962 0.13452 0.37188 4.66822 -4.80193 -0.00873 -0.08923 -4.00728 0.23736 0 0 -0.6696 -0.43484 0 0.03246 0.05306 0.55531 2.51537 0 -0.09329 0 -1.2888 -0.16805 0.49214 -3.79375
MET_959 -10.2092 2.19885 4.91106 -0.67041 0.22738 0.16645 3.35037 -3.0075 -0 -0 -3.07364 0.04368 0 0 0 0 0 0.08719 0.1951 0.07641 0.94363 0 -0.13241 0 0.60916 -0.31673 0.8803 -3.72028
ASN_960 -5.2695 0.3722 5.90551 -0.28507 0.004 0.56488 2.84389 -2.85596 -0.01001 -0.09487 -1.65904 -0.28196 0 0 0 0 0 0.02608 0.15823 0.18704 0 2.93675 0.36032 0 -0.93687 -0.09577 0.81121 2.68105
GLY_961 -2.95174 0.20119 4.10462 -4e-05 0 0 2.10833 -1.96201 -0 -0 -2.78229 -0.41785 0 0 -0.72652 0 0 0.03462 0.27854 0 0 0 0.49185 0 0.83697 0.21033 0.54079 -0.03321
ILE_962 -7.95333 1.28226 3.50203 -0.5228 0.31454 0.10881 1.84264 -2.51781 -0.03072 -0.11724 -0.76184 -0.05832 0 0 0 0 0 0.016 -0.06984 0.22007 0.70456 0 -0.36255 0 0.73287 0.13857 0.93609 -2.596
GLY_963 -2.33227 0.1449 2.69448 -7e-05 0 0 1.03297 -1.35956 -0.02051 -0.11435 -1.09954 -0.30579 0 0 0 0 0 0.03088 -0.10629 0 0 0 -1.54111 0 0.83697 0.6162 0.80466 -0.71844
ILE_964 -7.07646 0.7202 2.21866 -0.47196 0.32622 0.09677 1.51434 -1.98861 -0 -0 -0.70796 -0.067 0 0 0 0 0 0.12583 -0.0581 0.05403 0.40568 0 -0.78531 0 0.73287 0.40646 0.37419 -4.18014
THR_965 -3.84937 0.40594 3.55716 -0.15914 0.05769 0.05771 2.40725 -1.8527 -0.0239 -0.09113 -2.46789 -0.19575 0 0 0 -0.58016 0 0.06913 0.10947 0 0.0793 0 0.0676 2.36926 -1.0874 -0.37784 0.43791 -1.06687
GLN_966 -6.04444 0.56763 5.17806 -0.27906 0.03584 0.2037 2.83143 -2.51179 -0 -0 -1.96127 -0.40233 0 0 0 0 0 0.02178 -0.04892 0.09036 0 3.23164 -0.18789 0 -0.18838 -0.25243 0.31143 0.59535
GLN_967 -4.40515 0.36584 4.87337 -0.42674 0.16844 0.32336 2.01678 -2.22575 -0 -0 -1.72123 -0.86074 0 0 0 -0.52075 0 0.05502 -0.11826 0.03525 0 3.65128 -0.12368 0 -0.18838 -0.17494 0.28656 1.01027
VAL_968 -6.9609 0.61134 3.31493 -0.31515 0.24962 0.07239 2.84582 -2.41913 -0.00023 -0.00526 -2.01116 -0.1982 0 0 0 0 0 0.15923 0.05895 0.00051 0.19947 0 -0.16475 0 1.9342 -0.16492 0.29003 -2.5032
LEU_969 -9.3827 1.69772 3.00067 -0.58945 0.60363 0.141 2.49014 -2.77338 -0.01693 -0.0663 -0.75702 0.18794 0 0 0 0 0 0.07734 0.18147 0.81013 0.3102 0 -0.2771 0 0.18072 -0.18673 1.53827 -2.8304
SER_970 -4.35429 0.28412 4.4653 -0.02359 0 0.05556 1.74594 -2.2467 -0 -0 -1.05705 -0.67025 0 0 0 0 0 0.0089 0.02039 0.0004 0.57961 0 0.35261 0.60224 -0.77834 0.16176 1.56996 0.71655
GLU_971 -3.65452 0.13726 4.70597 -0.20551 0.01835 0.26701 1.64813 -2.03052 -0.00023 -0.00526 -1.7143 -0.55637 0 0 0 -0.52075 0 0.03594 -0.02153 0.04126 0 3.036 -0.33642 0 -2.7348 -0.11837 0.30344 -1.70522
ASN_972 -5.87385 0.50024 5.71343 -0.20834 0.04137 0.33312 3.44803 -2.94417 -0.02203 -0.13227 -2.94546 -0.53443 0 0 0 0 0 0.02328 -0.01186 0.0025 0 2.25875 -0.6712 0 -0.93687 -0.60942 0.47754 -2.09163
GLN_973 -6.6638 0.67159 5.81893 -0.41744 0.14177 0.27114 3.54929 -3.01633 -0.01452 -0.07451 -3.05392 -0.60123 0 0 0 -0.76257 0 0.00561 -0.05169 0.07344 0 3.62747 -0.04662 0 -0.18838 -0.23935 0.78398 -0.18713
LYS_974 -4.17422 0.4935 6.13206 -0.52199 0.14474 0.32956 2.91556 -2.65548 -0.01452 -0.07451 -5.04397 0.13552 0 0 0 -0.64784 0 0.02598 -0.05153 0.33215 2.14161 0 -0.08007 0 -1.5107 -0.17257 0.69318 -1.60355
LEU_975 -5.7276 0.42098 5.43435 -0.66527 0.19532 0.22804 2.28171 -2.63425 -0 -0 -1.19757 0.12725 0 0 0 0 0 0.05216 -0.03716 0.00805 0.82672 0 -0.21301 0 0.18072 -0.22169 0.4485 -0.49275
ILE_976 -9.94688 1.45972 3.83164 -0.47835 0.32142 0.08119 3.00792 -3.1002 -0 -0 -2.08154 0.41743 0 0 0 0 0 0.0343 0.01198 0.13706 1.32968 0 -0.14761 0 0.73287 -0.06085 0.72515 -3.72508
ALA_977 -7.02511 0.6936 4.43923 -0.0216 0 0 2.66682 -3.23414 -0.02203 -0.13227 -2.5476 -0.36395 0 0 0 0 0 0.00891 0.01857 0 0 0 -0.25156 0 1.8394 -0.24253 0.78053 -3.39374
ASN_978 -5.47102 0.37091 6.32614 -0.17565 0.02554 0.25634 2.9187 -3.10734 -0.01163 -0.09967 -2.22033 -0.32157 0 0 0 0 0 0.00103 -0.00099 0.00147 0 1.45504 0.50513 0 -0.93687 -0.1219 0.3447 -0.26198
LYS_979 -7.8606 0.56902 8.48503 -0.3262 0.0487 0.15905 3.89659 -3.78971 -0.01387 -0.12627 -3.64258 0.00595 0 0 -0.40808 0 0 0.02059 0.09813 0.1828 1.76527 0 -0.01402 0 -1.5107 -0.11406 0.35065 -2.2243
PHE_980 -9.7116 1.25237 2.78962 -0.47473 0.01227 0.18932 2.711 -2.76777 -0 -0 -2.35923 -0.10733 0 0 0 0 0 0.00926 -0.0298 0.00022 0 2.62472 0.05383 0 1.0402 -0.29682 0.62469 -4.4398
ASN_981 -7.59684 0.48067 7.99144 -0.18869 0.04565 0.28209 4.08858 -4.04819 -0.01163 -0.09967 -3.91904 -0.26919 0 0 -1.68425 0 0 0.00512 0.0703 0.09359 0 1.412 0.42742 0 -0.93687 -0.0454 0.55105 -3.35186
GLN_982 -4.6352 0.30288 5.35502 -0.26103 0.04823 0.20745 2.57948 -2.65634 -0.01387 -0.12627 -2.41054 -0.5051 0 0 0 0 0 0.00456 0.08134 0.17583 0 2.70505 -0.02593 0 -0.18838 -0.03053 0.30579 0.91245
ALA_983 -5.58516 0.55048 3.79246 -0.02191 0 0 2.70202 -2.67685 -0 -0 -1.82229 -0.37137 0 0 0 0 0 0.00824 0.06034 0 0 0 -0.24235 0 1.8394 -0.30762 0.26046 -1.81414
LEU_984 -7.59417 0.61946 4.30629 -0.46239 0.19545 0.10807 2.71714 -2.93214 -0 -0 -2.18033 0.20802 0 0 0 0 0 0.0085 0.10385 0.13481 0.37702 0 -0.27107 0 0.18072 -0.36741 0.29591 -4.55229
GLY_985 -3.56653 0.18882 4.61335 -4e-05 0 0 2.53004 -2.29779 -0 -0 -2.97263 -0.43325 0 0 0 0 0 0.00121 0.0692 0 0 0 0.53805 0 0.83697 0.10742 0.27786 -0.10732
ALA_986 -4.33116 0.32171 4.20191 -0.02348 0 0 2.46124 -2.48913 -0.01319 -0.11168 -2.51745 -0.38471 0 0 0 0 0 0.00764 -0.05999 0 0 0 -0.3361 0 1.8394 -0.0835 0.24751 -1.27099
MET_987 -9.18828 0.83171 5.91644 -0.72794 0.31144 0.3434 3.47043 -3.12069 -0.00645 -0.02539 -2.17596 -0.07287 0 0 0 0 0 0.01146 0.00106 0.0994 2.64786 0 0.08876 0 0.60916 -0.24881 0.37759 -0.85768
GLN_988 -6.14705 0.50964 4.85075 -0.39153 0.09734 0.23537 2.80816 -2.75015 -0 -0 -1.85482 -0.60686 0 0 0 0 0 0.00942 -0.0262 0.01387 0 3.30502 0.10639 0 -0.18838 0.09704 0.37514 0.44314
THR_989 -4.93299 0.20022 5.84822 -0.20535 0.13057 0.0753 3.18335 -2.86259 -0 -0 -3.11942 -0.1646 0 0 0 0 0 0.02311 0.0577 0.00194 0.08773 0 0.0171 2.31024 -1.0874 0.03054 0.2202 -0.18612
GLY_990 -3.86595 0.24263 5.13129 -5e-05 0 0 2.72298 -2.52568 -5e-05 -0.00029 -2.91259 -0.42622 0 0 0 0 0 0.01035 -0.07611 0 0 0 0.1012 0 0.83697 0.64643 0.27582 0.16071
PHE_991 -8.38251 0.93557 2.95719 -0.62246 0.13611 0.30317 2.08615 -2.5123 -0 -0 -1.42108 -0.03944 0 0 0 0 0 0.01429 -0.03171 0.01623 0 2.74816 0.19529 0 1.0402 0.49793 0.49022 -1.589
THR_992 -4.5957 0.49029 3.94035 -0.1288 0.03711 0.06905 1.83347 -2.17968 -0.00893 -0.12096 -1.11738 -0.84402 0 0 0 0 0 0.00469 -0.04016 0.00728 0.1083 0 -0.04782 2.32542 -1.0874 -0.35332 0.65012 -1.05811
THR_993 -3.26219 0.19566 3.80239 -0.11912 0.03978 0.05813 2.3087 -1.87248 -0.01424 -0.1399 -2.11551 -0.61906 0 0 0 0 0 0.00113 -0.04661 0.00667 0.26771 0 -0.63065 4.11148 -1.0874 -0.25705 0.68009 1.30755
THR_994 -3.98591 0.31292 3.66262 -0.19058 0.14438 0.08048 2.55892 -2.05627 -5e-05 -0.00029 -1.36288 -0.48718 0 0 0 0 0 0.01833 -0.04845 0.00302 0.2484 0 0.23629 2.37517 -1.0874 0.26368 0.57277 1.25796
ASN_995 -3.60448 0.75957 2.71234 -0.18015 0.03284 0.27221 1.85908 -1.64489 -0.01864 -0.12217 -0.35932 -0.3374 0 0 0 0 0 0.13612 -0.04926 0.0065 0 1.50072 0.02469 0 -0.93687 0.24924 0.33563 0.63578
LEU_996 -3.1716 0.49919 2.82272 -0.49706 0.2074 0.13106 1.49694 -1.55022 -0.00748 -0.06204 -0.58073 0.20682 0 0 0 0 0 0.07368 -0.09241 0.01875 0.28823 0 -0.11847 0 0.18072 -0.18742 0.23331 -0.10861
ALA_997 -3.46699 0.3911 2.17874 -0.02465 7e-05 0 1.97057 -1.59164 -0.00614 -0.10811 -1.35114 -0.39138 0 0 -0.53209 0 0 0.15032 -0.12008 0 0 0 -0.17339 0 1.8394 -0.47021 0.24931 -1.45629
PHE_998 -9.3118 2.40617 4.24073 -1.00329 0.54214 0.58809 3.33338 -3.17401 -0 -0 -2.04377 -0.97408 0 0 0 0 0 0.02095 0.00607 0.18718 0 3.39207 -0.16384 0 1.0402 -0.46551 0.48741 -0.89192
SER_999 -4.03749 0.14395 5.28214 -0.02827 0 0.04417 2.59782 -2.46101 -0 -0 -1.30596 -1.04053 0 0 0 0 0 0.02058 -0.08272 0.01151 0.24602 0 0.05589 0.65726 -0.77834 -0.43388 0.66504 -0.44382
LYS_1000 -4.97278 0.50604 5.17731 -0.38266 0.02647 0.18933 2.27273 -2.41605 -0.00748 -0.06204 -1.98112 -0.13675 0 0 -0.5634 0 0 0.03487 0.15581 0.20062 2.26049 0 -0.06123 0 -1.5107 -0.35093 0.56593 -1.05554
VAL_1001 -8.34255 1.20016 2.21915 -0.34934 0.15924 0.08148 2.54853 -2.61529 -0 -0 -0.68598 0.09026 0 0 0 0 0 0.04632 -0.00137 0.16788 1.00316 0 -0.1219 0 1.9342 -0.14943 0.73985 -2.07562
GLN_1002 -8.97823 0.73632 7.83213 -0.79769 0.11714 0.83245 4.72352 -4.10944 -0 -0 -4.60128 -0.8672 0 0 -2.08871 -0.74865 0 0.0088 0.08253 0.06196 0 2.81399 -0.16139 0 -0.18838 -0.24345 0.84001 -4.73557
ASP_1003 -4.83414 0.27479 6.28717 -0.10567 0.00756 0.32078 2.96661 -3.02419 -0 -0 -2.47184 -0.38112 0 0 0 0 0 0.00948 0.09334 0.05173 0 1.70819 0.15024 0 -2.3716 -0.31956 0.67383 -0.96441
ALA_1004 -4.86524 0.40672 4.01768 -0.02122 0 0 2.48759 -2.63576 -0 -0 -1.78853 -0.36626 0 0 0 0 0 0.00176 -0.00685 0 0 0 -0.24639 0 1.8394 -0.35166 0.42535 -1.10342
VAL_1005 -7.22241 0.65817 4.26854 -0.31121 0.23992 0.07116 3.37157 -3.09729 -0 -0 -2.04195 -0.11578 0 0 0 0 0 0.00476 -0.04237 0.00472 0.08672 0 -0.36165 0 1.9342 -0.19956 0.22327 -2.5292
ASN_1006 -6.28522 0.4411 6.62808 -0.17945 0.01454 0.26773 3.63399 -3.39684 -0 -8e-05 -3.05512 -0.30437 0 0 0 -0.74865 0 0.00382 -0.02392 0.15658 0 1.49159 0.50918 0 -0.93687 0.06836 0.21298 -1.50256
ALA_1007 -5.26814 0.30872 5.0823 -0.02233 0 0 2.59859 -3.00931 -0.01442 -0.13259 -3.16923 -0.36992 0 0 0 0 0 0.01454 -0.0235 0 0 0 -0.30811 0 1.8394 -0.18753 0.24787 -2.41364
ASN_1008 -7.40425 0.45672 7.6606 -0.18023 0.01733 0.25355 3.75472 -3.82776 -0.0055 -0.0964 -2.33 -0.30804 0 0 0 -0.67709 0 0.04602 0.04294 0.1301 0 1.56996 0.53756 0 -0.93687 -0.10374 0.39743 -1.00293
ALA_1009 -4.69346 0.19326 4.13217 -0.0221 0 0 2.88536 -2.55296 -0 -0 -2.68804 -0.3675 0 0 0 0 0 0.00208 -0.02488 0 0 0 -0.27509 0 1.8394 -0.08333 0.36303 -1.29205
GLN_1010 -5.46653 0.44742 6.00576 -0.2696 0.05317 0.21128 2.84107 -2.90099 -0.01403 -0.13136 -2.62759 -0.49615 0 0 0 0 0 0.00166 0.01401 0.14092 0 2.70962 -0.07515 0 -0.18838 -0.37007 0.23529 0.12036
ALA_1011 -4.95348 0.19035 3.96223 -0.02115 0 0 2.41858 -2.42029 -0.00825 -0.06427 -1.52744 -0.36903 0 0 0 0 0 0.01118 -0.03059 0 0 0 -0.25536 0 1.8394 -0.31999 0.23605 -1.31205
LEU_1012 -8.75739 0.79017 3.38103 -0.50461 0.32315 0.12704 2.51033 -2.89328 -0 -0 -2.16703 0.19097 0 0 0 0 0 0.00983 0.14352 0.24592 0.35996 0 -0.28648 0 0.18072 -0.3083 0.54036 -6.11409
SER_1013 -4.89118 0.3622 5.01213 -0.02779 0 0.0637 2.68912 -2.64146 -0 -0 -2.7758 -0.60482 0 0 0 0 0 0.01581 0.00282 0.00446 0.67791 0 0.34056 0.60002 -0.77834 0.01503 0.52215 -1.41347
LYS_1014 -4.73239 0.30658 5.57357 -0.30225 0.02585 0.13301 2.55004 -2.53553 -0 -0 -2.18708 0.0041 0 0 0 0 0 0.01476 -0.00726 0.02017 1.74868 0 0.026 0 -1.5107 -0.05802 0.20149 -0.72898
LEU_1015 -8.92086 1.72603 4.16507 -0.56635 0.39462 0.13977 2.94693 -3.0028 -0.00981 -0.13817 -1.81354 0.26721 0 0 -0.74329 0 0 0.01933 0.18252 0.3036 0.39994 0 -0.26464 0 0.18072 -0.30815 0.88254 -4.15934
ALA_1016 -4.17244 0.17538 3.44777 -0.02063 0 0 2.16309 -2.16305 -0.02059 -0.09833 -1.91511 -0.36299 0 0 0 0 0 0.00774 -0.03997 0 0 0 -0.17226 0 1.8394 -0.30608 0.90059 -0.73749
SER_1017 -3.57461 0.33757 4.86224 -0.02673 0 0.06219 2.7651 -2.24877 -0 -0 -3.14897 -0.60941 0 0 0 0 0 0.02248 -0.02606 0.00227 0.8208 0 0.32119 0.60051 -0.77834 -0.13547 0.32468 -0.42932
GLU_1018 -5.72436 0.43098 6.59528 -0.46487 0.1125 0.91915 3.29575 -2.92627 -0.02511 -0.1824 -2.96154 -0.56887 0 0 0 -0.91276 0 0.01483 -0.12172 0.13345 0 4.20058 -0.24401 0 -2.7348 -0.16848 0.54137 -0.7913
LEU_1019 -6.56116 0.73784 4.40893 -0.47191 0.14017 0.11572 2.87552 -2.65315 -0.013 -0.06399 -1.21496 0.18399 0 0 -0.68282 0 0 0.02106 -0.08969 0.11442 0.28769 0 -0.26465 0 0.18072 -0.38261 0.53597 -2.79591
SER_1020 -2.61896 0.24788 3.43831 -0.04171 0.00209 0.05691 1.53627 -1.60052 -0.02059 -0.09833 -1.99295 -0.24167 0 0 0 0 0 0.01057 -0.05847 0.0071 0.26315 0 -0.31435 1.77573 -0.77834 -0.52316 0.37205 -0.579
ASN_1021 -6.00108 0.55185 5.4186 -0.22522 0.03475 0.35891 2.94992 -2.87221 -0.01 -0.05122 -2.16832 -0.79809 0 0 -0.79934 -0.91276 0 0.01605 -0.06017 0.10962 0 2.37074 -0.08894 0 -0.93687 -0.32713 0.42456 -3.01634
THR_1022 -5.8439 0.70895 4.52584 -0.12479 0.06412 0.07198 2.20069 -2.62641 -0 -0 -1.56351 -1.20842 0 0 -0.31721 0 0 0.01249 -0.03849 0.03848 0.13195 0 -0.05927 2.2881 -1.0874 -0.20417 0.44163 -2.58932
PHE_1023 -8.35394 1.02118 3.50735 -0.59347 0.04595 0.35235 2.07539 -2.67127 -0.0164 -0.13107 -0.7322 -0.32479 0 0 -0.79934 0 0 0.00532 -0.0415 0.00027 0 1.88778 0.03033 0 1.0402 -0.17761 0.35454 -3.52092
GLY_1024 -1.84157 0.23269 2.26663 -7e-05 0 0 0.58112 -1.0752 -0.01546 -0.10748 -0.37239 -0.37288 0 0 -0.31721 0 0 0.01147 -0.15752 0 0 0 -1.52274 0 0.83697 -0.32267 0.19736 -1.97896
ALA_1025 -5.3416 0.59219 2.66592 -0.02044 0 0 2.18341 -2.14572 -0.01187 -0.05696 -1.45512 -0.1382 0 0 0 0 0 0.01178 -0.00326 0 0 0 -0.01976 0 1.8394 -0.48092 0.16803 -2.21312
ILE_1026 -2.95977 0.22808 1.05588 -0.70032 0.35806 0.25247 0.67738 -0.86746 -0 -0 -0.63661 0.31072 0 0 -0.73969 0 0 0.0529 -0.10183 0.0128 0.85611 0 0.15125 0 0.73287 -0.24692 0.34983 -1.21427
SER_1027 -4.62932 0.56024 3.54049 -0.02781 0 0.04759 2.08074 -1.98509 -0.02619 -0.26655 0.21462 -1.11469 0 0 -0.88372 0 0 0.01086 -0.00998 0.01228 0.78296 0 -0.39876 0.61804 -0.77834 -0.13072 0.34568 -2.03767
SER_1028 -4.08076 0.33372 2.99971 -0.03042 0.00017 0.04952 0.66781 -1.65801 -0.02327 -0.1824 -0.68084 -1.13887 0 0 0 0 0 0.00618 -0.05598 0.01996 0.18111 0 -0.28011 0.60589 -0.77834 -0.33625 0.24228 -4.1389
SER_1029 -4.47919 0.36306 5.83537 -0.04033 0.00155 0.07467 3.35409 -2.60755 -0 -0 -3.13648 -0.78558 0 0 -0.88372 -0.41716 0 0.01239 -0.08153 0.03899 0.44527 0 0.44317 0.75888 -0.77834 -0.18681 0.36085 -1.70839
ILE_1030 -7.60728 0.74999 2.19172 -0.51114 0.49198 0.10704 2.10639 -2.18478 -0 -0 -1.30972 -0.11339 0 0 0 0 0 0.04376 -0.05439 0.01394 0.71723 0 -0.29268 0 0.73287 0.11459 0.4192 -4.38468
SER_1031 -4.50257 0.39852 4.84284 -0.02924 0 0.04692 1.6535 -2.28727 -0 -0 -0.78733 -1.10478 0 0 0 0 0 0.01546 -0.07433 0.00904 0.20202 0 -0.01362 0.60039 -0.77834 -0.37012 0.4142 -1.76471
ASP_1032 -5.61937 0.37136 7.77727 -0.10059 0.00024 0.3021 3.88444 -3.29046 -0.00291 -0.01175 -4.39999 -0.49885 0 0 0 -1.07391 0 0.00837 0.35259 0.09635 0 2.55458 -0.24205 0 -2.3716 -0.46181 0.43838 -2.28765
ILE_1033 -9.79406 1.24209 3.85866 -0.51693 0.47822 0.1006 2.81385 -3.02589 -0.00477 -0.02396 -0.80998 0.05067 0 0 0 0 0 0.0333 -0.04806 0.0284 0.55293 0 -0.42338 0 0.73287 -0.12769 0.44675 -4.43638
LEU_1034 -5.40272 0.30763 4.64166 -0.63327 0.1525 0.1901 2.02918 -2.42977 -0 -0 -1.06872 0.1629 0 0 0 0 0 0.01736 -0.0028 0.00679 0.71323 0 -0.15985 0 0.18072 0.17266 0.56434 -0.55808
LYS_1035 -3.17406 0.17445 3.65005 -0.31112 0.02486 0.14316 1.43334 -1.59435 -0 -0 -0.8724 0.00722 0 0 0 0 0 0.02186 -0.05944 0.03961 1.70039 0 -0.06067 0 -1.5107 -0.10354 0.55839 0.06704
ARG_1036 -3.24873 0.26914 4.07093 -0.72194 0.2698 0.55005 2.02274 -1.77236 -0.00291 -0.01175 -3.01057 -0.04162 0 0 0 -0.65676 0 0.07432 -0.05021 0.1083 1.7584 0 -0.09261 0 -1.2888 -0.50865 0.65201 -1.63124
LEU_1037 -5.75033 0.59915 3.47688 -0.46791 0.18271 0.09217 2.11345 -1.94164 -0.00477 -0.02396 -0.91544 0.05455 0 0 0 0 0 0.13374 0.06515 0.06863 0.98581 0 -0.10142 0 0.18072 -0.05989 0.81662 -0.49577
ASP_1038 -3.22614 0.70058 3.31716 -0.11151 0.01203 0.32375 1.55524 -1.39029 -0.00094 -0.01062 -2.55393 -0.31768 0 0 0 0 0 0.03226 0.05117 0.0109 0 1.90542 0.05314 0 -2.3716 0.03836 1.19349 -0.78925
PRO_1039 -3.91269 1.10774 3.2265 -0.06391 8e-05 0.04091 1.59497 -1.3556 -0.0086 -0.13181 -0.50742 0.56217 0 0 0 0 0 0.05211 -0.03714 0.03443 0.11928 0 -0.40553 0 -2.4119 5.86291 2.43967 6.20617
PRO_1040 -2.69636 0.76017 1.57666 -0.07692 3e-05 0.04583 0.35496 -0.56889 -0 -0 -0.14835 0.60476 0 0 0 0 0 0.06833 -0.20109 0.00457 0.40262 0 -0.59847 0 -2.4119 5.87664 1.84014 4.83274
GLU_1041 -4.14634 0.40943 4.15751 -0.19873 0.02843 0.28789 2.64387 -2.06049 -0 -0 -1.86151 -0.53193 0 0 0 0 0 0.02944 -0.01405 0.00285 0 2.9108 -0.09851 0 -2.7348 0.06765 0.29687 -0.81161
GLN_1042 -9.86272 0.96999 7.30798 -0.80265 0.10768 0.83587 3.44782 -3.61606 -0.0086 -0.13181 -2.19394 -0.75038 0 0 0 0 0 0.03781 -0.0369 0.24372 0 4.33523 -0.12281 0 -0.18838 0.0628 0.57103 0.20567
GLU_1043 -5.98805 0.45494 6.85223 -0.22086 0.02685 0.30122 3.50569 -3.08207 -0.00094 -0.01062 -3.11139 -0.58867 0 0 0 -0.86052 0 0.01943 -0.04788 0.01041 0 3.00626 -0.26917 0 -2.7348 -0.43519 0.58286 -2.59027
ALA_1044 -3.92022 0.27305 4.4151 -0.02125 0 0 2.20774 -2.28304 -0 -0 -1.74402 -0.36252 0 0 0 0 0 0.0088 -0.02626 0 0 0 -0.14461 0 1.8394 -0.44692 0.18505 -0.01969
GLN_1045 -8.52881 0.8133 5.87201 -0.6728 0.12809 0.69449 3.3303 -3.29163 -0.01952 -0.19866 -3.3996 -0.33919 0 0 -0.73969 0 0 0.00706 0.13488 0.02108 0 2.88483 -0.16237 0 -0.18838 -0.28069 0.40104 -3.53428
ILE_1046 -9.35517 1.06713 4.54439 -0.69015 0.6448 0.15938 2.91169 -3.11607 -0 -0 -2.59621 0.20557 0 0 0 0 0 0.016 0.01641 0.00221 0.61159 0 -0.4231 0 0.73287 -0.1634 0.76178 -4.67027
ASP_1047 -6.4853 0.35432 7.9865 -0.10245 0.01009 0.31114 3.50411 -3.74004 -0.01119 -0.07036 -3.79624 -0.34661 0 0 0 -0.28198 0 0.0179 0.10779 0.13587 0 1.76823 0.12272 0 -2.3716 -0.15481 0.75653 -2.28537
ARG_1048 -6.85896 0.41266 6.7854 -0.5836 0.08487 0.3181 2.3935 -3.17111 -0.0164 -0.13107 -2.49864 0.22429 0 0 0 0 0 0.00733 0.02931 0.06955 2.52145 0 -0.10721 0 -1.2888 -0.29742 0.54202 -1.56471
LEU_1049 -8.78993 0.68033 4.69983 -0.49586 0.23652 0.12448 3.24634 -3.32251 -0 -0 -2.34882 0.20101 0 0 0 0 0 0.00912 -0.01341 0.24248 0.36436 0 -0.28728 0 0.18072 -0.28251 0.63552 -4.91961
ILE_1050 -10.5955 1.18915 3.90387 -0.47957 0.41299 0.09107 3.23372 -3.26868 -0.01466 -0.07922 -3.01517 0.1664 0 0 0 0 0 0.06524 -0.05691 0.01851 0.46841 0 -0.47223 0 0.73287 -0.04603 0.78539 -6.96032
ASN_1051 -4.94717 0.28802 5.69502 -0.16817 0.01177 0.23917 2.61345 -2.78308 -0.00764 -0.06995 -3.67367 -0.38883 0 0 0 0 0 0.00637 0.02696 0.00048 0 1.60581 0.4997 0 -0.93687 0.37834 0.55193 -1.05834
GLY_1052 -4.68467 0.61385 4.517 -5e-05 0 0 2.1072 -2.48262 -0.00607 -0.03765 -2.38979 -0.38942 0 0 0 0 0 0.00083 -0.08747 0 0 0 0.1657 0 0.83697 0.90123 0.29505 -0.63992
ARG_1053 -11.2471 0.60584 9.6763 -0.69208 0.11029 0.41118 5.08928 -4.71077 -0.01553 -0.14464 -5.50343 0.18558 0 0 -1.14511 -0.87799 0 0.01039 -0.04635 0.13597 3.53049 0 -0.11831 0 -1.2888 0.35606 0.47454 -5.20418
LEU_1054 -9.57213 1.94133 3.26919 -0.50508 0.31092 0.11506 2.8576 -2.89904 -0 -0 -3.4571 0.24165 0 0 0 0 0 0.01622 0.0406 0.78472 0.37842 0 -0.276 0 0.18072 -0.35838 0.95722 -5.97408
THR_1055 -4.41133 0.1884 5.59078 -0.20641 0.1382 0.0758 2.87966 -2.65191 -0.0285 -0.20477 -3.54717 -0.13923 0 0 0 0 0 0.00856 0.01857 2e-05 0.09784 0 0.02621 2.28341 -1.0874 -0.1103 0.72941 -0.35016
SER_1056 -5.44987 0.43996 5.32605 -0.02464 0 0.05674 2.86529 -2.69318 -0.00981 -0.13817 -2.39702 -0.61708 0 0 0 -0.2604 0 0.01307 0.0883 0.00728 0.63045 0 0.35469 0.65853 -0.77834 0.16102 0.28928 -1.47785
LEU_1057 -9.4549 0.62804 3.11849 -0.49999 0.25518 0.12348 2.95331 -2.86717 -0 -0 -2.20765 0.23255 0 0 0 0 0 0.01285 -0.02613 0.00871 0.33172 0 -0.28305 0 0.18072 -0.00966 0.35125 -7.15226
ASN_1058 -5.33691 0.31631 5.18746 -0.31244 0.00758 0.60667 2.64816 -2.78828 -0.01384 -0.12555 -2.54925 -0.17905 0 0 0 0 0 0.02311 0.02048 0.06487 0 2.55697 0.62671 0 -0.93687 0.05721 0.27207 0.14541
ALA_1059 -4.33235 0.27287 4.60145 -0.02113 0 0 2.58394 -2.59884 -0 -0 -2.37027 -0.35714 0 0 0 0 0 0.00641 0.05654 0 0 0 -0.2048 0 1.8394 0.06359 0.18663 -0.27368
PHE_1060 -9.99799 1.44809 3.52593 -0.84509 0.02555 0.31616 2.81862 -3.02854 -0.03021 -0.22839 -2.7693 -0.06023 0 0 0 0 0 0.01212 -0.00608 0.12509 0 1.85351 -0.43163 0 1.0402 -0.13375 0.4459 -5.92007
VAL_1061 -7.79929 0.95379 3.59666 -0.32807 0.26389 0.07526 2.80027 -2.84584 -0 -0 -2.39228 -0.255 0 0 0 0 0 0.01496 -0.0498 0.01556 0.07588 0 -0.26599 0 1.9342 -0.04553 0.65586 -3.59546
ALA_1062 -4.22839 0.23369 4.21429 -0.02112 0 0 2.47285 -2.37738 -0 -0 -2.19225 -0.36109 0 0 0 0 0 0.0055 0.01682 0 0 0 -0.27303 0 1.8394 -0.27988 0.42476 -0.52583
GLN_1063 -5.40044 0.33008 5.92135 -0.26909 0.05717 0.21747 2.74201 -2.92348 -0.0136 -0.13015 -2.94605 -0.50166 0 0 0 0 0 0.00491 0.00989 0.17482 0 2.74345 -0.08392 0 -0.18838 -0.32434 0.22762 -0.3523
GLN_1064 -7.4852 0.46665 6.35256 -0.67925 0.07743 0.72769 3.32934 -3.2623 -0.04349 -0.42113 -2.89425 -0.33782 0 0 0 0 0 0.00648 0.05792 0.01914 0 2.87936 -0.20606 0 -0.18838 -0.2687 0.31875 -1.55128
LEU_1065 -6.10212 0.38707 4.72759 -0.46725 0.21251 0.10642 2.64898 -2.76053 -0 -0 -2.25676 0.2098 0 0 0 0 0 0.01204 0.09767 0.01951 0.37321 0 -0.27261 0 0.18072 -0.29946 0.40226 -2.78097
VAL_1066 -4.6401 0.23311 5.31892 -0.30984 0.19994 0.07097 2.75803 -2.62015 -0.01506 -0.15053 -3.01446 -0.16317 0 0 0 0 0 0.01901 -0.05402 0.00166 0.08334 0 -0.3247 0 1.9342 -0.19279 0.31063 -0.55501
ARG_1067 -8.14781 0.53668 7.61858 -0.75611 0.13023 0.49738 3.64658 -3.8985 -0.01955 -0.17079 -3.44959 0.38454 0 0 0 -0.67709 0 0.00747 0.02131 0.2779 2.94174 0 -0.10136 0 -1.2888 -0.26976 0.33271 -2.38424
SER_1068 -6.51808 0.26758 5.8702 -0.02699 0 0.06238 3.51467 -3.14522 -0.01422 -0.06291 -3.19113 -0.51528 0 0 0 -0.45674 0 0.06794 0.08051 0.06343 0.74951 0 0.32854 0.61128 -0.77834 -0.12821 0.33588 -2.88519
GLU_1069 -5.46589 0.23576 6.03802 -0.21368 0.02917 0.29854 2.58293 -3.00778 -0.03586 -0.31206 -2.05072 -0.59303 0 0 0 0 0 0.08454 0.01453 0.01238 0 2.99937 -0.28646 0 -2.7348 -0.21638 0.19047 -2.43093
THR_1070 -5.37153 0.30694 6.57762 -0.19799 0.09379 0.06967 2.99871 -3.09406 -0 -0 -3.25022 -0.05279 0 0 0 0 0 0.03027 0.06722 0.03627 0.06116 0 -0.0257 2.30745 -1.0874 -0.22038 0.20384 -0.54714
ALA_1071 -5.65468 0.31032 4.35373 -0.02295 0 0 3.04434 -2.942 -0.01033 -0.09071 -2.32162 -0.37946 0 0 0 0 0 0.00275 0.00349 0 0 0 -0.2959 0 1.8394 -0.18356 0.26839 -2.07879
ALA_1072 -4.35512 0.26868 4.04617 -0.02177 0 0 2.72048 -2.52904 -0 -0 -2.27877 -0.35754 0 0 0 0 0 0.00124 0.08777 0 0 0 -0.19294 0 1.8394 -0.44281 0.26847 -0.94576
ARG_1073 -5.30588 0.26868 6.48795 -0.75909 0.09594 0.49614 2.56093 -3.05854 -0.0208 -0.16153 -2.44284 0.32029 0 0 0 0 0 0.00358 0.08558 0.00673 1.4405 0 -0.07663 0 -1.2888 -0.36605 0.24673 -1.46711
SER_1074 -5.79357 0.60397 6.42778 -0.02853 0 0.05538 3.64537 -3.23474 -0.01033 -0.09071 -3.56895 -0.40196 0 0 -0.7478 0 0 0.00402 0.13585 0.00096 0.79102 0 0.32361 1.71961 -0.77834 -0.1323 0.57079 -0.50886
ALA_1075 -6.60671 0.80752 4.34914 -0.02202 0 0 3.72964 -3.26184 -0 -0 -2.69509 -0.36178 0 0 0 0 0 0.0072 0.09036 0 0 0 -0.32987 0 1.8394 -0.20415 0.70339 -1.9548
GLN_1076 -5.20224 0.36388 7.01927 -0.80458 0.09825 0.83096 3.37762 -3.1894 -0.00501 -0.02949 -3.42639 -0.86019 0 0 0 -0.67536 0 0.00109 0.12065 0.00169 0 2.87064 -0.18264 0 -0.18838 -0.4335 0.60016 0.28705
LEU_1077 -6.08917 0.57538 5.38585 -0.68388 0.21895 0.26725 2.8615 -2.80872 -0 -0 -2.49308 0.05173 0 0 0 0 0 0.00504 0.01532 0.01082 0.95174 0 -0.23701 0 0.18072 -0.27019 0.59719 -1.46056
ALA_1078 -6.7931 0.65137 3.15215 -0.02185 0 0 2.85539 -2.82676 -0 -0 -2.12711 -0.38549 0 0 0 0 0 0.00421 0.03646 0 0 0 -0.32974 0 1.8394 -0.37728 0.44879 -3.87357
SER_1079 -5.64916 0.58024 6.82176 -0.03024 0 0.06258 3.10801 -3.22671 -0.01825 -0.16537 -3.31064 -0.83838 0 0 0 -0.33976 0 0.00237 -0.01274 0.05588 0.57934 0 0.35393 1.82708 -0.77834 -0.05531 0.37783 -0.65589
ASP_1080 -5.00338 0.17711 7.12107 -0.10695 0.00502 0.32169 3.12553 -3.15555 -0.01324 -0.13589 -3.39237 -0.35659 0 0 0 -0.67536 0 0.00461 -0.0501 0.02299 0 1.71658 0.20586 0 -2.3716 0.07541 0.29573 -2.18944
LYS_1081 -9.69137 0.72034 9.55313 -0.57833 0.30781 0.31631 5.12726 -4.25906 -0 -0 -6.26446 0.27298 0 0 0 -0.70173 0 0.01135 0.14233 0.58684 3.04538 0 -0.00337 0 -1.5107 -0.28136 0.58789 -2.61879
VAL_1082 -8.43477 0.83977 4.07857 -0.3016 0.17958 0.06676 3.36166 -3.0621 -0 -0 -3.44483 -0.04313 0 0 0 0 0 0.00336 -0.03578 0.02884 0.02913 0 -0.29936 0 1.9342 -0.11766 0.78247 -4.43489
ASN_1083 -5.18147 0.16767 6.12124 -0.18342 0.05189 0.27794 2.40658 -2.81399 -0 -0 -2.84393 -0.28788 0 0 -0.68315 -0.4692 0 0.0058 -0.05291 0.00075 0 1.43213 0.28538 0 -0.93687 0.04337 0.56763 -2.09243
GLU_1084 -6.08731 0.29882 7.44492 -0.38336 0.16894 0.48973 3.30548 -3.16693 -0.00538 -0.06159 -3.11202 -0.56423 0 0 0 -1.64421 0 0.00532 0.03095 0.02124 0 3.59925 -0.1566 0 -2.7348 0.03948 0.60124 -1.91105
CYS:disulfide_1085 -7.51711 0.47909 5.87014 -0.04059 6e-05 0.01607 2.47218 -2.9073 -0.0157 -0.1046 -1.58968 -0.27908 0 0 0 0 -0.74023 0.01416 0.03115 0.26106 0.29836 0 0.01203 0 3.6196 0.3751 0.49154 0.74623
VAL_1086 -8.05181 1.47153 2.64654 -0.29674 0.26074 0.06044 2.37615 -2.53494 -0.01032 -0.04821 -0.28634 -0.18449 0 0 0 0 0 0.02921 -0.02042 0.04474 0.21249 0 -0.50651 0 1.9342 0.43095 0.54039 -1.93242
LYS_1087 -6.41085 0.35121 6.07843 -0.45081 0.13969 0.21729 2.856 -2.75825 -0.01769 -0.09878 -4.36579 -0.10996 0 0 -0.65827 0 0 0.00552 -0.0758 0.47845 2.63814 0 -0.06337 0 -1.5107 -0.18744 0.58713 -3.35586
SER_1088 -3.72719 0.15935 4.98235 -0.02905 0 0.05652 2.02559 -2.35718 -0 -0 -0.21072 -0.76273 0 0 -0.68315 0 0 0.01094 -0.00994 0.00274 0.035 0 -0.55725 1.72574 -0.77834 -0.41999 0.38463 -0.1527
GLN_1089 -5.43641 0.29941 4.766 -0.3459 0.06902 0.19973 2.07233 -2.22154 -0.04487 -0.23662 -2.09669 -0.09982 0 0 -0.85625 0 0 0.01189 -0.02317 0.04544 0 3.13132 0.14326 0 -0.18838 -0.24015 0.44864 -0.60275
SER_1090 -4.36366 0.51873 4.73055 -0.02803 0 0.04901 2.31897 -1.95724 -0.00681 -0.04323 -1.5836 -1.03776 0 0 -1.92766 -0.78051 0 0.07787 -0.01882 0.00083 1.25069 0 0.26734 0.69367 -0.77834 -0.0149 0.47393 -2.15896
LYS_1091 -2.72555 0.16385 3.94309 -0.59538 0.21899 0.33737 1.65836 -1.71269 -0.00751 -0.03125 -3.10236 0.01683 0 0 -0.72652 0 0 0.02971 -0.07351 0.24778 2.04304 0 -0.08513 0 -1.5107 -0.21733 0.41694 -1.71196
ARG_1092 -5.11335 0.4045 5.54919 -0.91915 0.18604 0.69915 2.71042 -2.48738 -0.01829 -0.11465 -3.39439 0.10746 0 0 -0.9221 -0.8637 0 0.00989 -0.00716 0.07075 2.95099 0 0.07495 0 -1.2888 -0.01449 0.51352 -1.86662
ASN_1093 -4.12755 0.44847 4.06396 -0.18745 0.02221 0.26641 2.18327 -2.12237 -0.00072 -0.00972 -1.78785 -0.34191 0 0 -0.52639 0 0 0.08385 0.04673 0.0319 0 2.10283 0.227 0 -0.93687 0.11423 0.56195 0.112
GLY_1094 -2.23605 0.06967 2.23979 -8e-05 0 0 1.01979 -1.2641 -0.0105 -0.03179 -0.49806 -0.39196 0 0 0 0 0 0.01113 -0.17302 0 0 0 -1.52488 0 0.83697 -0.45705 0.36762 -2.04252
PHE_1095 -5.05487 0.38557 4.37888 -0.64379 0.05304 0.36682 2.09166 -2.29661 -0 -0 -2.23554 0.10543 0 0 0 0 0 0.02072 0.05168 0.00065 0 2.0889 -0.21316 0 1.0402 -0.39834 0.38097 0.12222
CYS:disulfide_1096 -5.77462 0.47879 4.07005 -0.04852 0.03172 0.02483 1.093 -2.01668 -0.03393 -0.23727 -0.32662 -0.35363 0 0 0 0 -0.74023 0.43872 0.52685 0.03532 0.4467 0 -0.101 0 3.6196 0.59843 0.85716 2.58867
GLY_1097 -2.91248 0.04996 3.5794 -0.00047 0 0 1.59879 -1.78393 -0.02021 -0.13551 -2.36398 -0.18272 0 0 0 0 0 0.11275 -0.03682 0 0 0 -1.51628 0 0.83697 0.73819 0.99109 -1.04527
SER_1098 -1.43816 0.03314 1.59159 -0.02558 0 0.05915 0.40843 -0.83721 -0.00217 -0.03592 0.02566 -0.66043 0 0 0 0 0 0.02206 0.0105 0.00445 0.18066 0 -0.4597 0.60075 -0.77834 -0.14221 0.44957 -0.99376
GLY_1099 -1.70035 0.13279 1.82792 -0.00042 0 0 0.68596 -0.94324 -0.01979 -0.12764 -0.27955 -0.18353 0 0 0 0 0 0.00678 -0.00924 0 0 0 -1.50849 0 0.83697 -0.20867 0.37703 -1.1135
THR_1100 -5.53884 1.04325 3.71835 -0.17507 0.17349 0.05912 2.60809 -2.14368 -0.01257 -0.08209 -2.45584 -0.19345 0 0 0 0 0 0.01717 0.1489 0.02215 0.10214 0 0.00891 2.26205 -1.0874 0.02781 0.78809 -0.70943
HIS_1101 -9.40385 0.63982 7.9669 -0.60659 0.00807 0.49692 3.70512 -4.01883 -0.02189 -0.16276 -3.4945 -0.568 0 0 -2.38819 -0.84285 0 0.01087 -0.01105 0.02284 0 3.28616 -0.04324 0 -0.45461 -0.1815 0.81892 -5.24225
ILE_1102 -9.83524 0.95905 3.23822 -0.48647 0.40093 0.08654 2.41848 -2.59957 -0 -0 -1.6135 0.02537 0 0 -0.6696 0 0 0.03435 0.07587 0.11762 0.51831 0 -0.455 0 0.73287 0.03974 0.66376 -6.34826
VAL_1103 -7.29764 0.75012 2.8564 -0.34887 0.20669 0.08461 2.22669 -2.3762 -0 -0 -1.75065 -0.32938 0 0 0 0 0 0.04327 -0.00194 0.01076 0.3798 0 0.21869 0 1.9342 0.46059 0.51921 -2.41364
SER_1104 -6.55764 0.79737 4.87297 -0.02311 0 0.02081 2.57977 -2.70334 -0.02764 -0.16209 -1.78574 0.38407 0 0 0 -1.52358 0 0.02358 0.03988 0.01857 0.7128 0 -0.18857 0.97355 -0.77834 0.18776 0.3916 -2.74733
PHE_1105 -8.24621 0.62541 0.53961 -0.56876 0.0389 0.31532 2.24905 -1.90438 -0.02189 -0.08556 -1.8037 0.14828 0 0 0 0 0 0.00966 0.11494 0.00117 0 1.87486 -0.30929 0 1.0402 -0.18233 0.35393 -5.81079
VAL_1106 -6.3771 0.87357 -0.14663 -0.28251 0.24896 0.06141 0.92574 -1.37365 -0.01472 -0.08752 -0.57235 -0.25209 0 0 0 0 0 0.01773 -0.0582 0.00274 0.30842 0 -0.80149 0 1.9342 -0.40341 0.59054 -5.40635
ILE_1107 -8.15002 0.82822 2.44414 -0.58924 0.38206 0.10568 2.42328 -2.23295 -0.02189 -0.08556 -2.71347 0.31056 0 0 0 0 0 0.04454 -0.07227 0.06019 1.05227 0 -0.64925 0 0.73287 -0.35217 0.76783 -5.71518
ASN_1108 -7.25564 0.57306 5.02039 -0.20479 0.00835 0.29773 2.23988 -2.79028 -0.03358 -0.26466 -2.22666 -0.35131 0 0 0 -0.49124 0 0.01801 0.03445 0.01635 0 2.38373 0.27164 0 -0.93687 -0.19329 0.72128 -3.16345
ALA_1109 -5.60668 1.27228 2.27107 -0.0241 3e-05 0 1.59236 -2.21966 -0 -0 -0.85078 -0.36235 0 0 0 0 0 0.09113 0.00401 0 0 0 0.06431 0 1.8394 0.38673 1.36364 -0.17861
PRO_1110 -5.49307 0.86365 1.0234 -0.06794 0 0.04267 0.28728 -0.71453 -0 -0 0.7216 0.57619 0 0 0 0 0 0.01196 -0.05767 0.0707 0.16019 0 -0.66812 0 -2.4119 0.69684 1.54369 -3.41507
ASN_1111 -5.8769 0.40073 5.00091 -0.21182 0.04556 0.34844 3.12148 -2.72835 -0.01571 -0.21375 -2.17412 -0.72391 0 0 0 0 0 0.02815 0.03691 0.03543 0 2.38342 -0.73442 0 -0.93687 0.45665 0.75098 -1.0072
GLY_1112 -4.61618 0.54773 3.0558 -0.00128 0 0 2.25734 -2.11396 -0 -0 -1.89576 -0.35636 0 0 0 0 0 0.02532 -0.07769 0 0 0 -1.54223 0 0.83697 0.87007 0.2881 -2.72214
PHE_1113 -9.64464 1.01023 1.89239 -0.59926 0.05622 0.31668 2.49214 -2.54624 -0.00208 -0.00747 -2.743 0.09287 0 0 0 0 0 0.04177 0.39711 0.00152 0 1.91684 -0.23847 0 1.0402 0.50772 0.43949 -5.57596
TYR_1114 -10.3452 1.37695 3.38842 -0.59057 0.04945 0.21589 3.24429 -2.89967 -0.00857 -0.03105 -4.10217 -0.2479 0 0 -0.53209 0 0 0.069 -0.03283 1.18205 0 2.26981 -0.10608 7e-05 1.2797 -0.23078 1.12912 -4.92214
PHE_1115 -10.366 0.72681 3.0639 -0.56331 0.1084 0.29334 2.56001 -2.7029 -0.00389 -0.01259 -2.68735 0.0095 0 0 0 0 0 0.12112 -0.00698 0.00168 0 2.24478 -0.07103 0 1.0402 -0.16935 1.01402 -5.39968
PHE_1116 -8.95061 0.97282 2.77265 -0.73168 0.14385 0.41257 2.60436 -2.3602 -0.00895 -0.03204 -2.43707 0.15268 0 0 0 0 0 0.15969 -0.02443 0.00128 0 2.27715 -0.24464 0 1.0402 0.01452 0.94368 -3.29417
HIS_1117 -10.2746 0.91692 8.99029 -0.42956 0.01105 0.4916 3.7578 -4.38331 -0.03057 -0.19637 -3.85659 -0.27523 0 0 0 -0.68073 0 0.07162 -0.06206 0.03661 0 2.39298 -0.2065 0 -0.45461 0.35654 0.9069 -2.91781
VAL_1118 -7.04201 0.95786 2.85859 -0.28628 0.20359 0.06051 3.09718 -2.35869 -0.01473 -0.09301 -3.30072 -0.00607 0 0 0 0 0 0.01941 -0.07078 0.17526 0.10715 0 -0.47623 0 1.9342 0.01532 0.63083 -3.58865
GLY_1119 -3.96175 0.16964 3.02444 -0.00072 0 0 2.33715 -1.84965 -0 -0 -2.38832 -0.31326 0 0 0 0 0 0.01624 -0.02935 0 0 0 0.58394 0 0.83697 0.41799 0.68466 -0.47204
TYR_1120 -10.6084 1.28301 3.01942 -0.89568 0.04571 0.22443 2.97469 -2.5355 -0.0131 -0.10648 -3.87337 -0.41292 0 0 -0.42428 0 0 0.02891 -0.03114 0.38102 0 2.26559 0.03354 0.6021 1.2797 0.51785 0.68931 -5.55559
VAL_1121 -5.25371 0.38557 4.10003 -0.29078 0.22636 0.07181 2.54698 -2.36437 -0 -0 -2.489 -0.53593 0 0 0 0 0 0.03468 -0.01773 0.00363 0.21864 0 -0.43111 0 1.9342 -0.14069 1.14355 -0.85784
PRO_1122 -4.84812 0.58796 1.35656 -0.21134 0.01885 0.15633 0.4213 -0.77677 -0 -0 -0.58303 -0.12142 0 0 0 0 0 0.00713 0.13974 0.0136 0.38706 0 -0.68342 0 -2.4119 -0.12806 1.01435 -5.6612
THR_1123 -5.75382 0.37847 5.03798 -0.19087 0.11246 0.06952 2.58007 -2.79402 -3e-05 -0.00069 -3.26246 -1.15939 0 0 0 0 0 0.00967 0.0412 0.00665 0.73088 0 -0.19504 2.28831 -1.0874 -0.00497 0.60816 -2.58533
ASN_1124 -4.14333 0.24284 4.07414 -0.19145 0.04415 0.32468 2.04338 -1.98078 -0.01952 -0.1869 -1.94686 -1.02441 0 0 -0.71086 0 0 0.01737 -0.01498 0.00074 0 2.10599 -1.04957 0 -0.93687 -0.23256 0.4253 -3.15952
HIS_1125 -6.36394 0.45916 3.63755 -0.43788 0.00062 0.54116 0.35803 -2.06357 -0 -0 -0.71509 -1.004 0 0 0 0 0 0.01445 -0.02717 0.03117 0 3.54745 0.00991 0 -0.45461 -0.54649 0.32172 -2.69151
VAL_1126 -5.82071 1.00318 2.63052 -0.36535 0.20677 0.0882 2.95918 -2.20412 -0 -0 -2.22018 0.05758 0 0 0 0 0 0.00398 -0.0738 0.02323 0.75512 0 -0.7097 0 1.9342 -0.31912 0.40614 -1.64489
ASN_1127 -3.25314 0.36434 1.41448 -0.18782 0.0109 0.28843 0.57744 -1.13628 -0.02045 -0.24041 -0.82273 -0.59164 0 0 0 -0.86492 0 0.00751 -0.02914 0.03456 0 2.78895 -0.59622 0 -0.93687 -0.06947 0.33525 -2.92725
VAL_1128 -7.8121 1.55061 2.02049 -0.30574 0.32296 0.07172 2.8431 -2.57395 -0 -0 -2.42074 0.10523 0 0 0 0 0 0.01131 0.05488 0.00934 0.0591 0 -0.43395 0 1.9342 -0.22302 0.51269 -4.27385
THR_1129 -3.82559 0.21296 2.29114 -0.1667 0.07351 0.05961 1.60221 -1.5932 -0.01972 -0.17364 -1.59733 -0.07559 0 0 0 0 0 0.00744 0.09557 0.01325 0.06459 0 0.01709 2.25262 -1.0874 -0.26566 0.61327 -1.50157
ALA_1130 -5.29724 0.52099 1.76741 -0.01947 0 0 2.19599 -2.0375 -0.01784 -0.1179 -2.36915 -0.32772 0 0 0 0 0 0.0243 0.00076 0 0 0 -0.38564 0 1.8394 0.07705 0.60131 -3.54526
ALA_1131 -4.89196 0.56185 2.02121 -0.02426 0 0 1.44856 -1.89023 -0 -0 -1.18165 -0.28643 0 0 0 0 0 0.00526 0.08973 0 0 0 0.11669 0 1.8394 0.13405 0.55307 -1.50471
TYR_1132 -5.04144 0.42059 1.6165 -0.89567 0.03945 0.30407 0.44277 -1.17301 -0.02494 -0.17936 0.07996 -0.30759 0 0 0 0 0 0.01199 0.00243 0.01142 0 1.83577 -0.36248 0.00546 1.2797 0.06637 0.34973 -1.51828
GLY_1133 -4.3254 0.44031 2.45894 -0.00277 0 0 1.13395 -1.72436 -0.01739 -0.1753 -1.07933 -0.44239 0 0 0 0 0 0.02518 -0.08405 0 0 0 -1.22266 0 0.83697 0.22361 0.32569 -3.629
LEU_1134 -9.09654 0.93288 1.64759 -0.44989 0.16167 0.09862 2.1547 -2.14374 -5e-05 -0.00071 -2.60683 -0.0385 0 0 0 0 0 0.02941 -0.02866 0.04053 0.99176 0 -0.14235 0 0.18072 0.34615 0.46929 -7.45397
CYS:disulfide_1135 -6.31793 0.88427 4.56511 -0.03986 0 0.0157 2.86015 -2.37642 -4e-05 -0.00131 -2.6511 -0.21241 0 0 0 0 -0.61976 0.02549 -0.02831 0.19802 0.23696 0 0.07193 0 3.6196 0.05226 0.44329 0.72564
ASN_1136 -5.95314 0.29774 6.52299 -0.32032 0.1204 0.55498 3.94255 -3.04758 -0.01739 -0.09277 -3.06497 -0.6952 0 0 -0.81358 -0.74454 0 0.00288 -0.00911 0.00547 0 1.85626 -0.52486 0 -0.93687 -0.16367 0.26861 -2.81211
THR_1137 -4.41155 0.26088 3.31012 -0.12815 0.05459 0.06383 1.41578 -1.94145 -4e-05 -0.00131 -0.88925 -0.70115 0 0 0 0 0 0.00302 -0.03051 0.00377 0.09331 0 0.11643 2.27792 -1.0874 -0.1038 0.49499 -1.19996
ASP_1138 -3.14137 0.42373 3.66437 -0.11026 0.01271 0.3449 1.19084 -1.62297 -0.00019 -0.00109 -2.45909 -0.15321 0 0 -0.81358 -0.25026 0 0.01591 0.01556 0.05889 0 2.03097 -0.24037 0 -2.3716 -0.21358 0.54344 -3.07626
THR_1139 -4.62315 0.74529 5.11791 -0.17399 0.0684 0.14754 2.95421 -2.29991 -0.00617 -0.04474 -2.05867 -1.56234 0 0 0 0 0 0.0124 0.92954 0.02956 0.35257 0 0.27657 2.55807 -1.0874 0.01657 1.22669 2.57896
PRO_1140 -4.77803 0.94661 3.56881 -0.06862 0 0.04318 1.24524 -1.55115 -0 -0 0.37122 0.56161 0 0 0 0 0 0.02101 -0.04608 0.02601 0.14635 0 -0.55731 0 -2.4119 6.2212 2.68659 6.42475
PRO_1141 -3.75623 0.8126 2.46892 -0.07618 0 0.04558 1.24572 -1.09604 -0.00869 -0.02657 -1.40103 0.5956 0 0 0 0 0 0.02533 -0.14523 0.00066 0.49973 0 -0.37159 0 -2.4119 5.74497 1.93529 4.08093
ARG_1142 -5.86527 0.4331 5.00418 -0.71276 0.09799 0.50871 2.39585 -2.2906 -0.02361 -0.13823 -2.3084 0.46326 0 0 0 0 0 0.0181 -0.05394 0.08945 2.34034 0 0.15098 0 -1.2888 -0.1835 0.41723 -0.94593
CYS:disulfide_1143 -8.14136 1.02626 4.61854 -0.03342 0 0.01431 2.50247 -2.71903 -0.01854 -0.05697 -2.70724 -0.17644 0 0 0 0 -0.61976 0.01701 0.12852 0.13016 0.32051 0 0.02109 0 3.6196 0.21665 0.40241 -1.45523
ILE_1144 -8.07719 1.06363 2.01897 -0.47355 0.39584 0.10047 2.25149 -1.9623 -0.00287 -0.04037 -2.5944 0.04146 0 0 0 0 0 0.03662 -0.03094 0.0737 0.42066 0 -0.75427 0 0.73287 -0.12945 0.65575 -6.27388
ALA_1145 -4.94947 0.61651 3.0432 -0.02821 0.00591 0 2.29065 -2.16956 -0.00985 -0.0304 -2.50769 -0.4184 0 0 0 0 0 0.09674 -0.07802 0 0 0 0.59482 0 1.8394 1.38092 1.24205 0.91857
PRO_1146 -5.70654 0.85834 2.20226 -0.1259 0.00245 0.09148 0.45636 -1.23883 -0.00482 -0.01429 -1.29357 0.2618 0 0 0 0 0 0.03621 0.03045 0.01947 0.17279 0 -1.13465 0 -2.4119 1.28208 0.98279 -5.53399
ILE_1147 -4.9059 0.4314 3.64486 -0.47121 0.31075 0.10474 1.18345 -2.02813 -0.00134 -0.0052 -0.74478 -0.01046 0 0 0 0 0 0.00555 -0.04195 0.22729 0.40113 0 -0.71018 0 0.73287 -0.64244 0.37831 -2.14123
ASP_1148 -1.57228 0.09539 1.67808 -0.12896 0.03117 0.40758 0.41999 -0.8388 -0.00482 -0.01429 -0.35146 -0.90067 0 0 0 0 0 0.00606 -0.09828 0.03018 0 2.51205 -0.59087 0 -2.3716 -0.54014 0.24619 -1.98549
GLY_1149 -2.80826 0.32037 1.86558 -0.00152 0 0 0.27675 -1.18335 -0 -0 -0.32083 -0.3537 0 0 0 0 0 0.00831 -0.08813 0 0 0 -1.41441 0 0.83697 -0.03067 0.17321 -2.71967
TYR_1150 -6.9986 0.59466 2.3887 -0.65074 0.03905 0.3821 2.63168 -2.09515 -0 -0 -2.10252 -0.09939 0 0 0 0 0 0.01847 0.22081 0.32997 0 2.12317 -0.39617 7e-05 1.2797 0.10358 0.40796 -1.82264
PHE_1151 -10.8943 1.99955 1.23535 -0.55942 0.05855 0.23102 2.23146 -2.23757 -0.0088 -0.03256 -2.11809 0.04908 0 0 0 0 0 0.05812 -0.05921 0.05854 0 2.88545 -0.13681 0 1.0402 -0.218 0.74202 -5.67538
VAL_1152 -7.62393 1.07599 2.7136 -0.38339 0.363 0.09757 2.86747 -2.48734 -0 -0 -2.70932 0.10817 0 0 0 0 0 0.04323 -0.06527 0.10135 0.8349 0 -0.76326 0 1.9342 -0.24929 0.80227 -3.34004
LEU_1153 -5.60565 0.66254 2.21768 -0.45755 0.16285 0.05676 1.44135 -1.84679 -0.01213 -0.04662 -1.13981 0.28954 0 0 0 0 0 0.19718 0.10891 0.29136 1.98129 0 -0.29513 0 0.18072 -0.26749 0.76278 -1.31821
ASN_1154 -4.31314 0.19322 4.22386 -0.17344 0.02147 0.21938 2.31152 -2.04877 -0.03723 -0.28005 -1.63152 -0.34135 0 0 -1.39092 0 0 0.10478 -0.01029 0.0043 0 3.76991 0.30503 0 -0.93687 -0.12899 0.56217 0.42307
ASN_1155 -3.37316 0.42923 4.24593 -0.17478 0.01375 0.2435 1.90215 -1.86907 -0.05391 -0.37394 -1.05619 -0.31194 0 0 0 0 0 0.11328 0.05639 0.00584 0 1.92917 0.09821 0 -0.93687 -0.04995 0.37345 1.21109
THR_1156 -1.4074 0.05587 1.49013 -0.12841 0.07188 0.06678 0.43246 -0.76279 -0.00266 -0.07111 -0.0248 -0.87609 0 0 0 0 0 0.03055 -0.02925 1e-05 0.04602 0 0.01006 2.27141 -1.0874 -0.0435 0.35852 0.40029
THR_1157 -1.9379 0.28311 2.19303 -0.12288 0.07634 0.07703 0.63121 -1.05418 -0.01195 -0.14526 -0.06582 -1.15054 0 0 0 0 0 0.01358 -0.05364 0.00058 0.02387 0 -0.43888 2.26258 -1.0874 -0.21377 0.26222 -0.45869
THR_1158 -4.35935 0.5447 4.13595 -0.17673 0.0783 0.06264 2.53309 -2.07611 -0.0509 -0.404 -0.35678 -0.06342 0 0 0 0 0 0.01711 -0.0481 0.00632 0.05805 0 0.04176 2.31829 -1.0874 -0.20338 0.27279 1.24282
ARG_1159 -1.8445 0.08076 2.26965 -0.6054 0.11296 0.36951 0.21308 -0.94013 -0.00418 -0.05634 -0.65851 0.61029 0 0 0 0 0 0.00821 -0.02967 0.01379 2.13456 0 -0.07831 0 -1.2888 -0.23689 0.45088 0.52096
ASP_1160 -3.20771 0.42784 3.47417 -0.10252 0.01294 0.29469 1.16792 -1.63117 -0.00418 -0.05634 -1.17336 -0.1795 0 0 0 0 0 0.01511 0.02222 0 0 2.58208 0.18074 0 -2.3716 -0.18261 0.38932 -0.34193
VAL_1161 -2.40395 0.51208 1.1426 -0.32108 0.21311 0.06377 0.44318 -0.78527 -0 -0 0.12209 0.35903 0 0 0 0 0 0.01145 0.13497 0.00832 0.30284 0 0.87116 0 1.9342 0.31612 0.82363 3.74824
VAL_1162 -4.27475 1.07612 1.90433 -0.40085 0.68249 0.10855 0.86079 -1.34585 -0.03381 -0.18416 0.35138 -0.63604 0 0 -0.44721 0 0 0.02228 -0.03627 0.02637 1.88207 0 -0.04197 0 1.9342 0.52531 1.25065 3.22361
ASP_1163 -2.81106 0.21482 2.45022 -0.12522 0.03605 0.39719 0.98314 -1.29041 -0 -0 -0.46775 -0.66451 0 0 -0.94372 0 0 0.0026 -0.10511 0.00155 0 2.75654 -0.57246 0 -2.3716 0.06769 0.69832 -1.7437
GLN_1164 -5.03414 0.49979 3.79485 -0.49102 0.10727 0.46587 1.13923 -2.1022 -0.04896 -0.26853 -0.73946 -0.93444 0 0 0 -0.64934 0 0.02531 0.00771 0.0063 0 2.80477 -0.01867 0 -0.18838 -0.23377 0.3041 -1.55372
TRP_1165 -9.81621 1.25757 1.01186 -0.93395 0.03442 0.37738 0.68066 -2.2165 -0.02364 -0.14975 -0.75601 -0.03933 0 0 0 0 0 0.04177 0.03929 0.11481 0 1.3855 -0.34298 0 1.6906 -0.22818 0.49765 -7.37504
TYR_1166 -8.57872 0.9868 4.29381 -0.55872 0.06891 0.26642 2.80012 -2.86019 -9e-05 -0.00023 -2.83982 -0.16999 0 0 0 0 0 0.04109 0.0239 0.16662 0 2.049 -0.40103 0.00281 1.2797 -0.32175 0.66462 -3.08673
TYR_1167 -9.94057 1.54754 3.95895 -0.54215 0.03568 0.23873 3.23775 -2.97849 -4e-05 -0.0006 -2.97737 -0.15658 0 0 0 0 0 0.01647 -0.02641 0.00593 0 2.72069 -0.08153 0.04047 1.2797 -0.28418 0.78151 -3.12451
THR_1168 -6.11186 0.44295 3.81181 -0.22483 0.17813 0.10468 2.82347 -2.32929 -0.01721 -0.09266 -2.01303 -1.28396 0 0 0 0 0 0.00956 -0.03251 0.02134 1.53652 0 -0.18049 2.30879 -1.0874 -0.08689 0.64601 -1.57686
GLY_1169 -2.65769 0.18175 2.78626 -0.00033 0 0 1.52974 -1.53073 -0 -0 -0.65124 -0.27445 0 0 0 0 0 0.01919 -0.00822 0 0 0 0.58905 0 0.83697 0.21829 0.36563 1.40423
SER_1170 -2.72809 0.18256 2.26929 -0.02917 0.00014 0.04648 1.03102 -1.22421 -0 -0 0.07925 -1.00363 0 0 0 0 0 0.02221 -0.08269 0.00296 0.17489 0 -0.12725 0.60321 -0.77834 -0.19915 0.29799 -1.46254
SER_1171 -4.20407 0.4376 3.00154 -0.02822 0.01248 0.0282 1.14441 -1.53198 -0.01354 -0.08952 -1.12534 0.01791 0 0 -0.42428 0 0 0.01126 -0.04434 0.003 0.54887 0 -0.1803 0.60011 -0.77834 -0.55117 0.36242 -2.80331
PHE_1172 -8.57262 0.94169 2.98233 -0.83817 0.09808 0.1046 1.89625 -2.58237 -0.00045 -0.00231 -1.83034 -0.50708 0 0 0 0 0 0.04583 0.08359 0.02217 0 1.96113 -0.26174 0 1.0402 0.37967 0.61858 -4.42094
PHE_1173 -7.68897 0.94608 1.00528 -0.975 0.31416 0.38486 1.17649 -1.50087 -0.01213 -0.13427 -1.06802 -0.43072 0 0 0 0 0 0.03144 0.2402 0.06894 0 2.84616 0.03551 0 1.0402 0.76594 0.77754 -2.17717
ASN_1174 -3.17796 0.60098 2.93337 -0.33036 0.05337 0.6716 1.24563 -1.41924 -0.05007 -0.37478 -0.2775 -0.80025 0 0 0 0 0 0.01043 0.07402 0.01846 0 2.34026 -0.60526 0 -0.93687 -0.02243 1.08551 1.03892
PRO_1175 -4.9426 0.95609 1.61629 -0.13185 0.00346 0.09364 0.3012 -0.80297 -0 -0 -0.74974 0.19908 0 0 0 0 0 0.00584 -0.09698 0.02311 0.15149 0 -0.89889 0 -2.4119 -0.60514 0.95768 -6.33219
GLU_1176 -4.7637 0.58335 5.65101 -0.21177 0.05028 0.32665 3.35259 -2.46261 -0.02179 -0.15988 -3.9502 -0.49114 0 0 0 -0.58016 0 0.01049 0.03484 0.02914 0 3.11162 0.10719 0 -2.7348 -0.2313 0.98304 -1.36715
PRO_1177 -2.37465 0.36487 1.33269 -0.12699 0.0033 0.09354 0.36177 -0.63355 -0.0016 -0.02611 -0.54341 0.21426 0 0 0 0 0 0.0185 -0.10078 0.06511 0.10572 0 -1.02406 0 -2.4119 -0.17229 0.9258 -3.92977
ILE_1178 -7.18579 1.68282 0.61006 -0.51565 0.64997 0.11779 0.76828 -1.42922 -0.00799 -0.05588 0.16666 0.24952 0 0 0 0 0 0.01637 0.50718 0.05616 0.37391 0 -0.48388 0 0.73287 -0.61101 0.89895 -3.45887
THR_1179 -5.55143 0.81708 3.03651 -0.15458 0.056 0.05672 2.36142 -2.12611 -0.01907 -0.10161 -1.06161 -0.39596 0 0 0 0 0 0.01209 -0.0115 0.0178 0.4156 0 -0.01309 2.29855 -1.0874 -0.19564 1.20428 -0.44193
MET_1180 -8.5569 1.14838 3.06856 -0.83401 0.24887 0.25225 2.25606 -2.24675 -0 -0 -1.4565 -0.15683 0 0 0 0 0 0.00731 -0.12758 0.39562 0.84681 0 0.28506 0 0.60916 0.28307 0.98967 -2.98776
ALA_1181 -3.02922 0.41677 2.0471 -0.02416 0 0 1.00007 -1.33459 -3e-05 -0.00014 0.46631 -0.41048 0 0 0 0 0 0.00566 -0.12792 0 0 0 -0.25662 0 1.8394 -0.12044 0.56081 1.03251
ASN_1182 -4.21771 0.43547 3.54729 -0.20139 0.05669 0.32889 1.97115 -1.95965 -0.02208 -0.13366 -2.2369 -0.51628 0 0 0 0 0 0.00912 -0.06044 0.00021 0 2.14046 -0.64216 0 -0.93687 -0.6144 0.27503 -2.77723
ALA_1183 -5.85822 0.87162 1.52824 -0.01918 0 0 1.54849 -1.97931 -0 -0 -0.59555 -0.36052 0 0 0 0 0 0.00264 -0.01283 0 0 0 -0.43196 0 1.8394 -0.26993 0.33981 -3.3973
ARG_1184 -6.1643 0.29939 4.31184 -0.82811 0.16575 0.62915 2.41113 -2.56934 -0.00048 -0.0013 -2.985 0.18408 0 0 0 0 0 0.00767 0.02958 0.32941 3.05461 0 -0.14229 0 -1.2888 -0.01106 0.31526 -2.2528
TYR_1185 -6.08036 0.67163 1.52475 -0.54092 0.03254 0.24187 0.39971 -1.31468 -0.00103 -0.02315 -0.72493 -0.10489 0 0 0 0 0 0.01223 -0.0359 0.00421 0 2.45789 -0.16279 0.00038 1.2797 -0.18037 0.35223 -2.19188
VAL_1186 -5.59297 0.63496 2.84802 -0.31008 0.24472 0.06333 2.21946 -2.21394 -0.00048 -0.0013 -2.39453 -0.4174 0 0 0 0 0 0.01264 0.00178 0.01231 0.08766 0 -0.39696 0 1.9342 -0.33554 0.35479 -3.24932
SER_1187 -2.24097 0.07207 1.90509 -0.03122 0 0.07088 0.89116 -1.02655 -0 -0 -0.73794 -0.33609 0 0 0 0 0 0.0131 -0.00115 0.01625 0.33251 0 -0.24609 0.6061 -0.77834 -0.49575 0.48804 -1.49889
GLN_1188 -5.29884 0.50794 3.27227 -0.33456 0.05502 0.18332 1.01015 -1.6781 -0.0072 -0.10703 -1.15529 0.03113 0 0 0 0 0 0.01735 -0.04211 0.00376 0 3.00418 0.14107 0 -0.18838 -0.53922 0.57854 -0.54601
ASP_1189 -4.49208 0.82993 5.99727 -0.11212 0.01143 0.33602 3.15186 -2.52737 -0.02164 -0.13234 -5.35845 -1.49497 0 0 -0.75444 0 0 0.05316 0.0848 0.02091 0 3.15455 0.29528 0 -2.3716 -0.08864 0.4454 -2.97305
VAL_1190 -2.03527 0.22156 2.12265 -0.37817 0.31257 0.09524 1.05331 -1.0598 -0 -0 -1.21703 -0.22901 0 0 -0.75444 0 0 0.06452 -0.03028 0.01218 0.75299 0 0.39276 0 1.9342 0.01601 0.39239 1.66637
LYS_1191 -4.94058 0.64221 4.47573 -0.53316 0.16774 0.45433 1.61968 -1.91824 -0.01774 -0.1824 -3.31254 0.39346 0 0 0 0 0 0.01283 -0.01534 0.093 2.19522 0 -0.06433 0 -1.5107 -0.39492 0.45413 -2.38161
PHE_1192 -9.64839 1.40766 2.66024 -0.58101 0.04671 0.26235 1.62218 -2.42442 -0.02164 -0.13234 -0.741 0.28043 0 0 0 0 0 0.0067 -0.00241 0.0005 0 2.14696 -0.24959 0 1.0402 -0.4129 0.59453 -4.14523
GLU_1193 -4.62101 0.26603 4.91996 -0.20274 0.0448 0.28465 2.46873 -2.40077 -0.03991 -0.25689 -3.21317 -0.41069 0 0 0 0 0 0.01587 0.00817 0.12124 0 3.49533 -0.0617 0 -2.7348 -0.2381 0.49618 -2.0588
ASN_1194 -2.11596 0.08186 1.18089 -0.18879 0.01967 0.28603 0.27652 -0.79036 -0.01863 -0.1435 -0.18466 -0.50585 0 0 0 0 0 0.01056 -0.09113 0.00133 0 2.69266 -0.3672 0 -0.93687 -0.1499 0.20712 -0.73621
LEU_1195 -7.72656 0.99509 3.59262 -0.64121 0.2533 0.18226 2.17085 -2.6726 -0 -0 -1.22885 0.31309 0 0 0 0 0 0.01987 0.09276 0.13433 0.64707 0 -0.3576 0 0.18072 -0.10322 0.42629 -3.7218
THR_1196 -2.63891 0.23155 2.11156 -0.11275 0.08549 0.05466 0.80241 -1.2108 -0.03887 -0.26377 -0.52249 -1.41753 0 0 0 0 0 0.01031 0.18436 0.00433 0.29339 0 -0.43513 2.25957 -1.0874 -0.087 0.55566 -1.22138
ASN_1197 -3.25023 0.27486 2.94789 -0.31879 0.09578 0.62523 1.12045 -1.55794 -0.01243 -0.15967 0.29319 -0.82904 0 0 0 -0.64934 0 0.04162 0.14099 0.04565 0 1.91472 -0.56793 0 -0.93687 -0.06531 0.55792 -0.28924
GLN_1198 -4.62992 0.33998 4.41113 -0.29477 0.0587 0.25742 1.49872 -2.06368 -0.0152 -0.06872 -2.38266 0.02024 0 0 0 -0.99481 0 0.00435 0.18272 0.05096 0 3.61309 0.25332 0 -0.18838 -0.0558 0.59094 0.58763
LEU_1199 -5.90432 1.60693 -0.71138 -0.48292 0.29362 0.11198 0.48318 -0.76094 -0.00103 -0.02315 0.24158 0.24455 0 0 0 0 0 0.02571 -0.0147 0.65425 0.78531 0 -0.32894 0 0.18072 -0.12569 1.33987 -2.38538
PRO_1200 -3.75444 0.73999 2.89299 -0.18747 0.00108 0.13078 1.63532 -1.17013 -0 -0 -1.8975 0.06662 0 0 0 0 0 0.0032 -0.00725 0.00329 0.42166 0 -0.90446 0 -2.4119 -0.29062 1.75036 -2.97847
PRO_1201 -3.53545 0.75146 2.3252 -0.18338 0.00093 0.12842 1.23422 -1.0546 -0 -0 -0.55174 0.14085 0 0 -0.48257 0 0 0.0185 0.03412 0.00056 0.46031 0 -1.01572 0 -2.4119 -0.36783 1.31416 -3.19445
PRO_1202 -4.82337 0.69414 2.94176 -0.12651 0.00144 0.08986 1.17904 -1.47179 -0.01728 -0.1258 -0.51421 0.24271 0 0 0 0 0 0.01049 0.08227 0.0066 0.09788 0 -1.20711 0 -2.4119 -0.3262 1.07469 -4.60329
LEU_1203 -3.24376 0.35393 2.89994 -0.50961 0.26991 0.12782 1.5163 -1.54382 -5e-05 -0.00017 -0.27813 0.32498 0 0 0 0 0 0.04363 -0.1191 0.03939 0.46385 0 -0.10607 0 0.18072 -0.10466 0.65197 0.96709
LEU_1204 -1.91855 0.19748 2.15927 -0.499 0.21379 0.12922 0.64566 -1.02584 -0.00416 -0.01673 0.2466 0.23737 0 0 0 0 0 0.02452 -0.11008 0.01078 0.3096 0 -0.20534 0 0.18072 -0.07251 0.41255 0.91535
ASN_1205 -2.73854 0.25037 2.97565 -0.19484 0.03572 0.31392 1.14594 -1.4734 -0.01728 -0.12583 -1.36098 -0.46908 0 0 0 0 0 0.00352 -0.05664 0.00346 0 1.99279 -0.47313 0 -0.93687 -0.49742 0.24664 -1.376
ASN_1206 -4.59066 0.20896 4.50941 -0.17994 0.01353 0.28319 1.82843 -2.28053 -5e-05 -0.00017 -1.13768 -0.52728 0 0 -0.48257 0 0 0.01708 -0.05625 0.00943 0 2.94449 -0.41067 0 -0.93687 -0.39882 0.21231 -0.97466
GLN_1207 -3.32433 0.14635 3.45167 -0.61593 0.11118 0.60767 1.24116 -1.63531 -0.00415 -0.0167 -1.63961 -0.50064 0 0 0 0 0 0.02056 -0.00595 0.00767 0 2.21326 -0.09005 0 -0.18838 -0.15069 0.20485 -0.16738
THR_1208 -1.86985 0.22879 2.13136 -0.16418 0.0665 0.06073 0.21913 -1.02315 -0 -0 -0.15529 -0.18597 0 0 0 0 0 0.01201 -0.09541 0.00179 0.03575 0 0.06095 2.29658 -1.0874 -0.23923 0.2236 0.5167
ASP_1209 -1.80974 0.11063 2.0576 -0.12947 0.03486 0.40957 0.59205 -0.9988 -0 -0 -0.27773 -0.95254 0 0 0 0 0 0.00178 -0.04492 0.02201 0 2.40373 -0.57197 0 -2.3716 -0.34943 0.26807 -1.60591
LEU_1210 -3.58801 0.22031 2.86738 -0.53838 0.13938 0.12369 1.14004 -1.51317 -0 -0 -0.64669 0.29153 0 0 0 0 0 0.00468 -0.04954 0.0183 0.46084 0 -0.14754 0 0.18072 -0.50372 0.28872 -1.25147
ASP_1211 -3.44781 0.15096 5.09434 -0.19621 0.06391 0.61915 2.57477 -2.16406 -0.00213 -0.03837 -2.79931 -1.52773 0 0 -0.58827 0 0 0.01811 -0.08064 0.00379 0 2.14613 -0.67759 0 -2.3716 -0.14657 0.3202 -3.04894
PHE_1212 -4.71689 0.32137 3.70587 -1.02801 0.15758 0.57585 1.7196 -1.99142 -0 -0 -1.47293 0.23185 0 0 0 0 0 0.00464 -0.08312 0.00186 0 3.24966 0.14764 0 1.0402 0.01723 0.54045 2.42142
LYS_1213 -4.36082 0.30052 6.65925 -0.41729 0.0527 0.23012 3.17523 -2.73499 -0 -0 -4.3396 0.14919 0 0 -0.58827 -0.65077 0 0.00769 0.03949 0.02476 2.15036 0 0.10716 0 -1.5107 -0.00521 0.57594 -1.13523
GLU_1214 -4.19293 0.20311 5.35592 -0.21324 0.02626 0.29306 1.83937 -2.33323 -0.01937 -0.18217 -1.22582 -0.58417 0 0 0 0 0 0.015 -0.00424 0.00741 0 3.00198 -0.27296 0 -2.7348 -0.1721 0.30044 -0.89248
GLU_1215 -5.02559 0.23305 5.38314 -0.33586 0.08146 0.39426 2.34264 -2.55837 -0 -0 -2.24505 -0.61089 0 0 0 0 0 0.00282 -0.02528 0.00219 0 3.19928 -0.11625 0 -2.7348 -0.45245 0.20293 -2.26275
LEU_1216 -7.05753 0.742 4.54273 -0.69373 0.27704 0.26476 2.75103 -2.73316 -0 -0 -2.85604 0.10416 0 0 0 0 0 0.01177 0.03638 0.01665 0.98733 0 -0.2636 0 0.18072 -0.30032 0.29883 -3.69097
GLU_1217 -5.75506 0.23078 7.84006 -0.21622 0.04796 0.33255 3.31286 -3.34409 -0.01724 -0.1438 -4.06599 -0.61386 0 0 0 -0.65077 0 0.02071 0.03324 0.16353 0 3.02977 -0.22203 0 -2.7348 -0.39691 0.35907 -2.79025
GLU_1218 -5.44052 0.23609 7.57482 -0.42391 0.04424 0.83194 3.3432 -3.26541 -0.01598 -0.14477 -4.34383 -0.43645 0 0 0 -0.63029 0 0.01107 0.21575 0.00561 0 3.29889 -0.29732 0 -2.7348 -0.52643 0.29839 -2.3997
PHE_1219 -5.43892 0.42493 4.3104 -0.96156 0.06933 0.31513 2.17189 -2.45396 -0 -0 -0.69242 -0.0755 0 0 0 0 0 0.00659 0.00968 0.45913 0 1.76021 -0.48478 0 1.0402 -0.22057 0.25638 0.49617
PHE_1220 -5.32693 0.4744 3.18209 -0.58197 0.14605 0.24478 1.53786 -2.121 -0 -0 -0.89714 -0.06585 0 0 0 0 0 0.01525 0.08279 0.07655 0 2.85344 0.06832 0 1.0402 -0.07157 0.35765 1.01494
LYS_1221 -4.34859 0.30581 5.80154 -0.45334 0.137 0.22985 2.62432 -2.49741 -4e-05 -0.00095 -4.38101 0.1056 0 0 0 -0.63029 0 0.01834 -0.02376 0.01946 2.51927 0 -0.02043 0 -1.5107 -0.34949 0.40241 -2.05241
ASN_1222 -3.21956 0.10924 3.99909 -0.20045 0.02765 0.3223 1.56413 -1.96793 -0.02614 -0.2574 -1.08595 -0.56834 0 0 0 0 0 0.01928 -0.00762 0.00098 0 2.51281 -0.53182 0 -0.93687 -0.23227 0.29082 -0.18804
VAL_1223 -2.33466 0.27003 2.3329 -0.27893 0.1626 0.05681 1.2268 -1.3428 -0.00173 -0.0353 -1.26932 0.2773 0 0 0 0 0 0.00452 -0.09838 0.00053 0.12183 0 -0.25493 0 1.9342 -0.2872 0.19447 0.67876
SER_1224 -1.61875 0.08675 1.84653 -0.0275 0 0.02222 0.73727 -0.92019 -0.01016 -0.11263 -0.58458 -0.24795 0 0 0 0 0 0.00807 0.02302 0.00242 0.42881 0 -0.02346 0.61644 -0.77834 -0.59159 0.13929 -1.00434
SER_1225 -1.38564 0.0436 1.6139 -0.02593 0 0.02164 0.3133 -0.75838 -0.00168 -0.03436 -0.18231 -0.16673 0 0 0 0 0 0.00189 -0.00201 0.00105 0.56508 0 -0.13526 0.60737 -0.77834 -0.58369 0.11669 -0.76982
GLN_1226 -1.57808 0.04832 1.80397 -0.63536 0.11406 0.65068 0.4864 -0.82534 -0 -0 -0.4468 -0.51124 0 0 0 0 0 0.09411 0.0427 0.00308 0 2.13265 -0.09766 0 -0.18838 -0.38181 0.24936 0.96066
GLY_1227 -1.00733 0.208 1.3619 -0.00029 0 0 0.33585 -0.60549 -0 -0 0.27615 -0.16308 0 0 0 0 0 0.03365 -0.10086 0 0 0 -0.58614 0 0.83697 -0.44101 0.64182 0.79014
PRO_1228 -0.81073 0.1947 0.73728 -0.12945 0.00369 0.09248 0.04188 -0.32965 -0 -0 0.1363 0.2118 0 0 0 0 0 0.0472 -0.02281 0.00494 0.18696 0 -0.87792 0 -2.4119 -0.73958 0.60514 -3.05965
ASN_1229 -3.39317 0.37198 2.49211 -0.14889 0.0025 0.19048 1.22832 -1.28868 -0 -0 -0.88479 -0.84671 0 0 -1.60809 0 0 0.13524 0.0246 0.00492 0 2.03511 -0.14316 0 -0.93687 -0.37782 0.37475 -2.76815
PHE_1230 -2.73795 0.52307 1.87231 -0.63813 0.04713 0.31816 0.59082 -0.91898 -0.02766 -0.06988 0.07644 0.17335 0 0 -1.06583 0 0 0.04775 0.03818 0.003 0 2.61993 -0.15745 0 1.0402 0.19886 1.39056 3.32388
GLN_1231 -3.70851 0.70305 2.15147 -0.35886 0.06867 0.21208 0.44615 -1.19966 -0.01734 -0.10723 0.16686 -0.07743 0 0 0 0 0 0.07264 -0.02036 0.01678 0 2.91489 0.01779 0 -0.18838 0.0601 1.40423 2.55694
GLU_1232 -2.99496 0.30177 2.53841 -0.21822 0.02786 0.30848 0.71494 -1.16633 -0.045 -0.17711 -0.92543 -0.38474 0 0 -0.54226 0 0 0.06155 -0.05033 0.00203 0 3.7776 -0.02332 0 -2.7348 -0.40449 0.29756 -1.63681
ILE:CtermProteinFull_1233 -1.62173 0.12915 0.90495 -0.685 0.56048 0.26727 0.302 -0.6152 -0 -0 -0.16892 -0.55267 0 0 0 0 0 0.04976 0 0.05028 0.97827 0 0 0 0.73287 -0.28157 0.45172 0.50165
VRT_1234 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 87.3929 0 0 0 0 0 0 0 0 0 87.3929
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 553497 DOMAINID 548553 MODEL 5 2023-09-30_00000140_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 795.494 tmscore: 0.53574 6nb3A_201 prob: 100 ident: 67.63
SSBOND     CYS A   13    CYS A  182                                       2.03  
SSBOND     CYS A  163    CYS A  201                                       2.04  
SSBOND     CYS A  172    CYS A  224                                       2.03  
SSBOND     CYS A  326    CYS A  336                                       2.02  
SSBOND     CYS A  370    CYS A  394                                       2.03  
SSBOND     CYS A  412    CYS A  465                                       2.03  
SSBOND     CYS A  424    CYS A  572                                       2.10  
SSBOND     CYS A  489    CYS A  513                                       2.06  
SSBOND     CYS A  590    CYS A  641                                       2.03  
SSBOND     CYS A  666    CYS A  701                                       2.05  
SSBOND     CYS A  715    CYS A  724                                       2.02  
SSBOND     CYS A  785    CYS A  807                                       2.10  
SSBOND     CYS A  790    CYS A  796                                       2.07  
SSBOND     CYS A  891    CYS A  904                                       2.05  
SSBOND     CYS A 1085    CYS A 1096                                       2.06  
SSBOND     CYS A 1135    CYS A 1143                                       2.03  
ATOM      1  N   ASP A   1      15.108 -21.840  47.411  1.00  9.840          N  
ATOM      2  CA  ASP A   1      14.447 -22.137  46.150  1.00 10.030          C  
ATOM      3  C   ASP A   1      14.810 -23.558  45.711  1.00 10.000          C  
ATOM      4  O   ASP A   1      14.604 -24.501  46.476  1.00 10.110          O  
ATOM      5  CB  ASP A   1      14.839 -21.084  45.117  1.00 13.970          C  
ATOM      6  CG  ASP A   1      14.364 -19.741  45.581  1.00 13.970          C  
ATOM      7  OD1 ASP A   1      13.662 -19.737  46.568  1.00 13.970          O  
ATOM      8  OD2 ASP A   1      14.691 -18.750  44.997  1.00 13.970          O  
ATOM      9 1H   ASP A   1      14.803 -20.918  47.708  1.00 11.810          H  
ATOM     10 2H   ASP A   1      14.844 -22.524  48.104  1.00 11.810          H  
ATOM     11 3H   ASP A   1      16.109 -21.845  47.287  1.00 11.810          H  
ATOM     12  HA  ASP A   1      13.368 -22.092  46.297  1.00 12.040          H  
ATOM     13 1HB  ASP A   1      15.920 -21.066  44.962  1.00 16.760          H  
ATOM     14 2HB  ASP A   1      14.357 -21.301  44.164  1.00 16.760          H  
ATOM     15  N   VAL A   2      15.369 -23.733  44.513  1.00  9.890          N  
ATOM     16  CA  VAL A   2      15.765 -25.071  44.077  1.00  9.910          C  
ATOM     17  C   VAL A   2      17.100 -25.513  44.663  1.00  9.860          C  
ATOM     18  O   VAL A   2      18.100 -24.786  44.665  1.00  9.750          O  
ATOM     19  CB  VAL A   2      15.762 -25.163  42.545  1.00 13.870          C  
ATOM     20  CG1 VAL A   2      16.310 -26.499  42.055  1.00 13.870          C  
ATOM     21  CG2 VAL A   2      14.355 -25.005  42.089  1.00 13.870          C  
ATOM     22  H   VAL A   2      15.507 -22.950  43.865  1.00 11.870          H  
ATOM     23  HA  VAL A   2      15.007 -25.770  44.431  1.00 11.890          H  
ATOM     24  HB  VAL A   2      16.355 -24.389  42.135  1.00 16.640          H  
ATOM     25 1HG1 VAL A   2      16.267 -26.522  40.972  1.00 16.640          H  
ATOM     26 2HG1 VAL A   2      17.345 -26.618  42.373  1.00 16.640          H  
ATOM     27 3HG1 VAL A   2      15.712 -27.315  42.455  1.00 16.640          H  
ATOM     28 1HG2 VAL A   2      14.320 -25.052  41.041  1.00 16.640          H  
ATOM     29 2HG2 VAL A   2      13.741 -25.799  42.507  1.00 16.640          H  
ATOM     30 3HG2 VAL A   2      13.967 -24.040  42.416  1.00 16.640          H  
ATOM     31  N   ASP A   3      17.125 -26.729  45.193  1.00  9.980          N  
ATOM     32  CA  ASP A   3      18.352 -27.210  45.792  1.00  9.990          C  
ATOM     33  C   ASP A   3      19.293 -27.750  44.728  1.00  9.970          C  
ATOM     34  O   ASP A   3      19.209 -28.906  44.306  1.00 10.160          O  
ATOM     35  CB  ASP A   3      18.080 -28.286  46.844  1.00 13.980          C  
ATOM     36  CG  ASP A   3      19.352 -28.722  47.601  1.00 13.980          C  
ATOM     37  OD1 ASP A   3      20.451 -28.370  47.177  1.00 13.980          O  
ATOM     38  OD2 ASP A   3      19.215 -29.390  48.605  1.00 13.980          O  
ATOM     39  H   ASP A   3      16.295 -27.302  45.188  1.00 11.980          H  
ATOM     40  HA  ASP A   3      18.845 -26.374  46.288  1.00 11.990          H  
ATOM     41 1HB  ASP A   3      17.352 -27.913  47.566  1.00 16.780          H  
ATOM     42 2HB  ASP A   3      17.647 -29.163  46.363  1.00 16.780          H  
ATOM     43  N   SER A   4      20.187 -26.869  44.303  1.00  9.780          N  
ATOM     44  CA  SER A   4      21.192 -27.098  43.271  1.00  9.760          C  
ATOM     45  C   SER A   4      22.440 -27.803  43.827  1.00  9.850          C  
ATOM     46  O   SER A   4      23.408 -28.068  43.091  1.00  9.870          O  
ATOM     47  CB  SER A   4      21.559 -25.767  42.626  1.00 13.670          C  
ATOM     48  OG  SER A   4      22.198 -24.911  43.534  1.00 13.670          O  
ATOM     49  H   SER A   4      20.111 -25.930  44.699  1.00 11.740          H  
ATOM     50  HA  SER A   4      20.760 -27.749  42.517  1.00 11.710          H  
ATOM     51 1HB  SER A   4      22.196 -25.931  41.759  1.00 16.410          H  
ATOM     52 2HB  SER A   4      20.650 -25.294  42.282  1.00 16.410          H  
ATOM     53  HG  SER A   4      22.333 -24.071  43.069  1.00 16.410          H  
ATOM     54  N   GLY A   5      22.431 -28.069  45.135  1.00  9.940          N  
ATOM     55  CA  GLY A   5      23.525 -28.697  45.843  1.00 10.080          C  
ATOM     56  C   GLY A   5      24.544 -27.655  46.304  1.00 10.040          C  
ATOM     57  O   GLY A   5      24.439 -26.482  45.948  1.00  9.860          O  
ATOM     58  H   GLY A   5      21.588 -27.868  45.693  1.00 11.930          H  
ATOM     59 1HA  GLY A   5      23.082 -29.205  46.700  1.00 12.100          H  
ATOM     60 2HA  GLY A   5      23.994 -29.447  45.211  1.00 12.100          H  
ATOM     61  N   PRO A   6      25.563 -28.060  47.077  1.00 10.240          N  
ATOM     62  CA  PRO A   6      26.606 -27.218  47.643  1.00 10.270          C  
ATOM     63  C   PRO A   6      27.463 -26.517  46.574  1.00 10.050          C  
ATOM     64  O   PRO A   6      27.562 -27.014  45.446  1.00  9.930          O  
ATOM     65  CB  PRO A   6      27.472 -28.232  48.415  1.00 15.400          C  
ATOM     66  CG  PRO A   6      26.573 -29.412  48.669  1.00 15.400          C  
ATOM     67  CD  PRO A   6      25.685 -29.490  47.456  1.00 15.400          C  
ATOM     68  HA  PRO A   6      26.116 -26.514  48.323  1.00 12.320          H  
ATOM     69 1HB  PRO A   6      28.367 -28.487  47.822  1.00 18.490          H  
ATOM     70 2HB  PRO A   6      27.838 -27.781  49.349  1.00 18.490          H  
ATOM     71 1HG  PRO A   6      27.179 -30.324  48.809  1.00 18.490          H  
ATOM     72 2HG  PRO A   6      26.008 -29.264  49.600  1.00 18.490          H  
ATOM     73 1HD  PRO A   6      26.167 -30.063  46.648  1.00 18.490          H  
ATOM     74 2HD  PRO A   6      24.745 -29.934  47.778  1.00 18.490          H  
ATOM     75  N   PRO A   7      28.019 -25.330  46.880  1.00 10.030          N  
ATOM     76  CA  PRO A   7      28.966 -24.570  46.080  1.00  9.890          C  
ATOM     77  C   PRO A   7      30.315 -25.258  46.187  1.00 10.010          C  
ATOM     78  O   PRO A   7      30.522 -26.035  47.121  1.00 10.250          O  
ATOM     79  CB  PRO A   7      28.959 -23.199  46.754  1.00 14.840          C  
ATOM     80  CG  PRO A   7      28.650 -23.501  48.203  1.00 14.840          C  
ATOM     81  CD  PRO A   7      27.688 -24.678  48.166  1.00 14.840          C  
ATOM     82  HA  PRO A   7      28.623 -24.517  45.036  1.00 11.870          H  
ATOM     83 1HB  PRO A   7      29.942 -22.711  46.617  1.00 17.800          H  
ATOM     84 2HB  PRO A   7      28.220 -22.541  46.272  1.00 17.800          H  
ATOM     85 1HG  PRO A   7      29.586 -23.742  48.738  1.00 17.800          H  
ATOM     86 2HG  PRO A   7      28.227 -22.611  48.693  1.00 17.800          H  
ATOM     87 1HD  PRO A   7      27.919 -25.337  49.013  1.00 17.800          H  
ATOM     88 2HD  PRO A   7      26.645 -24.320  48.169  1.00 17.800          H  
ATOM     89  N   SER A   8      31.234 -24.971  45.279  1.00  9.860          N  
ATOM     90  CA  SER A   8      32.582 -25.517  45.407  1.00  9.980          C  
ATOM     91  C   SER A   8      33.334 -24.968  46.624  1.00 10.240          C  
ATOM     92  O   SER A   8      33.208 -23.788  46.989  1.00 10.260          O  
ATOM     93  CB  SER A   8      33.404 -25.289  44.162  1.00 13.920          C  
ATOM     94  OG  SER A   8      34.723 -25.739  44.371  1.00 13.920          O  
ATOM     95  H   SER A   8      31.005 -24.339  44.520  1.00 11.830          H  
ATOM     96  HA  SER A   8      32.490 -26.596  45.541  1.00 11.980          H  
ATOM     97 1HB  SER A   8      32.959 -25.831  43.325  1.00 16.710          H  
ATOM     98 2HB  SER A   8      33.408 -24.237  43.898  1.00 16.710          H  
ATOM     99  HG  SER A   8      35.154 -25.685  43.506  1.00 16.710          H  
ATOM    100  N   SER A   9      34.115 -25.842  47.256  1.00 10.480          N  
ATOM    101  CA  SER A   9      34.966 -25.513  48.399  1.00 10.790          C  
ATOM    102  C   SER A   9      36.338 -24.968  47.986  1.00 10.820          C  
ATOM    103  O   SER A   9      37.152 -24.589  48.832  1.00 11.110          O  
ATOM    104  CB  SER A   9      35.153 -26.749  49.252  1.00 14.980          C  
ATOM    105  OG  SER A   9      35.868 -27.735  48.552  1.00 14.980          O  
ATOM    106  H   SER A   9      34.142 -26.795  46.917  1.00 12.580          H  
ATOM    107  HA  SER A   9      34.460 -24.749  48.990  1.00 12.950          H  
ATOM    108 1HB  SER A   9      35.688 -26.483  50.163  1.00 17.980          H  
ATOM    109 2HB  SER A   9      34.178 -27.138  49.544  1.00 17.980          H  
ATOM    110  HG  SER A   9      35.944 -28.483  49.153  1.00 17.980          H  
ATOM    111  N   ALA A  10      36.607 -24.970  46.683  1.00 10.540          N  
ATOM    112  CA  ALA A  10      37.897 -24.556  46.147  1.00 10.570          C  
ATOM    113  C   ALA A  10      38.250 -23.102  46.475  1.00 10.690          C  
ATOM    114  O   ALA A  10      37.424 -22.191  46.359  1.00 10.580          O  
ATOM    115  CB  ALA A  10      37.895 -24.749  44.642  1.00 14.790          C  
ATOM    116  H   ALA A  10      35.877 -25.283  46.045  1.00 12.650          H  
ATOM    117  HA  ALA A  10      38.661 -25.195  46.589  1.00 12.680          H  
ATOM    118 1HB  ALA A  10      38.866 -24.487  44.245  1.00 17.740          H  
ATOM    119 2HB  ALA A  10      37.681 -25.790  44.410  1.00 17.740          H  
ATOM    120 3HB  ALA A  10      37.135 -24.113  44.190  1.00 17.740          H  
ATOM    121  N   THR A  11      39.535 -22.861  46.758  1.00 10.940          N  
ATOM    122  CA  THR A  11      40.045 -21.521  47.052  1.00 11.140          C  
ATOM    123  C   THR A  11      40.707 -20.912  45.816  1.00 10.970          C  
ATOM    124  O   THR A  11      41.254 -19.795  45.842  1.00 11.130          O  
ATOM    125  CB  THR A  11      41.035 -21.585  48.224  1.00 15.520          C  
ATOM    126  OG1 THR A  11      42.150 -22.418  47.865  1.00 15.520          O  
ATOM    127  CG2 THR A  11      40.327 -22.191  49.431  1.00 15.520          C  
ATOM    128  H   THR A  11      40.198 -23.624  46.817  1.00 13.130          H  
ATOM    129  HA  THR A  11      39.207 -20.885  47.340  1.00 13.370          H  
ATOM    130  HB  THR A  11      41.392 -20.586  48.470  1.00 18.620          H  
ATOM    131  HG1 THR A  11      42.776 -21.905  47.338  1.00 18.620          H  
ATOM    132 1HG2 THR A  11      41.020 -22.247  50.268  1.00 18.620          H  
ATOM    133 2HG2 THR A  11      39.478 -21.565  49.703  1.00 18.620          H  
ATOM    134 3HG2 THR A  11      39.970 -23.193  49.194  1.00 18.620          H  
ATOM    135  N   SER A  12      40.662 -21.681  44.742  1.00 10.650          N  
ATOM    136  CA  SER A  12      41.217 -21.324  43.452  1.00 10.450          C  
ATOM    137  C   SER A  12      40.506 -22.083  42.360  1.00 10.030          C  
ATOM    138  O   SER A  12      40.032 -23.203  42.558  1.00 10.000          O  
ATOM    139  CB  SER A  12      42.698 -21.643  43.408  1.00 14.710          C  
ATOM    140  OG  SER A  12      42.930 -23.033  43.485  1.00 14.710          O  
ATOM    141  H   SER A  12      40.200 -22.571  44.832  1.00 12.780          H  
ATOM    142  HA  SER A  12      41.064 -20.262  43.269  1.00 12.540          H  
ATOM    143 1HB  SER A  12      43.114 -21.259  42.477  1.00 17.650          H  
ATOM    144 2HB  SER A  12      43.204 -21.137  44.227  1.00 17.650          H  
ATOM    145  HG  SER A  12      43.883 -23.143  43.465  1.00 17.650          H  
ATOM    146  N   CYS A  13      40.494 -21.498  41.183  1.00  9.720          N  
ATOM    147  CA  CYS A  13      39.927 -22.131  40.007  1.00  9.330          C  
ATOM    148  C   CYS A  13      40.990 -22.843  39.188  1.00  9.280          C  
ATOM    149  O   CYS A  13      42.168 -22.480  39.230  1.00  9.520          O  
ATOM    150  CB  CYS A  13      39.220 -21.101  39.135  1.00 13.220          C  
ATOM    151  SG  CYS A  13      37.711 -20.392  39.858  1.00 13.220          S  
ATOM    152  H   CYS A  13      40.894 -20.568  41.102  1.00 11.660          H  
ATOM    153  HA  CYS A  13      39.193 -22.868  40.332  1.00 11.200          H  
ATOM    154 1HB  CYS A  13      39.901 -20.287  38.909  1.00 15.860          H  
ATOM    155 2HB  CYS A  13      38.959 -21.567  38.208  1.00 15.860          H  
ATOM    156  N   LYS A  14      40.594 -23.858  38.432  1.00  9.000          N  
ATOM    157  CA  LYS A  14      41.525 -24.537  37.556  1.00  8.910          C  
ATOM    158  C   LYS A  14      42.075 -23.584  36.508  1.00  8.840          C  
ATOM    159  O   LYS A  14      41.311 -22.894  35.818  1.00  8.740          O  
ATOM    160  CB  LYS A  14      40.844 -25.749  36.910  1.00 12.510          C  
ATOM    161  CG  LYS A  14      41.673 -26.526  35.917  1.00 12.510          C  
ATOM    162  CD  LYS A  14      42.791 -27.278  36.579  1.00 12.510          C  
ATOM    163  CE  LYS A  14      43.558 -28.068  35.576  1.00 12.510          C  
ATOM    164  NZ  LYS A  14      44.800 -28.623  36.156  1.00 12.510          N  
ATOM    165  H   LYS A  14      39.621 -24.178  38.443  1.00 10.800          H  
ATOM    166  HA  LYS A  14      42.360 -24.883  38.161  1.00 10.690          H  
ATOM    167 1HB  LYS A  14      40.522 -26.437  37.690  1.00 15.010          H  
ATOM    168 2HB  LYS A  14      39.953 -25.419  36.395  1.00 15.010          H  
ATOM    169 1HG  LYS A  14      41.030 -27.240  35.401  1.00 15.010          H  
ATOM    170 2HG  LYS A  14      42.082 -25.848  35.178  1.00 15.010          H  
ATOM    171 1HD  LYS A  14      43.480 -26.593  37.063  1.00 15.010          H  
ATOM    172 2HD  LYS A  14      42.381 -27.953  37.330  1.00 15.010          H  
ATOM    173 1HE  LYS A  14      42.939 -28.886  35.213  1.00 15.010          H  
ATOM    174 2HE  LYS A  14      43.812 -27.423  34.737  1.00 15.010          H  
ATOM    175 1HZ  LYS A  14      45.288 -29.141  35.416  1.00 15.010          H  
ATOM    176 2HZ  LYS A  14      45.388 -27.870  36.474  1.00 15.010          H  
ATOM    177 3HZ  LYS A  14      44.604 -29.233  36.929  1.00 15.010          H  
ATOM    178  N   GLU A  15      43.398 -23.596  36.357  1.00  8.900          N  
ATOM    179  CA  GLU A  15      44.077 -22.765  35.383  1.00  8.830          C  
ATOM    180  C   GLU A  15      43.879 -23.275  33.968  1.00  8.620          C  
ATOM    181  O   GLU A  15      43.783 -24.488  33.726  1.00  8.700          O  
ATOM    182  CB  GLU A  15      45.583 -22.695  35.663  1.00 12.390          C  
ATOM    183  CG  GLU A  15      45.966 -21.989  36.938  1.00 12.390          C  
ATOM    184  CD  GLU A  15      47.465 -21.847  37.132  1.00 12.390          C  
ATOM    185  OE1 GLU A  15      48.090 -21.117  36.379  1.00 12.390          O  
ATOM    186  OE2 GLU A  15      47.991 -22.493  38.000  1.00 12.390          O  
ATOM    187  H   GLU A  15      43.952 -24.167  36.978  1.00 10.680          H  
ATOM    188  HA  GLU A  15      43.662 -21.758  35.446  1.00 10.600          H  
ATOM    189 1HB  GLU A  15      45.982 -23.704  35.717  1.00 14.870          H  
ATOM    190 2HB  GLU A  15      46.080 -22.187  34.839  1.00 14.870          H  
ATOM    191 1HG  GLU A  15      45.529 -21.006  36.906  1.00 14.870          H  
ATOM    192 2HG  GLU A  15      45.537 -22.516  37.792  1.00 14.870          H  
ATOM    193  N   ALA A  16      43.892 -22.338  33.033  1.00  8.460          N  
ATOM    194  CA  ALA A  16      43.785 -22.657  31.625  1.00  8.220          C  
ATOM    195  C   ALA A  16      44.765 -21.828  30.842  1.00  8.200          C  
ATOM    196  O   ALA A  16      45.011 -20.669  31.184  1.00  8.400          O  
ATOM    197  CB  ALA A  16      42.378 -22.369  31.124  1.00 11.600          C  
ATOM    198  H   ALA A  16      43.975 -21.370  33.313  1.00 10.150          H  
ATOM    199  HA  ALA A  16      44.030 -23.705  31.482  1.00  9.860          H  
ATOM    200 1HB  ALA A  16      42.325 -22.620  30.078  1.00 13.920          H  
ATOM    201 2HB  ALA A  16      41.660 -22.955  31.679  1.00 13.920          H  
ATOM    202 3HB  ALA A  16      42.150 -21.311  31.258  1.00 13.920          H  
ATOM    203  N   ASP A  17      45.299 -22.414  29.783  1.00  8.000          N  
ATOM    204  CA  ASP A  17      46.200 -21.723  28.881  1.00  7.950          C  
ATOM    205  C   ASP A  17      45.576 -21.299  27.569  1.00  7.510          C  
ATOM    206  O   ASP A  17      45.210 -22.123  26.718  1.00  7.360          O  
ATOM    207  CB  ASP A  17      47.455 -22.543  28.595  1.00 11.150          C  
ATOM    208  CG  ASP A  17      48.490 -22.531  29.732  1.00 11.150          C  
ATOM    209  OD1 ASP A  17      48.558 -21.536  30.427  1.00 11.150          O  
ATOM    210  OD2 ASP A  17      49.231 -23.484  29.867  1.00 11.150          O  
ATOM    211  H   ASP A  17      45.058 -23.388  29.580  1.00  9.600          H  
ATOM    212  HA  ASP A  17      46.530 -20.814  29.382  1.00  9.540          H  
ATOM    213 1HB  ASP A  17      47.168 -23.576  28.387  1.00 13.380          H  
ATOM    214 2HB  ASP A  17      47.922 -22.148  27.701  1.00 13.380          H  
ATOM    215  N   MET A  18      45.496 -19.990  27.401  1.00  7.480          N  
ATOM    216  CA  MET A  18      44.959 -19.379  26.196  1.00  7.320          C  
ATOM    217  C   MET A  18      46.143 -18.659  25.576  1.00  7.440          C  
ATOM    218  O   MET A  18      46.898 -18.004  26.294  1.00  7.510          O  
ATOM    219  CB  MET A  18      43.815 -18.413  26.501  1.00 10.310          C  
ATOM    220  CG  MET A  18      43.208 -17.790  25.260  1.00 10.310          C  
ATOM    221  SD  MET A  18      41.751 -16.804  25.597  1.00 10.310          S  
ATOM    222  CE  MET A  18      41.481 -16.143  23.958  1.00 10.310          C  
ATOM    223  H   MET A  18      45.840 -19.411  28.156  1.00  8.980          H  
ATOM    224  HA  MET A  18      44.617 -20.150  25.501  1.00  8.780          H  
ATOM    225 1HB  MET A  18      43.037 -18.897  27.073  1.00 12.370          H  
ATOM    226 2HB  MET A  18      44.195 -17.597  27.118  1.00 12.370          H  
ATOM    227 1HG  MET A  18      43.945 -17.153  24.767  1.00 12.370          H  
ATOM    228 2HG  MET A  18      42.926 -18.587  24.567  1.00 12.370          H  
ATOM    229 1HE  MET A  18      40.593 -15.501  23.958  1.00 12.370          H  
ATOM    230 2HE  MET A  18      42.349 -15.557  23.652  1.00 12.370          H  
ATOM    231 3HE  MET A  18      41.343 -16.959  23.261  1.00 12.370          H  
ATOM    232  N   ARG A  19      46.347 -18.790  24.273  1.00  7.650          N  
ATOM    233  CA  ARG A  19      47.507 -18.157  23.659  1.00  7.870          C  
ATOM    234  C   ARG A  19      47.120 -17.388  22.403  1.00  7.480          C  
ATOM    235  O   ARG A  19      46.162 -17.755  21.724  1.00  7.280          O  
ATOM    236  CB  ARG A  19      48.537 -19.226  23.331  1.00 10.930          C  
ATOM    237  CG  ARG A  19      49.080 -19.994  24.552  1.00 10.930          C  
ATOM    238  CD  ARG A  19      50.114 -21.005  24.181  1.00 10.930          C  
ATOM    239  NE  ARG A  19      50.640 -21.709  25.365  1.00 10.930          N  
ATOM    240  CZ  ARG A  19      50.119 -22.846  25.913  1.00 10.930          C  
ATOM    241  NH1 ARG A  19      49.056 -23.438  25.373  1.00 10.930          N  
ATOM    242  NH2 ARG A  19      50.682 -23.360  26.995  1.00 10.930          N  
ATOM    243  H   ARG A  19      45.700 -19.323  23.705  1.00  9.180          H  
ATOM    244  HA  ARG A  19      47.942 -17.455  24.370  1.00  9.440          H  
ATOM    245 1HB  ARG A  19      48.063 -19.958  22.698  1.00 13.120          H  
ATOM    246 2HB  ARG A  19      49.374 -18.793  22.783  1.00 13.120          H  
ATOM    247 1HG  ARG A  19      49.519 -19.290  25.258  1.00 13.120          H  
ATOM    248 2HG  ARG A  19      48.263 -20.524  25.040  1.00 13.120          H  
ATOM    249 1HD  ARG A  19      49.697 -21.735  23.490  1.00 13.120          H  
ATOM    250 2HD  ARG A  19      50.947 -20.495  23.695  1.00 13.120          H  
ATOM    251  HE  ARG A  19      51.449 -21.304  25.821  1.00 13.120          H  
ATOM    252 1HH1 ARG A  19      48.622 -23.050  24.554  1.00 13.120          H  
ATOM    253 2HH1 ARG A  19      48.666 -24.305  25.785  1.00 13.120          H  
ATOM    254 1HH2 ARG A  19      51.480 -22.910  27.415  1.00 13.120          H  
ATOM    255 2HH2 ARG A  19      50.302 -24.197  27.429  1.00 13.120          H  
ATOM    256  N   ASN A  20      47.883 -16.339  22.077  1.00  7.650          N  
ATOM    257  CA  ASN A  20      47.612 -15.566  20.863  1.00  7.560          C  
ATOM    258  C   ASN A  20      48.347 -16.090  19.629  1.00  7.580          C  
ATOM    259  O   ASN A  20      47.726 -16.374  18.607  1.00  7.630          O  
ATOM    260  CB  ASN A  20      47.958 -14.113  21.093  1.00 10.620          C  
ATOM    261  CG  ASN A  20      47.007 -13.434  22.040  1.00 10.620          C  
ATOM    262  OD1 ASN A  20      45.852 -13.838  22.220  1.00 10.620          O  
ATOM    263  ND2 ASN A  20      47.482 -12.395  22.666  1.00 10.620          N  
ATOM    264  H   ASN A  20      48.644 -16.077  22.688  1.00  9.180          H  
ATOM    265  HA  ASN A  20      46.544 -15.635  20.649  1.00  9.070          H  
ATOM    266 1HB  ASN A  20      48.969 -14.035  21.493  1.00 12.740          H  
ATOM    267 2HB  ASN A  20      47.943 -13.583  20.141  1.00 12.740          H  
ATOM    268 1HD2 ASN A  20      46.905 -11.896  23.313  1.00 12.740          H  
ATOM    269 2HD2 ASN A  20      48.421 -12.093  22.501  1.00 12.740          H  
ATOM    270  N   SER A  21      49.665 -16.283  19.724  1.00  7.750          N  
ATOM    271  CA  SER A  21      50.472 -16.716  18.573  1.00  7.920          C  
ATOM    272  C   SER A  21      50.136 -18.129  18.104  1.00  7.500          C  
ATOM    273  O   SER A  21      50.442 -18.520  16.975  1.00  7.700          O  
ATOM    274  CB  SER A  21      51.943 -16.628  18.924  1.00 11.020          C  
ATOM    275  OG  SER A  21      52.272 -17.548  19.928  1.00 11.020          O  
ATOM    276  H   SER A  21      50.142 -16.086  20.590  1.00  9.300          H  
ATOM    277  HA  SER A  21      50.275 -16.031  17.747  1.00  9.500          H  
ATOM    278 1HB  SER A  21      52.538 -16.829  18.034  1.00 13.220          H  
ATOM    279 2HB  SER A  21      52.179 -15.619  19.256  1.00 13.220          H  
ATOM    280  HG  SER A  21      53.225 -17.479  20.049  1.00 13.220          H  
ATOM    281  N   SER A  22      49.490 -18.880  18.983  1.00  7.150          N  
ATOM    282  CA  SER A  22      49.058 -20.245  18.743  1.00  6.940          C  
ATOM    283  C   SER A  22      47.574 -20.328  18.386  1.00  6.770          C  
ATOM    284  O   SER A  22      47.031 -21.423  18.243  1.00  6.530          O  
ATOM    285  CB  SER A  22      49.335 -21.121  19.942  1.00  9.800          C  
ATOM    286  OG  SER A  22      50.711 -21.245  20.195  1.00  9.800          O  
ATOM    287  H   SER A  22      49.309 -18.464  19.880  1.00  8.580          H  
ATOM    288  HA  SER A  22      49.628 -20.640  17.901  1.00  8.330          H  
ATOM    289 1HB  SER A  22      48.848 -20.710  20.794  1.00 11.760          H  
ATOM    290 2HB  SER A  22      48.909 -22.078  19.769  1.00 11.760          H  
ATOM    291  HG  SER A  22      50.801 -21.959  20.827  1.00 11.760          H  
ATOM    292  N   SER A  23      46.891 -19.185  18.209  1.00  7.110          N  
ATOM    293  CA  SER A  23      45.447 -19.167  17.922  1.00  7.140          C  
ATOM    294  C   SER A  23      45.126 -19.881  16.618  1.00  6.980          C  
ATOM    295  O   SER A  23      44.012 -20.381  16.420  1.00  7.230          O  
ATOM    296  CB  SER A  23      44.949 -17.745  17.817  1.00  9.980          C  
ATOM    297  OG  SER A  23      45.433 -17.136  16.647  1.00  9.980          O  
ATOM    298  H   SER A  23      47.359 -18.278  18.304  1.00  8.530          H  
ATOM    299  HA  SER A  23      44.925 -19.673  18.736  1.00  8.570          H  
ATOM    300 1HB  SER A  23      43.861 -17.733  17.816  1.00 11.980          H  
ATOM    301 2HB  SER A  23      45.282 -17.183  18.691  1.00 11.980          H  
ATOM    302  HG  SER A  23      45.276 -16.193  16.753  1.00 11.980          H  
ATOM    303  N   GLU A  24      46.147 -20.008  15.776  1.00  6.830          N  
ATOM    304  CA  GLU A  24      46.102 -20.662  14.482  1.00  6.910          C  
ATOM    305  C   GLU A  24      45.722 -22.124  14.617  1.00  6.790          C  
ATOM    306  O   GLU A  24      45.271 -22.740  13.658  1.00  6.840          O  
ATOM    307  CB  GLU A  24      47.433 -20.518  13.754  1.00  9.640          C  
ATOM    308  CG  GLU A  24      47.725 -19.094  13.310  1.00  9.640          C  
ATOM    309  CD  GLU A  24      46.698 -18.598  12.320  1.00  9.640          C  
ATOM    310  OE1 GLU A  24      46.310 -19.359  11.466  1.00  9.640          O  
ATOM    311  OE2 GLU A  24      46.291 -17.472  12.427  1.00  9.640          O  
ATOM    312  H   GLU A  24      46.999 -19.540  16.049  1.00  8.200          H  
ATOM    313  HA  GLU A  24      45.340 -20.169  13.883  1.00  8.290          H  
ATOM    314 1HB  GLU A  24      48.243 -20.841  14.411  1.00 11.570          H  
ATOM    315 2HB  GLU A  24      47.442 -21.162  12.875  1.00 11.570          H  
ATOM    316 1HG  GLU A  24      47.721 -18.440  14.184  1.00 11.570          H  
ATOM    317 2HG  GLU A  24      48.716 -19.053  12.860  1.00 11.570          H  
ATOM    318  N   PHE A  25      45.880 -22.687  15.809  1.00  6.850          N  
ATOM    319  CA  PHE A  25      45.567 -24.080  16.072  1.00  7.010          C  
ATOM    320  C   PHE A  25      44.098 -24.390  15.804  1.00  7.140          C  
ATOM    321  O   PHE A  25      43.738 -25.538  15.532  1.00  7.300          O  
ATOM    322  CB  PHE A  25      45.850 -24.395  17.536  1.00  9.750          C  
ATOM    323  CG  PHE A  25      47.314 -24.449  17.949  1.00  9.750          C  
ATOM    324  CD1 PHE A  25      48.377 -24.352  17.038  1.00  9.750          C  
ATOM    325  CD2 PHE A  25      47.619 -24.662  19.282  1.00  9.750          C  
ATOM    326  CE1 PHE A  25      49.677 -24.454  17.472  1.00  9.750          C  
ATOM    327  CE2 PHE A  25      48.917 -24.776  19.707  1.00  9.750          C  
ATOM    328  CZ  PHE A  25      49.948 -24.669  18.801  1.00  9.750          C  
ATOM    329  H   PHE A  25      46.248 -22.124  16.582  1.00  8.220          H  
ATOM    330  HA  PHE A  25      46.165 -24.713  15.420  1.00  8.410          H  
ATOM    331 1HB  PHE A  25      45.373 -23.630  18.146  1.00 11.700          H  
ATOM    332 2HB  PHE A  25      45.382 -25.327  17.791  1.00 11.700          H  
ATOM    333  HD1 PHE A  25      48.192 -24.195  15.981  1.00 11.700          H  
ATOM    334  HD2 PHE A  25      46.814 -24.745  19.993  1.00 11.700          H  
ATOM    335  HE1 PHE A  25      50.495 -24.374  16.758  1.00 11.700          H  
ATOM    336  HE2 PHE A  25      49.133 -24.946  20.761  1.00 11.700          H  
ATOM    337  HZ  PHE A  25      50.978 -24.754  19.138  1.00 11.700          H  
ATOM    338  N   PHE A  26      43.239 -23.376  15.907  1.00  7.300          N  
ATOM    339  CA  PHE A  26      41.814 -23.554  15.702  1.00  7.590          C  
ATOM    340  C   PHE A  26      41.347 -22.924  14.379  1.00  7.180          C  
ATOM    341  O   PHE A  26      40.150 -22.893  14.065  1.00  7.270          O  
ATOM    342  CB  PHE A  26      41.089 -22.942  16.897  1.00 10.510          C  
ATOM    343  CG  PHE A  26      41.424 -23.638  18.223  1.00 10.510          C  
ATOM    344  CD1 PHE A  26      42.481 -23.188  19.032  1.00 10.510          C  
ATOM    345  CD2 PHE A  26      40.675 -24.717  18.668  1.00 10.510          C  
ATOM    346  CE1 PHE A  26      42.764 -23.813  20.237  1.00 10.510          C  
ATOM    347  CE2 PHE A  26      40.954 -25.335  19.874  1.00 10.510          C  
ATOM    348  CZ  PHE A  26      41.996 -24.880  20.657  1.00 10.510          C  
ATOM    349  H   PHE A  26      43.587 -22.434  16.122  1.00  8.760          H  
ATOM    350  HA  PHE A  26      41.598 -24.622  15.667  1.00  9.110          H  
ATOM    351 1HB  PHE A  26      41.367 -21.891  16.981  1.00 12.610          H  
ATOM    352 2HB  PHE A  26      40.014 -22.991  16.743  1.00 12.610          H  
ATOM    353  HD1 PHE A  26      43.083 -22.335  18.705  1.00 12.610          H  
ATOM    354  HD2 PHE A  26      39.848 -25.072  18.056  1.00 12.610          H  
ATOM    355  HE1 PHE A  26      43.584 -23.454  20.865  1.00 12.610          H  
ATOM    356  HE2 PHE A  26      40.343 -26.180  20.209  1.00 12.610          H  
ATOM    357  HZ  PHE A  26      42.212 -25.359  21.613  1.00 12.610          H  
ATOM    358  N   ASN A  27      42.289 -22.432  13.571  1.00  6.950          N  
ATOM    359  CA  ASN A  27      41.953 -21.756  12.321  1.00  6.770          C  
ATOM    360  C   ASN A  27      41.797 -22.772  11.205  1.00  6.700          C  
ATOM    361  O   ASN A  27      42.666 -22.914  10.343  1.00  6.910          O  
ATOM    362  CB  ASN A  27      43.005 -20.713  11.978  1.00  9.550          C  
ATOM    363  CG  ASN A  27      42.609 -19.815  10.834  1.00  9.550          C  
ATOM    364  OD1 ASN A  27      41.428 -19.768  10.453  1.00  9.550          O  
ATOM    365  ND2 ASN A  27      43.564 -19.092  10.286  1.00  9.550          N  
ATOM    366  H   ASN A  27      43.277 -22.540  13.804  1.00  8.340          H  
ATOM    367  HA  ASN A  27      40.992 -21.255  12.442  1.00  8.120          H  
ATOM    368 1HB  ASN A  27      43.187 -20.092  12.853  1.00 11.460          H  
ATOM    369 2HB  ASN A  27      43.949 -21.206  11.733  1.00 11.460          H  
ATOM    370 1HD2 ASN A  27      43.358 -18.474   9.530  1.00 11.460          H  
ATOM    371 2HD2 ASN A  27      44.526 -19.156  10.639  1.00 11.460          H  
ATOM    372  N   LYS A  28      40.703 -23.511  11.244  1.00  6.620          N  
ATOM    373  CA  LYS A  28      40.529 -24.603  10.300  1.00  6.560          C  
ATOM    374  C   LYS A  28      39.431 -24.413   9.261  1.00  6.490          C  
ATOM    375  O   LYS A  28      38.310 -23.978   9.543  1.00  6.720          O  
ATOM    376  CB  LYS A  28      40.284 -25.882  11.075  1.00  9.210          C  
ATOM    377  CG  LYS A  28      41.401 -26.273  12.058  1.00  9.210          C  
ATOM    378  CD  LYS A  28      42.693 -26.655  11.344  1.00  9.210          C  
ATOM    379  CE  LYS A  28      43.725 -27.172  12.324  1.00  9.210          C  
ATOM    380  NZ  LYS A  28      45.009 -27.524  11.651  1.00  9.210          N  
ATOM    381  H   LYS A  28      40.046 -23.320  12.008  1.00  7.940          H  
ATOM    382  HA  LYS A  28      41.453 -24.712   9.740  1.00  7.870          H  
ATOM    383 1HB  LYS A  28      39.358 -25.789  11.641  1.00 11.050          H  
ATOM    384 2HB  LYS A  28      40.161 -26.692  10.371  1.00 11.050          H  
ATOM    385 1HG  LYS A  28      41.610 -25.434  12.720  1.00 11.050          H  
ATOM    386 2HG  LYS A  28      41.081 -27.099  12.668  1.00 11.050          H  
ATOM    387 1HD  LYS A  28      42.490 -27.417  10.591  1.00 11.050          H  
ATOM    388 2HD  LYS A  28      43.119 -25.779  10.856  1.00 11.050          H  
ATOM    389 1HE  LYS A  28      43.918 -26.401  13.070  1.00 11.050          H  
ATOM    390 2HE  LYS A  28      43.332 -28.059  12.823  1.00 11.050          H  
ATOM    391 1HZ  LYS A  28      45.666 -27.862  12.340  1.00 11.050          H  
ATOM    392 2HZ  LYS A  28      44.846 -28.247  10.963  1.00 11.050          H  
ATOM    393 3HZ  LYS A  28      45.385 -26.701  11.198  1.00 11.050          H  
ATOM    394  N   GLN A  29      39.740 -24.838   8.038  1.00  6.330          N  
ATOM    395  CA  GLN A  29      38.798 -24.756   6.926  1.00  6.350          C  
ATOM    396  C   GLN A  29      37.808 -25.900   6.915  1.00  5.880          C  
ATOM    397  O   GLN A  29      37.893 -26.824   6.107  1.00  5.690          O  
ATOM    398  CB  GLN A  29      39.532 -24.695   5.589  1.00  8.880          C  
ATOM    399  CG  GLN A  29      40.393 -23.469   5.426  1.00  8.880          C  
ATOM    400  CD  GLN A  29      39.539 -22.221   5.371  1.00  8.880          C  
ATOM    401  OE1 GLN A  29      38.696 -22.074   4.483  1.00  8.880          O  
ATOM    402  NE2 GLN A  29      39.740 -21.323   6.320  1.00  8.880          N  
ATOM    403  H   GLN A  29      40.673 -25.194   7.881  1.00  7.600          H  
ATOM    404  HA  GLN A  29      38.222 -23.838   7.038  1.00  7.620          H  
ATOM    405 1HB  GLN A  29      40.166 -25.575   5.478  1.00 10.660          H  
ATOM    406 2HB  GLN A  29      38.806 -24.710   4.776  1.00 10.660          H  
ATOM    407 1HG  GLN A  29      41.070 -23.384   6.274  1.00 10.660          H  
ATOM    408 2HG  GLN A  29      40.956 -23.545   4.496  1.00 10.660          H  
ATOM    409 1HE2 GLN A  29      39.200 -20.479   6.337  1.00 10.660          H  
ATOM    410 2HE2 GLN A  29      40.436 -21.477   7.027  1.00 10.660          H  
ATOM    411  N   TRP A  30      36.860 -25.801   7.834  1.00  5.840          N  
ATOM    412  CA  TRP A  30      35.804 -26.776   8.106  1.00  5.540          C  
ATOM    413  C   TRP A  30      34.343 -26.382   7.778  1.00  5.490          C  
ATOM    414  O   TRP A  30      33.471 -26.701   8.587  1.00  5.720          O  
ATOM    415  CB  TRP A  30      35.860 -27.159   9.579  1.00  7.880          C  
ATOM    416  CG  TRP A  30      37.055 -27.922   9.988  1.00  7.880          C  
ATOM    417  CD1 TRP A  30      37.951 -28.589   9.203  1.00  7.880          C  
ATOM    418  CD2 TRP A  30      37.488 -28.111  11.338  1.00  7.880          C  
ATOM    419  NE1 TRP A  30      38.899 -29.178   9.977  1.00  7.880          N  
ATOM    420  CE2 TRP A  30      38.633 -28.896  11.292  1.00  7.880          C  
ATOM    421  CE3 TRP A  30      37.003 -27.680  12.568  1.00  7.880          C  
ATOM    422  CZ2 TRP A  30      39.305 -29.261  12.435  1.00  7.880          C  
ATOM    423  CZ3 TRP A  30      37.679 -28.041  13.700  1.00  7.880          C  
ATOM    424  CH2 TRP A  30      38.807 -28.813  13.634  1.00  7.880          C  
ATOM    425  H   TRP A  30      36.957 -24.982   8.445  1.00  7.010          H  
ATOM    426  HA  TRP A  30      36.023 -27.664   7.516  1.00  6.650          H  
ATOM    427 1HB  TRP A  30      35.815 -26.255  10.186  1.00  9.450          H  
ATOM    428 2HB  TRP A  30      35.021 -27.763   9.833  1.00  9.450          H  
ATOM    429  HD1 TRP A  30      37.922 -28.653   8.117  1.00  9.450          H  
ATOM    430  HE1 TRP A  30      39.665 -29.725   9.628  1.00  9.450          H  
ATOM    431  HE3 TRP A  30      36.107 -27.065  12.627  1.00  9.450          H  
ATOM    432  HZ2 TRP A  30      40.198 -29.863  12.417  1.00  9.450          H  
ATOM    433  HZ3 TRP A  30      37.292 -27.695  14.645  1.00  9.450          H  
ATOM    434  HH2 TRP A  30      39.328 -29.081  14.542  1.00  9.450          H  
ATOM    435  N   PRO A  31      34.012 -25.687   6.665  1.00  5.290          N  
ATOM    436  CA  PRO A  31      32.667 -25.216   6.355  1.00  5.290          C  
ATOM    437  C   PRO A  31      31.686 -26.378   6.255  1.00  5.160          C  
ATOM    438  O   PRO A  31      32.041 -27.440   5.744  1.00  5.020          O  
ATOM    439  CB  PRO A  31      32.861 -24.547   4.985  1.00  7.940          C  
ATOM    440  CG  PRO A  31      34.102 -25.178   4.412  1.00  7.940          C  
ATOM    441  CD  PRO A  31      34.974 -25.475   5.590  1.00  7.940          C  
ATOM    442  HA  PRO A  31      32.345 -24.490   7.118  1.00  6.350          H  
ATOM    443 1HB  PRO A  31      31.989 -24.732   4.348  1.00  9.520          H  
ATOM    444 2HB  PRO A  31      32.955 -23.464   5.103  1.00  9.520          H  
ATOM    445 1HG  PRO A  31      33.837 -26.092   3.857  1.00  9.520          H  
ATOM    446 2HG  PRO A  31      34.584 -24.497   3.693  1.00  9.520          H  
ATOM    447 1HD  PRO A  31      35.536 -26.395   5.383  1.00  9.520          H  
ATOM    448 2HD  PRO A  31      35.613 -24.606   5.790  1.00  9.520          H  
ATOM    449  N   MET A  32      30.450 -26.156   6.703  1.00  5.300          N  
ATOM    450  CA  MET A  32      29.414 -27.182   6.679  1.00  5.270          C  
ATOM    451  C   MET A  32      28.085 -26.624   6.177  1.00  4.940          C  
ATOM    452  O   MET A  32      27.193 -26.356   6.986  1.00  4.940          O  
ATOM    453  CB  MET A  32      29.227 -27.724   8.079  1.00  7.390          C  
ATOM    454  CG  MET A  32      28.271 -28.897   8.253  1.00  7.390          C  
ATOM    455  SD  MET A  32      28.846 -30.401   7.453  1.00  7.390          S  
ATOM    456  CE  MET A  32      30.241 -30.870   8.482  1.00  7.390          C  
ATOM    457  H   MET A  32      30.231 -25.262   7.126  1.00  6.360          H  
ATOM    458  HA  MET A  32      29.743 -27.997   6.044  1.00  6.320          H  
ATOM    459 1HB  MET A  32      30.184 -28.018   8.448  1.00  8.870          H  
ATOM    460 2HB  MET A  32      28.862 -26.925   8.713  1.00  8.870          H  
ATOM    461 1HG  MET A  32      28.157 -29.096   9.317  1.00  8.870          H  
ATOM    462 2HG  MET A  32      27.288 -28.656   7.855  1.00  8.870          H  
ATOM    463 1HE  MET A  32      30.667 -31.803   8.113  1.00  8.870          H  
ATOM    464 2HE  MET A  32      31.009 -30.099   8.453  1.00  8.870          H  
ATOM    465 3HE  MET A  32      29.913 -31.000   9.496  1.00  8.870          H  
ATOM    466  N   PRO A  33      27.914 -26.392   4.871  1.00  4.690          N  
ATOM    467  CA  PRO A  33      26.742 -25.743   4.326  1.00  4.420          C  
ATOM    468  C   PRO A  33      25.480 -26.550   4.575  1.00  4.470          C  
ATOM    469  O   PRO A  33      25.497 -27.771   4.418  1.00  4.630          O  
ATOM    470  CB  PRO A  33      27.068 -25.643   2.832  1.00  6.630          C  
ATOM    471  CG  PRO A  33      28.102 -26.729   2.577  1.00  6.630          C  
ATOM    472  CD  PRO A  33      28.894 -26.851   3.873  1.00  6.630          C  
ATOM    473  HA  PRO A  33      26.659 -24.756   4.741  1.00  5.300          H  
ATOM    474 1HB  PRO A  33      26.142 -25.792   2.252  1.00  7.960          H  
ATOM    475 2HB  PRO A  33      27.424 -24.628   2.600  1.00  7.960          H  
ATOM    476 1HG  PRO A  33      27.593 -27.670   2.310  1.00  7.960          H  
ATOM    477 2HG  PRO A  33      28.735 -26.456   1.720  1.00  7.960          H  
ATOM    478 1HD  PRO A  33      29.143 -27.908   4.006  1.00  7.960          H  
ATOM    479 2HD  PRO A  33      29.786 -26.208   3.865  1.00  7.960          H  
ATOM    480  N   ILE A  34      24.377 -25.862   4.851  1.00  4.320          N  
ATOM    481  CA  ILE A  34      23.079 -26.527   5.013  1.00  4.350          C  
ATOM    482  C   ILE A  34      22.455 -26.962   3.716  1.00  4.270          C  
ATOM    483  O   ILE A  34      22.213 -26.136   2.832  1.00  4.130          O  
ATOM    484  CB  ILE A  34      22.047 -25.622   5.717  1.00  6.080          C  
ATOM    485  CG1 ILE A  34      22.494 -25.377   7.121  1.00  6.080          C  
ATOM    486  CG2 ILE A  34      20.585 -26.165   5.612  1.00  6.080          C  
ATOM    487  CD1 ILE A  34      21.672 -24.402   7.813  1.00  6.080          C  
ATOM    488  H   ILE A  34      24.490 -24.860   5.040  1.00  5.180          H  
ATOM    489  HA  ILE A  34      23.231 -27.418   5.622  1.00  5.220          H  
ATOM    490  HB  ILE A  34      22.072 -24.649   5.221  1.00  7.290          H  
ATOM    491 1HG1 ILE A  34      22.478 -26.313   7.676  1.00  7.290          H  
ATOM    492 2HG1 ILE A  34      23.515 -25.009   7.095  1.00  7.290          H  
ATOM    493 1HG2 ILE A  34      19.875 -25.486   6.064  1.00  7.290          H  
ATOM    494 2HG2 ILE A  34      20.285 -26.289   4.576  1.00  7.290          H  
ATOM    495 3HG2 ILE A  34      20.521 -27.103   6.112  1.00  7.290          H  
ATOM    496 1HD1 ILE A  34      22.022 -24.266   8.788  1.00  7.290          H  
ATOM    497 2HD1 ILE A  34      21.694 -23.455   7.277  1.00  7.290          H  
ATOM    498 3HD1 ILE A  34      20.673 -24.754   7.877  1.00  7.290          H  
ATOM    499  N   ASN A  35      22.122 -28.252   3.618  1.00  4.360          N  
ATOM    500  CA  ASN A  35      21.484 -28.741   2.416  1.00  4.300          C  
ATOM    501  C   ASN A  35      19.960 -28.920   2.638  1.00  4.360          C  
ATOM    502  O   ASN A  35      19.504 -29.941   3.174  1.00  4.490          O  
ATOM    503  CB  ASN A  35      22.161 -30.024   1.969  1.00  6.040          C  
ATOM    504  CG  ASN A  35      21.697 -30.486   0.657  1.00  6.040          C  
ATOM    505  OD1 ASN A  35      20.719 -29.938   0.119  1.00  6.040          O  
ATOM    506  ND2 ASN A  35      22.379 -31.462   0.100  1.00  6.040          N  
ATOM    507  H   ASN A  35      22.338 -28.926   4.374  1.00  5.230          H  
ATOM    508  HA  ASN A  35      21.618 -27.999   1.633  1.00  5.160          H  
ATOM    509 1HB  ASN A  35      23.241 -29.869   1.932  1.00  7.250          H  
ATOM    510 2HB  ASN A  35      21.972 -30.808   2.708  1.00  7.250          H  
ATOM    511 1HD2 ASN A  35      22.122 -31.816  -0.802  1.00  7.250          H  
ATOM    512 2HD2 ASN A  35      23.164 -31.856   0.582  1.00  7.250          H  
ATOM    513  N   ALA A  36      19.149 -27.930   2.223  1.00  4.270          N  
ATOM    514  CA  ALA A  36      17.696 -28.000   2.432  1.00  4.320          C  
ATOM    515  C   ALA A  36      17.095 -29.213   1.718  1.00  4.380          C  
ATOM    516  O   ALA A  36      16.149 -29.827   2.219  1.00  4.500          O  
ATOM    517  CB  ALA A  36      16.998 -26.736   1.952  1.00  6.030          C  
ATOM    518  H   ALA A  36      19.526 -27.097   1.762  1.00  5.120          H  
ATOM    519  HA  ALA A  36      17.517 -28.110   3.503  1.00  5.180          H  
ATOM    520 1HB  ALA A  36      15.927 -26.819   2.144  1.00  7.230          H  
ATOM    521 2HB  ALA A  36      17.402 -25.877   2.480  1.00  7.230          H  
ATOM    522 3HB  ALA A  36      17.160 -26.616   0.882  1.00  7.230          H  
ATOM    523  N   SER A  37      17.687 -29.622   0.591  1.00  4.300          N  
ATOM    524  CA  SER A  37      17.182 -30.745  -0.206  1.00  4.360          C  
ATOM    525  C   SER A  37      17.259 -32.080   0.539  1.00  4.520          C  
ATOM    526  O   SER A  37      16.749 -33.088   0.048  1.00  4.590          O  
ATOM    527  CB  SER A  37      17.916 -30.880  -1.533  1.00  6.080          C  
ATOM    528  OG  SER A  37      19.223 -31.351  -1.367  1.00  6.080          O  
ATOM    529  H   SER A  37      18.468 -29.094   0.223  1.00  5.160          H  
ATOM    530  HA  SER A  37      16.134 -30.541  -0.430  1.00  5.230          H  
ATOM    531 1HB  SER A  37      17.363 -31.566  -2.172  1.00  7.300          H  
ATOM    532 2HB  SER A  37      17.937 -29.915  -2.034  1.00  7.300          H  
ATOM    533  HG  SER A  37      19.731 -30.632  -0.988  1.00  7.300          H  
ATOM    534  N   LYS A  38      17.995 -32.117   1.658  1.00  4.590          N  
ATOM    535  CA  LYS A  38      18.137 -33.303   2.494  1.00  4.750          C  
ATOM    536  C   LYS A  38      17.495 -33.038   3.858  1.00  4.870          C  
ATOM    537  O   LYS A  38      17.663 -33.821   4.795  1.00  5.010          O  
ATOM    538  CB  LYS A  38      19.612 -33.672   2.657  1.00  6.590          C  
ATOM    539  CG  LYS A  38      20.347 -33.989   1.346  1.00  6.590          C  
ATOM    540  CD  LYS A  38      19.820 -35.249   0.658  1.00  6.590          C  
ATOM    541  CE  LYS A  38      20.635 -35.586  -0.583  1.00  6.590          C  
ATOM    542  NZ  LYS A  38      20.104 -36.791  -1.292  1.00  6.590          N  
ATOM    543  H   LYS A  38      18.427 -31.257   2.005  1.00  5.510          H  
ATOM    544  HA  LYS A  38      17.592 -34.130   2.040  1.00  5.700          H  
ATOM    545 1HB  LYS A  38      20.135 -32.836   3.137  1.00  7.900          H  
ATOM    546 2HB  LYS A  38      19.702 -34.532   3.319  1.00  7.900          H  
ATOM    547 1HG  LYS A  38      20.203 -33.155   0.662  1.00  7.900          H  
ATOM    548 2HG  LYS A  38      21.411 -34.094   1.544  1.00  7.900          H  
ATOM    549 1HD  LYS A  38      19.847 -36.089   1.352  1.00  7.900          H  
ATOM    550 2HD  LYS A  38      18.788 -35.090   0.343  1.00  7.900          H  
ATOM    551 1HE  LYS A  38      20.609 -34.735  -1.264  1.00  7.900          H  
ATOM    552 2HE  LYS A  38      21.668 -35.775  -0.292  1.00  7.900          H  
ATOM    553 1HZ  LYS A  38      20.668 -36.981  -2.109  1.00  7.900          H  
ATOM    554 2HZ  LYS A  38      20.131 -37.591  -0.673  1.00  7.900          H  
ATOM    555 3HZ  LYS A  38      19.148 -36.617  -1.575  1.00  7.900          H  
ATOM    556  N   ALA A  39      16.775 -31.912   3.939  1.00  4.800          N  
ATOM    557  CA  ALA A  39      16.090 -31.374   5.107  1.00  4.880          C  
ATOM    558  C   ALA A  39      17.036 -31.084   6.286  1.00  4.940          C  
ATOM    559  O   ALA A  39      16.655 -31.220   7.455  1.00  5.070          O  
ATOM    560  CB  ALA A  39      14.987 -32.331   5.545  1.00  6.800          C  
ATOM    561  H   ALA A  39      16.686 -31.349   3.101  1.00  5.760          H  
ATOM    562  HA  ALA A  39      15.637 -30.430   4.805  1.00  5.860          H  
ATOM    563 1HB  ALA A  39      14.441 -31.907   6.377  1.00  8.160          H  
ATOM    564 2HB  ALA A  39      14.309 -32.495   4.719  1.00  8.160          H  
ATOM    565 3HB  ALA A  39      15.415 -33.287   5.851  1.00  8.160          H  
ATOM    566  N   ASP A  40      18.269 -30.648   6.011  1.00  4.860          N  
ATOM    567  CA  ASP A  40      19.151 -30.315   7.120  1.00  4.930          C  
ATOM    568  C   ASP A  40      18.590 -29.161   7.934  1.00  4.890          C  
ATOM    569  O   ASP A  40      18.150 -28.156   7.374  1.00  4.720          O  
ATOM    570  CB  ASP A  40      20.527 -29.888   6.617  1.00  6.870          C  
ATOM    571  CG  ASP A  40      21.459 -30.966   6.121  1.00  6.870          C  
ATOM    572  OD1 ASP A  40      21.279 -32.130   6.404  1.00  6.870          O  
ATOM    573  OD2 ASP A  40      22.386 -30.575   5.420  1.00  6.870          O  
ATOM    574  H   ASP A  40      18.601 -30.517   5.049  1.00  5.830          H  
ATOM    575  HA  ASP A  40      19.250 -31.190   7.766  1.00  5.920          H  
ATOM    576 1HB  ASP A  40      20.363 -29.239   5.774  1.00  8.250          H  
ATOM    577 2HB  ASP A  40      21.029 -29.304   7.387  1.00  8.250          H  
ATOM    578  N   GLY A  41      18.545 -29.314   9.253  1.00  5.050          N  
ATOM    579  CA  GLY A  41      18.122 -28.235  10.143  1.00  5.050          C  
ATOM    580  C   GLY A  41      16.607 -28.024  10.225  1.00  5.050          C  
ATOM    581  O   GLY A  41      16.138 -27.148  10.952  1.00  5.050          O  
ATOM    582  H   GLY A  41      18.835 -30.198   9.663  1.00  6.060          H  
ATOM    583 1HA  GLY A  41      18.502 -28.447  11.142  1.00  6.060          H  
ATOM    584 2HA  GLY A  41      18.599 -27.315   9.819  1.00  6.060          H  
ATOM    585  N   ILE A  42      15.835 -28.838   9.514  1.00  5.080          N  
ATOM    586  CA  ILE A  42      14.387 -28.688   9.489  1.00  5.110          C  
ATOM    587  C   ILE A  42      13.719 -29.202  10.764  1.00  5.300          C  
ATOM    588  O   ILE A  42      14.054 -30.277  11.273  1.00  5.440          O  
ATOM    589  CB  ILE A  42      13.800 -29.365   8.224  1.00  7.140          C  
ATOM    590  CG1 ILE A  42      14.376 -28.696   6.896  1.00  7.140          C  
ATOM    591  CG2 ILE A  42      12.284 -29.364   8.211  1.00  7.140          C  
ATOM    592  CD1 ILE A  42      14.092 -27.202   6.666  1.00  7.140          C  
ATOM    593  H   ILE A  42      16.269 -29.573   8.943  1.00  6.100          H  
ATOM    594  HA  ILE A  42      14.163 -27.630   9.430  1.00  6.130          H  
ATOM    595  HB  ILE A  42      14.139 -30.403   8.214  1.00  8.570          H  
ATOM    596 1HG1 ILE A  42      15.454 -28.816   6.900  1.00  8.570          H  
ATOM    597 2HG1 ILE A  42      13.964 -29.241   6.049  1.00  8.570          H  
ATOM    598 1HG2 ILE A  42      11.959 -29.877   7.325  1.00  8.570          H  
ATOM    599 2HG2 ILE A  42      11.895 -29.884   9.085  1.00  8.570          H  
ATOM    600 3HG2 ILE A  42      11.908 -28.360   8.200  1.00  8.570          H  
ATOM    601 1HD1 ILE A  42      14.547 -26.903   5.723  1.00  8.570          H  
ATOM    602 2HD1 ILE A  42      13.020 -27.015   6.614  1.00  8.570          H  
ATOM    603 3HD1 ILE A  42      14.525 -26.606   7.463  1.00  8.570          H  
ATOM    604  N   ILE A  43      12.822 -28.374  11.297  1.00  5.310          N  
ATOM    605  CA  ILE A  43      12.068 -28.651  12.511  1.00  5.480          C  
ATOM    606  C   ILE A  43      10.618 -28.926  12.126  1.00  5.510          C  
ATOM    607  O   ILE A  43      10.035 -28.187  11.330  1.00  5.410          O  
ATOM    608  CB  ILE A  43      12.148 -27.462  13.516  1.00  7.600          C  
ATOM    609  CG1 ILE A  43      13.635 -27.182  13.916  1.00  7.600          C  
ATOM    610  CG2 ILE A  43      11.347 -27.812  14.781  1.00  7.600          C  
ATOM    611  CD1 ILE A  43      13.891 -25.875  14.702  1.00  7.600          C  
ATOM    612  H   ILE A  43      12.644 -27.503  10.815  1.00  6.370          H  
ATOM    613  HA  ILE A  43      12.456 -29.546  12.984  1.00  6.580          H  
ATOM    614  HB  ILE A  43      11.742 -26.562  13.057  1.00  9.120          H  
ATOM    615 1HG1 ILE A  43      13.970 -27.987  14.519  1.00  9.120          H  
ATOM    616 2HG1 ILE A  43      14.242 -27.150  13.008  1.00  9.120          H  
ATOM    617 1HG2 ILE A  43      11.391 -26.993  15.478  1.00  9.120          H  
ATOM    618 2HG2 ILE A  43      10.308 -27.990  14.532  1.00  9.120          H  
ATOM    619 3HG2 ILE A  43      11.765 -28.710  15.242  1.00  9.120          H  
ATOM    620 1HD1 ILE A  43      14.958 -25.796  14.919  1.00  9.120          H  
ATOM    621 2HD1 ILE A  43      13.582 -25.016  14.095  1.00  9.120          H  
ATOM    622 3HD1 ILE A  43      13.340 -25.872  15.637  1.00  9.120          H  
ATOM    623  N   TYR A  44      10.055 -30.007  12.651  1.00  5.650          N  
ATOM    624  CA  TYR A  44       8.677 -30.365  12.355  1.00  5.700          C  
ATOM    625  C   TYR A  44       7.717 -29.378  12.995  1.00  5.750          C  
ATOM    626  O   TYR A  44       8.016 -28.846  14.066  1.00  5.810          O  
ATOM    627  CB  TYR A  44       8.323 -31.749  12.921  1.00  7.960          C  
ATOM    628  CG  TYR A  44       8.864 -32.894  12.185  1.00  7.960          C  
ATOM    629  CD1 TYR A  44       9.965 -33.535  12.637  1.00  7.960          C  
ATOM    630  CD2 TYR A  44       8.233 -33.328  11.050  1.00  7.960          C  
ATOM    631  CE1 TYR A  44      10.455 -34.575  11.963  1.00  7.960          C  
ATOM    632  CE2 TYR A  44       8.732 -34.388  10.371  1.00  7.960          C  
ATOM    633  CZ  TYR A  44       9.853 -34.999  10.819  1.00  7.960          C  
ATOM    634  OH  TYR A  44      10.380 -36.033  10.130  1.00  7.960          O  
ATOM    635  H   TYR A  44      10.597 -30.583  13.302  1.00  6.780          H  
ATOM    636  HA  TYR A  44       8.570 -30.358  11.275  1.00  6.840          H  
ATOM    637 1HB  TYR A  44       8.700 -31.812  13.946  1.00  9.550          H  
ATOM    638 2HB  TYR A  44       7.240 -31.857  12.977  1.00  9.550          H  
ATOM    639  HD1 TYR A  44      10.452 -33.223  13.534  1.00  9.550          H  
ATOM    640  HD2 TYR A  44       7.344 -32.828  10.698  1.00  9.550          H  
ATOM    641  HE1 TYR A  44      11.339 -35.073  12.339  1.00  9.550          H  
ATOM    642  HE2 TYR A  44       8.235 -34.737   9.471  1.00  9.550          H  
ATOM    643  HH  TYR A  44      11.231 -36.284  10.519  1.00  9.550          H  
ATOM    644  N   PRO A  45       6.560 -29.101  12.374  1.00  5.730          N  
ATOM    645  CA  PRO A  45       5.508 -28.305  12.954  1.00  5.810          C  
ATOM    646  C   PRO A  45       5.041 -29.082  14.168  1.00  6.050          C  
ATOM    647  O   PRO A  45       5.036 -30.312  14.126  1.00  6.480          O  
ATOM    648  CB  PRO A  45       4.459 -28.226  11.831  1.00  8.710          C  
ATOM    649  CG  PRO A  45       4.752 -29.416  10.929  1.00  8.710          C  
ATOM    650  CD  PRO A  45       6.253 -29.636  11.027  1.00  8.710          C  
ATOM    651  HA  PRO A  45       5.900 -27.316  13.234  1.00  6.970          H  
ATOM    652 1HB  PRO A  45       3.449 -28.292  12.264  1.00 10.460          H  
ATOM    653 2HB  PRO A  45       4.516 -27.264  11.322  1.00 10.460          H  
ATOM    654 1HG  PRO A  45       4.171 -30.294  11.277  1.00 10.460          H  
ATOM    655 2HG  PRO A  45       4.420 -29.205   9.901  1.00 10.460          H  
ATOM    656 1HD  PRO A  45       6.419 -30.711  10.970  1.00 10.460          H  
ATOM    657 2HD  PRO A  45       6.799 -29.076  10.247  1.00 10.460          H  
ATOM    658  N   THR A  46       4.611 -28.393  15.218  1.00  5.860          N  
ATOM    659  CA  THR A  46       4.182 -29.100  16.415  1.00  6.050          C  
ATOM    660  C   THR A  46       2.670 -29.167  16.606  1.00  6.250          C  
ATOM    661  O   THR A  46       2.175 -30.022  17.338  1.00  6.470          O  
ATOM    662  CB  THR A  46       4.816 -28.426  17.651  1.00  8.390          C  
ATOM    663  OG1 THR A  46       4.358 -27.064  17.738  1.00  8.390          O  
ATOM    664  CG2 THR A  46       6.349 -28.423  17.514  1.00  8.390          C  
ATOM    665  H   THR A  46       4.637 -27.383  15.222  1.00  7.030          H  
ATOM    666  HA  THR A  46       4.551 -30.124  16.356  1.00  7.260          H  
ATOM    667  HB  THR A  46       4.530 -28.963  18.556  1.00 10.070          H  
ATOM    668  HG1 THR A  46       3.474 -27.042  18.126  1.00 10.070          H  
ATOM    669 1HG2 THR A  46       6.786 -27.940  18.383  1.00 10.070          H  
ATOM    670 2HG2 THR A  46       6.707 -29.449  17.447  1.00 10.070          H  
ATOM    671 3HG2 THR A  46       6.646 -27.883  16.616  1.00 10.070          H  
ATOM    672  N   GLY A  47       1.919 -28.275  15.961  1.00  6.310          N  
ATOM    673  CA  GLY A  47       0.469 -28.260  16.167  1.00  6.550          C  
ATOM    674  C   GLY A  47      -0.309 -29.217  15.257  1.00  6.600          C  
ATOM    675  O   GLY A  47      -1.515 -29.402  15.435  1.00  6.810          O  
ATOM    676  H   GLY A  47       2.356 -27.593  15.363  1.00  7.570          H  
ATOM    677 1HA  GLY A  47       0.255 -28.505  17.207  1.00  7.860          H  
ATOM    678 2HA  GLY A  47       0.103 -27.246  16.009  1.00  7.860          H  
ATOM    679  N   LYS A  48       0.371 -29.804  14.277  1.00  6.450          N  
ATOM    680  CA  LYS A  48      -0.260 -30.698  13.314  1.00  6.490          C  
ATOM    681  C   LYS A  48       0.746 -31.587  12.602  1.00  6.370          C  
ATOM    682  O   LYS A  48       1.757 -31.101  12.096  1.00  6.190          O  
ATOM    683  CB  LYS A  48      -1.042 -29.878  12.277  1.00  9.070          C  
ATOM    684  CG  LYS A  48      -1.790 -30.699  11.231  1.00  9.070          C  
ATOM    685  CD  LYS A  48      -2.727 -29.828  10.391  1.00  9.070          C  
ATOM    686  CE  LYS A  48      -3.374 -30.621   9.247  1.00  9.070          C  
ATOM    687  NZ  LYS A  48      -4.355 -31.639   9.733  1.00  9.070          N  
ATOM    688  H   LYS A  48       1.362 -29.626  14.213  1.00  7.740          H  
ATOM    689  HA  LYS A  48      -0.954 -31.347  13.851  1.00  7.790          H  
ATOM    690 1HB  LYS A  48      -1.770 -29.248  12.785  1.00 10.880          H  
ATOM    691 2HB  LYS A  48      -0.354 -29.220  11.747  1.00 10.880          H  
ATOM    692 1HG  LYS A  48      -1.063 -31.153  10.555  1.00 10.880          H  
ATOM    693 2HG  LYS A  48      -2.348 -31.492  11.718  1.00 10.880          H  
ATOM    694 1HD  LYS A  48      -3.511 -29.421  11.030  1.00 10.880          H  
ATOM    695 2HD  LYS A  48      -2.165 -29.000   9.970  1.00 10.880          H  
ATOM    696 1HE  LYS A  48      -3.882 -29.927   8.582  1.00 10.880          H  
ATOM    697 2HE  LYS A  48      -2.589 -31.135   8.690  1.00 10.880          H  
ATOM    698 1HZ  LYS A  48      -4.744 -32.131   8.941  1.00 10.880          H  
ATOM    699 2HZ  LYS A  48      -3.891 -32.300  10.338  1.00 10.880          H  
ATOM    700 3HZ  LYS A  48      -5.096 -31.181  10.241  1.00 10.880          H  
ATOM    701  N   SER A  49       0.458 -32.884  12.525  1.00  6.500          N  
ATOM    702  CA  SER A  49       1.293 -33.776  11.742  1.00  6.420          C  
ATOM    703  C   SER A  49       0.747 -33.805  10.321  1.00  6.360          C  
ATOM    704  O   SER A  49      -0.443 -33.560  10.104  1.00  6.450          O  
ATOM    705  CB  SER A  49       1.302 -35.165  12.348  1.00  9.020          C  
ATOM    706  OG  SER A  49       0.027 -35.746  12.293  1.00  9.020          O  
ATOM    707  H   SER A  49      -0.365 -33.257  12.978  1.00  7.800          H  
ATOM    708  HA  SER A  49       2.313 -33.387  11.717  1.00  7.700          H  
ATOM    709 1HB  SER A  49       2.013 -35.790  11.806  1.00 10.820          H  
ATOM    710 2HB  SER A  49       1.637 -35.109  13.382  1.00 10.820          H  
ATOM    711  HG  SER A  49       0.116 -36.621  12.683  1.00 10.820          H  
ATOM    712  N   TYR A  50       1.596 -34.163   9.372  1.00  6.210          N  
ATOM    713  CA  TYR A  50       1.221 -34.264   7.968  1.00  6.140          C  
ATOM    714  C   TYR A  50       1.786 -35.540   7.391  1.00  6.160          C  
ATOM    715  O   TYR A  50       2.785 -36.029   7.905  1.00  6.160          O  
ATOM    716  CB  TYR A  50       1.775 -33.066   7.196  1.00  8.620          C  
ATOM    717  CG  TYR A  50       1.273 -31.713   7.618  1.00  8.620          C  
ATOM    718  CD1 TYR A  50       1.887 -31.040   8.661  1.00  8.620          C  
ATOM    719  CD2 TYR A  50       0.221 -31.127   6.946  1.00  8.620          C  
ATOM    720  CE1 TYR A  50       1.447 -29.795   9.038  1.00  8.620          C  
ATOM    721  CE2 TYR A  50      -0.218 -29.875   7.320  1.00  8.620          C  
ATOM    722  CZ  TYR A  50       0.393 -29.211   8.361  1.00  8.620          C  
ATOM    723  OH  TYR A  50      -0.037 -27.954   8.723  1.00  8.620          O  
ATOM    724  H   TYR A  50       2.546 -34.370   9.639  1.00  7.450          H  
ATOM    725  HA  TYR A  50       0.134 -34.299   7.884  1.00  7.370          H  
ATOM    726 1HB  TYR A  50       2.835 -33.057   7.309  1.00 10.350          H  
ATOM    727 2HB  TYR A  50       1.574 -33.189   6.158  1.00 10.350          H  
ATOM    728  HD1 TYR A  50       2.721 -31.498   9.191  1.00 10.350          H  
ATOM    729  HD2 TYR A  50      -0.259 -31.648   6.120  1.00 10.350          H  
ATOM    730  HE1 TYR A  50       1.930 -29.274   9.861  1.00 10.350          H  
ATOM    731  HE2 TYR A  50      -1.045 -29.407   6.789  1.00 10.350          H  
ATOM    732  HH  TYR A  50       0.473 -27.644   9.476  1.00 10.350          H  
ATOM    733  N   SER A  51       1.184 -36.060   6.323  1.00  6.170          N  
ATOM    734  CA  SER A  51       1.739 -37.223   5.628  1.00  6.180          C  
ATOM    735  C   SER A  51       1.327 -37.226   4.166  1.00  6.110          C  
ATOM    736  O   SER A  51       0.280 -36.683   3.800  1.00  6.140          O  
ATOM    737  CB  SER A  51       1.294 -38.511   6.299  1.00  8.650          C  
ATOM    738  OG  SER A  51      -0.092 -38.695   6.185  1.00  8.650          O  
ATOM    739  H   SER A  51       0.336 -35.640   5.971  1.00  7.400          H  
ATOM    740  HA  SER A  51       2.824 -37.175   5.663  1.00  7.420          H  
ATOM    741 1HB  SER A  51       1.817 -39.354   5.840  1.00 10.380          H  
ATOM    742 2HB  SER A  51       1.578 -38.491   7.351  1.00 10.380          H  
ATOM    743  HG  SER A  51      -0.284 -39.520   6.635  1.00 10.380          H  
ATOM    744  N   ASN A  52       2.166 -37.844   3.336  1.00  6.040          N  
ATOM    745  CA  ASN A  52       1.917 -38.000   1.898  1.00  5.980          C  
ATOM    746  C   ASN A  52       1.553 -36.648   1.250  1.00  5.830          C  
ATOM    747  O   ASN A  52       0.550 -36.550   0.533  1.00  5.850          O  
ATOM    748  CB  ASN A  52       0.821 -39.033   1.665  1.00  8.400          C  
ATOM    749  CG  ASN A  52       0.781 -39.561   0.248  1.00  8.400          C  
ATOM    750  OD1 ASN A  52       1.825 -39.683  -0.408  1.00  8.400          O  
ATOM    751  ND2 ASN A  52      -0.398 -39.885  -0.229  1.00  8.400          N  
ATOM    752  H   ASN A  52       3.008 -38.256   3.749  1.00  7.250          H  
ATOM    753  HA  ASN A  52       2.841 -38.347   1.429  1.00  7.180          H  
ATOM    754 1HB  ASN A  52       0.967 -39.870   2.347  1.00 10.080          H  
ATOM    755 2HB  ASN A  52      -0.147 -38.589   1.898  1.00 10.080          H  
ATOM    756 1HD2 ASN A  52      -0.483 -40.241  -1.160  1.00 10.080          H  
ATOM    757 2HD2 ASN A  52      -1.212 -39.766   0.339  1.00 10.080          H  
ATOM    758  N   ILE A  53       2.342 -35.601   1.536  1.00  5.700          N  
ATOM    759  CA  ILE A  53       2.014 -34.254   1.047  1.00  5.580          C  
ATOM    760  C   ILE A  53       3.174 -33.263   0.936  1.00  5.400          C  
ATOM    761  O   ILE A  53       4.054 -33.204   1.797  1.00  5.390          O  
ATOM    762  CB  ILE A  53       0.931 -33.613   1.979  1.00  7.860          C  
ATOM    763  CG1 ILE A  53       0.405 -32.244   1.393  1.00  7.860          C  
ATOM    764  CG2 ILE A  53       1.494 -33.408   3.407  1.00  7.860          C  
ATOM    765  CD1 ILE A  53      -0.859 -31.708   2.042  1.00  7.860          C  
ATOM    766  H   ILE A  53       3.192 -35.795   2.072  1.00  6.840          H  
ATOM    767  HA  ILE A  53       1.584 -34.367   0.053  1.00  6.700          H  
ATOM    768  HB  ILE A  53       0.079 -34.296   2.039  1.00  9.430          H  
ATOM    769 1HG1 ILE A  53       1.164 -31.479   1.524  1.00  9.430          H  
ATOM    770 2HG1 ILE A  53       0.205 -32.371   0.331  1.00  9.430          H  
ATOM    771 1HG2 ILE A  53       0.721 -33.009   4.039  1.00  9.430          H  
ATOM    772 2HG2 ILE A  53       1.814 -34.362   3.799  1.00  9.430          H  
ATOM    773 3HG2 ILE A  53       2.333 -32.719   3.402  1.00  9.430          H  
ATOM    774 1HD1 ILE A  53      -1.135 -30.767   1.562  1.00  9.430          H  
ATOM    775 2HD1 ILE A  53      -1.665 -32.433   1.915  1.00  9.430          H  
ATOM    776 3HD1 ILE A  53      -0.697 -31.529   3.098  1.00  9.430          H  
ATOM    777  N   SER A  54       3.108 -32.413  -0.097  1.00  5.280          N  
ATOM    778  CA  SER A  54       4.038 -31.293  -0.269  1.00  5.120          C  
ATOM    779  C   SER A  54       3.367 -30.055   0.340  1.00  5.100          C  
ATOM    780  O   SER A  54       2.370 -29.556  -0.188  1.00  5.130          O  
ATOM    781  CB  SER A  54       4.317 -31.040  -1.746  1.00  7.230          C  
ATOM    782  OG  SER A  54       4.980 -32.120  -2.352  1.00  7.230          O  
ATOM    783  H   SER A  54       2.378 -32.537  -0.782  1.00  6.340          H  
ATOM    784  HA  SER A  54       4.968 -31.495   0.263  1.00  6.140          H  
ATOM    785 1HB  SER A  54       3.377 -30.852  -2.265  1.00  8.680          H  
ATOM    786 2HB  SER A  54       4.924 -30.143  -1.848  1.00  8.680          H  
ATOM    787  HG  SER A  54       5.003 -31.913  -3.291  1.00  8.680          H  
ATOM    788  N   LEU A  55       3.888 -29.597   1.469  1.00  5.070          N  
ATOM    789  CA  LEU A  55       3.311 -28.504   2.262  1.00  5.080          C  
ATOM    790  C   LEU A  55       4.089 -27.197   2.194  1.00  4.890          C  
ATOM    791  O   LEU A  55       5.310 -27.218   2.274  1.00  4.820          O  
ATOM    792  CB  LEU A  55       3.319 -28.932   3.743  1.00  7.110          C  
ATOM    793  CG  LEU A  55       2.738 -27.942   4.809  1.00  7.110          C  
ATOM    794  CD1 LEU A  55       1.231 -27.865   4.650  1.00  7.110          C  
ATOM    795  CD2 LEU A  55       3.156 -28.396   6.200  1.00  7.110          C  
ATOM    796  H   LEU A  55       4.724 -30.081   1.817  1.00  6.080          H  
ATOM    797  HA  LEU A  55       2.295 -28.331   1.907  1.00  6.100          H  
ATOM    798 1HB  LEU A  55       2.769 -29.872   3.830  1.00  8.530          H  
ATOM    799 2HB  LEU A  55       4.350 -29.125   4.010  1.00  8.530          H  
ATOM    800  HG  LEU A  55       3.133 -26.944   4.656  1.00  8.530          H  
ATOM    801 1HD1 LEU A  55       0.825 -27.172   5.392  1.00  8.530          H  
ATOM    802 2HD1 LEU A  55       0.973 -27.511   3.659  1.00  8.530          H  
ATOM    803 3HD1 LEU A  55       0.801 -28.851   4.801  1.00  8.530          H  
ATOM    804 1HD2 LEU A  55       2.756 -27.707   6.945  1.00  8.530          H  
ATOM    805 2HD2 LEU A  55       2.775 -29.392   6.381  1.00  8.530          H  
ATOM    806 3HD2 LEU A  55       4.238 -28.404   6.269  1.00  8.530          H  
ATOM    807  N   THR A  56       3.420 -26.047   2.114  1.00  4.840          N  
ATOM    808  CA  THR A  56       4.188 -24.800   2.216  1.00  4.680          C  
ATOM    809  C   THR A  56       3.987 -24.260   3.641  1.00  4.780          C  
ATOM    810  O   THR A  56       2.859 -23.976   4.051  1.00  4.880          O  
ATOM    811  CB  THR A  56       3.762 -23.760   1.160  1.00  6.620          C  
ATOM    812  OG1 THR A  56       3.951 -24.301  -0.159  1.00  6.620          O  
ATOM    813  CG2 THR A  56       4.664 -22.543   1.291  1.00  6.620          C  
ATOM    814  H   THR A  56       2.413 -26.034   2.023  1.00  5.810          H  
ATOM    815  HA  THR A  56       5.248 -25.005   2.078  1.00  5.620          H  
ATOM    816  HB  THR A  56       2.719 -23.477   1.299  1.00  7.940          H  
ATOM    817  HG1 THR A  56       3.294 -24.983  -0.326  1.00  7.940          H  
ATOM    818 1HG2 THR A  56       4.391 -21.807   0.539  1.00  7.940          H  
ATOM    819 2HG2 THR A  56       4.555 -22.103   2.281  1.00  7.940          H  
ATOM    820 3HG2 THR A  56       5.703 -22.849   1.140  1.00  7.940          H  
ATOM    821  N   LEU A  57       5.086 -24.138   4.393  1.00  4.770          N  
ATOM    822  CA  LEU A  57       5.041 -23.739   5.805  1.00  4.860          C  
ATOM    823  C   LEU A  57       6.035 -22.622   6.171  1.00  4.770          C  
ATOM    824  O   LEU A  57       7.197 -22.650   5.753  1.00  4.700          O  
ATOM    825  CB  LEU A  57       5.342 -24.988   6.668  1.00  6.770          C  
ATOM    826  CG  LEU A  57       5.329 -24.842   8.230  1.00  6.770          C  
ATOM    827  CD1 LEU A  57       3.916 -24.567   8.707  1.00  6.770          C  
ATOM    828  CD2 LEU A  57       5.847 -26.121   8.871  1.00  6.770          C  
ATOM    829  H   LEU A  57       5.982 -24.382   3.962  1.00  5.720          H  
ATOM    830  HA  LEU A  57       4.037 -23.381   6.017  1.00  5.830          H  
ATOM    831 1HB  LEU A  57       4.617 -25.750   6.408  1.00  8.120          H  
ATOM    832 2HB  LEU A  57       6.329 -25.359   6.382  1.00  8.120          H  
ATOM    833  HG  LEU A  57       5.966 -24.006   8.531  1.00  8.120          H  
ATOM    834 1HD1 LEU A  57       3.916 -24.466   9.794  1.00  8.120          H  
ATOM    835 2HD1 LEU A  57       3.543 -23.648   8.270  1.00  8.120          H  
ATOM    836 3HD1 LEU A  57       3.267 -25.394   8.419  1.00  8.120          H  
ATOM    837 1HD2 LEU A  57       5.842 -26.004   9.950  1.00  8.120          H  
ATOM    838 2HD2 LEU A  57       5.215 -26.962   8.589  1.00  8.120          H  
ATOM    839 3HD2 LEU A  57       6.846 -26.304   8.550  1.00  8.120          H  
ATOM    840  N   GLN A  58       5.592 -21.624   6.950  1.00  4.780          N  
ATOM    841  CA  GLN A  58       6.526 -20.593   7.421  1.00  4.700          C  
ATOM    842  C   GLN A  58       6.934 -20.858   8.867  1.00  4.820          C  
ATOM    843  O   GLN A  58       6.085 -21.151   9.713  1.00  4.970          O  
ATOM    844  CB  GLN A  58       5.962 -19.172   7.291  1.00  6.610          C  
ATOM    845  CG  GLN A  58       6.985 -18.071   7.699  1.00  6.610          C  
ATOM    846  CD  GLN A  58       6.480 -16.686   7.496  1.00  6.610          C  
ATOM    847  OE1 GLN A  58       5.265 -16.459   7.485  1.00  6.610          O  
ATOM    848  NE2 GLN A  58       7.393 -15.729   7.331  1.00  6.610          N  
ATOM    849  H   GLN A  58       4.622 -21.588   7.239  1.00  5.740          H  
ATOM    850  HA  GLN A  58       7.420 -20.645   6.820  1.00  5.640          H  
ATOM    851 1HB  GLN A  58       5.672 -18.989   6.255  1.00  7.930          H  
ATOM    852 2HB  GLN A  58       5.076 -19.067   7.913  1.00  7.930          H  
ATOM    853 1HG  GLN A  58       7.234 -18.170   8.752  1.00  7.930          H  
ATOM    854 2HG  GLN A  58       7.880 -18.183   7.095  1.00  7.930          H  
ATOM    855 1HE2 GLN A  58       7.102 -14.784   7.189  1.00  7.930          H  
ATOM    856 2HE2 GLN A  58       8.400 -15.937   7.344  1.00  7.930          H  
ATOM    857  N   GLY A  59       8.223 -20.699   9.168  1.00  4.770          N  
ATOM    858  CA  GLY A  59       8.674 -20.918  10.537  1.00  4.890          C  
ATOM    859  C   GLY A  59      10.163 -20.703  10.769  1.00  4.820          C  
ATOM    860  O   GLY A  59      10.907 -20.237   9.900  1.00  4.680          O  
ATOM    861  H   GLY A  59       8.873 -20.438   8.418  1.00  5.720          H  
ATOM    862 1HA  GLY A  59       8.111 -20.260  11.200  1.00  5.870          H  
ATOM    863 2HA  GLY A  59       8.418 -21.938  10.825  1.00  5.870          H  
ATOM    864  N   LEU A  60      10.607 -21.034  11.974  1.00  4.940          N  
ATOM    865  CA  LEU A  60      11.995 -20.816  12.348  1.00  4.910          C  
ATOM    866  C   LEU A  60      12.931 -21.886  11.847  1.00  4.880          C  
ATOM    867  O   LEU A  60      13.191 -22.890  12.509  1.00  4.980          O  
ATOM    868  CB  LEU A  60      12.110 -20.640  13.859  1.00  6.890          C  
ATOM    869  CG  LEU A  60      11.412 -19.398  14.447  1.00  6.890          C  
ATOM    870  CD1 LEU A  60      11.552 -19.444  15.949  1.00  6.890          C  
ATOM    871  CD2 LEU A  60      12.074 -18.112  13.882  1.00  6.890          C  
ATOM    872  H   LEU A  60       9.966 -21.435  12.643  1.00  5.930          H  
ATOM    873  HA  LEU A  60      12.326 -19.907  11.876  1.00  5.890          H  
ATOM    874 1HB  LEU A  60      11.690 -21.519  14.342  1.00  8.260          H  
ATOM    875 2HB  LEU A  60      13.139 -20.578  14.131  1.00  8.260          H  
ATOM    876  HG  LEU A  60      10.354 -19.401  14.200  1.00  8.260          H  
ATOM    877 1HD1 LEU A  60      11.073 -18.574  16.398  1.00  8.260          H  
ATOM    878 2HD1 LEU A  60      11.082 -20.348  16.327  1.00  8.260          H  
ATOM    879 3HD1 LEU A  60      12.606 -19.448  16.207  1.00  8.260          H  
ATOM    880 1HD2 LEU A  60      11.593 -17.241  14.321  1.00  8.260          H  
ATOM    881 2HD2 LEU A  60      13.135 -18.114  14.135  1.00  8.260          H  
ATOM    882 3HD2 LEU A  60      11.967 -18.052  12.817  1.00  8.260          H  
ATOM    883  N   PHE A  61      13.416 -21.635  10.641  1.00  4.770          N  
ATOM    884  CA  PHE A  61      14.288 -22.538   9.908  1.00  4.730          C  
ATOM    885  C   PHE A  61      15.596 -21.788   9.623  1.00  4.600          C  
ATOM    886  O   PHE A  61      15.599 -20.557   9.625  1.00  4.480          O  
ATOM    887  CB  PHE A  61      13.668 -22.925   8.563  1.00  6.640          C  
ATOM    888  CG  PHE A  61      12.334 -23.642   8.564  1.00  6.640          C  
ATOM    889  CD1 PHE A  61      11.190 -22.945   8.217  1.00  6.640          C  
ATOM    890  CD2 PHE A  61      12.207 -24.979   8.889  1.00  6.640          C  
ATOM    891  CE1 PHE A  61       9.962 -23.551   8.173  1.00  6.640          C  
ATOM    892  CE2 PHE A  61      10.956 -25.591   8.858  1.00  6.640          C  
ATOM    893  CZ  PHE A  61       9.843 -24.866   8.492  1.00  6.640          C  
ATOM    894  H   PHE A  61      13.101 -20.746  10.218  1.00  5.720          H  
ATOM    895  HA  PHE A  61      14.469 -23.422  10.516  1.00  5.680          H  
ATOM    896 1HB  PHE A  61      13.515 -22.005   8.029  1.00  7.970          H  
ATOM    897 2HB  PHE A  61      14.368 -23.510   7.974  1.00  7.970          H  
ATOM    898  HD1 PHE A  61      11.271 -21.886   7.959  1.00  7.970          H  
ATOM    899  HD2 PHE A  61      13.089 -25.543   9.171  1.00  7.970          H  
ATOM    900  HE1 PHE A  61       9.079 -22.978   7.882  1.00  7.970          H  
ATOM    901  HE2 PHE A  61      10.839 -26.643   9.123  1.00  7.970          H  
ATOM    902  HZ  PHE A  61       8.873 -25.340   8.466  1.00  7.970          H  
ATOM    903  N   PRO A  62      16.740 -22.462   9.486  1.00  4.650          N  
ATOM    904  CA  PRO A  62      18.000 -21.868   9.083  1.00  4.540          C  
ATOM    905  C   PRO A  62      17.959 -21.647   7.579  1.00  4.380          C  
ATOM    906  O   PRO A  62      17.231 -22.362   6.901  1.00  4.390          O  
ATOM    907  CB  PRO A  62      19.004 -22.923   9.483  1.00  6.810          C  
ATOM    908  CG  PRO A  62      18.236 -24.241   9.308  1.00  6.810          C  
ATOM    909  CD  PRO A  62      16.804 -23.928   9.712  1.00  6.810          C  
ATOM    910  HA  PRO A  62      18.157 -20.922   9.617  1.00  5.450          H  
ATOM    911 1HB  PRO A  62      19.872 -22.803   8.861  1.00  8.170          H  
ATOM    912 2HB  PRO A  62      19.332 -22.739  10.518  1.00  8.170          H  
ATOM    913 1HG  PRO A  62      18.289 -24.580   8.258  1.00  8.170          H  
ATOM    914 2HG  PRO A  62      18.690 -25.028   9.903  1.00  8.170          H  
ATOM    915 1HD  PRO A  62      16.130 -24.471   9.043  1.00  8.170          H  
ATOM    916 2HD  PRO A  62      16.641 -24.196  10.766  1.00  8.170          H  
ATOM    917  N   LYS A  63      18.761 -20.730   7.048  1.00  4.240          N  
ATOM    918  CA  LYS A  63      18.823 -20.525   5.592  1.00  4.080          C  
ATOM    919  C   LYS A  63      19.659 -21.563   4.838  1.00  4.060          C  
ATOM    920  O   LYS A  63      20.769 -21.909   5.272  1.00  4.110          O  
ATOM    921  CB  LYS A  63      19.394 -19.137   5.297  1.00  5.780          C  
ATOM    922  CG  LYS A  63      18.499 -17.973   5.694  1.00  5.780          C  
ATOM    923  CD  LYS A  63      19.168 -16.639   5.405  1.00  5.780          C  
ATOM    924  CE  LYS A  63      18.250 -15.463   5.712  1.00  5.780          C  
ATOM    925  NZ  LYS A  63      18.937 -14.155   5.488  1.00  5.780          N  
ATOM    926  H   LYS A  63      19.351 -20.177   7.657  1.00  5.090          H  
ATOM    927  HA  LYS A  63      17.805 -20.581   5.194  1.00  4.900          H  
ATOM    928 1HB  LYS A  63      20.346 -19.022   5.814  1.00  6.930          H  
ATOM    929 2HB  LYS A  63      19.596 -19.060   4.225  1.00  6.930          H  
ATOM    930 1HG  LYS A  63      17.565 -18.034   5.131  1.00  6.930          H  
ATOM    931 2HG  LYS A  63      18.270 -18.038   6.748  1.00  6.930          H  
ATOM    932 1HD  LYS A  63      20.066 -16.547   6.019  1.00  6.930          H  
ATOM    933 2HD  LYS A  63      19.460 -16.596   4.356  1.00  6.930          H  
ATOM    934 1HE  LYS A  63      17.383 -15.519   5.056  1.00  6.930          H  
ATOM    935 2HE  LYS A  63      17.912 -15.515   6.746  1.00  6.930          H  
ATOM    936 1HZ  LYS A  63      18.292 -13.399   5.678  1.00  6.930          H  
ATOM    937 2HZ  LYS A  63      19.736 -14.080   6.103  1.00  6.930          H  
ATOM    938 3HZ  LYS A  63      19.247 -14.093   4.531  1.00  6.930          H  
ATOM    939  N   HIS A  64      19.177 -21.963   3.647  1.00  3.970          N  
ATOM    940  CA  HIS A  64      19.920 -22.884   2.776  1.00  3.960          C  
ATOM    941  C   HIS A  64      21.288 -22.326   2.429  1.00  3.880          C  
ATOM    942  O   HIS A  64      21.437 -21.132   2.144  1.00  3.780          O  
ATOM    943  CB  HIS A  64      19.164 -23.166   1.473  1.00  5.550          C  
ATOM    944  CG  HIS A  64      19.844 -24.169   0.531  1.00  5.550          C  
ATOM    945  ND1 HIS A  64      19.826 -25.540   0.726  1.00  5.550          N  
ATOM    946  CD2 HIS A  64      20.562 -23.971  -0.589  1.00  5.550          C  
ATOM    947  CE1 HIS A  64      20.497 -26.122  -0.263  1.00  5.550          C  
ATOM    948  NE2 HIS A  64      20.948 -25.194  -1.058  1.00  5.550          N  
ATOM    949  H   HIS A  64      18.251 -21.617   3.330  1.00  4.760          H  
ATOM    950  HA  HIS A  64      20.071 -23.833   3.292  1.00  4.750          H  
ATOM    951 1HB  HIS A  64      18.191 -23.560   1.717  1.00  6.660          H  
ATOM    952 2HB  HIS A  64      19.010 -22.235   0.936  1.00  6.660          H  
ATOM    953  HD2 HIS A  64      20.793 -23.036  -1.032  1.00  6.660          H  
ATOM    954  HE1 HIS A  64      20.655 -27.192  -0.397  1.00  6.660          H  
ATOM    955  HE2 HIS A  64      21.500 -25.347  -1.891  1.00  6.660          H  
ATOM    956  N   GLY A  65      22.305 -23.175   2.532  1.00  3.950          N  
ATOM    957  CA  GLY A  65      23.671 -22.804   2.216  1.00  3.910          C  
ATOM    958  C   GLY A  65      24.446 -22.122   3.352  1.00  3.980          C  
ATOM    959  O   GLY A  65      25.636 -21.852   3.193  1.00  3.970          O  
ATOM    960  H   GLY A  65      22.125 -24.157   2.770  1.00  4.740          H  
ATOM    961 1HA  GLY A  65      24.205 -23.706   1.917  1.00  4.690          H  
ATOM    962 2HA  GLY A  65      23.661 -22.150   1.346  1.00  4.690          H  
ATOM    963  N   ASP A  66      23.813 -21.851   4.504  1.00  4.060          N  
ATOM    964  CA  ASP A  66      24.554 -21.205   5.590  1.00  4.130          C  
ATOM    965  C   ASP A  66      25.621 -22.155   6.088  1.00  4.260          C  
ATOM    966  O   ASP A  66      25.469 -23.365   5.956  1.00  4.280          O  
ATOM    967  CB  ASP A  66      23.629 -20.794   6.747  1.00  5.750          C  
ATOM    968  CG  ASP A  66      24.326 -19.930   7.863  1.00  5.750          C  
ATOM    969  OD1 ASP A  66      25.531 -19.675   7.764  1.00  5.750          O  
ATOM    970  OD2 ASP A  66      23.665 -19.589   8.814  1.00  5.750          O  
ATOM    971  H   ASP A  66      22.811 -22.047   4.618  1.00  4.870          H  
ATOM    972  HA  ASP A  66      25.040 -20.310   5.199  1.00  4.960          H  
ATOM    973 1HB  ASP A  66      22.784 -20.232   6.341  1.00  6.900          H  
ATOM    974 2HB  ASP A  66      23.219 -21.688   7.203  1.00  6.900          H  
ATOM    975  N   LEU A  67      26.692 -21.602   6.656  1.00  4.400          N  
ATOM    976  CA  LEU A  67      27.804 -22.377   7.207  1.00  4.560          C  
ATOM    977  C   LEU A  67      27.768 -22.415   8.725  1.00  4.730          C  
ATOM    978  O   LEU A  67      28.368 -23.308   9.342  1.00  4.900          O  
ATOM    979  CB  LEU A  67      29.149 -21.787   6.769  1.00  6.320          C  
ATOM    980  CG  LEU A  67      29.428 -21.701   5.246  1.00  6.320          C  
ATOM    981  CD1 LEU A  67      30.784 -21.049   5.051  1.00  6.320          C  
ATOM    982  CD2 LEU A  67      29.377 -23.082   4.617  1.00  6.320          C  
ATOM    983  H   LEU A  67      26.672 -20.589   6.752  1.00  5.280          H  
ATOM    984  HA  LEU A  67      27.718 -23.404   6.861  1.00  5.470          H  
ATOM    985 1HB  LEU A  67      29.219 -20.777   7.175  1.00  7.580          H  
ATOM    986 2HB  LEU A  67      29.942 -22.382   7.216  1.00  7.580          H  
ATOM    987  HG  LEU A  67      28.677 -21.070   4.766  1.00  7.580          H  
ATOM    988 1HD1 LEU A  67      30.998 -20.963   3.986  1.00  7.580          H  
ATOM    989 2HD1 LEU A  67      30.778 -20.055   5.499  1.00  7.580          H  
ATOM    990 3HD1 LEU A  67      31.549 -21.650   5.527  1.00  7.580          H  
ATOM    991 1HD2 LEU A  67      29.578 -23.010   3.550  1.00  7.580          H  
ATOM    992 2HD2 LEU A  67      30.098 -23.722   5.081  1.00  7.580          H  
ATOM    993 3HD2 LEU A  67      28.408 -23.482   4.756  1.00  7.580          H  
ATOM    994  N   GLY A  68      27.127 -21.410   9.318  1.00  4.690          N  
ATOM    995  CA  GLY A  68      27.021 -21.288  10.754  1.00  4.830          C  
ATOM    996  C   GLY A  68      28.329 -20.923  11.423  1.00  4.920          C  
ATOM    997  O   GLY A  68      29.299 -20.503  10.781  1.00  4.900          O  
ATOM    998  H   GLY A  68      26.657 -20.695   8.754  1.00  5.630          H  
ATOM    999 1HA  GLY A  68      26.263 -20.543  10.995  1.00  5.800          H  
ATOM   1000 2HA  GLY A  68      26.670 -22.235  11.162  1.00  5.800          H  
ATOM   1001  N   GLU A  69      28.342 -21.060  12.737  1.00  5.040          N  
ATOM   1002  CA  GLU A  69      29.525 -20.804  13.530  1.00  5.140          C  
ATOM   1003  C   GLU A  69      30.226 -22.137  13.714  1.00  5.280          C  
ATOM   1004  O   GLU A  69      29.589 -23.127  14.097  1.00  5.380          O  
ATOM   1005  CB  GLU A  69      29.178 -20.215  14.906  1.00  7.160          C  
ATOM   1006  CG  GLU A  69      28.450 -18.846  14.905  1.00  7.160          C  
ATOM   1007  CD  GLU A  69      29.311 -17.688  14.441  1.00  7.160          C  
ATOM   1008  OE1 GLU A  69      30.512 -17.862  14.306  1.00  7.160          O  
ATOM   1009  OE2 GLU A  69      28.780 -16.620  14.257  1.00  7.160          O  
ATOM   1010  H   GLU A  69      27.474 -21.349  13.178  1.00  6.050          H  
ATOM   1011  HA  GLU A  69      30.189 -20.123  12.991  1.00  6.170          H  
ATOM   1012 1HB  GLU A  69      28.570 -20.919  15.450  1.00  8.590          H  
ATOM   1013 2HB  GLU A  69      30.099 -20.093  15.473  1.00  8.590          H  
ATOM   1014 1HG  GLU A  69      27.588 -18.914  14.243  1.00  8.590          H  
ATOM   1015 2HG  GLU A  69      28.079 -18.639  15.911  1.00  8.590          H  
ATOM   1016  N   GLN A  70      31.529 -22.177  13.472  1.00  5.330          N  
ATOM   1017  CA  GLN A  70      32.282 -23.410  13.648  1.00  5.480          C  
ATOM   1018  C   GLN A  70      32.954 -23.327  15.009  1.00  5.660          C  
ATOM   1019  O   GLN A  70      33.608 -22.330  15.323  1.00  5.660          O  
ATOM   1020  CB  GLN A  70      33.298 -23.585  12.515  1.00  7.610          C  
ATOM   1021  CG  GLN A  70      32.647 -23.711  11.119  1.00  7.610          C  
ATOM   1022  CD  GLN A  70      32.257 -22.375  10.555  1.00  7.610          C  
ATOM   1023  OE1 GLN A  70      33.074 -21.450  10.624  1.00  7.610          O  
ATOM   1024  NE2 GLN A  70      31.044 -22.221  10.018  1.00  7.610          N  
ATOM   1025  H   GLN A  70      32.002 -21.338  13.148  1.00  6.400          H  
ATOM   1026  HA  GLN A  70      31.598 -24.264  13.655  1.00  6.580          H  
ATOM   1027 1HB  GLN A  70      33.990 -22.743  12.507  1.00  9.130          H  
ATOM   1028 2HB  GLN A  70      33.883 -24.490  12.692  1.00  9.130          H  
ATOM   1029 1HG  GLN A  70      33.317 -24.223  10.424  1.00  9.130          H  
ATOM   1030 2HG  GLN A  70      31.737 -24.255  11.247  1.00  9.130          H  
ATOM   1031 1HE2 GLN A  70      30.759 -21.301   9.693  1.00  9.130          H  
ATOM   1032 2HE2 GLN A  70      30.341 -22.956   9.964  1.00  9.130          H  
ATOM   1033  N   TYR A  71      32.794 -24.368  15.818  1.00  5.820          N  
ATOM   1034  CA  TYR A  71      33.322 -24.352  17.183  1.00  6.000          C  
ATOM   1035  C   TYR A  71      33.791 -25.752  17.594  1.00  6.080          C  
ATOM   1036  O   TYR A  71      33.120 -26.741  17.291  1.00  6.010          O  
ATOM   1037  CB  TYR A  71      32.184 -23.864  18.093  1.00  8.330          C  
ATOM   1038  CG  TYR A  71      32.483 -23.540  19.532  1.00  8.330          C  
ATOM   1039  CD1 TYR A  71      32.437 -22.215  19.946  1.00  8.330          C  
ATOM   1040  CD2 TYR A  71      32.788 -24.521  20.436  1.00  8.330          C  
ATOM   1041  CE1 TYR A  71      32.650 -21.914  21.264  1.00  8.330          C  
ATOM   1042  CE2 TYR A  71      33.003 -24.208  21.713  1.00  8.330          C  
ATOM   1043  CZ  TYR A  71      32.915 -22.940  22.152  1.00  8.330          C  
ATOM   1044  OH  TYR A  71      33.093 -22.689  23.483  1.00  8.330          O  
ATOM   1045  H   TYR A  71      32.221 -25.152  15.487  1.00  6.980          H  
ATOM   1046  HA  TYR A  71      34.175 -23.674  17.238  1.00  7.200          H  
ATOM   1047 1HB  TYR A  71      31.758 -22.967  17.643  1.00  9.990          H  
ATOM   1048 2HB  TYR A  71      31.396 -24.609  18.083  1.00  9.990          H  
ATOM   1049  HD1 TYR A  71      32.204 -21.423  19.234  1.00  9.990          H  
ATOM   1050  HD2 TYR A  71      32.850 -25.553  20.146  1.00  9.990          H  
ATOM   1051  HE1 TYR A  71      32.591 -20.880  21.614  1.00  9.990          H  
ATOM   1052  HE2 TYR A  71      33.224 -24.970  22.385  1.00  9.990          H  
ATOM   1053  HH  TYR A  71      32.696 -21.823  23.709  1.00  9.990          H  
ATOM   1054  N   ILE A  72      34.962 -25.875  18.223  1.00  6.240          N  
ATOM   1055  CA  ILE A  72      35.419 -27.218  18.609  1.00  6.340          C  
ATOM   1056  C   ILE A  72      36.080 -27.327  19.998  1.00  6.580          C  
ATOM   1057  O   ILE A  72      36.830 -26.448  20.428  1.00  6.710          O  
ATOM   1058  CB  ILE A  72      36.378 -27.760  17.519  1.00  8.840          C  
ATOM   1059  CG1 ILE A  72      36.734 -29.245  17.816  1.00  8.840          C  
ATOM   1060  CG2 ILE A  72      37.641 -26.874  17.439  1.00  8.840          C  
ATOM   1061  CD1 ILE A  72      37.365 -29.991  16.697  1.00  8.840          C  
ATOM   1062  H   ILE A  72      35.511 -25.046  18.460  1.00  7.490          H  
ATOM   1063  HA  ILE A  72      34.548 -27.871  18.629  1.00  7.610          H  
ATOM   1064  HB  ILE A  72      35.862 -27.738  16.562  1.00 10.600          H  
ATOM   1065 1HG1 ILE A  72      37.435 -29.278  18.636  1.00 10.600          H  
ATOM   1066 2HG1 ILE A  72      35.826 -29.787  18.095  1.00 10.600          H  
ATOM   1067 1HG2 ILE A  72      38.308 -27.228  16.666  1.00 10.600          H  
ATOM   1068 2HG2 ILE A  72      37.352 -25.850  17.211  1.00 10.600          H  
ATOM   1069 3HG2 ILE A  72      38.171 -26.897  18.389  1.00 10.600          H  
ATOM   1070 1HD1 ILE A  72      37.577 -30.999  17.026  1.00 10.600          H  
ATOM   1071 2HD1 ILE A  72      36.696 -30.024  15.846  1.00 10.600          H  
ATOM   1072 3HD1 ILE A  72      38.283 -29.518  16.426  1.00 10.600          H  
ATOM   1073  N   TYR A  73      35.818 -28.445  20.674  1.00  6.670          N  
ATOM   1074  CA  TYR A  73      36.411 -28.790  21.966  1.00  6.870          C  
ATOM   1075  C   TYR A  73      37.629 -29.689  21.777  1.00  6.980          C  
ATOM   1076  O   TYR A  73      37.717 -30.406  20.782  1.00  6.910          O  
ATOM   1077  CB  TYR A  73      35.410 -29.531  22.845  1.00  9.540          C  
ATOM   1078  CG  TYR A  73      34.222 -28.752  23.389  1.00  9.540          C  
ATOM   1079  CD1 TYR A  73      33.101 -29.457  23.736  1.00  9.540          C  
ATOM   1080  CD2 TYR A  73      34.245 -27.377  23.603  1.00  9.540          C  
ATOM   1081  CE1 TYR A  73      32.028 -28.849  24.289  1.00  9.540          C  
ATOM   1082  CE2 TYR A  73      33.137 -26.773  24.172  1.00  9.540          C  
ATOM   1083  CZ  TYR A  73      32.053 -27.497  24.506  1.00  9.540          C  
ATOM   1084  OH  TYR A  73      30.996 -26.891  25.093  1.00  9.540          O  
ATOM   1085  H   TYR A  73      35.184 -29.111  20.253  1.00  8.000          H  
ATOM   1086  HA  TYR A  73      36.756 -27.883  22.459  1.00  8.240          H  
ATOM   1087 1HB  TYR A  73      35.015 -30.369  22.273  1.00 11.450          H  
ATOM   1088 2HB  TYR A  73      35.942 -29.956  23.699  1.00 11.450          H  
ATOM   1089  HD1 TYR A  73      33.072 -30.509  23.587  1.00 11.450          H  
ATOM   1090  HD2 TYR A  73      35.112 -26.776  23.355  1.00 11.450          H  
ATOM   1091  HE1 TYR A  73      31.158 -29.443  24.570  1.00 11.450          H  
ATOM   1092  HE2 TYR A  73      33.139 -25.704  24.374  1.00 11.450          H  
ATOM   1093  HH  TYR A  73      31.260 -25.975  25.363  1.00 11.450          H  
ATOM   1094  N   SER A  74      38.554 -29.686  22.734  1.00  7.130          N  
ATOM   1095  CA  SER A  74      39.678 -30.606  22.634  1.00  7.230          C  
ATOM   1096  C   SER A  74      40.207 -31.083  23.977  1.00  7.420          C  
ATOM   1097  O   SER A  74      39.601 -30.837  25.028  1.00  7.490          O  
ATOM   1098  CB  SER A  74      40.796 -29.978  21.850  1.00 10.080          C  
ATOM   1099  OG  SER A  74      41.755 -30.935  21.562  1.00 10.080          O  
ATOM   1100  H   SER A  74      38.476 -29.062  23.530  1.00  8.560          H  
ATOM   1101  HA  SER A  74      39.343 -31.486  22.085  1.00  8.680          H  
ATOM   1102 1HB  SER A  74      40.405 -29.557  20.922  1.00 12.100          H  
ATOM   1103 2HB  SER A  74      41.236 -29.169  22.421  1.00 12.100          H  
ATOM   1104  HG  SER A  74      42.401 -30.493  21.003  1.00 12.100          H  
ATOM   1105  N   VAL A  75      41.322 -31.789  23.914  1.00  7.530          N  
ATOM   1106  CA  VAL A  75      41.996 -32.353  25.078  1.00  7.710          C  
ATOM   1107  C   VAL A  75      42.959 -31.330  25.667  1.00  7.800          C  
ATOM   1108  O   VAL A  75      43.625 -30.596  24.937  1.00  7.750          O  
ATOM   1109  CB  VAL A  75      42.689 -33.681  24.745  1.00 10.720          C  
ATOM   1110  CG1 VAL A  75      43.459 -34.187  25.935  1.00 10.720          C  
ATOM   1111  CG2 VAL A  75      41.625 -34.713  24.332  1.00 10.720          C  
ATOM   1112  H   VAL A  75      41.727 -31.914  22.987  1.00  9.040          H  
ATOM   1113  HA  VAL A  75      41.248 -32.574  25.837  1.00  9.250          H  
ATOM   1114  HB  VAL A  75      43.383 -33.531  23.966  1.00 12.870          H  
ATOM   1115 1HG1 VAL A  75      43.913 -35.093  25.704  1.00 12.870          H  
ATOM   1116 2HG1 VAL A  75      44.230 -33.487  26.228  1.00 12.870          H  
ATOM   1117 3HG1 VAL A  75      42.787 -34.349  26.757  1.00 12.870          H  
ATOM   1118 1HG2 VAL A  75      42.107 -35.654  24.091  1.00 12.870          H  
ATOM   1119 2HG2 VAL A  75      40.928 -34.862  25.157  1.00 12.870          H  
ATOM   1120 3HG2 VAL A  75      41.084 -34.349  23.458  1.00 12.870          H  
ATOM   1121  N   GLY A  76      42.987 -31.271  26.991  1.00  7.930          N  
ATOM   1122  CA  GLY A  76      43.803 -30.337  27.751  1.00  8.010          C  
ATOM   1123  C   GLY A  76      45.267 -30.728  27.739  1.00  8.190          C  
ATOM   1124  O   GLY A  76      45.680 -31.634  27.013  1.00  8.240          O  
ATOM   1125  H   GLY A  76      42.420 -31.945  27.496  1.00  9.520          H  
ATOM   1126 1HA  GLY A  76      43.686 -29.345  27.358  1.00  9.610          H  
ATOM   1127 2HA  GLY A  76      43.447 -30.307  28.781  1.00  9.610          H  
ATOM   1128  N   HIS A  77      46.077 -30.019  28.506  1.00  8.290          N  
ATOM   1129  CA  HIS A  77      47.493 -30.284  28.472  1.00  8.550          C  
ATOM   1130  C   HIS A  77      47.901 -31.421  29.390  1.00  8.560          C  
ATOM   1131  O   HIS A  77      47.249 -31.695  30.408  1.00  8.420          O  
ATOM   1132  CB  HIS A  77      48.279 -29.010  28.776  1.00 11.870          C  
ATOM   1133  CG  HIS A  77      48.164 -27.967  27.682  1.00 11.870          C  
ATOM   1134  ND1 HIS A  77      48.645 -28.191  26.407  1.00 11.870          N  
ATOM   1135  CD2 HIS A  77      47.656 -26.702  27.678  1.00 11.870          C  
ATOM   1136  CE1 HIS A  77      48.435 -27.120  25.655  1.00 11.870          C  
ATOM   1137  NE2 HIS A  77      47.853 -26.187  26.400  1.00 11.870          N  
ATOM   1138  H   HIS A  77      45.722 -29.295  29.134  1.00  9.950          H  
ATOM   1139  HA  HIS A  77      47.764 -30.585  27.462  1.00 10.260          H  
ATOM   1140 1HB  HIS A  77      47.913 -28.570  29.702  1.00 14.240          H  
ATOM   1141 2HB  HIS A  77      49.331 -29.251  28.918  1.00 14.240          H  
ATOM   1142  HD1 HIS A  77      49.195 -28.985  26.135  1.00 14.240          H  
ATOM   1143  HD2 HIS A  77      47.182 -26.092  28.455  1.00 14.240          H  
ATOM   1144  HE1 HIS A  77      48.744 -27.107  24.610  1.00 14.240          H  
ATOM   1145  N   SER A  78      48.957 -32.101  28.955  1.00  8.790          N  
ATOM   1146  CA  SER A  78      49.626 -33.221  29.611  1.00  8.910          C  
ATOM   1147  C   SER A  78      50.907 -33.471  28.830  1.00  8.830          C  
ATOM   1148  O   SER A  78      50.990 -33.048  27.673  1.00  8.750          O  
ATOM   1149  CB  SER A  78      48.734 -34.451  29.609  1.00 12.430          C  
ATOM   1150  OG  SER A  78      48.486 -34.915  28.302  1.00 12.430          O  
ATOM   1151  H   SER A  78      49.370 -31.773  28.094  1.00 10.550          H  
ATOM   1152  HA  SER A  78      49.880 -32.951  30.641  1.00 10.690          H  
ATOM   1153 1HB  SER A  78      49.214 -35.240  30.179  1.00 14.910          H  
ATOM   1154 2HB  SER A  78      47.789 -34.227  30.105  1.00 14.910          H  
ATOM   1155  HG  SER A  78      47.804 -35.596  28.403  1.00 14.910          H  
ATOM   1156  N   ASP A  79      51.889 -34.144  29.417  1.00  8.960          N  
ATOM   1157  CA  ASP A  79      53.094 -34.519  28.675  1.00  8.990          C  
ATOM   1158  C   ASP A  79      53.775 -35.698  29.348  1.00  9.070          C  
ATOM   1159  O   ASP A  79      54.543 -35.522  30.303  1.00  9.170          O  
ATOM   1160  CB  ASP A  79      54.067 -33.333  28.547  1.00 12.570          C  
ATOM   1161  CG  ASP A  79      55.300 -33.638  27.654  1.00 12.570          C  
ATOM   1162  OD1 ASP A  79      55.452 -34.775  27.267  1.00 12.570          O  
ATOM   1163  OD2 ASP A  79      56.063 -32.732  27.368  1.00 12.570          O  
ATOM   1164  H   ASP A  79      51.796 -34.435  30.383  1.00 10.750          H  
ATOM   1165  HA  ASP A  79      52.805 -34.826  27.671  1.00 10.790          H  
ATOM   1166 1HB  ASP A  79      53.541 -32.478  28.123  1.00 15.090          H  
ATOM   1167 2HB  ASP A  79      54.417 -33.039  29.530  1.00 15.090          H  
ATOM   1168  N   SER A  80      53.478 -36.888  28.833  1.00  9.160          N  
ATOM   1169  CA  SER A  80      53.900 -38.178  29.364  1.00  9.300          C  
ATOM   1170  C   SER A  80      53.595 -38.108  30.903  1.00  9.180          C  
ATOM   1171  O   SER A  80      52.556 -37.491  31.201  1.00  9.190          O  
ATOM   1172  CB  SER A  80      55.309 -38.415  28.855  1.00 12.960          C  
ATOM   1173  OG  SER A  80      55.670 -39.747  28.996  1.00 12.960          O  
ATOM   1174  H   SER A  80      52.886 -36.896  28.014  1.00 10.990          H  
ATOM   1175  HA  SER A  80      53.272 -38.965  28.941  1.00 11.160          H  
ATOM   1176 1HB  SER A  80      55.352 -38.137  27.804  1.00 15.560          H  
ATOM   1177 2HB  SER A  80      56.010 -37.770  29.385  1.00 15.560          H  
ATOM   1178  HG  SER A  80      56.554 -39.829  28.636  1.00 15.560          H  
ATOM   1179  N   ASN A  81      54.334 -38.711  31.907  1.00  9.250          N  
ATOM   1180  CA  ASN A  81      55.587 -39.488  31.934  1.00  9.740          C  
ATOM   1181  C   ASN A  81      55.539 -41.060  31.783  1.00 10.300          C  
ATOM   1182  O   ASN A  81      56.249 -41.555  30.905  1.00 10.780          O  
ATOM   1183  CB  ASN A  81      56.349 -39.065  33.163  1.00 13.440          C  
ATOM   1184  CG  ASN A  81      56.994 -37.732  33.035  1.00 13.440          C  
ATOM   1185  OD1 ASN A  81      57.396 -37.276  31.958  1.00 13.440          O  
ATOM   1186  ND2 ASN A  81      57.091 -37.067  34.151  1.00 13.440          N  
ATOM   1187  H   ASN A  81      53.928 -38.636  32.837  1.00 11.100          H  
ATOM   1188  HA  ASN A  81      56.217 -39.140  31.145  1.00 11.690          H  
ATOM   1189 1HB  ASN A  81      55.647 -38.944  33.968  1.00 16.130          H  
ATOM   1190 2HB  ASN A  81      57.083 -39.808  33.442  1.00 16.130          H  
ATOM   1191 1HD2 ASN A  81      57.505 -36.156  34.158  1.00 16.130          H  
ATOM   1192 2HD2 ASN A  81      56.727 -37.466  34.995  1.00 16.130          H  
ATOM   1193  N   TYR A  82      54.805 -41.912  32.585  1.00 10.460          N  
ATOM   1194  CA  TYR A  82      53.954 -41.731  33.788  1.00 10.520          C  
ATOM   1195  C   TYR A  82      52.889 -40.682  33.651  1.00 10.420          C  
ATOM   1196  O   TYR A  82      52.990 -39.606  34.242  1.00 10.870          O  
ATOM   1197  CB  TYR A  82      54.781 -41.566  35.071  1.00 14.700          C  
ATOM   1198  CG  TYR A  82      55.698 -42.730  35.332  1.00 14.700          C  
ATOM   1199  CD1 TYR A  82      57.047 -42.621  35.043  1.00 14.700          C  
ATOM   1200  CD2 TYR A  82      55.196 -43.910  35.861  1.00 14.700          C  
ATOM   1201  CE1 TYR A  82      57.891 -43.680  35.277  1.00 14.700          C  
ATOM   1202  CE2 TYR A  82      56.044 -44.975  36.095  1.00 14.700          C  
ATOM   1203  CZ  TYR A  82      57.386 -44.860  35.805  1.00 14.700          C  
ATOM   1204  OH  TYR A  82      58.233 -45.919  36.039  1.00 14.700          O  
ATOM   1205  H   TYR A  82      54.899 -42.877  32.309  1.00 12.550          H  
ATOM   1206  HA  TYR A  82      53.412 -42.667  33.927  1.00 12.620          H  
ATOM   1207 1HB  TYR A  82      55.359 -40.695  35.073  1.00 17.640          H  
ATOM   1208 2HB  TYR A  82      54.099 -41.488  35.916  1.00 17.640          H  
ATOM   1209  HD1 TYR A  82      57.442 -41.700  34.631  1.00 17.640          H  
ATOM   1210  HD2 TYR A  82      54.135 -43.999  36.090  1.00 17.640          H  
ATOM   1211  HE1 TYR A  82      58.952 -43.589  35.048  1.00 17.640          H  
ATOM   1212  HE2 TYR A  82      55.654 -45.904  36.512  1.00 17.640          H  
ATOM   1213  HH  TYR A  82      59.128 -45.676  35.785  1.00 17.640          H  
ATOM   1214  N   ASP A  83      51.918 -40.950  32.787  1.00 10.050          N  
ATOM   1215  CA  ASP A  83      50.904 -39.968  32.455  1.00 10.110          C  
ATOM   1216  C   ASP A  83      50.287 -39.253  33.651  1.00 10.180          C  
ATOM   1217  O   ASP A  83      49.745 -39.874  34.572  1.00 10.330          O  
ATOM   1218  CB  ASP A  83      49.782 -40.587  31.633  1.00 14.130          C  
ATOM   1219  CG  ASP A  83      50.169 -40.982  30.156  1.00 14.130          C  
ATOM   1220  OD1 ASP A  83      51.272 -40.734  29.760  1.00 14.130          O  
ATOM   1221  OD2 ASP A  83      49.299 -41.455  29.423  1.00 14.130          O  
ATOM   1222  H   ASP A  83      51.903 -41.848  32.326  1.00 12.060          H  
ATOM   1223  HA  ASP A  83      51.344 -39.232  31.830  1.00 12.130          H  
ATOM   1224 1HB  ASP A  83      49.426 -41.476  32.142  1.00 16.960          H  
ATOM   1225 2HB  ASP A  83      48.981 -39.871  31.617  1.00 16.960          H  
ATOM   1226  N   TYR A  84      50.297 -37.923  33.544  1.00 10.210          N  
ATOM   1227  CA  TYR A  84      49.748 -36.985  34.528  1.00 10.170          C  
ATOM   1228  C   TYR A  84      48.980 -35.899  33.798  1.00  9.980          C  
ATOM   1229  O   TYR A  84      49.035 -35.815  32.575  1.00 10.340          O  
ATOM   1230  CB  TYR A  84      50.855 -36.350  35.381  1.00 14.250          C  
ATOM   1231  CG  TYR A  84      51.776 -35.511  34.551  1.00 14.250          C  
ATOM   1232  CD1 TYR A  84      51.544 -34.150  34.332  1.00 14.250          C  
ATOM   1233  CD2 TYR A  84      52.848 -36.119  33.980  1.00 14.250          C  
ATOM   1234  CE1 TYR A  84      52.398 -33.445  33.508  1.00 14.250          C  
ATOM   1235  CE2 TYR A  84      53.680 -35.426  33.181  1.00 14.250          C  
ATOM   1236  CZ  TYR A  84      53.471 -34.111  32.929  1.00 14.250          C  
ATOM   1237  OH  TYR A  84      54.314 -33.474  32.067  1.00 14.250          O  
ATOM   1238  H   TYR A  84      50.824 -37.557  32.743  1.00 12.250          H  
ATOM   1239  HA  TYR A  84      49.052 -37.516  35.176  1.00 12.200          H  
ATOM   1240 1HB  TYR A  84      50.422 -35.727  36.162  1.00 17.100          H  
ATOM   1241 2HB  TYR A  84      51.443 -37.136  35.860  1.00 17.100          H  
ATOM   1242  HD1 TYR A  84      50.693 -33.653  34.786  1.00 17.100          H  
ATOM   1243  HD2 TYR A  84      53.025 -37.173  34.154  1.00 17.100          H  
ATOM   1244  HE1 TYR A  84      52.222 -32.389  33.307  1.00 17.100          H  
ATOM   1245  HE2 TYR A  84      54.523 -35.932  32.718  1.00 17.100          H  
ATOM   1246  HH  TYR A  84      54.691 -34.163  31.446  1.00 17.100          H  
ATOM   1247  N   LEU A  85      48.215 -35.099  34.527  1.00  9.550          N  
ATOM   1248  CA  LEU A  85      47.428 -34.040  33.899  1.00  9.390          C  
ATOM   1249  C   LEU A  85      48.009 -32.650  34.157  1.00  9.540          C  
ATOM   1250  O   LEU A  85      48.560 -32.397  35.230  1.00  9.870          O  
ATOM   1251  CB  LEU A  85      46.004 -34.137  34.447  1.00 13.210          C  
ATOM   1252  CG  LEU A  85      45.316 -35.540  34.273  1.00 13.210          C  
ATOM   1253  CD1 LEU A  85      43.960 -35.518  34.947  1.00 13.210          C  
ATOM   1254  CD2 LEU A  85      45.179 -35.889  32.794  1.00 13.210          C  
ATOM   1255  H   LEU A  85      48.193 -35.210  35.531  1.00 11.460          H  
ATOM   1256  HA  LEU A  85      47.424 -34.188  32.822  1.00 11.270          H  
ATOM   1257 1HB  LEU A  85      46.023 -33.896  35.506  1.00 15.850          H  
ATOM   1258 2HB  LEU A  85      45.390 -33.397  33.933  1.00 15.850          H  
ATOM   1259  HG  LEU A  85      45.916 -36.307  34.758  1.00 15.850          H  
ATOM   1260 1HD1 LEU A  85      43.494 -36.491  34.831  1.00 15.850          H  
ATOM   1261 2HD1 LEU A  85      44.076 -35.296  36.004  1.00 15.850          H  
ATOM   1262 3HD1 LEU A  85      43.337 -34.783  34.501  1.00 15.850          H  
ATOM   1263 1HD2 LEU A  85      44.691 -36.860  32.697  1.00 15.850          H  
ATOM   1264 2HD2 LEU A  85      44.579 -35.137  32.297  1.00 15.850          H  
ATOM   1265 3HD2 LEU A  85      46.150 -35.938  32.313  1.00 15.850          H  
ATOM   1266  N   GLY A  86      47.857 -31.746  33.178  1.00  9.490          N  
ATOM   1267  CA  GLY A  86      48.305 -30.353  33.261  1.00  9.630          C  
ATOM   1268  C   GLY A  86      47.128 -29.367  33.305  1.00  9.430          C  
ATOM   1269  O   GLY A  86      46.124 -29.619  33.983  1.00  9.310          O  
ATOM   1270  H   GLY A  86      47.398 -32.013  32.304  1.00 11.390          H  
ATOM   1271 1HA  GLY A  86      48.930 -30.221  34.144  1.00 11.560          H  
ATOM   1272 2HA  GLY A  86      48.926 -30.131  32.394  1.00 11.560          H  
ATOM   1273  N   LYS A  87      47.287 -28.226  32.609  1.00  9.440          N  
ATOM   1274  CA  LYS A  87      46.297 -27.131  32.536  1.00  9.290          C  
ATOM   1275  C   LYS A  87      45.280 -27.344  31.426  1.00  8.940          C  
ATOM   1276  O   LYS A  87      45.458 -28.211  30.571  1.00  8.780          O  
ATOM   1277  CB  LYS A  87      46.965 -25.785  32.322  1.00 13.070          C  
ATOM   1278  CG  LYS A  87      47.817 -25.328  33.453  1.00 13.070          C  
ATOM   1279  CD  LYS A  87      48.340 -23.955  33.158  1.00 13.070          C  
ATOM   1280  CE  LYS A  87      49.181 -23.422  34.265  1.00 13.070          C  
ATOM   1281  NZ  LYS A  87      49.616 -22.033  33.980  1.00 13.070          N  
ATOM   1282  H   LYS A  87      48.155 -28.112  32.105  1.00 11.330          H  
ATOM   1283  HA  LYS A  87      45.753 -27.090  33.476  1.00 11.150          H  
ATOM   1284 1HB  LYS A  87      47.585 -25.820  31.422  1.00 15.680          H  
ATOM   1285 2HB  LYS A  87      46.203 -25.021  32.156  1.00 15.680          H  
ATOM   1286 1HG  LYS A  87      47.225 -25.304  34.367  1.00 15.680          H  
ATOM   1287 2HG  LYS A  87      48.649 -26.014  33.592  1.00 15.680          H  
ATOM   1288 1HD  LYS A  87      48.951 -23.991  32.261  1.00 15.680          H  
ATOM   1289 2HD  LYS A  87      47.509 -23.268  32.977  1.00 15.680          H  
ATOM   1290 1HE  LYS A  87      48.610 -23.441  35.179  1.00 15.680          H  
ATOM   1291 2HE  LYS A  87      50.061 -24.049  34.390  1.00 15.680          H  
ATOM   1292 1HZ  LYS A  87      50.169 -21.692  34.754  1.00 15.680          H  
ATOM   1293 2HZ  LYS A  87      50.163 -22.007  33.125  1.00 15.680          H  
ATOM   1294 3HZ  LYS A  87      48.799 -21.440  33.871  1.00 15.680          H  
ATOM   1295  N   LEU A  88      44.216 -26.549  31.414  1.00  8.830          N  
ATOM   1296  CA  LEU A  88      43.217 -26.714  30.364  1.00  8.510          C  
ATOM   1297  C   LEU A  88      43.704 -26.063  29.062  1.00  8.340          C  
ATOM   1298  O   LEU A  88      44.474 -25.096  29.078  1.00  8.530          O  
ATOM   1299  CB  LEU A  88      41.907 -26.073  30.808  1.00 12.040          C  
ATOM   1300  CG  LEU A  88      41.295 -26.603  32.133  1.00 12.040          C  
ATOM   1301  CD1 LEU A  88      40.078 -25.772  32.460  1.00 12.040          C  
ATOM   1302  CD2 LEU A  88      40.933 -28.102  32.056  1.00 12.040          C  
ATOM   1303  H   LEU A  88      44.085 -25.840  32.146  1.00 10.600          H  
ATOM   1304  HA  LEU A  88      43.067 -27.775  30.175  1.00 10.210          H  
ATOM   1305 1HB  LEU A  88      42.079 -25.046  30.933  1.00 14.450          H  
ATOM   1306 2HB  LEU A  88      41.177 -26.192  30.021  1.00 14.450          H  
ATOM   1307  HG  LEU A  88      42.019 -26.456  32.925  1.00 14.450          H  
ATOM   1308 1HD1 LEU A  88      39.670 -26.093  33.405  1.00 14.450          H  
ATOM   1309 2HD1 LEU A  88      40.353 -24.722  32.539  1.00 14.450          H  
ATOM   1310 3HD1 LEU A  88      39.337 -25.902  31.679  1.00 14.450          H  
ATOM   1311 1HD2 LEU A  88      40.519 -28.409  33.012  1.00 14.450          H  
ATOM   1312 2HD2 LEU A  88      40.198 -28.279  31.282  1.00 14.450          H  
ATOM   1313 3HD2 LEU A  88      41.821 -28.690  31.850  1.00 14.450          H  
ATOM   1314  N   PHE A  89      43.254 -26.608  27.930  1.00  8.040          N  
ATOM   1315  CA  PHE A  89      43.591 -26.084  26.595  1.00  7.870          C  
ATOM   1316  C   PHE A  89      42.394 -25.342  26.033  1.00  7.680          C  
ATOM   1317  O   PHE A  89      41.363 -25.940  25.720  1.00  7.580          O  
ATOM   1318  CB  PHE A  89      44.014 -27.235  25.675  1.00 11.090          C  
ATOM   1319  CG  PHE A  89      44.379 -26.898  24.279  1.00 11.090          C  
ATOM   1320  CD1 PHE A  89      45.263 -25.888  23.958  1.00 11.090          C  
ATOM   1321  CD2 PHE A  89      43.832 -27.646  23.262  1.00 11.090          C  
ATOM   1322  CE1 PHE A  89      45.578 -25.632  22.648  1.00 11.090          C  
ATOM   1323  CE2 PHE A  89      44.143 -27.398  21.962  1.00 11.090          C  
ATOM   1324  CZ  PHE A  89      45.016 -26.388  21.652  1.00 11.090          C  
ATOM   1325  H   PHE A  89      42.610 -27.394  28.000  1.00  9.650          H  
ATOM   1326  HA  PHE A  89      44.420 -25.380  26.693  1.00  9.440          H  
ATOM   1327 1HB  PHE A  89      44.876 -27.739  26.116  1.00 13.300          H  
ATOM   1328 2HB  PHE A  89      43.208 -27.960  25.626  1.00 13.300          H  
ATOM   1329  HD1 PHE A  89      45.715 -25.289  24.751  1.00 13.300          H  
ATOM   1330  HD2 PHE A  89      43.143 -28.454  23.520  1.00 13.300          H  
ATOM   1331  HE1 PHE A  89      46.272 -24.829  22.406  1.00 13.300          H  
ATOM   1332  HE2 PHE A  89      43.697 -28.001  21.177  1.00 13.300          H  
ATOM   1333  HZ  PHE A  89      45.260 -26.190  20.621  1.00 13.300          H  
ATOM   1334  N   VAL A  90      42.513 -24.027  25.929  1.00  7.670          N  
ATOM   1335  CA  VAL A  90      41.368 -23.208  25.559  1.00  7.470          C  
ATOM   1336  C   VAL A  90      41.611 -22.234  24.399  1.00  7.390          C  
ATOM   1337  O   VAL A  90      42.750 -21.979  24.003  1.00  7.700          O  
ATOM   1338  CB  VAL A  90      40.892 -22.458  26.821  1.00 10.540          C  
ATOM   1339  CG1 VAL A  90      40.424 -23.454  27.933  1.00 10.540          C  
ATOM   1340  CG2 VAL A  90      42.064 -21.649  27.356  1.00 10.540          C  
ATOM   1341  H   VAL A  90      43.411 -23.575  26.149  1.00  9.200          H  
ATOM   1342  HA  VAL A  90      40.565 -23.878  25.255  1.00  8.960          H  
ATOM   1343  HB  VAL A  90      40.061 -21.812  26.561  1.00 12.650          H  
ATOM   1344 1HG1 VAL A  90      40.094 -22.895  28.810  1.00 12.650          H  
ATOM   1345 2HG1 VAL A  90      39.595 -24.054  27.556  1.00 12.650          H  
ATOM   1346 3HG1 VAL A  90      41.239 -24.109  28.218  1.00 12.650          H  
ATOM   1347 1HG2 VAL A  90      41.786 -21.099  28.232  1.00 12.650          H  
ATOM   1348 2HG2 VAL A  90      42.873 -22.315  27.615  1.00 12.650          H  
ATOM   1349 3HG2 VAL A  90      42.387 -20.969  26.590  1.00 12.650          H  
ATOM   1350  N   SER A  91      40.521 -21.663  23.876  1.00  7.060          N  
ATOM   1351  CA  SER A  91      40.606 -20.675  22.799  1.00  7.020          C  
ATOM   1352  C   SER A  91      39.662 -19.508  23.037  1.00  6.850          C  
ATOM   1353  O   SER A  91      39.077 -19.377  24.117  1.00  7.000          O  
ATOM   1354  CB  SER A  91      40.260 -21.281  21.459  1.00  9.840          C  
ATOM   1355  OG  SER A  91      40.606 -20.388  20.431  1.00  9.840          O  
ATOM   1356  H   SER A  91      39.612 -21.919  24.233  1.00  8.470          H  
ATOM   1357  HA  SER A  91      41.625 -20.289  22.759  1.00  8.420          H  
ATOM   1358 1HB  SER A  91      40.778 -22.213  21.337  1.00 11.810          H  
ATOM   1359 2HB  SER A  91      39.193 -21.490  21.418  1.00 11.810          H  
ATOM   1360  HG  SER A  91      40.346 -20.821  19.603  1.00 11.810          H  
ATOM   1361  N   ASP A  92      39.484 -18.671  22.012  1.00  6.580          N  
ATOM   1362  CA  ASP A  92      38.682 -17.444  22.112  1.00  6.500          C  
ATOM   1363  C   ASP A  92      37.195 -17.766  22.005  1.00  6.300          C  
ATOM   1364  O   ASP A  92      36.525 -17.454  21.022  1.00  6.160          O  
ATOM   1365  CB  ASP A  92      39.130 -16.461  21.005  1.00  9.130          C  
ATOM   1366  CG  ASP A  92      38.649 -14.990  21.156  1.00  9.130          C  
ATOM   1367  OD1 ASP A  92      38.241 -14.609  22.233  1.00  9.130          O  
ATOM   1368  OD2 ASP A  92      38.734 -14.262  20.191  1.00  9.130          O  
ATOM   1369  H   ASP A  92      39.957 -18.899  21.147  1.00  7.900          H  
ATOM   1370  HA  ASP A  92      38.854 -16.987  23.085  1.00  7.800          H  
ATOM   1371 1HB  ASP A  92      40.217 -16.456  20.954  1.00 10.960          H  
ATOM   1372 2HB  ASP A  92      38.770 -16.832  20.047  1.00 10.960          H  
ATOM   1373  N   TYR A  93      36.711 -18.436  23.042  1.00  6.330          N  
ATOM   1374  CA  TYR A  93      35.343 -18.908  23.118  1.00  6.220          C  
ATOM   1375  C   TYR A  93      34.446 -18.203  24.144  1.00  6.250          C  
ATOM   1376  O   TYR A  93      33.305 -17.884  23.838  1.00  6.160          O  
ATOM   1377  CB  TYR A  93      35.365 -20.397  23.382  1.00  8.750          C  
ATOM   1378  CG  TYR A  93      35.872 -21.332  22.259  1.00  8.750          C  
ATOM   1379  CD1 TYR A  93      36.324 -22.591  22.618  1.00  8.750          C  
ATOM   1380  CD2 TYR A  93      35.840 -20.980  20.894  1.00  8.750          C  
ATOM   1381  CE1 TYR A  93      36.715 -23.490  21.657  1.00  8.750          C  
ATOM   1382  CE2 TYR A  93      36.236 -21.896  19.936  1.00  8.750          C  
ATOM   1383  CZ  TYR A  93      36.661 -23.146  20.314  1.00  8.750          C  
ATOM   1384  OH  TYR A  93      37.025 -24.080  19.368  1.00  8.750          O  
ATOM   1385  H   TYR A  93      37.387 -18.662  23.773  1.00  7.600          H  
ATOM   1386  HA  TYR A  93      34.874 -18.729  22.154  1.00  7.460          H  
ATOM   1387 1HB  TYR A  93      36.023 -20.564  24.224  1.00 10.500          H  
ATOM   1388 2HB  TYR A  93      34.386 -20.702  23.679  1.00 10.500          H  
ATOM   1389  HD1 TYR A  93      36.348 -22.879  23.667  1.00 10.500          H  
ATOM   1390  HD2 TYR A  93      35.489 -20.008  20.567  1.00 10.500          H  
ATOM   1391  HE1 TYR A  93      37.050 -24.483  21.952  1.00 10.500          H  
ATOM   1392  HE2 TYR A  93      36.195 -21.631  18.881  1.00 10.500          H  
ATOM   1393  HH  TYR A  93      37.274 -24.902  19.843  1.00 10.500          H  
ATOM   1394  N   ALA A  94      34.929 -17.965  25.368  1.00  6.400          N  
ATOM   1395  CA  ALA A  94      34.083 -17.371  26.430  1.00  6.460          C  
ATOM   1396  C   ALA A  94      33.570 -15.986  26.052  1.00  6.380          C  
ATOM   1397  O   ALA A  94      32.502 -15.562  26.490  1.00  6.390          O  
ATOM   1398  CB  ALA A  94      34.827 -17.288  27.742  1.00  9.020          C  
ATOM   1399  H   ALA A  94      35.890 -18.206  25.562  1.00  7.680          H  
ATOM   1400  HA  ALA A  94      33.214 -18.017  26.567  1.00  7.750          H  
ATOM   1401 1HB  ALA A  94      34.170 -16.878  28.503  1.00 10.820          H  
ATOM   1402 2HB  ALA A  94      35.125 -18.280  28.029  1.00 10.820          H  
ATOM   1403 3HB  ALA A  94      35.702 -16.651  27.638  1.00 10.820          H  
ATOM   1404  N   THR A  95      34.366 -15.276  25.273  1.00  6.340          N  
ATOM   1405  CA  THR A  95      34.127 -13.935  24.796  1.00  6.310          C  
ATOM   1406  C   THR A  95      33.309 -13.884  23.505  1.00  6.140          C  
ATOM   1407  O   THR A  95      32.910 -12.804  23.047  1.00  6.080          O  
ATOM   1408  CB  THR A  95      35.502 -13.326  24.551  1.00  8.850          C  
ATOM   1409  OG1 THR A  95      36.189 -14.240  23.666  1.00  8.850          O  
ATOM   1410  CG2 THR A  95      36.256 -13.177  25.873  1.00  8.850          C  
ATOM   1411  H   THR A  95      35.256 -15.661  24.978  1.00  7.610          H  
ATOM   1412  HA  THR A  95      33.601 -13.376  25.573  1.00  7.570          H  
ATOM   1413  HB  THR A  95      35.399 -12.357  24.063  1.00 10.620          H  
ATOM   1414  HG1 THR A  95      36.991 -13.856  23.227  1.00 10.620          H  
ATOM   1415 1HG2 THR A  95      37.245 -12.763  25.685  1.00 10.620          H  
ATOM   1416 2HG2 THR A  95      35.697 -12.504  26.525  1.00 10.620          H  
ATOM   1417 3HG2 THR A  95      36.358 -14.142  26.357  1.00 10.620          H  
ATOM   1418  N   LYS A  96      33.037 -15.044  22.902  1.00  6.070          N  
ATOM   1419  CA  LYS A  96      32.342 -15.105  21.622  1.00  5.930          C  
ATOM   1420  C   LYS A  96      30.848 -15.017  21.819  1.00  5.890          C  
ATOM   1421  O   LYS A  96      30.133 -16.002  21.652  1.00  5.910          O  
ATOM   1422  CB  LYS A  96      32.694 -16.402  20.873  1.00  8.360          C  
ATOM   1423  CG  LYS A  96      32.093 -16.530  19.448  1.00  8.360          C  
ATOM   1424  CD  LYS A  96      32.568 -17.812  18.753  1.00  8.360          C  
ATOM   1425  CE  LYS A  96      31.842 -18.029  17.428  1.00  8.360          C  
ATOM   1426  NZ  LYS A  96      32.182 -16.990  16.424  1.00  8.360          N  
ATOM   1427  H   LYS A  96      33.311 -15.922  23.341  1.00  7.280          H  
ATOM   1428  HA  LYS A  96      32.653 -14.255  21.016  1.00  7.120          H  
ATOM   1429 1HB  LYS A  96      33.784 -16.482  20.792  1.00 10.030          H  
ATOM   1430 2HB  LYS A  96      32.356 -17.258  21.460  1.00 10.030          H  
ATOM   1431 1HG  LYS A  96      31.007 -16.545  19.478  1.00 10.030          H  
ATOM   1432 2HG  LYS A  96      32.404 -15.667  18.866  1.00 10.030          H  
ATOM   1433 1HD  LYS A  96      33.641 -17.749  18.564  1.00 10.030          H  
ATOM   1434 2HD  LYS A  96      32.384 -18.671  19.399  1.00 10.030          H  
ATOM   1435 1HE  LYS A  96      32.113 -19.006  17.029  1.00 10.030          H  
ATOM   1436 2HE  LYS A  96      30.765 -18.004  17.603  1.00 10.030          H  
ATOM   1437 1HZ  LYS A  96      31.658 -17.191  15.559  1.00 10.030          H  
ATOM   1438 2HZ  LYS A  96      31.920 -16.080  16.753  1.00 10.030          H  
ATOM   1439 3HZ  LYS A  96      33.168 -17.008  16.224  1.00 10.030          H  
ATOM   1440  N   VAL A  97      30.393 -13.847  22.207  1.00  5.860          N  
ATOM   1441  CA  VAL A  97      28.986 -13.667  22.490  1.00  5.840          C  
ATOM   1442  C   VAL A  97      28.279 -13.279  21.208  1.00  5.660          C  
ATOM   1443  O   VAL A  97      28.715 -12.343  20.531  1.00  5.550          O  
ATOM   1444  CB  VAL A  97      28.787 -12.557  23.544  1.00  8.180          C  
ATOM   1445  CG1 VAL A  97      27.261 -12.362  23.832  1.00  8.180          C  
ATOM   1446  CG2 VAL A  97      29.600 -12.894  24.816  1.00  8.180          C  
ATOM   1447  H   VAL A  97      31.085 -13.106  22.333  1.00  7.030          H  
ATOM   1448  HA  VAL A  97      28.565 -14.604  22.849  1.00  7.010          H  
ATOM   1449  HB  VAL A  97      29.157 -11.620  23.132  1.00  9.820          H  
ATOM   1450 1HG1 VAL A  97      27.121 -11.560  24.546  1.00  9.820          H  
ATOM   1451 2HG1 VAL A  97      26.738 -12.105  22.915  1.00  9.820          H  
ATOM   1452 3HG1 VAL A  97      26.844 -13.285  24.238  1.00  9.820          H  
ATOM   1453 1HG2 VAL A  97      29.489 -12.098  25.528  1.00  9.820          H  
ATOM   1454 2HG2 VAL A  97      29.253 -13.819  25.247  1.00  9.820          H  
ATOM   1455 3HG2 VAL A  97      30.652 -12.995  24.565  1.00  9.820          H  
ATOM   1456  N   VAL A  98      27.206 -13.981  20.860  1.00  5.650          N  
ATOM   1457  CA  VAL A  98      26.491 -13.611  19.658  1.00  5.490          C  
ATOM   1458  C   VAL A  98      25.019 -13.403  20.033  1.00  5.480          C  
ATOM   1459  O   VAL A  98      24.592 -13.865  21.095  1.00  5.630          O  
ATOM   1460  CB  VAL A  98      26.647 -14.704  18.567  1.00  7.750          C  
ATOM   1461  CG1 VAL A  98      28.141 -14.897  18.229  1.00  7.750          C  
ATOM   1462  CG2 VAL A  98      26.017 -15.988  19.025  1.00  7.750          C  
ATOM   1463  H   VAL A  98      26.897 -14.771  21.438  1.00  6.780          H  
ATOM   1464  HA  VAL A  98      26.933 -12.700  19.284  1.00  6.590          H  
ATOM   1465  HB  VAL A  98      26.156 -14.379  17.662  1.00  9.300          H  
ATOM   1466 1HG1 VAL A  98      28.248 -15.647  17.441  1.00  9.300          H  
ATOM   1467 2HG1 VAL A  98      28.557 -13.949  17.889  1.00  9.300          H  
ATOM   1468 3HG1 VAL A  98      28.679 -15.231  19.118  1.00  9.300          H  
ATOM   1469 1HG2 VAL A  98      26.121 -16.740  18.245  1.00  9.300          H  
ATOM   1470 2HG2 VAL A  98      26.511 -16.336  19.926  1.00  9.300          H  
ATOM   1471 3HG2 VAL A  98      24.956 -15.828  19.229  1.00  9.300          H  
ATOM   1472  N   PRO A  99      24.237 -12.654  19.244  1.00  5.340          N  
ATOM   1473  CA  PRO A  99      22.815 -12.468  19.430  1.00  5.330          C  
ATOM   1474  C   PRO A  99      22.067 -13.787  19.337  1.00  5.350          C  
ATOM   1475  O   PRO A  99      22.369 -14.617  18.483  1.00  5.270          O  
ATOM   1476  CB  PRO A  99      22.440 -11.550  18.258  1.00  8.000          C  
ATOM   1477  CG  PRO A  99      23.716 -10.839  17.894  1.00  8.000          C  
ATOM   1478  CD  PRO A  99      24.804 -11.852  18.129  1.00  8.000          C  
ATOM   1479  HA  PRO A  99      22.627 -11.980  20.396  1.00  6.400          H  
ATOM   1480 1HB  PRO A  99      22.037 -12.142  17.438  1.00  9.590          H  
ATOM   1481 2HB  PRO A  99      21.641 -10.857  18.568  1.00  9.590          H  
ATOM   1482 1HG  PRO A  99      23.671 -10.501  16.845  1.00  9.590          H  
ATOM   1483 2HG  PRO A  99      23.835  -9.936  18.511  1.00  9.590          H  
ATOM   1484 1HD  PRO A  99      24.955 -12.468  17.234  1.00  9.590          H  
ATOM   1485 2HD  PRO A  99      25.692 -11.287  18.413  1.00  9.590          H  
ATOM   1486  N   PHE A 100      21.021 -13.915  20.140  1.00  5.460          N  
ATOM   1487  CA  PHE A 100      20.145 -15.084  20.126  1.00  5.510          C  
ATOM   1488  C   PHE A 100      19.162 -15.002  18.967  1.00  5.330          C  
ATOM   1489  O   PHE A 100      18.767 -16.022  18.397  1.00  5.320          O  
ATOM   1490  CB  PHE A 100      19.397 -15.229  21.435  1.00  7.690          C  
ATOM   1491  CG  PHE A 100      18.531 -16.482  21.553  1.00  7.690          C  
ATOM   1492  CD1 PHE A 100      19.077 -17.756  21.768  1.00  7.690          C  
ATOM   1493  CD2 PHE A 100      17.160 -16.375  21.467  1.00  7.690          C  
ATOM   1494  CE1 PHE A 100      18.250 -18.860  21.902  1.00  7.690          C  
ATOM   1495  CE2 PHE A 100      16.354 -17.482  21.600  1.00  7.690          C  
ATOM   1496  CZ  PHE A 100      16.894 -18.710  21.822  1.00  7.690          C  
ATOM   1497  H   PHE A 100      20.852 -13.179  20.829  1.00  6.550          H  
ATOM   1498  HA  PHE A 100      20.760 -15.972  19.985  1.00  6.610          H  
ATOM   1499 1HB  PHE A 100      20.130 -15.243  22.238  1.00  9.230          H  
ATOM   1500 2HB  PHE A 100      18.757 -14.358  21.592  1.00  9.230          H  
ATOM   1501  HD1 PHE A 100      20.149 -17.878  21.839  1.00  9.230          H  
ATOM   1502  HD2 PHE A 100      16.716 -15.388  21.295  1.00  9.230          H  
ATOM   1503  HE1 PHE A 100      18.672 -19.847  22.073  1.00  9.230          H  
ATOM   1504  HE2 PHE A 100      15.286 -17.383  21.527  1.00  9.230          H  
ATOM   1505  HZ  PHE A 100      16.242 -19.562  21.921  1.00  9.230          H  
ATOM   1506  N   ASN A 101      18.731 -13.782  18.654  1.00  5.220          N  
ATOM   1507  CA  ASN A 101      17.754 -13.529  17.611  1.00  5.070          C  
ATOM   1508  C   ASN A 101      16.477 -14.314  17.876  1.00  5.140          C  
ATOM   1509  O   ASN A 101      15.831 -14.099  18.899  1.00  5.270          O  
ATOM   1510  CB  ASN A 101      18.359 -13.854  16.259  1.00  7.160          C  
ATOM   1511  CG  ASN A 101      19.541 -12.990  15.946  1.00  7.160          C  
ATOM   1512  OD1 ASN A 101      19.501 -11.759  16.085  1.00  7.160          O  
ATOM   1513  ND2 ASN A 101      20.612 -13.620  15.543  1.00  7.160          N  
ATOM   1514  H   ASN A 101      19.086 -12.994  19.177  1.00  6.260          H  
ATOM   1515  HA  ASN A 101      17.492 -12.470  17.628  1.00  6.080          H  
ATOM   1516 1HB  ASN A 101      18.668 -14.898  16.207  1.00  8.590          H  
ATOM   1517 2HB  ASN A 101      17.611 -13.696  15.482  1.00  8.590          H  
ATOM   1518 1HD2 ASN A 101      21.444 -13.110  15.325  1.00  8.590          H  
ATOM   1519 2HD2 ASN A 101      20.616 -14.619  15.481  1.00  8.590          H  
ATOM   1520  N   ASN A 102      16.082 -15.193  16.958  1.00  5.080          N  
ATOM   1521  CA  ASN A 102      14.851 -15.951  17.138  1.00  5.150          C  
ATOM   1522  C   ASN A 102      15.121 -17.392  17.534  1.00  5.270          C  
ATOM   1523  O   ASN A 102      14.200 -18.208  17.587  1.00  5.330          O  
ATOM   1524  CB  ASN A 102      14.032 -15.933  15.868  1.00  7.180          C  
ATOM   1525  CG  ASN A 102      13.481 -14.594  15.525  1.00  7.180          C  
ATOM   1526  OD1 ASN A 102      12.565 -14.095  16.191  1.00  7.180          O  
ATOM   1527  ND2 ASN A 102      14.012 -13.985  14.493  1.00  7.180          N  
ATOM   1528  H   ASN A 102      16.652 -15.356  16.142  1.00  6.100          H  
ATOM   1529  HA  ASN A 102      14.272 -15.495  17.941  1.00  6.180          H  
ATOM   1530 1HB  ASN A 102      14.640 -16.299  15.036  1.00  8.620          H  
ATOM   1531 2HB  ASN A 102      13.204 -16.613  15.999  1.00  8.620          H  
ATOM   1532 1HD2 ASN A 102      13.680 -13.082  14.222  1.00  8.620          H  
ATOM   1533 2HD2 ASN A 102      14.751 -14.417  13.976  1.00  8.620          H  
ATOM   1534  N   GLY A 103      16.362 -17.694  17.869  1.00  5.330          N  
ATOM   1535  CA  GLY A 103      16.741 -19.046  18.204  1.00  5.440          C  
ATOM   1536  C   GLY A 103      17.796 -19.568  17.256  1.00  5.340          C  
ATOM   1537  O   GLY A 103      18.190 -18.885  16.295  1.00  5.200          O  
ATOM   1538  H   GLY A 103      17.091 -16.975  17.883  1.00  6.400          H  
ATOM   1539 1HA  GLY A 103      17.128 -19.082  19.210  1.00  6.530          H  
ATOM   1540 2HA  GLY A 103      15.870 -19.689  18.166  1.00  6.530          H  
ATOM   1541  N   PHE A 104      18.266 -20.781  17.548  1.00  5.420          N  
ATOM   1542  CA  PHE A 104      19.337 -21.390  16.762  1.00  5.340          C  
ATOM   1543  C   PHE A 104      19.184 -22.894  16.646  1.00  5.410          C  
ATOM   1544  O   PHE A 104      18.510 -23.555  17.450  1.00  5.560          O  
ATOM   1545  CB  PHE A 104      20.711 -21.136  17.392  1.00  7.510          C  
ATOM   1546  CG  PHE A 104      20.929 -21.882  18.685  1.00  7.510          C  
ATOM   1547  CD1 PHE A 104      21.553 -23.147  18.685  1.00  7.510          C  
ATOM   1548  CD2 PHE A 104      20.507 -21.363  19.882  1.00  7.510          C  
ATOM   1549  CE1 PHE A 104      21.739 -23.844  19.843  1.00  7.510          C  
ATOM   1550  CE2 PHE A 104      20.694 -22.067  21.033  1.00  7.510          C  
ATOM   1551  CZ  PHE A 104      21.313 -23.312  21.019  1.00  7.510          C  
ATOM   1552  H   PHE A 104      17.841 -21.255  18.350  1.00  6.500          H  
ATOM   1553  HA  PHE A 104      19.334 -20.962  15.761  1.00  6.410          H  
ATOM   1554 1HB  PHE A 104      21.489 -21.434  16.688  1.00  9.010          H  
ATOM   1555 2HB  PHE A 104      20.833 -20.069  17.581  1.00  9.010          H  
ATOM   1556  HD1 PHE A 104      21.888 -23.577  17.745  1.00  9.010          H  
ATOM   1557  HD2 PHE A 104      20.019 -20.385  19.901  1.00  9.010          H  
ATOM   1558  HE1 PHE A 104      22.224 -24.816  19.826  1.00  9.010          H  
ATOM   1559  HE2 PHE A 104      20.360 -21.646  21.960  1.00  9.010          H  
ATOM   1560  HZ  PHE A 104      21.463 -23.865  21.946  1.00  9.010          H  
ATOM   1561  N   VAL A 105      19.867 -23.433  15.651  1.00  5.320          N  
ATOM   1562  CA  VAL A 105      19.947 -24.865  15.434  1.00  5.370          C  
ATOM   1563  C   VAL A 105      21.416 -25.297  15.355  1.00  5.380          C  
ATOM   1564  O   VAL A 105      22.242 -24.639  14.729  1.00  5.260          O  
ATOM   1565  CB  VAL A 105      19.120 -25.244  14.187  1.00  7.500          C  
ATOM   1566  CG1 VAL A 105      19.612 -24.522  12.961  1.00  7.500          C  
ATOM   1567  CG2 VAL A 105      19.189 -26.673  13.961  1.00  7.500          C  
ATOM   1568  H   VAL A 105      20.370 -22.795  15.025  1.00  6.380          H  
ATOM   1569  HA  VAL A 105      19.497 -25.370  16.287  1.00  6.440          H  
ATOM   1570  HB  VAL A 105      18.092 -24.964  14.368  1.00  9.000          H  
ATOM   1571 1HG1 VAL A 105      18.995 -24.804  12.128  1.00  9.000          H  
ATOM   1572 2HG1 VAL A 105      19.551 -23.444  13.110  1.00  9.000          H  
ATOM   1573 3HG1 VAL A 105      20.633 -24.805  12.765  1.00  9.000          H  
ATOM   1574 1HG2 VAL A 105      18.582 -26.945  13.099  1.00  9.000          H  
ATOM   1575 2HG2 VAL A 105      20.206 -26.919  13.786  1.00  9.000          H  
ATOM   1576 3HG2 VAL A 105      18.830 -27.187  14.843  1.00  9.000          H  
ATOM   1577  N   VAL A 106      21.758 -26.380  16.028  1.00  5.540          N  
ATOM   1578  CA  VAL A 106      23.128 -26.857  16.036  1.00  5.580          C  
ATOM   1579  C   VAL A 106      23.292 -28.314  15.599  1.00  5.600          C  
ATOM   1580  O   VAL A 106      22.554 -29.211  16.029  1.00  5.710          O  
ATOM   1581  CB  VAL A 106      23.745 -26.629  17.453  1.00  7.800          C  
ATOM   1582  CG1 VAL A 106      22.937 -27.358  18.518  1.00  7.800          C  
ATOM   1583  CG2 VAL A 106      25.234 -27.084  17.488  1.00  7.800          C  
ATOM   1584  H   VAL A 106      21.033 -26.883  16.519  1.00  6.650          H  
ATOM   1585  HA  VAL A 106      23.680 -26.245  15.343  1.00  6.700          H  
ATOM   1586  HB  VAL A 106      23.685 -25.572  17.677  1.00  9.360          H  
ATOM   1587 1HG1 VAL A 106      23.354 -27.164  19.494  1.00  9.360          H  
ATOM   1588 2HG1 VAL A 106      21.910 -27.012  18.496  1.00  9.360          H  
ATOM   1589 3HG1 VAL A 106      22.962 -28.424  18.330  1.00  9.360          H  
ATOM   1590 1HG2 VAL A 106      25.650 -26.886  18.471  1.00  9.360          H  
ATOM   1591 2HG2 VAL A 106      25.315 -28.133  17.279  1.00  9.360          H  
ATOM   1592 3HG2 VAL A 106      25.801 -26.540  16.743  1.00  9.360          H  
ATOM   1593  N   ARG A 107      24.270 -28.541  14.727  1.00  5.530          N  
ATOM   1594  CA  ARG A 107      24.588 -29.894  14.302  1.00  5.560          C  
ATOM   1595  C   ARG A 107      25.712 -30.399  15.205  1.00  5.710          C  
ATOM   1596  O   ARG A 107      26.743 -29.732  15.386  1.00  5.710          O  
ATOM   1597  CB  ARG A 107      24.998 -29.974  12.846  1.00  7.770          C  
ATOM   1598  CG  ARG A 107      25.212 -31.391  12.367  1.00  7.770          C  
ATOM   1599  CD  ARG A 107      25.559 -31.459  10.941  1.00  7.770          C  
ATOM   1600  NE  ARG A 107      25.800 -32.831  10.538  1.00  7.770          N  
ATOM   1601  CZ  ARG A 107      26.091 -33.239   9.291  1.00  7.770          C  
ATOM   1602  NH1 ARG A 107      26.160 -32.374   8.306  1.00  7.770          N  
ATOM   1603  NH2 ARG A 107      26.309 -34.521   9.059  1.00  7.770          N  
ATOM   1604  H   ARG A 107      24.801 -27.728  14.403  1.00  6.640          H  
ATOM   1605  HA  ARG A 107      23.713 -30.533  14.442  1.00  6.670          H  
ATOM   1606 1HB  ARG A 107      24.252 -29.513  12.229  1.00  9.330          H  
ATOM   1607 2HB  ARG A 107      25.924 -29.435  12.700  1.00  9.330          H  
ATOM   1608 1HG  ARG A 107      25.996 -31.869  12.942  1.00  9.330          H  
ATOM   1609 2HG  ARG A 107      24.281 -31.949  12.508  1.00  9.330          H  
ATOM   1610 1HD  ARG A 107      24.751 -31.066  10.347  1.00  9.330          H  
ATOM   1611 2HD  ARG A 107      26.463 -30.877  10.756  1.00  9.330          H  
ATOM   1612  HE  ARG A 107      25.753 -33.538  11.259  1.00  9.330          H  
ATOM   1613 1HH1 ARG A 107      25.996 -31.391   8.472  1.00  9.330          H  
ATOM   1614 2HH1 ARG A 107      26.375 -32.687   7.369  1.00  9.330          H  
ATOM   1615 1HH2 ARG A 107      26.262 -35.190   9.815  1.00  9.330          H  
ATOM   1616 2HH2 ARG A 107      26.529 -34.837   8.125  1.00  9.330          H  
ATOM   1617  N   ILE A 108      25.499 -31.569  15.802  1.00  5.840          N  
ATOM   1618  CA  ILE A 108      26.442 -32.167  16.740  1.00  5.990          C  
ATOM   1619  C   ILE A 108      26.953 -33.541  16.295  1.00  6.040          C  
ATOM   1620  O   ILE A 108      26.174 -34.422  15.935  1.00  6.050          O  
ATOM   1621  CB  ILE A 108      25.770 -32.239  18.130  1.00  8.330          C  
ATOM   1622  CG1 ILE A 108      25.428 -30.781  18.575  1.00  8.330          C  
ATOM   1623  CG2 ILE A 108      26.674 -32.940  19.154  1.00  8.330          C  
ATOM   1624  CD1 ILE A 108      24.591 -30.670  19.771  1.00  8.330          C  
ATOM   1625  H   ILE A 108      24.613 -32.055  15.627  1.00  7.010          H  
ATOM   1626  HA  ILE A 108      27.303 -31.506  16.821  1.00  7.190          H  
ATOM   1627  HB  ILE A 108      24.827 -32.788  18.039  1.00  9.990          H  
ATOM   1628 1HG1 ILE A 108      26.357 -30.253  18.747  1.00  9.990          H  
ATOM   1629 2HG1 ILE A 108      24.883 -30.287  17.791  1.00  9.990          H  
ATOM   1630 1HG2 ILE A 108      26.190 -32.991  20.117  1.00  9.990          H  
ATOM   1631 2HG2 ILE A 108      26.896 -33.953  18.837  1.00  9.990          H  
ATOM   1632 3HG2 ILE A 108      27.600 -32.383  19.243  1.00  9.990          H  
ATOM   1633 1HD1 ILE A 108      24.407 -29.625  20.004  1.00  9.990          H  
ATOM   1634 2HD1 ILE A 108      23.701 -31.139  19.606  1.00  9.990          H  
ATOM   1635 3HD1 ILE A 108      25.052 -31.133  20.572  1.00  9.990          H  
ATOM   1636  N   GLY A 109      28.280 -33.738  16.316  1.00  6.090          N  
ATOM   1637  CA  GLY A 109      28.852 -35.032  15.925  1.00  6.160          C  
ATOM   1638  C   GLY A 109      28.984 -35.183  14.415  1.00  6.030          C  
ATOM   1639  O   GLY A 109      29.190 -36.278  13.906  1.00  6.060          O  
ATOM   1640  H   GLY A 109      28.891 -32.987  16.624  1.00  7.310          H  
ATOM   1641 1HA  GLY A 109      29.824 -35.154  16.396  1.00  7.390          H  
ATOM   1642 2HA  GLY A 109      28.220 -35.832  16.308  1.00  7.390          H  
ATOM   1643  N   ALA A 110      28.939 -34.067  13.700  1.00  5.900          N  
ATOM   1644  CA  ALA A 110      28.989 -34.056  12.242  1.00  5.780          C  
ATOM   1645  C   ALA A 110      30.218 -34.747  11.664  1.00  5.820          C  
ATOM   1646  O   ALA A 110      30.157 -35.338  10.589  1.00  5.760          O  
ATOM   1647  CB  ALA A 110      28.978 -32.629  11.756  1.00  8.140          C  
ATOM   1648  H   ALA A 110      28.814 -33.195  14.192  1.00  7.080          H  
ATOM   1649  HA  ALA A 110      28.104 -34.573  11.876  1.00  6.940          H  
ATOM   1650 1HB  ALA A 110      28.967 -32.634  10.676  1.00  9.770          H  
ATOM   1651 2HB  ALA A 110      28.114 -32.126  12.128  1.00  9.770          H  
ATOM   1652 3HB  ALA A 110      29.866 -32.120  12.115  1.00  9.770          H  
ATOM   1653  N   ALA A 111      31.345 -34.631  12.351  1.00  5.910          N  
ATOM   1654  CA  ALA A 111      32.598 -35.223  11.915  1.00  5.970          C  
ATOM   1655  C   ALA A 111      32.882 -36.592  12.541  1.00  6.120          C  
ATOM   1656  O   ALA A 111      33.963 -37.127  12.336  1.00  6.190          O  
ATOM   1657  CB  ALA A 111      33.742 -34.275  12.226  1.00  8.330          C  
ATOM   1658  H   ALA A 111      31.329 -34.107  13.210  1.00  7.090          H  
ATOM   1659  HA  ALA A 111      32.541 -35.364  10.835  1.00  7.160          H  
ATOM   1660 1HB  ALA A 111      34.678 -34.698  11.858  1.00 10.000          H  
ATOM   1661 2HB  ALA A 111      33.558 -33.316  11.741  1.00 10.000          H  
ATOM   1662 3HB  ALA A 111      33.802 -34.135  13.284  1.00 10.000          H  
ATOM   1663  N   ALA A 112      31.975 -37.149  13.338  1.00  6.180          N  
ATOM   1664  CA  ALA A 112      32.284 -38.417  14.004  1.00  6.340          C  
ATOM   1665  C   ALA A 112      32.576 -39.507  12.980  1.00  6.320          C  
ATOM   1666  O   ALA A 112      31.929 -39.565  11.935  1.00  6.190          O  
ATOM   1667  CB  ALA A 112      31.147 -38.815  14.925  1.00  8.810          C  
ATOM   1668  H   ALA A 112      31.052 -36.724  13.470  1.00  7.420          H  
ATOM   1669  HA  ALA A 112      33.170 -38.294  14.601  1.00  7.610          H  
ATOM   1670 1HB  ALA A 112      31.403 -39.744  15.435  1.00 10.570          H  
ATOM   1671 2HB  ALA A 112      30.983 -38.032  15.662  1.00 10.570          H  
ATOM   1672 3HB  ALA A 112      30.235 -38.957  14.345  1.00 10.570          H  
ATOM   1673  N   ASN A 113      33.521 -40.406  13.310  1.00  6.450          N  
ATOM   1674  CA  ASN A 113      33.898 -41.520  12.428  1.00  6.470          C  
ATOM   1675  C   ASN A 113      34.374 -41.017  11.062  1.00  6.360          C  
ATOM   1676  O   ASN A 113      33.776 -41.310  10.022  1.00  6.330          O  
ATOM   1677  CB  ASN A 113      32.739 -42.490  12.262  1.00  9.050          C  
ATOM   1678  CG  ASN A 113      32.318 -43.105  13.554  1.00  9.050          C  
ATOM   1679  OD1 ASN A 113      33.151 -43.581  14.339  1.00  9.050          O  
ATOM   1680  ND2 ASN A 113      31.037 -43.106  13.797  1.00  9.050          N  
ATOM   1681  H   ASN A 113      34.018 -40.283  14.200  1.00  7.740          H  
ATOM   1682  HA  ASN A 113      34.739 -42.045  12.886  1.00  7.760          H  
ATOM   1683 1HB  ASN A 113      31.885 -41.998  11.807  1.00 10.860          H  
ATOM   1684 2HB  ASN A 113      33.042 -43.288  11.585  1.00 10.860          H  
ATOM   1685 1HD2 ASN A 113      30.689 -43.499  14.649  1.00 10.860          H  
ATOM   1686 2HD2 ASN A 113      30.403 -42.705  13.134  1.00 10.860          H  
ATOM   1687  N   ALA A 114      35.447 -40.233  11.079  1.00  6.340          N  
ATOM   1688  CA  ALA A 114      35.981 -39.591   9.883  1.00  6.260          C  
ATOM   1689  C   ALA A 114      37.457 -39.297  10.049  1.00  6.420          C  
ATOM   1690  O   ALA A 114      37.992 -39.386  11.150  1.00  6.530          O  
ATOM   1691  CB  ALA A 114      35.237 -38.297   9.601  1.00  8.800          C  
ATOM   1692  H   ALA A 114      35.915 -40.099  11.981  1.00  7.610          H  
ATOM   1693  HA  ALA A 114      35.856 -40.274   9.045  1.00  7.510          H  
ATOM   1694 1HB  ALA A 114      35.631 -37.836   8.700  1.00 10.560          H  
ATOM   1695 2HB  ALA A 114      34.172 -38.503   9.475  1.00 10.560          H  
ATOM   1696 3HB  ALA A 114      35.380 -37.623  10.440  1.00 10.560          H  
ATOM   1697  N   THR A 115      38.152 -38.998   8.960  1.00  6.470          N  
ATOM   1698  CA  THR A 115      39.545 -38.628   9.117  1.00  6.650          C  
ATOM   1699  C   THR A 115      39.593 -37.414  10.034  1.00  6.570          C  
ATOM   1700  O   THR A 115      38.888 -36.430   9.801  1.00  6.440          O  
ATOM   1701  CB  THR A 115      40.188 -38.291   7.755  1.00  9.240          C  
ATOM   1702  OG1 THR A 115      40.065 -39.420   6.875  1.00  9.240          O  
ATOM   1703  CG2 THR A 115      41.665 -37.963   7.938  1.00  9.240          C  
ATOM   1704  H   THR A 115      37.729 -38.988   8.044  1.00  7.760          H  
ATOM   1705  HA  THR A 115      40.090 -39.448   9.587  1.00  7.980          H  
ATOM   1706  HB  THR A 115      39.678 -37.436   7.314  1.00 11.090          H  
ATOM   1707  HG1 THR A 115      40.318 -39.161   5.983  1.00 11.090          H  
ATOM   1708 1HG2 THR A 115      42.105 -37.733   6.970  1.00 11.090          H  
ATOM   1709 2HG2 THR A 115      41.779 -37.100   8.596  1.00 11.090          H  
ATOM   1710 3HG2 THR A 115      42.175 -38.819   8.374  1.00 11.090          H  
ATOM   1711  N   GLY A 116      40.412 -37.476  11.076  1.00  6.730          N  
ATOM   1712  CA  GLY A 116      40.489 -36.359  11.998  1.00  6.680          C  
ATOM   1713  C   GLY A 116      41.659 -35.446  11.724  1.00  6.870          C  
ATOM   1714  O   GLY A 116      42.436 -35.680  10.798  1.00  7.140          O  
ATOM   1715  H   GLY A 116      40.956 -38.312  11.228  1.00  8.080          H  
ATOM   1716 1HA  GLY A 116      39.568 -35.785  11.927  1.00  8.020          H  
ATOM   1717 2HA  GLY A 116      40.561 -36.745  13.013  1.00  8.020          H  
ATOM   1718  N   SER A 117      41.808 -34.410  12.547  1.00  6.870          N  
ATOM   1719  CA  SER A 117      42.943 -33.508  12.386  1.00  7.100          C  
ATOM   1720  C   SER A 117      43.437 -32.796  13.651  1.00  7.170          C  
ATOM   1721  O   SER A 117      44.424 -32.071  13.580  1.00  7.350          O  
ATOM   1722  CB  SER A 117      42.621 -32.475  11.336  1.00  9.850          C  
ATOM   1723  OG  SER A 117      41.551 -31.678  11.724  1.00  9.850          O  
ATOM   1724  H   SER A 117      41.111 -34.230  13.246  1.00  8.240          H  
ATOM   1725  HA  SER A 117      43.777 -34.096  12.009  1.00  8.520          H  
ATOM   1726 1HB  SER A 117      43.497 -31.853  11.160  1.00 11.820          H  
ATOM   1727 2HB  SER A 117      42.383 -32.975  10.398  1.00 11.820          H  
ATOM   1728  HG  SER A 117      41.402 -31.089  10.984  1.00 11.820          H  
ATOM   1729  N   VAL A 118      42.784 -33.002  14.796  1.00  7.160          N  
ATOM   1730  CA  VAL A 118      42.986 -32.149  15.975  1.00  7.190          C  
ATOM   1731  C   VAL A 118      44.437 -31.972  16.418  1.00  7.320          C  
ATOM   1732  O   VAL A 118      45.191 -32.931  16.546  1.00  7.770          O  
ATOM   1733  CB  VAL A 118      42.092 -32.656  17.128  1.00 10.050          C  
ATOM   1734  CG1 VAL A 118      42.395 -31.956  18.428  1.00 10.050          C  
ATOM   1735  CG2 VAL A 118      40.614 -32.384  16.757  1.00 10.050          C  
ATOM   1736  H   VAL A 118      42.071 -33.702  14.820  1.00  8.590          H  
ATOM   1737  HA  VAL A 118      42.612 -31.158  15.711  1.00  8.630          H  
ATOM   1738  HB  VAL A 118      42.269 -33.706  17.275  1.00 12.060          H  
ATOM   1739 1HG1 VAL A 118      41.739 -32.346  19.208  1.00 12.060          H  
ATOM   1740 2HG1 VAL A 118      43.405 -32.150  18.697  1.00 12.060          H  
ATOM   1741 3HG1 VAL A 118      42.232 -30.884  18.325  1.00 12.060          H  
ATOM   1742 1HG2 VAL A 118      39.963 -32.737  17.549  1.00 12.060          H  
ATOM   1743 2HG2 VAL A 118      40.464 -31.312  16.626  1.00 12.060          H  
ATOM   1744 3HG2 VAL A 118      40.356 -32.888  15.832  1.00 12.060          H  
ATOM   1745  N   ILE A 119      44.764 -30.707  16.705  1.00  7.080          N  
ATOM   1746  CA  ILE A 119      46.081 -30.188  17.088  1.00  7.190          C  
ATOM   1747  C   ILE A 119      46.838 -30.887  18.226  1.00  7.520          C  
ATOM   1748  O   ILE A 119      48.059 -30.784  18.300  1.00  7.800          O  
ATOM   1749  CB  ILE A 119      45.926 -28.680  17.394  1.00 10.020          C  
ATOM   1750  CG1 ILE A 119      47.295 -27.972  17.575  1.00 10.020          C  
ATOM   1751  CG2 ILE A 119      45.029 -28.442  18.599  1.00 10.020          C  
ATOM   1752  CD1 ILE A 119      48.176 -27.885  16.343  1.00 10.020          C  
ATOM   1753  H   ILE A 119      44.030 -30.027  16.566  1.00  8.500          H  
ATOM   1754  HA  ILE A 119      46.702 -30.278  16.202  1.00  8.630          H  
ATOM   1755  HB  ILE A 119      45.449 -28.211  16.530  1.00 12.030          H  
ATOM   1756 1HG1 ILE A 119      47.090 -27.016  17.893  1.00 12.030          H  
ATOM   1757 2HG1 ILE A 119      47.855 -28.453  18.361  1.00 12.030          H  
ATOM   1758 1HG2 ILE A 119      44.905 -27.380  18.740  1.00 12.030          H  
ATOM   1759 2HG2 ILE A 119      44.057 -28.893  18.439  1.00 12.030          H  
ATOM   1760 3HG2 ILE A 119      45.479 -28.864  19.471  1.00 12.030          H  
ATOM   1761 1HD1 ILE A 119      49.086 -27.343  16.598  1.00 12.030          H  
ATOM   1762 2HD1 ILE A 119      48.445 -28.879  15.997  1.00 12.030          H  
ATOM   1763 3HD1 ILE A 119      47.646 -27.353  15.556  1.00 12.030          H  
ATOM   1764  N   ILE A 120      46.146 -31.566  19.115  1.00  7.600          N  
ATOM   1765  CA  ILE A 120      46.815 -32.252  20.216  1.00  7.990          C  
ATOM   1766  C   ILE A 120      46.898 -33.760  19.996  1.00  8.000          C  
ATOM   1767  O   ILE A 120      47.363 -34.497  20.870  1.00  8.270          O  
ATOM   1768  CB  ILE A 120      46.117 -31.971  21.578  1.00 11.030          C  
ATOM   1769  CG1 ILE A 120      44.563 -32.203  21.521  1.00 11.030          C  
ATOM   1770  CG2 ILE A 120      46.406 -30.551  22.051  1.00 11.030          C  
ATOM   1771  CD1 ILE A 120      44.025 -33.658  21.330  1.00 11.030          C  
ATOM   1772  H   ILE A 120      45.150 -31.624  18.998  1.00  9.120          H  
ATOM   1773  HA  ILE A 120      47.833 -31.873  20.284  1.00  9.590          H  
ATOM   1774  HB  ILE A 120      46.507 -32.653  22.318  1.00 13.240          H  
ATOM   1775 1HG1 ILE A 120      44.179 -31.845  22.480  1.00 13.240          H  
ATOM   1776 2HG1 ILE A 120      44.162 -31.574  20.755  1.00 13.240          H  
ATOM   1777 1HG2 ILE A 120      45.933 -30.389  23.028  1.00 13.240          H  
ATOM   1778 2HG2 ILE A 120      47.479 -30.411  22.141  1.00 13.240          H  
ATOM   1779 3HG2 ILE A 120      46.015 -29.845  21.351  1.00 13.240          H  
ATOM   1780 1HD1 ILE A 120      42.936 -33.640  21.364  1.00 13.240          H  
ATOM   1781 2HD1 ILE A 120      44.312 -34.070  20.389  1.00 13.240          H  
ATOM   1782 3HD1 ILE A 120      44.394 -34.292  22.118  1.00 13.240          H  
ATOM   1783  N   SER A 121      46.463 -34.214  18.824  1.00  7.760          N  
ATOM   1784  CA  SER A 121      46.356 -35.627  18.509  1.00  7.730          C  
ATOM   1785  C   SER A 121      47.618 -36.411  18.166  1.00  7.960          C  
ATOM   1786  O   SER A 121      48.722 -35.891  17.968  1.00  8.030          O  
ATOM   1787  CB  SER A 121      45.385 -35.821  17.363  1.00 10.830          C  
ATOM   1788  OG  SER A 121      45.926 -35.358  16.156  1.00 10.830          O  
ATOM   1789  H   SER A 121      46.144 -33.555  18.113  1.00  9.310          H  
ATOM   1790  HA  SER A 121      45.919 -36.106  19.386  1.00  9.280          H  
ATOM   1791 1HB  SER A 121      45.135 -36.872  17.271  1.00 13.000          H  
ATOM   1792 2HB  SER A 121      44.460 -35.286  17.573  1.00 13.000          H  
ATOM   1793  HG  SER A 121      45.813 -34.393  16.162  1.00 13.000          H  
ATOM   1794  N   THR A 122      47.369 -37.713  18.115  1.00  8.260          N  
ATOM   1795  CA  THR A 122      48.229 -38.824  17.764  1.00  8.570          C  
ATOM   1796  C   THR A 122      47.493 -39.542  16.642  1.00  8.400          C  
ATOM   1797  O   THR A 122      46.257 -39.515  16.602  1.00  8.260          O  
ATOM   1798  CB  THR A 122      48.481 -39.740  18.996  1.00 11.870          C  
ATOM   1799  OG1 THR A 122      49.225 -39.011  19.964  1.00 11.870          O  
ATOM   1800  CG2 THR A 122      49.228 -41.035  18.648  1.00 11.870          C  
ATOM   1801  H   THR A 122      46.420 -37.970  18.332  1.00  9.910          H  
ATOM   1802  HA  THR A 122      49.182 -38.452  17.386  1.00 10.280          H  
ATOM   1803  HB  THR A 122      47.525 -39.998  19.437  1.00 14.250          H  
ATOM   1804  HG1 THR A 122      48.704 -38.262  20.266  1.00 14.250          H  
ATOM   1805 1HG2 THR A 122      49.367 -41.614  19.560  1.00 14.250          H  
ATOM   1806 2HG2 THR A 122      48.667 -41.633  17.949  1.00 14.250          H  
ATOM   1807 3HG2 THR A 122      50.200 -40.792  18.223  1.00 14.250          H  
ATOM   1808  N   VAL A 123      48.234 -40.235  15.781  1.00  8.590          N  
ATOM   1809  CA  VAL A 123      47.694 -40.966  14.622  1.00  8.580          C  
ATOM   1810  C   VAL A 123      46.550 -41.954  14.919  1.00  8.460          C  
ATOM   1811  O   VAL A 123      45.875 -42.406  13.999  1.00  8.910          O  
ATOM   1812  CB  VAL A 123      48.833 -41.736  13.920  1.00 12.020          C  
ATOM   1813  CG1 VAL A 123      49.881 -40.752  13.399  1.00 12.020          C  
ATOM   1814  CG2 VAL A 123      49.473 -42.742  14.897  1.00 12.020          C  
ATOM   1815  H   VAL A 123      49.236 -40.204  15.914  1.00 10.310          H  
ATOM   1816  HA  VAL A 123      47.317 -40.224  13.921  1.00 10.300          H  
ATOM   1817  HB  VAL A 123      48.425 -42.271  13.062  1.00 14.420          H  
ATOM   1818 1HG1 VAL A 123      50.670 -41.303  12.885  1.00 14.420          H  
ATOM   1819 2HG1 VAL A 123      49.410 -40.062  12.701  1.00 14.420          H  
ATOM   1820 3HG1 VAL A 123      50.316 -40.192  14.218  1.00 14.420          H  
ATOM   1821 1HG2 VAL A 123      50.267 -43.282  14.382  1.00 14.420          H  
ATOM   1822 2HG2 VAL A 123      49.894 -42.223  15.751  1.00 14.420          H  
ATOM   1823 3HG2 VAL A 123      48.728 -43.455  15.242  1.00 14.420          H  
ATOM   1824  N   GLN A 124      46.351 -42.287  16.190  1.00  8.040          N  
ATOM   1825  CA  GLN A 124      45.309 -43.188  16.677  1.00  7.860          C  
ATOM   1826  C   GLN A 124      43.885 -42.594  16.588  1.00  7.720          C  
ATOM   1827  O   GLN A 124      42.905 -43.309  16.793  1.00  7.760          O  
ATOM   1828  CB  GLN A 124      45.624 -43.578  18.128  1.00 11.080          C  
ATOM   1829  CG  GLN A 124      45.461 -42.442  19.168  1.00 11.080          C  
ATOM   1830  CD  GLN A 124      46.025 -42.840  20.543  1.00 11.080          C  
ATOM   1831  OE1 GLN A 124      46.769 -43.825  20.609  1.00 11.080          O  
ATOM   1832  NE2 GLN A 124      45.690 -42.104  21.615  1.00 11.080          N  
ATOM   1833  H   GLN A 124      46.978 -41.878  16.863  1.00  9.650          H  
ATOM   1834  HA  GLN A 124      45.330 -44.087  16.062  1.00  9.430          H  
ATOM   1835 1HB  GLN A 124      44.977 -44.402  18.429  1.00 13.290          H  
ATOM   1836 2HB  GLN A 124      46.651 -43.935  18.182  1.00 13.290          H  
ATOM   1837 1HG  GLN A 124      45.964 -41.557  18.817  1.00 13.290          H  
ATOM   1838 2HG  GLN A 124      44.397 -42.232  19.300  1.00 13.290          H  
ATOM   1839 1HE2 GLN A 124      46.047 -42.352  22.554  1.00 13.290          H  
ATOM   1840 2HE2 GLN A 124      45.063 -41.293  21.527  1.00 13.290          H  
ATOM   1841  N   LYS A 125      43.790 -41.288  16.333  1.00  7.800          N  
ATOM   1842  CA  LYS A 125      42.528 -40.539  16.263  1.00  7.850          C  
ATOM   1843  C   LYS A 125      41.520 -41.031  15.209  1.00  7.590          C  
ATOM   1844  O   LYS A 125      41.892 -41.346  14.075  1.00  7.860          O  
ATOM   1845  CB  LYS A 125      42.875 -39.082  15.953  1.00 10.970          C  
ATOM   1846  CG  LYS A 125      43.401 -38.860  14.505  1.00 10.970          C  
ATOM   1847  CD  LYS A 125      43.951 -37.455  14.298  1.00 10.970          C  
ATOM   1848  CE  LYS A 125      44.400 -37.205  12.849  1.00 10.970          C  
ATOM   1849  NZ  LYS A 125      45.587 -37.996  12.454  1.00 10.970          N  
ATOM   1850  H   LYS A 125      44.667 -40.776  16.204  1.00  9.360          H  
ATOM   1851  HA  LYS A 125      42.049 -40.601  17.239  1.00  9.420          H  
ATOM   1852 1HB  LYS A 125      41.999 -38.475  16.087  1.00 13.160          H  
ATOM   1853 2HB  LYS A 125      43.636 -38.736  16.649  1.00 13.160          H  
ATOM   1854 1HG  LYS A 125      44.178 -39.597  14.293  1.00 13.160          H  
ATOM   1855 2HG  LYS A 125      42.590 -38.997  13.794  1.00 13.160          H  
ATOM   1856 1HD  LYS A 125      43.209 -36.709  14.581  1.00 13.160          H  
ATOM   1857 2HD  LYS A 125      44.821 -37.337  14.932  1.00 13.160          H  
ATOM   1858 1HE  LYS A 125      43.591 -37.458  12.179  1.00 13.160          H  
ATOM   1859 2HE  LYS A 125      44.638 -36.152  12.746  1.00 13.160          H  
ATOM   1860 1HZ  LYS A 125      45.832 -37.775  11.499  1.00 13.160          H  
ATOM   1861 2HZ  LYS A 125      46.361 -37.769  13.062  1.00 13.160          H  
ATOM   1862 3HZ  LYS A 125      45.363 -38.979  12.522  1.00 13.160          H  
ATOM   1863  N   THR A 126      40.223 -41.049  15.584  1.00  7.260          N  
ATOM   1864  CA  THR A 126      39.132 -41.434  14.669  1.00  7.120          C  
ATOM   1865  C   THR A 126      37.966 -40.415  14.593  1.00  7.020          C  
ATOM   1866  O   THR A 126      37.109 -40.538  13.707  1.00  7.130          O  
ATOM   1867  CB  THR A 126      38.528 -42.802  15.049  1.00 10.020          C  
ATOM   1868  OG1 THR A 126      37.898 -42.718  16.338  1.00 10.020          O  
ATOM   1869  CG2 THR A 126      39.629 -43.853  15.105  1.00 10.020          C  
ATOM   1870  H   THR A 126      39.992 -40.802  16.539  1.00  8.710          H  
ATOM   1871  HA  THR A 126      39.551 -41.517  13.666  1.00  8.540          H  
ATOM   1872  HB  THR A 126      37.787 -43.090  14.304  1.00 12.030          H  
ATOM   1873  HG1 THR A 126      37.052 -42.258  16.242  1.00 12.030          H  
ATOM   1874 1HG2 THR A 126      39.197 -44.815  15.367  1.00 12.030          H  
ATOM   1875 2HG2 THR A 126      40.112 -43.922  14.131  1.00 12.030          H  
ATOM   1876 3HG2 THR A 126      40.369 -43.579  15.853  1.00 12.030          H  
ATOM   1877  N   ILE A 127      37.931 -39.467  15.557  1.00  6.950          N  
ATOM   1878  CA  ILE A 127      36.903 -38.426  15.779  1.00  6.870          C  
ATOM   1879  C   ILE A 127      35.698 -38.954  16.527  1.00  6.820          C  
ATOM   1880  O   ILE A 127      34.847 -39.671  15.980  1.00  6.780          O  
ATOM   1881  CB  ILE A 127      36.410 -37.666  14.522  1.00  9.650          C  
ATOM   1882  CG1 ILE A 127      37.542 -36.902  13.788  1.00  9.650          C  
ATOM   1883  CG2 ILE A 127      35.412 -36.631  15.035  1.00  9.650          C  
ATOM   1884  CD1 ILE A 127      38.143 -35.712  14.573  1.00  9.650          C  
ATOM   1885  H   ILE A 127      38.660 -39.503  16.271  1.00  8.340          H  
ATOM   1886  HA  ILE A 127      37.341 -37.681  16.427  1.00  8.240          H  
ATOM   1887  HB  ILE A 127      35.923 -38.329  13.805  1.00 11.580          H  
ATOM   1888 1HG1 ILE A 127      38.330 -37.626  13.599  1.00 11.580          H  
ATOM   1889 2HG1 ILE A 127      37.169 -36.553  12.818  1.00 11.580          H  
ATOM   1890 1HG2 ILE A 127      35.053 -36.050  14.218  1.00 11.580          H  
ATOM   1891 2HG2 ILE A 127      34.589 -37.073  15.535  1.00 11.580          H  
ATOM   1892 3HG2 ILE A 127      35.895 -36.007  15.730  1.00 11.580          H  
ATOM   1893 1HD1 ILE A 127      38.942 -35.259  14.029  1.00 11.580          H  
ATOM   1894 2HD1 ILE A 127      37.405 -34.937  14.754  1.00 11.580          H  
ATOM   1895 3HD1 ILE A 127      38.498 -36.067  15.486  1.00 11.580          H  
ATOM   1896  N   LYS A 128      35.606 -38.548  17.786  1.00  6.930          N  
ATOM   1897  CA  LYS A 128      34.488 -38.952  18.620  1.00  6.990          C  
ATOM   1898  C   LYS A 128      33.469 -37.847  18.853  1.00  6.890          C  
ATOM   1899  O   LYS A 128      33.787 -36.650  18.896  1.00  6.830          O  
ATOM   1900  CB  LYS A 128      34.994 -39.492  19.953  1.00  9.760          C  
ATOM   1901  CG  LYS A 128      35.861 -40.746  19.867  1.00  9.760          C  
ATOM   1902  CD  LYS A 128      35.068 -41.960  19.389  1.00  9.760          C  
ATOM   1903  CE  LYS A 128      35.890 -43.225  19.452  1.00  9.760          C  
ATOM   1904  NZ  LYS A 128      35.090 -44.417  19.051  1.00  9.760          N  
ATOM   1905  H   LYS A 128      36.358 -37.955  18.161  1.00  8.320          H  
ATOM   1906  HA  LYS A 128      33.949 -39.750  18.111  1.00  8.390          H  
ATOM   1907 1HB  LYS A 128      35.611 -38.733  20.422  1.00 11.710          H  
ATOM   1908 2HB  LYS A 128      34.148 -39.692  20.614  1.00 11.710          H  
ATOM   1909 1HG  LYS A 128      36.676 -40.569  19.168  1.00 11.710          H  
ATOM   1910 2HG  LYS A 128      36.273 -40.961  20.847  1.00 11.710          H  
ATOM   1911 1HD  LYS A 128      34.168 -42.080  19.999  1.00 11.710          H  
ATOM   1912 2HD  LYS A 128      34.763 -41.824  18.352  1.00 11.710          H  
ATOM   1913 1HE  LYS A 128      36.741 -43.125  18.777  1.00 11.710          H  
ATOM   1914 2HE  LYS A 128      36.260 -43.370  20.466  1.00 11.710          H  
ATOM   1915 1HZ  LYS A 128      35.668 -45.243  19.095  1.00 11.710          H  
ATOM   1916 2HZ  LYS A 128      34.302 -44.524  19.682  1.00 11.710          H  
ATOM   1917 3HZ  LYS A 128      34.745 -44.296  18.107  1.00 11.710          H  
ATOM   1918  N   LYS A 129      32.216 -38.267  18.973  1.00  6.890          N  
ATOM   1919  CA  LYS A 129      31.111 -37.367  19.255  1.00  6.820          C  
ATOM   1920  C   LYS A 129      31.182 -36.744  20.646  1.00  6.930          C  
ATOM   1921  O   LYS A 129      31.527 -37.401  21.630  1.00  7.110          O  
ATOM   1922  CB  LYS A 129      29.783 -38.089  19.073  1.00  9.580          C  
ATOM   1923  CG  LYS A 129      28.572 -37.223  19.283  1.00  9.580          C  
ATOM   1924  CD  LYS A 129      27.336 -37.985  18.999  1.00  9.580          C  
ATOM   1925  CE  LYS A 129      26.132 -37.172  19.298  1.00  9.580          C  
ATOM   1926  NZ  LYS A 129      24.937 -37.949  19.116  1.00  9.580          N  
ATOM   1927  H   LYS A 129      32.022 -39.279  18.877  1.00  8.270          H  
ATOM   1928  HA  LYS A 129      31.152 -36.553  18.532  1.00  8.180          H  
ATOM   1929 1HB  LYS A 129      29.731 -38.501  18.061  1.00 11.490          H  
ATOM   1930 2HB  LYS A 129      29.729 -38.932  19.767  1.00 11.490          H  
ATOM   1931 1HG  LYS A 129      28.523 -36.896  20.321  1.00 11.490          H  
ATOM   1932 2HG  LYS A 129      28.615 -36.346  18.646  1.00 11.490          H  
ATOM   1933 1HD  LYS A 129      27.314 -38.263  17.940  1.00 11.490          H  
ATOM   1934 2HD  LYS A 129      27.315 -38.899  19.596  1.00 11.490          H  
ATOM   1935 1HE  LYS A 129      26.175 -36.820  20.326  1.00 11.490          H  
ATOM   1936 2HE  LYS A 129      26.095 -36.312  18.626  1.00 11.490          H  
ATOM   1937 1HZ  LYS A 129      24.117 -37.365  19.330  1.00 11.490          H  
ATOM   1938 2HZ  LYS A 129      24.891 -38.271  18.117  1.00 11.490          H  
ATOM   1939 3HZ  LYS A 129      24.941 -38.743  19.732  1.00 11.490          H  
ATOM   1940  N   ILE A 130      30.835 -35.469  20.712  1.00  6.820          N  
ATOM   1941  CA  ILE A 130      30.799 -34.700  21.940  1.00  6.910          C  
ATOM   1942  C   ILE A 130      29.618 -33.733  21.864  1.00  6.830          C  
ATOM   1943  O   ILE A 130      29.258 -33.312  20.772  1.00  6.650          O  
ATOM   1944  CB  ILE A 130      32.171 -34.034  22.129  1.00  9.640          C  
ATOM   1945  CG1 ILE A 130      32.286 -33.366  23.479  1.00  9.640          C  
ATOM   1946  CG2 ILE A 130      32.466 -33.086  20.951  1.00  9.640          C  
ATOM   1947  CD1 ILE A 130      33.731 -33.069  23.855  1.00  9.640          C  
ATOM   1948  H   ILE A 130      30.568 -35.005  19.856  1.00  8.180          H  
ATOM   1949  HA  ILE A 130      30.633 -35.380  22.775  1.00  8.290          H  
ATOM   1950  HB  ILE A 130      32.896 -34.793  22.137  1.00 11.570          H  
ATOM   1951 1HG1 ILE A 130      31.722 -32.430  23.470  1.00 11.570          H  
ATOM   1952 2HG1 ILE A 130      31.867 -34.017  24.240  1.00 11.570          H  
ATOM   1953 1HG2 ILE A 130      33.445 -32.641  21.041  1.00 11.570          H  
ATOM   1954 2HG2 ILE A 130      32.425 -33.637  20.011  1.00 11.570          H  
ATOM   1955 3HG2 ILE A 130      31.738 -32.315  20.933  1.00 11.570          H  
ATOM   1956 1HD1 ILE A 130      33.762 -32.599  24.832  1.00 11.570          H  
ATOM   1957 2HD1 ILE A 130      34.280 -34.012  23.884  1.00 11.570          H  
ATOM   1958 3HD1 ILE A 130      34.200 -32.419  23.138  1.00 11.570          H  
ATOM   1959  N   TYR A 131      28.982 -33.417  22.996  1.00  6.950          N  
ATOM   1960  CA  TYR A 131      27.862 -32.467  23.009  1.00  6.880          C  
ATOM   1961  C   TYR A 131      28.359 -31.101  23.566  1.00  6.840          C  
ATOM   1962  O   TYR A 131      29.107 -31.110  24.546  1.00  6.980          O  
ATOM   1963  CB  TYR A 131      26.713 -33.035  23.876  1.00  9.660          C  
ATOM   1964  CG  TYR A 131      25.414 -32.216  23.864  1.00  9.660          C  
ATOM   1965  CD1 TYR A 131      24.407 -32.511  22.942  1.00  9.660          C  
ATOM   1966  CD2 TYR A 131      25.249 -31.151  24.715  1.00  9.660          C  
ATOM   1967  CE1 TYR A 131      23.258 -31.741  22.905  1.00  9.660          C  
ATOM   1968  CE2 TYR A 131      24.112 -30.385  24.666  1.00  9.660          C  
ATOM   1969  CZ  TYR A 131      23.118 -30.674  23.772  1.00  9.660          C  
ATOM   1970  OH  TYR A 131      21.982 -29.895  23.741  1.00  9.660          O  
ATOM   1971  H   TYR A 131      29.289 -33.832  23.865  1.00  8.340          H  
ATOM   1972  HA  TYR A 131      27.507 -32.361  21.996  1.00  8.260          H  
ATOM   1973 1HB  TYR A 131      26.476 -34.043  23.535  1.00 11.590          H  
ATOM   1974 2HB  TYR A 131      27.052 -33.117  24.903  1.00 11.590          H  
ATOM   1975  HD1 TYR A 131      24.523 -33.345  22.248  1.00 11.590          H  
ATOM   1976  HD2 TYR A 131      26.025 -30.896  25.422  1.00 11.590          H  
ATOM   1977  HE1 TYR A 131      22.475 -31.968  22.192  1.00 11.590          H  
ATOM   1978  HE2 TYR A 131      24.010 -29.538  25.344  1.00 11.590          H  
ATOM   1979  HH  TYR A 131      22.047 -29.212  24.414  1.00 11.590          H  
ATOM   1980  N   PRO A 132      28.017 -29.943  22.947  1.00  6.670          N  
ATOM   1981  CA  PRO A 132      28.371 -28.589  23.350  1.00  6.630          C  
ATOM   1982  C   PRO A 132      27.617 -28.100  24.574  1.00  6.760          C  
ATOM   1983  O   PRO A 132      26.457 -28.441  24.777  1.00  6.830          O  
ATOM   1984  CB  PRO A 132      27.958 -27.769  22.139  1.00  9.950          C  
ATOM   1985  CG  PRO A 132      26.839 -28.552  21.547  1.00  9.950          C  
ATOM   1986  CD  PRO A 132      27.146 -29.975  21.815  1.00  9.950          C  
ATOM   1987  HA  PRO A 132      29.446 -28.518  23.500  1.00  7.960          H  
ATOM   1988 1HB  PRO A 132      27.647 -26.764  22.472  1.00 11.930          H  
ATOM   1989 2HB  PRO A 132      28.804 -27.629  21.466  1.00 11.930          H  
ATOM   1990 1HG  PRO A 132      25.900 -28.295  22.027  1.00 11.930          H  
ATOM   1991 2HG  PRO A 132      26.733 -28.328  20.476  1.00 11.930          H  
ATOM   1992 1HD  PRO A 132      26.238 -30.405  22.124  1.00 11.930          H  
ATOM   1993 2HD  PRO A 132      27.569 -30.459  20.952  1.00 11.930          H  
ATOM   1994  N   ALA A 133      28.260 -27.239  25.324  1.00  6.790          N  
ATOM   1995  CA  ALA A 133      27.677 -26.538  26.458  1.00  6.890          C  
ATOM   1996  C   ALA A 133      27.212 -25.133  26.042  1.00  6.750          C  
ATOM   1997  O   ALA A 133      27.857 -24.486  25.216  1.00  6.630          O  
ATOM   1998  CB  ALA A 133      28.719 -26.504  27.549  1.00  9.610          C  
ATOM   1999  H   ALA A 133      29.230 -27.057  25.092  1.00  8.150          H  
ATOM   2000  HA  ALA A 133      26.796 -27.077  26.804  1.00  8.270          H  
ATOM   2001 1HB  ALA A 133      28.329 -25.985  28.376  1.00 11.530          H  
ATOM   2002 2HB  ALA A 133      28.990 -27.517  27.831  1.00 11.530          H  
ATOM   2003 3HB  ALA A 133      29.600 -25.999  27.180  1.00 11.530          H  
ATOM   2004  N   PHE A 134      26.120 -24.630  26.627  1.00  6.780          N  
ATOM   2005  CA  PHE A 134      25.646 -23.289  26.250  1.00  6.670          C  
ATOM   2006  C   PHE A 134      25.264 -22.392  27.430  1.00  6.740          C  
ATOM   2007  O   PHE A 134      24.802 -22.861  28.476  1.00  6.880          O  
ATOM   2008  CB  PHE A 134      24.396 -23.384  25.371  1.00  9.380          C  
ATOM   2009  CG  PHE A 134      24.526 -24.239  24.143  1.00  9.380          C  
ATOM   2010  CD1 PHE A 134      23.930 -25.496  24.098  1.00  9.380          C  
ATOM   2011  CD2 PHE A 134      25.253 -23.830  23.063  1.00  9.380          C  
ATOM   2012  CE1 PHE A 134      24.045 -26.286  22.978  1.00  9.380          C  
ATOM   2013  CE2 PHE A 134      25.378 -24.628  21.948  1.00  9.380          C  
ATOM   2014  CZ  PHE A 134      24.771 -25.833  21.901  1.00  9.380          C  
ATOM   2015  H   PHE A 134      25.626 -25.195  27.321  1.00  8.140          H  
ATOM   2016  HA  PHE A 134      26.434 -22.783  25.699  1.00  8.000          H  
ATOM   2017 1HB  PHE A 134      23.581 -23.752  25.959  1.00 11.260          H  
ATOM   2018 2HB  PHE A 134      24.122 -22.376  25.049  1.00 11.260          H  
ATOM   2019  HD1 PHE A 134      23.361 -25.850  24.956  1.00 11.260          H  
ATOM   2020  HD2 PHE A 134      25.737 -22.856  23.098  1.00 11.260          H  
ATOM   2021  HE1 PHE A 134      23.571 -27.269  22.947  1.00 11.260          H  
ATOM   2022  HE2 PHE A 134      25.962 -24.288  21.093  1.00 11.260          H  
ATOM   2023  HZ  PHE A 134      24.874 -26.445  21.016  1.00 11.260          H  
ATOM   2024  N   MET A 135      25.365 -21.077  27.225  1.00  6.660          N  
ATOM   2025  CA  MET A 135      24.869 -20.118  28.205  1.00  6.720          C  
ATOM   2026  C   MET A 135      23.971 -19.107  27.481  1.00  6.600          C  
ATOM   2027  O   MET A 135      24.354 -18.515  26.462  1.00  6.480          O  
ATOM   2028  CB  MET A 135      26.042 -19.452  28.918  1.00  9.380          C  
ATOM   2029  CG  MET A 135      25.678 -18.545  30.081  1.00  9.380          C  
ATOM   2030  SD  MET A 135      27.143 -17.848  30.911  1.00  9.380          S  
ATOM   2031  CE  MET A 135      27.940 -19.272  31.648  1.00  9.380          C  
ATOM   2032  H   MET A 135      25.806 -20.733  26.370  1.00  7.990          H  
ATOM   2033  HA  MET A 135      24.256 -20.638  28.941  1.00  8.060          H  
ATOM   2034 1HB  MET A 135      26.701 -20.196  29.263  1.00 11.260          H  
ATOM   2035 2HB  MET A 135      26.593 -18.845  28.195  1.00 11.260          H  
ATOM   2036 1HG  MET A 135      25.062 -17.717  29.723  1.00 11.260          H  
ATOM   2037 2HG  MET A 135      25.095 -19.106  30.817  1.00 11.260          H  
ATOM   2038 1HE  MET A 135      28.822 -18.947  32.207  1.00 11.260          H  
ATOM   2039 2HE  MET A 135      27.241 -19.762  32.312  1.00 11.260          H  
ATOM   2040 3HE  MET A 135      28.249 -19.967  30.881  1.00 11.260          H  
ATOM   2041  N   LEU A 136      22.759 -18.923  28.000  1.00  6.620          N  
ATOM   2042  CA  LEU A 136      21.800 -18.033  27.367  1.00  6.510          C  
ATOM   2043  C   LEU A 136      21.201 -17.017  28.347  1.00  6.590          C  
ATOM   2044  O   LEU A 136      20.866 -17.344  29.488  1.00  6.770          O  
ATOM   2045  CB  LEU A 136      20.668 -18.895  26.779  1.00  9.160          C  
ATOM   2046  CG  LEU A 136      21.099 -20.038  25.820  1.00  9.160          C  
ATOM   2047  CD1 LEU A 136      21.247 -21.394  26.577  1.00  9.160          C  
ATOM   2048  CD2 LEU A 136      20.088 -20.175  24.715  1.00  9.160          C  
ATOM   2049  H   LEU A 136      22.493 -19.458  28.830  1.00  7.940          H  
ATOM   2050  HA  LEU A 136      22.300 -17.484  26.570  1.00  7.810          H  
ATOM   2051 1HB  LEU A 136      20.132 -19.336  27.579  1.00 10.990          H  
ATOM   2052 2HB  LEU A 136      19.996 -18.244  26.244  1.00 10.990          H  
ATOM   2053  HG  LEU A 136      22.062 -19.794  25.422  1.00 10.990          H  
ATOM   2054 1HD1 LEU A 136      21.564 -22.147  25.871  1.00 10.990          H  
ATOM   2055 2HD1 LEU A 136      21.978 -21.334  27.372  1.00 10.990          H  
ATOM   2056 3HD1 LEU A 136      20.297 -21.678  27.004  1.00 10.990          H  
ATOM   2057 1HD2 LEU A 136      20.412 -20.955  24.047  1.00 10.990          H  
ATOM   2058 2HD2 LEU A 136      19.116 -20.436  25.130  1.00 10.990          H  
ATOM   2059 3HD2 LEU A 136      20.019 -19.235  24.179  1.00 10.990          H  
ATOM   2060  N   GLY A 137      20.942 -15.798  27.894  1.00  6.490          N  
ATOM   2061  CA  GLY A 137      20.275 -14.851  28.798  1.00  6.570          C  
ATOM   2062  C   GLY A 137      19.871 -13.519  28.169  1.00  6.440          C  
ATOM   2063  O   GLY A 137      20.025 -13.305  26.964  1.00  6.290          O  
ATOM   2064  H   GLY A 137      21.263 -15.537  26.953  1.00  7.790          H  
ATOM   2065 1HA  GLY A 137      19.380 -15.327  29.199  1.00  7.880          H  
ATOM   2066 2HA  GLY A 137      20.923 -14.660  29.653  1.00  7.880          H  
ATOM   2067  N   SER A 138      19.285 -12.642  28.997  1.00  6.510          N  
ATOM   2068  CA  SER A 138      18.772 -11.336  28.569  1.00  6.420          C  
ATOM   2069  C   SER A 138      19.787 -10.193  28.559  1.00  6.380          C  
ATOM   2070  O   SER A 138      19.539  -9.145  27.962  1.00  6.290          O  
ATOM   2071  CB  SER A 138      17.639 -10.931  29.482  1.00  9.020          C  
ATOM   2072  OG  SER A 138      18.116 -10.680  30.776  1.00  9.020          O  
ATOM   2073  H   SER A 138      19.178 -12.880  29.979  1.00  7.810          H  
ATOM   2074  HA  SER A 138      18.373 -11.447  27.560  1.00  7.700          H  
ATOM   2075 1HB  SER A 138      17.150 -10.044  29.085  1.00 10.830          H  
ATOM   2076 2HB  SER A 138      16.898 -11.727  29.516  1.00 10.830          H  
ATOM   2077  HG  SER A 138      17.348 -10.419  31.292  1.00 10.830          H  
ATOM   2078  N   SER A 139      20.926 -10.366  29.223  1.00  6.460          N  
ATOM   2079  CA  SER A 139      21.900  -9.284  29.308  1.00  6.450          C  
ATOM   2080  C   SER A 139      23.309  -9.788  29.541  1.00  6.510          C  
ATOM   2081  O   SER A 139      23.539 -10.658  30.396  1.00  6.620          O  
ATOM   2082  CB  SER A 139      21.510  -8.320  30.408  1.00  9.030          C  
ATOM   2083  OG  SER A 139      22.461  -7.303  30.542  1.00  9.030          O  
ATOM   2084  H   SER A 139      21.107 -11.228  29.715  1.00  7.750          H  
ATOM   2085  HA  SER A 139      21.892  -8.742  28.364  1.00  7.740          H  
ATOM   2086 1HB  SER A 139      20.539  -7.883  30.175  1.00 10.840          H  
ATOM   2087 2HB  SER A 139      21.409  -8.859  31.347  1.00 10.840          H  
ATOM   2088  HG  SER A 139      22.091  -6.674  31.169  1.00 10.840          H  
ATOM   2089  N   VAL A 140      24.238  -9.263  28.728  1.00  6.430          N  
ATOM   2090  CA  VAL A 140      25.652  -9.614  28.774  1.00  6.480          C  
ATOM   2091  C   VAL A 140      26.556  -8.387  28.840  1.00  6.490          C  
ATOM   2092  O   VAL A 140      26.373  -7.422  28.098  1.00  6.410          O  
ATOM   2093  CB  VAL A 140      26.050 -10.479  27.570  1.00  9.050          C  
ATOM   2094  CG1 VAL A 140      27.527 -10.839  27.612  1.00  9.050          C  
ATOM   2095  CG2 VAL A 140      25.302 -11.681  27.621  1.00  9.050          C  
ATOM   2096  H   VAL A 140      23.939  -8.558  28.065  1.00  7.720          H  
ATOM   2097  HA  VAL A 140      25.807 -10.201  29.668  1.00  7.780          H  
ATOM   2098  HB  VAL A 140      25.850  -9.944  26.643  1.00 10.860          H  
ATOM   2099 1HG1 VAL A 140      27.750 -11.465  26.776  1.00 10.860          H  
ATOM   2100 2HG1 VAL A 140      28.149  -9.949  27.567  1.00 10.860          H  
ATOM   2101 3HG1 VAL A 140      27.739 -11.385  28.533  1.00 10.860          H  
ATOM   2102 1HG2 VAL A 140      25.584 -12.305  26.788  1.00 10.860          H  
ATOM   2103 2HG2 VAL A 140      25.542 -12.164  28.547  1.00 10.860          H  
ATOM   2104 3HG2 VAL A 140      24.251 -11.478  27.584  1.00 10.860          H  
ATOM   2105  N   GLY A 141      27.526  -8.439  29.739  1.00  6.590          N  
ATOM   2106  CA  GLY A 141      28.495  -7.372  29.931  1.00  6.630          C  
ATOM   2107  C   GLY A 141      29.878  -7.925  30.262  1.00  6.710          C  
ATOM   2108  O   GLY A 141      30.269  -9.005  29.782  1.00  6.690          O  
ATOM   2109  H   GLY A 141      27.589  -9.292  30.297  1.00  7.910          H  
ATOM   2110 1HA  GLY A 141      28.554  -6.769  29.024  1.00  7.960          H  
ATOM   2111 2HA  GLY A 141      28.161  -6.710  30.729  1.00  7.960          H  
ATOM   2112  N   ASN A 142      30.642  -7.126  31.018  1.00  6.820          N  
ATOM   2113  CA  ASN A 142      32.027  -7.438  31.366  1.00  6.920          C  
ATOM   2114  C   ASN A 142      32.232  -7.984  32.777  1.00  7.080          C  
ATOM   2115  O   ASN A 142      31.451  -7.704  33.697  1.00  7.130          O  
ATOM   2116  CB  ASN A 142      32.898  -6.212  31.193  1.00  9.650          C  
ATOM   2117  CG  ASN A 142      32.945  -5.706  29.784  1.00  9.650          C  
ATOM   2118  OD1 ASN A 142      32.933  -6.454  28.802  1.00  9.650          O  
ATOM   2119  ND2 ASN A 142      32.993  -4.404  29.659  1.00  9.650          N  
ATOM   2120  H   ASN A 142      30.241  -6.265  31.364  1.00  8.180          H  
ATOM   2121  HA  ASN A 142      32.378  -8.209  30.694  1.00  8.300          H  
ATOM   2122 1HB  ASN A 142      32.543  -5.417  31.845  1.00 11.580          H  
ATOM   2123 2HB  ASN A 142      33.914  -6.457  31.507  1.00 11.580          H  
ATOM   2124 1HD2 ASN A 142      33.028  -3.990  28.748  1.00 11.580          H  
ATOM   2125 2HD2 ASN A 142      33.002  -3.820  30.471  1.00 11.580          H  
ATOM   2126  N   PHE A 143      33.348  -8.685  32.934  1.00  7.160          N  
ATOM   2127  CA  PHE A 143      33.847  -9.196  34.197  1.00  7.320          C  
ATOM   2128  C   PHE A 143      34.657  -8.085  34.864  1.00  7.440          C  
ATOM   2129  O   PHE A 143      34.952  -7.056  34.245  1.00  7.460          O  
ATOM   2130  CB  PHE A 143      34.712 -10.458  33.988  1.00 10.180          C  
ATOM   2131  CG  PHE A 143      33.941 -11.675  33.484  1.00 10.180          C  
ATOM   2132  CD1 PHE A 143      34.017 -12.072  32.147  1.00 10.180          C  
ATOM   2133  CD2 PHE A 143      33.131 -12.412  34.338  1.00 10.180          C  
ATOM   2134  CE1 PHE A 143      33.318 -13.156  31.684  1.00 10.180          C  
ATOM   2135  CE2 PHE A 143      32.425 -13.501  33.865  1.00 10.180          C  
ATOM   2136  CZ  PHE A 143      32.519 -13.874  32.543  1.00 10.180          C  
ATOM   2137  H   PHE A 143      33.889  -8.886  32.093  1.00  8.590          H  
ATOM   2138  HA  PHE A 143      33.011  -9.443  34.844  1.00  8.780          H  
ATOM   2139 1HB  PHE A 143      35.494 -10.239  33.260  1.00 12.220          H  
ATOM   2140 2HB  PHE A 143      35.204 -10.734  34.923  1.00 12.220          H  
ATOM   2141  HD1 PHE A 143      34.645 -11.515  31.456  1.00 12.220          H  
ATOM   2142  HD2 PHE A 143      33.049 -12.124  35.389  1.00 12.220          H  
ATOM   2143  HE1 PHE A 143      33.395 -13.441  30.628  1.00 12.220          H  
ATOM   2144  HE2 PHE A 143      31.792 -14.057  34.530  1.00 12.220          H  
ATOM   2145  HZ  PHE A 143      31.954 -14.729  32.171  1.00 12.220          H  
ATOM   2146  N   SER A 144      35.072  -8.306  36.109  1.00  7.600          N  
ATOM   2147  CA  SER A 144      35.838  -7.328  36.893  1.00  7.740          C  
ATOM   2148  C   SER A 144      37.160  -6.921  36.239  1.00  7.760          C  
ATOM   2149  O   SER A 144      37.718  -5.866  36.540  1.00  7.870          O  
ATOM   2150  CB  SER A 144      36.137  -7.911  38.267  1.00 10.780          C  
ATOM   2151  OG  SER A 144      34.959  -8.113  39.007  1.00 10.780          O  
ATOM   2152  H   SER A 144      34.804  -9.162  36.576  1.00  9.120          H  
ATOM   2153  HA  SER A 144      35.224  -6.434  37.012  1.00  9.290          H  
ATOM   2154 1HB  SER A 144      36.666  -8.863  38.152  1.00 12.940          H  
ATOM   2155 2HB  SER A 144      36.798  -7.237  38.809  1.00 12.940          H  
ATOM   2156  HG  SER A 144      35.240  -8.440  39.872  1.00 12.940          H  
ATOM   2157  N   ASN A 145      37.648  -7.760  35.331  1.00  7.670          N  
ATOM   2158  CA  ASN A 145      38.900  -7.545  34.629  1.00  7.710          C  
ATOM   2159  C   ASN A 145      38.713  -6.890  33.242  1.00  7.580          C  
ATOM   2160  O   ASN A 145      39.656  -6.814  32.454  1.00  7.600          O  
ATOM   2161  CB  ASN A 145      39.611  -8.881  34.523  1.00 10.780          C  
ATOM   2162  CG  ASN A 145      40.121  -9.388  35.883  1.00 10.780          C  
ATOM   2163  OD1 ASN A 145      41.151  -8.907  36.370  1.00 10.780          O  
ATOM   2164  ND2 ASN A 145      39.429 -10.338  36.484  1.00 10.780          N  
ATOM   2165  H   ASN A 145      37.124  -8.601  35.147  1.00  9.200          H  
ATOM   2166  HA  ASN A 145      39.514  -6.868  35.224  1.00  9.250          H  
ATOM   2167 1HB  ASN A 145      38.928  -9.625  34.105  1.00 12.930          H  
ATOM   2168 2HB  ASN A 145      40.455  -8.795  33.839  1.00 12.930          H  
ATOM   2169 1HD2 ASN A 145      39.764 -10.752  37.367  1.00 12.930          H  
ATOM   2170 2HD2 ASN A 145      38.603 -10.709  36.059  1.00 12.930          H  
ATOM   2171  N   GLY A 146      37.492  -6.425  32.940  1.00  7.540          N  
ATOM   2172  CA  GLY A 146      37.166  -5.721  31.689  1.00  7.430          C  
ATOM   2173  C   GLY A 146      36.871  -6.617  30.485  1.00  7.230          C  
ATOM   2174  O   GLY A 146      36.618  -6.128  29.383  1.00  7.040          O  
ATOM   2175  H   GLY A 146      36.733  -6.539  33.618  1.00  9.050          H  
ATOM   2176 1HA  GLY A 146      36.301  -5.083  31.872  1.00  8.920          H  
ATOM   2177 2HA  GLY A 146      37.989  -5.054  31.441  1.00  8.920          H  
ATOM   2178  N   VAL A 147      36.908  -7.915  30.702  1.00  7.290          N  
ATOM   2179  CA  VAL A 147      36.689  -8.912  29.666  1.00  7.150          C  
ATOM   2180  C   VAL A 147      35.217  -9.249  29.507  1.00  6.990          C  
ATOM   2181  O   VAL A 147      34.504  -9.389  30.493  1.00  7.030          O  
ATOM   2182  CB  VAL A 147      37.526 -10.158  29.974  1.00 10.070          C  
ATOM   2183  CG1 VAL A 147      37.246 -11.264  28.946  1.00 10.070          C  
ATOM   2184  CG2 VAL A 147      39.006  -9.740  29.968  1.00 10.070          C  
ATOM   2185  H   VAL A 147      37.127  -8.205  31.642  1.00  8.750          H  
ATOM   2186  HA  VAL A 147      37.043  -8.500  28.720  1.00  8.580          H  
ATOM   2187  HB  VAL A 147      37.259 -10.545  30.954  1.00 12.080          H  
ATOM   2188 1HG1 VAL A 147      37.841 -12.136  29.165  1.00 12.080          H  
ATOM   2189 2HG1 VAL A 147      36.195 -11.553  28.975  1.00 12.080          H  
ATOM   2190 3HG1 VAL A 147      37.495 -10.907  27.950  1.00 12.080          H  
ATOM   2191 1HG2 VAL A 147      39.641 -10.583  30.188  1.00 12.080          H  
ATOM   2192 2HG2 VAL A 147      39.263  -9.348  28.987  1.00 12.080          H  
ATOM   2193 3HG2 VAL A 147      39.176  -8.966  30.717  1.00 12.080          H  
ATOM   2194  N   SER A 148      34.736  -9.299  28.267  1.00  6.840          N  
ATOM   2195  CA  SER A 148      33.330  -9.592  28.003  1.00  6.710          C  
ATOM   2196  C   SER A 148      32.939 -11.058  28.191  1.00  6.730          C  
ATOM   2197  O   SER A 148      33.775 -11.962  28.128  1.00  6.790          O  
ATOM   2198  CB  SER A 148      32.985  -9.163  26.593  1.00  9.450          C  
ATOM   2199  OG  SER A 148      33.651  -9.956  25.647  1.00  9.450          O  
ATOM   2200  H   SER A 148      35.354  -9.151  27.481  1.00  8.210          H  
ATOM   2201  HA  SER A 148      32.728  -9.001  28.682  1.00  8.050          H  
ATOM   2202 1HB  SER A 148      31.909  -9.242  26.444  1.00 11.340          H  
ATOM   2203 2HB  SER A 148      33.258  -8.117  26.459  1.00 11.340          H  
ATOM   2204  HG  SER A 148      33.385  -9.621  24.785  1.00 11.340          H  
ATOM   2205  N   GLY A 149      31.626 -11.280  28.322  1.00  6.690          N  
ATOM   2206  CA  GLY A 149      31.059 -12.631  28.411  1.00  6.710          C  
ATOM   2207  C   GLY A 149      30.346 -12.922  29.732  1.00  6.810          C  
ATOM   2208  O   GLY A 149      30.008 -14.073  30.023  1.00  6.860          O  
ATOM   2209  H   GLY A 149      31.035 -10.455  28.431  1.00  8.030          H  
ATOM   2210 1HA  GLY A 149      30.357 -12.777  27.596  1.00  8.050          H  
ATOM   2211 2HA  GLY A 149      31.855 -13.361  28.263  1.00  8.050          H  
ATOM   2212  N   ARG A 150      30.121 -11.891  30.542  1.00  6.860          N  
ATOM   2213  CA  ARG A 150      29.426 -12.057  31.802  1.00  6.980          C  
ATOM   2214  C   ARG A 150      27.926 -11.922  31.637  1.00  6.920          C  
ATOM   2215  O   ARG A 150      27.430 -10.919  31.132  1.00  6.820          O  
ATOM   2216  CB  ARG A 150      29.886 -11.012  32.782  1.00  9.720          C  
ATOM   2217  CG  ARG A 150      29.273 -11.083  34.156  1.00  9.720          C  
ATOM   2218  CD  ARG A 150      29.828 -10.031  34.936  1.00  9.720          C  
ATOM   2219  NE  ARG A 150      29.298  -9.934  36.255  1.00  9.720          N  
ATOM   2220  CZ  ARG A 150      29.589  -8.918  37.086  1.00  9.720          C  
ATOM   2221  NH1 ARG A 150      30.403  -7.947  36.676  1.00  9.720          N  
ATOM   2222  NH2 ARG A 150      29.065  -8.886  38.304  1.00  9.720          N  
ATOM   2223  H   ARG A 150      30.411 -10.948  30.284  1.00  8.230          H  
ATOM   2224  HA  ARG A 150      29.649 -13.046  32.198  1.00  8.380          H  
ATOM   2225 1HB  ARG A 150      30.962 -11.058  32.886  1.00 11.670          H  
ATOM   2226 2HB  ARG A 150      29.654 -10.029  32.383  1.00 11.670          H  
ATOM   2227 1HG  ARG A 150      28.189 -10.940  34.109  1.00 11.670          H  
ATOM   2228 2HG  ARG A 150      29.506 -12.036  34.626  1.00 11.670          H  
ATOM   2229 1HD  ARG A 150      30.893 -10.183  35.009  1.00 11.670          H  
ATOM   2230 2HD  ARG A 150      29.624  -9.110  34.423  1.00 11.670          H  
ATOM   2231  HE  ARG A 150      28.671 -10.660  36.580  1.00 11.670          H  
ATOM   2232 1HH1 ARG A 150      30.807  -7.957  35.712  1.00 11.670          H  
ATOM   2233 2HH1 ARG A 150      30.626  -7.181  37.294  1.00 11.670          H  
ATOM   2234 1HH2 ARG A 150      28.444  -9.624  38.609  1.00 11.670          H  
ATOM   2235 2HH2 ARG A 150      29.281  -8.123  38.930  1.00 11.670          H  
ATOM   2236  N   TYR A 151      27.186 -12.904  32.110  1.00  6.990          N  
ATOM   2237  CA  TYR A 151      25.734 -12.850  32.011  1.00  6.960          C  
ATOM   2238  C   TYR A 151      25.161 -12.401  33.341  1.00  7.080          C  
ATOM   2239  O   TYR A 151      25.688 -12.755  34.397  1.00  7.220          O  
ATOM   2240  CB  TYR A 151      25.183 -14.196  31.555  1.00  9.760          C  
ATOM   2241  CG  TYR A 151      25.407 -14.506  30.095  1.00  9.760          C  
ATOM   2242  CD1 TYR A 151      26.678 -14.746  29.604  1.00  9.760          C  
ATOM   2243  CD2 TYR A 151      24.305 -14.587  29.237  1.00  9.760          C  
ATOM   2244  CE1 TYR A 151      26.859 -15.021  28.288  1.00  9.760          C  
ATOM   2245  CE2 TYR A 151      24.497 -14.877  27.906  1.00  9.760          C  
ATOM   2246  CZ  TYR A 151      25.775 -15.081  27.445  1.00  9.760          C  
ATOM   2247  OH  TYR A 151      26.010 -15.329  26.157  1.00  9.760          O  
ATOM   2248  H   TYR A 151      27.635 -13.711  32.523  1.00  8.390          H  
ATOM   2249  HA  TYR A 151      25.455 -12.105  31.268  1.00  8.350          H  
ATOM   2250 1HB  TYR A 151      25.613 -15.000  32.153  1.00 11.710          H  
ATOM   2251 2HB  TYR A 151      24.122 -14.180  31.710  1.00 11.710          H  
ATOM   2252  HD1 TYR A 151      27.544 -14.705  30.255  1.00 11.710          H  
ATOM   2253  HD2 TYR A 151      23.304 -14.413  29.616  1.00 11.710          H  
ATOM   2254  HE1 TYR A 151      27.866 -15.192  27.903  1.00 11.710          H  
ATOM   2255  HE2 TYR A 151      23.651 -14.933  27.223  1.00 11.710          H  
ATOM   2256  HH  TYR A 151      26.953 -15.502  26.072  1.00 11.710          H  
ATOM   2257  N   PHE A 152      24.088 -11.624  33.275  1.00  7.050          N  
ATOM   2258  CA  PHE A 152      23.459 -11.055  34.466  1.00  7.170          C  
ATOM   2259  C   PHE A 152      22.127 -11.660  34.878  1.00  7.230          C  
ATOM   2260  O   PHE A 152      21.395 -12.200  34.053  1.00  7.160          O  
ATOM   2261  CB  PHE A 152      23.326  -9.552  34.269  1.00  9.990          C  
ATOM   2262  CG  PHE A 152      24.665  -8.883  34.282  1.00  9.990          C  
ATOM   2263  CD1 PHE A 152      25.434  -8.802  33.136  1.00  9.990          C  
ATOM   2264  CD2 PHE A 152      25.169  -8.335  35.455  1.00  9.990          C  
ATOM   2265  CE1 PHE A 152      26.660  -8.203  33.171  1.00  9.990          C  
ATOM   2266  CE2 PHE A 152      26.402  -7.727  35.475  1.00  9.990          C  
ATOM   2267  CZ  PHE A 152      27.146  -7.665  34.325  1.00  9.990          C  
ATOM   2268  H   PHE A 152      23.732 -11.385  32.344  1.00  8.460          H  
ATOM   2269  HA  PHE A 152      24.148 -11.208  35.297  1.00  8.600          H  
ATOM   2270 1HB  PHE A 152      22.851  -9.352  33.309  1.00 11.990          H  
ATOM   2271 2HB  PHE A 152      22.703  -9.119  35.049  1.00 11.990          H  
ATOM   2272  HD1 PHE A 152      25.064  -9.228  32.198  1.00 11.990          H  
ATOM   2273  HD2 PHE A 152      24.578  -8.388  36.370  1.00 11.990          H  
ATOM   2274  HE1 PHE A 152      27.245  -8.161  32.286  1.00 11.990          H  
ATOM   2275  HE2 PHE A 152      26.789  -7.299  36.399  1.00 11.990          H  
ATOM   2276  HZ  PHE A 152      28.125  -7.190  34.332  1.00 11.990          H  
ATOM   2277  N   ASN A 153      21.830 -11.519  36.176  1.00  7.390          N  
ATOM   2278  CA  ASN A 153      20.617 -11.990  36.844  1.00  7.480          C  
ATOM   2279  C   ASN A 153      20.459 -13.479  36.593  1.00  7.490          C  
ATOM   2280  O   ASN A 153      21.446 -14.203  36.705  1.00  7.560          O  
ATOM   2281  CB  ASN A 153      19.427 -11.197  36.350  1.00 10.440          C  
ATOM   2282  CG  ASN A 153      19.587  -9.737  36.636  1.00 10.440          C  
ATOM   2283  OD1 ASN A 153      20.217  -9.343  37.628  1.00 10.440          O  
ATOM   2284  ND2 ASN A 153      19.034  -8.915  35.783  1.00 10.440          N  
ATOM   2285  H   ASN A 153      22.514 -11.057  36.761  1.00  8.870          H  
ATOM   2286  HA  ASN A 153      20.721 -11.846  37.921  1.00  8.980          H  
ATOM   2287 1HB  ASN A 153      19.288 -11.343  35.277  1.00 12.520          H  
ATOM   2288 2HB  ASN A 153      18.523 -11.541  36.853  1.00 12.520          H  
ATOM   2289 1HD2 ASN A 153      19.108  -7.926  35.919  1.00 12.520          H  
ATOM   2290 2HD2 ASN A 153      18.537  -9.273  34.992  1.00 12.520          H  
ATOM   2291  N   HIS A 154      19.272 -13.953  36.214  1.00  7.440          N  
ATOM   2292  CA  HIS A 154      19.157 -15.381  35.969  1.00  7.460          C  
ATOM   2293  C   HIS A 154      19.525 -15.698  34.549  1.00  7.300          C  
ATOM   2294  O   HIS A 154      19.158 -14.975  33.620  1.00  7.160          O  
ATOM   2295  CB  HIS A 154      17.757 -15.918  36.217  1.00 10.440          C  
ATOM   2296  CG  HIS A 154      17.333 -15.996  37.617  1.00 10.440          C  
ATOM   2297  ND1 HIS A 154      16.877 -14.912  38.340  1.00 10.440          N  
ATOM   2298  CD2 HIS A 154      17.269 -17.058  38.439  1.00 10.440          C  
ATOM   2299  CE1 HIS A 154      16.568 -15.318  39.570  1.00 10.440          C  
ATOM   2300  NE2 HIS A 154      16.802 -16.617  39.644  1.00 10.440          N  
ATOM   2301  H   HIS A 154      18.466 -13.357  36.115  1.00  8.930          H  
ATOM   2302  HA  HIS A 154      19.840 -15.921  36.614  1.00  8.950          H  
ATOM   2303 1HB  HIS A 154      17.030 -15.328  35.658  1.00 12.520          H  
ATOM   2304 2HB  HIS A 154      17.733 -16.927  35.827  1.00 12.520          H  
ATOM   2305  HD2 HIS A 154      17.542 -18.079  38.195  1.00 12.520          H  
ATOM   2306  HE1 HIS A 154      16.191 -14.693  40.377  1.00 12.520          H  
ATOM   2307  HE2 HIS A 154      16.680 -17.247  40.458  1.00 12.520          H  
ATOM   2308  N   THR A 155      20.194 -16.820  34.364  1.00  7.330          N  
ATOM   2309  CA  THR A 155      20.554 -17.243  33.032  1.00  7.190          C  
ATOM   2310  C   THR A 155      20.202 -18.691  32.847  1.00  7.220          C  
ATOM   2311  O   THR A 155      20.071 -19.449  33.817  1.00  7.360          O  
ATOM   2312  CB  THR A 155      22.053 -17.165  32.819  1.00 10.120          C  
ATOM   2313  OG1 THR A 155      22.646 -18.171  33.610  1.00 10.120          O  
ATOM   2314  CG2 THR A 155      22.581 -15.824  33.291  1.00 10.120          C  
ATOM   2315  H   THR A 155      20.496 -17.368  35.170  1.00  8.800          H  
ATOM   2316  HA  THR A 155      20.021 -16.647  32.291  1.00  8.630          H  
ATOM   2317  HB  THR A 155      22.297 -17.324  31.767  1.00 12.150          H  
ATOM   2318  HG1 THR A 155      22.371 -19.043  33.294  1.00 12.150          H  
ATOM   2319 1HG2 THR A 155      23.641 -15.821  33.168  1.00 12.150          H  
ATOM   2320 2HG2 THR A 155      22.125 -15.020  32.712  1.00 12.150          H  
ATOM   2321 3HG2 THR A 155      22.355 -15.675  34.345  1.00 12.150          H  
ATOM   2322  N   LEU A 156      20.140 -19.110  31.592  1.00  7.080          N  
ATOM   2323  CA  LEU A 156      19.904 -20.502  31.276  1.00  7.090          C  
ATOM   2324  C   LEU A 156      21.208 -21.185  30.930  1.00  7.080          C  
ATOM   2325  O   LEU A 156      21.960 -20.773  30.039  1.00  6.940          O  
ATOM   2326  CB  LEU A 156      18.847 -20.645  30.161  1.00  9.920          C  
ATOM   2327  CG  LEU A 156      18.567 -22.082  29.640  1.00  9.920          C  
ATOM   2328  CD1 LEU A 156      17.997 -22.964  30.782  1.00  9.920          C  
ATOM   2329  CD2 LEU A 156      17.571 -21.995  28.453  1.00  9.920          C  
ATOM   2330  H   LEU A 156      20.282 -18.434  30.840  1.00  8.500          H  
ATOM   2331  HA  LEU A 156      19.519 -20.989  32.167  1.00  8.510          H  
ATOM   2332 1HB  LEU A 156      17.906 -20.251  30.529  1.00 11.910          H  
ATOM   2333 2HB  LEU A 156      19.147 -20.042  29.337  1.00 11.910          H  
ATOM   2334  HG  LEU A 156      19.496 -22.531  29.296  1.00 11.910          H  
ATOM   2335 1HD1 LEU A 156      17.818 -23.956  30.411  1.00 11.910          H  
ATOM   2336 2HD1 LEU A 156      18.700 -23.032  31.590  1.00 11.910          H  
ATOM   2337 3HD1 LEU A 156      17.070 -22.537  31.150  1.00 11.910          H  
ATOM   2338 1HD2 LEU A 156      17.376 -22.993  28.063  1.00 11.910          H  
ATOM   2339 2HD2 LEU A 156      16.634 -21.549  28.792  1.00 11.910          H  
ATOM   2340 3HD2 LEU A 156      17.996 -21.378  27.662  1.00 11.910          H  
ATOM   2341  N   LEU A 157      21.524 -22.167  31.744  1.00  7.220          N  
ATOM   2342  CA  LEU A 157      22.750 -22.922  31.651  1.00  7.250          C  
ATOM   2343  C   LEU A 157      22.487 -24.336  31.152  1.00  7.290          C  
ATOM   2344  O   LEU A 157      21.707 -25.089  31.745  1.00  7.440          O  
ATOM   2345  CB  LEU A 157      23.400 -22.910  33.050  1.00 10.140          C  
ATOM   2346  CG  LEU A 157      24.675 -23.708  33.280  1.00 10.140          C  
ATOM   2347  CD1 LEU A 157      25.802 -23.132  32.427  1.00 10.140          C  
ATOM   2348  CD2 LEU A 157      25.021 -23.661  34.774  1.00 10.140          C  
ATOM   2349  H   LEU A 157      20.851 -22.409  32.475  1.00  8.660          H  
ATOM   2350  HA  LEU A 157      23.404 -22.424  30.938  1.00  8.700          H  
ATOM   2351 1HB  LEU A 157      23.636 -21.873  33.287  1.00 12.170          H  
ATOM   2352 2HB  LEU A 157      22.662 -23.240  33.759  1.00 12.170          H  
ATOM   2353  HG  LEU A 157      24.513 -24.740  32.990  1.00 12.170          H  
ATOM   2354 1HD1 LEU A 157      26.710 -23.701  32.593  1.00 12.170          H  
ATOM   2355 2HD1 LEU A 157      25.535 -23.193  31.376  1.00 12.170          H  
ATOM   2356 3HD1 LEU A 157      25.977 -22.093  32.699  1.00 12.170          H  
ATOM   2357 1HD2 LEU A 157      25.923 -24.236  34.962  1.00 12.170          H  
ATOM   2358 2HD2 LEU A 157      25.182 -22.629  35.078  1.00 12.170          H  
ATOM   2359 3HD2 LEU A 157      24.199 -24.084  35.353  1.00 12.170          H  
ATOM   2360  N   LEU A 158      23.080 -24.681  30.011  1.00  7.160          N  
ATOM   2361  CA  LEU A 158      22.866 -26.002  29.435  1.00  7.170          C  
ATOM   2362  C   LEU A 158      24.183 -26.759  29.374  1.00  7.220          C  
ATOM   2363  O   LEU A 158      25.105 -26.376  28.645  1.00  7.130          O  
ATOM   2364  CB  LEU A 158      22.270 -25.871  28.037  1.00 10.030          C  
ATOM   2365  CG  LEU A 158      20.967 -25.026  27.925  1.00 10.030          C  
ATOM   2366  CD1 LEU A 158      20.588 -24.934  26.524  1.00 10.030          C  
ATOM   2367  CD2 LEU A 158      19.824 -25.633  28.721  1.00 10.030          C  
ATOM   2368  H   LEU A 158      23.694 -24.010  29.541  1.00  8.590          H  
ATOM   2369  HA  LEU A 158      22.191 -26.567  30.069  1.00  8.600          H  
ATOM   2370 1HB  LEU A 158      23.014 -25.418  27.404  1.00 12.040          H  
ATOM   2371 2HB  LEU A 158      22.060 -26.870  27.658  1.00 12.040          H  
ATOM   2372  HG  LEU A 158      21.165 -24.017  28.286  1.00 12.040          H  
ATOM   2373 1HD1 LEU A 158      19.697 -24.322  26.464  1.00 12.040          H  
ATOM   2374 2HD1 LEU A 158      21.382 -24.482  25.948  1.00 12.040          H  
ATOM   2375 3HD1 LEU A 158      20.381 -25.929  26.135  1.00 12.040          H  
ATOM   2376 1HD2 LEU A 158      18.939 -25.020  28.604  1.00 12.040          H  
ATOM   2377 2HD2 LEU A 158      19.612 -26.639  28.362  1.00 12.040          H  
ATOM   2378 3HD2 LEU A 158      20.092 -25.667  29.760  1.00 12.040          H  
ATOM   2379  N   LEU A 159      24.279 -27.836  30.143  1.00  7.370          N  
ATOM   2380  CA  LEU A 159      25.539 -28.572  30.231  1.00  7.420          C  
ATOM   2381  C   LEU A 159      25.358 -30.082  30.079  1.00  7.500          C  
ATOM   2382  O   LEU A 159      24.427 -30.639  30.655  1.00  7.590          O  
ATOM   2383  CB  LEU A 159      26.181 -28.324  31.625  1.00 10.370          C  
ATOM   2384  CG  LEU A 159      26.628 -26.856  32.001  1.00 10.370          C  
ATOM   2385  CD1 LEU A 159      27.004 -26.786  33.470  1.00 10.370          C  
ATOM   2386  CD2 LEU A 159      27.786 -26.448  31.190  1.00 10.370          C  
ATOM   2387  H   LEU A 159      23.443 -28.119  30.669  1.00  8.840          H  
ATOM   2388  HA  LEU A 159      26.185 -28.192  29.455  1.00  8.900          H  
ATOM   2389 1HB  LEU A 159      25.459 -28.636  32.381  1.00 12.440          H  
ATOM   2390 2HB  LEU A 159      27.046 -28.974  31.718  1.00 12.440          H  
ATOM   2391  HG  LEU A 159      25.811 -26.174  31.815  1.00 12.440          H  
ATOM   2392 1HD1 LEU A 159      27.307 -25.776  33.719  1.00 12.440          H  
ATOM   2393 2HD1 LEU A 159      26.145 -27.051  34.056  1.00 12.440          H  
ATOM   2394 3HD1 LEU A 159      27.823 -27.468  33.684  1.00 12.440          H  
ATOM   2395 1HD2 LEU A 159      28.078 -25.436  31.450  1.00 12.440          H  
ATOM   2396 2HD2 LEU A 159      28.622 -27.117  31.352  1.00 12.440          H  
ATOM   2397 3HD2 LEU A 159      27.477 -26.485  30.186  1.00 12.440          H  
ATOM   2398  N   PRO A 160      26.157 -30.780  29.255  1.00  7.480          N  
ATOM   2399  CA  PRO A 160      26.180 -32.228  29.199  1.00  7.590          C  
ATOM   2400  C   PRO A 160      26.990 -32.725  30.384  1.00  7.790          C  
ATOM   2401  O   PRO A 160      27.979 -32.078  30.716  1.00  7.850          O  
ATOM   2402  CB  PRO A 160      26.880 -32.491  27.875  1.00 11.380          C  
ATOM   2403  CG  PRO A 160      27.816 -31.290  27.710  1.00 11.380          C  
ATOM   2404  CD  PRO A 160      27.086 -30.115  28.333  1.00 11.380          C  
ATOM   2405  HA  PRO A 160      25.162 -32.632  29.210  1.00  9.110          H  
ATOM   2406 1HB  PRO A 160      27.418 -33.449  27.925  1.00 13.660          H  
ATOM   2407 2HB  PRO A 160      26.135 -32.587  27.082  1.00 13.660          H  
ATOM   2408 1HG  PRO A 160      28.785 -31.488  28.195  1.00 13.660          H  
ATOM   2409 2HG  PRO A 160      28.027 -31.119  26.659  1.00 13.660          H  
ATOM   2410 1HD  PRO A 160      27.828 -29.518  28.887  1.00 13.660          H  
ATOM   2411 2HD  PRO A 160      26.548 -29.532  27.560  1.00 13.660          H  
ATOM   2412  N   ASP A 161      26.629 -33.877  30.939  1.00  7.890          N  
ATOM   2413  CA  ASP A 161      27.363 -34.583  31.998  1.00  8.060          C  
ATOM   2414  C   ASP A 161      27.512 -36.079  31.740  1.00  8.140          C  
ATOM   2415  O   ASP A 161      27.011 -36.609  30.731  1.00  8.050          O  
ATOM   2416  CB  ASP A 161      26.679 -34.397  33.344  1.00 11.220          C  
ATOM   2417  CG  ASP A 161      26.970 -33.077  34.016  1.00 11.220          C  
ATOM   2418  OD1 ASP A 161      28.024 -32.934  34.654  1.00 11.220          O  
ATOM   2419  OD2 ASP A 161      26.198 -32.195  33.862  1.00 11.220          O  
ATOM   2420  H   ASP A 161      25.776 -34.304  30.586  1.00  9.470          H  
ATOM   2421  HA  ASP A 161      28.362 -34.154  32.061  1.00  9.670          H  
ATOM   2422 1HB  ASP A 161      25.604 -34.481  33.201  1.00 13.460          H  
ATOM   2423 2HB  ASP A 161      26.965 -35.190  34.014  1.00 13.460          H  
ATOM   2424  N   GLY A 162      28.251 -36.755  32.642  1.00  8.310          N  
ATOM   2425  CA  GLY A 162      28.360 -38.214  32.629  1.00  8.390          C  
ATOM   2426  C   GLY A 162      29.079 -38.704  31.396  1.00  8.280          C  
ATOM   2427  O   GLY A 162      28.772 -39.768  30.885  1.00  8.290          O  
ATOM   2428  H   GLY A 162      28.704 -36.244  33.397  1.00  9.970          H  
ATOM   2429 1HA  GLY A 162      28.902 -38.544  33.517  1.00 10.070          H  
ATOM   2430 2HA  GLY A 162      27.366 -38.656  32.680  1.00 10.070          H  
ATOM   2431  N   CYS A 163      29.965 -37.878  30.851  1.00  8.180          N  
ATOM   2432  CA  CYS A 163      30.676 -38.180  29.615  1.00  8.070          C  
ATOM   2433  C   CYS A 163      29.725 -38.395  28.436  1.00  7.920          C  
ATOM   2434  O   CYS A 163      30.066 -39.115  27.495  1.00  7.880          O  
ATOM   2435  CB  CYS A 163      31.546 -39.423  29.780  1.00 11.340          C  
ATOM   2436  SG  CYS A 163      32.780 -39.282  31.083  1.00 11.340          S  
ATOM   2437  H   CYS A 163      30.191 -37.020  31.334  1.00  9.820          H  
ATOM   2438  HA  CYS A 163      31.325 -37.336  29.384  1.00  9.680          H  
ATOM   2439 1HB  CYS A 163      30.928 -40.290  29.989  1.00 13.610          H  
ATOM   2440 2HB  CYS A 163      32.068 -39.621  28.845  1.00 13.610          H  
ATOM   2441  N   GLY A 164      28.565 -37.715  28.418  1.00  7.830          N  
ATOM   2442  CA  GLY A 164      27.641 -37.863  27.301  1.00  7.700          C  
ATOM   2443  C   GLY A 164      26.525 -38.858  27.598  1.00  7.800          C  
ATOM   2444  O   GLY A 164      26.074 -39.570  26.698  1.00  7.760          O  
ATOM   2445  H   GLY A 164      28.263 -37.136  29.200  1.00  9.400          H  
ATOM   2446 1HA  GLY A 164      27.203 -36.892  27.072  1.00  9.240          H  
ATOM   2447 2HA  GLY A 164      28.188 -38.183  26.417  1.00  9.240          H  
ATOM   2448  N   THR A 165      26.112 -38.954  28.868  1.00  7.940          N  
ATOM   2449  CA  THR A 165      25.013 -39.860  29.218  1.00  8.040          C  
ATOM   2450  C   THR A 165      23.817 -39.081  29.775  1.00  8.030          C  
ATOM   2451  O   THR A 165      22.687 -39.597  29.822  1.00  8.060          O  
ATOM   2452  CB  THR A 165      25.423 -40.939  30.246  1.00 11.220          C  
ATOM   2453  OG1 THR A 165      25.809 -40.315  31.478  1.00 11.220          O  
ATOM   2454  CG2 THR A 165      26.596 -41.774  29.695  1.00 11.220          C  
ATOM   2455  H   THR A 165      26.530 -38.346  29.574  1.00  9.530          H  
ATOM   2456  HA  THR A 165      24.683 -40.379  28.318  1.00  9.650          H  
ATOM   2457  HB  THR A 165      24.575 -41.592  30.438  1.00 13.460          H  
ATOM   2458  HG1 THR A 165      25.842 -40.980  32.170  1.00 13.460          H  
ATOM   2459 1HG2 THR A 165      26.880 -42.533  30.421  1.00 13.460          H  
ATOM   2460 2HG2 THR A 165      26.290 -42.254  28.766  1.00 13.460          H  
ATOM   2461 3HG2 THR A 165      27.442 -41.139  29.494  1.00 13.460          H  
ATOM   2462  N   ARG A 166      24.049 -37.822  30.180  1.00  7.990          N  
ATOM   2463  CA  ARG A 166      23.008 -36.965  30.742  1.00  7.980          C  
ATOM   2464  C   ARG A 166      23.135 -35.532  30.219  1.00  7.840          C  
ATOM   2465  O   ARG A 166      24.246 -35.043  30.012  1.00  7.810          O  
ATOM   2466  CB  ARG A 166      23.117 -36.916  32.272  1.00 11.180          C  
ATOM   2467  CG  ARG A 166      22.902 -38.242  33.027  1.00 11.180          C  
ATOM   2468  CD  ARG A 166      21.483 -38.701  32.993  1.00 11.180          C  
ATOM   2469  NE  ARG A 166      21.285 -39.901  33.799  1.00 11.180          N  
ATOM   2470  CZ  ARG A 166      21.480 -41.170  33.368  1.00 11.180          C  
ATOM   2471  NH1 ARG A 166      21.882 -41.415  32.133  1.00 11.180          N  
ATOM   2472  NH2 ARG A 166      21.260 -42.177  34.201  1.00 11.180          N  
ATOM   2473  H   ARG A 166      24.999 -37.452  30.154  1.00  9.590          H  
ATOM   2474  HA  ARG A 166      22.032 -37.349  30.448  1.00  9.580          H  
ATOM   2475 1HB  ARG A 166      24.110 -36.556  32.541  1.00 13.410          H  
ATOM   2476 2HB  ARG A 166      22.396 -36.192  32.659  1.00 13.410          H  
ATOM   2477 1HG  ARG A 166      23.531 -39.016  32.598  1.00 13.410          H  
ATOM   2478 2HG  ARG A 166      23.181 -38.102  34.071  1.00 13.410          H  
ATOM   2479 1HD  ARG A 166      20.838 -37.916  33.390  1.00 13.410          H  
ATOM   2480 2HD  ARG A 166      21.180 -38.917  31.974  1.00 13.410          H  
ATOM   2481  HE  ARG A 166      20.974 -39.774  34.751  1.00 13.410          H  
ATOM   2482 1HH1 ARG A 166      22.050 -40.645  31.470  1.00 13.410          H  
ATOM   2483 2HH1 ARG A 166      22.018 -42.365  31.824  1.00 13.410          H  
ATOM   2484 1HH2 ARG A 166      20.949 -41.992  35.144  1.00 13.410          H  
ATOM   2485 2HH2 ARG A 166      21.395 -43.128  33.895  1.00 13.410          H  
ATOM   2486  N   LEU A 167      22.008 -34.861  30.036  1.00  7.740          N  
ATOM   2487  CA  LEU A 167      21.992 -33.440  29.696  1.00  7.620          C  
ATOM   2488  C   LEU A 167      21.228 -32.652  30.760  1.00  7.730          C  
ATOM   2489  O   LEU A 167      20.135 -33.043  31.172  1.00  7.830          O  
ATOM   2490  CB  LEU A 167      21.410 -33.234  28.282  1.00 10.720          C  
ATOM   2491  CG  LEU A 167      21.194 -31.776  27.782  1.00 10.720          C  
ATOM   2492  CD1 LEU A 167      22.540 -31.054  27.667  1.00 10.720          C  
ATOM   2493  CD2 LEU A 167      20.505 -31.840  26.408  1.00 10.720          C  
ATOM   2494  H   LEU A 167      21.128 -35.366  30.167  1.00  9.290          H  
ATOM   2495  HA  LEU A 167      23.014 -33.078  29.701  1.00  9.140          H  
ATOM   2496 1HB  LEU A 167      22.083 -33.695  27.579  1.00 12.860          H  
ATOM   2497 2HB  LEU A 167      20.471 -33.753  28.221  1.00 12.860          H  
ATOM   2498  HG  LEU A 167      20.564 -31.224  28.483  1.00 12.860          H  
ATOM   2499 1HD1 LEU A 167      22.384 -30.040  27.301  1.00 12.860          H  
ATOM   2500 2HD1 LEU A 167      23.015 -31.005  28.626  1.00 12.860          H  
ATOM   2501 3HD1 LEU A 167      23.178 -31.596  26.981  1.00 12.860          H  
ATOM   2502 1HD2 LEU A 167      20.342 -30.828  26.032  1.00 12.860          H  
ATOM   2503 2HD2 LEU A 167      21.137 -32.387  25.702  1.00 12.860          H  
ATOM   2504 3HD2 LEU A 167      19.544 -32.349  26.505  1.00 12.860          H  
ATOM   2505  N   TRP A 168      21.808 -31.561  31.258  1.00  7.700          N  
ATOM   2506  CA  TRP A 168      21.114 -30.764  32.268  1.00  7.780          C  
ATOM   2507  C   TRP A 168      20.746 -29.354  31.816  1.00  7.640          C  
ATOM   2508  O   TRP A 168      21.522 -28.664  31.145  1.00  7.510          O  
ATOM   2509  CB  TRP A 168      21.983 -30.603  33.506  1.00 10.860          C  
ATOM   2510  CG  TRP A 168      22.244 -31.833  34.278  1.00 10.860          C  
ATOM   2511  CD1 TRP A 168      23.246 -32.712  34.080  1.00 10.860          C  
ATOM   2512  CD2 TRP A 168      21.518 -32.310  35.420  1.00 10.860          C  
ATOM   2513  NE1 TRP A 168      23.195 -33.705  35.028  1.00 10.860          N  
ATOM   2514  CE2 TRP A 168      22.152 -33.473  35.849  1.00 10.860          C  
ATOM   2515  CE3 TRP A 168      20.413 -31.850  36.106  1.00 10.860          C  
ATOM   2516  CZ2 TRP A 168      21.717 -34.182  36.943  1.00 10.860          C  
ATOM   2517  CZ3 TRP A 168      19.970 -32.566  37.214  1.00 10.860          C  
ATOM   2518  CH2 TRP A 168      20.608 -33.699  37.617  1.00 10.860          C  
ATOM   2519  H   TRP A 168      22.747 -31.285  30.963  1.00  9.240          H  
ATOM   2520  HA  TRP A 168      20.202 -31.280  32.545  1.00  9.340          H  
ATOM   2521 1HB  TRP A 168      22.950 -30.185  33.214  1.00 13.030          H  
ATOM   2522 2HB  TRP A 168      21.508 -29.893  34.170  1.00 13.030          H  
ATOM   2523  HD1 TRP A 168      23.993 -32.630  33.293  1.00 13.030          H  
ATOM   2524  HE1 TRP A 168      23.848 -34.480  35.123  1.00 13.030          H  
ATOM   2525  HE3 TRP A 168      19.905 -30.950  35.777  1.00 13.030          H  
ATOM   2526  HZ2 TRP A 168      22.220 -35.089  37.280  1.00 13.030          H  
ATOM   2527  HZ3 TRP A 168      19.100 -32.211  37.754  1.00 13.030          H  
ATOM   2528  HH2 TRP A 168      20.236 -34.236  38.489  1.00 13.030          H  
ATOM   2529  N   ALA A 169      19.578 -28.898  32.276  1.00  7.680          N  
ATOM   2530  CA  ALA A 169      19.110 -27.525  32.064  1.00  7.560          C  
ATOM   2531  C   ALA A 169      18.890 -26.840  33.399  1.00  7.700          C  
ATOM   2532  O   ALA A 169      18.055 -27.269  34.200  1.00  7.810          O  
ATOM   2533  CB  ALA A 169      17.823 -27.489  31.253  1.00 10.630          C  
ATOM   2534  H   ALA A 169      19.010 -29.564  32.807  1.00  9.220          H  
ATOM   2535  HA  ALA A 169      19.890 -26.980  31.540  1.00  9.070          H  
ATOM   2536 1HB  ALA A 169      17.525 -26.454  31.114  1.00 12.760          H  
ATOM   2537 2HB  ALA A 169      17.994 -27.949  30.283  1.00 12.760          H  
ATOM   2538 3HB  ALA A 169      17.042 -28.020  31.779  1.00 12.760          H  
ATOM   2539  N   LEU A 170      19.630 -25.770  33.649  1.00  7.690          N  
ATOM   2540  CA  LEU A 170      19.513 -25.066  34.917  1.00  7.820          C  
ATOM   2541  C   LEU A 170      19.157 -23.603  34.703  1.00  7.700          C  
ATOM   2542  O   LEU A 170      19.693 -22.948  33.806  1.00  7.550          O  
ATOM   2543  CB  LEU A 170      20.859 -25.133  35.665  1.00 10.900          C  
ATOM   2544  CG  LEU A 170      21.385 -26.536  36.031  1.00 10.900          C  
ATOM   2545  CD1 LEU A 170      22.296 -27.100  34.893  1.00 10.900          C  
ATOM   2546  CD2 LEU A 170      22.161 -26.452  37.324  1.00 10.900          C  
ATOM   2547  H   LEU A 170      20.321 -25.471  32.953  1.00  9.230          H  
ATOM   2548  HA  LEU A 170      18.730 -25.525  35.516  1.00  9.380          H  
ATOM   2549 1HB  LEU A 170      21.605 -24.667  35.057  1.00 13.080          H  
ATOM   2550 2HB  LEU A 170      20.762 -24.559  36.588  1.00 13.080          H  
ATOM   2551  HG  LEU A 170      20.549 -27.198  36.144  1.00 13.080          H  
ATOM   2552 1HD1 LEU A 170      22.631 -28.073  35.182  1.00 13.080          H  
ATOM   2553 2HD1 LEU A 170      21.771 -27.184  33.955  1.00 13.080          H  
ATOM   2554 3HD1 LEU A 170      23.156 -26.448  34.751  1.00 13.080          H  
ATOM   2555 1HD2 LEU A 170      22.520 -27.444  37.597  1.00 13.080          H  
ATOM   2556 2HD2 LEU A 170      23.006 -25.786  37.187  1.00 13.080          H  
ATOM   2557 3HD2 LEU A 170      21.522 -26.066  38.117  1.00 13.080          H  
ATOM   2558  N   TYR A 171      18.321 -23.047  35.567  1.00  7.770          N  
ATOM   2559  CA  TYR A 171      18.062 -21.617  35.462  1.00  7.690          C  
ATOM   2560  C   TYR A 171      18.318 -21.027  36.820  1.00  7.800          C  
ATOM   2561  O   TYR A 171      17.567 -21.264  37.782  1.00  7.900          O  
ATOM   2562  CB  TYR A 171      16.666 -21.360  34.958  1.00 10.800          C  
ATOM   2563  CG  TYR A 171      16.390 -19.972  34.528  1.00 10.800          C  
ATOM   2564  CD1 TYR A 171      16.933 -19.587  33.355  1.00 10.800          C  
ATOM   2565  CD2 TYR A 171      15.598 -19.104  35.238  1.00 10.800          C  
ATOM   2566  CE1 TYR A 171      16.736 -18.350  32.865  1.00 10.800          C  
ATOM   2567  CE2 TYR A 171      15.374 -17.838  34.739  1.00 10.800          C  
ATOM   2568  CZ  TYR A 171      15.955 -17.468  33.553  1.00 10.800          C  
ATOM   2569  OH  TYR A 171      15.759 -16.232  33.021  1.00 10.800          O  
ATOM   2570  H   TYR A 171      17.857 -23.623  36.277  1.00  9.320          H  
ATOM   2571  HA  TYR A 171      18.769 -21.172  34.774  1.00  9.230          H  
ATOM   2572 1HB  TYR A 171      16.556 -21.969  34.106  1.00 12.960          H  
ATOM   2573 2HB  TYR A 171      15.937 -21.657  35.704  1.00 12.960          H  
ATOM   2574  HD1 TYR A 171      17.533 -20.289  32.814  1.00 12.960          H  
ATOM   2575  HD2 TYR A 171      15.155 -19.400  36.167  1.00 12.960          H  
ATOM   2576  HE1 TYR A 171      17.188 -18.059  31.918  1.00 12.960          H  
ATOM   2577  HE2 TYR A 171      14.744 -17.129  35.284  1.00 12.960          H  
ATOM   2578  HH  TYR A 171      15.094 -15.718  33.544  1.00 12.960          H  
ATOM   2579  N   CYS A 172      19.431 -20.286  36.877  1.00  7.810          N  
ATOM   2580  CA  CYS A 172      19.983 -19.776  38.132  1.00  7.930          C  
ATOM   2581  C   CYS A 172      20.738 -18.473  37.925  1.00  7.880          C  
ATOM   2582  O   CYS A 172      21.054 -18.094  36.801  1.00  7.720          O  
ATOM   2583  CB  CYS A 172      20.985 -20.779  38.713  1.00 11.050          C  
ATOM   2584  SG  CYS A 172      20.378 -22.481  38.915  1.00 11.050          S  
ATOM   2585  H   CYS A 172      19.906 -20.110  35.997  1.00  9.370          H  
ATOM   2586  HA  CYS A 172      19.177 -19.606  38.836  1.00  9.520          H  
ATOM   2587 1HB  CYS A 172      21.857 -20.812  38.071  1.00 13.260          H  
ATOM   2588 2HB  CYS A 172      21.316 -20.420  39.691  1.00 13.260          H  
ATOM   2589  N   VAL A 173      21.058 -17.818  39.029  1.00  8.060          N  
ATOM   2590  CA  VAL A 173      21.869 -16.621  38.999  1.00  8.140          C  
ATOM   2591  C   VAL A 173      23.313 -17.051  39.042  1.00  8.370          C  
ATOM   2592  O   VAL A 173      23.701 -17.839  39.906  1.00  8.500          O  
ATOM   2593  CB  VAL A 173      21.543 -15.707  40.190  1.00 11.360          C  
ATOM   2594  CG1 VAL A 173      22.447 -14.484  40.198  1.00 11.360          C  
ATOM   2595  CG2 VAL A 173      20.102 -15.316  40.113  1.00 11.360          C  
ATOM   2596  H   VAL A 173      20.740 -18.169  39.933  1.00  9.670          H  
ATOM   2597  HA  VAL A 173      21.690 -16.090  38.074  1.00  9.770          H  
ATOM   2598  HB  VAL A 173      21.714 -16.245  41.104  1.00 13.640          H  
ATOM   2599 1HG1 VAL A 173      22.206 -13.858  41.057  1.00 13.640          H  
ATOM   2600 2HG1 VAL A 173      23.492 -14.784  40.272  1.00 13.640          H  
ATOM   2601 3HG1 VAL A 173      22.300 -13.916  39.281  1.00 13.640          H  
ATOM   2602 1HG2 VAL A 173      19.844 -14.687  40.959  1.00 13.640          H  
ATOM   2603 2HG2 VAL A 173      19.916 -14.776  39.191  1.00 13.640          H  
ATOM   2604 3HG2 VAL A 173      19.499 -16.213  40.135  1.00 13.640          H  
ATOM   2605  N   ILE A 174      24.105 -16.556  38.110  1.00  8.460          N  
ATOM   2606  CA  ILE A 174      25.499 -16.934  38.064  1.00  8.750          C  
ATOM   2607  C   ILE A 174      26.352 -15.924  38.819  1.00  9.050          C  
ATOM   2608  O   ILE A 174      26.410 -14.747  38.466  1.00  9.100          O  
ATOM   2609  CB  ILE A 174      25.954 -17.120  36.592  1.00 12.130          C  
ATOM   2610  CG1 ILE A 174      25.139 -18.280  35.942  1.00 12.130          C  
ATOM   2611  CG2 ILE A 174      27.369 -17.391  36.507  1.00 12.130          C  
ATOM   2612  CD1 ILE A 174      25.396 -18.504  34.464  1.00 12.130          C  
ATOM   2613  H   ILE A 174      23.723 -15.899  37.433  1.00 10.150          H  
ATOM   2614  HA  ILE A 174      25.614 -17.896  38.566  1.00 10.500          H  
ATOM   2615  HB  ILE A 174      25.731 -16.201  36.043  1.00 14.560          H  
ATOM   2616 1HG1 ILE A 174      25.365 -19.199  36.472  1.00 14.560          H  
ATOM   2617 2HG1 ILE A 174      24.070 -18.064  36.063  1.00 14.560          H  
ATOM   2618 1HG2 ILE A 174      27.700 -17.495  35.486  1.00 14.560          H  
ATOM   2619 2HG2 ILE A 174      27.921 -16.578  36.965  1.00 14.560          H  
ATOM   2620 3HG2 ILE A 174      27.516 -18.299  37.023  1.00 14.560          H  
ATOM   2621 1HD1 ILE A 174      24.777 -19.329  34.116  1.00 14.560          H  
ATOM   2622 2HD1 ILE A 174      25.147 -17.601  33.909  1.00 14.560          H  
ATOM   2623 3HD1 ILE A 174      26.417 -18.753  34.288  1.00 14.560          H  
ATOM   2624  N   GLU A 175      27.001 -16.400  39.880  1.00  9.290          N  
ATOM   2625  CA  GLU A 175      27.802 -15.553  40.750  1.00  9.640          C  
ATOM   2626  C   GLU A 175      29.302 -15.881  40.683  1.00  9.890          C  
ATOM   2627  O   GLU A 175      29.742 -16.877  41.267  1.00 10.060          O  
ATOM   2628  CB  GLU A 175      27.320 -15.689  42.194  1.00 13.360          C  
ATOM   2629  CG  GLU A 175      25.927 -15.132  42.469  1.00 13.360          C  
ATOM   2630  CD  GLU A 175      25.861 -13.618  42.433  1.00 13.360          C  
ATOM   2631  OE1 GLU A 175      26.895 -12.996  42.481  1.00 13.360          O  
ATOM   2632  OE2 GLU A 175      24.776 -13.088  42.382  1.00 13.360          O  
ATOM   2633  H   GLU A 175      26.880 -17.392  40.119  1.00 11.150          H  
ATOM   2634  HA  GLU A 175      27.623 -14.520  40.473  1.00 11.570          H  
ATOM   2635 1HB  GLU A 175      27.282 -16.739  42.450  1.00 16.030          H  
ATOM   2636 2HB  GLU A 175      28.028 -15.209  42.868  1.00 16.030          H  
ATOM   2637 1HG  GLU A 175      25.231 -15.544  41.739  1.00 16.030          H  
ATOM   2638 2HG  GLU A 175      25.618 -15.469  43.446  1.00 16.030          H  
ATOM   2639  N   PRO A 176      30.118 -15.092  39.969  1.00  9.940          N  
ATOM   2640  CA  PRO A 176      31.537 -15.323  39.788  1.00 10.170          C  
ATOM   2641  C   PRO A 176      32.237 -15.486  41.113  1.00 10.540          C  
ATOM   2642  O   PRO A 176      32.016 -14.695  42.032  1.00 10.640          O  
ATOM   2643  CB  PRO A 176      31.979 -14.026  39.100  1.00 15.250          C  
ATOM   2644  CG  PRO A 176      30.756 -13.543  38.364  1.00 15.250          C  
ATOM   2645  CD  PRO A 176      29.607 -13.890  39.274  1.00 15.250          C  
ATOM   2646  HA  PRO A 176      31.720 -16.206  39.161  1.00 12.200          H  
ATOM   2647 1HB  PRO A 176      32.338 -13.307  39.857  1.00 18.310          H  
ATOM   2648 2HB  PRO A 176      32.799 -14.220  38.459  1.00 18.310          H  
ATOM   2649 1HG  PRO A 176      30.830 -12.462  38.171  1.00 18.310          H  
ATOM   2650 2HG  PRO A 176      30.678 -14.030  37.386  1.00 18.310          H  
ATOM   2651 1HD  PRO A 176      29.400 -13.077  39.994  1.00 18.310          H  
ATOM   2652 2HD  PRO A 176      28.748 -14.125  38.640  1.00 18.310          H  
ATOM   2653  N   ARG A 177      33.100 -16.484  41.194  1.00 10.760          N  
ATOM   2654  CA  ARG A 177      33.871 -16.726  42.394  1.00 11.110          C  
ATOM   2655  C   ARG A 177      35.090 -15.832  42.400  1.00 11.450          C  
ATOM   2656  O   ARG A 177      35.566 -15.408  41.339  1.00 11.490          O  
ATOM   2657  CB  ARG A 177      34.216 -18.192  42.514  1.00 15.410          C  
ATOM   2658  CG  ARG A 177      32.981 -19.066  42.777  1.00 15.410          C  
ATOM   2659  CD  ARG A 177      33.285 -20.477  42.668  1.00 15.410          C  
ATOM   2660  NE  ARG A 177      34.226 -20.968  43.692  1.00 15.410          N  
ATOM   2661  CZ  ARG A 177      33.872 -21.541  44.870  1.00 15.410          C  
ATOM   2662  NH1 ARG A 177      32.614 -21.728  45.213  1.00 15.410          N  
ATOM   2663  NH2 ARG A 177      34.776 -21.967  45.737  1.00 15.410          N  
ATOM   2664  H   ARG A 177      33.212 -17.119  40.398  1.00 12.910          H  
ATOM   2665  HA  ARG A 177      33.255 -16.467  43.258  1.00 13.330          H  
ATOM   2666 1HB  ARG A 177      34.683 -18.541  41.589  1.00 18.500          H  
ATOM   2667 2HB  ARG A 177      34.927 -18.344  43.323  1.00 18.500          H  
ATOM   2668 1HG  ARG A 177      32.593 -18.877  43.778  1.00 18.500          H  
ATOM   2669 2HG  ARG A 177      32.206 -18.835  42.045  1.00 18.500          H  
ATOM   2670 1HD  ARG A 177      32.358 -21.040  42.743  1.00 18.500          H  
ATOM   2671 2HD  ARG A 177      33.705 -20.634  41.709  1.00 18.500          H  
ATOM   2672  HE  ARG A 177      35.215 -20.888  43.488  1.00 18.500          H  
ATOM   2673 1HH1 ARG A 177      31.816 -21.444  44.619  1.00 18.500          H  
ATOM   2674 2HH1 ARG A 177      32.449 -22.209  46.099  1.00 18.500          H  
ATOM   2675 1HH2 ARG A 177      35.785 -21.870  45.602  1.00 18.500          H  
ATOM   2676 2HH2 ARG A 177      34.428 -22.419  46.585  1.00 18.500          H  
ATOM   2677  N   ASN A 178      35.609 -15.563  43.591  1.00 11.730          N  
ATOM   2678  CA  ASN A 178      36.783 -14.736  43.777  1.00 12.160          C  
ATOM   2679  C   ASN A 178      38.031 -15.466  44.275  1.00 12.150          C  
ATOM   2680  O   ASN A 178      38.794 -14.903  45.059  1.00 12.540          O  
ATOM   2681  CB  ASN A 178      36.430 -13.593  44.695  1.00 16.850          C  
ATOM   2682  CG  ASN A 178      35.976 -14.104  46.016  1.00 16.850          C  
ATOM   2683  OD1 ASN A 178      35.531 -15.269  46.094  1.00 16.850          O  
ATOM   2684  ND2 ASN A 178      36.058 -13.293  47.041  1.00 16.850          N  
ATOM   2685  H   ASN A 178      35.165 -15.932  44.432  1.00 14.080          H  
ATOM   2686  HA  ASN A 178      37.040 -14.311  42.806  1.00 14.590          H  
ATOM   2687 1HB  ASN A 178      37.301 -12.949  44.833  1.00 20.220          H  
ATOM   2688 2HB  ASN A 178      35.640 -12.992  44.246  1.00 20.220          H  
ATOM   2689 1HD2 ASN A 178      35.760 -13.598  47.946  1.00 20.220          H  
ATOM   2690 2HD2 ASN A 178      36.421 -12.370  46.920  1.00 20.220          H  
ATOM   2691  N   GLY A 179      38.214 -16.724  43.900  1.00 11.750          N  
ATOM   2692  CA  GLY A 179      39.432 -17.427  44.275  1.00 11.780          C  
ATOM   2693  C   GLY A 179      40.490 -17.082  43.232  1.00 11.630          C  
ATOM   2694  O   GLY A 179      40.215 -16.340  42.279  1.00 11.540          O  
ATOM   2695  H   GLY A 179      37.541 -17.180  43.300  1.00 14.100          H  
ATOM   2696 1HA  GLY A 179      39.762 -17.130  45.270  1.00 14.140          H  
ATOM   2697 2HA  GLY A 179      39.255 -18.503  44.288  1.00 14.140          H  
ATOM   2698  N   SER A 180      41.693 -17.611  43.377  1.00 11.630          N  
ATOM   2699  CA  SER A 180      42.707 -17.296  42.367  1.00 11.480          C  
ATOM   2700  C   SER A 180      42.265 -17.826  41.002  1.00 11.010          C  
ATOM   2701  O   SER A 180      41.706 -18.918  40.912  1.00 10.880          O  
ATOM   2702  CB  SER A 180      44.054 -17.892  42.738  1.00 16.130          C  
ATOM   2703  OG  SER A 180      44.555 -17.334  43.922  1.00 16.130          O  
ATOM   2704  H   SER A 180      41.887 -18.192  44.200  1.00 13.960          H  
ATOM   2705  HA  SER A 180      42.810 -16.211  42.301  1.00 13.780          H  
ATOM   2706 1HB  SER A 180      43.957 -18.964  42.853  1.00 19.360          H  
ATOM   2707 2HB  SER A 180      44.758 -17.712  41.926  1.00 19.360          H  
ATOM   2708  HG  SER A 180      45.389 -17.781  44.093  1.00 19.360          H  
ATOM   2709  N   TYR A 181      42.528 -17.075  39.922  1.00 10.810          N  
ATOM   2710  CA  TYR A 181      42.216 -17.494  38.546  1.00 10.410          C  
ATOM   2711  C   TYR A 181      40.710 -17.585  38.269  1.00  9.900          C  
ATOM   2712  O   TYR A 181      40.298 -18.031  37.198  1.00  9.590          O  
ATOM   2713  CB  TYR A 181      42.827 -18.876  38.230  1.00 14.730          C  
ATOM   2714  CG  TYR A 181      44.249 -19.067  38.710  1.00 14.730          C  
ATOM   2715  CD1 TYR A 181      44.496 -19.917  39.780  1.00 14.730          C  
ATOM   2716  CD2 TYR A 181      45.285 -18.401  38.114  1.00 14.730          C  
ATOM   2717  CE1 TYR A 181      45.766 -20.083  40.255  1.00 14.730          C  
ATOM   2718  CE2 TYR A 181      46.573 -18.570  38.585  1.00 14.730          C  
ATOM   2719  CZ  TYR A 181      46.810 -19.403  39.659  1.00 14.730          C  
ATOM   2720  OH  TYR A 181      48.087 -19.575  40.134  1.00 14.730          O  
ATOM   2721  H   TYR A 181      42.954 -16.146  40.013  1.00 12.970          H  
ATOM   2722  HA  TYR A 181      42.630 -16.748  37.867  1.00 12.490          H  
ATOM   2723 1HB  TYR A 181      42.214 -19.673  38.644  1.00 17.680          H  
ATOM   2724 2HB  TYR A 181      42.827 -19.017  37.151  1.00 17.680          H  
ATOM   2725  HD1 TYR A 181      43.667 -20.451  40.247  1.00 17.680          H  
ATOM   2726  HD2 TYR A 181      45.088 -17.743  37.273  1.00 17.680          H  
ATOM   2727  HE1 TYR A 181      45.951 -20.747  41.095  1.00 17.680          H  
ATOM   2728  HE2 TYR A 181      47.400 -18.042  38.112  1.00 17.680          H  
ATOM   2729  HH  TYR A 181      48.714 -19.216  39.500  1.00 17.680          H  
ATOM   2730  N   CYS A 182      39.884 -17.131  39.197  1.00  9.840          N  
ATOM   2731  CA  CYS A 182      38.457 -17.172  39.002  1.00  9.400          C  
ATOM   2732  C   CYS A 182      38.075 -15.852  38.346  1.00  9.230          C  
ATOM   2733  O   CYS A 182      38.795 -14.873  38.541  1.00  9.460          O  
ATOM   2734  CB  CYS A 182      37.767 -17.369  40.338  1.00 13.340          C  
ATOM   2735  SG  CYS A 182      38.224 -18.921  41.162  1.00 13.340          S  
ATOM   2736  H   CYS A 182      40.258 -16.769  40.077  1.00 11.810          H  
ATOM   2737  HA  CYS A 182      38.235 -18.007  38.354  1.00 11.280          H  
ATOM   2738 1HB  CYS A 182      38.020 -16.541  40.997  1.00 16.000          H  
ATOM   2739 2HB  CYS A 182      36.697 -17.369  40.213  1.00 16.000          H  
ATOM   2740  N   PRO A 183      36.953 -15.760  37.615  1.00  8.890          N  
ATOM   2741  CA  PRO A 183      36.488 -14.569  36.931  1.00  8.840          C  
ATOM   2742  C   PRO A 183      36.455 -13.267  37.761  1.00  8.900          C  
ATOM   2743  O   PRO A 183      36.607 -12.184  37.191  1.00  8.890          O  
ATOM   2744  CB  PRO A 183      35.096 -14.994  36.463  1.00 13.260          C  
ATOM   2745  CG  PRO A 183      35.197 -16.482  36.268  1.00 13.260          C  
ATOM   2746  CD  PRO A 183      36.100 -16.950  37.377  1.00 13.260          C  
ATOM   2747  HA  PRO A 183      37.136 -14.441  36.068  1.00 10.610          H  
ATOM   2748 1HB  PRO A 183      34.377 -14.724  37.192  1.00 15.910          H  
ATOM   2749 2HB  PRO A 183      34.834 -14.463  35.540  1.00 15.910          H  
ATOM   2750 1HG  PRO A 183      34.203 -16.945  36.336  1.00 15.910          H  
ATOM   2751 2HG  PRO A 183      35.590 -16.714  35.265  1.00 15.910          H  
ATOM   2752 1HD  PRO A 183      35.515 -17.243  38.264  1.00 15.910          H  
ATOM   2753 2HD  PRO A 183      36.678 -17.752  36.973  1.00 15.910          H  
ATOM   2754  N   GLY A 184      36.242 -13.327  39.088  1.00  8.970          N  
ATOM   2755  CA  GLY A 184      36.197 -12.097  39.881  1.00  9.050          C  
ATOM   2756  C   GLY A 184      37.523 -11.711  40.577  1.00  9.200          C  
ATOM   2757  O   GLY A 184      37.534 -10.802  41.411  1.00  9.310          O  
ATOM   2758  H   GLY A 184      36.083 -14.195  39.609  1.00 10.760          H  
ATOM   2759 1HA  GLY A 184      35.874 -11.274  39.245  1.00 10.860          H  
ATOM   2760 2HA  GLY A 184      35.427 -12.216  40.642  1.00 10.860          H  
ATOM   2761  N   ASN A 185      38.642 -12.341  40.214  1.00  9.210          N  
ATOM   2762  CA  ASN A 185      39.926 -12.113  40.898  1.00  9.360          C  
ATOM   2763  C   ASN A 185      41.093 -12.068  39.892  1.00  9.250          C  
ATOM   2764  O   ASN A 185      40.876 -12.044  38.675  1.00  9.090          O  
ATOM   2765  CB  ASN A 185      40.152 -13.161  41.993  1.00 13.040          C  
ATOM   2766  CG  ASN A 185      41.044 -12.697  43.190  1.00 13.040          C  
ATOM   2767  OD1 ASN A 185      41.965 -11.900  43.004  1.00 13.040          O  
ATOM   2768  ND2 ASN A 185      40.787 -13.171  44.369  1.00 13.040          N  
ATOM   2769  H   ASN A 185      38.595 -13.071  39.492  1.00 11.050          H  
ATOM   2770  HA  ASN A 185      39.892 -11.136  41.378  1.00 11.230          H  
ATOM   2771 1HB  ASN A 185      39.201 -13.491  42.378  1.00 15.650          H  
ATOM   2772 2HB  ASN A 185      40.628 -14.025  41.536  1.00 15.650          H  
ATOM   2773 1HD2 ASN A 185      41.342 -12.896  45.150  1.00 15.650          H  
ATOM   2774 2HD2 ASN A 185      40.026 -13.814  44.519  1.00 15.650          H  
ATOM   2775  N   SER A 186      42.312 -11.888  40.413  1.00  9.400          N  
ATOM   2776  CA  SER A 186      43.541 -11.775  39.643  1.00  9.330          C  
ATOM   2777  C   SER A 186      43.941 -13.067  38.934  1.00  9.230          C  
ATOM   2778  O   SER A 186      43.431 -14.165  39.218  1.00  9.050          O  
ATOM   2779  CB  SER A 186      44.677 -11.330  40.548  1.00 13.090          C  
ATOM   2780  OG  SER A 186      45.010 -12.330  41.474  1.00 13.090          O  
ATOM   2781  H   SER A 186      42.399 -11.855  41.417  1.00 11.280          H  
ATOM   2782  HA  SER A 186      43.387 -11.008  38.882  1.00 11.200          H  
ATOM   2783 1HB  SER A 186      45.551 -11.086  39.947  1.00 15.710          H  
ATOM   2784 2HB  SER A 186      44.382 -10.427  41.079  1.00 15.710          H  
ATOM   2785  HG  SER A 186      45.727 -11.971  42.006  1.00 15.710          H  
ATOM   2786  N   ASN A 187      44.879 -12.908  37.980  1.00  9.430          N  
ATOM   2787  CA  ASN A 187      45.360 -13.979  37.106  1.00  9.390          C  
ATOM   2788  C   ASN A 187      44.189 -14.561  36.310  1.00  9.090          C  
ATOM   2789  O   ASN A 187      44.094 -15.766  36.080  1.00  9.240          O  
ATOM   2790  CB  ASN A 187      46.092 -15.036  37.899  1.00 13.160          C  
ATOM   2791  CG  ASN A 187      47.307 -14.495  38.575  1.00 13.160          C  
ATOM   2792  OD1 ASN A 187      48.084 -13.738  37.976  1.00 13.160          O  
ATOM   2793  ND2 ASN A 187      47.494 -14.857  39.818  1.00 13.160          N  
ATOM   2794  H   ASN A 187      45.263 -11.983  37.849  1.00 11.320          H  
ATOM   2795  HA  ASN A 187      46.057 -13.552  36.383  1.00 11.270          H  
ATOM   2796 1HB  ASN A 187      45.438 -15.489  38.639  1.00 15.790          H  
ATOM   2797 2HB  ASN A 187      46.410 -15.816  37.217  1.00 15.790          H  
ATOM   2798 1HD2 ASN A 187      48.290 -14.522  40.321  1.00 15.790          H  
ATOM   2799 2HD2 ASN A 187      46.836 -15.459  40.271  1.00 15.790          H  
ATOM   2800  N   TYR A 188      43.325 -13.648  35.873  1.00  8.740          N  
ATOM   2801  CA  TYR A 188      42.129 -13.882  35.083  1.00  8.450          C  
ATOM   2802  C   TYR A 188      42.380 -14.496  33.726  1.00  8.510          C  
ATOM   2803  O   TYR A 188      43.294 -14.082  33.007  1.00  8.570          O  
ATOM   2804  CB  TYR A 188      41.414 -12.559  34.819  1.00 11.950          C  
ATOM   2805  CG  TYR A 188      40.155 -12.708  33.949  1.00 11.950          C  
ATOM   2806  CD1 TYR A 188      38.933 -12.988  34.512  1.00 11.950          C  
ATOM   2807  CD2 TYR A 188      40.260 -12.627  32.572  1.00 11.950          C  
ATOM   2808  CE1 TYR A 188      37.819 -13.172  33.702  1.00 11.950          C  
ATOM   2809  CE2 TYR A 188      39.167 -12.836  31.789  1.00 11.950          C  
ATOM   2810  CZ  TYR A 188      37.951 -13.104  32.347  1.00 11.950          C  
ATOM   2811  OH  TYR A 188      36.861 -13.317  31.550  1.00 11.950          O  
ATOM   2812  H   TYR A 188      43.521 -12.686  36.101  1.00 10.490          H  
ATOM   2813  HA  TYR A 188      41.475 -14.554  35.643  1.00 10.140          H  
ATOM   2814 1HB  TYR A 188      41.134 -12.145  35.771  1.00 14.340          H  
ATOM   2815 2HB  TYR A 188      42.089 -11.856  34.336  1.00 14.340          H  
ATOM   2816  HD1 TYR A 188      38.849 -13.060  35.597  1.00 14.340          H  
ATOM   2817  HD2 TYR A 188      41.224 -12.421  32.106  1.00 14.340          H  
ATOM   2818  HE1 TYR A 188      36.847 -13.386  34.137  1.00 14.340          H  
ATOM   2819  HE2 TYR A 188      39.274 -12.795  30.716  1.00 14.340          H  
ATOM   2820  HH  TYR A 188      36.083 -13.466  32.101  1.00 14.340          H  
ATOM   2821  N   ASN A 189      41.532 -15.446  33.369  1.00  8.600          N  
ATOM   2822  CA  ASN A 189      41.534 -16.063  32.060  1.00  8.760          C  
ATOM   2823  C   ASN A 189      40.135 -16.590  31.811  1.00  8.460          C  
ATOM   2824  O   ASN A 189      39.276 -16.529  32.693  1.00  8.650          O  
ATOM   2825  CB  ASN A 189      42.567 -17.183  31.976  1.00 12.200          C  
ATOM   2826  CG  ASN A 189      43.104 -17.414  30.569  1.00 12.200          C  
ATOM   2827  OD1 ASN A 189      42.395 -17.167  29.581  1.00 12.200          O  
ATOM   2828  ND2 ASN A 189      44.316 -17.876  30.479  1.00 12.200          N  
ATOM   2829  H   ASN A 189      40.826 -15.738  34.031  1.00 10.320          H  
ATOM   2830  HA  ASN A 189      41.750 -15.305  31.305  1.00 10.510          H  
ATOM   2831 1HB  ASN A 189      43.407 -16.952  32.637  1.00 14.640          H  
ATOM   2832 2HB  ASN A 189      42.118 -18.112  32.331  1.00 14.640          H  
ATOM   2833 1HD2 ASN A 189      44.720 -18.044  29.587  1.00 14.640          H  
ATOM   2834 2HD2 ASN A 189      44.846 -18.067  31.312  1.00 14.640          H  
ATOM   2835  N   THR A 190      39.935 -17.183  30.653  1.00  8.120          N  
ATOM   2836  CA  THR A 190      38.665 -17.796  30.323  1.00  7.840          C  
ATOM   2837  C   THR A 190      38.310 -18.905  31.278  1.00  7.930          C  
ATOM   2838  O   THR A 190      39.173 -19.654  31.747  1.00  8.280          O  
ATOM   2839  CB  THR A 190      38.651 -18.388  28.910  1.00 11.090          C  
ATOM   2840  OG1 THR A 190      37.336 -18.907  28.619  1.00 11.090          O  
ATOM   2841  CG2 THR A 190      39.669 -19.483  28.723  1.00 11.090          C  
ATOM   2842  H   THR A 190      40.689 -17.177  29.977  1.00  9.740          H  
ATOM   2843  HA  THR A 190      37.888 -17.035  30.388  1.00  9.410          H  
ATOM   2844  HB  THR A 190      38.879 -17.590  28.204  1.00 13.310          H  
ATOM   2845  HG1 THR A 190      37.083 -19.678  29.227  1.00 13.310          H  
ATOM   2846 1HG2 THR A 190      39.609 -19.827  27.699  1.00 13.310          H  
ATOM   2847 2HG2 THR A 190      40.663 -19.096  28.919  1.00 13.310          H  
ATOM   2848 3HG2 THR A 190      39.466 -20.315  29.392  1.00 13.310          H  
ATOM   2849  N   PHE A 191      37.025 -19.024  31.534  1.00  7.690          N  
ATOM   2850  CA  PHE A 191      36.497 -20.100  32.334  1.00  7.760          C  
ATOM   2851  C   PHE A 191      36.241 -21.212  31.350  1.00  7.630          C  
ATOM   2852  O   PHE A 191      36.218 -20.962  30.137  1.00  7.480          O  
ATOM   2853  CB  PHE A 191      35.210 -19.699  33.061  1.00 10.840          C  
ATOM   2854  CG  PHE A 191      34.059 -19.312  32.161  1.00 10.840          C  
ATOM   2855  CD1 PHE A 191      33.154 -20.278  31.684  1.00 10.840          C  
ATOM   2856  CD2 PHE A 191      33.857 -17.980  31.800  1.00 10.840          C  
ATOM   2857  CE1 PHE A 191      32.090 -19.907  30.884  1.00 10.840          C  
ATOM   2858  CE2 PHE A 191      32.791 -17.625  30.997  1.00 10.840          C  
ATOM   2859  CZ  PHE A 191      31.912 -18.589  30.544  1.00 10.840          C  
ATOM   2860  H   PHE A 191      36.391 -18.353  31.124  1.00  9.230          H  
ATOM   2861  HA  PHE A 191      37.242 -20.428  33.060  1.00  9.310          H  
ATOM   2862 1HB  PHE A 191      34.881 -20.531  33.679  1.00 13.000          H  
ATOM   2863 2HB  PHE A 191      35.416 -18.865  33.731  1.00 13.000          H  
ATOM   2864  HD1 PHE A 191      33.291 -21.329  31.957  1.00 13.000          H  
ATOM   2865  HD2 PHE A 191      34.545 -17.211  32.164  1.00 13.000          H  
ATOM   2866  HE1 PHE A 191      31.391 -20.651  30.526  1.00 13.000          H  
ATOM   2867  HE2 PHE A 191      32.635 -16.581  30.720  1.00 13.000          H  
ATOM   2868  HZ  PHE A 191      31.069 -18.295  29.914  1.00 13.000          H  
ATOM   2869  N   ALA A 192      36.111 -22.430  31.847  1.00  7.730          N  
ATOM   2870  CA  ALA A 192      35.806 -23.580  31.013  1.00  7.640          C  
ATOM   2871  C   ALA A 192      35.249 -24.677  31.881  1.00  7.770          C  
ATOM   2872  O   ALA A 192      35.468 -24.682  33.087  1.00  7.970          O  
ATOM   2873  CB  ALA A 192      37.047 -24.068  30.280  1.00 10.730          C  
ATOM   2874  H   ALA A 192      36.182 -22.563  32.848  1.00  9.280          H  
ATOM   2875  HA  ALA A 192      35.038 -23.296  30.291  1.00  9.170          H  
ATOM   2876 1HB  ALA A 192      36.787 -24.931  29.663  1.00 12.880          H  
ATOM   2877 2HB  ALA A 192      37.441 -23.273  29.650  1.00 12.880          H  
ATOM   2878 3HB  ALA A 192      37.792 -24.350  31.004  1.00 12.880          H  
ATOM   2879  N   VAL A 193      34.589 -25.641  31.272  1.00  7.710          N  
ATOM   2880  CA  VAL A 193      34.178 -26.801  32.048  1.00  7.840          C  
ATOM   2881  C   VAL A 193      35.071 -27.955  31.627  1.00  7.870          C  
ATOM   2882  O   VAL A 193      35.752 -27.884  30.596  1.00  7.720          O  
ATOM   2883  CB  VAL A 193      32.672 -27.114  31.866  1.00 10.920          C  
ATOM   2884  CG1 VAL A 193      31.844 -25.937  32.364  1.00 10.920          C  
ATOM   2885  CG2 VAL A 193      32.349 -27.404  30.391  1.00 10.920          C  
ATOM   2886  H   VAL A 193      34.393 -25.553  30.269  1.00  9.250          H  
ATOM   2887  HA  VAL A 193      34.345 -26.611  33.110  1.00  9.410          H  
ATOM   2888  HB  VAL A 193      32.418 -27.973  32.479  1.00 13.110          H  
ATOM   2889 1HG1 VAL A 193      30.785 -26.162  32.264  1.00 13.110          H  
ATOM   2890 2HG1 VAL A 193      32.085 -25.765  33.407  1.00 13.110          H  
ATOM   2891 3HG1 VAL A 193      32.085 -25.051  31.785  1.00 13.110          H  
ATOM   2892 1HG2 VAL A 193      31.290 -27.626  30.288  1.00 13.110          H  
ATOM   2893 2HG2 VAL A 193      32.590 -26.542  29.782  1.00 13.110          H  
ATOM   2894 3HG2 VAL A 193      32.924 -28.253  30.054  1.00 13.110          H  
ATOM   2895  N   PHE A 194      35.143 -28.971  32.460  1.00  8.060          N  
ATOM   2896  CA  PHE A 194      36.042 -30.082  32.197  1.00  8.120          C  
ATOM   2897  C   PHE A 194      35.730 -31.320  33.005  1.00  8.300          C  
ATOM   2898  O   PHE A 194      34.987 -31.275  33.981  1.00  8.400          O  
ATOM   2899  CB  PHE A 194      37.486 -29.655  32.483  1.00 11.340          C  
ATOM   2900  CG  PHE A 194      37.725 -29.149  33.869  1.00 11.340          C  
ATOM   2901  CD1 PHE A 194      38.072 -30.008  34.894  1.00 11.340          C  
ATOM   2902  CD2 PHE A 194      37.622 -27.795  34.146  1.00 11.340          C  
ATOM   2903  CE1 PHE A 194      38.302 -29.523  36.164  1.00 11.340          C  
ATOM   2904  CE2 PHE A 194      37.859 -27.318  35.410  1.00 11.340          C  
ATOM   2905  CZ  PHE A 194      38.194 -28.179  36.416  1.00 11.340          C  
ATOM   2906  H   PHE A 194      34.568 -28.964  33.302  1.00  9.670          H  
ATOM   2907  HA  PHE A 194      35.964 -30.343  31.140  1.00  9.740          H  
ATOM   2908 1HB  PHE A 194      38.150 -30.501  32.313  1.00 13.610          H  
ATOM   2909 2HB  PHE A 194      37.784 -28.878  31.782  1.00 13.610          H  
ATOM   2910  HD1 PHE A 194      38.153 -31.076  34.690  1.00 13.610          H  
ATOM   2911  HD2 PHE A 194      37.352 -27.099  33.346  1.00 13.610          H  
ATOM   2912  HE1 PHE A 194      38.565 -30.199  36.972  1.00 13.610          H  
ATOM   2913  HE2 PHE A 194      37.780 -26.250  35.627  1.00 13.610          H  
ATOM   2914  HZ  PHE A 194      38.375 -27.784  37.425  1.00 13.610          H  
ATOM   2915  N   ASP A 195      36.353 -32.422  32.629  1.00  8.320          N  
ATOM   2916  CA  ASP A 195      36.280 -33.640  33.406  1.00  8.470          C  
ATOM   2917  C   ASP A 195      37.602 -34.395  33.296  1.00  8.550          C  
ATOM   2918  O   ASP A 195      38.513 -33.950  32.581  1.00  8.490          O  
ATOM   2919  CB  ASP A 195      35.095 -34.476  32.900  1.00 11.800          C  
ATOM   2920  CG  ASP A 195      35.180 -34.836  31.389  1.00 11.800          C  
ATOM   2921  OD1 ASP A 195      36.238 -34.734  30.821  1.00 11.800          O  
ATOM   2922  OD2 ASP A 195      34.159 -35.152  30.812  1.00 11.800          O  
ATOM   2923  H   ASP A 195      36.910 -32.426  31.785  1.00  9.980          H  
ATOM   2924  HA  ASP A 195      36.113 -33.389  34.455  1.00 10.160          H  
ATOM   2925 1HB  ASP A 195      35.032 -35.401  33.476  1.00 14.160          H  
ATOM   2926 2HB  ASP A 195      34.171 -33.922  33.073  1.00 14.160          H  
ATOM   2927  N   THR A 196      37.711 -35.522  34.010  1.00  8.680          N  
ATOM   2928  CA  THR A 196      38.907 -36.366  33.959  1.00  8.770          C  
ATOM   2929  C   THR A 196      38.444 -37.790  33.640  1.00  8.790          C  
ATOM   2930  O   THR A 196      38.279 -38.594  34.583  1.00  8.960          O  
ATOM   2931  CB  THR A 196      39.676 -36.371  35.292  1.00 12.240          C  
ATOM   2932  OG1 THR A 196      38.808 -36.777  36.327  1.00 12.240          O  
ATOM   2933  CG2 THR A 196      40.218 -35.019  35.609  1.00 12.240          C  
ATOM   2934  H   THR A 196      36.924 -35.813  34.614  1.00 10.420          H  
ATOM   2935  HA  THR A 196      39.581 -35.974  33.210  1.00 10.520          H  
ATOM   2936  HB  THR A 196      40.492 -37.071  35.223  1.00 14.690          H  
ATOM   2937  HG1 THR A 196      38.508 -37.676  36.115  1.00 14.690          H  
ATOM   2938 1HG2 THR A 196      40.755 -35.062  36.552  1.00 14.690          H  
ATOM   2939 2HG2 THR A 196      40.889 -34.727  34.834  1.00 14.690          H  
ATOM   2940 3HG2 THR A 196      39.404 -34.305  35.684  1.00 14.690          H  
ATOM   2941  N   PRO A 197      38.316 -38.145  32.338  1.00  8.620          N  
ATOM   2942  CA  PRO A 197      37.664 -39.333  31.820  1.00  8.590          C  
ATOM   2943  C   PRO A 197      38.258 -40.655  32.263  1.00  8.770          C  
ATOM   2944  O   PRO A 197      37.523 -41.634  32.375  1.00  8.810          O  
ATOM   2945  CB  PRO A 197      37.816 -39.163  30.300  1.00 12.880          C  
ATOM   2946  CG  PRO A 197      38.990 -38.272  30.113  1.00 12.880          C  
ATOM   2947  CD  PRO A 197      38.955 -37.326  31.287  1.00 12.880          C  
ATOM   2948  HA  PRO A 197      36.599 -39.287  32.087  1.00 10.310          H  
ATOM   2949 1HB  PRO A 197      37.935 -40.149  29.821  1.00 15.460          H  
ATOM   2950 2HB  PRO A 197      36.901 -38.714  29.886  1.00 15.460          H  
ATOM   2951 1HG  PRO A 197      39.913 -38.874  30.077  1.00 15.460          H  
ATOM   2952 2HG  PRO A 197      38.917 -37.759  29.151  1.00 15.460          H  
ATOM   2953 1HD  PRO A 197      39.992 -37.114  31.522  1.00 15.460          H  
ATOM   2954 2HD  PRO A 197      38.361 -36.410  31.075  1.00 15.460          H  
ATOM   2955  N   HIS A 198      39.540 -40.697  32.660  1.00  8.880          N  
ATOM   2956  CA  HIS A 198      40.101 -41.980  33.083  1.00  9.060          C  
ATOM   2957  C   HIS A 198      39.364 -42.545  34.300  1.00  9.190          C  
ATOM   2958  O   HIS A 198      39.414 -43.751  34.554  1.00  9.290          O  
ATOM   2959  CB  HIS A 198      41.595 -41.876  33.391  1.00 12.610          C  
ATOM   2960  CG  HIS A 198      41.928 -41.061  34.582  1.00 12.610          C  
ATOM   2961  ND1 HIS A 198      41.968 -39.687  34.555  1.00 12.610          N  
ATOM   2962  CD2 HIS A 198      42.246 -41.426  35.846  1.00 12.610          C  
ATOM   2963  CE1 HIS A 198      42.289 -39.239  35.763  1.00 12.610          C  
ATOM   2964  NE2 HIS A 198      42.467 -40.276  36.560  1.00 12.610          N  
ATOM   2965  H   HIS A 198      40.176 -39.908  32.608  1.00 10.660          H  
ATOM   2966  HA  HIS A 198      39.993 -42.698  32.271  1.00 10.870          H  
ATOM   2967 1HB  HIS A 198      42.001 -42.876  33.537  1.00 15.130          H  
ATOM   2968 2HB  HIS A 198      42.111 -41.444  32.526  1.00 15.130          H  
ATOM   2969  HD2 HIS A 198      42.309 -42.448  36.225  1.00 15.130          H  
ATOM   2970  HE1 HIS A 198      42.398 -38.199  36.055  1.00 15.130          H  
ATOM   2971  HE2 HIS A 198      42.723 -40.233  37.541  1.00 15.130          H  
ATOM   2972  N   THR A 199      38.683 -41.669  35.046  1.00  9.200          N  
ATOM   2973  CA  THR A 199      37.889 -42.063  36.199  1.00  9.310          C  
ATOM   2974  C   THR A 199      36.426 -41.714  35.924  1.00  9.200          C  
ATOM   2975  O   THR A 199      35.520 -42.536  36.126  1.00  9.220          O  
ATOM   2976  CB  THR A 199      38.345 -41.369  37.506  1.00 12.990          C  
ATOM   2977  OG1 THR A 199      39.704 -41.702  37.784  1.00 12.990          O  
ATOM   2978  CG2 THR A 199      37.486 -41.831  38.673  1.00 12.990          C  
ATOM   2979  H   THR A 199      38.695 -40.687  34.772  1.00 11.040          H  
ATOM   2980  HA  THR A 199      37.964 -43.141  36.333  1.00 11.170          H  
ATOM   2981  HB  THR A 199      38.257 -40.285  37.394  1.00 15.590          H  
ATOM   2982  HG1 THR A 199      40.263 -41.292  37.123  1.00 15.590          H  
ATOM   2983 1HG2 THR A 199      37.822 -41.339  39.583  1.00 15.590          H  
ATOM   2984 2HG2 THR A 199      36.441 -41.580  38.496  1.00 15.590          H  
ATOM   2985 3HG2 THR A 199      37.584 -42.910  38.786  1.00 15.590          H  
ATOM   2986  N   ASP A 200      36.193 -40.491  35.440  1.00  9.090          N  
ATOM   2987  CA  ASP A 200      34.846 -39.979  35.231  1.00  8.990          C  
ATOM   2988  C   ASP A 200      34.016 -40.763  34.228  1.00  8.870          C  
ATOM   2989  O   ASP A 200      32.787 -40.778  34.337  1.00  8.850          O  
ATOM   2990  CB  ASP A 200      34.882 -38.503  34.825  1.00 12.630          C  
ATOM   2991  CG  ASP A 200      35.258 -37.567  35.996  1.00 12.630          C  
ATOM   2992  OD1 ASP A 200      35.196 -37.984  37.139  1.00 12.630          O  
ATOM   2993  OD2 ASP A 200      35.613 -36.435  35.727  1.00 12.630          O  
ATOM   2994  H   ASP A 200      36.980 -39.870  35.263  1.00 10.910          H  
ATOM   2995  HA  ASP A 200      34.331 -40.036  36.189  1.00 10.790          H  
ATOM   2996 1HB  ASP A 200      35.596 -38.368  34.023  1.00 15.150          H  
ATOM   2997 2HB  ASP A 200      33.906 -38.212  34.431  1.00 15.150          H  
ATOM   2998  N   CYS A 201      34.641 -41.452  33.263  1.00  8.810          N  
ATOM   2999  CA  CYS A 201      33.851 -42.170  32.285  1.00  8.690          C  
ATOM   3000  C   CYS A 201      33.773 -43.665  32.570  1.00  8.780          C  
ATOM   3001  O   CYS A 201      33.501 -44.460  31.664  1.00  8.690          O  
ATOM   3002  CB  CYS A 201      34.414 -41.957  30.885  1.00 12.210          C  
ATOM   3003  SG  CYS A 201      34.414 -40.219  30.307  1.00 12.210          S  
ATOM   3004  H   CYS A 201      35.659 -41.463  33.139  1.00 10.570          H  
ATOM   3005  HA  CYS A 201      32.844 -41.789  32.318  1.00 10.430          H  
ATOM   3006 1HB  CYS A 201      35.445 -42.316  30.861  1.00 14.660          H  
ATOM   3007 2HB  CYS A 201      33.845 -42.549  30.172  1.00 14.660          H  
ATOM   3008  N   THR A 202      33.993 -44.066  33.821  1.00  8.970          N  
ATOM   3009  CA  THR A 202      33.875 -45.473  34.165  1.00  9.060          C  
ATOM   3010  C   THR A 202      32.494 -45.955  33.739  1.00  8.980          C  
ATOM   3011  O   THR A 202      31.474 -45.399  34.143  1.00  8.970          O  
ATOM   3012  CB  THR A 202      34.096 -45.694  35.686  1.00 12.650          C  
ATOM   3013  OG1 THR A 202      35.403 -45.244  36.055  1.00 12.650          O  
ATOM   3014  CG2 THR A 202      33.958 -47.165  36.057  1.00 12.650          C  
ATOM   3015  H   THR A 202      34.268 -43.395  34.543  1.00 10.760          H  
ATOM   3016  HA  THR A 202      34.627 -46.038  33.615  1.00 10.870          H  
ATOM   3017  HB  THR A 202      33.364 -45.113  36.238  1.00 15.180          H  
ATOM   3018  HG1 THR A 202      35.427 -44.264  36.052  1.00 15.180          H  
ATOM   3019 1HG2 THR A 202      34.120 -47.277  37.127  1.00 15.180          H  
ATOM   3020 2HG2 THR A 202      32.981 -47.518  35.818  1.00 15.180          H  
ATOM   3021 3HG2 THR A 202      34.698 -47.748  35.515  1.00 15.180          H  
ATOM   3022  N   SER A 203      32.452 -47.073  33.010  1.00  8.940          N  
ATOM   3023  CA  SER A 203      31.209 -47.621  32.454  1.00  8.880          C  
ATOM   3024  C   SER A 203      30.139 -47.983  33.475  1.00  8.970          C  
ATOM   3025  O   SER A 203      28.956 -48.094  33.145  1.00  8.850          O  
ATOM   3026  CB  SER A 203      31.532 -48.853  31.641  1.00 12.460          C  
ATOM   3027  OG  SER A 203      32.028 -49.875  32.464  1.00 12.460          O  
ATOM   3028  H   SER A 203      33.322 -47.518  32.756  1.00 10.730          H  
ATOM   3029  HA  SER A 203      30.803 -46.874  31.780  1.00 10.660          H  
ATOM   3030 1HB  SER A 203      30.630 -49.196  31.136  1.00 14.950          H  
ATOM   3031 2HB  SER A 203      32.265 -48.604  30.876  1.00 14.950          H  
ATOM   3032  HG  SER A 203      32.121 -50.649  31.898  1.00 14.950          H  
ATOM   3033  N   ALA A 204      30.551 -48.187  34.712  1.00  9.290          N  
ATOM   3034  CA  ALA A 204      29.651 -48.519  35.802  1.00  9.440          C  
ATOM   3035  C   ALA A 204      29.836 -47.531  36.946  1.00  9.450          C  
ATOM   3036  O   ALA A 204      29.496 -47.825  38.093  1.00  9.600          O  
ATOM   3037  CB  ALA A 204      29.908 -49.936  36.279  1.00 13.160          C  
ATOM   3038  H   ALA A 204      31.540 -48.099  34.881  1.00 11.150          H  
ATOM   3039  HA  ALA A 204      28.626 -48.438  35.443  1.00 11.330          H  
ATOM   3040 1HB  ALA A 204      29.218 -50.180  37.086  1.00 15.790          H  
ATOM   3041 2HB  ALA A 204      29.758 -50.627  35.449  1.00 15.790          H  
ATOM   3042 3HB  ALA A 204      30.932 -50.015  36.638  1.00 15.790          H  
ATOM   3043  N   GLY A 205      30.388 -46.361  36.630  1.00  9.350          N  
ATOM   3044  CA  GLY A 205      30.670 -45.334  37.620  1.00  9.430          C  
ATOM   3045  C   GLY A 205      30.698 -43.924  37.029  1.00  9.240          C  
ATOM   3046  O   GLY A 205      31.431 -43.067  37.520  1.00  9.170          O  
ATOM   3047  H   GLY A 205      30.651 -46.171  35.661  1.00 11.220          H  
ATOM   3048 1HA  GLY A 205      29.917 -45.379  38.406  1.00 11.320          H  
ATOM   3049 2HA  GLY A 205      31.628 -45.548  38.091  1.00 11.320          H  
ATOM   3050  N   TYR A 206      29.923 -43.668  35.977  1.00  9.200          N  
ATOM   3051  CA  TYR A 206      29.977 -42.360  35.334  1.00  9.020          C  
ATOM   3052  C   TYR A 206      29.765 -41.209  36.291  1.00  9.090          C  
ATOM   3053  O   TYR A 206      28.805 -41.169  37.074  1.00  9.190          O  
ATOM   3054  CB  TYR A 206      28.920 -42.236  34.235  1.00 12.700          C  
ATOM   3055  CG  TYR A 206      29.233 -42.991  33.002  1.00 12.700          C  
ATOM   3056  CD1 TYR A 206      28.605 -44.191  32.737  1.00 12.700          C  
ATOM   3057  CD2 TYR A 206      30.152 -42.478  32.124  1.00 12.700          C  
ATOM   3058  CE1 TYR A 206      28.910 -44.870  31.590  1.00 12.700          C  
ATOM   3059  CE2 TYR A 206      30.465 -43.158  30.982  1.00 12.700          C  
ATOM   3060  CZ  TYR A 206      29.849 -44.352  30.711  1.00 12.700          C  
ATOM   3061  OH  TYR A 206      30.157 -45.048  29.567  1.00 12.700          O  
ATOM   3062  H   TYR A 206      29.319 -44.380  35.597  1.00 11.040          H  
ATOM   3063  HA  TYR A 206      30.964 -42.252  34.887  1.00 10.820          H  
ATOM   3064 1HB  TYR A 206      27.960 -42.582  34.614  1.00 15.240          H  
ATOM   3065 2HB  TYR A 206      28.804 -41.185  33.965  1.00 15.240          H  
ATOM   3066  HD1 TYR A 206      27.873 -44.599  33.432  1.00 15.240          H  
ATOM   3067  HD2 TYR A 206      30.632 -41.526  32.345  1.00 15.240          H  
ATOM   3068  HE1 TYR A 206      28.420 -45.820  31.376  1.00 15.240          H  
ATOM   3069  HE2 TYR A 206      31.201 -42.749  30.291  1.00 15.240          H  
ATOM   3070  HH  TYR A 206      30.850 -44.589  29.085  1.00 15.240          H  
ATOM   3071  N   ASN A 207      30.624 -40.211  36.176  1.00  9.040          N  
ATOM   3072  CA  ASN A 207      30.486 -39.060  37.031  1.00  9.100          C  
ATOM   3073  C   ASN A 207      29.455 -38.125  36.451  1.00  8.940          C  
ATOM   3074  O   ASN A 207      29.760 -37.223  35.658  1.00  8.770          O  
ATOM   3075  CB  ASN A 207      31.802 -38.361  37.232  1.00 12.720          C  
ATOM   3076  CG  ASN A 207      31.715 -37.239  38.239  1.00 12.720          C  
ATOM   3077  OD1 ASN A 207      30.623 -36.732  38.609  1.00 12.720          O  
ATOM   3078  ND2 ASN A 207      32.873 -36.819  38.687  1.00 12.720          N  
ATOM   3079  H   ASN A 207      31.409 -40.306  35.525  1.00 10.850          H  
ATOM   3080  HA  ASN A 207      30.122 -39.392  38.005  1.00 10.920          H  
ATOM   3081 1HB  ASN A 207      32.541 -39.081  37.584  1.00 15.260          H  
ATOM   3082 2HB  ASN A 207      32.156 -37.985  36.283  1.00 15.260          H  
ATOM   3083 1HD2 ASN A 207      32.922 -36.077  39.351  1.00 15.260          H  
ATOM   3084 2HD2 ASN A 207      33.742 -37.248  38.336  1.00 15.260          H  
ATOM   3085  N   THR A 208      28.228 -38.306  36.896  1.00  9.010          N  
ATOM   3086  CA  THR A 208      27.094 -37.570  36.362  1.00  8.890          C  
ATOM   3087  C   THR A 208      27.044 -36.113  36.799  1.00  8.840          C  
ATOM   3088  O   THR A 208      26.128 -35.395  36.404  1.00  8.720          O  
ATOM   3089  CB  THR A 208      25.765 -38.278  36.681  1.00 12.490          C  
ATOM   3090  OG1 THR A 208      25.623 -38.432  38.100  1.00 12.490          O  
ATOM   3091  CG2 THR A 208      25.736 -39.648  35.990  1.00 12.490          C  
ATOM   3092  H   THR A 208      28.074 -39.078  37.553  1.00 10.810          H  
ATOM   3093  HA  THR A 208      27.185 -37.572  35.279  1.00 10.670          H  
ATOM   3094  HB  THR A 208      24.936 -37.677  36.308  1.00 14.990          H  
ATOM   3095  HG1 THR A 208      25.430 -37.575  38.495  1.00 14.990          H  
ATOM   3096 1HG2 THR A 208      24.792 -40.144  36.207  1.00 14.990          H  
ATOM   3097 2HG2 THR A 208      25.837 -39.513  34.912  1.00 14.990          H  
ATOM   3098 3HG2 THR A 208      26.555 -40.260  36.351  1.00 14.990          H  
ATOM   3099  N   ASN A 209      27.994 -35.682  37.637  1.00  8.960          N  
ATOM   3100  CA  ASN A 209      28.077 -34.288  38.034  1.00  8.920          C  
ATOM   3101  C   ASN A 209      29.431 -33.690  37.634  1.00  8.860          C  
ATOM   3102  O   ASN A 209      29.782 -32.599  38.078  1.00  8.880          O  
ATOM   3103  CB  ASN A 209      27.878 -34.143  39.530  1.00 12.500          C  
ATOM   3104  CG  ASN A 209      26.506 -34.529  39.986  1.00 12.500          C  
ATOM   3105  OD1 ASN A 209      25.508 -33.864  39.694  1.00 12.500          O  
ATOM   3106  ND2 ASN A 209      26.430 -35.608  40.723  1.00 12.500          N  
ATOM   3107  H   ASN A 209      28.724 -36.323  37.962  1.00 10.750          H  
ATOM   3108  HA  ASN A 209      27.308 -33.722  37.506  1.00 10.700          H  
ATOM   3109 1HB  ASN A 209      28.612 -34.760  40.050  1.00 15.000          H  
ATOM   3110 2HB  ASN A 209      28.059 -33.106  39.818  1.00 15.000          H  
ATOM   3111 1HD2 ASN A 209      25.543 -35.917  41.068  1.00 15.000          H  
ATOM   3112 2HD2 ASN A 209      27.259 -36.120  40.945  1.00 15.000          H  
ATOM   3113  N   ALA A 210      30.222 -34.378  36.803  1.00  8.790          N  
ATOM   3114  CA  ALA A 210      31.557 -33.851  36.495  1.00  8.760          C  
ATOM   3115  C   ALA A 210      31.555 -32.472  35.836  1.00  8.580          C  
ATOM   3116  O   ALA A 210      32.402 -31.628  36.172  1.00  8.620          O  
ATOM   3117  CB  ALA A 210      32.309 -34.800  35.573  1.00 12.280          C  
ATOM   3118  H   ALA A 210      29.913 -35.269  36.403  1.00 10.550          H  
ATOM   3119  HA  ALA A 210      32.099 -33.775  37.436  1.00 10.510          H  
ATOM   3120 1HB  ALA A 210      33.311 -34.416  35.400  1.00 14.730          H  
ATOM   3121 2HB  ALA A 210      32.380 -35.762  36.016  1.00 14.730          H  
ATOM   3122 3HB  ALA A 210      31.783 -34.882  34.626  1.00 14.730          H  
ATOM   3123  N   THR A 211      30.605 -32.218  34.924  1.00  8.390          N  
ATOM   3124  CA  THR A 211      30.594 -30.960  34.191  1.00  8.230          C  
ATOM   3125  C   THR A 211      30.034 -29.915  35.111  1.00  8.290          C  
ATOM   3126  O   THR A 211      30.562 -28.801  35.202  1.00  8.290          O  
ATOM   3127  CB  THR A 211      29.737 -31.020  32.917  1.00 11.590          C  
ATOM   3128  OG1 THR A 211      30.198 -32.064  32.064  1.00 11.590          O  
ATOM   3129  CG2 THR A 211      29.856 -29.715  32.158  1.00 11.590          C  
ATOM   3130  H   THR A 211      29.851 -32.885  34.727  1.00 10.070          H  
ATOM   3131  HA  THR A 211      31.614 -30.694  33.919  1.00  9.880          H  
ATOM   3132  HB  THR A 211      28.703 -31.172  33.166  1.00 13.900          H  
ATOM   3133  HG1 THR A 211      29.494 -32.216  31.411  1.00 13.900          H  
ATOM   3134 1HG2 THR A 211      29.252 -29.775  31.254  1.00 13.900          H  
ATOM   3135 2HG2 THR A 211      29.515 -28.891  32.770  1.00 13.900          H  
ATOM   3136 3HG2 THR A 211      30.888 -29.568  31.892  1.00 13.900          H  
ATOM   3137  N   LEU A 212      28.960 -30.281  35.811  1.00  8.370          N  
ATOM   3138  CA  LEU A 212      28.314 -29.335  36.714  1.00  8.420          C  
ATOM   3139  C   LEU A 212      29.286 -28.862  37.785  1.00  8.590          C  
ATOM   3140  O   LEU A 212      29.329 -27.669  38.106  1.00  8.590          O  
ATOM   3141  CB  LEU A 212      27.132 -29.998  37.460  1.00 11.770          C  
ATOM   3142  CG  LEU A 212      25.879 -30.393  36.639  1.00 11.770          C  
ATOM   3143  CD1 LEU A 212      24.929 -31.207  37.505  1.00 11.770          C  
ATOM   3144  CD2 LEU A 212      25.175 -29.185  36.116  1.00 11.770          C  
ATOM   3145  H   LEU A 212      28.573 -31.222  35.616  1.00 10.040          H  
ATOM   3146  HA  LEU A 212      27.984 -28.472  36.144  1.00 10.100          H  
ATOM   3147 1HB  LEU A 212      27.507 -30.914  37.925  1.00 14.120          H  
ATOM   3148 2HB  LEU A 212      26.810 -29.330  38.255  1.00 14.120          H  
ATOM   3149  HG  LEU A 212      26.186 -31.004  35.819  1.00 14.120          H  
ATOM   3150 1HD1 LEU A 212      24.071 -31.501  36.911  1.00 14.120          H  
ATOM   3151 2HD1 LEU A 212      25.438 -32.098  37.857  1.00 14.120          H  
ATOM   3152 3HD1 LEU A 212      24.596 -30.619  38.353  1.00 14.120          H  
ATOM   3153 1HD2 LEU A 212      24.322 -29.521  35.537  1.00 14.120          H  
ATOM   3154 2HD2 LEU A 212      24.843 -28.554  36.937  1.00 14.120          H  
ATOM   3155 3HD2 LEU A 212      25.836 -28.641  35.489  1.00 14.120          H  
ATOM   3156  N   ASN A 213      30.106 -29.777  38.305  1.00  8.720          N  
ATOM   3157  CA  ASN A 213      31.039 -29.406  39.346  1.00  8.910          C  
ATOM   3158  C   ASN A 213      32.124 -28.488  38.812  1.00  8.840          C  
ATOM   3159  O   ASN A 213      32.474 -27.506  39.478  1.00  8.930          O  
ATOM   3160  CB  ASN A 213      31.625 -30.643  39.979  1.00 12.400          C  
ATOM   3161  CG  ASN A 213      30.609 -31.348  40.835  1.00 12.400          C  
ATOM   3162  OD1 ASN A 213      29.594 -30.759  41.234  1.00 12.400          O  
ATOM   3163  ND2 ASN A 213      30.858 -32.591  41.129  1.00 12.400          N  
ATOM   3164  H   ASN A 213      30.038 -30.756  38.015  1.00 10.460          H  
ATOM   3165  HA  ASN A 213      30.496 -28.853  40.110  1.00 10.690          H  
ATOM   3166 1HB  ASN A 213      31.962 -31.326  39.194  1.00 14.880          H  
ATOM   3167 2HB  ASN A 213      32.489 -30.378  40.585  1.00 14.880          H  
ATOM   3168 1HD2 ASN A 213      30.216 -33.107  41.693  1.00 14.880          H  
ATOM   3169 2HD2 ASN A 213      31.687 -33.030  40.787  1.00 14.880          H  
ATOM   3170  N   SER A 214      32.659 -28.778  37.617  1.00  8.680          N  
ATOM   3171  CA  SER A 214      33.671 -27.889  37.063  1.00  8.610          C  
ATOM   3172  C   SER A 214      33.082 -26.516  36.715  1.00  8.500          C  
ATOM   3173  O   SER A 214      33.780 -25.511  36.779  1.00  8.510          O  
ATOM   3174  CB  SER A 214      34.342 -28.510  35.859  1.00 12.080          C  
ATOM   3175  OG  SER A 214      33.455 -28.679  34.800  1.00 12.080          O  
ATOM   3176  H   SER A 214      32.392 -29.636  37.123  1.00 10.420          H  
ATOM   3177  HA  SER A 214      34.441 -27.740  37.821  1.00 10.330          H  
ATOM   3178 1HB  SER A 214      35.134 -27.860  35.548  1.00 14.500          H  
ATOM   3179 2HB  SER A 214      34.787 -29.472  36.126  1.00 14.500          H  
ATOM   3180  HG  SER A 214      32.973 -29.499  35.007  1.00 14.500          H  
ATOM   3181  N   PHE A 215      31.774 -26.437  36.428  1.00  8.430          N  
ATOM   3182  CA  PHE A 215      31.160 -25.131  36.191  1.00  8.370          C  
ATOM   3183  C   PHE A 215      31.157 -24.350  37.515  1.00  8.610          C  
ATOM   3184  O   PHE A 215      31.566 -23.177  37.555  1.00  8.700          O  
ATOM   3185  CB  PHE A 215      29.736 -25.217  35.638  1.00 11.740          C  
ATOM   3186  CG  PHE A 215      29.218 -23.842  35.259  1.00 11.740          C  
ATOM   3187  CD1 PHE A 215      29.565 -23.283  34.026  1.00 11.740          C  
ATOM   3188  CD2 PHE A 215      28.448 -23.081  36.134  1.00 11.740          C  
ATOM   3189  CE1 PHE A 215      29.157 -22.023  33.689  1.00 11.740          C  
ATOM   3190  CE2 PHE A 215      28.048 -21.814  35.780  1.00 11.740          C  
ATOM   3191  CZ  PHE A 215      28.400 -21.292  34.574  1.00 11.740          C  
ATOM   3192  H   PHE A 215      31.238 -27.301  36.303  1.00 10.120          H  
ATOM   3193  HA  PHE A 215      31.772 -24.581  35.478  1.00 10.040          H  
ATOM   3194 1HB  PHE A 215      29.721 -25.862  34.761  1.00 14.090          H  
ATOM   3195 2HB  PHE A 215      29.073 -25.655  36.384  1.00 14.090          H  
ATOM   3196  HD1 PHE A 215      30.175 -23.855  33.332  1.00 14.090          H  
ATOM   3197  HD2 PHE A 215      28.176 -23.488  37.113  1.00 14.090          H  
ATOM   3198  HE1 PHE A 215      29.442 -21.597  32.727  1.00 14.090          H  
ATOM   3199  HE2 PHE A 215      27.461 -21.214  36.465  1.00 14.090          H  
ATOM   3200  HZ  PHE A 215      28.089 -20.292  34.329  1.00 14.090          H  
ATOM   3201  N   LYS A 216      30.708 -25.029  38.606  1.00  8.740          N  
ATOM   3202  CA  LYS A 216      30.610 -24.455  39.960  1.00  8.990          C  
ATOM   3203  C   LYS A 216      31.949 -23.933  40.439  1.00  9.160          C  
ATOM   3204  O   LYS A 216      32.032 -22.959  41.182  1.00  9.390          O  
ATOM   3205  CB  LYS A 216      30.061 -25.456  40.977  1.00 12.490          C  
ATOM   3206  CG  LYS A 216      28.567 -25.756  40.877  1.00 12.490          C  
ATOM   3207  CD  LYS A 216      28.164 -26.783  41.947  1.00 12.490          C  
ATOM   3208  CE  LYS A 216      26.651 -26.989  42.029  1.00 12.490          C  
ATOM   3209  NZ  LYS A 216      26.291 -27.988  43.081  1.00 12.490          N  
ATOM   3210  H   LYS A 216      30.386 -25.993  38.470  1.00 10.490          H  
ATOM   3211  HA  LYS A 216      29.920 -23.622  39.919  1.00 10.790          H  
ATOM   3212 1HB  LYS A 216      30.589 -26.399  40.866  1.00 14.980          H  
ATOM   3213 2HB  LYS A 216      30.261 -25.091  41.984  1.00 14.980          H  
ATOM   3214 1HG  LYS A 216      28.001 -24.833  41.024  1.00 14.980          H  
ATOM   3215 2HG  LYS A 216      28.338 -26.147  39.889  1.00 14.980          H  
ATOM   3216 1HD  LYS A 216      28.632 -27.743  41.712  1.00 14.980          H  
ATOM   3217 2HD  LYS A 216      28.523 -26.458  42.927  1.00 14.980          H  
ATOM   3218 1HE  LYS A 216      26.189 -26.037  42.290  1.00 14.980          H  
ATOM   3219 2HE  LYS A 216      26.259 -27.323  41.069  1.00 14.980          H  
ATOM   3220 1HZ  LYS A 216      25.246 -28.072  43.140  1.00 14.980          H  
ATOM   3221 2HZ  LYS A 216      26.683 -28.890  42.884  1.00 14.980          H  
ATOM   3222 3HZ  LYS A 216      26.680 -27.640  43.988  1.00 14.980          H  
ATOM   3223  N   GLU A 217      33.021 -24.568  39.996  1.00  9.090          N  
ATOM   3224  CA  GLU A 217      34.353 -24.125  40.334  1.00  9.270          C  
ATOM   3225  C   GLU A 217      34.567 -22.651  39.983  1.00  9.270          C  
ATOM   3226  O   GLU A 217      35.315 -21.983  40.687  1.00  9.400          O  
ATOM   3227  CB  GLU A 217      35.396 -24.980  39.632  1.00 12.910          C  
ATOM   3228  CG  GLU A 217      36.807 -24.655  39.990  1.00 12.910          C  
ATOM   3229  CD  GLU A 217      37.739 -25.600  39.394  1.00 12.910          C  
ATOM   3230  OE1 GLU A 217      38.253 -25.307  38.352  1.00 12.910          O  
ATOM   3231  OE2 GLU A 217      37.954 -26.640  39.963  1.00 12.910          O  
ATOM   3232  H   GLU A 217      32.891 -25.441  39.473  1.00 10.910          H  
ATOM   3233  HA  GLU A 217      34.487 -24.237  41.407  1.00 11.120          H  
ATOM   3234 1HB  GLU A 217      35.208 -26.034  39.840  1.00 15.490          H  
ATOM   3235 2HB  GLU A 217      35.310 -24.838  38.563  1.00 15.490          H  
ATOM   3236 1HG  GLU A 217      37.038 -23.659  39.611  1.00 15.490          H  
ATOM   3237 2HG  GLU A 217      36.925 -24.642  41.074  1.00 15.490          H  
ATOM   3238  N   TYR A 218      33.953 -22.142  38.897  1.00  9.150          N  
ATOM   3239  CA  TYR A 218      34.144 -20.753  38.486  1.00  9.150          C  
ATOM   3240  C   TYR A 218      32.967 -19.873  38.924  1.00  9.130          C  
ATOM   3241  O   TYR A 218      33.154 -18.679  39.219  1.00  9.130          O  
ATOM   3242  CB  TYR A 218      34.317 -20.688  36.962  1.00 12.810          C  
ATOM   3243  CG  TYR A 218      35.546 -21.433  36.449  1.00 12.810          C  
ATOM   3244  CD1 TYR A 218      35.421 -22.751  36.086  1.00 12.810          C  
ATOM   3245  CD2 TYR A 218      36.778 -20.812  36.326  1.00 12.810          C  
ATOM   3246  CE1 TYR A 218      36.507 -23.456  35.629  1.00 12.810          C  
ATOM   3247  CE2 TYR A 218      37.873 -21.522  35.853  1.00 12.810          C  
ATOM   3248  CZ  TYR A 218      37.740 -22.839  35.510  1.00 12.810          C  
ATOM   3249  OH  TYR A 218      38.829 -23.566  35.070  1.00 12.810          O  
ATOM   3250  H   TYR A 218      33.314 -22.714  38.340  1.00 10.980          H  
ATOM   3251  HA  TYR A 218      35.033 -20.365  38.964  1.00 10.980          H  
ATOM   3252 1HB  TYR A 218      33.437 -21.123  36.486  1.00 15.370          H  
ATOM   3253 2HB  TYR A 218      34.382 -19.649  36.644  1.00 15.370          H  
ATOM   3254  HD1 TYR A 218      34.456 -23.246  36.174  1.00 15.370          H  
ATOM   3255  HD2 TYR A 218      36.899 -19.791  36.600  1.00 15.370          H  
ATOM   3256  HE1 TYR A 218      36.387 -24.502  35.365  1.00 15.370          H  
ATOM   3257  HE2 TYR A 218      38.849 -21.032  35.764  1.00 15.370          H  
ATOM   3258  HH  TYR A 218      39.671 -23.084  35.255  1.00 15.370          H  
ATOM   3259  N   PHE A 219      31.747 -20.441  38.943  1.00  9.110          N  
ATOM   3260  CA  PHE A 219      30.575 -19.636  39.296  1.00  9.060          C  
ATOM   3261  C   PHE A 219      29.582 -20.341  40.215  1.00  9.150          C  
ATOM   3262  O   PHE A 219      29.097 -21.427  39.897  1.00  9.110          O  
ATOM   3263  CB  PHE A 219      29.776 -19.325  38.073  1.00 12.700          C  
ATOM   3264  CG  PHE A 219      30.495 -18.676  36.959  1.00 12.700          C  
ATOM   3265  CD1 PHE A 219      31.026 -19.455  35.949  1.00 12.700          C  
ATOM   3266  CD2 PHE A 219      30.640 -17.328  36.891  1.00 12.700          C  
ATOM   3267  CE1 PHE A 219      31.677 -18.883  34.902  1.00 12.700          C  
ATOM   3268  CE2 PHE A 219      31.296 -16.748  35.852  1.00 12.700          C  
ATOM   3269  CZ  PHE A 219      31.817 -17.523  34.848  1.00 12.700          C  
ATOM   3270  H   PHE A 219      31.641 -21.425  38.675  1.00 10.930          H  
ATOM   3271  HA  PHE A 219      30.905 -18.721  39.787  1.00 10.870          H  
ATOM   3272 1HB  PHE A 219      29.310 -20.225  37.712  1.00 15.240          H  
ATOM   3273 2HB  PHE A 219      29.008 -18.663  38.418  1.00 15.240          H  
ATOM   3274  HD1 PHE A 219      30.912 -20.545  35.997  1.00 15.240          H  
ATOM   3275  HD2 PHE A 219      30.215 -16.718  37.673  1.00 15.240          H  
ATOM   3276  HE1 PHE A 219      32.077 -19.509  34.123  1.00 15.240          H  
ATOM   3277  HE2 PHE A 219      31.400 -15.681  35.823  1.00 15.240          H  
ATOM   3278  HZ  PHE A 219      32.336 -17.058  34.016  1.00 15.240          H  
ATOM   3279  N   ASP A 220      29.171 -19.682  41.289  1.00  9.260          N  
ATOM   3280  CA  ASP A 220      28.159 -20.265  42.161  1.00  9.340          C  
ATOM   3281  C   ASP A 220      26.784 -20.104  41.529  1.00  9.130          C  
ATOM   3282  O   ASP A 220      26.551 -19.153  40.776  1.00  8.980          O  
ATOM   3283  CB  ASP A 220      28.198 -19.626  43.546  1.00 13.040          C  
ATOM   3284  CG  ASP A 220      29.405 -20.051  44.382  1.00 13.040          C  
ATOM   3285  OD1 ASP A 220      29.989 -21.084  44.131  1.00 13.040          O  
ATOM   3286  OD2 ASP A 220      29.730 -19.336  45.288  1.00 13.040          O  
ATOM   3287  H   ASP A 220      29.564 -18.763  41.501  1.00 11.110          H  
ATOM   3288  HA  ASP A 220      28.363 -21.331  42.268  1.00 11.210          H  
ATOM   3289 1HB  ASP A 220      28.234 -18.547  43.438  1.00 15.650          H  
ATOM   3290 2HB  ASP A 220      27.289 -19.871  44.084  1.00 15.650          H  
ATOM   3291  N   LEU A 221      25.853 -21.008  41.844  1.00  9.150          N  
ATOM   3292  CA  LEU A 221      24.493 -20.865  41.324  1.00  8.970          C  
ATOM   3293  C   LEU A 221      23.500 -20.523  42.421  1.00  9.040          C  
ATOM   3294  O   LEU A 221      23.282 -21.309  43.347  1.00  9.230          O  
ATOM   3295  CB  LEU A 221      24.071 -22.143  40.603  1.00 12.630          C  
ATOM   3296  CG  LEU A 221      24.971 -22.597  39.421  1.00 12.630          C  
ATOM   3297  CD1 LEU A 221      24.420 -23.900  38.883  1.00 12.630          C  
ATOM   3298  CD2 LEU A 221      25.015 -21.516  38.313  1.00 12.630          C  
ATOM   3299  H   LEU A 221      26.087 -21.785  42.445  1.00 10.980          H  
ATOM   3300  HA  LEU A 221      24.471 -20.043  40.620  1.00 10.760          H  
ATOM   3301 1HB  LEU A 221      24.033 -22.953  41.328  1.00 15.160          H  
ATOM   3302 2HB  LEU A 221      23.081 -22.000  40.220  1.00 15.160          H  
ATOM   3303  HG  LEU A 221      25.989 -22.779  39.781  1.00 15.160          H  
ATOM   3304 1HD1 LEU A 221      25.046 -24.249  38.061  1.00 15.160          H  
ATOM   3305 2HD1 LEU A 221      24.409 -24.650  39.676  1.00 15.160          H  
ATOM   3306 3HD1 LEU A 221      23.402 -23.738  38.522  1.00 15.160          H  
ATOM   3307 1HD2 LEU A 221      25.633 -21.873  37.510  1.00 15.160          H  
ATOM   3308 2HD2 LEU A 221      24.023 -21.329  37.936  1.00 15.160          H  
ATOM   3309 3HD2 LEU A 221      25.434 -20.589  38.698  1.00 15.160          H  
ATOM   3310  N   GLN A 222      22.939 -19.322  42.335  1.00  8.920          N  
ATOM   3311  CA  GLN A 222      22.014 -18.835  43.354  1.00  8.990          C  
ATOM   3312  C   GLN A 222      20.590 -18.676  42.857  1.00  8.820          C  
ATOM   3313  O   GLN A 222      20.339 -18.506  41.664  1.00  8.650          O  
ATOM   3314  CB  GLN A 222      22.515 -17.511  43.931  1.00 12.560          C  
ATOM   3315  CG  GLN A 222      23.884 -17.613  44.559  1.00 12.560          C  
ATOM   3316  CD  GLN A 222      23.875 -18.528  45.738  1.00 12.560          C  
ATOM   3317  OE1 GLN A 222      23.044 -18.381  46.636  1.00 12.560          O  
ATOM   3318  NE2 GLN A 222      24.782 -19.486  45.751  1.00 12.560          N  
ATOM   3319  H   GLN A 222      23.185 -18.738  41.528  1.00 10.700          H  
ATOM   3320  HA  GLN A 222      21.987 -19.564  44.163  1.00 10.790          H  
ATOM   3321 1HB  GLN A 222      22.577 -16.768  43.145  1.00 15.070          H  
ATOM   3322 2HB  GLN A 222      21.814 -17.141  44.679  1.00 15.070          H  
ATOM   3323 1HG  GLN A 222      24.595 -17.992  43.822  1.00 15.070          H  
ATOM   3324 2HG  GLN A 222      24.185 -16.627  44.899  1.00 15.070          H  
ATOM   3325 1HE2 GLN A 222      24.814 -20.133  46.512  1.00 15.070          H  
ATOM   3326 2HE2 GLN A 222      25.430 -19.570  44.999  1.00 15.070          H  
ATOM   3327  N   ASN A 223      19.632 -18.722  43.780  1.00  8.930          N  
ATOM   3328  CA  ASN A 223      18.232 -18.461  43.444  1.00  8.790          C  
ATOM   3329  C   ASN A 223      17.762 -19.295  42.254  1.00  8.620          C  
ATOM   3330  O   ASN A 223      17.085 -18.787  41.357  1.00  8.430          O  
ATOM   3331  CB  ASN A 223      18.020 -16.984  43.180  1.00 12.360          C  
ATOM   3332  CG  ASN A 223      18.341 -16.147  44.374  1.00 12.360          C  
ATOM   3333  OD1 ASN A 223      18.186 -16.578  45.526  1.00 12.360          O  
ATOM   3334  ND2 ASN A 223      18.785 -14.940  44.132  1.00 12.360          N  
ATOM   3335  H   ASN A 223      19.877 -18.900  44.749  1.00 10.720          H  
ATOM   3336  HA  ASN A 223      17.610 -18.747  44.296  1.00 10.550          H  
ATOM   3337 1HB  ASN A 223      18.635 -16.664  42.349  1.00 14.830          H  
ATOM   3338 2HB  ASN A 223      16.980 -16.813  42.903  1.00 14.830          H  
ATOM   3339 1HD2 ASN A 223      19.014 -14.328  44.891  1.00 14.830          H  
ATOM   3340 2HD2 ASN A 223      18.891 -14.623  43.189  1.00 14.830          H  
ATOM   3341  N   CYS A 224      18.126 -20.573  42.229  1.00  8.710          N  
ATOM   3342  CA  CYS A 224      17.727 -21.411  41.118  1.00  8.560          C  
ATOM   3343  C   CYS A 224      16.219 -21.545  41.061  1.00  8.560          C  
ATOM   3344  O   CYS A 224      15.554 -21.833  42.067  1.00  8.690          O  
ATOM   3345  CB  CYS A 224      18.409 -22.777  41.195  1.00 12.040          C  
ATOM   3346  SG  CYS A 224      20.198 -22.726  40.922  1.00 12.040          S  
ATOM   3347  H   CYS A 224      18.676 -20.958  42.979  1.00 10.450          H  
ATOM   3348  HA  CYS A 224      18.048 -20.935  40.201  1.00 10.270          H  
ATOM   3349 1HB  CYS A 224      18.250 -23.207  42.181  1.00 14.450          H  
ATOM   3350 2HB  CYS A 224      17.966 -23.452  40.454  1.00 14.450          H  
ATOM   3351  N   SER A 225      15.681 -21.349  39.855  1.00  8.410          N  
ATOM   3352  CA  SER A 225      14.250 -21.468  39.598  1.00  8.400          C  
ATOM   3353  C   SER A 225      13.936 -22.890  39.210  1.00  8.380          C  
ATOM   3354  O   SER A 225      12.869 -23.419  39.528  1.00  8.460          O  
ATOM   3355  CB  SER A 225      13.820 -20.563  38.468  1.00 11.760          C  
ATOM   3356  OG  SER A 225      14.013 -19.215  38.790  1.00 11.760          O  
ATOM   3357  H   SER A 225      16.313 -21.109  39.094  1.00 10.090          H  
ATOM   3358  HA  SER A 225      13.703 -21.215  40.507  1.00 10.080          H  
ATOM   3359 1HB  SER A 225      14.387 -20.824  37.586  1.00 14.120          H  
ATOM   3360 2HB  SER A 225      12.770 -20.740  38.243  1.00 14.120          H  
ATOM   3361  HG  SER A 225      13.631 -18.709  38.072  1.00 14.120          H  
ATOM   3362  N   PHE A 226      14.869 -23.511  38.497  1.00  8.270          N  
ATOM   3363  CA  PHE A 226      14.663 -24.899  38.101  1.00  8.280          C  
ATOM   3364  C   PHE A 226      15.917 -25.619  37.701  1.00  8.240          C  
ATOM   3365  O   PHE A 226      16.904 -25.013  37.263  1.00  8.140          O  
ATOM   3366  CB  PHE A 226      13.689 -25.064  36.937  1.00 11.590          C  
ATOM   3367  CG  PHE A 226      14.087 -24.447  35.627  1.00 11.590          C  
ATOM   3368  CD1 PHE A 226      14.952 -25.112  34.754  1.00 11.590          C  
ATOM   3369  CD2 PHE A 226      13.536 -23.268  35.221  1.00 11.590          C  
ATOM   3370  CE1 PHE A 226      15.255 -24.607  33.540  1.00 11.590          C  
ATOM   3371  CE2 PHE A 226      13.823 -22.761  33.992  1.00 11.590          C  
ATOM   3372  CZ  PHE A 226      14.690 -23.442  33.148  1.00 11.590          C  
ATOM   3373  H   PHE A 226      15.722 -22.994  38.267  1.00  9.920          H  
ATOM   3374  HA  PHE A 226      14.238 -25.437  38.941  1.00  9.940          H  
ATOM   3375 1HB  PHE A 226      13.527 -26.128  36.760  1.00 13.910          H  
ATOM   3376 2HB  PHE A 226      12.723 -24.649  37.222  1.00 13.910          H  
ATOM   3377  HD1 PHE A 226      15.396 -26.061  35.052  1.00 13.910          H  
ATOM   3378  HD2 PHE A 226      12.847 -22.740  35.883  1.00 13.910          H  
ATOM   3379  HE1 PHE A 226      15.941 -25.144  32.885  1.00 13.910          H  
ATOM   3380  HE2 PHE A 226      13.364 -21.821  33.689  1.00 13.910          H  
ATOM   3381  HZ  PHE A 226      14.933 -23.042  32.178  1.00 13.910          H  
ATOM   3382  N   ILE A 227      15.842 -26.945  37.809  1.00  8.340          N  
ATOM   3383  CA  ILE A 227      16.832 -27.852  37.270  1.00  8.310          C  
ATOM   3384  C   ILE A 227      16.147 -29.066  36.620  1.00  8.290          C  
ATOM   3385  O   ILE A 227      15.355 -29.746  37.275  1.00  8.450          O  
ATOM   3386  CB  ILE A 227      17.843 -28.301  38.353  1.00 11.650          C  
ATOM   3387  CG1 ILE A 227      18.583 -27.049  38.938  1.00 11.650          C  
ATOM   3388  CG2 ILE A 227      18.812 -29.295  37.750  1.00 11.650          C  
ATOM   3389  CD1 ILE A 227      19.476 -27.299  40.088  1.00 11.650          C  
ATOM   3390  H   ILE A 227      15.020 -27.348  38.239  1.00 10.010          H  
ATOM   3391  HA  ILE A 227      17.389 -27.333  36.498  1.00  9.970          H  
ATOM   3392  HB  ILE A 227      17.309 -28.776  39.175  1.00 13.980          H  
ATOM   3393 1HG1 ILE A 227      19.150 -26.583  38.143  1.00 13.980          H  
ATOM   3394 2HG1 ILE A 227      17.864 -26.347  39.294  1.00 13.980          H  
ATOM   3395 1HG2 ILE A 227      19.520 -29.637  38.491  1.00 13.980          H  
ATOM   3396 2HG2 ILE A 227      18.256 -30.146  37.384  1.00 13.980          H  
ATOM   3397 3HG2 ILE A 227      19.342 -28.842  36.932  1.00 13.980          H  
ATOM   3398 1HD1 ILE A 227      19.894 -26.348  40.385  1.00 13.980          H  
ATOM   3399 2HD1 ILE A 227      18.907 -27.726  40.911  1.00 13.980          H  
ATOM   3400 3HD1 ILE A 227      20.278 -27.972  39.816  1.00 13.980          H  
ATOM   3401  N   TYR A 228      16.493 -29.367  35.369  1.00  8.100          N  
ATOM   3402  CA  TYR A 228      15.975 -30.552  34.680  1.00  8.070          C  
ATOM   3403  C   TYR A 228      17.095 -31.431  34.165  1.00  8.080          C  
ATOM   3404  O   TYR A 228      18.153 -30.937  33.765  1.00  8.020          O  
ATOM   3405  CB  TYR A 228      15.089 -30.196  33.484  1.00 11.310          C  
ATOM   3406  CG  TYR A 228      13.828 -29.487  33.800  1.00 11.310          C  
ATOM   3407  CD1 TYR A 228      13.784 -28.126  33.773  1.00 11.310          C  
ATOM   3408  CD2 TYR A 228      12.702 -30.213  34.113  1.00 11.310          C  
ATOM   3409  CE1 TYR A 228      12.603 -27.467  34.056  1.00 11.310          C  
ATOM   3410  CE2 TYR A 228      11.526 -29.565  34.401  1.00 11.310          C  
ATOM   3411  CZ  TYR A 228      11.474 -28.195  34.371  1.00 11.310          C  
ATOM   3412  OH  TYR A 228      10.294 -27.552  34.656  1.00 11.310          O  
ATOM   3413  H   TYR A 228      17.125 -28.727  34.884  1.00  9.720          H  
ATOM   3414  HA  TYR A 228      15.393 -31.142  35.387  1.00  9.680          H  
ATOM   3415 1HB  TYR A 228      15.654 -29.579  32.798  1.00 13.570          H  
ATOM   3416 2HB  TYR A 228      14.835 -31.112  32.949  1.00 13.570          H  
ATOM   3417  HD1 TYR A 228      14.681 -27.575  33.520  1.00 13.570          H  
ATOM   3418  HD2 TYR A 228      12.742 -31.302  34.133  1.00 13.570          H  
ATOM   3419  HE1 TYR A 228      12.558 -26.388  34.031  1.00 13.570          H  
ATOM   3420  HE2 TYR A 228      10.633 -30.141  34.650  1.00 13.570          H  
ATOM   3421  HH  TYR A 228       9.634 -28.198  34.925  1.00 13.570          H  
ATOM   3422  N   SER A 229      16.836 -32.732  34.087  1.00  8.160          N  
ATOM   3423  CA  SER A 229      17.797 -33.641  33.488  1.00  8.170          C  
ATOM   3424  C   SER A 229      17.132 -34.397  32.362  1.00  8.140          C  
ATOM   3425  O   SER A 229      15.935 -34.705  32.414  1.00  8.200          O  
ATOM   3426  CB  SER A 229      18.313 -34.633  34.509  1.00 11.430          C  
ATOM   3427  OG  SER A 229      17.280 -35.455  34.987  1.00 11.430          O  
ATOM   3428  H   SER A 229      15.966 -33.108  34.437  1.00  9.790          H  
ATOM   3429  HA  SER A 229      18.632 -33.075  33.085  1.00  9.800          H  
ATOM   3430 1HB  SER A 229      19.096 -35.245  34.056  1.00 13.720          H  
ATOM   3431 2HB  SER A 229      18.751 -34.107  35.322  1.00 13.720          H  
ATOM   3432  HG  SER A 229      17.682 -36.039  35.635  1.00 13.720          H  
ATOM   3433  N   PHE A 230      17.929 -34.730  31.361  1.00  8.080          N  
ATOM   3434  CA  PHE A 230      17.462 -35.482  30.225  1.00  7.890          C  
ATOM   3435  C   PHE A 230      18.455 -36.613  29.949  1.00  7.920          C  
ATOM   3436  O   PHE A 230      19.652 -36.464  30.208  1.00  7.940          O  
ATOM   3437  CB  PHE A 230      17.391 -34.528  29.046  1.00 11.120          C  
ATOM   3438  CG  PHE A 230      16.558 -33.270  29.330  1.00 11.120          C  
ATOM   3439  CD1 PHE A 230      17.215 -32.096  29.726  1.00 11.120          C  
ATOM   3440  CD2 PHE A 230      15.170 -33.241  29.243  1.00 11.120          C  
ATOM   3441  CE1 PHE A 230      16.517 -30.951  30.011  1.00 11.120          C  
ATOM   3442  CE2 PHE A 230      14.469 -32.077  29.529  1.00 11.120          C  
ATOM   3443  CZ  PHE A 230      15.145 -30.934  29.912  1.00 11.120          C  
ATOM   3444  H   PHE A 230      18.883 -34.381  31.379  1.00  9.700          H  
ATOM   3445  HA  PHE A 230      16.482 -35.905  30.443  1.00  9.470          H  
ATOM   3446 1HB  PHE A 230      18.382 -34.217  28.780  1.00 13.350          H  
ATOM   3447 2HB  PHE A 230      16.984 -35.043  28.221  1.00 13.350          H  
ATOM   3448  HD1 PHE A 230      18.304 -32.098  29.813  1.00 13.350          H  
ATOM   3449  HD2 PHE A 230      14.629 -34.141  28.947  1.00 13.350          H  
ATOM   3450  HE1 PHE A 230      17.054 -30.065  30.318  1.00 13.350          H  
ATOM   3451  HE2 PHE A 230      13.381 -32.067  29.456  1.00 13.350          H  
ATOM   3452  HZ  PHE A 230      14.591 -30.026  30.141  1.00 13.350          H  
ATOM   3453  N   ASN A 231      18.001 -37.736  29.403  1.00  7.960          N  
ATOM   3454  CA  ASN A 231      18.956 -38.813  29.120  1.00  8.010          C  
ATOM   3455  C   ASN A 231      19.539 -38.731  27.717  1.00  7.870          C  
ATOM   3456  O   ASN A 231      18.877 -38.243  26.797  1.00  7.790          O  
ATOM   3457  CB  ASN A 231      18.307 -40.163  29.336  1.00 11.190          C  
ATOM   3458  CG  ASN A 231      17.946 -40.391  30.771  1.00 11.190          C  
ATOM   3459  OD1 ASN A 231      18.640 -39.926  31.675  1.00 11.190          O  
ATOM   3460  ND2 ASN A 231      16.873 -41.093  30.996  1.00 11.190          N  
ATOM   3461  H   ASN A 231      17.018 -37.848  29.197  1.00  9.550          H  
ATOM   3462  HA  ASN A 231      19.796 -38.727  29.811  1.00  9.610          H  
ATOM   3463 1HB  ASN A 231      17.408 -40.238  28.725  1.00 13.430          H  
ATOM   3464 2HB  ASN A 231      18.992 -40.949  29.013  1.00 13.430          H  
ATOM   3465 1HD2 ASN A 231      16.585 -41.276  31.937  1.00 13.430          H  
ATOM   3466 2HD2 ASN A 231      16.337 -41.454  30.232  1.00 13.430          H  
ATOM   3467  N   ILE A 232      20.753 -39.266  27.550  1.00  7.850          N  
ATOM   3468  CA  ILE A 232      21.401 -39.361  26.249  1.00  7.740          C  
ATOM   3469  C   ILE A 232      21.687 -40.826  25.911  1.00  7.720          C  
ATOM   3470  O   ILE A 232      22.295 -41.540  26.711  1.00  7.780          O  
ATOM   3471  CB  ILE A 232      22.748 -38.588  26.234  1.00 10.880          C  
ATOM   3472  CG1 ILE A 232      22.532 -37.089  26.579  1.00 10.880          C  
ATOM   3473  CG2 ILE A 232      23.444 -38.756  24.863  1.00 10.880          C  
ATOM   3474  CD1 ILE A 232      23.830 -36.295  26.822  1.00 10.880          C  
ATOM   3475  H   ILE A 232      21.263 -39.607  28.370  1.00  9.420          H  
ATOM   3476  HA  ILE A 232      20.737 -38.956  25.488  1.00  9.290          H  
ATOM   3477  HB  ILE A 232      23.391 -38.993  26.980  1.00 13.060          H  
ATOM   3478 1HG1 ILE A 232      21.984 -36.619  25.782  1.00 13.060          H  
ATOM   3479 2HG1 ILE A 232      21.937 -37.026  27.491  1.00 13.060          H  
ATOM   3480 1HG2 ILE A 232      24.397 -38.247  24.862  1.00 13.060          H  
ATOM   3481 2HG2 ILE A 232      23.631 -39.808  24.665  1.00 13.060          H  
ATOM   3482 3HG2 ILE A 232      22.822 -38.354  24.079  1.00 13.060          H  
ATOM   3483 1HD1 ILE A 232      23.592 -35.273  27.072  1.00 13.060          H  
ATOM   3484 2HD1 ILE A 232      24.379 -36.738  27.644  1.00 13.060          H  
ATOM   3485 3HD1 ILE A 232      24.452 -36.297  25.939  1.00 13.060          H  
ATOM   3486  N   THR A 233      21.262 -41.276  24.735  1.00  7.650          N  
ATOM   3487  CA  THR A 233      21.555 -42.635  24.309  1.00  7.640          C  
ATOM   3488  C   THR A 233      22.927 -42.611  23.661  1.00  7.550          C  
ATOM   3489  O   THR A 233      23.158 -41.841  22.728  1.00  7.410          O  
ATOM   3490  CB  THR A 233      20.511 -43.156  23.293  1.00 10.700          C  
ATOM   3491  OG1 THR A 233      19.208 -43.166  23.900  1.00 10.700          O  
ATOM   3492  CG2 THR A 233      20.872 -44.571  22.848  1.00 10.700          C  
ATOM   3493  H   THR A 233      20.741 -40.669  24.124  1.00  9.180          H  
ATOM   3494  HA  THR A 233      21.584 -43.294  25.176  1.00  9.170          H  
ATOM   3495  HB  THR A 233      20.492 -42.498  22.424  1.00 12.840          H  
ATOM   3496  HG1 THR A 233      18.544 -43.360  23.231  1.00 12.840          H  
ATOM   3497 1HG2 THR A 233      20.129 -44.924  22.136  1.00 12.840          H  
ATOM   3498 2HG2 THR A 233      21.855 -44.579  22.369  1.00 12.840          H  
ATOM   3499 3HG2 THR A 233      20.887 -45.231  23.713  1.00 12.840          H  
ATOM   3500  N   GLU A 234      23.850 -43.423  24.155  1.00  7.630          N  
ATOM   3501  CA  GLU A 234      25.189 -43.417  23.591  1.00  7.560          C  
ATOM   3502  C   GLU A 234      25.186 -43.822  22.123  1.00  7.430          C  
ATOM   3503  O   GLU A 234      24.648 -44.874  21.773  1.00  7.490          O  
ATOM   3504  CB  GLU A 234      26.103 -44.357  24.378  1.00 10.610          C  
ATOM   3505  CG  GLU A 234      27.556 -44.351  23.915  1.00 10.610          C  
ATOM   3506  CD  GLU A 234      28.433 -45.242  24.731  1.00 10.610          C  
ATOM   3507  OE1 GLU A 234      27.944 -45.851  25.650  1.00 10.610          O  
ATOM   3508  OE2 GLU A 234      29.600 -45.316  24.435  1.00 10.610          O  
ATOM   3509  H   GLU A 234      23.617 -44.031  24.927  1.00  9.160          H  
ATOM   3510  HA  GLU A 234      25.587 -42.404  23.664  1.00  9.070          H  
ATOM   3511 1HB  GLU A 234      26.085 -44.079  25.433  1.00 12.730          H  
ATOM   3512 2HB  GLU A 234      25.729 -45.377  24.300  1.00 12.730          H  
ATOM   3513 1HG  GLU A 234      27.603 -44.684  22.878  1.00 12.730          H  
ATOM   3514 2HG  GLU A 234      27.936 -43.332  23.958  1.00 12.730          H  
ATOM   3515  N   ASP A 235      25.830 -43.006  21.290  1.00  7.280          N  
ATOM   3516  CA  ASP A 235      25.979 -43.247  19.858  1.00  7.160          C  
ATOM   3517  C   ASP A 235      27.071 -42.307  19.335  1.00  7.040          C  
ATOM   3518  O   ASP A 235      27.585 -41.483  20.093  1.00  7.030          O  
ATOM   3519  CB  ASP A 235      24.616 -43.031  19.137  1.00 10.070          C  
ATOM   3520  CG  ASP A 235      24.445 -43.767  17.758  1.00 10.070          C  
ATOM   3521  OD1 ASP A 235      25.402 -43.760  16.991  1.00 10.070          O  
ATOM   3522  OD2 ASP A 235      23.375 -44.277  17.474  1.00 10.070          O  
ATOM   3523  H   ASP A 235      26.234 -42.164  21.676  1.00  8.740          H  
ATOM   3524  HA  ASP A 235      26.303 -44.276  19.702  1.00  8.590          H  
ATOM   3525 1HB  ASP A 235      23.809 -43.362  19.795  1.00 12.090          H  
ATOM   3526 2HB  ASP A 235      24.469 -41.963  18.973  1.00 12.090          H  
ATOM   3527  N   GLU A 236      27.385 -42.407  18.045  1.00  6.960          N  
ATOM   3528  CA  GLU A 236      28.341 -41.527  17.363  1.00  6.830          C  
ATOM   3529  C   GLU A 236      27.586 -40.772  16.295  1.00  6.660          C  
ATOM   3530  O   GLU A 236      28.056 -39.793  15.717  1.00  6.510          O  
ATOM   3531  CB  GLU A 236      29.515 -42.297  16.761  1.00  9.610          C  
ATOM   3532  CG  GLU A 236      30.408 -43.026  17.767  1.00  9.610          C  
ATOM   3533  CD  GLU A 236      31.222 -42.080  18.660  1.00  9.610          C  
ATOM   3534  OE1 GLU A 236      31.531 -40.981  18.235  1.00  9.610          O  
ATOM   3535  OE2 GLU A 236      31.546 -42.476  19.753  1.00  9.610          O  
ATOM   3536  H   GLU A 236      26.888 -43.102  17.495  1.00  8.350          H  
ATOM   3537  HA  GLU A 236      28.737 -40.807  18.079  1.00  8.200          H  
ATOM   3538 1HB  GLU A 236      29.128 -43.040  16.066  1.00 11.540          H  
ATOM   3539 2HB  GLU A 236      30.140 -41.615  16.193  1.00 11.540          H  
ATOM   3540 1HG  GLU A 236      29.781 -43.653  18.400  1.00 11.540          H  
ATOM   3541 2HG  GLU A 236      31.091 -43.676  17.220  1.00 11.540          H  
ATOM   3542  N   ASN A 237      26.394 -41.272  16.017  1.00  6.680          N  
ATOM   3543  CA  ASN A 237      25.515 -40.719  15.002  1.00  6.530          C  
ATOM   3544  C   ASN A 237      25.301 -39.231  15.211  1.00  6.400          C  
ATOM   3545  O   ASN A 237      24.997 -38.790  16.332  1.00  6.460          O  
ATOM   3546  CB  ASN A 237      24.183 -41.427  15.051  1.00  9.200          C  
ATOM   3547  CG  ASN A 237      23.227 -40.993  14.014  1.00  9.200          C  
ATOM   3548  OD1 ASN A 237      23.484 -40.995  12.805  1.00  9.200          O  
ATOM   3549  ND2 ASN A 237      22.095 -40.595  14.491  1.00  9.200          N  
ATOM   3550  H   ASN A 237      26.095 -42.114  16.527  1.00  8.020          H  
ATOM   3551  HA  ASN A 237      25.974 -40.858  14.023  1.00  7.840          H  
ATOM   3552 1HB  ASN A 237      24.352 -42.496  14.944  1.00 11.040          H  
ATOM   3553 2HB  ASN A 237      23.725 -41.272  16.028  1.00 11.040          H  
ATOM   3554 1HD2 ASN A 237      21.337 -40.264  13.899  1.00 11.040          H  
ATOM   3555 2HD2 ASN A 237      21.956 -40.592  15.478  1.00 11.040          H  
ATOM   3556  N   ALA A 238      25.478 -38.456  14.140  1.00  6.230          N  
ATOM   3557  CA  ALA A 238      25.275 -37.019  14.226  1.00  6.090          C  
ATOM   3558  C   ALA A 238      23.816 -36.745  14.565  1.00  6.080          C  
ATOM   3559  O   ALA A 238      22.918 -37.456  14.117  1.00  6.090          O  
ATOM   3560  CB  ALA A 238      25.677 -36.318  12.934  1.00  8.580          C  
ATOM   3561  H   ALA A 238      25.744 -38.879  13.263  1.00  7.480          H  
ATOM   3562  HA  ALA A 238      25.893 -36.641  15.037  1.00  7.310          H  
ATOM   3563 1HB  ALA A 238      25.529 -35.244  13.056  1.00 10.300          H  
ATOM   3564 2HB  ALA A 238      26.730 -36.524  12.733  1.00 10.300          H  
ATOM   3565 3HB  ALA A 238      25.066 -36.685  12.116  1.00 10.300          H  
ATOM   3566  N   GLU A 239      23.585 -35.702  15.344  1.00  6.060          N  
ATOM   3567  CA  GLU A 239      22.239 -35.300  15.746  1.00  6.070          C  
ATOM   3568  C   GLU A 239      22.002 -33.800  15.605  1.00  5.950          C  
ATOM   3569  O   GLU A 239      22.935 -32.991  15.645  1.00  5.900          O  
ATOM   3570  CB  GLU A 239      21.980 -35.700  17.196  1.00  8.490          C  
ATOM   3571  CG  GLU A 239      21.867 -37.173  17.519  1.00  8.490          C  
ATOM   3572  CD  GLU A 239      21.697 -37.393  19.030  1.00  8.490          C  
ATOM   3573  OE1 GLU A 239      22.429 -36.759  19.780  1.00  8.490          O  
ATOM   3574  OE2 GLU A 239      20.926 -38.219  19.434  1.00  8.490          O  
ATOM   3575  H   GLU A 239      24.398 -35.172  15.668  1.00  7.270          H  
ATOM   3576  HA  GLU A 239      21.521 -35.817  15.107  1.00  7.280          H  
ATOM   3577 1HB  GLU A 239      22.823 -35.357  17.774  1.00 10.190          H  
ATOM   3578 2HB  GLU A 239      21.078 -35.203  17.556  1.00 10.190          H  
ATOM   3579 1HG  GLU A 239      21.003 -37.574  16.997  1.00 10.190          H  
ATOM   3580 2HG  GLU A 239      22.748 -37.697  17.159  1.00 10.190          H  
ATOM   3581  N   TRP A 240      20.738 -33.413  15.456  1.00  5.920          N  
ATOM   3582  CA  TRP A 240      20.419 -31.991  15.411  1.00  5.830          C  
ATOM   3583  C   TRP A 240      19.604 -31.552  16.628  1.00  5.940          C  
ATOM   3584  O   TRP A 240      18.655 -32.223  17.050  1.00  6.050          O  
ATOM   3585  CB  TRP A 240      19.653 -31.658  14.136  1.00  8.200          C  
ATOM   3586  CG  TRP A 240      20.435 -31.697  12.830  1.00  8.200          C  
ATOM   3587  CD1 TRP A 240      20.681 -32.766  12.037  1.00  8.200          C  
ATOM   3588  CD2 TRP A 240      21.005 -30.556  12.147  1.00  8.200          C  
ATOM   3589  NE1 TRP A 240      21.360 -32.364  10.895  1.00  8.200          N  
ATOM   3590  CE2 TRP A 240      21.552 -31.013  10.953  1.00  8.200          C  
ATOM   3591  CE3 TRP A 240      21.072 -29.226  12.446  1.00  8.200          C  
ATOM   3592  CZ2 TRP A 240      22.155 -30.149  10.043  1.00  8.200          C  
ATOM   3593  CZ3 TRP A 240      21.669 -28.342  11.552  1.00  8.200          C  
ATOM   3594  CH2 TRP A 240      22.195 -28.792  10.374  1.00  8.200          C  
ATOM   3595  H   TRP A 240      19.989 -34.105  15.399  1.00  7.100          H  
ATOM   3596  HA  TRP A 240      21.348 -31.420  15.407  1.00  7.000          H  
ATOM   3597 1HB  TRP A 240      18.807 -32.339  14.038  1.00  9.840          H  
ATOM   3598 2HB  TRP A 240      19.256 -30.669  14.231  1.00  9.840          H  
ATOM   3599  HD1 TRP A 240      20.373 -33.787  12.259  1.00  9.840          H  
ATOM   3600  HE1 TRP A 240      21.650 -32.970  10.135  1.00  9.840          H  
ATOM   3601  HE3 TRP A 240      20.659 -28.901  13.375  1.00  9.840          H  
ATOM   3602  HZ2 TRP A 240      22.579 -30.505   9.101  1.00  9.840          H  
ATOM   3603  HZ3 TRP A 240      21.709 -27.286  11.814  1.00  9.840          H  
ATOM   3604  HH2 TRP A 240      22.656 -28.080   9.687  1.00  9.840          H  
ATOM   3605  N   PHE A 241      19.979 -30.392  17.160  1.00  5.910          N  
ATOM   3606  CA  PHE A 241      19.337 -29.782  18.332  1.00  6.000          C  
ATOM   3607  C   PHE A 241      19.090 -28.304  18.150  1.00  5.880          C  
ATOM   3608  O   PHE A 241      19.722 -27.661  17.325  1.00  5.730          O  
ATOM   3609  CB  PHE A 241      20.195 -29.965  19.575  1.00  8.360          C  
ATOM   3610  CG  PHE A 241      20.405 -31.351  19.945  1.00  8.360          C  
ATOM   3611  CD1 PHE A 241      21.359 -32.067  19.319  1.00  8.360          C  
ATOM   3612  CD2 PHE A 241      19.680 -31.943  20.944  1.00  8.360          C  
ATOM   3613  CE1 PHE A 241      21.597 -33.319  19.641  1.00  8.360          C  
ATOM   3614  CE2 PHE A 241      19.919 -33.248  21.273  1.00  8.360          C  
ATOM   3615  CZ  PHE A 241      20.890 -33.927  20.594  1.00  8.360          C  
ATOM   3616  H   PHE A 241      20.798 -29.946  16.730  1.00  7.090          H  
ATOM   3617  HA  PHE A 241      18.380 -30.271  18.492  1.00  7.200          H  
ATOM   3618 1HB  PHE A 241      21.159 -29.509  19.422  1.00 10.040          H  
ATOM   3619 2HB  PHE A 241      19.723 -29.460  20.415  1.00 10.040          H  
ATOM   3620  HD1 PHE A 241      21.942 -31.602  18.527  1.00 10.040          H  
ATOM   3621  HD2 PHE A 241      18.911 -31.367  21.467  1.00 10.040          H  
ATOM   3622  HE1 PHE A 241      22.367 -33.848  19.131  1.00 10.040          H  
ATOM   3623  HE2 PHE A 241      19.348 -33.733  22.060  1.00 10.040          H  
ATOM   3624  HZ  PHE A 241      21.106 -34.949  20.808  1.00 10.040          H  
ATOM   3625  N   GLY A 242      18.199 -27.727  18.933  1.00  5.970          N  
ATOM   3626  CA  GLY A 242      18.040 -26.277  18.818  1.00  5.890          C  
ATOM   3627  C   GLY A 242      17.139 -25.667  19.862  1.00  5.960          C  
ATOM   3628  O   GLY A 242      16.508 -26.368  20.660  1.00  6.090          O  
ATOM   3629  H   GLY A 242      17.655 -28.301  19.583  1.00  7.160          H  
ATOM   3630 1HA  GLY A 242      19.021 -25.801  18.880  1.00  7.070          H  
ATOM   3631 2HA  GLY A 242      17.648 -26.032  17.833  1.00  7.070          H  
ATOM   3632  N   ILE A 243      17.164 -24.336  19.914  1.00  5.890          N  
ATOM   3633  CA  ILE A 243      16.396 -23.592  20.902  1.00  5.960          C  
ATOM   3634  C   ILE A 243      15.683 -22.385  20.319  1.00  5.860          C  
ATOM   3635  O   ILE A 243      16.304 -21.554  19.652  1.00  5.740          O  
ATOM   3636  CB  ILE A 243      17.284 -23.104  22.074  1.00  8.320          C  
ATOM   3637  CG1 ILE A 243      18.002 -24.301  22.701  1.00  8.320          C  
ATOM   3638  CG2 ILE A 243      16.431 -22.397  23.131  1.00  8.320          C  
ATOM   3639  CD1 ILE A 243      18.965 -23.986  23.779  1.00  8.320          C  
ATOM   3640  H   ILE A 243      17.690 -23.858  19.176  1.00  7.070          H  
ATOM   3641  HA  ILE A 243      15.647 -24.258  21.305  1.00  7.150          H  
ATOM   3642  HB  ILE A 243      18.021 -22.420  21.696  1.00  9.980          H  
ATOM   3643 1HG1 ILE A 243      17.263 -25.003  23.065  1.00  9.980          H  
ATOM   3644 2HG1 ILE A 243      18.586 -24.782  21.933  1.00  9.980          H  
ATOM   3645 1HG2 ILE A 243      17.042 -22.042  23.946  1.00  9.980          H  
ATOM   3646 2HG2 ILE A 243      15.919 -21.554  22.713  1.00  9.980          H  
ATOM   3647 3HG2 ILE A 243      15.691 -23.108  23.506  1.00  9.980          H  
ATOM   3648 1HD1 ILE A 243      19.411 -24.919  24.084  1.00  9.980          H  
ATOM   3649 2HD1 ILE A 243      19.729 -23.324  23.430  1.00  9.980          H  
ATOM   3650 3HD1 ILE A 243      18.467 -23.535  24.622  1.00  9.980          H  
ATOM   3651  N   THR A 244      14.391 -22.256  20.619  1.00  5.910          N  
ATOM   3652  CA  THR A 244      13.605 -21.087  20.201  1.00  5.820          C  
ATOM   3653  C   THR A 244      12.865 -20.562  21.422  1.00  5.970          C  
ATOM   3654  O   THR A 244      12.866 -21.205  22.476  1.00  6.160          O  
ATOM   3655  CB  THR A 244      12.594 -21.387  19.073  1.00  8.180          C  
ATOM   3656  OG1 THR A 244      11.559 -22.236  19.558  1.00  8.180          O  
ATOM   3657  CG2 THR A 244      13.309 -22.072  17.916  1.00  8.180          C  
ATOM   3658  H   THR A 244      13.959 -22.999  21.180  1.00  7.090          H  
ATOM   3659  HA  THR A 244      14.276 -20.301  19.857  1.00  6.980          H  
ATOM   3660  HB  THR A 244      12.157 -20.453  18.725  1.00  9.820          H  
ATOM   3661  HG1 THR A 244      10.838 -22.270  18.917  1.00  9.820          H  
ATOM   3662 1HG2 THR A 244      12.604 -22.275  17.113  1.00  9.820          H  
ATOM   3663 2HG2 THR A 244      14.082 -21.408  17.563  1.00  9.820          H  
ATOM   3664 3HG2 THR A 244      13.751 -23.007  18.246  1.00  9.820          H  
ATOM   3665  N   GLN A 245      12.225 -19.402  21.316  1.00  5.890          N  
ATOM   3666  CA  GLN A 245      11.494 -18.890  22.476  1.00  6.030          C  
ATOM   3667  C   GLN A 245      10.146 -18.308  22.088  1.00  6.020          C  
ATOM   3668  O   GLN A 245       9.968 -17.815  20.971  1.00  5.890          O  
ATOM   3669  CB  GLN A 245      12.340 -17.852  23.212  1.00  8.390          C  
ATOM   3670  CG  GLN A 245      12.615 -16.571  22.431  1.00  8.390          C  
ATOM   3671  CD  GLN A 245      13.592 -15.683  23.176  1.00  8.390          C  
ATOM   3672  OE1 GLN A 245      13.727 -15.827  24.398  1.00  8.390          O  
ATOM   3673  NE2 GLN A 245      14.277 -14.794  22.463  1.00  8.390          N  
ATOM   3674  H   GLN A 245      12.233 -18.891  20.441  1.00  7.070          H  
ATOM   3675  HA  GLN A 245      11.297 -19.715  23.161  1.00  7.240          H  
ATOM   3676 1HB  GLN A 245      11.837 -17.582  24.144  1.00 10.060          H  
ATOM   3677 2HB  GLN A 245      13.300 -18.298  23.481  1.00 10.060          H  
ATOM   3678 1HG  GLN A 245      13.030 -16.816  21.456  1.00 10.060          H  
ATOM   3679 2HG  GLN A 245      11.680 -16.022  22.309  1.00 10.060          H  
ATOM   3680 1HE2 GLN A 245      14.992 -14.188  22.896  1.00 10.060          H  
ATOM   3681 2HE2 GLN A 245      14.130 -14.723  21.472  1.00 10.060          H  
ATOM   3682  N   ASN A 246       9.225 -18.341  23.045  1.00  6.160          N  
ATOM   3683  CA  ASN A 246       7.855 -17.859  22.899  1.00  6.170          C  
ATOM   3684  C   ASN A 246       7.297 -17.463  24.269  1.00  6.380          C  
ATOM   3685  O   ASN A 246       7.986 -17.553  25.284  1.00  6.510          O  
ATOM   3686  CB  ASN A 246       7.003 -18.932  22.218  1.00  8.630          C  
ATOM   3687  CG  ASN A 246       5.840 -18.395  21.405  1.00  8.630          C  
ATOM   3688  OD1 ASN A 246       5.220 -17.395  21.787  1.00  8.630          O  
ATOM   3689  ND2 ASN A 246       5.544 -19.036  20.300  1.00  8.630          N  
ATOM   3690  H   ASN A 246       9.489 -18.790  23.930  1.00  7.390          H  
ATOM   3691  HA  ASN A 246       7.861 -16.964  22.275  1.00  7.400          H  
ATOM   3692 1HB  ASN A 246       7.637 -19.527  21.560  1.00 10.360          H  
ATOM   3693 2HB  ASN A 246       6.609 -19.610  22.977  1.00 10.360          H  
ATOM   3694 1HD2 ASN A 246       4.787 -18.721  19.725  1.00 10.360          H  
ATOM   3695 2HD2 ASN A 246       6.076 -19.840  20.028  1.00 10.360          H  
ATOM   3696  N   THR A 247       6.041 -17.037  24.318  1.00  6.420          N  
ATOM   3697  CA  THR A 247       5.402 -16.626  25.569  1.00  6.640          C  
ATOM   3698  C   THR A 247       5.174 -17.813  26.515  1.00  6.770          C  
ATOM   3699  O   THR A 247       4.839 -17.632  27.685  1.00  6.960          O  
ATOM   3700  CB  THR A 247       4.057 -15.933  25.287  1.00  9.210          C  
ATOM   3701  OG1 THR A 247       3.184 -16.845  24.604  1.00  9.210          O  
ATOM   3702  CG2 THR A 247       4.288 -14.712  24.409  1.00  9.210          C  
ATOM   3703  H   THR A 247       5.506 -16.977  23.458  1.00  7.700          H  
ATOM   3704  HA  THR A 247       6.056 -15.914  26.072  1.00  7.970          H  
ATOM   3705  HB  THR A 247       3.598 -15.631  26.227  1.00 11.050          H  
ATOM   3706  HG1 THR A 247       2.290 -16.483  24.596  1.00 11.050          H  
ATOM   3707 1HG2 THR A 247       3.335 -14.225  24.210  1.00 11.050          H  
ATOM   3708 2HG2 THR A 247       4.952 -14.020  24.924  1.00 11.050          H  
ATOM   3709 3HG2 THR A 247       4.741 -15.013  23.468  1.00 11.050          H  
ATOM   3710  N   GLN A 248       5.369 -19.028  25.999  1.00  6.730          N  
ATOM   3711  CA  GLN A 248       5.247 -20.269  26.750  1.00  6.890          C  
ATOM   3712  C   GLN A 248       6.563 -20.666  27.435  1.00  6.920          C  
ATOM   3713  O   GLN A 248       6.573 -21.570  28.283  1.00  7.110          O  
ATOM   3714  CB  GLN A 248       4.829 -21.402  25.814  1.00  9.580          C  
ATOM   3715  CG  GLN A 248       3.456 -21.237  25.204  1.00  9.580          C  
ATOM   3716  CD  GLN A 248       3.132 -22.349  24.224  1.00  9.580          C  
ATOM   3717  OE1 GLN A 248       3.643 -23.467  24.343  1.00  9.580          O  
ATOM   3718  NE2 GLN A 248       2.284 -22.048  23.249  1.00  9.580          N  
ATOM   3719  H   GLN A 248       5.622 -19.071  25.024  1.00  8.080          H  
ATOM   3720  HA  GLN A 248       4.487 -20.135  27.519  1.00  8.270          H  
ATOM   3721 1HB  GLN A 248       5.546 -21.467  24.997  1.00 11.500          H  
ATOM   3722 2HB  GLN A 248       4.858 -22.350  26.351  1.00 11.500          H  
ATOM   3723 1HG  GLN A 248       2.712 -21.248  25.999  1.00 11.500          H  
ATOM   3724 2HG  GLN A 248       3.418 -20.286  24.671  1.00 11.500          H  
ATOM   3725 1HE2 GLN A 248       2.032 -22.741  22.571  1.00 11.500          H  
ATOM   3726 2HE2 GLN A 248       1.894 -21.127  23.190  1.00 11.500          H  
ATOM   3727  N   GLY A 249       7.658 -19.966  27.117  1.00  6.770          N  
ATOM   3728  CA  GLY A 249       8.962 -20.309  27.665  1.00  6.830          C  
ATOM   3729  C   GLY A 249      10.005 -20.584  26.573  1.00  6.680          C  
ATOM   3730  O   GLY A 249       9.946 -20.070  25.445  1.00  6.520          O  
ATOM   3731  H   GLY A 249       7.597 -19.172  26.478  1.00  8.120          H  
ATOM   3732 1HA  GLY A 249       9.305 -19.489  28.295  1.00  8.200          H  
ATOM   3733 2HA  GLY A 249       8.873 -21.181  28.310  1.00  8.200          H  
ATOM   3734  N   VAL A 250      11.013 -21.361  26.940  1.00  6.750          N  
ATOM   3735  CA  VAL A 250      12.108 -21.694  26.038  1.00  6.630          C  
ATOM   3736  C   VAL A 250      11.967 -23.121  25.554  1.00  6.630          C  
ATOM   3737  O   VAL A 250      11.873 -24.067  26.334  1.00  6.800          O  
ATOM   3738  CB  VAL A 250      13.446 -21.379  26.715  1.00  9.330          C  
ATOM   3739  CG1 VAL A 250      14.609 -21.804  25.873  1.00  9.330          C  
ATOM   3740  CG2 VAL A 250      13.508 -19.859  26.870  1.00  9.330          C  
ATOM   3741  H   VAL A 250      10.978 -21.759  27.882  1.00  8.100          H  
ATOM   3742  HA  VAL A 250      12.043 -21.047  25.162  1.00  7.960          H  
ATOM   3743  HB  VAL A 250      13.494 -21.871  27.683  1.00 11.200          H  
ATOM   3744 1HG1 VAL A 250      15.537 -21.533  26.361  1.00 11.200          H  
ATOM   3745 2HG1 VAL A 250      14.586 -22.886  25.721  1.00 11.200          H  
ATOM   3746 3HG1 VAL A 250      14.539 -21.294  24.911  1.00 11.200          H  
ATOM   3747 1HG2 VAL A 250      14.423 -19.578  27.361  1.00 11.200          H  
ATOM   3748 2HG2 VAL A 250      13.464 -19.396  25.886  1.00 11.200          H  
ATOM   3749 3HG2 VAL A 250      12.667 -19.500  27.448  1.00 11.200          H  
ATOM   3750  N   HIS A 251      11.899 -23.254  24.246  1.00  6.460          N  
ATOM   3751  CA  HIS A 251      11.606 -24.516  23.597  1.00  6.450          C  
ATOM   3752  C   HIS A 251      12.850 -25.234  23.123  1.00  6.390          C  
ATOM   3753  O   HIS A 251      13.628 -24.703  22.327  1.00  6.250          O  
ATOM   3754  CB  HIS A 251      10.694 -24.249  22.412  1.00  9.030          C  
ATOM   3755  CG  HIS A 251       9.386 -23.621  22.777  1.00  9.030          C  
ATOM   3756  ND1 HIS A 251       8.314 -24.323  23.328  1.00  9.030          N  
ATOM   3757  CD2 HIS A 251       8.980 -22.340  22.661  1.00  9.030          C  
ATOM   3758  CE1 HIS A 251       7.310 -23.480  23.519  1.00  9.030          C  
ATOM   3759  NE2 HIS A 251       7.693 -22.279  23.113  1.00  9.030          N  
ATOM   3760  H   HIS A 251      12.057 -22.427  23.666  1.00  7.750          H  
ATOM   3761  HA  HIS A 251      11.086 -25.175  24.290  1.00  7.740          H  
ATOM   3762 1HB  HIS A 251      11.198 -23.571  21.729  1.00 10.840          H  
ATOM   3763 2HB  HIS A 251      10.511 -25.158  21.877  1.00 10.840          H  
ATOM   3764  HD1 HIS A 251       8.351 -25.208  23.836  1.00 10.840          H  
ATOM   3765  HD2 HIS A 251       9.476 -21.444  22.286  1.00 10.840          H  
ATOM   3766  HE1 HIS A 251       6.366 -23.829  23.945  1.00 10.840          H  
ATOM   3767  N   LEU A 252      13.057 -26.441  23.635  1.00  6.520          N  
ATOM   3768  CA  LEU A 252      14.220 -27.237  23.290  1.00  6.500          C  
ATOM   3769  C   LEU A 252      13.779 -28.241  22.235  1.00  6.470          C  
ATOM   3770  O   LEU A 252      12.776 -28.940  22.426  1.00  6.580          O  
ATOM   3771  CB  LEU A 252      14.732 -28.012  24.524  1.00  9.110          C  
ATOM   3772  CG  LEU A 252      15.051 -27.193  25.837  1.00  9.110          C  
ATOM   3773  CD1 LEU A 252      15.522 -28.195  26.927  1.00  9.110          C  
ATOM   3774  CD2 LEU A 252      16.104 -26.089  25.581  1.00  9.110          C  
ATOM   3775  H   LEU A 252      12.373 -26.825  24.286  1.00  7.820          H  
ATOM   3776  HA  LEU A 252      15.001 -26.603  22.870  1.00  7.800          H  
ATOM   3777 1HB  LEU A 252      13.973 -28.744  24.789  1.00 10.930          H  
ATOM   3778 2HB  LEU A 252      15.636 -28.547  24.238  1.00 10.930          H  
ATOM   3779  HG  LEU A 252      14.130 -26.721  26.191  1.00 10.930          H  
ATOM   3780 1HD1 LEU A 252      15.716 -27.674  27.849  1.00 10.930          H  
ATOM   3781 2HD1 LEU A 252      14.761 -28.935  27.098  1.00 10.930          H  
ATOM   3782 3HD1 LEU A 252      16.434 -28.691  26.601  1.00 10.930          H  
ATOM   3783 1HD2 LEU A 252      16.294 -25.542  26.505  1.00 10.930          H  
ATOM   3784 2HD2 LEU A 252      17.036 -26.535  25.231  1.00 10.930          H  
ATOM   3785 3HD2 LEU A 252      15.726 -25.398  24.831  1.00 10.930          H  
ATOM   3786  N   TYR A 253      14.562 -28.367  21.167  1.00  6.330          N  
ATOM   3787  CA  TYR A 253      14.272 -29.291  20.073  1.00  6.280          C  
ATOM   3788  C   TYR A 253      15.396 -30.296  19.876  1.00  6.300          C  
ATOM   3789  O   TYR A 253      16.567 -29.985  20.132  1.00  6.270          O  
ATOM   3790  CB  TYR A 253      14.070 -28.517  18.777  1.00  8.810          C  
ATOM   3791  CG  TYR A 253      12.923 -27.600  18.782  1.00  8.810          C  
ATOM   3792  CD1 TYR A 253      13.073 -26.330  19.280  1.00  8.810          C  
ATOM   3793  CD2 TYR A 253      11.718 -28.011  18.278  1.00  8.810          C  
ATOM   3794  CE1 TYR A 253      12.018 -25.485  19.286  1.00  8.810          C  
ATOM   3795  CE2 TYR A 253      10.646 -27.161  18.282  1.00  8.810          C  
ATOM   3796  CZ  TYR A 253      10.791 -25.896  18.784  1.00  8.810          C  
ATOM   3797  OH  TYR A 253       9.714 -25.037  18.798  1.00  8.810          O  
ATOM   3798  H   TYR A 253      15.362 -27.738  21.084  1.00  7.600          H  
ATOM   3799  HA  TYR A 253      13.368 -29.843  20.311  1.00  7.540          H  
ATOM   3800 1HB  TYR A 253      14.962 -27.930  18.580  1.00 10.570          H  
ATOM   3801 2HB  TYR A 253      13.931 -29.224  17.965  1.00 10.570          H  
ATOM   3802  HD1 TYR A 253      14.034 -25.999  19.680  1.00 10.570          H  
ATOM   3803  HD2 TYR A 253      11.613 -29.010  17.876  1.00 10.570          H  
ATOM   3804  HE1 TYR A 253      12.150 -24.499  19.688  1.00 10.570          H  
ATOM   3805  HE2 TYR A 253       9.684 -27.490  17.884  1.00 10.570          H  
ATOM   3806  HH  TYR A 253       8.925 -25.504  18.504  1.00 10.570          H  
ATOM   3807  N   SER A 254      15.036 -31.480  19.376  1.00  6.340          N  
ATOM   3808  CA  SER A 254      15.993 -32.544  19.079  1.00  6.330          C  
ATOM   3809  C   SER A 254      15.495 -33.584  18.088  1.00  6.310          C  
ATOM   3810  O   SER A 254      14.322 -33.955  18.098  1.00  6.380          O  
ATOM   3811  CB  SER A 254      16.383 -33.262  20.342  1.00  8.870          C  
ATOM   3812  OG  SER A 254      17.211 -34.353  20.040  1.00  8.870          O  
ATOM   3813  H   SER A 254      14.038 -31.636  19.202  1.00  7.610          H  
ATOM   3814  HA  SER A 254      16.882 -32.083  18.658  1.00  7.600          H  
ATOM   3815 1HB  SER A 254      16.893 -32.576  21.004  1.00 10.640          H  
ATOM   3816 2HB  SER A 254      15.490 -33.609  20.860  1.00 10.640          H  
ATOM   3817  HG  SER A 254      17.676 -34.549  20.860  1.00 10.640          H  
ATOM   3818  N   SER A 255      16.379 -34.061  17.214  1.00  6.220          N  
ATOM   3819  CA  SER A 255      16.043 -35.155  16.295  1.00  6.200          C  
ATOM   3820  C   SER A 255      16.109 -36.535  16.973  1.00  6.370          C  
ATOM   3821  O   SER A 255      15.522 -37.525  16.511  1.00  6.410          O  
ATOM   3822  CB  SER A 255      16.985 -35.116  15.088  1.00  8.690          C  
ATOM   3823  OG  SER A 255      18.333 -35.402  15.443  1.00  8.690          O  
ATOM   3824  H   SER A 255      17.316 -33.641  17.193  1.00  7.460          H  
ATOM   3825  HA  SER A 255      15.024 -35.012  15.948  1.00  7.440          H  
ATOM   3826 1HB  SER A 255      16.642 -35.832  14.338  1.00 10.430          H  
ATOM   3827 2HB  SER A 255      16.932 -34.127  14.633  1.00 10.430          H  
ATOM   3828  HG  SER A 255      18.375 -36.357  15.583  1.00 10.430          H  
ATOM   3829  N   ARG A 256      16.779 -36.601  18.123  1.00  6.480          N  
ATOM   3830  CA  ARG A 256      17.030 -37.872  18.807  1.00  6.670          C  
ATOM   3831  C   ARG A 256      15.796 -38.710  19.084  1.00  6.790          C  
ATOM   3832  O   ARG A 256      15.802 -39.927  18.906  1.00  6.880          O  
ATOM   3833  CB  ARG A 256      17.693 -37.624  20.148  1.00  9.260          C  
ATOM   3834  CG  ARG A 256      18.047 -38.894  20.950  1.00  9.260          C  
ATOM   3835  CD  ARG A 256      18.565 -38.554  22.286  1.00  9.260          C  
ATOM   3836  NE  ARG A 256      19.811 -37.818  22.193  1.00  9.260          N  
ATOM   3837  CZ  ARG A 256      20.260 -36.911  23.095  1.00  9.260          C  
ATOM   3838  NH1 ARG A 256      19.548 -36.624  24.182  1.00  9.260          N  
ATOM   3839  NH2 ARG A 256      21.410 -36.302  22.871  1.00  9.260          N  
ATOM   3840  H   ARG A 256      17.158 -35.738  18.518  1.00  7.780          H  
ATOM   3841  HA  ARG A 256      17.711 -38.453  18.186  1.00  8.000          H  
ATOM   3842 1HB  ARG A 256      18.615 -37.063  19.988  1.00 11.110          H  
ATOM   3843 2HB  ARG A 256      17.042 -37.011  20.769  1.00 11.110          H  
ATOM   3844 1HG  ARG A 256      17.172 -39.524  21.088  1.00 11.110          H  
ATOM   3845 2HG  ARG A 256      18.818 -39.454  20.417  1.00 11.110          H  
ATOM   3846 1HD  ARG A 256      17.828 -37.941  22.798  1.00 11.110          H  
ATOM   3847 2HD  ARG A 256      18.745 -39.468  22.853  1.00 11.110          H  
ATOM   3848  HE  ARG A 256      20.390 -37.997  21.348  1.00 11.110          H  
ATOM   3849 1HH1 ARG A 256      18.663 -37.090  24.352  1.00 11.110          H  
ATOM   3850 2HH1 ARG A 256      19.867 -35.929  24.846  1.00 11.110          H  
ATOM   3851 1HH2 ARG A 256      21.938 -36.515  21.999  1.00 11.110          H  
ATOM   3852 2HH2 ARG A 256      21.748 -35.603  23.513  1.00 11.110          H  
ATOM   3853  N   LYS A 257      14.753 -38.058  19.571  1.00  6.810          N  
ATOM   3854  CA  LYS A 257      13.544 -38.742  19.992  1.00  6.950          C  
ATOM   3855  C   LYS A 257      12.649 -39.306  18.898  1.00  6.920          C  
ATOM   3856  O   LYS A 257      11.801 -40.145  19.201  1.00  7.070          O  
ATOM   3857  CB  LYS A 257      12.694 -37.817  20.865  1.00  9.670          C  
ATOM   3858  CG  LYS A 257      12.161 -36.554  20.151  1.00  9.670          C  
ATOM   3859  CD  LYS A 257      11.394 -35.651  21.117  1.00  9.670          C  
ATOM   3860  CE  LYS A 257       9.938 -36.097  21.303  1.00  9.670          C  
ATOM   3861  NZ  LYS A 257       9.210 -35.199  22.244  1.00  9.670          N  
ATOM   3862  H   LYS A 257      14.826 -37.058  19.653  1.00  8.170          H  
ATOM   3863  HA  LYS A 257      13.854 -39.586  20.608  1.00  8.340          H  
ATOM   3864 1HB  LYS A 257      11.846 -38.379  21.249  1.00 11.610          H  
ATOM   3865 2HB  LYS A 257      13.285 -37.491  21.721  1.00 11.610          H  
ATOM   3866 1HG  LYS A 257      12.988 -35.983  19.719  1.00 11.610          H  
ATOM   3867 2HG  LYS A 257      11.487 -36.842  19.343  1.00 11.610          H  
ATOM   3868 1HD  LYS A 257      11.870 -35.672  22.085  1.00 11.610          H  
ATOM   3869 2HD  LYS A 257      11.407 -34.622  20.746  1.00 11.610          H  
ATOM   3870 1HE  LYS A 257       9.443 -36.059  20.332  1.00 11.610          H  
ATOM   3871 2HE  LYS A 257       9.896 -37.114  21.682  1.00 11.610          H  
ATOM   3872 1HZ  LYS A 257       8.251 -35.491  22.332  1.00 11.610          H  
ATOM   3873 2HZ  LYS A 257       9.656 -35.239  23.149  1.00 11.610          H  
ATOM   3874 3HZ  LYS A 257       9.246 -34.223  21.881  1.00 11.610          H  
ATOM   3875  N   GLY A 258      12.744 -38.815  17.658  1.00  6.750          N  
ATOM   3876  CA  GLY A 258      11.822 -39.345  16.659  1.00  6.730          C  
ATOM   3877  C   GLY A 258      12.408 -39.654  15.286  1.00  6.590          C  
ATOM   3878  O   GLY A 258      11.753 -40.322  14.480  1.00  6.600          O  
ATOM   3879  H   GLY A 258      13.459 -38.136  17.401  1.00  8.100          H  
ATOM   3880 1HA  GLY A 258      11.374 -40.256  17.047  1.00  8.080          H  
ATOM   3881 2HA  GLY A 258      11.001 -38.641  16.546  1.00  8.080          H  
ATOM   3882  N   ASP A 259      13.630 -39.197  14.990  1.00  6.470          N  
ATOM   3883  CA  ASP A 259      14.183 -39.402  13.663  1.00  6.350          C  
ATOM   3884  C   ASP A 259      15.695 -39.466  13.792  1.00  6.340          C  
ATOM   3885  O   ASP A 259      16.426 -38.821  13.032  1.00  6.200          O  
ATOM   3886  CB  ASP A 259      13.767 -38.230  12.754  1.00  8.940          C  
ATOM   3887  CG  ASP A 259      13.886 -38.462  11.297  1.00  8.940          C  
ATOM   3888  OD1 ASP A 259      13.759 -39.593  10.897  1.00  8.940          O  
ATOM   3889  OD2 ASP A 259      14.099 -37.503  10.551  1.00  8.940          O  
ATOM   3890  H   ASP A 259      14.188 -38.654  15.652  1.00  7.760          H  
ATOM   3891  HA  ASP A 259      13.816 -40.346  13.255  1.00  7.620          H  
ATOM   3892 1HB  ASP A 259      12.746 -37.993  12.937  1.00 10.730          H  
ATOM   3893 2HB  ASP A 259      14.354 -37.344  13.017  1.00 10.730          H  
ATOM   3894  N   LEU A 260      16.185 -40.283  14.718  1.00  6.510          N  
ATOM   3895  CA  LEU A 260      17.612 -40.353  14.991  1.00  6.530          C  
ATOM   3896  C   LEU A 260      18.459 -40.549  13.737  1.00  6.410          C  
ATOM   3897  O   LEU A 260      19.486 -39.894  13.572  1.00  6.330          O  
ATOM   3898  CB  LEU A 260      17.877 -41.477  16.014  1.00  9.130          C  
ATOM   3899  CG  LEU A 260      19.347 -41.733  16.445  1.00  9.130          C  
ATOM   3900  CD1 LEU A 260      19.939 -40.493  17.101  1.00  9.130          C  
ATOM   3901  CD2 LEU A 260      19.382 -42.892  17.438  1.00  9.130          C  
ATOM   3902  H   LEU A 260      15.550 -40.829  15.289  1.00  7.810          H  
ATOM   3903  HA  LEU A 260      17.894 -39.404  15.445  1.00  7.840          H  
ATOM   3904 1HB  LEU A 260      17.303 -41.251  16.919  1.00 10.960          H  
ATOM   3905 2HB  LEU A 260      17.500 -42.411  15.599  1.00 10.960          H  
ATOM   3906  HG  LEU A 260      19.940 -41.985  15.572  1.00 10.960          H  
ATOM   3907 1HD1 LEU A 260      20.969 -40.693  17.402  1.00 10.960          H  
ATOM   3908 2HD1 LEU A 260      19.936 -39.658  16.407  1.00 10.960          H  
ATOM   3909 3HD1 LEU A 260      19.359 -40.229  17.984  1.00 10.960          H  
ATOM   3910 1HD2 LEU A 260      20.420 -43.087  17.734  1.00 10.960          H  
ATOM   3911 2HD2 LEU A 260      18.796 -42.635  18.318  1.00 10.960          H  
ATOM   3912 3HD2 LEU A 260      18.970 -43.780  16.985  1.00 10.960          H  
ATOM   3913  N   TYR A 261      18.016 -41.393  12.812  1.00  6.400          N  
ATOM   3914  CA  TYR A 261      18.822 -41.625  11.624  1.00  6.290          C  
ATOM   3915  C   TYR A 261      18.259 -40.927  10.370  1.00  6.110          C  
ATOM   3916  O   TYR A 261      18.687 -41.223   9.252  1.00  6.030          O  
ATOM   3917  CB  TYR A 261      18.990 -43.127  11.428  1.00  8.850          C  
ATOM   3918  CG  TYR A 261      19.652 -43.775  12.653  1.00  8.850          C  
ATOM   3919  CD1 TYR A 261      18.899 -44.576  13.490  1.00  8.850          C  
ATOM   3920  CD2 TYR A 261      20.987 -43.535  12.957  1.00  8.850          C  
ATOM   3921  CE1 TYR A 261      19.469 -45.141  14.607  1.00  8.850          C  
ATOM   3922  CE2 TYR A 261      21.558 -44.101  14.094  1.00  8.850          C  
ATOM   3923  CZ  TYR A 261      20.807 -44.902  14.913  1.00  8.850          C  
ATOM   3924  OH  TYR A 261      21.349 -45.469  16.069  1.00  8.850          O  
ATOM   3925  H   TYR A 261      17.149 -41.888  12.954  1.00  7.680          H  
ATOM   3926  HA  TYR A 261      19.812 -41.204  11.796  1.00  7.550          H  
ATOM   3927 1HB  TYR A 261      18.018 -43.592  11.267  1.00 10.620          H  
ATOM   3928 2HB  TYR A 261      19.609 -43.322  10.553  1.00 10.620          H  
ATOM   3929  HD1 TYR A 261      17.850 -44.761  13.269  1.00 10.620          H  
ATOM   3930  HD2 TYR A 261      21.586 -42.895  12.309  1.00 10.620          H  
ATOM   3931  HE1 TYR A 261      18.868 -45.770  15.261  1.00 10.620          H  
ATOM   3932  HE2 TYR A 261      22.599 -43.911  14.339  1.00 10.620          H  
ATOM   3933  HH  TYR A 261      22.206 -45.028  16.330  1.00 10.620          H  
ATOM   3934  N   GLY A 262      17.275 -40.033  10.552  1.00  6.070          N  
ATOM   3935  CA  GLY A 262      16.682 -39.275   9.441  1.00  5.900          C  
ATOM   3936  C   GLY A 262      17.052 -37.779   9.498  1.00  5.770          C  
ATOM   3937  O   GLY A 262      17.048 -37.096   8.471  1.00  5.610          O  
ATOM   3938  H   GLY A 262      16.963 -39.827  11.497  1.00  7.280          H  
ATOM   3939 1HA  GLY A 262      17.032 -39.692   8.500  1.00  7.080          H  
ATOM   3940 2HA  GLY A 262      15.606 -39.394   9.440  1.00  7.080          H  
ATOM   3941  N   SER A 263      17.441 -37.314  10.695  1.00  5.850          N  
ATOM   3942  CA  SER A 263      17.879 -35.948  11.038  1.00  5.770          C  
ATOM   3943  C   SER A 263      16.851 -34.806  11.141  1.00  5.720          C  
ATOM   3944  O   SER A 263      17.267 -33.651  11.224  1.00  5.660          O  
ATOM   3945  CB  SER A 263      18.945 -35.461  10.050  1.00  8.110          C  
ATOM   3946  OG  SER A 263      20.078 -36.290  10.029  1.00  8.110          O  
ATOM   3947  H   SER A 263      17.342 -37.952  11.479  1.00  7.020          H  
ATOM   3948  HA  SER A 263      18.356 -36.022  12.016  1.00  6.920          H  
ATOM   3949 1HB  SER A 263      18.537 -35.372   9.053  1.00  9.730          H  
ATOM   3950 2HB  SER A 263      19.246 -34.467  10.328  1.00  9.730          H  
ATOM   3951  HG  SER A 263      20.695 -35.866   9.428  1.00  9.730          H  
ATOM   3952  N   ASN A 264      15.542 -35.063  11.182  1.00  5.770          N  
ATOM   3953  CA  ASN A 264      14.618 -33.941  11.392  1.00  5.750          C  
ATOM   3954  C   ASN A 264      14.343 -33.747  12.890  1.00  5.860          C  
ATOM   3955  O   ASN A 264      14.308 -34.714  13.652  1.00  6.030          O  
ATOM   3956  CB  ASN A 264      13.354 -34.163  10.642  1.00  8.060          C  
ATOM   3957  CG  ASN A 264      13.456 -34.098   9.179  1.00  8.060          C  
ATOM   3958  OD1 ASN A 264      13.513 -33.020   8.576  1.00  8.060          O  
ATOM   3959  ND2 ASN A 264      13.470 -35.256   8.585  1.00  8.060          N  
ATOM   3960  H   ASN A 264      15.170 -36.016  11.063  1.00  6.920          H  
ATOM   3961  HA  ASN A 264      15.078 -33.022  11.022  1.00  6.900          H  
ATOM   3962 1HB  ASN A 264      12.982 -35.145  10.897  1.00  9.670          H  
ATOM   3963 2HB  ASN A 264      12.642 -33.409  10.956  1.00  9.670          H  
ATOM   3964 1HD2 ASN A 264      13.485 -35.315   7.572  1.00  9.670          H  
ATOM   3965 2HD2 ASN A 264      13.476 -36.112   9.150  1.00  9.670          H  
ATOM   3966  N   MET A 265      14.135 -32.496  13.300  1.00  5.790          N  
ATOM   3967  CA  MET A 265      13.926 -32.127  14.706  1.00  5.890          C  
ATOM   3968  C   MET A 265      12.495 -32.072  15.248  1.00  6.000          C  
ATOM   3969  O   MET A 265      11.574 -31.558  14.608  1.00  5.960          O  
ATOM   3970  CB  MET A 265      14.594 -30.799  14.885  1.00  8.210          C  
ATOM   3971  CG  MET A 265      16.087 -30.860  14.770  1.00  8.210          C  
ATOM   3972  SD  MET A 265      16.835 -29.261  14.721  1.00  8.210          S  
ATOM   3973  CE  MET A 265      16.378 -28.592  16.256  1.00  8.210          C  
ATOM   3974  H   MET A 265      14.143 -31.748  12.595  1.00  6.950          H  
ATOM   3975  HA  MET A 265      14.456 -32.855  15.310  1.00  7.070          H  
ATOM   3976 1HB  MET A 265      14.265 -30.143  14.112  1.00  9.850          H  
ATOM   3977 2HB  MET A 265      14.301 -30.392  15.841  1.00  9.850          H  
ATOM   3978 1HG  MET A 265      16.496 -31.410  15.617  1.00  9.850          H  
ATOM   3979 2HG  MET A 265      16.360 -31.394  13.858  1.00  9.850          H  
ATOM   3980 1HE  MET A 265      16.820 -27.611  16.358  1.00  9.850          H  
ATOM   3981 2HE  MET A 265      15.321 -28.490  16.297  1.00  9.850          H  
ATOM   3982 3HE  MET A 265      16.711 -29.243  17.051  1.00  9.850          H  
ATOM   3983  N   PHE A 266      12.330 -32.503  16.501  1.00  6.140          N  
ATOM   3984  CA  PHE A 266      11.039 -32.493  17.182  1.00  6.280          C  
ATOM   3985  C   PHE A 266      11.092 -31.678  18.461  1.00  6.360          C  
ATOM   3986  O   PHE A 266      12.147 -31.545  19.085  1.00  6.390          O  
ATOM   3987  CB  PHE A 266      10.680 -33.917  17.598  1.00  8.740          C  
ATOM   3988  CG  PHE A 266      10.574 -34.875  16.485  1.00  8.740          C  
ATOM   3989  CD1 PHE A 266      11.721 -35.443  16.011  1.00  8.740          C  
ATOM   3990  CD2 PHE A 266       9.361 -35.239  15.920  1.00  8.740          C  
ATOM   3991  CE1 PHE A 266      11.699 -36.316  15.009  1.00  8.740          C  
ATOM   3992  CE2 PHE A 266       9.329 -36.162  14.891  1.00  8.740          C  
ATOM   3993  CZ  PHE A 266      10.509 -36.700  14.434  1.00  8.740          C  
ATOM   3994  H   PHE A 266      13.112 -32.941  16.988  1.00  7.370          H  
ATOM   3995  HA  PHE A 266      10.282 -32.076  16.517  1.00  7.540          H  
ATOM   3996 1HB  PHE A 266      11.450 -34.277  18.275  1.00 10.480          H  
ATOM   3997 2HB  PHE A 266       9.742 -33.913  18.149  1.00 10.480          H  
ATOM   3998  HD1 PHE A 266      12.676 -35.166  16.453  1.00 10.480          H  
ATOM   3999  HD2 PHE A 266       8.435 -34.800  16.290  1.00 10.480          H  
ATOM   4000  HE1 PHE A 266      12.641 -36.702  14.673  1.00 10.480          H  
ATOM   4001  HE2 PHE A 266       8.380 -36.455  14.438  1.00 10.480          H  
ATOM   4002  HZ  PHE A 266      10.501 -37.419  13.619  1.00 10.480          H  
ATOM   4003  N   LEU A 267       9.960 -31.126  18.886  1.00  6.400          N  
ATOM   4004  CA  LEU A 267       9.982 -30.463  20.185  1.00  6.490          C  
ATOM   4005  C   LEU A 267      10.269 -31.529  21.232  1.00  6.660          C  
ATOM   4006  O   LEU A 267       9.598 -32.572  21.267  1.00  6.740          O  
ATOM   4007  CB  LEU A 267       8.659 -29.733  20.468  1.00  9.050          C  
ATOM   4008  CG  LEU A 267       8.577 -28.922  21.806  1.00  9.050          C  
ATOM   4009  CD1 LEU A 267       9.556 -27.748  21.784  1.00  9.050          C  
ATOM   4010  CD2 LEU A 267       7.159 -28.397  21.981  1.00  9.050          C  
ATOM   4011  H   LEU A 267       9.109 -31.215  18.347  1.00  7.680          H  
ATOM   4012  HA  LEU A 267      10.798 -29.751  20.206  1.00  7.790          H  
ATOM   4013 1HB  LEU A 267       8.484 -29.036  19.661  1.00 10.860          H  
ATOM   4014 2HB  LEU A 267       7.852 -30.465  20.471  1.00 10.860          H  
ATOM   4015  HG  LEU A 267       8.839 -29.572  22.645  1.00 10.860          H  
ATOM   4016 1HD1 LEU A 267       9.481 -27.201  22.727  1.00 10.860          H  
ATOM   4017 2HD1 LEU A 267      10.573 -28.088  21.668  1.00 10.860          H  
ATOM   4018 3HD1 LEU A 267       9.303 -27.088  20.965  1.00 10.860          H  
ATOM   4019 1HD2 LEU A 267       7.091 -27.834  22.915  1.00 10.860          H  
ATOM   4020 2HD2 LEU A 267       6.904 -27.743  21.145  1.00 10.860          H  
ATOM   4021 3HD2 LEU A 267       6.462 -29.236  22.011  1.00 10.860          H  
ATOM   4022  N   PHE A 268      11.285 -31.275  22.050  1.00  6.720          N  
ATOM   4023  CA  PHE A 268      11.766 -32.161  23.085  1.00  6.890          C  
ATOM   4024  C   PHE A 268      11.182 -31.809  24.451  1.00  7.040          C  
ATOM   4025  O   PHE A 268      10.635 -32.659  25.160  1.00  7.220          O  
ATOM   4026  CB  PHE A 268      13.292 -32.056  23.059  1.00  9.580          C  
ATOM   4027  CG  PHE A 268      14.013 -32.837  23.985  1.00  9.580          C  
ATOM   4028  CD1 PHE A 268      14.116 -34.191  23.814  1.00  9.580          C  
ATOM   4029  CD2 PHE A 268      14.652 -32.224  25.036  1.00  9.580          C  
ATOM   4030  CE1 PHE A 268      14.832 -34.934  24.685  1.00  9.580          C  
ATOM   4031  CE2 PHE A 268      15.374 -32.955  25.900  1.00  9.580          C  
ATOM   4032  CZ  PHE A 268      15.461 -34.324  25.724  1.00  9.580          C  
ATOM   4033  H   PHE A 268      11.794 -30.396  21.965  1.00  8.060          H  
ATOM   4034  HA  PHE A 268      11.474 -33.175  22.836  1.00  8.270          H  
ATOM   4035 1HB  PHE A 268      13.640 -32.314  22.062  1.00 11.490          H  
ATOM   4036 2HB  PHE A 268      13.577 -31.037  23.225  1.00 11.490          H  
ATOM   4037  HD1 PHE A 268      13.624 -34.661  22.975  1.00 11.490          H  
ATOM   4038  HD2 PHE A 268      14.578 -31.143  25.163  1.00 11.490          H  
ATOM   4039  HE1 PHE A 268      14.912 -36.015  24.554  1.00 11.490          H  
ATOM   4040  HE2 PHE A 268      15.883 -32.462  26.722  1.00 11.490          H  
ATOM   4041  HZ  PHE A 268      16.026 -34.924  26.392  1.00 11.490          H  
ATOM   4042  N   ALA A 269      11.323 -30.543  24.824  1.00  6.980          N  
ATOM   4043  CA  ALA A 269      10.884 -30.066  26.131  1.00  7.130          C  
ATOM   4044  C   ALA A 269      10.716 -28.553  26.126  1.00  7.040          C  
ATOM   4045  O   ALA A 269      11.298 -27.873  25.286  1.00  6.900          O  
ATOM   4046  CB  ALA A 269      11.897 -30.473  27.197  1.00  9.920          C  
ATOM   4047  H   ALA A 269      11.766 -29.900  24.165  1.00  8.380          H  
ATOM   4048  HA  ALA A 269       9.916 -30.516  26.356  1.00  8.560          H  
ATOM   4049 1HB  ALA A 269      11.563 -30.130  28.175  1.00 11.910          H  
ATOM   4050 2HB  ALA A 269      11.999 -31.560  27.206  1.00 11.910          H  
ATOM   4051 3HB  ALA A 269      12.846 -30.030  26.966  1.00 11.910          H  
ATOM   4052  N   THR A 270       9.918 -28.016  27.047  1.00  7.150          N  
ATOM   4053  CA  THR A 270       9.841 -26.558  27.187  1.00  7.100          C  
ATOM   4054  C   THR A 270      10.190 -26.183  28.616  1.00  7.220          C  
ATOM   4055  O   THR A 270       9.655 -26.749  29.571  1.00  7.370          O  
ATOM   4056  CB  THR A 270       8.457 -25.981  26.785  1.00  9.960          C  
ATOM   4057  OG1 THR A 270       8.198 -26.310  25.399  1.00  9.960          O  
ATOM   4058  CG2 THR A 270       8.444 -24.408  26.949  1.00  9.960          C  
ATOM   4059  H   THR A 270       9.410 -28.607  27.693  1.00  8.580          H  
ATOM   4060  HA  THR A 270      10.585 -26.103  26.541  1.00  8.520          H  
ATOM   4061  HB  THR A 270       7.682 -26.417  27.412  1.00 11.950          H  
ATOM   4062  HG1 THR A 270       8.132 -27.268  25.323  1.00 11.950          H  
ATOM   4063 1HG2 THR A 270       7.472 -24.018  26.651  1.00 11.950          H  
ATOM   4064 2HG2 THR A 270       8.632 -24.128  27.984  1.00 11.950          H  
ATOM   4065 3HG2 THR A 270       9.211 -23.968  26.317  1.00 11.950          H  
ATOM   4066  N   LEU A 271      11.101 -25.236  28.753  1.00  7.160          N  
ATOM   4067  CA  LEU A 271      11.551 -24.780  30.046  1.00  7.260          C  
ATOM   4068  C   LEU A 271      10.795 -23.509  30.446  1.00  7.270          C  
ATOM   4069  O   LEU A 271      10.611 -22.603  29.620  1.00  7.150          O  
ATOM   4070  CB  LEU A 271      13.043 -24.477  29.970  1.00 10.120          C  
ATOM   4071  CG  LEU A 271      13.979 -25.622  29.532  1.00 10.120          C  
ATOM   4072  CD1 LEU A 271      15.364 -25.055  29.449  1.00 10.120          C  
ATOM   4073  CD2 LEU A 271      13.930 -26.788  30.521  1.00 10.120          C  
ATOM   4074  H   LEU A 271      11.489 -24.831  27.903  1.00  8.590          H  
ATOM   4075  HA  LEU A 271      11.370 -25.575  30.756  1.00  8.710          H  
ATOM   4076 1HB  LEU A 271      13.188 -23.659  29.270  1.00 12.150          H  
ATOM   4077 2HB  LEU A 271      13.357 -24.153  30.926  1.00 12.150          H  
ATOM   4078  HG  LEU A 271      13.690 -25.975  28.540  1.00 12.150          H  
ATOM   4079 1HD1 LEU A 271      16.066 -25.814  29.127  1.00 12.150          H  
ATOM   4080 2HD1 LEU A 271      15.374 -24.233  28.737  1.00 12.150          H  
ATOM   4081 3HD1 LEU A 271      15.647 -24.696  30.423  1.00 12.150          H  
ATOM   4082 1HD2 LEU A 271      14.615 -27.567  30.197  1.00 12.150          H  
ATOM   4083 2HD2 LEU A 271      14.226 -26.433  31.496  1.00 12.150          H  
ATOM   4084 3HD2 LEU A 271      12.925 -27.202  30.575  1.00 12.150          H  
ATOM   4085  N   PRO A 272      10.432 -23.333  31.727  1.00  7.410          N  
ATOM   4086  CA  PRO A 272       9.708 -22.185  32.246  1.00  7.440          C  
ATOM   4087  C   PRO A 272      10.589 -20.955  32.444  1.00  7.390          C  
ATOM   4088  O   PRO A 272      10.792 -20.481  33.563  1.00  7.490          O  
ATOM   4089  CB  PRO A 272       9.153 -22.730  33.566  1.00 11.160          C  
ATOM   4090  CG  PRO A 272      10.184 -23.714  34.025  1.00 11.160          C  
ATOM   4091  CD  PRO A 272      10.715 -24.367  32.744  1.00 11.160          C  
ATOM   4092  HA  PRO A 272       8.888 -21.953  31.550  1.00  8.930          H  
ATOM   4093 1HB  PRO A 272       9.006 -21.909  34.282  1.00 13.390          H  
ATOM   4094 2HB  PRO A 272       8.166 -23.187  33.397  1.00 13.390          H  
ATOM   4095 1HG  PRO A 272      10.931 -23.180  34.589  1.00 13.390          H  
ATOM   4096 2HG  PRO A 272       9.738 -24.447  34.717  1.00 13.390          H  
ATOM   4097 1HD  PRO A 272      11.793 -24.549  32.830  1.00 13.390          H  
ATOM   4098 2HD  PRO A 272      10.142 -25.293  32.550  1.00 13.390          H  
ATOM   4099  N   VAL A 273      11.113 -20.469  31.333  1.00  7.240          N  
ATOM   4100  CA  VAL A 273      11.965 -19.296  31.269  1.00  7.170          C  
ATOM   4101  C   VAL A 273      11.204 -18.198  30.561  1.00  7.110          C  
ATOM   4102  O   VAL A 273      11.125 -18.190  29.339  1.00  7.210          O  
ATOM   4103  CB  VAL A 273      13.243 -19.618  30.475  1.00 10.070          C  
ATOM   4104  CG1 VAL A 273      14.136 -18.390  30.363  1.00 10.070          C  
ATOM   4105  CG2 VAL A 273      13.979 -20.729  31.130  1.00 10.070          C  
ATOM   4106  H   VAL A 273      10.873 -20.964  30.474  1.00  8.690          H  
ATOM   4107  HA  VAL A 273      12.221 -18.975  32.280  1.00  8.600          H  
ATOM   4108  HB  VAL A 273      12.969 -19.931  29.515  1.00 12.080          H  
ATOM   4109 1HG1 VAL A 273      15.030 -18.638  29.794  1.00 12.080          H  
ATOM   4110 2HG1 VAL A 273      13.612 -17.577  29.851  1.00 12.080          H  
ATOM   4111 3HG1 VAL A 273      14.412 -18.065  31.343  1.00 12.080          H  
ATOM   4112 1HG2 VAL A 273      14.868 -20.970  30.553  1.00 12.080          H  
ATOM   4113 2HG2 VAL A 273      14.266 -20.420  32.129  1.00 12.080          H  
ATOM   4114 3HG2 VAL A 273      13.331 -21.597  31.180  1.00 12.080          H  
ATOM   4115  N   TYR A 274      10.714 -17.227  31.316  1.00  7.020          N  
ATOM   4116  CA  TYR A 274       9.863 -16.195  30.734  1.00  6.960          C  
ATOM   4117  C   TYR A 274      10.593 -14.881  30.536  1.00  6.850          C  
ATOM   4118  O   TYR A 274      10.007 -13.857  30.183  1.00  6.780          O  
ATOM   4119  CB  TYR A 274       8.611 -16.082  31.590  1.00  9.770          C  
ATOM   4120  CG  TYR A 274       7.894 -17.394  31.505  1.00  9.770          C  
ATOM   4121  CD1 TYR A 274       7.999 -18.349  32.512  1.00  9.770          C  
ATOM   4122  CD2 TYR A 274       7.182 -17.672  30.380  1.00  9.770          C  
ATOM   4123  CE1 TYR A 274       7.387 -19.576  32.348  1.00  9.770          C  
ATOM   4124  CE2 TYR A 274       6.590 -18.871  30.234  1.00  9.770          C  
ATOM   4125  CZ  TYR A 274       6.686 -19.834  31.182  1.00  9.770          C  
ATOM   4126  OH  TYR A 274       6.119 -21.083  30.954  1.00  9.770          O  
ATOM   4127  H   TYR A 274      10.863 -17.258  32.318  1.00  8.420          H  
ATOM   4128  HA  TYR A 274       9.555 -16.528  29.742  1.00  8.350          H  
ATOM   4129 1HB  TYR A 274       8.870 -15.877  32.630  1.00 11.720          H  
ATOM   4130 2HB  TYR A 274       7.959 -15.290  31.223  1.00 11.720          H  
ATOM   4131  HD1 TYR A 274       8.576 -18.146  33.414  1.00 11.720          H  
ATOM   4132  HD2 TYR A 274       7.095 -16.931  29.583  1.00 11.720          H  
ATOM   4133  HE1 TYR A 274       7.477 -20.336  33.116  1.00 11.720          H  
ATOM   4134  HE2 TYR A 274       6.043 -19.059  29.343  1.00 11.720          H  
ATOM   4135  HH  TYR A 274       6.064 -21.247  29.969  1.00 11.720          H  
ATOM   4136  N   ASP A 275      11.889 -14.944  30.748  1.00  6.850          N  
ATOM   4137  CA  ASP A 275      12.794 -13.835  30.564  1.00  6.760          C  
ATOM   4138  C   ASP A 275      13.316 -13.963  29.147  1.00  6.570          C  
ATOM   4139  O   ASP A 275      13.969 -14.950  28.819  1.00  6.520          O  
ATOM   4140  CB  ASP A 275      13.942 -13.918  31.558  1.00  9.500          C  
ATOM   4141  CG  ASP A 275      13.499 -13.716  33.022  1.00  9.500          C  
ATOM   4142  OD1 ASP A 275      12.756 -12.802  33.293  1.00  9.500          O  
ATOM   4143  OD2 ASP A 275      13.912 -14.508  33.856  1.00  9.500          O  
ATOM   4144  H   ASP A 275      12.262 -15.836  31.035  1.00  8.220          H  
ATOM   4145  HA  ASP A 275      12.260 -12.891  30.674  1.00  8.110          H  
ATOM   4146 1HB  ASP A 275      14.420 -14.884  31.452  1.00 11.400          H  
ATOM   4147 2HB  ASP A 275      14.689 -13.161  31.309  1.00 11.400          H  
ATOM   4148  N   GLY A 276      13.012 -13.017  28.275  1.00  6.470          N  
ATOM   4149  CA  GLY A 276      13.437 -13.207  26.893  1.00  6.300          C  
ATOM   4150  C   GLY A 276      14.954 -13.301  26.795  1.00  6.260          C  
ATOM   4151  O   GLY A 276      15.674 -12.592  27.503  1.00  6.300          O  
ATOM   4152  H   GLY A 276      12.477 -12.207  28.557  1.00  7.760          H  
ATOM   4153 1HA  GLY A 276      12.989 -14.119  26.494  1.00  7.560          H  
ATOM   4154 2HA  GLY A 276      13.078 -12.380  26.282  1.00  7.560          H  
ATOM   4155  N   ILE A 277      15.420 -14.149  25.884  1.00  6.190          N  
ATOM   4156  CA  ILE A 277      16.837 -14.357  25.637  1.00  6.160          C  
ATOM   4157  C   ILE A 277      17.300 -13.428  24.527  1.00  6.000          C  
ATOM   4158  O   ILE A 277      16.677 -13.363  23.462  1.00  5.890          O  
ATOM   4159  CB  ILE A 277      17.132 -15.821  25.218  1.00  8.640          C  
ATOM   4160  CG1 ILE A 277      16.727 -16.813  26.330  1.00  8.640          C  
ATOM   4161  CG2 ILE A 277      18.625 -15.966  24.915  1.00  8.640          C  
ATOM   4162  CD1 ILE A 277      16.726 -18.278  25.878  1.00  8.640          C  
ATOM   4163  H   ILE A 277      14.748 -14.702  25.353  1.00  7.430          H  
ATOM   4164  HA  ILE A 277      17.393 -14.124  26.543  1.00  7.390          H  
ATOM   4165  HB  ILE A 277      16.554 -16.061  24.332  1.00 10.360          H  
ATOM   4166 1HG1 ILE A 277      17.424 -16.706  27.159  1.00 10.360          H  
ATOM   4167 2HG1 ILE A 277      15.723 -16.560  26.688  1.00 10.360          H  
ATOM   4168 1HG2 ILE A 277      18.856 -16.963  24.595  1.00 10.360          H  
ATOM   4169 2HG2 ILE A 277      18.908 -15.294  24.144  1.00 10.360          H  
ATOM   4170 3HG2 ILE A 277      19.197 -15.735  25.800  1.00 10.360          H  
ATOM   4171 1HD1 ILE A 277      16.445 -18.905  26.710  1.00 10.360          H  
ATOM   4172 2HD1 ILE A 277      16.008 -18.405  25.061  1.00 10.360          H  
ATOM   4173 3HD1 ILE A 277      17.694 -18.577  25.541  1.00 10.360          H  
ATOM   4174  N   LYS A 278      18.368 -12.684  24.785  1.00  6.000          N  
ATOM   4175  CA  LYS A 278      18.924 -11.769  23.809  1.00  5.850          C  
ATOM   4176  C   LYS A 278      20.316 -12.210  23.377  1.00  5.810          C  
ATOM   4177  O   LYS A 278      20.708 -11.987  22.225  1.00  5.670          O  
ATOM   4178  CB  LYS A 278      18.956 -10.348  24.359  1.00  8.250          C  
ATOM   4179  CG  LYS A 278      17.579  -9.753  24.601  1.00  8.250          C  
ATOM   4180  CD  LYS A 278      17.675  -8.317  25.087  1.00  8.250          C  
ATOM   4181  CE  LYS A 278      16.296  -7.717  25.329  1.00  8.250          C  
ATOM   4182  NZ  LYS A 278      16.381  -6.317  25.837  1.00  8.250          N  
ATOM   4183  H   LYS A 278      18.829 -12.795  25.684  1.00  7.200          H  
ATOM   4184  HA  LYS A 278      18.288 -11.777  22.924  1.00  7.020          H  
ATOM   4185 1HB  LYS A 278      19.482 -10.345  25.311  1.00  9.900          H  
ATOM   4186 2HB  LYS A 278      19.506  -9.700  23.677  1.00  9.900          H  
ATOM   4187 1HG  LYS A 278      17.001  -9.791  23.679  1.00  9.900          H  
ATOM   4188 2HG  LYS A 278      17.063 -10.350  25.357  1.00  9.900          H  
ATOM   4189 1HD  LYS A 278      18.239  -8.287  26.017  1.00  9.900          H  
ATOM   4190 2HD  LYS A 278      18.202  -7.716  24.348  1.00  9.900          H  
ATOM   4191 1HE  LYS A 278      15.737  -7.720  24.395  1.00  9.900          H  
ATOM   4192 2HE  LYS A 278      15.766  -8.327  26.061  1.00  9.900          H  
ATOM   4193 1HZ  LYS A 278      15.450  -5.953  25.987  1.00  9.900          H  
ATOM   4194 2HZ  LYS A 278      16.891  -6.308  26.712  1.00  9.900          H  
ATOM   4195 3HZ  LYS A 278      16.863  -5.742  25.162  1.00  9.900          H  
ATOM   4196  N   TYR A 279      21.051 -12.850  24.291  1.00  5.940          N  
ATOM   4197  CA  TYR A 279      22.431 -13.243  24.039  1.00  5.930          C  
ATOM   4198  C   TYR A 279      22.663 -14.729  24.226  1.00  6.010          C  
ATOM   4199  O   TYR A 279      22.148 -15.363  25.160  1.00  6.140          O  
ATOM   4200  CB  TYR A 279      23.355 -12.485  24.965  1.00  8.310          C  
ATOM   4201  CG  TYR A 279      23.266 -11.024  24.785  1.00  8.310          C  
ATOM   4202  CD1 TYR A 279      22.412 -10.293  25.590  1.00  8.310          C  
ATOM   4203  CD2 TYR A 279      23.999 -10.407  23.802  1.00  8.310          C  
ATOM   4204  CE1 TYR A 279      22.293  -8.945  25.413  1.00  8.310          C  
ATOM   4205  CE2 TYR A 279      23.886  -9.055  23.621  1.00  8.310          C  
ATOM   4206  CZ  TYR A 279      23.033  -8.321  24.423  1.00  8.310          C  
ATOM   4207  OH  TYR A 279      22.910  -6.963  24.234  1.00  8.310          O  
ATOM   4208  H   TYR A 279      20.654 -13.022  25.210  1.00  7.130          H  
ATOM   4209  HA  TYR A 279      22.685 -13.004  23.005  1.00  7.120          H  
ATOM   4210 1HB  TYR A 279      23.090 -12.726  25.993  1.00  9.970          H  
ATOM   4211 2HB  TYR A 279      24.381 -12.801  24.796  1.00  9.970          H  
ATOM   4212  HD1 TYR A 279      21.827 -10.795  26.361  1.00  9.970          H  
ATOM   4213  HD2 TYR A 279      24.660 -10.989  23.165  1.00  9.970          H  
ATOM   4214  HE1 TYR A 279      21.614  -8.368  26.041  1.00  9.970          H  
ATOM   4215  HE2 TYR A 279      24.463  -8.561  22.839  1.00  9.970          H  
ATOM   4216  HH  TYR A 279      23.455  -6.689  23.490  1.00  9.970          H  
ATOM   4217  N   TYR A 280      23.556 -15.248  23.391  1.00  5.940          N  
ATOM   4218  CA  TYR A 280      23.964 -16.642  23.373  1.00  5.990          C  
ATOM   4219  C   TYR A 280      25.481 -16.867  23.243  1.00  6.020          C  
ATOM   4220  O   TYR A 280      26.139 -16.306  22.366  1.00  5.910          O  
ATOM   4221  CB  TYR A 280      23.215 -17.261  22.202  1.00  8.370          C  
ATOM   4222  CG  TYR A 280      23.576 -18.626  21.814  1.00  8.370          C  
ATOM   4223  CD1 TYR A 280      23.224 -19.691  22.565  1.00  8.370          C  
ATOM   4224  CD2 TYR A 280      24.246 -18.799  20.640  1.00  8.370          C  
ATOM   4225  CE1 TYR A 280      23.534 -20.936  22.137  1.00  8.370          C  
ATOM   4226  CE2 TYR A 280      24.559 -20.021  20.207  1.00  8.370          C  
ATOM   4227  CZ  TYR A 280      24.202 -21.088  20.931  1.00  8.370          C  
ATOM   4228  OH  TYR A 280      24.477 -22.305  20.461  1.00  8.370          O  
ATOM   4229  H   TYR A 280      23.943 -14.647  22.657  1.00  7.130          H  
ATOM   4230  HA  TYR A 280      23.643 -17.105  24.308  1.00  7.190          H  
ATOM   4231 1HB  TYR A 280      22.164 -17.255  22.446  1.00 10.040          H  
ATOM   4232 2HB  TYR A 280      23.339 -16.615  21.327  1.00 10.040          H  
ATOM   4233  HD1 TYR A 280      22.696 -19.543  23.469  1.00 10.040          H  
ATOM   4234  HD2 TYR A 280      24.513 -17.945  20.052  1.00 10.040          H  
ATOM   4235  HE1 TYR A 280      23.241 -21.802  22.724  1.00 10.040          H  
ATOM   4236  HE2 TYR A 280      25.081 -20.141  19.268  1.00 10.040          H  
ATOM   4237  HH  TYR A 280      24.069 -22.962  21.032  1.00 10.040          H  
ATOM   4238  N   THR A 281      26.043 -17.691  24.130  1.00  6.180          N  
ATOM   4239  CA  THR A 281      27.472 -18.021  24.078  1.00  6.240          C  
ATOM   4240  C   THR A 281      27.674 -19.520  24.272  1.00  6.310          C  
ATOM   4241  O   THR A 281      26.972 -20.155  25.064  1.00  6.420          O  
ATOM   4242  CB  THR A 281      28.242 -17.211  25.132  1.00  8.710          C  
ATOM   4243  OG1 THR A 281      27.978 -15.842  24.889  1.00  8.710          O  
ATOM   4244  CG2 THR A 281      29.768 -17.422  25.045  1.00  8.710          C  
ATOM   4245  H   THR A 281      25.454 -18.087  24.872  1.00  7.420          H  
ATOM   4246  HA  THR A 281      27.861 -17.754  23.094  1.00  7.490          H  
ATOM   4247  HB  THR A 281      27.890 -17.484  26.128  1.00 10.450          H  
ATOM   4248  HG1 THR A 281      27.014 -15.711  24.885  1.00 10.450          H  
ATOM   4249 1HG2 THR A 281      30.257 -16.801  25.794  1.00 10.450          H  
ATOM   4250 2HG2 THR A 281      30.024 -18.460  25.229  1.00 10.450          H  
ATOM   4251 3HG2 THR A 281      30.126 -17.134  24.057  1.00 10.450          H  
ATOM   4252  N   VAL A 282      28.619 -20.107  23.554  1.00  6.270          N  
ATOM   4253  CA  VAL A 282      28.898 -21.525  23.745  1.00  6.340          C  
ATOM   4254  C   VAL A 282      30.000 -21.611  24.808  1.00  6.570          C  
ATOM   4255  O   VAL A 282      31.010 -20.914  24.705  1.00  6.620          O  
ATOM   4256  CB  VAL A 282      29.340 -22.165  22.432  1.00  8.850          C  
ATOM   4257  CG1 VAL A 282      29.625 -23.680  22.632  1.00  8.850          C  
ATOM   4258  CG2 VAL A 282      28.313 -21.928  21.368  1.00  8.850          C  
ATOM   4259  H   VAL A 282      29.177 -19.558  22.908  1.00  7.520          H  
ATOM   4260  HA  VAL A 282      28.008 -22.035  24.107  1.00  7.610          H  
ATOM   4261  HB  VAL A 282      30.232 -21.703  22.137  1.00 10.620          H  
ATOM   4262 1HG1 VAL A 282      29.966 -24.111  21.695  1.00 10.620          H  
ATOM   4263 2HG1 VAL A 282      30.390 -23.829  23.396  1.00 10.620          H  
ATOM   4264 3HG1 VAL A 282      28.709 -24.181  22.940  1.00 10.620          H  
ATOM   4265 1HG2 VAL A 282      28.682 -22.361  20.452  1.00 10.620          H  
ATOM   4266 2HG2 VAL A 282      27.385 -22.389  21.642  1.00 10.620          H  
ATOM   4267 3HG2 VAL A 282      28.151 -20.863  21.225  1.00 10.620          H  
ATOM   4268  N   ILE A 283      29.776 -22.420  25.837  1.00  6.710          N  
ATOM   4269  CA  ILE A 283      30.696 -22.547  26.964  1.00  6.910          C  
ATOM   4270  C   ILE A 283      31.912 -23.407  26.595  1.00  6.970          C  
ATOM   4271  O   ILE A 283      31.730 -24.520  26.110  1.00  6.970          O  
ATOM   4272  CB  ILE A 283      29.981 -23.160  28.187  1.00  9.590          C  
ATOM   4273  CG1 ILE A 283      28.885 -22.229  28.680  1.00  9.590          C  
ATOM   4274  CG2 ILE A 283      30.984 -23.577  29.305  1.00  9.590          C  
ATOM   4275  CD1 ILE A 283      27.962 -22.879  29.705  1.00  9.590          C  
ATOM   4276  H   ILE A 283      28.939 -23.005  25.777  1.00  8.050          H  
ATOM   4277  HA  ILE A 283      30.975 -21.548  27.255  1.00  8.290          H  
ATOM   4278  HB  ILE A 283      29.473 -23.995  27.858  1.00 11.510          H  
ATOM   4279 1HG1 ILE A 283      29.335 -21.344  29.116  1.00 11.510          H  
ATOM   4280 2HG1 ILE A 283      28.283 -21.920  27.826  1.00 11.510          H  
ATOM   4281 1HG2 ILE A 283      30.465 -24.046  30.127  1.00 11.510          H  
ATOM   4282 2HG2 ILE A 283      31.694 -24.292  28.911  1.00 11.510          H  
ATOM   4283 3HG2 ILE A 283      31.519 -22.718  29.671  1.00 11.510          H  
ATOM   4284 1HD1 ILE A 283      27.199 -22.185  30.001  1.00 11.510          H  
ATOM   4285 2HD1 ILE A 283      27.484 -23.757  29.262  1.00 11.510          H  
ATOM   4286 3HD1 ILE A 283      28.507 -23.175  30.585  1.00 11.510          H  
ATOM   4287  N   PRO A 284      33.157 -22.932  26.809  1.00  7.010          N  
ATOM   4288  CA  PRO A 284      34.397 -23.639  26.529  1.00  7.070          C  
ATOM   4289  C   PRO A 284      34.500 -24.931  27.327  1.00  7.220          C  
ATOM   4290  O   PRO A 284      34.011 -24.996  28.457  1.00  7.330          O  
ATOM   4291  CB  PRO A 284      35.464 -22.653  27.018  1.00 10.610          C  
ATOM   4292  CG  PRO A 284      34.804 -21.310  27.015  1.00 10.610          C  
ATOM   4293  CD  PRO A 284      33.373 -21.552  27.332  1.00 10.610          C  
ATOM   4294  HA  PRO A 284      34.478 -23.828  25.446  1.00  8.480          H  
ATOM   4295 1HB  PRO A 284      35.804 -22.933  28.005  1.00 12.730          H  
ATOM   4296 2HB  PRO A 284      36.343 -22.690  26.358  1.00 12.730          H  
ATOM   4297 1HG  PRO A 284      35.286 -20.675  27.774  1.00 12.730          H  
ATOM   4298 2HG  PRO A 284      34.924 -20.812  26.086  1.00 12.730          H  
ATOM   4299 1HD  PRO A 284      33.195 -21.484  28.414  1.00 12.730          H  
ATOM   4300 2HD  PRO A 284      32.827 -20.792  26.746  1.00 12.730          H  
ATOM   4301  N   ARG A 285      35.157 -25.932  26.760  1.00  7.250          N  
ATOM   4302  CA  ARG A 285      35.395 -27.198  27.443  1.00  7.390          C  
ATOM   4303  C   ARG A 285      36.767 -27.720  27.084  1.00  7.430          C  
ATOM   4304  O   ARG A 285      37.248 -27.558  25.958  1.00  7.340          O  
ATOM   4305  CB  ARG A 285      34.363 -28.267  27.105  1.00 10.290          C  
ATOM   4306  CG  ARG A 285      34.518 -29.633  27.815  1.00 10.290          C  
ATOM   4307  CD  ARG A 285      33.400 -30.524  27.481  1.00 10.290          C  
ATOM   4308  NE  ARG A 285      33.520 -31.855  28.100  1.00 10.290          N  
ATOM   4309  CZ  ARG A 285      32.683 -32.887  27.837  1.00 10.290          C  
ATOM   4310  NH1 ARG A 285      31.701 -32.707  26.976  1.00 10.290          N  
ATOM   4311  NH2 ARG A 285      32.827 -34.077  28.428  1.00 10.290          N  
ATOM   4312  H   ARG A 285      35.541 -25.805  25.832  1.00  8.700          H  
ATOM   4313  HA  ARG A 285      35.359 -27.016  28.506  1.00  8.870          H  
ATOM   4314 1HB  ARG A 285      33.359 -27.887  27.285  1.00 12.350          H  
ATOM   4315 2HB  ARG A 285      34.451 -28.495  26.090  1.00 12.350          H  
ATOM   4316 1HG  ARG A 285      35.420 -30.134  27.468  1.00 12.350          H  
ATOM   4317 2HG  ARG A 285      34.563 -29.505  28.892  1.00 12.350          H  
ATOM   4318 1HD  ARG A 285      32.467 -30.067  27.817  1.00 12.350          H  
ATOM   4319 2HD  ARG A 285      33.375 -30.651  26.404  1.00 12.350          H  
ATOM   4320  HE  ARG A 285      34.272 -32.009  28.764  1.00 12.350          H  
ATOM   4321 1HH1 ARG A 285      31.582 -31.809  26.524  1.00 12.350          H  
ATOM   4322 2HH1 ARG A 285      31.064 -33.457  26.765  1.00 12.350          H  
ATOM   4323 1HH2 ARG A 285      33.569 -34.263  29.134  1.00 12.350          H  
ATOM   4324 2HH2 ARG A 285      32.194 -34.824  28.214  1.00 12.350          H  
ATOM   4325  N   SER A 286      37.391 -28.380  28.039  1.00  7.570          N  
ATOM   4326  CA  SER A 286      38.679 -29.007  27.786  1.00  7.630          C  
ATOM   4327  C   SER A 286      38.768 -30.309  28.571  1.00  7.790          C  
ATOM   4328  O   SER A 286      38.487 -30.360  29.764  1.00  7.930          O  
ATOM   4329  CB  SER A 286      39.803 -28.053  28.116  1.00 10.660          C  
ATOM   4330  OG  SER A 286      41.036 -28.641  27.843  1.00 10.660          O  
ATOM   4331  H   SER A 286      36.947 -28.429  28.961  1.00  9.080          H  
ATOM   4332  HA  SER A 286      38.746 -29.250  26.726  1.00  9.160          H  
ATOM   4333 1HB  SER A 286      39.695 -27.137  27.530  1.00 12.790          H  
ATOM   4334 2HB  SER A 286      39.739 -27.783  29.150  1.00 12.790          H  
ATOM   4335  HG  SER A 286      41.037 -28.687  26.868  1.00 12.790          H  
ATOM   4336  N   ILE A 287      39.100 -31.386  27.879  1.00  7.770          N  
ATOM   4337  CA  ILE A 287      39.120 -32.715  28.492  1.00  7.890          C  
ATOM   4338  C   ILE A 287      40.469 -33.107  29.067  1.00  8.070          C  
ATOM   4339  O   ILE A 287      41.464 -33.186  28.358  1.00  8.060          O  
ATOM   4340  CB  ILE A 287      38.656 -33.734  27.447  1.00 11.000          C  
ATOM   4341  CG1 ILE A 287      37.213 -33.367  27.048  1.00 11.000          C  
ATOM   4342  CG2 ILE A 287      38.769 -35.159  27.997  1.00 11.000          C  
ATOM   4343  CD1 ILE A 287      36.697 -34.066  25.859  1.00 11.000          C  
ATOM   4344  H   ILE A 287      39.330 -31.266  26.886  1.00  9.320          H  
ATOM   4345  HA  ILE A 287      38.397 -32.722  29.309  1.00  9.470          H  
ATOM   4346  HB  ILE A 287      39.268 -33.642  26.558  1.00 13.200          H  
ATOM   4347 1HG1 ILE A 287      36.557 -33.589  27.896  1.00 13.200          H  
ATOM   4348 2HG1 ILE A 287      37.157 -32.301  26.839  1.00 13.200          H  
ATOM   4349 1HG2 ILE A 287      38.442 -35.878  27.255  1.00 13.200          H  
ATOM   4350 2HG2 ILE A 287      39.794 -35.381  28.261  1.00 13.200          H  
ATOM   4351 3HG2 ILE A 287      38.137 -35.246  28.892  1.00 13.200          H  
ATOM   4352 1HD1 ILE A 287      35.698 -33.733  25.688  1.00 13.200          H  
ATOM   4353 2HD1 ILE A 287      37.317 -33.825  24.999  1.00 13.200          H  
ATOM   4354 3HD1 ILE A 287      36.691 -35.132  26.019  1.00 13.200          H  
ATOM   4355  N   ARG A 288      40.527 -33.400  30.359  1.00  8.250          N  
ATOM   4356  CA  ARG A 288      41.797 -33.706  30.985  1.00  8.430          C  
ATOM   4357  C   ARG A 288      42.103 -35.195  30.915  1.00  8.480          C  
ATOM   4358  O   ARG A 288      42.091 -35.896  31.928  1.00  8.680          O  
ATOM   4359  CB  ARG A 288      41.757 -33.255  32.418  1.00 11.730          C  
ATOM   4360  CG  ARG A 288      41.591 -31.768  32.655  1.00 11.730          C  
ATOM   4361  CD  ARG A 288      41.235 -31.515  34.072  1.00 11.730          C  
ATOM   4362  NE  ARG A 288      42.300 -31.900  34.997  1.00 11.730          N  
ATOM   4363  CZ  ARG A 288      42.145 -32.091  36.329  1.00 11.730          C  
ATOM   4364  NH1 ARG A 288      40.967 -31.939  36.894  1.00 11.730          N  
ATOM   4365  NH2 ARG A 288      43.185 -32.439  37.068  1.00 11.730          N  
ATOM   4366  H   ARG A 288      39.690 -33.403  30.950  1.00  9.900          H  
ATOM   4367  HA  ARG A 288      42.588 -33.165  30.464  1.00 10.120          H  
ATOM   4368 1HB  ARG A 288      40.956 -33.754  32.910  1.00 14.080          H  
ATOM   4369 2HB  ARG A 288      42.673 -33.536  32.885  1.00 14.080          H  
ATOM   4370 1HG  ARG A 288      42.523 -31.251  32.430  1.00 14.080          H  
ATOM   4371 2HG  ARG A 288      40.790 -31.375  32.022  1.00 14.080          H  
ATOM   4372 1HD  ARG A 288      41.024 -30.457  34.211  1.00 14.080          H  
ATOM   4373 2HD  ARG A 288      40.345 -32.098  34.305  1.00 14.080          H  
ATOM   4374  HE  ARG A 288      43.225 -32.031  34.609  1.00 14.080          H  
ATOM   4375 1HH1 ARG A 288      40.167 -31.689  36.334  1.00 14.080          H  
ATOM   4376 2HH1 ARG A 288      40.857 -32.088  37.889  1.00 14.080          H  
ATOM   4377 1HH2 ARG A 288      44.096 -32.552  36.639  1.00 14.080          H  
ATOM   4378 2HH2 ARG A 288      43.076 -32.591  38.062  1.00 14.080          H  
ATOM   4379  N   SER A 289      42.329 -35.677  29.705  1.00  8.310          N  
ATOM   4380  CA  SER A 289      42.654 -37.078  29.479  1.00  8.330          C  
ATOM   4381  C   SER A 289      44.132 -37.261  29.731  1.00  8.420          C  
ATOM   4382  O   SER A 289      44.890 -36.289  29.769  1.00  8.410          O  
ATOM   4383  CB  SER A 289      42.338 -37.512  28.065  1.00 11.650          C  
ATOM   4384  OG  SER A 289      43.226 -36.933  27.164  1.00 11.650          O  
ATOM   4385  H   SER A 289      42.288 -35.009  28.935  1.00  9.970          H  
ATOM   4386  HA  SER A 289      42.107 -37.704  30.184  1.00 10.000          H  
ATOM   4387 1HB  SER A 289      42.387 -38.595  27.990  1.00 13.980          H  
ATOM   4388 2HB  SER A 289      41.327 -37.215  27.817  1.00 13.980          H  
ATOM   4389  HG  SER A 289      44.044 -37.465  27.214  1.00 13.980          H  
ATOM   4390  N   LYS A 290      44.572 -38.499  29.837  1.00  8.520          N  
ATOM   4391  CA  LYS A 290      45.990 -38.753  29.984  1.00  8.630          C  
ATOM   4392  C   LYS A 290      46.656 -38.616  28.629  1.00  8.540          C  
ATOM   4393  O   LYS A 290      45.999 -38.741  27.602  1.00  8.400          O  
ATOM   4394  CB  LYS A 290      46.224 -40.101  30.633  1.00 12.040          C  
ATOM   4395  CG  LYS A 290      45.807 -40.151  32.110  1.00 12.040          C  
ATOM   4396  CD  LYS A 290      46.133 -41.502  32.732  1.00 12.040          C  
ATOM   4397  CE  LYS A 290      45.806 -41.529  34.211  1.00 12.040          C  
ATOM   4398  NZ  LYS A 290      46.156 -42.838  34.839  1.00 12.040          N  
ATOM   4399  H   LYS A 290      43.913 -39.290  29.797  1.00 10.220          H  
ATOM   4400  HA  LYS A 290      46.414 -37.989  30.639  1.00 10.360          H  
ATOM   4401 1HB  LYS A 290      45.629 -40.832  30.122  1.00 14.450          H  
ATOM   4402 2HB  LYS A 290      47.228 -40.407  30.502  1.00 14.450          H  
ATOM   4403 1HG  LYS A 290      46.323 -39.361  32.662  1.00 14.450          H  
ATOM   4404 2HG  LYS A 290      44.729 -39.976  32.183  1.00 14.450          H  
ATOM   4405 1HD  LYS A 290      45.543 -42.271  32.225  1.00 14.450          H  
ATOM   4406 2HD  LYS A 290      47.180 -41.730  32.599  1.00 14.450          H  
ATOM   4407 1HE  LYS A 290      46.359 -40.736  34.714  1.00 14.450          H  
ATOM   4408 2HE  LYS A 290      44.751 -41.352  34.334  1.00 14.450          H  
ATOM   4409 1HZ  LYS A 290      45.920 -42.811  35.820  1.00 14.450          H  
ATOM   4410 2HZ  LYS A 290      45.641 -43.582  34.386  1.00 14.450          H  
ATOM   4411 3HZ  LYS A 290      47.150 -43.000  34.740  1.00 14.450          H  
ATOM   4412  N   TYR A 291      47.954 -38.359  28.602  1.00  8.620          N  
ATOM   4413  CA  TYR A 291      48.668 -38.164  27.347  1.00  8.540          C  
ATOM   4414  C   TYR A 291      48.417 -39.288  26.327  1.00  8.460          C  
ATOM   4415  O   TYR A 291      48.032 -39.025  25.181  1.00  8.280          O  
ATOM   4416  CB  TYR A 291      50.156 -38.016  27.662  1.00 11.990          C  
ATOM   4417  CG  TYR A 291      51.013 -37.790  26.491  1.00 11.990          C  
ATOM   4418  CD1 TYR A 291      51.121 -36.517  25.980  1.00 11.990          C  
ATOM   4419  CD2 TYR A 291      51.704 -38.839  25.923  1.00 11.990          C  
ATOM   4420  CE1 TYR A 291      51.917 -36.280  24.894  1.00 11.990          C  
ATOM   4421  CE2 TYR A 291      52.503 -38.611  24.831  1.00 11.990          C  
ATOM   4422  CZ  TYR A 291      52.612 -37.334  24.313  1.00 11.990          C  
ATOM   4423  OH  TYR A 291      53.410 -37.102  23.218  1.00 11.990          O  
ATOM   4424  H   TYR A 291      48.467 -38.253  29.466  1.00 10.340          H  
ATOM   4425  HA  TYR A 291      48.315 -37.238  26.896  1.00 10.250          H  
ATOM   4426 1HB  TYR A 291      50.300 -37.182  28.355  1.00 14.390          H  
ATOM   4427 2HB  TYR A 291      50.508 -38.911  28.163  1.00 14.390          H  
ATOM   4428  HD1 TYR A 291      50.574 -35.698  26.445  1.00 14.390          H  
ATOM   4429  HD2 TYR A 291      51.613 -39.845  26.339  1.00 14.390          H  
ATOM   4430  HE1 TYR A 291      52.003 -35.272  24.490  1.00 14.390          H  
ATOM   4431  HE2 TYR A 291      53.050 -39.435  24.375  1.00 14.390          H  
ATOM   4432  HH  TYR A 291      53.809 -37.927  22.929  1.00 14.390          H  
ATOM   4433  N   SER A 292      48.549 -40.544  26.743  1.00  8.610          N  
ATOM   4434  CA  SER A 292      48.360 -41.667  25.827  1.00  8.570          C  
ATOM   4435  C   SER A 292      46.895 -41.917  25.409  1.00  8.390          C  
ATOM   4436  O   SER A 292      46.631 -42.734  24.518  1.00  8.310          O  
ATOM   4437  CB  SER A 292      48.955 -42.918  26.444  1.00 12.010          C  
ATOM   4438  OG  SER A 292      48.266 -43.288  27.603  1.00 12.010          O  
ATOM   4439  H   SER A 292      48.841 -40.751  27.711  1.00 10.330          H  
ATOM   4440  HA  SER A 292      48.926 -41.447  24.922  1.00 10.280          H  
ATOM   4441 1HB  SER A 292      48.915 -43.729  25.720  1.00 14.420          H  
ATOM   4442 2HB  SER A 292      50.003 -42.741  26.686  1.00 14.420          H  
ATOM   4443  HG  SER A 292      48.617 -42.699  28.312  1.00 14.420          H  
ATOM   4444  N   GLU A 293      45.946 -41.252  26.079  1.00  8.330          N  
ATOM   4445  CA  GLU A 293      44.508 -41.381  25.848  1.00  8.180          C  
ATOM   4446  C   GLU A 293      43.947 -40.338  24.878  1.00  8.080          C  
ATOM   4447  O   GLU A 293      42.741 -40.323  24.622  1.00  8.020          O  
ATOM   4448  CB  GLU A 293      43.734 -41.245  27.170  1.00 11.510          C  
ATOM   4449  CG  GLU A 293      43.932 -42.350  28.205  1.00 11.510          C  
ATOM   4450  CD  GLU A 293      43.231 -42.013  29.525  1.00 11.510          C  
ATOM   4451  OE1 GLU A 293      42.905 -40.841  29.699  1.00 11.510          O  
ATOM   4452  OE2 GLU A 293      43.039 -42.888  30.337  1.00 11.510          O  
ATOM   4453  H   GLU A 293      46.236 -40.554  26.761  1.00 10.000          H  
ATOM   4454  HA  GLU A 293      44.319 -42.368  25.429  1.00  9.820          H  
ATOM   4455 1HB  GLU A 293      44.019 -40.315  27.638  1.00 13.810          H  
ATOM   4456 2HB  GLU A 293      42.668 -41.184  26.958  1.00 13.810          H  
ATOM   4457 1HG  GLU A 293      43.530 -43.281  27.811  1.00 13.810          H  
ATOM   4458 2HG  GLU A 293      45.001 -42.487  28.377  1.00 13.810          H  
ATOM   4459  N   ARG A 294      44.789 -39.449  24.352  1.00  8.100          N  
ATOM   4460  CA  ARG A 294      44.265 -38.384  23.499  1.00  7.990          C  
ATOM   4461  C   ARG A 294      43.459 -38.857  22.294  1.00  7.800          C  
ATOM   4462  O   ARG A 294      43.849 -39.775  21.559  1.00  7.760          O  
ATOM   4463  CB  ARG A 294      45.375 -37.488  23.004  1.00 11.230          C  
ATOM   4464  CG  ARG A 294      45.976 -36.662  24.066  1.00 11.230          C  
ATOM   4465  CD  ARG A 294      46.959 -35.753  23.574  1.00 11.230          C  
ATOM   4466  NE  ARG A 294      47.595 -35.058  24.641  1.00 11.230          N  
ATOM   4467  CZ  ARG A 294      48.526 -34.114  24.496  1.00 11.230          C  
ATOM   4468  NH1 ARG A 294      48.915 -33.725  23.291  1.00 11.230          N  
ATOM   4469  NH2 ARG A 294      49.054 -33.575  25.570  1.00 11.230          N  
ATOM   4470  H   ARG A 294      45.789 -39.489  24.584  1.00  9.720          H  
ATOM   4471  HA  ARG A 294      43.608 -37.773  24.120  1.00  9.590          H  
ATOM   4472 1HB  ARG A 294      46.169 -38.098  22.572  1.00 13.480          H  
ATOM   4473 2HB  ARG A 294      45.001 -36.824  22.225  1.00 13.480          H  
ATOM   4474 1HG  ARG A 294      45.214 -36.078  24.457  1.00 13.480          H  
ATOM   4475 2HG  ARG A 294      46.396 -37.270  24.853  1.00 13.480          H  
ATOM   4476 1HD  ARG A 294      47.714 -36.275  22.984  1.00 13.480          H  
ATOM   4477 2HD  ARG A 294      46.445 -35.029  22.978  1.00 13.480          H  
ATOM   4478  HE  ARG A 294      47.324 -35.306  25.584  1.00 13.480          H  
ATOM   4479 1HH1 ARG A 294      48.475 -34.128  22.442  1.00 13.480          H  
ATOM   4480 2HH1 ARG A 294      49.624 -33.015  23.194  1.00 13.480          H  
ATOM   4481 1HH2 ARG A 294      48.751 -33.897  26.500  1.00 13.480          H  
ATOM   4482 2HH2 ARG A 294      49.767 -32.861  25.482  1.00 13.480          H  
ATOM   4483  N   GLN A 295      42.333 -38.181  22.083  1.00  7.690          N  
ATOM   4484  CA  GLN A 295      41.425 -38.457  20.986  1.00  7.500          C  
ATOM   4485  C   GLN A 295      40.823 -37.176  20.446  1.00  7.300          C  
ATOM   4486  O   GLN A 295      40.403 -36.310  21.208  1.00  7.270          O  
ATOM   4487  CB  GLN A 295      40.328 -39.413  21.462  1.00 10.580          C  
ATOM   4488  CG  GLN A 295      39.211 -39.722  20.462  1.00 10.580          C  
ATOM   4489  CD  GLN A 295      39.633 -40.535  19.218  1.00 10.580          C  
ATOM   4490  OE1 GLN A 295      39.535 -40.046  18.052  1.00 10.580          O  
ATOM   4491  NE2 GLN A 295      40.085 -41.775  19.457  1.00 10.580          N  
ATOM   4492  H   GLN A 295      42.082 -37.450  22.733  1.00  9.230          H  
ATOM   4493  HA  GLN A 295      41.984 -38.935  20.182  1.00  9.000          H  
ATOM   4494 1HB  GLN A 295      40.787 -40.354  21.768  1.00 12.690          H  
ATOM   4495 2HB  GLN A 295      39.852 -38.987  22.346  1.00 12.690          H  
ATOM   4496 1HG  GLN A 295      38.493 -40.317  21.003  1.00 12.690          H  
ATOM   4497 2HG  GLN A 295      38.738 -38.801  20.142  1.00 12.690          H  
ATOM   4498 1HE2 GLN A 295      40.367 -42.384  18.703  1.00 12.690          H  
ATOM   4499 2HE2 GLN A 295      40.137 -42.122  20.397  1.00 12.690          H  
ATOM   4500  N   ALA A 296      40.848 -37.045  19.128  1.00  7.180          N  
ATOM   4501  CA  ALA A 296      40.256 -35.931  18.410  1.00  7.000          C  
ATOM   4502  C   ALA A 296      38.723 -35.935  18.557  1.00  6.960          C  
ATOM   4503  O   ALA A 296      38.107 -37.006  18.580  1.00  7.010          O  
ATOM   4504  CB  ALA A 296      40.687 -36.022  16.966  1.00  9.870          C  
ATOM   4505  H   ALA A 296      41.288 -37.776  18.588  1.00  8.620          H  
ATOM   4506  HA  ALA A 296      40.631 -35.004  18.845  1.00  8.400          H  
ATOM   4507 1HB  ALA A 296      40.290 -35.189  16.426  1.00 11.850          H  
ATOM   4508 2HB  ALA A 296      41.773 -36.006  16.907  1.00 11.850          H  
ATOM   4509 3HB  ALA A 296      40.317 -36.948  16.543  1.00 11.850          H  
ATOM   4510  N   TRP A 297      38.111 -34.753  18.620  1.00  6.850          N  
ATOM   4511  CA  TRP A 297      36.661 -34.653  18.777  1.00  6.810          C  
ATOM   4512  C   TRP A 297      35.980 -33.969  17.602  1.00  6.610          C  
ATOM   4513  O   TRP A 297      36.593 -33.179  16.889  1.00  6.520          O  
ATOM   4514  CB  TRP A 297      36.350 -33.902  20.065  1.00  9.550          C  
ATOM   4515  CG  TRP A 297      36.884 -34.621  21.249  1.00  9.550          C  
ATOM   4516  CD1 TRP A 297      38.098 -34.442  21.813  1.00  9.550          C  
ATOM   4517  CD2 TRP A 297      36.261 -35.680  21.988  1.00  9.550          C  
ATOM   4518  NE1 TRP A 297      38.265 -35.305  22.847  1.00  9.550          N  
ATOM   4519  CE2 TRP A 297      37.158 -36.069  22.969  1.00  9.550          C  
ATOM   4520  CE3 TRP A 297      35.054 -36.321  21.891  1.00  9.550          C  
ATOM   4521  CZ2 TRP A 297      36.875 -37.077  23.857  1.00  9.550          C  
ATOM   4522  CZ3 TRP A 297      34.753 -37.322  22.777  1.00  9.550          C  
ATOM   4523  CH2 TRP A 297      35.641 -37.696  23.740  1.00  9.550          C  
ATOM   4524  H   TRP A 297      38.657 -33.903  18.612  1.00  8.220          H  
ATOM   4525  HA  TRP A 297      36.249 -35.658  18.863  1.00  8.170          H  
ATOM   4526 1HB  TRP A 297      36.780 -32.897  20.033  1.00 11.460          H  
ATOM   4527 2HB  TRP A 297      35.278 -33.801  20.172  1.00 11.460          H  
ATOM   4528  HD1 TRP A 297      38.842 -33.727  21.478  1.00 11.460          H  
ATOM   4529  HE1 TRP A 297      39.099 -35.381  23.407  1.00 11.460          H  
ATOM   4530  HE3 TRP A 297      34.348 -36.040  21.126  1.00 11.460          H  
ATOM   4531  HZ2 TRP A 297      37.581 -37.385  24.627  1.00 11.460          H  
ATOM   4532  HZ3 TRP A 297      33.783 -37.812  22.682  1.00 11.460          H  
ATOM   4533  HH2 TRP A 297      35.372 -38.498  24.425  1.00 11.460          H  
ATOM   4534  N   ALA A 298      34.718 -34.321  17.366  1.00  6.540          N  
ATOM   4535  CA  ALA A 298      33.926 -33.691  16.308  1.00  6.350          C  
ATOM   4536  C   ALA A 298      33.663 -32.209  16.589  1.00  6.310          C  
ATOM   4537  O   ALA A 298      33.456 -31.812  17.734  1.00  6.460          O  
ATOM   4538  CB  ALA A 298      32.601 -34.423  16.127  1.00  8.970          C  
ATOM   4539  H   ALA A 298      34.299 -35.047  17.957  1.00  7.850          H  
ATOM   4540  HA  ALA A 298      34.502 -33.753  15.389  1.00  7.620          H  
ATOM   4541 1HB  ALA A 298      32.044 -33.958  15.319  1.00 10.760          H  
ATOM   4542 2HB  ALA A 298      32.780 -35.468  15.892  1.00 10.760          H  
ATOM   4543 3HB  ALA A 298      32.034 -34.352  17.051  1.00 10.760          H  
ATOM   4544  N   ALA A 299      33.616 -31.400  15.525  1.00  6.120          N  
ATOM   4545  CA  ALA A 299      33.268 -29.972  15.600  1.00  6.050          C  
ATOM   4546  C   ALA A 299      31.750 -29.779  15.660  1.00  5.970          C  
ATOM   4547  O   ALA A 299      30.991 -30.664  15.247  1.00  5.930          O  
ATOM   4548  CB  ALA A 299      33.838 -29.214  14.406  1.00  8.500          C  
ATOM   4549  H   ALA A 299      33.828 -31.789  14.620  1.00  7.340          H  
ATOM   4550  HA  ALA A 299      33.694 -29.564  16.517  1.00  7.260          H  
ATOM   4551 1HB  ALA A 299      33.584 -28.156  14.500  1.00 10.200          H  
ATOM   4552 2HB  ALA A 299      34.917 -29.328  14.383  1.00 10.200          H  
ATOM   4553 3HB  ALA A 299      33.413 -29.605  13.483  1.00 10.200          H  
ATOM   4554  N   PHE A 300      31.318 -28.611  16.139  1.00  5.950          N  
ATOM   4555  CA  PHE A 300      29.906 -28.265  16.210  1.00  5.860          C  
ATOM   4556  C   PHE A 300      29.615 -27.206  15.166  1.00  5.700          C  
ATOM   4557  O   PHE A 300      30.481 -26.367  14.873  1.00  5.690          O  
ATOM   4558  CB  PHE A 300      29.583 -27.585  17.537  1.00  8.240          C  
ATOM   4559  CG  PHE A 300      30.040 -28.315  18.711  1.00  8.240          C  
ATOM   4560  CD1 PHE A 300      31.037 -27.745  19.482  1.00  8.240          C  
ATOM   4561  CD2 PHE A 300      29.580 -29.541  19.035  1.00  8.240          C  
ATOM   4562  CE1 PHE A 300      31.544 -28.376  20.566  1.00  8.240          C  
ATOM   4563  CE2 PHE A 300      30.096 -30.178  20.115  1.00  8.240          C  
ATOM   4564  CZ  PHE A 300      31.064 -29.603  20.883  1.00  8.240          C  
ATOM   4565  H   PHE A 300      31.999 -27.945  16.498  1.00  7.140          H  
ATOM   4566  HA  PHE A 300      29.286 -29.145  16.029  1.00  7.030          H  
ATOM   4567 1HB  PHE A 300      30.037 -26.598  17.550  1.00  9.890          H  
ATOM   4568 2HB  PHE A 300      28.505 -27.448  17.616  1.00  9.890          H  
ATOM   4569  HD1 PHE A 300      31.405 -26.774  19.198  1.00  9.890          H  
ATOM   4570  HD2 PHE A 300      28.813 -30.013  18.425  1.00  9.890          H  
ATOM   4571  HE1 PHE A 300      32.325 -27.909  21.164  1.00  9.890          H  
ATOM   4572  HE2 PHE A 300      29.736 -31.146  20.367  1.00  9.890          H  
ATOM   4573  HZ  PHE A 300      31.445 -30.139  21.732  1.00  9.890          H  
ATOM   4574  N   TYR A 301      28.385 -27.198  14.647  1.00  5.570          N  
ATOM   4575  CA  TYR A 301      27.989 -26.148  13.704  1.00  5.390          C  
ATOM   4576  C   TYR A 301      26.687 -25.459  14.100  1.00  5.350          C  
ATOM   4577  O   TYR A 301      25.632 -26.091  14.143  1.00  5.360          O  
ATOM   4578  CB  TYR A 301      27.878 -26.752  12.318  1.00  7.620          C  
ATOM   4579  CG  TYR A 301      29.174 -27.316  11.851  1.00  7.620          C  
ATOM   4580  CD1 TYR A 301      29.543 -28.648  12.107  1.00  7.620          C  
ATOM   4581  CD2 TYR A 301      30.010 -26.494  11.181  1.00  7.620          C  
ATOM   4582  CE1 TYR A 301      30.766 -29.101  11.657  1.00  7.620          C  
ATOM   4583  CE2 TYR A 301      31.202 -26.947  10.740  1.00  7.620          C  
ATOM   4584  CZ  TYR A 301      31.592 -28.225  10.961  1.00  7.620          C  
ATOM   4585  OH  TYR A 301      32.797 -28.630  10.462  1.00  7.620          O  
ATOM   4586  H   TYR A 301      27.742 -27.955  14.902  1.00  6.680          H  
ATOM   4587  HA  TYR A 301      28.767 -25.388  13.686  1.00  6.470          H  
ATOM   4588 1HB  TYR A 301      27.130 -27.530  12.298  1.00  9.140          H  
ATOM   4589 2HB  TYR A 301      27.576 -25.979  11.615  1.00  9.140          H  
ATOM   4590  HD1 TYR A 301      28.874 -29.315  12.653  1.00  9.140          H  
ATOM   4591  HD2 TYR A 301      29.712 -25.460  10.989  1.00  9.140          H  
ATOM   4592  HE1 TYR A 301      31.077 -30.125  11.838  1.00  9.140          H  
ATOM   4593  HE2 TYR A 301      31.846 -26.281  10.196  1.00  9.140          H  
ATOM   4594  HH  TYR A 301      33.142 -27.919   9.848  1.00  9.140          H  
ATOM   4595  N   ILE A 302      26.745 -24.151  14.365  1.00  5.310          N  
ATOM   4596  CA  ILE A 302      25.553 -23.431  14.844  1.00  5.280          C  
ATOM   4597  C   ILE A 302      24.998 -22.450  13.816  1.00  5.110          C  
ATOM   4598  O   ILE A 302      25.702 -21.559  13.348  1.00  5.040          O  
ATOM   4599  CB  ILE A 302      25.874 -22.683  16.149  1.00  7.400          C  
ATOM   4600  CG1 ILE A 302      26.357 -23.697  17.206  1.00  7.400          C  
ATOM   4601  CG2 ILE A 302      24.580 -21.989  16.641  1.00  7.400          C  
ATOM   4602  CD1 ILE A 302      27.002 -23.107  18.396  1.00  7.400          C  
ATOM   4603  H   ILE A 302      27.656 -23.679  14.278  1.00  6.370          H  
ATOM   4604  HA  ILE A 302      24.773 -24.157  15.056  1.00  6.340          H  
ATOM   4605  HB  ILE A 302      26.648 -21.954  15.991  1.00  8.880          H  
ATOM   4606 1HG1 ILE A 302      25.511 -24.249  17.547  1.00  8.880          H  
ATOM   4607 2HG1 ILE A 302      27.069 -24.379  16.756  1.00  8.880          H  
ATOM   4608 1HG2 ILE A 302      24.758 -21.474  17.559  1.00  8.880          H  
ATOM   4609 2HG2 ILE A 302      24.228 -21.268  15.907  1.00  8.880          H  
ATOM   4610 3HG2 ILE A 302      23.817 -22.743  16.796  1.00  8.880          H  
ATOM   4611 1HD1 ILE A 302      27.294 -23.909  19.073  1.00  8.880          H  
ATOM   4612 2HD1 ILE A 302      27.890 -22.553  18.086  1.00  8.880          H  
ATOM   4613 3HD1 ILE A 302      26.333 -22.444  18.902  1.00  8.880          H  
ATOM   4614  N   TYR A 303      23.720 -22.582  13.488  1.00  5.050          N  
ATOM   4615  CA  TYR A 303      23.114 -21.738  12.465  1.00  4.900          C  
ATOM   4616  C   TYR A 303      21.944 -20.946  13.077  1.00  4.900          C  
ATOM   4617  O   TYR A 303      21.212 -21.458  13.933  1.00  5.000          O  
ATOM   4618  CB  TYR A 303      22.585 -22.633  11.354  1.00  6.920          C  
ATOM   4619  CG  TYR A 303      23.590 -23.668  10.818  1.00  6.920          C  
ATOM   4620  CD1 TYR A 303      23.643 -24.912  11.451  1.00  6.920          C  
ATOM   4621  CD2 TYR A 303      24.395 -23.438   9.718  1.00  6.920          C  
ATOM   4622  CE1 TYR A 303      24.478 -25.895  10.997  1.00  6.920          C  
ATOM   4623  CE2 TYR A 303      25.231 -24.456   9.261  1.00  6.920          C  
ATOM   4624  CZ  TYR A 303      25.271 -25.666   9.893  1.00  6.920          C  
ATOM   4625  OH  TYR A 303      26.094 -26.674   9.430  1.00  6.920          O  
ATOM   4626  H   TYR A 303      23.190 -23.329  13.934  1.00  6.060          H  
ATOM   4627  HA  TYR A 303      23.850 -21.033  12.078  1.00  5.880          H  
ATOM   4628 1HB  TYR A 303      21.713 -23.148  11.690  1.00  8.300          H  
ATOM   4629 2HB  TYR A 303      22.278 -22.004  10.513  1.00  8.300          H  
ATOM   4630  HD1 TYR A 303      23.011 -25.109  12.315  1.00  8.300          H  
ATOM   4631  HD2 TYR A 303      24.363 -22.484   9.201  1.00  8.300          H  
ATOM   4632  HE1 TYR A 303      24.506 -26.858  11.503  1.00  8.300          H  
ATOM   4633  HE2 TYR A 303      25.852 -24.303   8.385  1.00  8.300          H  
ATOM   4634  HH  TYR A 303      26.544 -26.390   8.594  1.00  8.300          H  
ATOM   4635  N   SER A 304      21.738 -19.707  12.623  1.00  4.820          N  
ATOM   4636  CA  SER A 304      20.629 -18.868  13.107  1.00  4.820          C  
ATOM   4637  C   SER A 304      19.286 -19.236  12.492  1.00  4.750          C  
ATOM   4638  O   SER A 304      19.209 -19.577  11.312  1.00  4.630          O  
ATOM   4639  CB  SER A 304      20.908 -17.412  12.776  1.00  6.750          C  
ATOM   4640  OG  SER A 304      22.044 -16.934  13.447  1.00  6.750          O  
ATOM   4641  H   SER A 304      22.371 -19.317  11.932  1.00  5.780          H  
ATOM   4642  HA  SER A 304      20.551 -18.984  14.190  1.00  5.780          H  
ATOM   4643 1HB  SER A 304      21.049 -17.311  11.699  1.00  8.100          H  
ATOM   4644 2HB  SER A 304      20.038 -16.809  13.044  1.00  8.100          H  
ATOM   4645  HG  SER A 304      22.197 -16.049  13.105  1.00  8.100          H  
ATOM   4646  N   LEU A 305      18.204 -19.089  13.254  1.00  4.820          N  
ATOM   4647  CA  LEU A 305      16.884 -19.340  12.681  1.00  4.770          C  
ATOM   4648  C   LEU A 305      16.187 -18.055  12.268  1.00  4.650          C  
ATOM   4649  O   LEU A 305      16.332 -17.011  12.913  1.00  4.660          O  
ATOM   4650  CB  LEU A 305      16.026 -20.107  13.675  1.00  6.700          C  
ATOM   4651  CG  LEU A 305      16.584 -21.472  14.122  1.00  6.700          C  
ATOM   4652  CD1 LEU A 305      15.723 -22.040  15.209  1.00  6.700          C  
ATOM   4653  CD2 LEU A 305      16.630 -22.414  12.969  1.00  6.700          C  
ATOM   4654  H   LEU A 305      18.294 -18.817  14.239  1.00  5.780          H  
ATOM   4655  HA  LEU A 305      17.001 -19.926  11.776  1.00  5.720          H  
ATOM   4656 1HB  LEU A 305      15.858 -19.488  14.559  1.00  8.040          H  
ATOM   4657 2HB  LEU A 305      15.085 -20.286  13.190  1.00  8.040          H  
ATOM   4658  HG  LEU A 305      17.567 -21.342  14.503  1.00  8.040          H  
ATOM   4659 1HD1 LEU A 305      16.134 -22.997  15.536  1.00  8.040          H  
ATOM   4660 2HD1 LEU A 305      15.718 -21.350  16.041  1.00  8.040          H  
ATOM   4661 3HD1 LEU A 305      14.709 -22.189  14.848  1.00  8.040          H  
ATOM   4662 1HD2 LEU A 305      17.006 -23.354  13.294  1.00  8.040          H  
ATOM   4663 2HD2 LEU A 305      15.641 -22.554  12.580  1.00  8.040          H  
ATOM   4664 3HD2 LEU A 305      17.276 -22.031  12.196  1.00  8.040          H  
ATOM   4665  N   HIS A 306      15.407 -18.146  11.195  1.00  4.540          N  
ATOM   4666  CA  HIS A 306      14.679 -17.015  10.653  1.00  4.420          C  
ATOM   4667  C   HIS A 306      13.254 -17.429  10.265  1.00  4.440          C  
ATOM   4668  O   HIS A 306      12.989 -18.599   9.982  1.00  4.500          O  
ATOM   4669  CB  HIS A 306      15.430 -16.511   9.421  1.00  6.240          C  
ATOM   4670  CG  HIS A 306      16.840 -16.117   9.663  1.00  6.240          C  
ATOM   4671  ND1 HIS A 306      17.210 -14.892  10.166  1.00  6.240          N  
ATOM   4672  CD2 HIS A 306      17.984 -16.813   9.464  1.00  6.240          C  
ATOM   4673  CE1 HIS A 306      18.532 -14.847  10.253  1.00  6.240          C  
ATOM   4674  NE2 HIS A 306      19.022 -15.996   9.817  1.00  6.240          N  
ATOM   4675  H   HIS A 306      15.347 -19.041  10.701  1.00  5.450          H  
ATOM   4676  HA  HIS A 306      14.620 -16.217  11.392  1.00  5.300          H  
ATOM   4677 1HB  HIS A 306      15.499 -17.305   8.722  1.00  7.480          H  
ATOM   4678 2HB  HIS A 306      14.893 -15.690   8.952  1.00  7.480          H  
ATOM   4679  HD1 HIS A 306      16.620 -14.290  10.703  1.00  7.480          H  
ATOM   4680  HD2 HIS A 306      18.179 -17.818   9.091  1.00  7.480          H  
ATOM   4681  HE1 HIS A 306      19.031 -13.954  10.628  1.00  7.480          H  
ATOM   4682  N   LYS A 307      12.318 -16.481  10.216  1.00  4.410          N  
ATOM   4683  CA  LYS A 307      10.939 -16.822   9.828  1.00  4.450          C  
ATOM   4684  C   LYS A 307      10.810 -16.952   8.306  1.00  4.300          C  
ATOM   4685  O   LYS A 307      10.358 -16.039   7.606  1.00  4.190          O  
ATOM   4686  CB  LYS A 307       9.972 -15.797  10.410  1.00  6.210          C  
ATOM   4687  CG  LYS A 307       9.943 -15.832  11.939  1.00  6.210          C  
ATOM   4688  CD  LYS A 307       9.004 -14.802  12.533  1.00  6.210          C  
ATOM   4689  CE  LYS A 307       9.029 -14.862  14.065  1.00  6.210          C  
ATOM   4690  NZ  LYS A 307       8.133 -13.840  14.680  1.00  6.210          N  
ATOM   4691  H   LYS A 307      12.559 -15.527  10.442  1.00  5.290          H  
ATOM   4692  HA  LYS A 307      10.692 -17.789  10.259  1.00  5.340          H  
ATOM   4693 1HB  LYS A 307      10.254 -14.795  10.087  1.00  7.460          H  
ATOM   4694 2HB  LYS A 307       8.964 -15.997  10.042  1.00  7.460          H  
ATOM   4695 1HG  LYS A 307       9.633 -16.828  12.263  1.00  7.460          H  
ATOM   4696 2HG  LYS A 307      10.947 -15.649  12.319  1.00  7.460          H  
ATOM   4697 1HD  LYS A 307       9.306 -13.805  12.211  1.00  7.460          H  
ATOM   4698 2HD  LYS A 307       7.988 -14.987  12.184  1.00  7.460          H  
ATOM   4699 1HE  LYS A 307       8.710 -15.852  14.387  1.00  7.460          H  
ATOM   4700 2HE  LYS A 307      10.051 -14.691  14.412  1.00  7.460          H  
ATOM   4701 1HZ  LYS A 307       8.182 -13.914  15.688  1.00  7.460          H  
ATOM   4702 2HZ  LYS A 307       8.431 -12.916  14.398  1.00  7.460          H  
ATOM   4703 3HZ  LYS A 307       7.182 -13.994  14.378  1.00  7.460          H  
ATOM   4704  N   LEU A 308      11.285 -18.092   7.821  1.00  4.310          N  
ATOM   4705  CA  LEU A 308      11.449 -18.424   6.409  1.00  4.180          C  
ATOM   4706  C   LEU A 308      10.341 -19.304   5.915  1.00  4.250          C  
ATOM   4707  O   LEU A 308       9.678 -19.979   6.705  1.00  4.410          O  
ATOM   4708  CB  LEU A 308      12.752 -19.202   6.201  1.00  5.900          C  
ATOM   4709  CG  LEU A 308      14.037 -18.551   6.683  1.00  5.900          C  
ATOM   4710  CD1 LEU A 308      15.203 -19.518   6.506  1.00  5.900          C  
ATOM   4711  CD2 LEU A 308      14.316 -17.248   5.945  1.00  5.900          C  
ATOM   4712  H   LEU A 308      11.569 -18.777   8.537  1.00  5.170          H  
ATOM   4713  HA  LEU A 308      11.442 -17.507   5.824  1.00  5.020          H  
ATOM   4714 1HB  LEU A 308      12.650 -20.125   6.753  1.00  7.080          H  
ATOM   4715 2HB  LEU A 308      12.862 -19.445   5.142  1.00  7.080          H  
ATOM   4716  HG  LEU A 308      13.932 -18.364   7.713  1.00  7.080          H  
ATOM   4717 1HD1 LEU A 308      16.101 -19.067   6.897  1.00  7.080          H  
ATOM   4718 2HD1 LEU A 308      15.013 -20.430   7.053  1.00  7.080          H  
ATOM   4719 3HD1 LEU A 308      15.344 -19.758   5.448  1.00  7.080          H  
ATOM   4720 1HD2 LEU A 308      15.235 -16.809   6.328  1.00  7.080          H  
ATOM   4721 2HD2 LEU A 308      14.430 -17.449   4.878  1.00  7.080          H  
ATOM   4722 3HD2 LEU A 308      13.498 -16.547   6.099  1.00  7.080          H  
ATOM   4723  N   THR A 309      10.130 -19.310   4.605  1.00  4.140          N  
ATOM   4724  CA  THR A 309       9.116 -20.188   4.052  1.00  4.200          C  
ATOM   4725  C   THR A 309       9.774 -21.339   3.331  1.00  4.180          C  
ATOM   4726  O   THR A 309      10.725 -21.140   2.562  1.00  4.040          O  
ATOM   4727  CB  THR A 309       8.162 -19.442   3.099  1.00  5.860          C  
ATOM   4728  OG1 THR A 309       7.504 -18.392   3.812  1.00  5.860          O  
ATOM   4729  CG2 THR A 309       7.095 -20.409   2.586  1.00  5.860          C  
ATOM   4730  H   THR A 309      10.689 -18.733   3.989  1.00  4.970          H  
ATOM   4731  HA  THR A 309       8.524 -20.609   4.858  1.00  5.040          H  
ATOM   4732  HB  THR A 309       8.717 -19.025   2.262  1.00  7.030          H  
ATOM   4733  HG1 THR A 309       8.148 -17.726   4.060  1.00  7.030          H  
ATOM   4734 1HG2 THR A 309       6.414 -19.874   1.929  1.00  7.030          H  
ATOM   4735 2HG2 THR A 309       7.546 -21.222   2.035  1.00  7.030          H  
ATOM   4736 3HG2 THR A 309       6.540 -20.814   3.434  1.00  7.030          H  
ATOM   4737  N   TYR A 310       9.313 -22.537   3.669  1.00  4.320          N  
ATOM   4738  CA  TYR A 310       9.772 -23.771   3.061  1.00  4.330          C  
ATOM   4739  C   TYR A 310       8.694 -24.652   2.489  1.00  4.410          C  
ATOM   4740  O   TYR A 310       7.595 -24.784   3.037  1.00  4.530          O  
ATOM   4741  CB  TYR A 310      10.586 -24.618   4.046  1.00  6.060          C  
ATOM   4742  CG  TYR A 310      11.963 -24.140   4.288  1.00  6.060          C  
ATOM   4743  CD1 TYR A 310      12.225 -23.048   5.045  1.00  6.060          C  
ATOM   4744  CD2 TYR A 310      13.000 -24.860   3.737  1.00  6.060          C  
ATOM   4745  CE1 TYR A 310      13.509 -22.669   5.227  1.00  6.060          C  
ATOM   4746  CE2 TYR A 310      14.277 -24.485   3.941  1.00  6.060          C  
ATOM   4747  CZ  TYR A 310      14.530 -23.383   4.683  1.00  6.060          C  
ATOM   4748  OH  TYR A 310      15.801 -22.975   4.901  1.00  6.060          O  
ATOM   4749  H   TYR A 310       8.574 -22.577   4.377  1.00  5.180          H  
ATOM   4750  HA  TYR A 310      10.419 -23.493   2.241  1.00  5.200          H  
ATOM   4751 1HB  TYR A 310      10.066 -24.656   5.006  1.00  7.270          H  
ATOM   4752 2HB  TYR A 310      10.644 -25.636   3.669  1.00  7.270          H  
ATOM   4753  HD1 TYR A 310      11.416 -22.471   5.489  1.00  7.270          H  
ATOM   4754  HD2 TYR A 310      12.796 -25.719   3.136  1.00  7.270          H  
ATOM   4755  HE1 TYR A 310      13.733 -21.811   5.803  1.00  7.270          H  
ATOM   4756  HE2 TYR A 310      15.092 -25.052   3.507  1.00  7.270          H  
ATOM   4757  HH  TYR A 310      16.416 -23.626   4.579  1.00  7.270          H  
ATOM   4758  N   LEU A 311       9.054 -25.324   1.408  1.00  4.360          N  
ATOM   4759  CA  LEU A 311       8.192 -26.356   0.860  1.00  4.460          C  
ATOM   4760  C   LEU A 311       8.703 -27.638   1.512  1.00  4.570          C  
ATOM   4761  O   LEU A 311       9.885 -27.954   1.390  1.00  4.520          O  
ATOM   4762  CB  LEU A 311       8.298 -26.426  -0.672  1.00  6.200          C  
ATOM   4763  CG  LEU A 311       7.404 -27.430  -1.428  1.00  6.200          C  
ATOM   4764  CD1 LEU A 311       5.921 -27.042  -1.309  1.00  6.200          C  
ATOM   4765  CD2 LEU A 311       7.858 -27.476  -2.901  1.00  6.200          C  
ATOM   4766  H   LEU A 311       9.964 -25.094   0.994  1.00  5.230          H  
ATOM   4767  HA  LEU A 311       7.168 -26.173   1.159  1.00  5.350          H  
ATOM   4768 1HB  LEU A 311       8.112 -25.440  -1.078  1.00  7.440          H  
ATOM   4769 2HB  LEU A 311       9.292 -26.714  -0.904  1.00  7.440          H  
ATOM   4770  HG  LEU A 311       7.509 -28.397  -0.986  1.00  7.440          H  
ATOM   4771 1HD1 LEU A 311       5.306 -27.763  -1.844  1.00  7.440          H  
ATOM   4772 2HD1 LEU A 311       5.620 -27.028  -0.273  1.00  7.440          H  
ATOM   4773 3HD1 LEU A 311       5.767 -26.051  -1.740  1.00  7.440          H  
ATOM   4774 1HD2 LEU A 311       7.250 -28.195  -3.431  1.00  7.440          H  
ATOM   4775 2HD2 LEU A 311       7.746 -26.498  -3.364  1.00  7.440          H  
ATOM   4776 3HD2 LEU A 311       8.905 -27.780  -2.956  1.00  7.440          H  
ATOM   4777  N   LEU A 312       7.856 -28.351   2.246  1.00  4.730          N  
ATOM   4778  CA  LEU A 312       8.291 -29.549   2.973  1.00  4.850          C  
ATOM   4779  C   LEU A 312       7.655 -30.830   2.431  1.00  4.950          C  
ATOM   4780  O   LEU A 312       6.428 -30.922   2.302  1.00  5.040          O  
ATOM   4781  CB  LEU A 312       7.922 -29.398   4.457  1.00  6.740          C  
ATOM   4782  CG  LEU A 312       8.466 -28.136   5.211  1.00  6.740          C  
ATOM   4783  CD1 LEU A 312       7.901 -28.129   6.600  1.00  6.740          C  
ATOM   4784  CD2 LEU A 312       9.978 -28.137   5.253  1.00  6.740          C  
ATOM   4785  H   LEU A 312       6.892 -28.032   2.309  1.00  5.680          H  
ATOM   4786  HA  LEU A 312       9.369 -29.654   2.869  1.00  5.820          H  
ATOM   4787 1HB  LEU A 312       6.845 -29.353   4.516  1.00  8.090          H  
ATOM   4788 2HB  LEU A 312       8.261 -30.288   4.992  1.00  8.090          H  
ATOM   4789  HG  LEU A 312       8.123 -27.228   4.701  1.00  8.090          H  
ATOM   4790 1HD1 LEU A 312       8.269 -27.250   7.109  1.00  8.090          H  
ATOM   4791 2HD1 LEU A 312       6.812 -28.101   6.549  1.00  8.090          H  
ATOM   4792 3HD1 LEU A 312       8.213 -29.011   7.136  1.00  8.090          H  
ATOM   4793 1HD2 LEU A 312      10.334 -27.253   5.784  1.00  8.090          H  
ATOM   4794 2HD2 LEU A 312      10.333 -29.026   5.756  1.00  8.090          H  
ATOM   4795 3HD2 LEU A 312      10.343 -28.118   4.249  1.00  8.090          H  
ATOM   4796  N   ASP A 313       8.497 -31.820   2.100  1.00  4.960          N  
ATOM   4797  CA  ASP A 313       8.046 -33.120   1.568  1.00  5.060          C  
ATOM   4798  C   ASP A 313       7.779 -34.168   2.655  1.00  5.240          C  
ATOM   4799  O   ASP A 313       8.727 -34.771   3.173  1.00  5.260          O  
ATOM   4800  CB  ASP A 313       9.095 -33.683   0.585  1.00  7.040          C  
ATOM   4801  CG  ASP A 313       8.712 -35.008  -0.132  1.00  7.040          C  
ATOM   4802  OD1 ASP A 313       7.892 -35.737   0.376  1.00  7.040          O  
ATOM   4803  OD2 ASP A 313       9.262 -35.273  -1.200  1.00  7.040          O  
ATOM   4804  H   ASP A 313       9.508 -31.657   2.182  1.00  5.950          H  
ATOM   4805  HA  ASP A 313       7.112 -32.958   1.026  1.00  6.070          H  
ATOM   4806 1HB  ASP A 313       9.313 -32.969  -0.162  1.00  8.450          H  
ATOM   4807 2HB  ASP A 313      10.015 -33.846   1.131  1.00  8.450          H  
ATOM   4808  N   PHE A 314       6.502 -34.365   3.027  1.00  5.370          N  
ATOM   4809  CA  PHE A 314       6.139 -35.322   4.073  1.00  5.550          C  
ATOM   4810  C   PHE A 314       5.876 -36.699   3.463  1.00  5.650          C  
ATOM   4811  O   PHE A 314       4.993 -36.869   2.609  1.00  5.670          O  
ATOM   4812  CB  PHE A 314       4.917 -34.865   4.854  1.00  7.700          C  
ATOM   4813  CG  PHE A 314       5.167 -33.703   5.734  1.00  7.700          C  
ATOM   4814  CD1 PHE A 314       5.053 -32.415   5.256  1.00  7.700          C  
ATOM   4815  CD2 PHE A 314       5.501 -33.893   7.070  1.00  7.700          C  
ATOM   4816  CE1 PHE A 314       5.272 -31.350   6.085  1.00  7.700          C  
ATOM   4817  CE2 PHE A 314       5.712 -32.816   7.899  1.00  7.700          C  
ATOM   4818  CZ  PHE A 314       5.597 -31.538   7.403  1.00  7.700          C  
ATOM   4819  H   PHE A 314       5.749 -33.849   2.558  1.00  6.440          H  
ATOM   4820  HA  PHE A 314       6.971 -35.405   4.768  1.00  6.660          H  
ATOM   4821 1HB  PHE A 314       4.130 -34.603   4.162  1.00  9.240          H  
ATOM   4822 2HB  PHE A 314       4.562 -35.680   5.471  1.00  9.240          H  
ATOM   4823  HD1 PHE A 314       4.789 -32.249   4.203  1.00  9.240          H  
ATOM   4824  HD2 PHE A 314       5.585 -34.909   7.465  1.00  9.240          H  
ATOM   4825  HE1 PHE A 314       5.185 -30.360   5.695  1.00  9.240          H  
ATOM   4826  HE2 PHE A 314       5.965 -32.980   8.939  1.00  9.240          H  
ATOM   4827  HZ  PHE A 314       5.764 -30.679   8.048  1.00  9.240          H  
ATOM   4828  N   SER A 315       6.606 -37.693   3.957  1.00  5.730          N  
ATOM   4829  CA  SER A 315       6.536 -39.073   3.496  1.00  5.840          C  
ATOM   4830  C   SER A 315       5.252 -39.701   3.951  1.00  6.010          C  
ATOM   4831  O   SER A 315       4.478 -39.107   4.704  1.00  6.060          O  
ATOM   4832  CB  SER A 315       7.650 -39.929   4.075  1.00  8.130          C  
ATOM   4833  OG  SER A 315       7.407 -40.248   5.434  1.00  8.130          O  
ATOM   4834  H   SER A 315       7.312 -37.458   4.655  1.00  6.880          H  
ATOM   4835  HA  SER A 315       6.577 -39.087   2.406  1.00  7.010          H  
ATOM   4836 1HB  SER A 315       7.757 -40.842   3.495  1.00  9.760          H  
ATOM   4837 2HB  SER A 315       8.578 -39.387   4.007  1.00  9.760          H  
ATOM   4838  HG  SER A 315       8.127 -40.861   5.683  1.00  9.760          H  
ATOM   4839  N   VAL A 316       5.005 -40.918   3.516  1.00  6.100          N  
ATOM   4840  CA  VAL A 316       3.798 -41.630   3.919  1.00  6.270          C  
ATOM   4841  C   VAL A 316       3.746 -41.902   5.430  1.00  6.420          C  
ATOM   4842  O   VAL A 316       2.684 -42.209   5.968  1.00  6.570          O  
ATOM   4843  CB  VAL A 316       3.656 -42.941   3.127  1.00  8.710          C  
ATOM   4844  CG1 VAL A 316       3.532 -42.611   1.633  1.00  8.710          C  
ATOM   4845  CG2 VAL A 316       4.861 -43.865   3.401  1.00  8.710          C  
ATOM   4846  H   VAL A 316       5.666 -41.351   2.892  1.00  7.320          H  
ATOM   4847  HA  VAL A 316       2.942 -41.004   3.663  1.00  7.520          H  
ATOM   4848  HB  VAL A 316       2.738 -43.446   3.431  1.00 10.450          H  
ATOM   4849 1HG1 VAL A 316       3.406 -43.534   1.065  1.00 10.450          H  
ATOM   4850 2HG1 VAL A 316       2.664 -41.968   1.477  1.00 10.450          H  
ATOM   4851 3HG1 VAL A 316       4.423 -42.098   1.287  1.00 10.450          H  
ATOM   4852 1HG2 VAL A 316       4.739 -44.789   2.839  1.00 10.450          H  
ATOM   4853 2HG2 VAL A 316       5.785 -43.386   3.099  1.00 10.450          H  
ATOM   4854 3HG2 VAL A 316       4.916 -44.106   4.468  1.00 10.450          H  
ATOM   4855  N   ASP A 317       4.901 -41.811   6.104  1.00  6.390          N  
ATOM   4856  CA  ASP A 317       5.007 -42.023   7.537  1.00  6.540          C  
ATOM   4857  C   ASP A 317       5.052 -40.679   8.272  1.00  6.480          C  
ATOM   4858  O   ASP A 317       5.240 -40.634   9.490  1.00  6.570          O  
ATOM   4859  CB  ASP A 317       6.290 -42.793   7.841  1.00  9.100          C  
ATOM   4860  CG  ASP A 317       6.334 -44.186   7.245  1.00  9.100          C  
ATOM   4861  OD1 ASP A 317       5.372 -44.913   7.317  1.00  9.100          O  
ATOM   4862  OD2 ASP A 317       7.353 -44.490   6.672  1.00  9.100          O  
ATOM   4863  H   ASP A 317       5.740 -41.531   5.612  1.00  7.670          H  
ATOM   4864  HA  ASP A 317       4.141 -42.590   7.879  1.00  7.850          H  
ATOM   4865 1HB  ASP A 317       7.137 -42.237   7.453  1.00 10.920          H  
ATOM   4866 2HB  ASP A 317       6.417 -42.871   8.921  1.00 10.920          H  
ATOM   4867  N   GLY A 318       4.876 -39.582   7.527  1.00  6.320          N  
ATOM   4868  CA  GLY A 318       4.903 -38.233   8.069  1.00  6.250          C  
ATOM   4869  C   GLY A 318       6.286 -37.635   8.330  1.00  6.130          C  
ATOM   4870  O   GLY A 318       6.410 -36.703   9.128  1.00  6.120          O  
ATOM   4871  H   GLY A 318       4.691 -39.664   6.529  1.00  7.580          H  
ATOM   4872 1HA  GLY A 318       4.408 -37.599   7.344  1.00  7.500          H  
ATOM   4873 2HA  GLY A 318       4.304 -38.190   8.977  1.00  7.500          H  
ATOM   4874  N   TYR A 319       7.328 -38.144   7.675  1.00  6.050          N  
ATOM   4875  CA  TYR A 319       8.664 -37.617   7.899  1.00  5.950          C  
ATOM   4876  C   TYR A 319       9.097 -36.680   6.791  1.00  5.740          C  
ATOM   4877  O   TYR A 319       8.730 -36.859   5.631  1.00  5.690          O  
ATOM   4878  CB  TYR A 319       9.654 -38.764   8.085  1.00  8.370          C  
ATOM   4879  CG  TYR A 319       9.539 -39.424   9.442  1.00  8.370          C  
ATOM   4880  CD1 TYR A 319       8.567 -40.362   9.722  1.00  8.370          C  
ATOM   4881  CD2 TYR A 319      10.448 -39.083  10.411  1.00  8.370          C  
ATOM   4882  CE1 TYR A 319       8.510 -40.938  10.986  1.00  8.370          C  
ATOM   4883  CE2 TYR A 319      10.397 -39.647  11.645  1.00  8.370          C  
ATOM   4884  CZ  TYR A 319       9.449 -40.562  11.955  1.00  8.370          C  
ATOM   4885  OH  TYR A 319       9.435 -41.120  13.231  1.00  8.370          O  
ATOM   4886  H   TYR A 319       7.213 -38.894   6.995  1.00  7.260          H  
ATOM   4887  HA  TYR A 319       8.643 -37.048   8.820  1.00  7.140          H  
ATOM   4888 1HB  TYR A 319       9.486 -39.520   7.318  1.00 10.040          H  
ATOM   4889 2HB  TYR A 319      10.673 -38.388   7.967  1.00 10.040          H  
ATOM   4890  HD1 TYR A 319       7.851 -40.640   8.967  1.00 10.040          H  
ATOM   4891  HD2 TYR A 319      11.225 -38.359  10.190  1.00 10.040          H  
ATOM   4892  HE1 TYR A 319       7.740 -41.674  11.214  1.00 10.040          H  
ATOM   4893  HE2 TYR A 319      11.120 -39.370  12.383  1.00 10.040          H  
ATOM   4894  HH  TYR A 319      10.236 -40.810  13.738  1.00 10.040          H  
ATOM   4895  N   ILE A 320       9.888 -35.669   7.126  1.00  5.630          N  
ATOM   4896  CA  ILE A 320      10.331 -34.759   6.067  1.00  5.440          C  
ATOM   4897  C   ILE A 320      11.560 -35.315   5.342  1.00  5.370          C  
ATOM   4898  O   ILE A 320      12.633 -35.515   5.911  1.00  5.410          O  
ATOM   4899  CB  ILE A 320      10.565 -33.330   6.599  1.00  7.690          C  
ATOM   4900  CG1 ILE A 320       9.234 -32.791   7.158  1.00  7.690          C  
ATOM   4901  CG2 ILE A 320      11.065 -32.420   5.434  1.00  7.690          C  
ATOM   4902  CD1 ILE A 320       9.358 -31.552   8.012  1.00  7.690          C  
ATOM   4903  H   ILE A 320      10.154 -35.569   8.107  1.00  6.760          H  
ATOM   4904  HA  ILE A 320       9.527 -34.676   5.350  1.00  6.530          H  
ATOM   4905  HB  ILE A 320      11.287 -33.347   7.398  1.00  9.230          H  
ATOM   4906 1HG1 ILE A 320       8.576 -32.558   6.317  1.00  9.230          H  
ATOM   4907 2HG1 ILE A 320       8.770 -33.560   7.725  1.00  9.230          H  
ATOM   4908 1HG2 ILE A 320      11.226 -31.416   5.777  1.00  9.230          H  
ATOM   4909 2HG2 ILE A 320      11.998 -32.803   5.044  1.00  9.230          H  
ATOM   4910 3HG2 ILE A 320      10.319 -32.408   4.635  1.00  9.230          H  
ATOM   4911 1HD1 ILE A 320       8.377 -31.252   8.359  1.00  9.230          H  
ATOM   4912 2HD1 ILE A 320       9.995 -31.768   8.875  1.00  9.230          H  
ATOM   4913 3HD1 ILE A 320       9.787 -30.753   7.444  1.00  9.230          H  
ATOM   4914  N   ARG A 321      11.382 -35.567   4.048  1.00  5.280          N  
ATOM   4915  CA  ARG A 321      12.423 -36.190   3.243  1.00  5.220          C  
ATOM   4916  C   ARG A 321      13.362 -35.180   2.611  1.00  5.050          C  
ATOM   4917  O   ARG A 321      14.513 -35.488   2.313  1.00  4.980          O  
ATOM   4918  CB  ARG A 321      11.786 -37.046   2.155  1.00  7.330          C  
ATOM   4919  CG  ARG A 321      11.021 -38.239   2.704  1.00  7.330          C  
ATOM   4920  CD  ARG A 321      10.405 -39.124   1.649  1.00  7.330          C  
ATOM   4921  NE  ARG A 321       9.272 -38.511   0.918  1.00  7.330          N  
ATOM   4922  CZ  ARG A 321       8.546 -39.130  -0.033  1.00  7.330          C  
ATOM   4923  NH1 ARG A 321       8.795 -40.386  -0.385  1.00  7.330          N  
ATOM   4924  NH2 ARG A 321       7.574 -38.451  -0.605  1.00  7.330          N  
ATOM   4925  H   ARG A 321      10.470 -35.329   3.641  1.00  6.340          H  
ATOM   4926  HA  ARG A 321      13.008 -36.839   3.893  1.00  6.260          H  
ATOM   4927 1HB  ARG A 321      11.084 -36.439   1.579  1.00  8.800          H  
ATOM   4928 2HB  ARG A 321      12.551 -37.408   1.471  1.00  8.800          H  
ATOM   4929 1HG  ARG A 321      11.687 -38.845   3.314  1.00  8.800          H  
ATOM   4930 2HG  ARG A 321      10.213 -37.854   3.331  1.00  8.800          H  
ATOM   4931 1HD  ARG A 321      11.175 -39.378   0.922  1.00  8.800          H  
ATOM   4932 2HD  ARG A 321      10.051 -40.034   2.124  1.00  8.800          H  
ATOM   4933  HE  ARG A 321       8.996 -37.529   1.107  1.00  8.800          H  
ATOM   4934 1HH1 ARG A 321       9.546 -40.900   0.053  1.00  8.800          H  
ATOM   4935 2HH1 ARG A 321       8.241 -40.829  -1.106  1.00  8.800          H  
ATOM   4936 1HH2 ARG A 321       7.430 -37.463  -0.313  1.00  8.800          H  
ATOM   4937 2HH2 ARG A 321       7.003 -38.860  -1.322  1.00  8.800          H  
ATOM   4938  N   ARG A 322      12.836 -33.996   2.376  1.00  4.990          N  
ATOM   4939  CA  ARG A 322      13.529 -32.901   1.731  1.00  4.840          C  
ATOM   4940  C   ARG A 322      12.735 -31.622   1.875  1.00  4.720          C  
ATOM   4941  O   ARG A 322      11.523 -31.668   2.147  1.00  4.770          O  
ATOM   4942  CB  ARG A 322      13.761 -33.229   0.271  1.00  6.840          C  
ATOM   4943  CG  ARG A 322      12.526 -33.537  -0.498  1.00  6.840          C  
ATOM   4944  CD  ARG A 322      12.794 -33.856  -1.900  1.00  6.840          C  
ATOM   4945  NE  ARG A 322      11.584 -34.315  -2.533  1.00  6.840          N  
ATOM   4946  CZ  ARG A 322      11.385 -34.551  -3.829  1.00  6.840          C  
ATOM   4947  NH1 ARG A 322      12.324 -34.342  -4.740  1.00  6.840          N  
ATOM   4948  NH2 ARG A 322      10.201 -35.014  -4.152  1.00  6.840          N  
ATOM   4949  H   ARG A 322      11.878 -33.843   2.654  1.00  5.990          H  
ATOM   4950  HA  ARG A 322      14.500 -32.765   2.208  1.00  5.810          H  
ATOM   4951 1HB  ARG A 322      14.243 -32.387  -0.216  1.00  8.200          H  
ATOM   4952 2HB  ARG A 322      14.427 -34.084   0.183  1.00  8.200          H  
ATOM   4953 1HG  ARG A 322      12.040 -34.407  -0.066  1.00  8.200          H  
ATOM   4954 2HG  ARG A 322      11.850 -32.699  -0.462  1.00  8.200          H  
ATOM   4955 1HD  ARG A 322      13.139 -32.962  -2.413  1.00  8.200          H  
ATOM   4956 2HD  ARG A 322      13.545 -34.644  -1.965  1.00  8.200          H  
ATOM   4957  HE  ARG A 322      10.779 -34.530  -1.916  1.00  8.200          H  
ATOM   4958 1HH1 ARG A 322      13.227 -33.988  -4.465  1.00  8.200          H  
ATOM   4959 2HH1 ARG A 322      12.138 -34.533  -5.715  1.00  8.200          H  
ATOM   4960 1HH2 ARG A 322       9.533 -35.172  -3.373  1.00  8.200          H  
ATOM   4961 2HH2 ARG A 322       9.966 -35.230  -5.106  1.00  8.200          H  
ATOM   4962  N   ALA A 323      13.386 -30.490   1.605  1.00  4.580          N  
ATOM   4963  CA  ALA A 323      12.708 -29.216   1.645  1.00  4.470          C  
ATOM   4964  C   ALA A 323      13.285 -28.187   0.655  1.00  4.300          C  
ATOM   4965  O   ALA A 323      14.446 -28.270   0.249  1.00  4.250          O  
ATOM   4966  CB  ALA A 323      12.807 -28.673   3.054  1.00  6.300          C  
ATOM   4967  H   ALA A 323      14.392 -30.491   1.443  1.00  5.500          H  
ATOM   4968  HA  ALA A 323      11.674 -29.391   1.391  1.00  5.360          H  
ATOM   4969 1HB  ALA A 323      12.267 -27.754   3.101  1.00  7.560          H  
ATOM   4970 2HB  ALA A 323      12.374 -29.390   3.750  1.00  7.560          H  
ATOM   4971 3HB  ALA A 323      13.853 -28.504   3.308  1.00  7.560          H  
ATOM   4972  N   VAL A 324      12.459 -27.207   0.283  1.00  4.220          N  
ATOM   4973  CA  VAL A 324      12.909 -26.104  -0.575  1.00  4.060          C  
ATOM   4974  C   VAL A 324      12.889 -24.785   0.161  1.00  4.010          C  
ATOM   4975  O   VAL A 324      11.855 -24.356   0.661  1.00  4.060          O  
ATOM   4976  CB  VAL A 324      12.014 -25.918  -1.839  1.00  5.750          C  
ATOM   4977  CG1 VAL A 324      12.483 -24.735  -2.698  1.00  5.750          C  
ATOM   4978  CG2 VAL A 324      12.011 -27.159  -2.648  1.00  5.750          C  
ATOM   4979  H   VAL A 324      11.496 -27.256   0.629  1.00  5.060          H  
ATOM   4980  HA  VAL A 324      13.932 -26.305  -0.895  1.00  4.870          H  
ATOM   4981  HB  VAL A 324      11.027 -25.678  -1.528  1.00  6.900          H  
ATOM   4982 1HG1 VAL A 324      11.820 -24.623  -3.552  1.00  6.900          H  
ATOM   4983 2HG1 VAL A 324      12.454 -23.814  -2.126  1.00  6.900          H  
ATOM   4984 3HG1 VAL A 324      13.498 -24.912  -3.049  1.00  6.900          H  
ATOM   4985 1HG2 VAL A 324      11.364 -27.037  -3.516  1.00  6.900          H  
ATOM   4986 2HG2 VAL A 324      13.022 -27.391  -2.975  1.00  6.900          H  
ATOM   4987 3HG2 VAL A 324      11.647 -27.928  -2.040  1.00  6.900          H  
ATOM   4988  N   ASP A 325      14.029 -24.109   0.186  1.00  3.910          N  
ATOM   4989  CA  ASP A 325      14.109 -22.787   0.805  1.00  3.860          C  
ATOM   4990  C   ASP A 325      13.605 -21.807  -0.223  1.00  3.740          C  
ATOM   4991  O   ASP A 325      14.316 -21.489  -1.183  1.00  3.630          O  
ATOM   4992  CB  ASP A 325      15.536 -22.447   1.225  1.00  5.420          C  
ATOM   4993  CG  ASP A 325      15.656 -21.061   1.899  1.00  5.420          C  
ATOM   4994  OD1 ASP A 325      14.753 -20.230   1.721  1.00  5.420          O  
ATOM   4995  OD2 ASP A 325      16.664 -20.830   2.580  1.00  5.420          O  
ATOM   4996  H   ASP A 325      14.845 -24.526  -0.248  1.00  4.690          H  
ATOM   4997  HA  ASP A 325      13.449 -22.743   1.673  1.00  4.630          H  
ATOM   4998 1HB  ASP A 325      15.887 -23.197   1.920  1.00  6.510          H  
ATOM   4999 2HB  ASP A 325      16.183 -22.487   0.357  1.00  6.510          H  
ATOM   5000  N   CYS A 326      12.371 -21.342  -0.040  1.00  3.770          N  
ATOM   5001  CA  CYS A 326      11.655 -20.560  -1.034  1.00  3.690          C  
ATOM   5002  C   CYS A 326      12.304 -19.203  -1.286  1.00  3.550          C  
ATOM   5003  O   CYS A 326      11.924 -18.494  -2.218  1.00  3.470          O  
ATOM   5004  CB  CYS A 326      10.210 -20.337  -0.577  1.00  5.200          C  
ATOM   5005  SG  CYS A 326       9.253 -21.871  -0.293  1.00  5.200          S  
ATOM   5006  H   CYS A 326      11.884 -21.576   0.824  1.00  4.520          H  
ATOM   5007  HA  CYS A 326      11.650 -21.117  -1.971  1.00  4.430          H  
ATOM   5008 1HB  CYS A 326      10.215 -19.769   0.353  1.00  6.240          H  
ATOM   5009 2HB  CYS A 326       9.683 -19.742  -1.321  1.00  6.240          H  
ATOM   5010  N   GLY A 327      13.238 -18.799  -0.413  1.00  3.540          N  
ATOM   5011  CA  GLY A 327      13.912 -17.521  -0.554  1.00  3.420          C  
ATOM   5012  C   GLY A 327      15.389 -17.648  -0.926  1.00  3.360          C  
ATOM   5013  O   GLY A 327      16.110 -16.650  -0.909  1.00  3.280          O  
ATOM   5014  H   GLY A 327      13.536 -19.426   0.356  1.00  4.250          H  
ATOM   5015 1HA  GLY A 327      13.401 -16.925  -1.308  1.00  4.100          H  
ATOM   5016 2HA  GLY A 327      13.827 -16.977   0.385  1.00  4.100          H  
ATOM   5017  N   HIS A 328      15.873 -18.851  -1.236  1.00  3.400          N  
ATOM   5018  CA  HIS A 328      17.301 -18.980  -1.543  1.00  3.370          C  
ATOM   5019  C   HIS A 328      17.678 -18.381  -2.901  1.00  3.200          C  
ATOM   5020  O   HIS A 328      18.638 -17.619  -3.007  1.00  3.120          O  
ATOM   5021  CB  HIS A 328      17.783 -20.425  -1.497  1.00  4.730          C  
ATOM   5022  CG  HIS A 328      19.276 -20.521  -1.703  1.00  4.730          C  
ATOM   5023  ND1 HIS A 328      20.184 -20.114  -0.738  1.00  4.730          N  
ATOM   5024  CD2 HIS A 328      20.016 -20.950  -2.753  1.00  4.730          C  
ATOM   5025  CE1 HIS A 328      21.411 -20.296  -1.180  1.00  4.730          C  
ATOM   5026  NE2 HIS A 328      21.344 -20.802  -2.400  1.00  4.730          N  
ATOM   5027  H   HIS A 328      15.251 -19.667  -1.238  1.00  4.080          H  
ATOM   5028  HA  HIS A 328      17.868 -18.438  -0.790  1.00  4.040          H  
ATOM   5029 1HB  HIS A 328      17.544 -20.847  -0.531  1.00  5.680          H  
ATOM   5030 2HB  HIS A 328      17.273 -21.017  -2.260  1.00  5.680          H  
ATOM   5031  HD1 HIS A 328      19.972 -19.690   0.147  1.00  5.680          H  
ATOM   5032  HD2 HIS A 328      19.754 -21.352  -3.729  1.00  5.680          H  
ATOM   5033  HE1 HIS A 328      22.264 -20.037  -0.552  1.00  5.680          H  
ATOM   5034  N   ASP A 329      16.955 -18.762  -3.950  1.00  3.200          N  
ATOM   5035  CA  ASP A 329      17.238 -18.301  -5.302  1.00  3.090          C  
ATOM   5036  C   ASP A 329      15.980 -18.322  -6.177  1.00  3.100          C  
ATOM   5037  O   ASP A 329      14.899 -18.734  -5.735  1.00  3.180          O  
ATOM   5038  CB  ASP A 329      18.382 -19.133  -5.928  1.00  4.370          C  
ATOM   5039  CG  ASP A 329      18.103 -20.663  -6.028  1.00  4.370          C  
ATOM   5040  OD1 ASP A 329      16.942 -21.066  -5.963  1.00  4.370          O  
ATOM   5041  OD2 ASP A 329      19.047 -21.409  -6.183  1.00  4.370          O  
ATOM   5042  H   ASP A 329      16.168 -19.371  -3.799  1.00  3.840          H  
ATOM   5043  HA  ASP A 329      17.579 -17.266  -5.242  1.00  3.710          H  
ATOM   5044 1HB  ASP A 329      18.607 -18.759  -6.927  1.00  5.240          H  
ATOM   5045 2HB  ASP A 329      19.289 -18.989  -5.328  1.00  5.240          H  
ATOM   5046  N   ASP A 330      16.129 -17.908  -7.438  1.00  3.040          N  
ATOM   5047  CA  ASP A 330      14.999 -17.804  -8.358  1.00  3.060          C  
ATOM   5048  C   ASP A 330      14.322 -19.149  -8.658  1.00  3.170          C  
ATOM   5049  O   ASP A 330      13.100 -19.217  -8.839  1.00  3.240          O  
ATOM   5050  CB  ASP A 330      15.473 -17.177  -9.663  1.00  4.280          C  
ATOM   5051  CG  ASP A 330      15.886 -15.712  -9.578  1.00  4.280          C  
ATOM   5052  OD1 ASP A 330      15.596 -15.059  -8.605  1.00  4.280          O  
ATOM   5053  OD2 ASP A 330      16.525 -15.263 -10.509  1.00  4.280          O  
ATOM   5054  H   ASP A 330      17.036 -17.596  -7.752  1.00  3.650          H  
ATOM   5055  HA  ASP A 330      14.254 -17.147  -7.905  1.00  3.670          H  
ATOM   5056 1HB  ASP A 330      16.273 -17.772 -10.110  1.00  5.130          H  
ATOM   5057 2HB  ASP A 330      14.654 -17.183 -10.320  1.00  5.130          H  
ATOM   5058  N   LEU A 331      15.114 -20.214  -8.739  1.00  3.210          N  
ATOM   5059  CA  LEU A 331      14.563 -21.522  -9.054  1.00  3.330          C  
ATOM   5060  C   LEU A 331      13.789 -22.072  -7.861  1.00  3.410          C  
ATOM   5061  O   LEU A 331      12.723 -22.678  -8.022  1.00  3.500          O  
ATOM   5062  CB  LEU A 331      15.669 -22.476  -9.471  1.00  4.610          C  
ATOM   5063  CG  LEU A 331      15.250 -23.874  -9.914  1.00  4.610          C  
ATOM   5064  CD1 LEU A 331      14.342 -23.813 -11.126  1.00  4.610          C  
ATOM   5065  CD2 LEU A 331      16.468 -24.673 -10.244  1.00  4.610          C  
ATOM   5066  H   LEU A 331      16.112 -20.105  -8.591  1.00  3.850          H  
ATOM   5067  HA  LEU A 331      13.875 -21.391  -9.881  1.00  4.000          H  
ATOM   5068 1HB  LEU A 331      16.178 -22.028 -10.301  1.00  5.540          H  
ATOM   5069 2HB  LEU A 331      16.377 -22.576  -8.643  1.00  5.540          H  
ATOM   5070  HG  LEU A 331      14.714 -24.348  -9.116  1.00  5.540          H  
ATOM   5071 1HD1 LEU A 331      14.102 -24.826 -11.383  1.00  5.540          H  
ATOM   5072 2HD1 LEU A 331      13.425 -23.270 -10.911  1.00  5.540          H  
ATOM   5073 3HD1 LEU A 331      14.861 -23.338 -11.960  1.00  5.540          H  
ATOM   5074 1HD2 LEU A 331      16.175 -25.679 -10.545  1.00  5.540          H  
ATOM   5075 2HD2 LEU A 331      17.007 -24.202 -11.060  1.00  5.540          H  
ATOM   5076 3HD2 LEU A 331      17.118 -24.732  -9.372  1.00  5.540          H  
ATOM   5077  N   SER A 332      14.336 -21.904  -6.655  1.00  3.390          N  
ATOM   5078  CA  SER A 332      13.667 -22.385  -5.462  1.00  3.490          C  
ATOM   5079  C   SER A 332      12.327 -21.672  -5.325  1.00  3.510          C  
ATOM   5080  O   SER A 332      11.303 -22.299  -5.031  1.00  3.620          O  
ATOM   5081  CB  SER A 332      14.539 -22.143  -4.259  1.00  4.850          C  
ATOM   5082  OG  SER A 332      15.717 -22.904  -4.334  1.00  4.850          O  
ATOM   5083  H   SER A 332      15.256 -21.456  -6.552  1.00  4.070          H  
ATOM   5084  HA  SER A 332      13.491 -23.452  -5.556  1.00  4.190          H  
ATOM   5085 1HB  SER A 332      14.788 -21.085  -4.188  1.00  5.820          H  
ATOM   5086 2HB  SER A 332      13.992 -22.404  -3.377  1.00  5.820          H  
ATOM   5087  HG  SER A 332      16.289 -22.422  -4.975  1.00  5.820          H  
ATOM   5088  N   GLN A 333      12.302 -20.363  -5.621  1.00  3.410          N  
ATOM   5089  CA  GLN A 333      11.055 -19.626  -5.537  1.00  3.440          C  
ATOM   5090  C   GLN A 333      10.018 -20.277  -6.441  1.00  3.530          C  
ATOM   5091  O   GLN A 333       8.872 -20.448  -6.024  1.00  3.630          O  
ATOM   5092  CB  GLN A 333      11.218 -18.171  -5.954  1.00  4.800          C  
ATOM   5093  CG  GLN A 333       9.941 -17.339  -5.763  1.00  4.800          C  
ATOM   5094  CD  GLN A 333      10.057 -15.960  -6.335  1.00  4.800          C  
ATOM   5095  OE1 GLN A 333       9.187 -15.577  -7.132  1.00  4.800          O  
ATOM   5096  NE2 GLN A 333      11.115 -15.237  -5.986  1.00  4.800          N  
ATOM   5097  H   GLN A 333      13.178 -19.874  -5.837  1.00  4.090          H  
ATOM   5098  HA  GLN A 333      10.700 -19.662  -4.506  1.00  4.130          H  
ATOM   5099 1HB  GLN A 333      12.023 -17.724  -5.367  1.00  5.760          H  
ATOM   5100 2HB  GLN A 333      11.511 -18.120  -7.004  1.00  5.760          H  
ATOM   5101 1HG  GLN A 333       9.106 -17.832  -6.257  1.00  5.760          H  
ATOM   5102 2HG  GLN A 333       9.742 -17.251  -4.693  1.00  5.760          H  
ATOM   5103 1HE2 GLN A 333      11.278 -14.330  -6.378  1.00  5.760          H  
ATOM   5104 2HE2 GLN A 333      11.787 -15.609  -5.340  1.00  5.760          H  
ATOM   5105  N   LEU A 334      10.406 -20.635  -7.674  1.00  3.500          N  
ATOM   5106  CA  LEU A 334       9.478 -21.295  -8.583  1.00  3.600          C  
ATOM   5107  C   LEU A 334       9.023 -22.663  -8.096  1.00  3.720          C  
ATOM   5108  O   LEU A 334       7.841 -23.003  -8.227  1.00  3.830          O  
ATOM   5109  CB  LEU A 334      10.106 -21.440  -9.949  1.00  5.000          C  
ATOM   5110  CG  LEU A 334      10.290 -20.179 -10.695  1.00  5.000          C  
ATOM   5111  CD1 LEU A 334      11.094 -20.412 -11.842  1.00  5.000          C  
ATOM   5112  CD2 LEU A 334       8.955 -19.649 -11.161  1.00  5.000          C  
ATOM   5113  H   LEU A 334      11.354 -20.396  -7.991  1.00  4.200          H  
ATOM   5114  HA  LEU A 334       8.602 -20.673  -8.653  1.00  4.320          H  
ATOM   5115 1HB  LEU A 334      11.077 -21.925  -9.843  1.00  6.000          H  
ATOM   5116 2HB  LEU A 334       9.467 -22.071 -10.544  1.00  6.000          H  
ATOM   5117  HG  LEU A 334      10.797 -19.458 -10.076  1.00  6.000          H  
ATOM   5118 1HD1 LEU A 334      11.171 -19.455 -12.336  1.00  6.000          H  
ATOM   5119 2HD1 LEU A 334      12.076 -20.778 -11.548  1.00  6.000          H  
ATOM   5120 3HD1 LEU A 334      10.634 -21.104 -12.480  1.00  6.000          H  
ATOM   5121 1HD2 LEU A 334       9.121 -18.751 -11.743  1.00  6.000          H  
ATOM   5122 2HD2 LEU A 334       8.478 -20.389 -11.768  1.00  6.000          H  
ATOM   5123 3HD2 LEU A 334       8.303 -19.404 -10.339  1.00  6.000          H  
ATOM   5124  N   TYR A 335       9.928 -23.449  -7.506  1.00  3.730          N  
ATOM   5125  CA  TYR A 335       9.493 -24.742  -6.978  1.00  3.860          C  
ATOM   5126  C   TYR A 335       8.404 -24.499  -5.923  1.00  3.950          C  
ATOM   5127  O   TYR A 335       7.365 -25.175  -5.881  1.00  4.070          O  
ATOM   5128  CB  TYR A 335      10.667 -25.541  -6.368  1.00  5.350          C  
ATOM   5129  CG  TYR A 335      11.589 -26.316  -7.366  1.00  5.350          C  
ATOM   5130  CD1 TYR A 335      12.962 -26.064  -7.447  1.00  5.350          C  
ATOM   5131  CD2 TYR A 335      11.046 -27.295  -8.171  1.00  5.350          C  
ATOM   5132  CE1 TYR A 335      13.753 -26.803  -8.326  1.00  5.350          C  
ATOM   5133  CE2 TYR A 335      11.822 -28.014  -9.041  1.00  5.350          C  
ATOM   5134  CZ  TYR A 335      13.171 -27.782  -9.122  1.00  5.350          C  
ATOM   5135  OH  TYR A 335      13.936 -28.531 -10.004  1.00  5.350          O  
ATOM   5136  H   TYR A 335      10.914 -23.163  -7.482  1.00  4.480          H  
ATOM   5137  HA  TYR A 335       9.052 -25.324  -7.784  1.00  4.630          H  
ATOM   5138 1HB  TYR A 335      11.295 -24.850  -5.818  1.00  6.420          H  
ATOM   5139 2HB  TYR A 335      10.272 -26.255  -5.648  1.00  6.420          H  
ATOM   5140  HD1 TYR A 335      13.417 -25.304  -6.824  1.00  6.420          H  
ATOM   5141  HD2 TYR A 335       9.999 -27.503  -8.111  1.00  6.420          H  
ATOM   5142  HE1 TYR A 335      14.824 -26.616  -8.386  1.00  6.420          H  
ATOM   5143  HE2 TYR A 335      11.367 -28.782  -9.660  1.00  6.420          H  
ATOM   5144  HH  TYR A 335      14.893 -28.398  -9.835  1.00  6.420          H  
ATOM   5145  N   CYS A 336       8.603 -23.494  -5.070  1.00  3.890          N  
ATOM   5146  CA  CYS A 336       7.592 -23.190  -4.072  1.00  3.980          C  
ATOM   5147  C   CYS A 336       6.306 -22.624  -4.698  1.00  4.020          C  
ATOM   5148  O   CYS A 336       5.208 -23.042  -4.341  1.00  4.170          O  
ATOM   5149  CB  CYS A 336       8.147 -22.224  -3.046  1.00  5.540          C  
ATOM   5150  SG  CYS A 336       9.406 -22.961  -1.993  1.00  5.540          S  
ATOM   5151  H   CYS A 336       9.489 -22.975  -5.100  1.00  4.670          H  
ATOM   5152  HA  CYS A 336       7.343 -24.113  -3.552  1.00  4.780          H  
ATOM   5153 1HB  CYS A 336       8.594 -21.368  -3.559  1.00  6.640          H  
ATOM   5154 2HB  CYS A 336       7.338 -21.854  -2.417  1.00  6.640          H  
ATOM   5155  N   SER A 337       6.430 -21.751  -5.698  1.00  3.910          N  
ATOM   5156  CA  SER A 337       5.299 -21.106  -6.377  1.00  3.950          C  
ATOM   5157  C   SER A 337       4.348 -22.127  -6.987  1.00  4.090          C  
ATOM   5158  O   SER A 337       3.125 -21.993  -6.929  1.00  4.220          O  
ATOM   5159  CB  SER A 337       5.798 -20.176  -7.459  1.00  5.510          C  
ATOM   5160  OG  SER A 337       4.740 -19.519  -8.099  1.00  5.510          O  
ATOM   5161  H   SER A 337       7.368 -21.450  -5.958  1.00  4.690          H  
ATOM   5162  HA  SER A 337       4.746 -20.523  -5.637  1.00  4.740          H  
ATOM   5163 1HB  SER A 337       6.488 -19.447  -7.032  1.00  6.620          H  
ATOM   5164 2HB  SER A 337       6.348 -20.756  -8.189  1.00  6.620          H  
ATOM   5165  HG  SER A 337       5.142 -18.964  -8.770  1.00  6.620          H  
ATOM   5166  N   TYR A 338       4.934 -23.178  -7.548  1.00  4.080          N  
ATOM   5167  CA  TYR A 338       4.221 -24.252  -8.220  1.00  4.230          C  
ATOM   5168  C   TYR A 338       3.851 -25.380  -7.236  1.00  4.360          C  
ATOM   5169  O   TYR A 338       3.280 -26.397  -7.635  1.00  4.490          O  
ATOM   5170  CB  TYR A 338       5.132 -24.809  -9.317  1.00  5.860          C  
ATOM   5171  CG  TYR A 338       4.463 -25.562 -10.445  1.00  5.860          C  
ATOM   5172  CD1 TYR A 338       4.000 -24.855 -11.539  1.00  5.860          C  
ATOM   5173  CD2 TYR A 338       4.313 -26.934 -10.401  1.00  5.860          C  
ATOM   5174  CE1 TYR A 338       3.405 -25.521 -12.584  1.00  5.860          C  
ATOM   5175  CE2 TYR A 338       3.723 -27.597 -11.437  1.00  5.860          C  
ATOM   5176  CZ  TYR A 338       3.270 -26.901 -12.529  1.00  5.860          C  
ATOM   5177  OH  TYR A 338       2.676 -27.573 -13.571  1.00  5.860          O  
ATOM   5178  H   TYR A 338       5.959 -23.181  -7.583  1.00  4.900          H  
ATOM   5179  HA  TYR A 338       3.304 -23.851  -8.650  1.00  5.080          H  
ATOM   5180 1HB  TYR A 338       5.704 -23.989  -9.753  1.00  7.030          H  
ATOM   5181 2HB  TYR A 338       5.854 -25.475  -8.846  1.00  7.030          H  
ATOM   5182  HD1 TYR A 338       4.114 -23.772 -11.577  1.00  7.030          H  
ATOM   5183  HD2 TYR A 338       4.666 -27.487  -9.542  1.00  7.030          H  
ATOM   5184  HE1 TYR A 338       3.045 -24.967 -13.449  1.00  7.030          H  
ATOM   5185  HE2 TYR A 338       3.613 -28.680 -11.394  1.00  7.030          H  
ATOM   5186  HH  TYR A 338       2.406 -26.944 -14.246  1.00  7.030          H  
ATOM   5187  N   GLU A 339       4.233 -25.222  -5.960  1.00  4.340          N  
ATOM   5188  CA  GLU A 339       4.030 -26.195  -4.889  1.00  4.470          C  
ATOM   5189  C   GLU A 339       4.539 -27.585  -5.258  1.00  4.530          C  
ATOM   5190  O   GLU A 339       3.849 -28.588  -5.054  1.00  4.680          O  
ATOM   5191  CB  GLU A 339       2.551 -26.249  -4.471  1.00  6.210          C  
ATOM   5192  CG  GLU A 339       2.009 -24.913  -3.923  1.00  6.210          C  
ATOM   5193  CD  GLU A 339       0.588 -24.993  -3.375  1.00  6.210          C  
ATOM   5194  OE1 GLU A 339      -0.032 -26.020  -3.508  1.00  6.210          O  
ATOM   5195  OE2 GLU A 339       0.133 -24.019  -2.820  1.00  6.210          O  
ATOM   5196  H   GLU A 339       4.672 -24.348  -5.681  1.00  5.210          H  
ATOM   5197  HA  GLU A 339       4.605 -25.850  -4.028  1.00  5.360          H  
ATOM   5198 1HB  GLU A 339       1.939 -26.538  -5.325  1.00  7.450          H  
ATOM   5199 2HB  GLU A 339       2.419 -27.005  -3.698  1.00  7.450          H  
ATOM   5200 1HG  GLU A 339       2.675 -24.569  -3.130  1.00  7.450          H  
ATOM   5201 2HG  GLU A 339       2.043 -24.171  -4.724  1.00  7.450          H  
ATOM   5202  N   SER A 340       5.758 -27.655  -5.783  1.00  4.420          N  
ATOM   5203  CA  SER A 340       6.318 -28.933  -6.188  1.00  4.480          C  
ATOM   5204  C   SER A 340       7.825 -28.984  -6.159  1.00  4.350          C  
ATOM   5205  O   SER A 340       8.505 -27.994  -6.371  1.00  4.210          O  
ATOM   5206  CB  SER A 340       5.900 -29.303  -7.578  1.00  6.250          C  
ATOM   5207  OG  SER A 340       6.486 -30.536  -7.917  1.00  6.250          O  
ATOM   5208  H   SER A 340       6.298 -26.792  -5.911  1.00  5.300          H  
ATOM   5209  HA  SER A 340       5.947 -29.692  -5.502  1.00  5.380          H  
ATOM   5210 1HB  SER A 340       4.814 -29.365  -7.647  1.00  7.500          H  
ATOM   5211 2HB  SER A 340       6.236 -28.542  -8.265  1.00  7.500          H  
ATOM   5212  HG  SER A 340       6.338 -30.660  -8.888  1.00  7.500          H  
ATOM   5213  N   PHE A 341       8.356 -30.172  -5.932  1.00  4.410          N  
ATOM   5214  CA  PHE A 341       9.795 -30.399  -5.957  1.00  4.310          C  
ATOM   5215  C   PHE A 341      10.212 -30.865  -7.353  1.00  4.270          C  
ATOM   5216  O   PHE A 341      11.373 -31.197  -7.603  1.00  4.210          O  
ATOM   5217  CB  PHE A 341      10.141 -31.475  -4.941  1.00  6.070          C  
ATOM   5218  CG  PHE A 341       9.920 -31.081  -3.517  1.00  6.070          C  
ATOM   5219  CD1 PHE A 341       8.670 -31.202  -2.917  1.00  6.070          C  
ATOM   5220  CD2 PHE A 341      10.966 -30.633  -2.757  1.00  6.070          C  
ATOM   5221  CE1 PHE A 341       8.496 -30.846  -1.607  1.00  6.070          C  
ATOM   5222  CE2 PHE A 341      10.784 -30.297  -1.448  1.00  6.070          C  
ATOM   5223  CZ  PHE A 341       9.568 -30.386  -0.877  1.00  6.070          C  
ATOM   5224  H   PHE A 341       7.730 -30.948  -5.758  1.00  5.290          H  
ATOM   5225  HA  PHE A 341      10.314 -29.470  -5.717  1.00  5.170          H  
ATOM   5226 1HB  PHE A 341       9.550 -32.362  -5.145  1.00  7.290          H  
ATOM   5227 2HB  PHE A 341      11.185 -31.741  -5.058  1.00  7.290          H  
ATOM   5228  HD1 PHE A 341       7.825 -31.570  -3.491  1.00  7.290          H  
ATOM   5229  HD2 PHE A 341      11.957 -30.548  -3.206  1.00  7.290          H  
ATOM   5230  HE1 PHE A 341       7.512 -30.933  -1.141  1.00  7.290          H  
ATOM   5231  HE2 PHE A 341      11.622 -29.949  -0.872  1.00  7.290          H  
ATOM   5232  HZ  PHE A 341       9.448 -30.103   0.156  1.00  7.290          H  
ATOM   5233  N   ASP A 342       9.224 -30.902  -8.239  1.00  4.320          N  
ATOM   5234  CA  ASP A 342       9.315 -31.331  -9.622  1.00  4.300          C  
ATOM   5235  C   ASP A 342       8.346 -30.516 -10.495  1.00  4.310          C  
ATOM   5236  O   ASP A 342       7.118 -30.677 -10.421  1.00  4.450          O  
ATOM   5237  CB  ASP A 342       9.019 -32.844  -9.711  1.00  6.030          C  
ATOM   5238  CG  ASP A 342       9.151 -33.421 -11.114  1.00  6.030          C  
ATOM   5239  OD1 ASP A 342       9.097 -32.654 -12.047  1.00  6.030          O  
ATOM   5240  OD2 ASP A 342       9.363 -34.617 -11.295  1.00  6.030          O  
ATOM   5241  H   ASP A 342       8.312 -30.607  -7.916  1.00  5.180          H  
ATOM   5242  HA  ASP A 342      10.329 -31.151  -9.978  1.00  5.160          H  
ATOM   5243 1HB  ASP A 342       9.700 -33.381  -9.048  1.00  7.230          H  
ATOM   5244 2HB  ASP A 342       8.006 -33.032  -9.355  1.00  7.230          H  
ATOM   5245  N   VAL A 343       8.910 -29.588 -11.258  1.00  4.160          N  
ATOM   5246  CA  VAL A 343       8.171 -28.681 -12.120  1.00  4.090          C  
ATOM   5247  C   VAL A 343       8.686 -28.914 -13.533  1.00  4.070          C  
ATOM   5248  O   VAL A 343       9.890 -28.852 -13.773  1.00  4.030          O  
ATOM   5249  CB  VAL A 343       8.395 -27.227 -11.685  1.00  5.750          C  
ATOM   5250  CG1 VAL A 343       7.641 -26.263 -12.611  1.00  5.750          C  
ATOM   5251  CG2 VAL A 343       7.959 -27.065 -10.251  1.00  5.750          C  
ATOM   5252  H   VAL A 343       9.919 -29.541 -11.262  1.00  4.990          H  
ATOM   5253  HA  VAL A 343       7.107 -28.916 -12.078  1.00  4.910          H  
ATOM   5254  HB  VAL A 343       9.435 -27.004 -11.759  1.00  6.900          H  
ATOM   5255 1HG1 VAL A 343       7.818 -25.238 -12.300  1.00  6.900          H  
ATOM   5256 2HG1 VAL A 343       7.995 -26.387 -13.636  1.00  6.900          H  
ATOM   5257 3HG1 VAL A 343       6.576 -26.467 -12.571  1.00  6.900          H  
ATOM   5258 1HG2 VAL A 343       8.132 -26.041  -9.928  1.00  6.900          H  
ATOM   5259 2HG2 VAL A 343       6.934 -27.297 -10.175  1.00  6.900          H  
ATOM   5260 3HG2 VAL A 343       8.508 -27.735  -9.622  1.00  6.900          H  
ATOM   5261  N   GLY A 344       7.789 -29.193 -14.469  1.00  4.120          N  
ATOM   5262  CA  GLY A 344       8.220 -29.506 -15.826  1.00  4.120          C  
ATOM   5263  C   GLY A 344       8.982 -28.362 -16.463  1.00  4.000          C  
ATOM   5264  O   GLY A 344       8.695 -27.187 -16.210  1.00  3.860          O  
ATOM   5265  H   GLY A 344       6.809 -29.222 -14.227  1.00  4.940          H  
ATOM   5266 1HA  GLY A 344       8.849 -30.395 -15.809  1.00  4.940          H  
ATOM   5267 2HA  GLY A 344       7.349 -29.745 -16.436  1.00  4.940          H  
ATOM   5268  N   SER A 345       9.920 -28.708 -17.350  1.00  4.050          N  
ATOM   5269  CA  SER A 345      10.719 -27.694 -18.009  1.00  3.940          C  
ATOM   5270  C   SER A 345       9.812 -26.714 -18.714  1.00  3.940          C  
ATOM   5271  O   SER A 345       8.835 -27.089 -19.367  1.00  4.040          O  
ATOM   5272  CB  SER A 345      11.678 -28.310 -19.017  1.00  5.560          C  
ATOM   5273  OG  SER A 345      12.638 -29.127 -18.414  1.00  5.560          O  
ATOM   5274  H   SER A 345      10.105 -29.680 -17.545  1.00  4.860          H  
ATOM   5275  HA  SER A 345      11.289 -27.155 -17.253  1.00  4.730          H  
ATOM   5276 1HB  SER A 345      11.114 -28.884 -19.750  1.00  6.670          H  
ATOM   5277 2HB  SER A 345      12.185 -27.529 -19.542  1.00  6.670          H  
ATOM   5278  HG  SER A 345      13.115 -29.540 -19.150  1.00  6.670          H  
ATOM   5279  N   GLY A 346      10.177 -25.461 -18.597  1.00  3.830          N  
ATOM   5280  CA  GLY A 346       9.472 -24.342 -19.160  1.00  3.830          C  
ATOM   5281  C   GLY A 346      10.210 -23.109 -18.697  1.00  3.690          C  
ATOM   5282  O   GLY A 346      11.292 -23.210 -18.090  1.00  3.570          O  
ATOM   5283  H   GLY A 346      10.991 -25.263 -18.045  1.00  4.600          H  
ATOM   5284 1HA  GLY A 346       9.414 -24.401 -20.243  1.00  4.600          H  
ATOM   5285 2HA  GLY A 346       8.450 -24.326 -18.780  1.00  4.600          H  
ATOM   5286  N   VAL A 347       9.659 -21.956 -19.019  1.00  3.710          N  
ATOM   5287  CA  VAL A 347      10.235 -20.710 -18.574  1.00  3.590          C  
ATOM   5288  C   VAL A 347       9.129 -20.079 -17.746  1.00  3.610          C  
ATOM   5289  O   VAL A 347       8.029 -19.851 -18.252  1.00  3.710          O  
ATOM   5290  CB  VAL A 347      10.675 -19.818 -19.746  1.00  5.070          C  
ATOM   5291  CG1 VAL A 347      11.269 -18.520 -19.200  1.00  5.070          C  
ATOM   5292  CG2 VAL A 347      11.696 -20.575 -20.613  1.00  5.070          C  
ATOM   5293  H   VAL A 347       8.789 -21.946 -19.536  1.00  4.450          H  
ATOM   5294  HA  VAL A 347      11.089 -20.911 -17.945  1.00  4.310          H  
ATOM   5295  HB  VAL A 347       9.807 -19.554 -20.348  1.00  6.090          H  
ATOM   5296 1HG1 VAL A 347      11.565 -17.889 -20.034  1.00  6.090          H  
ATOM   5297 2HG1 VAL A 347      10.530 -18.002 -18.602  1.00  6.090          H  
ATOM   5298 3HG1 VAL A 347      12.141 -18.743 -18.585  1.00  6.090          H  
ATOM   5299 1HG2 VAL A 347      12.011 -19.949 -21.453  1.00  6.090          H  
ATOM   5300 2HG2 VAL A 347      12.551 -20.838 -20.021  1.00  6.090          H  
ATOM   5301 3HG2 VAL A 347      11.234 -21.477 -20.996  1.00  6.090          H  
ATOM   5302  N   TYR A 348       9.399 -19.841 -16.474  1.00  3.540          N  
ATOM   5303  CA  TYR A 348       8.347 -19.365 -15.574  1.00  3.580          C  
ATOM   5304  C   TYR A 348       8.697 -18.044 -14.910  1.00  3.520          C  
ATOM   5305  O   TYR A 348       9.870 -17.773 -14.645  1.00  3.450          O  
ATOM   5306  CB  TYR A 348       8.107 -20.410 -14.494  1.00  5.000          C  
ATOM   5307  CG  TYR A 348       7.604 -21.799 -14.919  1.00  5.000          C  
ATOM   5308  CD1 TYR A 348       8.485 -22.697 -15.465  1.00  5.000          C  
ATOM   5309  CD2 TYR A 348       6.299 -22.195 -14.678  1.00  5.000          C  
ATOM   5310  CE1 TYR A 348       8.105 -23.974 -15.773  1.00  5.000          C  
ATOM   5311  CE2 TYR A 348       5.903 -23.491 -14.994  1.00  5.000          C  
ATOM   5312  CZ  TYR A 348       6.817 -24.380 -15.536  1.00  5.000          C  
ATOM   5313  OH  TYR A 348       6.451 -25.679 -15.831  1.00  5.000          O  
ATOM   5314  H   TYR A 348      10.352 -20.042 -16.150  1.00  4.250          H  
ATOM   5315  HA  TYR A 348       7.432 -19.218 -16.146  1.00  4.300          H  
ATOM   5316 1HB  TYR A 348       9.037 -20.557 -13.985  1.00  6.000          H  
ATOM   5317 2HB  TYR A 348       7.396 -20.004 -13.776  1.00  6.000          H  
ATOM   5318  HD1 TYR A 348       9.501 -22.392 -15.644  1.00  6.000          H  
ATOM   5319  HD2 TYR A 348       5.590 -21.501 -14.231  1.00  6.000          H  
ATOM   5320  HE1 TYR A 348       8.829 -24.672 -16.192  1.00  6.000          H  
ATOM   5321  HE2 TYR A 348       4.882 -23.811 -14.800  1.00  6.000          H  
ATOM   5322  HH  TYR A 348       7.260 -26.208 -16.054  1.00  6.000          H  
ATOM   5323  N   SER A 349       7.683 -17.220 -14.637  1.00  3.550          N  
ATOM   5324  CA  SER A 349       7.907 -15.937 -13.979  1.00  3.500          C  
ATOM   5325  C   SER A 349       8.084 -16.034 -12.471  1.00  3.530          C  
ATOM   5326  O   SER A 349       7.524 -16.910 -11.806  1.00  3.760          O  
ATOM   5327  CB  SER A 349       6.754 -15.006 -14.292  1.00  4.920          C  
ATOM   5328  OG  SER A 349       5.552 -15.492 -13.754  1.00  4.920          O  
ATOM   5329  H   SER A 349       6.733 -17.480 -14.873  1.00  4.260          H  
ATOM   5330  HA  SER A 349       8.808 -15.494 -14.390  1.00  4.200          H  
ATOM   5331 1HB  SER A 349       6.971 -14.020 -13.873  1.00  5.900          H  
ATOM   5332 2HB  SER A 349       6.659 -14.890 -15.369  1.00  5.900          H  
ATOM   5333  HG  SER A 349       4.885 -14.829 -13.951  1.00  5.900          H  
ATOM   5334  N   VAL A 350       8.799 -15.052 -11.932  1.00  3.350          N  
ATOM   5335  CA  VAL A 350       9.056 -14.914 -10.497  1.00  3.370          C  
ATOM   5336  C   VAL A 350       8.726 -13.508 -10.022  1.00  3.210          C  
ATOM   5337  O   VAL A 350       8.537 -12.602 -10.837  1.00  3.040          O  
ATOM   5338  CB  VAL A 350      10.529 -15.281 -10.147  1.00  4.710          C  
ATOM   5339  CG1 VAL A 350      10.811 -16.694 -10.489  1.00  4.710          C  
ATOM   5340  CG2 VAL A 350      11.467 -14.412 -10.883  1.00  4.710          C  
ATOM   5341  H   VAL A 350       9.191 -14.360 -12.579  1.00  4.020          H  
ATOM   5342  HA  VAL A 350       8.408 -15.609  -9.962  1.00  4.040          H  
ATOM   5343  HB  VAL A 350      10.683 -15.156  -9.089  1.00  5.650          H  
ATOM   5344 1HG1 VAL A 350      11.839 -16.953 -10.218  1.00  5.650          H  
ATOM   5345 2HG1 VAL A 350      10.119 -17.304  -9.924  1.00  5.650          H  
ATOM   5346 3HG1 VAL A 350      10.670 -16.859 -11.555  1.00  5.650          H  
ATOM   5347 1HG2 VAL A 350      12.496 -14.667 -10.619  1.00  5.650          H  
ATOM   5348 2HG2 VAL A 350      11.324 -14.539 -11.952  1.00  5.650          H  
ATOM   5349 3HG2 VAL A 350      11.267 -13.386 -10.596  1.00  5.650          H  
ATOM   5350  N   SER A 351       8.664 -13.306  -8.708  1.00  3.340          N  
ATOM   5351  CA  SER A 351       8.418 -11.965  -8.201  1.00  3.200          C  
ATOM   5352  C   SER A 351       9.488 -11.050  -8.762  1.00  3.030          C  
ATOM   5353  O   SER A 351      10.677 -11.373  -8.712  1.00  3.290          O  
ATOM   5354  CB  SER A 351       8.441 -11.945  -6.685  1.00  4.540          C  
ATOM   5355  OG  SER A 351       7.391 -12.707  -6.147  1.00  4.540          O  
ATOM   5356  H   SER A 351       8.807 -14.082  -8.060  1.00  4.010          H  
ATOM   5357  HA  SER A 351       7.443 -11.622  -8.550  1.00  3.840          H  
ATOM   5358 1HB  SER A 351       9.394 -12.342  -6.336  1.00  5.440          H  
ATOM   5359 2HB  SER A 351       8.368 -10.916  -6.336  1.00  5.440          H  
ATOM   5360  HG  SER A 351       7.491 -12.658  -5.192  1.00  5.440          H  
ATOM   5361  N   SER A 352       9.073  -9.879  -9.219  1.00  2.760          N  
ATOM   5362  CA  SER A 352       9.978  -8.920  -9.819  1.00  2.640          C  
ATOM   5363  C   SER A 352      10.955  -8.257  -8.866  1.00  2.540          C  
ATOM   5364  O   SER A 352      10.715  -8.136  -7.661  1.00  2.530          O  
ATOM   5365  CB  SER A 352       9.135  -7.845 -10.495  1.00  3.740          C  
ATOM   5366  OG  SER A 352       8.373  -7.132  -9.558  1.00  3.740          O  
ATOM   5367  H   SER A 352       8.090  -9.654  -9.194  1.00  3.310          H  
ATOM   5368  HA  SER A 352      10.558  -9.446 -10.579  1.00  3.170          H  
ATOM   5369 1HB  SER A 352       9.789  -7.147 -11.010  1.00  4.490          H  
ATOM   5370 2HB  SER A 352       8.486  -8.298 -11.240  1.00  4.490          H  
ATOM   5371  HG  SER A 352       7.916  -6.448 -10.053  1.00  4.490          H  
ATOM   5372  N   PHE A 353      12.047  -7.762  -9.439  1.00  2.520          N  
ATOM   5373  CA  PHE A 353      12.995  -6.959  -8.663  1.00  2.560          C  
ATOM   5374  C   PHE A 353      12.496  -5.541  -8.693  1.00  2.580          C  
ATOM   5375  O   PHE A 353      11.927  -5.136  -9.697  1.00  2.720          O  
ATOM   5376  CB  PHE A 353      14.425  -6.963  -9.226  1.00  3.570          C  
ATOM   5377  CG  PHE A 353      15.228  -8.218  -9.085  1.00  3.570          C  
ATOM   5378  CD1 PHE A 353      15.114  -9.058  -7.973  1.00  3.570          C  
ATOM   5379  CD2 PHE A 353      16.135  -8.560 -10.066  1.00  3.570          C  
ATOM   5380  CE1 PHE A 353      15.880 -10.186  -7.858  1.00  3.570          C  
ATOM   5381  CE2 PHE A 353      16.890  -9.711  -9.942  1.00  3.570          C  
ATOM   5382  CZ  PHE A 353      16.761 -10.512  -8.840  1.00  3.570          C  
ATOM   5383  H   PHE A 353      12.159  -7.955 -10.438  1.00  3.020          H  
ATOM   5384  HA  PHE A 353      12.992  -7.289  -7.626  1.00  3.070          H  
ATOM   5385 1HB  PHE A 353      14.390  -6.712 -10.267  1.00  4.280          H  
ATOM   5386 2HB  PHE A 353      14.983  -6.170  -8.749  1.00  4.280          H  
ATOM   5387  HD1 PHE A 353      14.419  -8.828  -7.184  1.00  4.280          H  
ATOM   5388  HD2 PHE A 353      16.248  -7.922 -10.944  1.00  4.280          H  
ATOM   5389  HE1 PHE A 353      15.782 -10.830  -6.978  1.00  4.280          H  
ATOM   5390  HE2 PHE A 353      17.596  -9.992 -10.710  1.00  4.280          H  
ATOM   5391  HZ  PHE A 353      17.358 -11.411  -8.749  1.00  4.280          H  
ATOM   5392  N   GLU A 354      12.757  -4.756  -7.649  1.00  2.520          N  
ATOM   5393  CA  GLU A 354      12.411  -3.331  -7.676  1.00  2.510          C  
ATOM   5394  C   GLU A 354      13.521  -2.510  -7.041  1.00  2.460          C  
ATOM   5395  O   GLU A 354      14.000  -2.834  -5.954  1.00  2.470          O  
ATOM   5396  CB  GLU A 354      11.085  -3.071  -6.951  1.00  3.520          C  
ATOM   5397  CG  GLU A 354      10.611  -1.605  -6.997  1.00  3.520          C  
ATOM   5398  CD  GLU A 354       9.270  -1.373  -6.326  1.00  3.520          C  
ATOM   5399  OE1 GLU A 354       8.722  -2.302  -5.790  1.00  3.520          O  
ATOM   5400  OE2 GLU A 354       8.795  -0.251  -6.355  1.00  3.520          O  
ATOM   5401  H   GLU A 354      13.196  -5.145  -6.827  1.00  3.020          H  
ATOM   5402  HA  GLU A 354      12.310  -3.003  -8.706  1.00  3.010          H  
ATOM   5403 1HB  GLU A 354      10.305  -3.688  -7.399  1.00  4.220          H  
ATOM   5404 2HB  GLU A 354      11.177  -3.362  -5.907  1.00  4.220          H  
ATOM   5405 1HG  GLU A 354      11.349  -0.978  -6.497  1.00  4.220          H  
ATOM   5406 2HG  GLU A 354      10.557  -1.284  -8.041  1.00  4.220          H  
ATOM   5407  N   VAL A 355      13.939  -1.456  -7.729  1.00  2.420          N  
ATOM   5408  CA  VAL A 355      14.999  -0.599  -7.224  1.00  2.360          C  
ATOM   5409  C   VAL A 355      14.546   0.058  -5.928  1.00  2.340          C  
ATOM   5410  O   VAL A 355      13.419   0.541  -5.830  1.00  2.310          O  
ATOM   5411  CB  VAL A 355      15.416   0.445  -8.287  1.00  3.330          C  
ATOM   5412  CG1 VAL A 355      14.291   1.442  -8.546  1.00  3.330          C  
ATOM   5413  CG2 VAL A 355      16.693   1.152  -7.843  1.00  3.330          C  
ATOM   5414  H   VAL A 355      13.497  -1.259  -8.633  1.00  2.900          H  
ATOM   5415  HA  VAL A 355      15.868  -1.217  -7.011  1.00  2.830          H  
ATOM   5416  HB  VAL A 355      15.598  -0.076  -9.226  1.00  3.990          H  
ATOM   5417 1HG1 VAL A 355      14.595   2.141  -9.316  1.00  3.990          H  
ATOM   5418 2HG1 VAL A 355      13.407   0.907  -8.869  1.00  3.990          H  
ATOM   5419 3HG1 VAL A 355      14.067   1.993  -7.641  1.00  3.990          H  
ATOM   5420 1HG2 VAL A 355      16.996   1.862  -8.609  1.00  3.990          H  
ATOM   5421 2HG2 VAL A 355      16.519   1.692  -6.907  1.00  3.990          H  
ATOM   5422 3HG2 VAL A 355      17.486   0.417  -7.697  1.00  3.990          H  
ATOM   5423  N   HIS A 356      15.413   0.072  -4.927  1.00  2.380          N  
ATOM   5424  CA  HIS A 356      15.048   0.678  -3.661  1.00  2.360          C  
ATOM   5425  C   HIS A 356      14.937   2.185  -3.868  1.00  2.160          C  
ATOM   5426  O   HIS A 356      15.754   2.774  -4.581  1.00  2.060          O  
ATOM   5427  CB  HIS A 356      16.083   0.332  -2.581  1.00  3.310          C  
ATOM   5428  CG  HIS A 356      15.612   0.562  -1.162  1.00  3.310          C  
ATOM   5429  ND1 HIS A 356      15.541   1.809  -0.568  1.00  3.310          N  
ATOM   5430  CD2 HIS A 356      15.183  -0.325  -0.231  1.00  3.310          C  
ATOM   5431  CE1 HIS A 356      15.092   1.674   0.667  1.00  3.310          C  
ATOM   5432  NE2 HIS A 356      14.867   0.389   0.894  1.00  3.310          N  
ATOM   5433  H   HIS A 356      16.326  -0.337  -5.049  1.00  2.860          H  
ATOM   5434  HA  HIS A 356      14.076   0.308  -3.334  1.00  2.830          H  
ATOM   5435 1HB  HIS A 356      16.370  -0.718  -2.677  1.00  3.970          H  
ATOM   5436 2HB  HIS A 356      16.980   0.932  -2.738  1.00  3.970          H  
ATOM   5437  HD1 HIS A 356      15.525   2.724  -1.035  1.00  3.970          H  
ATOM   5438  HD2 HIS A 356      15.064  -1.409  -0.242  1.00  3.970          H  
ATOM   5439  HE1 HIS A 356      14.965   2.550   1.301  1.00  3.970          H  
ATOM   5440  N   SER A 357      13.933   2.796  -3.257  1.00  2.140          N  
ATOM   5441  CA  SER A 357      13.749   4.231  -3.345  1.00  2.000          C  
ATOM   5442  C   SER A 357      14.712   5.005  -2.447  1.00  1.970          C  
ATOM   5443  O   SER A 357      15.316   4.453  -1.515  1.00  2.050          O  
ATOM   5444  CB  SER A 357      12.315   4.570  -2.983  1.00  2.860          C  
ATOM   5445  OG  SER A 357      12.052   4.257  -1.633  1.00  2.860          O  
ATOM   5446  H   SER A 357      13.282   2.261  -2.703  1.00  2.570          H  
ATOM   5447  HA  SER A 357      13.933   4.528  -4.375  1.00  2.400          H  
ATOM   5448 1HB  SER A 357      12.140   5.629  -3.154  1.00  3.430          H  
ATOM   5449 2HB  SER A 357      11.633   4.019  -3.629  1.00  3.430          H  
ATOM   5450  HG  SER A 357      11.143   4.538  -1.457  1.00  3.430          H  
ATOM   5451  N   ARG A 358      14.829   6.301  -2.716  1.00  1.870          N  
ATOM   5452  CA  ARG A 358      15.623   7.233  -1.930  1.00  1.880          C  
ATOM   5453  C   ARG A 358      14.722   8.251  -1.239  1.00  1.960          C  
ATOM   5454  O   ARG A 358      13.504   8.241  -1.432  1.00  2.570          O  
ATOM   5455  CB  ARG A 358      16.687   7.912  -2.781  1.00  2.630          C  
ATOM   5456  CG  ARG A 358      17.679   6.960  -3.452  1.00  2.630          C  
ATOM   5457  CD  ARG A 358      18.519   6.242  -2.468  1.00  2.630          C  
ATOM   5458  NE  ARG A 358      19.576   5.493  -3.102  1.00  2.630          N  
ATOM   5459  CZ  ARG A 358      20.450   4.698  -2.458  1.00  2.630          C  
ATOM   5460  NH1 ARG A 358      20.383   4.532  -1.148  1.00  2.630          N  
ATOM   5461  NH2 ARG A 358      21.374   4.088  -3.156  1.00  2.630          N  
ATOM   5462  H   ARG A 358      14.358   6.646  -3.551  1.00  2.240          H  
ATOM   5463  HA  ARG A 358      16.127   6.674  -1.146  1.00  2.260          H  
ATOM   5464 1HB  ARG A 358      16.218   8.465  -3.577  1.00  3.150          H  
ATOM   5465 2HB  ARG A 358      17.252   8.620  -2.183  1.00  3.150          H  
ATOM   5466 1HG  ARG A 358      17.136   6.222  -4.048  1.00  3.150          H  
ATOM   5467 2HG  ARG A 358      18.346   7.523  -4.094  1.00  3.150          H  
ATOM   5468 1HD  ARG A 358      18.966   6.955  -1.776  1.00  3.150          H  
ATOM   5469 2HD  ARG A 358      17.900   5.532  -1.922  1.00  3.150          H  
ATOM   5470  HE  ARG A 358      19.673   5.575  -4.112  1.00  3.150          H  
ATOM   5471 1HH1 ARG A 358      19.663   4.993  -0.613  1.00  3.150          H  
ATOM   5472 2HH1 ARG A 358      21.047   3.933  -0.679  1.00  3.150          H  
ATOM   5473 1HH2 ARG A 358      21.407   4.242  -4.172  1.00  3.150          H  
ATOM   5474 2HH2 ARG A 358      22.043   3.488  -2.707  1.00  3.150          H  
ATOM   5475  N   GLY A 359      15.312   9.118  -0.405  1.00  1.870          N  
ATOM   5476  CA  GLY A 359      14.532  10.105   0.356  1.00  1.930          C  
ATOM   5477  C   GLY A 359      13.543  10.861  -0.518  1.00  1.730          C  
ATOM   5478  O   GLY A 359      13.905  11.337  -1.595  1.00  1.860          O  
ATOM   5479  H   GLY A 359      16.312   9.082  -0.279  1.00  2.240          H  
ATOM   5480 1HA  GLY A 359      13.991   9.600   1.157  1.00  2.320          H  
ATOM   5481 2HA  GLY A 359      15.209  10.813   0.833  1.00  2.320          H  
ATOM   5482  N   GLN A 360      12.327  10.996   0.032  1.00  1.730          N  
ATOM   5483  CA  GLN A 360      11.091  11.545  -0.549  1.00  1.560          C  
ATOM   5484  C   GLN A 360      11.059  12.951  -1.145  1.00  1.450          C  
ATOM   5485  O   GLN A 360      11.749  13.854  -0.679  1.00  1.500          O  
ATOM   5486  CB  GLN A 360       9.976  11.491   0.510  1.00  2.250          C  
ATOM   5487  CG  GLN A 360      10.221  12.362   1.773  1.00  2.250          C  
ATOM   5488  CD  GLN A 360      10.971  11.620   2.859  1.00  2.250          C  
ATOM   5489  OE1 GLN A 360      11.706  10.672   2.556  1.00  2.250          O  
ATOM   5490  NE2 GLN A 360      10.804  12.029   4.110  1.00  2.250          N  
ATOM   5491  H   GLN A 360      12.232  10.592   0.959  1.00  2.080          H  
ATOM   5492  HA  GLN A 360      10.819  10.858  -1.332  1.00  1.870          H  
ATOM   5493 1HB  GLN A 360       9.043  11.829   0.053  1.00  2.700          H  
ATOM   5494 2HB  GLN A 360       9.824  10.458   0.822  1.00  2.700          H  
ATOM   5495 1HG  GLN A 360      10.787  13.251   1.518  1.00  2.700          H  
ATOM   5496 2HG  GLN A 360       9.265  12.643   2.178  1.00  2.700          H  
ATOM   5497 1HE2 GLN A 360      11.283  11.564   4.858  1.00  2.700          H  
ATOM   5498 2HE2 GLN A 360      10.204  12.802   4.314  1.00  2.700          H  
ATOM   5499  N   PHE A 361      10.185  13.119  -2.169  1.00  1.350          N  
ATOM   5500  CA  PHE A 361       9.906  14.384  -2.850  1.00  1.260          C  
ATOM   5501  C   PHE A 361       8.569  14.969  -2.469  1.00  1.170          C  
ATOM   5502  O   PHE A 361       7.524  14.387  -2.764  1.00  1.210          O  
ATOM   5503  CB  PHE A 361       9.797  14.238  -4.341  1.00  1.800          C  
ATOM   5504  CG  PHE A 361      10.942  13.890  -5.052  1.00  1.800          C  
ATOM   5505  CD1 PHE A 361      10.814  12.991  -6.060  1.00  1.800          C  
ATOM   5506  CD2 PHE A 361      12.155  14.447  -4.787  1.00  1.800          C  
ATOM   5507  CE1 PHE A 361      11.850  12.674  -6.827  1.00  1.800          C  
ATOM   5508  CE2 PHE A 361      13.199  14.113  -5.535  1.00  1.800          C  
ATOM   5509  CZ  PHE A 361      13.030  13.223  -6.582  1.00  1.800          C  
ATOM   5510  H   PHE A 361       9.677  12.299  -2.472  1.00  1.620          H  
ATOM   5511  HA  PHE A 361      10.676  15.090  -2.575  1.00  1.510          H  
ATOM   5512 1HB  PHE A 361       9.057  13.507  -4.552  1.00  2.160          H  
ATOM   5513 2HB  PHE A 361       9.434  15.176  -4.740  1.00  2.160          H  
ATOM   5514  HD1 PHE A 361       9.846  12.534  -6.256  1.00  2.160          H  
ATOM   5515  HD2 PHE A 361      12.286  15.172  -3.986  1.00  2.160          H  
ATOM   5516  HE1 PHE A 361      11.732  11.960  -7.649  1.00  2.160          H  
ATOM   5517  HE2 PHE A 361      14.162  14.574  -5.325  1.00  2.160          H  
ATOM   5518  HZ  PHE A 361      13.841  12.951  -7.209  1.00  2.160          H  
ATOM   5519  N   ILE A 362       8.596  16.110  -1.827  1.00  1.110          N  
ATOM   5520  CA  ILE A 362       7.368  16.722  -1.359  1.00  1.080          C  
ATOM   5521  C   ILE A 362       7.270  18.178  -1.763  1.00  1.000          C  
ATOM   5522  O   ILE A 362       8.159  18.977  -1.461  1.00  1.010          O  
ATOM   5523  CB  ILE A 362       7.207  16.603   0.165  1.00  1.520          C  
ATOM   5524  CG1 ILE A 362       7.232  15.103   0.579  1.00  1.520          C  
ATOM   5525  CG2 ILE A 362       5.870  17.280   0.582  1.00  1.520          C  
ATOM   5526  CD1 ILE A 362       7.256  14.863   2.056  1.00  1.520          C  
ATOM   5527  H   ILE A 362       9.503  16.569  -1.729  1.00  1.330          H  
ATOM   5528  HA  ILE A 362       6.542  16.198  -1.815  1.00  1.300          H  
ATOM   5529  HB  ILE A 362       8.035  17.092   0.653  1.00  1.830          H  
ATOM   5530 1HG1 ILE A 362       6.371  14.605   0.152  1.00  1.830          H  
ATOM   5531 2HG1 ILE A 362       8.128  14.644   0.181  1.00  1.830          H  
ATOM   5532 1HG2 ILE A 362       5.732  17.222   1.631  1.00  1.830          H  
ATOM   5533 2HG2 ILE A 362       5.877  18.323   0.303  1.00  1.830          H  
ATOM   5534 3HG2 ILE A 362       5.037  16.785   0.084  1.00  1.830          H  
ATOM   5535 1HD1 ILE A 362       7.282  13.795   2.242  1.00  1.830          H  
ATOM   5536 2HD1 ILE A 362       8.140  15.332   2.491  1.00  1.830          H  
ATOM   5537 3HD1 ILE A 362       6.372  15.265   2.514  1.00  1.830          H  
ATOM   5538  N   GLU A 363       6.171  18.538  -2.409  1.00  0.950          N  
ATOM   5539  CA  GLU A 363       5.987  19.918  -2.817  1.00  0.900          C  
ATOM   5540  C   GLU A 363       4.728  20.530  -2.220  1.00  0.900          C  
ATOM   5541  O   GLU A 363       3.598  20.080  -2.445  1.00  0.930          O  
ATOM   5542  CB  GLU A 363       5.972  20.035  -4.341  1.00  1.280          C  
ATOM   5543  CG  GLU A 363       5.842  21.452  -4.839  1.00  1.280          C  
ATOM   5544  CD  GLU A 363       5.968  21.584  -6.316  1.00  1.280          C  
ATOM   5545  OE1 GLU A 363       5.122  21.104  -7.027  1.00  1.280          O  
ATOM   5546  OE2 GLU A 363       6.949  22.174  -6.745  1.00  1.280          O  
ATOM   5547  H   GLU A 363       5.462  17.825  -2.593  1.00  1.140          H  
ATOM   5548  HA  GLU A 363       6.832  20.502  -2.454  1.00  1.080          H  
ATOM   5549 1HB  GLU A 363       6.886  19.605  -4.751  1.00  1.540          H  
ATOM   5550 2HB  GLU A 363       5.132  19.475  -4.740  1.00  1.540          H  
ATOM   5551 1HG  GLU A 363       4.865  21.847  -4.548  1.00  1.540          H  
ATOM   5552 2HG  GLU A 363       6.599  22.072  -4.361  1.00  1.540          H  
ATOM   5553  N   GLN A 364       4.928  21.593  -1.463  1.00  0.920          N  
ATOM   5554  CA  GLN A 364       3.837  22.316  -0.835  1.00  0.980          C  
ATOM   5555  C   GLN A 364       4.074  23.790  -1.112  1.00  0.920          C  
ATOM   5556  O   GLN A 364       5.232  24.197  -1.194  1.00  0.940          O  
ATOM   5557  CB  GLN A 364       3.760  22.015   0.672  1.00  1.350          C  
ATOM   5558  CG  GLN A 364       3.376  20.588   1.014  1.00  1.350          C  
ATOM   5559  CD  GLN A 364       3.183  20.400   2.510  1.00  1.350          C  
ATOM   5560  OE1 GLN A 364       3.787  21.119   3.312  1.00  1.350          O  
ATOM   5561  NE2 GLN A 364       2.325  19.462   2.882  1.00  1.350          N  
ATOM   5562  H   GLN A 364       5.884  21.909  -1.333  1.00  1.100          H  
ATOM   5563  HA  GLN A 364       2.909  21.998  -1.301  1.00  1.180          H  
ATOM   5564 1HB  GLN A 364       4.739  22.194   1.112  1.00  1.620          H  
ATOM   5565 2HB  GLN A 364       3.069  22.679   1.175  1.00  1.620          H  
ATOM   5566 1HG  GLN A 364       2.442  20.340   0.507  1.00  1.620          H  
ATOM   5567 2HG  GLN A 364       4.163  19.921   0.681  1.00  1.620          H  
ATOM   5568 1HE2 GLN A 364       2.125  19.299   3.856  1.00  1.620          H  
ATOM   5569 2HE2 GLN A 364       1.843  18.918   2.193  1.00  1.620          H  
ATOM   5570  N   PRO A 365       3.018  24.606  -1.235  1.00  0.980          N  
ATOM   5571  CA  PRO A 365       3.083  26.028  -1.500  1.00  1.010          C  
ATOM   5572  C   PRO A 365       3.638  26.790  -0.316  1.00  0.930          C  
ATOM   5573  O   PRO A 365       3.447  26.383   0.830  1.00  0.940          O  
ATOM   5574  CB  PRO A 365       1.610  26.386  -1.746  1.00  1.520          C  
ATOM   5575  CG  PRO A 365       0.821  25.345  -0.963  1.00  1.520          C  
ATOM   5576  CD  PRO A 365       1.639  24.084  -1.046  1.00  1.520          C  
ATOM   5577  HA  PRO A 365       3.694  26.197  -2.403  1.00  1.210          H  
ATOM   5578 1HB  PRO A 365       1.414  27.413  -1.397  1.00  1.820          H  
ATOM   5579 2HB  PRO A 365       1.398  26.368  -2.826  1.00  1.820          H  
ATOM   5580 1HG  PRO A 365       0.679  25.678   0.082  1.00  1.820          H  
ATOM   5581 2HG  PRO A 365      -0.188  25.222  -1.385  1.00  1.820          H  
ATOM   5582 1HD  PRO A 365       1.521  23.561  -0.102  1.00  1.820          H  
ATOM   5583 2HD  PRO A 365       1.328  23.473  -1.889  1.00  1.820          H  
ATOM   5584  N   ASN A 366       4.251  27.930  -0.594  1.00  0.970          N  
ATOM   5585  CA  ASN A 366       4.721  28.826   0.445  1.00  0.980          C  
ATOM   5586  C   ASN A 366       3.643  29.845   0.769  1.00  0.910          C  
ATOM   5587  O   ASN A 366       3.244  30.633  -0.088  1.00  0.950          O  
ATOM   5588  CB  ASN A 366       6.002  29.520   0.028  1.00  1.370          C  
ATOM   5589  CG  ASN A 366       7.159  28.575  -0.113  1.00  1.370          C  
ATOM   5590  OD1 ASN A 366       7.421  27.749   0.770  1.00  1.370          O  
ATOM   5591  ND2 ASN A 366       7.866  28.682  -1.209  1.00  1.370          N  
ATOM   5592  H   ASN A 366       4.385  28.184  -1.562  1.00  1.160          H  
ATOM   5593  HA  ASN A 366       4.909  28.249   1.352  1.00  1.180          H  
ATOM   5594 1HB  ASN A 366       5.846  30.033  -0.921  1.00  1.640          H  
ATOM   5595 2HB  ASN A 366       6.256  30.278   0.770  1.00  1.640          H  
ATOM   5596 1HD2 ASN A 366       8.651  28.079  -1.358  1.00  1.640          H  
ATOM   5597 2HD2 ASN A 366       7.627  29.368  -1.897  1.00  1.640          H  
ATOM   5598  N   SER A 367       3.147  29.810   1.987  1.00  0.970          N  
ATOM   5599  CA  SER A 367       2.083  30.709   2.403  1.00  0.940          C  
ATOM   5600  C   SER A 367       2.188  31.055   3.861  1.00  1.050          C  
ATOM   5601  O   SER A 367       3.217  30.822   4.496  1.00  1.210          O  
ATOM   5602  CB  SER A 367       0.718  30.144   2.123  1.00  1.330          C  
ATOM   5603  OG  SER A 367      -0.243  31.150   2.327  1.00  1.330          O  
ATOM   5604  H   SER A 367       3.520  29.135   2.638  1.00  1.160          H  
ATOM   5605  HA  SER A 367       2.176  31.636   1.838  1.00  1.130          H  
ATOM   5606 1HB  SER A 367       0.667  29.788   1.094  1.00  1.590          H  
ATOM   5607 2HB  SER A 367       0.522  29.297   2.779  1.00  1.590          H  
ATOM   5608  HG  SER A 367      -1.083  30.822   1.946  1.00  1.590          H  
ATOM   5609  N   VAL A 368       1.126  31.614   4.392  1.00  1.080          N  
ATOM   5610  CA  VAL A 368       1.124  32.060   5.767  1.00  1.200          C  
ATOM   5611  C   VAL A 368       0.091  31.297   6.545  1.00  1.120          C  
ATOM   5612  O   VAL A 368      -0.794  30.684   5.951  1.00  1.020          O  
ATOM   5613  CB  VAL A 368       0.814  33.565   5.835  1.00  1.630          C  
ATOM   5614  CG1 VAL A 368       1.882  34.339   5.070  1.00  1.630          C  
ATOM   5615  CG2 VAL A 368      -0.587  33.832   5.253  1.00  1.630          C  
ATOM   5616  H   VAL A 368       0.311  31.737   3.798  1.00  1.300          H  
ATOM   5617  HA  VAL A 368       2.105  31.875   6.206  1.00  1.440          H  
ATOM   5618  HB  VAL A 368       0.845  33.892   6.872  1.00  1.960          H  
ATOM   5619 1HG1 VAL A 368       1.674  35.407   5.131  1.00  1.960          H  
ATOM   5620 2HG1 VAL A 368       2.858  34.133   5.507  1.00  1.960          H  
ATOM   5621 3HG1 VAL A 368       1.883  34.033   4.026  1.00  1.960          H  
ATOM   5622 1HG2 VAL A 368      -0.802  34.897   5.310  1.00  1.960          H  
ATOM   5623 2HG2 VAL A 368      -0.626  33.516   4.213  1.00  1.960          H  
ATOM   5624 3HG2 VAL A 368      -1.344  33.287   5.824  1.00  1.960          H  
ATOM   5625  N   GLU A 369       0.185  31.363   7.860  1.00  1.220          N  
ATOM   5626  CA  GLU A 369      -0.750  30.682   8.732  1.00  1.210          C  
ATOM   5627  C   GLU A 369      -2.180  31.046   8.398  1.00  1.170          C  
ATOM   5628  O   GLU A 369      -2.520  32.226   8.275  1.00  1.220          O  
ATOM   5629  CB  GLU A 369      -0.432  31.030  10.182  1.00  1.700          C  
ATOM   5630  CG  GLU A 369      -1.296  30.347  11.214  1.00  1.700          C  
ATOM   5631  CD  GLU A 369      -0.834  30.641  12.601  1.00  1.700          C  
ATOM   5632  OE1 GLU A 369       0.113  31.373  12.745  1.00  1.700          O  
ATOM   5633  OE2 GLU A 369      -1.404  30.123  13.530  1.00  1.700          O  
ATOM   5634  H   GLU A 369       0.939  31.895   8.272  1.00  1.460          H  
ATOM   5635  HA  GLU A 369      -0.639  29.608   8.601  1.00  1.450          H  
ATOM   5636 1HB  GLU A 369       0.604  30.771  10.393  1.00  2.040          H  
ATOM   5637 2HB  GLU A 369      -0.536  32.105  10.325  1.00  2.040          H  
ATOM   5638 1HG  GLU A 369      -2.323  30.705  11.108  1.00  2.040          H  
ATOM   5639 2HG  GLU A 369      -1.298  29.274  11.040  1.00  2.040          H  
ATOM   5640  N   CYS A 370      -3.025  30.028   8.290  1.00  1.140          N  
ATOM   5641  CA  CYS A 370      -4.429  30.226   7.972  1.00  1.150          C  
ATOM   5642  C   CYS A 370      -5.110  31.089   9.029  1.00  1.250          C  
ATOM   5643  O   CYS A 370      -5.121  30.767  10.219  1.00  1.630          O  
ATOM   5644  CB  CYS A 370      -5.171  28.891   7.921  1.00  1.610          C  
ATOM   5645  SG  CYS A 370      -4.703  27.736   6.592  1.00  1.610          S  
ATOM   5646  H   CYS A 370      -2.656  29.086   8.387  1.00  1.370          H  
ATOM   5647  HA  CYS A 370      -4.507  30.727   7.009  1.00  1.380          H  
ATOM   5648 1HB  CYS A 370      -4.986  28.384   8.861  1.00  1.930          H  
ATOM   5649 2HB  CYS A 370      -6.239  29.076   7.846  1.00  1.930          H  
ATOM   5650  N   ASP A 371      -5.778  32.137   8.598  1.00  1.180          N  
ATOM   5651  CA  ASP A 371      -6.422  33.027   9.545  1.00  1.290          C  
ATOM   5652  C   ASP A 371      -7.793  32.561  10.009  1.00  1.350          C  
ATOM   5653  O   ASP A 371      -8.829  33.006   9.502  1.00  1.410          O  
ATOM   5654  CB  ASP A 371      -6.581  34.427   8.963  1.00  1.760          C  
ATOM   5655  CG  ASP A 371      -7.110  35.403  10.007  1.00  1.760          C  
ATOM   5656  OD1 ASP A 371      -7.323  34.962  11.149  1.00  1.760          O  
ATOM   5657  OD2 ASP A 371      -7.337  36.574   9.670  1.00  1.760          O  
ATOM   5658  H   ASP A 371      -5.780  32.357   7.613  1.00  1.420          H  
ATOM   5659  HA  ASP A 371      -5.777  33.100  10.421  1.00  1.550          H  
ATOM   5660 1HB  ASP A 371      -5.613  34.783   8.600  1.00  2.110          H  
ATOM   5661 2HB  ASP A 371      -7.264  34.398   8.114  1.00  2.110          H  
ATOM   5662  N   PHE A 372      -7.789  31.680  10.983  1.00  1.380          N  
ATOM   5663  CA  PHE A 372      -9.010  31.120  11.554  1.00  1.460          C  
ATOM   5664  C   PHE A 372      -9.485  31.960  12.715  1.00  1.540          C  
ATOM   5665  O   PHE A 372     -10.337  31.505  13.476  1.00  1.680          O  
ATOM   5666  CB  PHE A 372      -8.782  29.697  12.109  1.00  2.010          C  
ATOM   5667  CG  PHE A 372      -8.671  28.574  11.127  1.00  2.010          C  
ATOM   5668  CD1 PHE A 372      -7.492  28.255  10.519  1.00  2.010          C  
ATOM   5669  CD2 PHE A 372      -9.773  27.775  10.860  1.00  2.010          C  
ATOM   5670  CE1 PHE A 372      -7.438  27.198   9.646  1.00  2.010          C  
ATOM   5671  CE2 PHE A 372      -9.685  26.734   9.984  1.00  2.010          C  
ATOM   5672  CZ  PHE A 372      -8.526  26.468   9.380  1.00  2.010          C  
ATOM   5673  H   PHE A 372      -6.865  31.358  11.286  1.00  1.660          H  
ATOM   5674  HA  PHE A 372      -9.791  31.113  10.804  1.00  1.750          H  
ATOM   5675 1HB  PHE A 372      -7.870  29.708  12.699  1.00  2.410          H  
ATOM   5676 2HB  PHE A 372      -9.588  29.448  12.793  1.00  2.410          H  
ATOM   5677  HD1 PHE A 372      -6.601  28.845  10.730  1.00  2.410          H  
ATOM   5678  HD2 PHE A 372     -10.717  27.987  11.348  1.00  2.410          H  
ATOM   5679  HE1 PHE A 372      -6.523  26.940   9.161  1.00  2.410          H  
ATOM   5680  HE2 PHE A 372     -10.537  26.123   9.763  1.00  2.410          H  
ATOM   5681  HZ  PHE A 372      -8.462  25.655   8.683  1.00  2.410          H  
ATOM   5682  N   THR A 373      -8.921  33.169  12.898  1.00  1.510          N  
ATOM   5683  CA  THR A 373      -9.310  33.945  14.064  1.00  1.580          C  
ATOM   5684  C   THR A 373     -10.553  34.761  13.803  1.00  1.610          C  
ATOM   5685  O   THR A 373     -11.273  35.089  14.735  1.00  1.700          O  
ATOM   5686  CB  THR A 373      -8.195  34.909  14.524  1.00  2.180          C  
ATOM   5687  OG1 THR A 373      -7.989  35.954  13.555  1.00  2.180          O  
ATOM   5688  CG2 THR A 373      -6.892  34.151  14.719  1.00  2.180          C  
ATOM   5689  H   THR A 373      -8.228  33.562  12.243  1.00  1.810          H  
ATOM   5690  HA  THR A 373      -9.521  33.257  14.882  1.00  1.900          H  
ATOM   5691  HB  THR A 373      -8.489  35.360  15.470  1.00  2.620          H  
ATOM   5692  HG1 THR A 373      -7.731  35.588  12.685  1.00  2.620          H  
ATOM   5693 1HG2 THR A 373      -6.120  34.840  15.059  1.00  2.620          H  
ATOM   5694 2HG2 THR A 373      -7.038  33.369  15.461  1.00  2.620          H  
ATOM   5695 3HG2 THR A 373      -6.587  33.703  13.772  1.00  2.620          H  
ATOM   5696  N   LYS A 374     -10.903  34.998  12.536  1.00  1.590          N  
ATOM   5697  CA  LYS A 374     -12.103  35.772  12.234  1.00  1.710          C  
ATOM   5698  C   LYS A 374     -13.328  35.060  12.806  1.00  1.770          C  
ATOM   5699  O   LYS A 374     -14.235  35.693  13.356  1.00  1.970          O  
ATOM   5700  CB  LYS A 374     -12.223  36.004  10.732  1.00  2.350          C  
ATOM   5701  CG  LYS A 374     -11.188  36.987  10.195  1.00  2.350          C  
ATOM   5702  CD  LYS A 374     -11.359  37.248   8.707  1.00  2.350          C  
ATOM   5703  CE  LYS A 374     -10.375  38.327   8.207  1.00  2.350          C  
ATOM   5704  NZ  LYS A 374      -8.943  37.850   8.220  1.00  2.350          N  
ATOM   5705  H   LYS A 374     -10.284  34.715  11.784  1.00  1.910          H  
ATOM   5706  HA  LYS A 374     -12.019  36.744  12.717  1.00  2.050          H  
ATOM   5707 1HB  LYS A 374     -12.073  35.071  10.217  1.00  2.820          H  
ATOM   5708 2HB  LYS A 374     -13.221  36.370  10.489  1.00  2.820          H  
ATOM   5709 1HG  LYS A 374     -11.276  37.929  10.737  1.00  2.820          H  
ATOM   5710 2HG  LYS A 374     -10.190  36.580  10.375  1.00  2.820          H  
ATOM   5711 1HD  LYS A 374     -11.174  36.320   8.159  1.00  2.820          H  
ATOM   5712 2HD  LYS A 374     -12.378  37.573   8.503  1.00  2.820          H  
ATOM   5713 1HE  LYS A 374     -10.643  38.600   7.189  1.00  2.820          H  
ATOM   5714 2HE  LYS A 374     -10.456  39.207   8.843  1.00  2.820          H  
ATOM   5715 1HZ  LYS A 374      -8.332  38.569   7.884  1.00  2.820          H  
ATOM   5716 2HZ  LYS A 374      -8.628  37.581   9.170  1.00  2.820          H  
ATOM   5717 3HZ  LYS A 374      -8.858  37.041   7.631  1.00  2.820          H  
ATOM   5718  N   LEU A 375     -13.297  33.725  12.767  1.00  1.680          N  
ATOM   5719  CA  LEU A 375     -14.362  32.870  13.279  1.00  1.790          C  
ATOM   5720  C   LEU A 375     -14.556  33.099  14.763  1.00  1.850          C  
ATOM   5721  O   LEU A 375     -15.651  32.957  15.292  1.00  2.030          O  
ATOM   5722  CB  LEU A 375     -13.960  31.397  13.118  1.00  2.460          C  
ATOM   5723  CG  LEU A 375     -13.894  30.812  11.713  1.00  2.460          C  
ATOM   5724  CD1 LEU A 375     -13.161  29.494  11.783  1.00  2.460          C  
ATOM   5725  CD2 LEU A 375     -15.317  30.564  11.158  1.00  2.460          C  
ATOM   5726  H   LEU A 375     -12.494  33.280  12.341  1.00  2.020          H  
ATOM   5727  HA  LEU A 375     -15.288  33.096  12.757  1.00  2.150          H  
ATOM   5728 1HB  LEU A 375     -12.973  31.272  13.569  1.00  2.950          H  
ATOM   5729 2HB  LEU A 375     -14.665  30.793  13.694  1.00  2.950          H  
ATOM   5730  HG  LEU A 375     -13.363  31.475  11.084  1.00  2.950          H  
ATOM   5731 1HD1 LEU A 375     -13.089  29.064  10.794  1.00  2.950          H  
ATOM   5732 2HD1 LEU A 375     -12.157  29.669  12.177  1.00  2.950          H  
ATOM   5733 3HD1 LEU A 375     -13.696  28.818  12.440  1.00  2.950          H  
ATOM   5734 1HD2 LEU A 375     -15.268  30.121  10.175  1.00  2.950          H  
ATOM   5735 2HD2 LEU A 375     -15.835  29.884  11.811  1.00  2.950          H  
ATOM   5736 3HD2 LEU A 375     -15.869  31.499  11.101  1.00  2.950          H  
ATOM   5737  N   LEU A 376     -13.466  33.389  15.459  1.00  1.780          N  
ATOM   5738  CA  LEU A 376     -13.452  33.553  16.893  1.00  1.890          C  
ATOM   5739  C   LEU A 376     -13.317  34.987  17.307  1.00  1.980          C  
ATOM   5740  O   LEU A 376     -12.925  35.250  18.437  1.00  2.180          O  
ATOM   5741  CB  LEU A 376     -12.271  32.828  17.500  1.00  2.600          C  
ATOM   5742  CG  LEU A 376     -12.186  31.372  17.267  1.00  2.600          C  
ATOM   5743  CD1 LEU A 376     -10.938  30.867  17.968  1.00  2.600          C  
ATOM   5744  CD2 LEU A 376     -13.443  30.709  17.738  1.00  2.600          C  
ATOM   5745  H   LEU A 376     -12.591  33.584  14.981  1.00  2.140          H  
ATOM   5746  HA  LEU A 376     -14.393  33.196  17.302  1.00  2.270          H  
ATOM   5747 1HB  LEU A 376     -11.363  33.279  17.093  1.00  3.120          H  
ATOM   5748 2HB  LEU A 376     -12.279  32.991  18.577  1.00  3.120          H  
ATOM   5749  HG  LEU A 376     -12.052  31.162  16.202  1.00  3.120          H  
ATOM   5750 1HD1 LEU A 376     -10.833  29.800  17.794  1.00  3.120          H  
ATOM   5751 2HD1 LEU A 376     -10.066  31.384  17.564  1.00  3.120          H  
ATOM   5752 3HD1 LEU A 376     -11.005  31.058  19.038  1.00  3.120          H  
ATOM   5753 1HD2 LEU A 376     -13.301  29.676  17.589  1.00  3.120          H  
ATOM   5754 2HD2 LEU A 376     -13.608  30.909  18.777  1.00  3.120          H  
ATOM   5755 3HD2 LEU A 376     -14.312  31.046  17.178  1.00  3.120          H  
ATOM   5756  N   SER A 377     -13.572  35.921  16.402  1.00  1.970          N  
ATOM   5757  CA  SER A 377     -13.404  37.333  16.705  1.00  2.130          C  
ATOM   5758  C   SER A 377     -14.526  37.986  17.507  1.00  2.070          C  
ATOM   5759  O   SER A 377     -14.364  39.116  17.972  1.00  2.290          O  
ATOM   5760  CB  SER A 377     -13.227  38.114  15.420  1.00  2.920          C  
ATOM   5761  OG  SER A 377     -14.409  38.111  14.652  1.00  2.920          O  
ATOM   5762  H   SER A 377     -13.879  35.661  15.462  1.00  2.360          H  
ATOM   5763  HA  SER A 377     -12.487  37.432  17.285  1.00  2.560          H  
ATOM   5764 1HB  SER A 377     -12.954  39.138  15.663  1.00  3.500          H  
ATOM   5765 2HB  SER A 377     -12.412  37.685  14.847  1.00  3.500          H  
ATOM   5766  HG  SER A 377     -14.424  37.255  14.172  1.00  3.500          H  
ATOM   5767  N   GLY A 378     -15.662  37.311  17.691  1.00  2.180          N  
ATOM   5768  CA  GLY A 378     -16.776  37.951  18.385  1.00  2.220          C  
ATOM   5769  C   GLY A 378     -17.925  37.015  18.756  1.00  2.120          C  
ATOM   5770  O   GLY A 378     -17.763  35.797  18.839  1.00  2.150          O  
ATOM   5771  H   GLY A 378     -15.751  36.380  17.314  1.00  2.620          H  
ATOM   5772 1HA  GLY A 378     -16.392  38.420  19.293  1.00  2.660          H  
ATOM   5773 2HA  GLY A 378     -17.161  38.758  17.763  1.00  2.660          H  
ATOM   5774  N   THR A 379     -19.102  37.597  19.004  1.00  2.200          N  
ATOM   5775  CA  THR A 379     -20.251  36.835  19.482  1.00  2.230          C  
ATOM   5776  C   THR A 379     -20.579  35.701  18.493  1.00  2.030          C  
ATOM   5777  O   THR A 379     -20.718  35.976  17.298  1.00  2.060          O  
ATOM   5778  CB  THR A 379     -21.513  37.737  19.575  1.00  3.110          C  
ATOM   5779  OG1 THR A 379     -21.235  38.911  20.344  1.00  3.110          O  
ATOM   5780  CG2 THR A 379     -22.608  36.961  20.329  1.00  3.110          C  
ATOM   5781  H   THR A 379     -19.201  38.598  18.906  1.00  2.640          H  
ATOM   5782  HA  THR A 379     -20.026  36.469  20.466  1.00  2.680          H  
ATOM   5783  HB  THR A 379     -21.856  38.016  18.579  1.00  3.730          H  
ATOM   5784  HG1 THR A 379     -21.990  39.508  20.302  1.00  3.730          H  
ATOM   5785 1HG2 THR A 379     -23.494  37.582  20.421  1.00  3.730          H  
ATOM   5786 2HG2 THR A 379     -22.867  36.055  19.793  1.00  3.730          H  
ATOM   5787 3HG2 THR A 379     -22.247  36.700  21.327  1.00  3.730          H  
ATOM   5788  N   PRO A 380     -20.688  34.427  18.933  1.00  2.070          N  
ATOM   5789  CA  PRO A 380     -21.067  33.291  18.122  1.00  2.070          C  
ATOM   5790  C   PRO A 380     -22.491  33.481  17.598  1.00  2.000          C  
ATOM   5791  O   PRO A 380     -23.312  34.056  18.311  1.00  2.200          O  
ATOM   5792  CB  PRO A 380     -21.045  32.128  19.112  1.00  3.100          C  
ATOM   5793  CG  PRO A 380     -20.173  32.578  20.236  1.00  3.100          C  
ATOM   5794  CD  PRO A 380     -20.355  34.074  20.314  1.00  3.100          C  
ATOM   5795  HA  PRO A 380     -20.310  33.181  17.332  1.00  2.480          H  
ATOM   5796 1HB  PRO A 380     -22.059  31.931  19.433  1.00  3.730          H  
ATOM   5797 2HB  PRO A 380     -20.675  31.210  18.621  1.00  3.730          H  
ATOM   5798 1HG  PRO A 380     -20.477  32.074  21.162  1.00  3.730          H  
ATOM   5799 2HG  PRO A 380     -19.144  32.293  20.058  1.00  3.730          H  
ATOM   5800 1HD  PRO A 380     -21.161  34.358  20.982  1.00  3.730          H  
ATOM   5801 2HD  PRO A 380     -19.383  34.490  20.614  1.00  3.730          H  
ATOM   5802  N   PRO A 381     -22.819  33.011  16.394  1.00  1.910          N  
ATOM   5803  CA  PRO A 381     -24.143  32.978  15.797  1.00  1.880          C  
ATOM   5804  C   PRO A 381     -24.974  31.836  16.374  1.00  1.970          C  
ATOM   5805  O   PRO A 381     -24.427  30.907  16.972  1.00  2.140          O  
ATOM   5806  CB  PRO A 381     -23.831  32.778  14.322  1.00  2.820          C  
ATOM   5807  CG  PRO A 381     -22.581  32.003  14.332  1.00  2.820          C  
ATOM   5808  CD  PRO A 381     -21.773  32.528  15.507  1.00  2.820          C  
ATOM   5809  HA  PRO A 381     -24.642  33.944  15.966  1.00  2.260          H  
ATOM   5810 1HB  PRO A 381     -24.660  32.232  13.832  1.00  3.380          H  
ATOM   5811 2HB  PRO A 381     -23.739  33.744  13.806  1.00  3.380          H  
ATOM   5812 1HG  PRO A 381     -22.857  30.970  14.418  1.00  3.380          H  
ATOM   5813 2HG  PRO A 381     -22.066  32.096  13.397  1.00  3.380          H  
ATOM   5814 1HD  PRO A 381     -21.204  31.709  15.956  1.00  3.380          H  
ATOM   5815 2HD  PRO A 381     -21.128  33.361  15.185  1.00  3.380          H  
ATOM   5816  N   GLN A 382     -26.277  31.868  16.137  1.00  1.980          N  
ATOM   5817  CA  GLN A 382     -27.143  30.754  16.518  1.00  2.040          C  
ATOM   5818  C   GLN A 382     -26.989  29.670  15.432  1.00  1.960          C  
ATOM   5819  O   GLN A 382     -26.765  30.003  14.273  1.00  1.960          O  
ATOM   5820  CB  GLN A 382     -28.596  31.248  16.628  1.00  2.830          C  
ATOM   5821  CG  GLN A 382     -28.848  32.408  17.669  1.00  2.830          C  
ATOM   5822  CD  GLN A 382     -28.639  32.004  19.149  1.00  2.830          C  
ATOM   5823  OE1 GLN A 382     -28.407  30.833  19.453  1.00  2.830          O  
ATOM   5824  NE2 GLN A 382     -28.733  32.963  20.075  1.00  2.830          N  
ATOM   5825  H   GLN A 382     -26.676  32.665  15.659  1.00  2.380          H  
ATOM   5826  HA  GLN A 382     -26.816  30.341  17.472  1.00  2.450          H  
ATOM   5827 1HB  GLN A 382     -28.942  31.591  15.653  1.00  3.400          H  
ATOM   5828 2HB  GLN A 382     -29.231  30.409  16.921  1.00  3.400          H  
ATOM   5829 1HG  GLN A 382     -28.172  33.232  17.447  1.00  3.400          H  
ATOM   5830 2HG  GLN A 382     -29.884  32.749  17.556  1.00  3.400          H  
ATOM   5831 1HE2 GLN A 382     -28.614  32.746  21.083  1.00  3.400          H  
ATOM   5832 2HE2 GLN A 382     -28.932  33.913  19.810  1.00  3.400          H  
ATOM   5833  N   VAL A 383     -27.178  28.400  15.776  1.00  1.950          N  
ATOM   5834  CA  VAL A 383     -27.021  27.280  14.824  1.00  1.930          C  
ATOM   5835  C   VAL A 383     -27.757  27.398  13.478  1.00  2.000          C  
ATOM   5836  O   VAL A 383     -27.170  27.134  12.425  1.00  2.070          O  
ATOM   5837  CB  VAL A 383     -27.452  25.962  15.541  1.00  2.710          C  
ATOM   5838  CG1 VAL A 383     -28.973  25.959  15.916  1.00  2.710          C  
ATOM   5839  CG2 VAL A 383     -27.195  24.776  14.640  1.00  2.710          C  
ATOM   5840  H   VAL A 383     -27.366  28.203  16.750  1.00  2.340          H  
ATOM   5841  HA  VAL A 383     -25.964  27.197  14.601  1.00  2.320          H  
ATOM   5842  HB  VAL A 383     -26.869  25.869  16.462  1.00  3.250          H  
ATOM   5843 1HG1 VAL A 383     -29.207  25.028  16.417  1.00  3.250          H  
ATOM   5844 2HG1 VAL A 383     -29.195  26.794  16.584  1.00  3.250          H  
ATOM   5845 3HG1 VAL A 383     -29.594  26.021  15.048  1.00  3.250          H  
ATOM   5846 1HG2 VAL A 383     -27.474  23.858  15.151  1.00  3.250          H  
ATOM   5847 2HG2 VAL A 383     -27.806  24.887  13.754  1.00  3.250          H  
ATOM   5848 3HG2 VAL A 383     -26.158  24.728  14.356  1.00  3.250          H  
ATOM   5849  N   TYR A 384     -28.990  27.888  13.486  1.00  2.020          N  
ATOM   5850  CA  TYR A 384     -29.799  27.997  12.270  1.00  2.110          C  
ATOM   5851  C   TYR A 384     -29.291  29.046  11.301  1.00  2.140          C  
ATOM   5852  O   TYR A 384     -29.681  29.071  10.122  1.00  2.230          O  
ATOM   5853  CB  TYR A 384     -31.278  28.226  12.633  1.00  2.920          C  
ATOM   5854  CG  TYR A 384     -31.602  29.408  13.470  1.00  2.920          C  
ATOM   5855  CD1 TYR A 384     -31.914  30.638  12.924  1.00  2.920          C  
ATOM   5856  CD2 TYR A 384     -31.603  29.228  14.833  1.00  2.920          C  
ATOM   5857  CE1 TYR A 384     -32.242  31.685  13.774  1.00  2.920          C  
ATOM   5858  CE2 TYR A 384     -31.917  30.247  15.670  1.00  2.920          C  
ATOM   5859  CZ  TYR A 384     -32.242  31.467  15.158  1.00  2.920          C  
ATOM   5860  OH  TYR A 384     -32.549  32.471  16.014  1.00  2.920          O  
ATOM   5861  H   TYR A 384     -29.392  28.125  14.379  1.00  2.420          H  
ATOM   5862  HA  TYR A 384     -29.737  27.042  11.750  1.00  2.530          H  
ATOM   5863 1HB  TYR A 384     -31.846  28.313  11.713  1.00  3.500          H  
ATOM   5864 2HB  TYR A 384     -31.664  27.383  13.157  1.00  3.500          H  
ATOM   5865  HD1 TYR A 384     -31.915  30.777  11.848  1.00  3.500          H  
ATOM   5866  HD2 TYR A 384     -31.352  28.257  15.237  1.00  3.500          H  
ATOM   5867  HE1 TYR A 384     -32.501  32.668  13.370  1.00  3.500          H  
ATOM   5868  HE2 TYR A 384     -31.915  30.091  16.750  1.00  3.500          H  
ATOM   5869  HH  TYR A 384     -32.922  33.223  15.512  1.00  3.500          H  
ATOM   5870  N   ASN A 385     -28.434  29.921  11.826  1.00  2.140          N  
ATOM   5871  CA  ASN A 385     -27.837  31.051  11.156  1.00  2.150          C  
ATOM   5872  C   ASN A 385     -26.317  31.039  11.346  1.00  1.970          C  
ATOM   5873  O   ASN A 385     -25.703  32.094  11.504  1.00  1.910          O  
ATOM   5874  CB  ASN A 385     -28.439  32.335  11.691  1.00  3.010          C  
ATOM   5875  CG  ASN A 385     -28.203  33.523  10.811  1.00  3.010          C  
ATOM   5876  OD1 ASN A 385     -28.187  33.430   9.575  1.00  3.010          O  
ATOM   5877  ND2 ASN A 385     -28.019  34.659  11.434  1.00  3.010          N  
ATOM   5878  H   ASN A 385     -28.127  29.776  12.789  1.00  2.570          H  
ATOM   5879  HA  ASN A 385     -28.041  30.984  10.095  1.00  2.580          H  
ATOM   5880 1HB  ASN A 385     -29.513  32.203  11.814  1.00  3.610          H  
ATOM   5881 2HB  ASN A 385     -28.024  32.537  12.681  1.00  3.610          H  
ATOM   5882 1HD2 ASN A 385     -27.853  35.498  10.916  1.00  3.610          H  
ATOM   5883 2HD2 ASN A 385     -28.036  34.682  12.435  1.00  3.610          H  
ATOM   5884  N   PHE A 386     -25.712  29.849  11.319  1.00  1.930          N  
ATOM   5885  CA  PHE A 386     -24.264  29.689  11.499  1.00  1.800          C  
ATOM   5886  C   PHE A 386     -23.410  30.545  10.553  1.00  1.760          C  
ATOM   5887  O   PHE A 386     -23.836  30.890   9.451  1.00  1.830          O  
ATOM   5888  CB  PHE A 386     -23.891  28.225  11.264  1.00  2.570          C  
ATOM   5889  CG  PHE A 386     -24.165  27.732   9.856  1.00  2.570          C  
ATOM   5890  CD1 PHE A 386     -23.193  27.831   8.867  1.00  2.570          C  
ATOM   5891  CD2 PHE A 386     -25.399  27.175   9.507  1.00  2.570          C  
ATOM   5892  CE1 PHE A 386     -23.446  27.398   7.590  1.00  2.570          C  
ATOM   5893  CE2 PHE A 386     -25.644  26.740   8.218  1.00  2.570          C  
ATOM   5894  CZ  PHE A 386     -24.671  26.852   7.260  1.00  2.570          C  
ATOM   5895  H   PHE A 386     -26.286  29.006  11.239  1.00  2.320          H  
ATOM   5896  HA  PHE A 386     -24.022  29.968  12.522  1.00  2.160          H  
ATOM   5897 1HB  PHE A 386     -22.832  28.113  11.451  1.00  3.090          H  
ATOM   5898 2HB  PHE A 386     -24.439  27.590  11.966  1.00  3.090          H  
ATOM   5899  HD1 PHE A 386     -22.212  28.260   9.099  1.00  3.090          H  
ATOM   5900  HD2 PHE A 386     -26.183  27.079  10.257  1.00  3.090          H  
ATOM   5901  HE1 PHE A 386     -22.666  27.493   6.838  1.00  3.090          H  
ATOM   5902  HE2 PHE A 386     -26.616  26.308   7.959  1.00  3.090          H  
ATOM   5903  HZ  PHE A 386     -24.870  26.511   6.241  1.00  3.090          H  
ATOM   5904  N   ASN A 387     -22.187  30.884  10.969  1.00  1.680          N  
ATOM   5905  CA  ASN A 387     -21.314  31.653  10.090  1.00  1.680          C  
ATOM   5906  C   ASN A 387     -20.457  30.725   9.271  1.00  1.660          C  
ATOM   5907  O   ASN A 387     -20.146  29.617   9.709  1.00  1.690          O  
ATOM   5908  CB  ASN A 387     -20.440  32.643  10.840  1.00  2.350          C  
ATOM   5909  CG  ASN A 387     -21.198  33.816  11.392  1.00  2.350          C  
ATOM   5910  OD1 ASN A 387     -22.205  34.258  10.829  1.00  2.350          O  
ATOM   5911  ND2 ASN A 387     -20.711  34.360  12.473  1.00  2.350          N  
ATOM   5912  H   ASN A 387     -21.838  30.566  11.878  1.00  2.020          H  
ATOM   5913  HA  ASN A 387     -21.934  32.216   9.391  1.00  2.020          H  
ATOM   5914 1HB  ASN A 387     -19.951  32.124  11.670  1.00  2.820          H  
ATOM   5915 2HB  ASN A 387     -19.655  33.009  10.179  1.00  2.820          H  
ATOM   5916 1HD2 ASN A 387     -21.163  35.158  12.879  1.00  2.820          H  
ATOM   5917 2HD2 ASN A 387     -19.885  33.987  12.898  1.00  2.820          H  
ATOM   5918  N   ARG A 388     -20.018  31.197   8.108  1.00  1.630          N  
ATOM   5919  CA  ARG A 388     -19.145  30.402   7.255  1.00  1.600          C  
ATOM   5920  C   ARG A 388     -17.924  31.164   6.759  1.00  1.580          C  
ATOM   5921  O   ARG A 388     -18.056  32.241   6.175  1.00  1.630          O  
ATOM   5922  CB  ARG A 388     -19.929  29.914   6.051  1.00  2.250          C  
ATOM   5923  CG  ARG A 388     -19.124  29.158   5.033  1.00  2.250          C  
ATOM   5924  CD  ARG A 388     -19.976  28.615   3.968  1.00  2.250          C  
ATOM   5925  NE  ARG A 388     -20.787  27.514   4.462  1.00  2.250          N  
ATOM   5926  CZ  ARG A 388     -21.929  27.053   3.900  1.00  2.250          C  
ATOM   5927  NH1 ARG A 388     -22.436  27.612   2.808  1.00  2.250          N  
ATOM   5928  NH2 ARG A 388     -22.547  26.035   4.461  1.00  2.250          N  
ATOM   5929  H   ARG A 388     -20.307  32.118   7.804  1.00  1.960          H  
ATOM   5930  HA  ARG A 388     -18.806  29.535   7.818  1.00  1.920          H  
ATOM   5931 1HB  ARG A 388     -20.722  29.250   6.399  1.00  2.700          H  
ATOM   5932 2HB  ARG A 388     -20.401  30.756   5.552  1.00  2.700          H  
ATOM   5933 1HG  ARG A 388     -18.361  29.790   4.580  1.00  2.700          H  
ATOM   5934 2HG  ARG A 388     -18.658  28.332   5.555  1.00  2.700          H  
ATOM   5935 1HD  ARG A 388     -20.635  29.402   3.612  1.00  2.700          H  
ATOM   5936 2HD  ARG A 388     -19.355  28.251   3.150  1.00  2.700          H  
ATOM   5937  HE  ARG A 388     -20.465  27.047   5.338  1.00  2.700          H  
ATOM   5938 1HH1 ARG A 388     -21.972  28.391   2.373  1.00  2.700          H  
ATOM   5939 2HH1 ARG A 388     -23.296  27.255   2.405  1.00  2.700          H  
ATOM   5940 1HH2 ARG A 388     -22.127  25.585   5.306  1.00  2.700          H  
ATOM   5941 2HH2 ARG A 388     -23.440  25.703   4.074  1.00  2.700          H  
ATOM   5942  N   LEU A 389     -16.743  30.568   6.950  1.00  1.510          N  
ATOM   5943  CA  LEU A 389     -15.485  31.153   6.471  1.00  1.480          C  
ATOM   5944  C   LEU A 389     -14.694  30.151   5.638  1.00  1.360          C  
ATOM   5945  O   LEU A 389     -14.494  28.995   6.036  1.00  1.300          O  
ATOM   5946  CB  LEU A 389     -14.631  31.672   7.647  1.00  2.080          C  
ATOM   5947  CG  LEU A 389     -13.222  32.320   7.326  1.00  2.080          C  
ATOM   5948  CD1 LEU A 389     -13.374  33.583   6.521  1.00  2.080          C  
ATOM   5949  CD2 LEU A 389     -12.546  32.672   8.632  1.00  2.080          C  
ATOM   5950  H   LEU A 389     -16.741  29.686   7.477  1.00  1.810          H  
ATOM   5951  HA  LEU A 389     -15.732  31.997   5.830  1.00  1.780          H  
ATOM   5952 1HB  LEU A 389     -15.218  32.390   8.218  1.00  2.500          H  
ATOM   5953 2HB  LEU A 389     -14.419  30.824   8.277  1.00  2.500          H  
ATOM   5954  HG  LEU A 389     -12.602  31.615   6.761  1.00  2.500          H  
ATOM   5955 1HD1 LEU A 389     -12.386  34.008   6.336  1.00  2.500          H  
ATOM   5956 2HD1 LEU A 389     -13.849  33.370   5.571  1.00  2.500          H  
ATOM   5957 3HD1 LEU A 389     -13.979  34.300   7.076  1.00  2.500          H  
ATOM   5958 1HD2 LEU A 389     -11.566  33.122   8.440  1.00  2.500          H  
ATOM   5959 2HD2 LEU A 389     -13.170  33.372   9.179  1.00  2.500          H  
ATOM   5960 3HD2 LEU A 389     -12.418  31.801   9.200  1.00  2.500          H  
ATOM   5961  N   VAL A 390     -14.280  30.583   4.449  1.00  1.380          N  
ATOM   5962  CA  VAL A 390     -13.516  29.735   3.551  1.00  1.300          C  
ATOM   5963  C   VAL A 390     -12.009  30.049   3.572  1.00  1.210          C  
ATOM   5964  O   VAL A 390     -11.587  31.203   3.472  1.00  1.230          O  
ATOM   5965  CB  VAL A 390     -14.092  29.848   2.127  1.00  1.850          C  
ATOM   5966  CG1 VAL A 390     -13.292  28.980   1.162  1.00  1.850          C  
ATOM   5967  CG2 VAL A 390     -15.567  29.421   2.154  1.00  1.850          C  
ATOM   5968  H   VAL A 390     -14.502  31.526   4.153  1.00  1.660          H  
ATOM   5969  HA  VAL A 390     -13.639  28.700   3.869  1.00  1.560          H  
ATOM   5970  HB  VAL A 390     -14.015  30.878   1.784  1.00  2.220          H  
ATOM   5971 1HG1 VAL A 390     -13.707  29.070   0.162  1.00  2.220          H  
ATOM   5972 2HG1 VAL A 390     -12.260  29.298   1.143  1.00  2.220          H  
ATOM   5973 3HG1 VAL A 390     -13.344  27.935   1.485  1.00  2.220          H  
ATOM   5974 1HG2 VAL A 390     -15.991  29.502   1.155  1.00  2.220          H  
ATOM   5975 2HG2 VAL A 390     -15.631  28.393   2.492  1.00  2.220          H  
ATOM   5976 3HG2 VAL A 390     -16.129  30.059   2.833  1.00  2.220          H  
ATOM   5977  N   PHE A 391     -11.220  28.988   3.698  1.00  1.120          N  
ATOM   5978  CA  PHE A 391      -9.772  29.021   3.765  1.00  1.020          C  
ATOM   5979  C   PHE A 391      -9.109  28.415   2.531  1.00  0.970          C  
ATOM   5980  O   PHE A 391      -9.291  27.231   2.218  1.00  0.990          O  
ATOM   5981  CB  PHE A 391      -9.332  28.193   4.964  1.00  1.470          C  
ATOM   5982  CG  PHE A 391      -9.842  28.707   6.213  1.00  1.470          C  
ATOM   5983  CD1 PHE A 391     -11.102  28.317   6.657  1.00  1.470          C  
ATOM   5984  CD2 PHE A 391      -9.121  29.571   6.951  1.00  1.470          C  
ATOM   5985  CE1 PHE A 391     -11.609  28.788   7.799  1.00  1.470          C  
ATOM   5986  CE2 PHE A 391      -9.629  30.035   8.092  1.00  1.470          C  
ATOM   5987  CZ  PHE A 391     -10.877  29.643   8.518  1.00  1.470          C  
ATOM   5988  H   PHE A 391     -11.670  28.083   3.781  1.00  1.340          H  
ATOM   5989  HA  PHE A 391      -9.447  30.056   3.871  1.00  1.220          H  
ATOM   5990 1HB  PHE A 391      -9.693  27.192   4.849  1.00  1.760          H  
ATOM   5991 2HB  PHE A 391      -8.246  28.155   5.016  1.00  1.760          H  
ATOM   5992  HD1 PHE A 391     -11.692  27.624   6.063  1.00  1.760          H  
ATOM   5993  HD2 PHE A 391      -8.133  29.884   6.615  1.00  1.760          H  
ATOM   5994  HE1 PHE A 391     -12.596  28.481   8.130  1.00  1.760          H  
ATOM   5995  HE2 PHE A 391      -9.058  30.710   8.671  1.00  1.760          H  
ATOM   5996  HZ  PHE A 391     -11.266  30.018   9.444  1.00  1.760          H  
ATOM   5997  N   THR A 392      -8.346  29.234   1.820  1.00  0.950          N  
ATOM   5998  CA  THR A 392      -7.614  28.800   0.637  1.00  0.910          C  
ATOM   5999  C   THR A 392      -6.202  29.340   0.701  1.00  0.870          C  
ATOM   6000  O   THR A 392      -5.940  30.309   1.418  1.00  0.890          O  
ATOM   6001  CB  THR A 392      -8.287  29.251  -0.675  1.00  1.290          C  
ATOM   6002  OG1 THR A 392      -8.335  30.686  -0.726  1.00  1.290          O  
ATOM   6003  CG2 THR A 392      -9.692  28.683  -0.771  1.00  1.290          C  
ATOM   6004  H   THR A 392      -8.266  30.200   2.111  1.00  1.140          H  
ATOM   6005  HA  THR A 392      -7.569  27.719   0.621  1.00  1.090          H  
ATOM   6006  HB  THR A 392      -7.695  28.889  -1.517  1.00  1.550          H  
ATOM   6007  HG1 THR A 392      -8.480  30.972  -1.633  1.00  1.550          H  
ATOM   6008 1HG2 THR A 392     -10.149  28.999  -1.705  1.00  1.550          H  
ATOM   6009 2HG2 THR A 392      -9.646  27.593  -0.739  1.00  1.550          H  
ATOM   6010 3HG2 THR A 392     -10.283  29.041   0.052  1.00  1.550          H  
ATOM   6011  N   ASN A 393      -5.291  28.741  -0.063  1.00  0.840          N  
ATOM   6012  CA  ASN A 393      -3.934  29.256  -0.156  1.00  0.830          C  
ATOM   6013  C   ASN A 393      -3.254  29.488   1.194  1.00  0.860          C  
ATOM   6014  O   ASN A 393      -2.633  30.534   1.378  1.00  1.050          O  
ATOM   6015  CB  ASN A 393      -3.929  30.556  -0.951  1.00  1.170          C  
ATOM   6016  CG  ASN A 393      -4.424  30.402  -2.367  1.00  1.170          C  
ATOM   6017  OD1 ASN A 393      -4.116  29.439  -3.078  1.00  1.170          O  
ATOM   6018  ND2 ASN A 393      -5.202  31.361  -2.800  1.00  1.170          N  
ATOM   6019  H   ASN A 393      -5.548  27.931  -0.627  1.00  1.010          H  
ATOM   6020  HA  ASN A 393      -3.328  28.519  -0.679  1.00  1.000          H  
ATOM   6021 1HB  ASN A 393      -4.539  31.304  -0.447  1.00  1.400          H  
ATOM   6022 2HB  ASN A 393      -2.913  30.945  -0.989  1.00  1.400          H  
ATOM   6023 1HD2 ASN A 393      -5.567  31.331  -3.731  1.00  1.400          H  
ATOM   6024 2HD2 ASN A 393      -5.430  32.128  -2.196  1.00  1.400          H  
ATOM   6025  N   CYS A 394      -3.336  28.549   2.137  1.00  0.850          N  
ATOM   6026  CA  CYS A 394      -2.708  28.803   3.433  1.00  0.900          C  
ATOM   6027  C   CYS A 394      -2.112  27.592   4.151  1.00  0.870          C  
ATOM   6028  O   CYS A 394      -2.266  26.436   3.723  1.00  0.910          O  
ATOM   6029  CB  CYS A 394      -3.711  29.522   4.348  1.00  1.240          C  
ATOM   6030  SG  CYS A 394      -5.215  28.584   4.817  1.00  1.240          S  
ATOM   6031  H   CYS A 394      -3.846  27.699   1.957  1.00  1.020          H  
ATOM   6032  HA  CYS A 394      -1.895  29.499   3.276  1.00  1.080          H  
ATOM   6033 1HB  CYS A 394      -3.197  29.826   5.255  1.00  1.490          H  
ATOM   6034 2HB  CYS A 394      -4.038  30.437   3.849  1.00  1.490          H  
ATOM   6035  N   ASN A 395      -1.353  27.915   5.214  1.00  0.890          N  
ATOM   6036  CA  ASN A 395      -0.674  26.962   6.089  1.00  0.910          C  
ATOM   6037  C   ASN A 395      -1.516  26.585   7.310  1.00  0.940          C  
ATOM   6038  O   ASN A 395      -1.760  27.393   8.215  1.00  1.040          O  
ATOM   6039  CB  ASN A 395       0.663  27.497   6.523  1.00  1.270          C  
ATOM   6040  CG  ASN A 395       1.631  27.640   5.427  1.00  1.270          C  
ATOM   6041  OD1 ASN A 395       1.420  27.165   4.306  1.00  1.270          O  
ATOM   6042  ND2 ASN A 395       2.731  28.264   5.734  1.00  1.270          N  
ATOM   6043  H   ASN A 395      -1.254  28.912   5.433  1.00  1.070          H  
ATOM   6044  HA  ASN A 395      -0.505  26.044   5.525  1.00  1.090          H  
ATOM   6045 1HB  ASN A 395       0.534  28.458   6.987  1.00  1.520          H  
ATOM   6046 2HB  ASN A 395       1.066  26.846   7.248  1.00  1.520          H  
ATOM   6047 1HD2 ASN A 395       3.455  28.374   5.054  1.00  1.520          H  
ATOM   6048 2HD2 ASN A 395       2.865  28.627   6.653  1.00  1.520          H  
ATOM   6049  N   TYR A 396      -1.987  25.359   7.301  1.00  0.970          N  
ATOM   6050  CA  TYR A 396      -2.916  24.813   8.280  1.00  1.060          C  
ATOM   6051  C   TYR A 396      -2.255  24.124   9.489  1.00  1.080          C  
ATOM   6052  O   TYR A 396      -1.209  23.474   9.377  1.00  1.120          O  
ATOM   6053  CB  TYR A 396      -3.880  23.880   7.525  1.00  1.450          C  
ATOM   6054  CG  TYR A 396      -4.938  23.205   8.331  1.00  1.450          C  
ATOM   6055  CD1 TYR A 396      -6.059  23.898   8.688  1.00  1.450          C  
ATOM   6056  CD2 TYR A 396      -4.812  21.882   8.685  1.00  1.450          C  
ATOM   6057  CE1 TYR A 396      -7.054  23.277   9.406  1.00  1.450          C  
ATOM   6058  CE2 TYR A 396      -5.814  21.275   9.395  1.00  1.450          C  
ATOM   6059  CZ  TYR A 396      -6.928  21.975   9.747  1.00  1.450          C  
ATOM   6060  OH  TYR A 396      -7.932  21.379  10.429  1.00  1.450          O  
ATOM   6061  H   TYR A 396      -1.712  24.767   6.513  1.00  1.160          H  
ATOM   6062  HA  TYR A 396      -3.503  25.644   8.671  1.00  1.270          H  
ATOM   6063 1HB  TYR A 396      -4.384  24.469   6.755  1.00  1.740          H  
ATOM   6064 2HB  TYR A 396      -3.331  23.123   7.002  1.00  1.740          H  
ATOM   6065  HD1 TYR A 396      -6.155  24.933   8.393  1.00  1.740          H  
ATOM   6066  HD2 TYR A 396      -3.932  21.317   8.399  1.00  1.740          H  
ATOM   6067  HE1 TYR A 396      -7.949  23.805   9.694  1.00  1.740          H  
ATOM   6068  HE2 TYR A 396      -5.729  20.236   9.671  1.00  1.740          H  
ATOM   6069  HH  TYR A 396      -8.619  22.022  10.606  1.00  1.740          H  
ATOM   6070  N   ASN A 397      -2.830  24.300  10.674  1.00  1.090          N  
ATOM   6071  CA  ASN A 397      -2.300  23.601  11.831  1.00  1.130          C  
ATOM   6072  C   ASN A 397      -3.440  23.174  12.762  1.00  1.150          C  
ATOM   6073  O   ASN A 397      -3.873  23.946  13.623  1.00  1.170          O  
ATOM   6074  CB  ASN A 397      -1.280  24.486  12.536  1.00  1.570          C  
ATOM   6075  CG  ASN A 397      -0.559  23.807  13.666  1.00  1.570          C  
ATOM   6076  OD1 ASN A 397      -1.060  22.839  14.262  1.00  1.570          O  
ATOM   6077  ND2 ASN A 397       0.624  24.296  13.975  1.00  1.570          N  
ATOM   6078  H   ASN A 397      -3.646  24.889  10.776  1.00  1.310          H  
ATOM   6079  HA  ASN A 397      -1.799  22.692  11.495  1.00  1.360          H  
ATOM   6080 1HB  ASN A 397      -0.539  24.817  11.806  1.00  1.880          H  
ATOM   6081 2HB  ASN A 397      -1.775  25.380  12.919  1.00  1.880          H  
ATOM   6082 1HD2 ASN A 397       1.159  23.888  14.718  1.00  1.880          H  
ATOM   6083 2HD2 ASN A 397       0.992  25.075  13.463  1.00  1.880          H  
ATOM   6084  N   LEU A 398      -3.927  21.943  12.582  1.00  1.180          N  
ATOM   6085  CA  LEU A 398      -5.072  21.476  13.364  1.00  1.230          C  
ATOM   6086  C   LEU A 398      -4.799  21.382  14.844  1.00  1.250          C  
ATOM   6087  O   LEU A 398      -5.671  21.692  15.664  1.00  1.270          O  
ATOM   6088  CB  LEU A 398      -5.545  20.098  12.940  1.00  1.700          C  
ATOM   6089  CG  LEU A 398      -6.744  19.509  13.760  1.00  1.700          C  
ATOM   6090  CD1 LEU A 398      -8.013  20.398  13.662  1.00  1.700          C  
ATOM   6091  CD2 LEU A 398      -7.036  18.217  13.233  1.00  1.700          C  
ATOM   6092  H   LEU A 398      -3.505  21.347  11.882  1.00  1.420          H  
ATOM   6093  HA  LEU A 398      -5.875  22.186  13.208  1.00  1.480          H  
ATOM   6094 1HB  LEU A 398      -5.843  20.128  11.915  1.00  2.040          H  
ATOM   6095 2HB  LEU A 398      -4.715  19.410  13.038  1.00  2.040          H  
ATOM   6096  HG  LEU A 398      -6.463  19.410  14.805  1.00  2.040          H  
ATOM   6097 1HD1 LEU A 398      -8.816  19.931  14.224  1.00  2.040          H  
ATOM   6098 2HD1 LEU A 398      -7.823  21.387  14.071  1.00  2.040          H  
ATOM   6099 3HD1 LEU A 398      -8.317  20.486  12.638  1.00  2.040          H  
ATOM   6100 1HD2 LEU A 398      -7.829  17.790  13.781  1.00  2.040          H  
ATOM   6101 2HD2 LEU A 398      -7.327  18.379  12.233  1.00  2.040          H  
ATOM   6102 3HD2 LEU A 398      -6.165  17.563  13.285  1.00  2.040          H  
ATOM   6103  N   THR A 399      -3.626  20.876  15.209  1.00  1.270          N  
ATOM   6104  CA  THR A 399      -3.359  20.696  16.621  1.00  1.340          C  
ATOM   6105  C   THR A 399      -3.289  22.058  17.306  1.00  1.360          C  
ATOM   6106  O   THR A 399      -3.788  22.254  18.426  1.00  1.500          O  
ATOM   6107  CB  THR A 399      -2.070  19.885  16.829  1.00  1.850          C  
ATOM   6108  OG1 THR A 399      -0.976  20.559  16.202  1.00  1.850          O  
ATOM   6109  CG2 THR A 399      -2.242  18.500  16.189  1.00  1.850          C  
ATOM   6110  H   THR A 399      -2.924  20.639  14.522  1.00  1.520          H  
ATOM   6111  HA  THR A 399      -4.185  20.140  17.064  1.00  1.610          H  
ATOM   6112  HB  THR A 399      -1.868  19.782  17.894  1.00  2.220          H  
ATOM   6113  HG1 THR A 399      -0.147  20.155  16.481  1.00  2.220          H  
ATOM   6114 1HG2 THR A 399      -1.330  17.920  16.330  1.00  2.220          H  
ATOM   6115 2HG2 THR A 399      -3.077  17.986  16.663  1.00  2.220          H  
ATOM   6116 3HG2 THR A 399      -2.441  18.605  15.125  1.00  2.220          H  
ATOM   6117  N   LYS A 400      -2.751  23.052  16.618  1.00  1.260          N  
ATOM   6118  CA  LYS A 400      -2.756  24.358  17.231  1.00  1.280          C  
ATOM   6119  C   LYS A 400      -4.189  24.831  17.463  1.00  1.290          C  
ATOM   6120  O   LYS A 400      -4.511  25.316  18.543  1.00  1.350          O  
ATOM   6121  CB  LYS A 400      -1.996  25.393  16.412  1.00  1.780          C  
ATOM   6122  CG  LYS A 400      -1.942  26.772  17.075  1.00  1.780          C  
ATOM   6123  CD  LYS A 400      -1.099  27.749  16.280  1.00  1.780          C  
ATOM   6124  CE  LYS A 400      -1.094  29.126  16.936  1.00  1.780          C  
ATOM   6125  NZ  LYS A 400      -0.296  30.101  16.160  1.00  1.780          N  
ATOM   6126  H   LYS A 400      -2.295  22.874  15.720  1.00  1.510          H  
ATOM   6127  HA  LYS A 400      -2.272  24.280  18.204  1.00  1.540          H  
ATOM   6128 1HB  LYS A 400      -0.976  25.056  16.268  1.00  2.140          H  
ATOM   6129 2HB  LYS A 400      -2.461  25.495  15.430  1.00  2.140          H  
ATOM   6130 1HG  LYS A 400      -2.954  27.177  17.156  1.00  2.140          H  
ATOM   6131 2HG  LYS A 400      -1.531  26.674  18.080  1.00  2.140          H  
ATOM   6132 1HD  LYS A 400      -0.075  27.379  16.210  1.00  2.140          H  
ATOM   6133 2HD  LYS A 400      -1.502  27.843  15.267  1.00  2.140          H  
ATOM   6134 1HE  LYS A 400      -2.118  29.488  17.005  1.00  2.140          H  
ATOM   6135 2HE  LYS A 400      -0.678  29.046  17.939  1.00  2.140          H  
ATOM   6136 1HZ  LYS A 400      -0.318  31.002  16.605  1.00  2.140          H  
ATOM   6137 2HZ  LYS A 400       0.657  29.790  16.085  1.00  2.140          H  
ATOM   6138 3HZ  LYS A 400      -0.698  30.182  15.209  1.00  2.140          H  
ATOM   6139  N   LEU A 401      -5.085  24.641  16.489  1.00  1.260          N  
ATOM   6140  CA  LEU A 401      -6.454  25.146  16.636  1.00  1.280          C  
ATOM   6141  C   LEU A 401      -7.182  24.571  17.841  1.00  1.370          C  
ATOM   6142  O   LEU A 401      -7.865  25.296  18.586  1.00  1.460          O  
ATOM   6143  CB  LEU A 401      -7.279  24.791  15.385  1.00  1.780          C  
ATOM   6144  CG  LEU A 401      -6.900  25.497  14.061  1.00  1.780          C  
ATOM   6145  CD1 LEU A 401      -7.682  24.843  12.907  1.00  1.780          C  
ATOM   6146  CD2 LEU A 401      -7.208  26.994  14.137  1.00  1.780          C  
ATOM   6147  H   LEU A 401      -4.774  24.234  15.599  1.00  1.510          H  
ATOM   6148  HA  LEU A 401      -6.404  26.222  16.768  1.00  1.540          H  
ATOM   6149 1HB  LEU A 401      -7.187  23.720  15.218  1.00  2.140          H  
ATOM   6150 2HB  LEU A 401      -8.325  25.009  15.591  1.00  2.140          H  
ATOM   6151  HG  LEU A 401      -5.842  25.362  13.874  1.00  2.140          H  
ATOM   6152 1HD1 LEU A 401      -7.403  25.318  11.973  1.00  2.140          H  
ATOM   6153 2HD1 LEU A 401      -7.449  23.788  12.851  1.00  2.140          H  
ATOM   6154 3HD1 LEU A 401      -8.750  24.966  13.070  1.00  2.140          H  
ATOM   6155 1HD2 LEU A 401      -6.925  27.450  13.200  1.00  2.140          H  
ATOM   6156 2HD2 LEU A 401      -8.274  27.144  14.310  1.00  2.140          H  
ATOM   6157 3HD2 LEU A 401      -6.644  27.459  14.936  1.00  2.140          H  
ATOM   6158  N   LEU A 402      -6.981  23.301  18.113  1.00  1.360          N  
ATOM   6159  CA  LEU A 402      -7.679  22.746  19.252  1.00  1.440          C  
ATOM   6160  C   LEU A 402      -7.126  23.256  20.601  1.00  1.520          C  
ATOM   6161  O   LEU A 402      -7.811  23.172  21.618  1.00  1.600          O  
ATOM   6162  CB  LEU A 402      -7.648  21.210  19.195  1.00  1.980          C  
ATOM   6163  CG  LEU A 402      -8.817  20.505  18.376  1.00  1.980          C  
ATOM   6164  CD1 LEU A 402      -8.779  20.909  16.944  1.00  1.980          C  
ATOM   6165  CD2 LEU A 402      -8.679  19.018  18.495  1.00  1.980          C  
ATOM   6166  H   LEU A 402      -6.424  22.721  17.469  1.00  1.630          H  
ATOM   6167  HA  LEU A 402      -8.721  23.057  19.190  1.00  1.730          H  
ATOM   6168 1HB  LEU A 402      -6.699  20.915  18.736  1.00  2.380          H  
ATOM   6169 2HB  LEU A 402      -7.667  20.824  20.213  1.00  2.380          H  
ATOM   6170  HG  LEU A 402      -9.775  20.809  18.759  1.00  2.380          H  
ATOM   6171 1HD1 LEU A 402      -9.585  20.405  16.419  1.00  2.380          H  
ATOM   6172 2HD1 LEU A 402      -8.905  21.980  16.841  1.00  2.380          H  
ATOM   6173 3HD1 LEU A 402      -7.827  20.612  16.523  1.00  2.380          H  
ATOM   6174 1HD2 LEU A 402      -9.474  18.552  17.943  1.00  2.380          H  
ATOM   6175 2HD2 LEU A 402      -7.720  18.705  18.084  1.00  2.380          H  
ATOM   6176 3HD2 LEU A 402      -8.740  18.726  19.544  1.00  2.380          H  
ATOM   6177  N   SER A 403      -5.915  23.832  20.632  1.00  1.550          N  
ATOM   6178  CA  SER A 403      -5.293  24.276  21.888  1.00  1.640          C  
ATOM   6179  C   SER A 403      -5.952  25.541  22.435  1.00  1.700          C  
ATOM   6180  O   SER A 403      -5.702  25.949  23.573  1.00  1.840          O  
ATOM   6181  CB  SER A 403      -3.812  24.556  21.700  1.00  2.260          C  
ATOM   6182  OG  SER A 403      -3.606  25.743  20.983  1.00  2.260          O  
ATOM   6183  H   SER A 403      -5.395  23.972  19.764  1.00  1.860          H  
ATOM   6184  HA  SER A 403      -5.408  23.482  22.625  1.00  1.970          H  
ATOM   6185 1HB  SER A 403      -3.326  24.624  22.670  1.00  2.710          H  
ATOM   6186 2HB  SER A 403      -3.356  23.726  21.157  1.00  2.710          H  
ATOM   6187  HG  SER A 403      -3.947  25.580  20.087  1.00  2.710          H  
ATOM   6188  N   LEU A 404      -6.800  26.167  21.619  1.00  1.650          N  
ATOM   6189  CA  LEU A 404      -7.478  27.396  21.982  1.00  1.740          C  
ATOM   6190  C   LEU A 404      -8.694  27.139  22.873  1.00  1.800          C  
ATOM   6191  O   LEU A 404      -9.216  28.074  23.490  1.00  1.900          O  
ATOM   6192  CB  LEU A 404      -7.972  28.072  20.692  1.00  2.400          C  
ATOM   6193  CG  LEU A 404      -6.899  28.537  19.669  1.00  2.400          C  
ATOM   6194  CD1 LEU A 404      -7.609  28.991  18.399  1.00  2.400          C  
ATOM   6195  CD2 LEU A 404      -6.063  29.676  20.247  1.00  2.400          C  
ATOM   6196  H   LEU A 404      -6.988  25.770  20.692  1.00  1.980          H  
ATOM   6197  HA  LEU A 404      -6.785  28.032  22.522  1.00  2.090          H  
ATOM   6198 1HB  LEU A 404      -8.600  27.356  20.173  1.00  2.880          H  
ATOM   6199 2HB  LEU A 404      -8.588  28.929  20.960  1.00  2.880          H  
ATOM   6200  HG  LEU A 404      -6.245  27.694  19.415  1.00  2.880          H  
ATOM   6201 1HD1 LEU A 404      -6.871  29.305  17.662  1.00  2.880          H  
ATOM   6202 2HD1 LEU A 404      -8.193  28.158  17.994  1.00  2.880          H  
ATOM   6203 3HD1 LEU A 404      -8.266  29.821  18.632  1.00  2.880          H  
ATOM   6204 1HD2 LEU A 404      -5.324  29.988  19.509  1.00  2.880          H  
ATOM   6205 2HD2 LEU A 404      -6.711  30.518  20.492  1.00  2.880          H  
ATOM   6206 3HD2 LEU A 404      -5.548  29.342  21.143  1.00  2.880          H  
ATOM   6207  N   PHE A 405      -9.173  25.885  22.914  1.00  1.770          N  
ATOM   6208  CA  PHE A 405     -10.405  25.571  23.629  1.00  1.840          C  
ATOM   6209  C   PHE A 405     -10.357  24.331  24.480  1.00  1.800          C  
ATOM   6210  O   PHE A 405      -9.557  23.417  24.266  1.00  1.880          O  
ATOM   6211  CB  PHE A 405     -11.558  25.348  22.684  1.00  2.550          C  
ATOM   6212  CG  PHE A 405     -11.832  26.430  21.861  1.00  2.550          C  
ATOM   6213  CD1 PHE A 405     -11.342  26.491  20.582  1.00  2.550          C  
ATOM   6214  CD2 PHE A 405     -12.562  27.438  22.356  1.00  2.550          C  
ATOM   6215  CE1 PHE A 405     -11.601  27.577  19.833  1.00  2.550          C  
ATOM   6216  CE2 PHE A 405     -12.814  28.512  21.623  1.00  2.550          C  
ATOM   6217  CZ  PHE A 405     -12.334  28.585  20.371  1.00  2.550          C  
ATOM   6218  H   PHE A 405      -8.672  25.127  22.437  1.00  2.120          H  
ATOM   6219  HA  PHE A 405     -10.637  26.409  24.284  1.00  2.210          H  
ATOM   6220 1HB  PHE A 405     -11.390  24.465  22.076  1.00  3.060          H  
ATOM   6221 2HB  PHE A 405     -12.427  25.195  23.291  1.00  3.060          H  
ATOM   6222  HD1 PHE A 405     -10.738  25.669  20.185  1.00  3.060          H  
ATOM   6223  HD2 PHE A 405     -12.931  27.362  23.370  1.00  3.060          H  
ATOM   6224  HE1 PHE A 405     -11.219  27.648  18.816  1.00  3.060          H  
ATOM   6225  HE2 PHE A 405     -13.397  29.322  22.036  1.00  3.060          H  
ATOM   6226  HZ  PHE A 405     -12.531  29.435  19.813  1.00  3.060          H  
ATOM   6227  N   MET A 406     -11.277  24.236  25.423  1.00  2.100          N  
ATOM   6228  CA  MET A 406     -11.380  23.017  26.183  1.00  2.140          C  
ATOM   6229  C   MET A 406     -12.194  22.043  25.365  1.00  1.950          C  
ATOM   6230  O   MET A 406     -13.410  21.923  25.534  1.00  1.900          O  
ATOM   6231  CB  MET A 406     -12.000  23.291  27.529  1.00  2.980          C  
ATOM   6232  CG  MET A 406     -11.138  24.166  28.415  1.00  2.980          C  
ATOM   6233  SD  MET A 406     -11.931  24.620  29.948  1.00  2.980          S  
ATOM   6234  CE  MET A 406     -13.027  25.861  29.311  1.00  2.980          C  
ATOM   6235  H   MET A 406     -11.958  24.980  25.599  1.00  2.520          H  
ATOM   6236  HA  MET A 406     -10.387  22.593  26.326  1.00  2.570          H  
ATOM   6237 1HB  MET A 406     -12.933  23.772  27.370  1.00  3.580          H  
ATOM   6238 2HB  MET A 406     -12.194  22.350  28.045  1.00  3.580          H  
ATOM   6239 1HG  MET A 406     -10.214  23.641  28.647  1.00  3.580          H  
ATOM   6240 2HG  MET A 406     -10.881  25.080  27.878  1.00  3.580          H  
ATOM   6241 1HE  MET A 406     -13.610  26.299  30.121  1.00  3.580          H  
ATOM   6242 2HE  MET A 406     -12.445  26.623  28.830  1.00  3.580          H  
ATOM   6243 3HE  MET A 406     -13.689  25.440  28.595  1.00  3.580          H  
ATOM   6244  N   VAL A 407     -11.524  21.425  24.412  1.00  1.910          N  
ATOM   6245  CA  VAL A 407     -12.183  20.545  23.476  1.00  1.790          C  
ATOM   6246  C   VAL A 407     -12.699  19.351  24.238  1.00  1.870          C  
ATOM   6247  O   VAL A 407     -11.954  18.700  24.969  1.00  2.010          O  
ATOM   6248  CB  VAL A 407     -11.199  20.150  22.354  1.00  2.550          C  
ATOM   6249  CG1 VAL A 407     -11.820  19.122  21.393  1.00  2.550          C  
ATOM   6250  CG2 VAL A 407     -10.795  21.417  21.601  1.00  2.550          C  
ATOM   6251  H   VAL A 407     -10.521  21.625  24.348  1.00  2.290          H  
ATOM   6252  HA  VAL A 407     -13.026  21.048  23.033  1.00  2.150          H  
ATOM   6253  HB  VAL A 407     -10.313  19.697  22.800  1.00  3.060          H  
ATOM   6254 1HG1 VAL A 407     -11.102  18.871  20.619  1.00  3.060          H  
ATOM   6255 2HG1 VAL A 407     -12.088  18.217  21.935  1.00  3.060          H  
ATOM   6256 3HG1 VAL A 407     -12.716  19.543  20.932  1.00  3.060          H  
ATOM   6257 1HG2 VAL A 407     -10.093  21.167  20.854  1.00  3.060          H  
ATOM   6258 2HG2 VAL A 407     -11.665  21.872  21.150  1.00  3.060          H  
ATOM   6259 3HG2 VAL A 407     -10.334  22.123  22.279  1.00  3.060          H  
ATOM   6260  N   ASN A 408     -13.983  19.065  24.053  1.00  1.810          N  
ATOM   6261  CA  ASN A 408     -14.635  17.962  24.734  1.00  1.890          C  
ATOM   6262  C   ASN A 408     -14.654  16.780  23.797  1.00  1.850          C  
ATOM   6263  O   ASN A 408     -14.560  15.624  24.214  1.00  1.910          O  
ATOM   6264  CB  ASN A 408     -16.043  18.355  25.128  1.00  2.610          C  
ATOM   6265  CG  ASN A 408     -16.057  19.465  26.133  1.00  2.610          C  
ATOM   6266  OD1 ASN A 408     -15.483  19.374  27.227  1.00  2.610          O  
ATOM   6267  ND2 ASN A 408     -16.711  20.528  25.769  1.00  2.610          N  
ATOM   6268  H   ASN A 408     -14.514  19.648  23.415  1.00  2.170          H  
ATOM   6269  HA  ASN A 408     -14.059  17.689  25.619  1.00  2.270          H  
ATOM   6270 1HB  ASN A 408     -16.591  18.677  24.240  1.00  3.140          H  
ATOM   6271 2HB  ASN A 408     -16.563  17.492  25.541  1.00  3.140          H  
ATOM   6272 1HD2 ASN A 408     -16.783  21.329  26.380  1.00  3.140          H  
ATOM   6273 2HD2 ASN A 408     -17.177  20.544  24.888  1.00  3.140          H  
ATOM   6274  N   GLU A 409     -14.748  17.091  22.513  1.00  1.780          N  
ATOM   6275  CA  GLU A 409     -14.769  16.071  21.488  1.00  1.760          C  
ATOM   6276  C   GLU A 409     -14.211  16.553  20.168  1.00  1.700          C  
ATOM   6277  O   GLU A 409     -14.460  17.675  19.717  1.00  1.650          O  
ATOM   6278  CB  GLU A 409     -16.177  15.508  21.280  1.00  2.470          C  
ATOM   6279  CG  GLU A 409     -16.263  14.393  20.211  1.00  2.470          C  
ATOM   6280  CD  GLU A 409     -17.611  13.778  20.124  1.00  2.470          C  
ATOM   6281  OE1 GLU A 409     -18.082  13.297  21.130  1.00  2.470          O  
ATOM   6282  OE2 GLU A 409     -18.183  13.777  19.062  1.00  2.470          O  
ATOM   6283  H   GLU A 409     -14.851  18.078  22.273  1.00  2.140          H  
ATOM   6284  HA  GLU A 409     -14.138  15.248  21.825  1.00  2.110          H  
ATOM   6285 1HB  GLU A 409     -16.549  15.104  22.220  1.00  2.970          H  
ATOM   6286 2HB  GLU A 409     -16.842  16.294  20.984  1.00  2.970          H  
ATOM   6287 1HG  GLU A 409     -16.033  14.814  19.231  1.00  2.970          H  
ATOM   6288 2HG  GLU A 409     -15.526  13.622  20.431  1.00  2.970          H  
ATOM   6289  N   PHE A 410     -13.454  15.673  19.541  1.00  1.700          N  
ATOM   6290  CA  PHE A 410     -12.966  15.897  18.204  1.00  1.630          C  
ATOM   6291  C   PHE A 410     -12.967  14.587  17.475  1.00  1.670          C  
ATOM   6292  O   PHE A 410     -12.330  13.619  17.904  1.00  1.740          O  
ATOM   6293  CB  PHE A 410     -11.581  16.504  18.151  1.00  2.310          C  
ATOM   6294  CG  PHE A 410     -11.159  16.715  16.722  1.00  2.310          C  
ATOM   6295  CD1 PHE A 410     -11.817  17.627  15.963  1.00  2.310          C  
ATOM   6296  CD2 PHE A 410     -10.123  16.009  16.145  1.00  2.310          C  
ATOM   6297  CE1 PHE A 410     -11.483  17.866  14.673  1.00  2.310          C  
ATOM   6298  CE2 PHE A 410      -9.789  16.245  14.837  1.00  2.310          C  
ATOM   6299  CZ  PHE A 410     -10.470  17.178  14.108  1.00  2.310          C  
ATOM   6300  H   PHE A 410     -13.259  14.789  19.992  1.00  2.040          H  
ATOM   6301  HA  PHE A 410     -13.653  16.564  17.697  1.00  1.960          H  
ATOM   6302 1HB  PHE A 410     -11.585  17.467  18.655  1.00  2.770          H  
ATOM   6303 2HB  PHE A 410     -10.860  15.857  18.643  1.00  2.770          H  
ATOM   6304  HD1 PHE A 410     -12.637  18.159  16.413  1.00  2.770          H  
ATOM   6305  HD2 PHE A 410      -9.581  15.265  16.732  1.00  2.770          H  
ATOM   6306  HE1 PHE A 410     -12.034  18.604  14.093  1.00  2.770          H  
ATOM   6307  HE2 PHE A 410      -8.981  15.702  14.365  1.00  2.770          H  
ATOM   6308  HZ  PHE A 410     -10.193  17.357  13.066  1.00  2.770          H  
ATOM   6309  N   SER A 411     -13.685  14.556  16.373  1.00  1.650          N  
ATOM   6310  CA  SER A 411     -13.814  13.341  15.596  1.00  1.700          C  
ATOM   6311  C   SER A 411     -14.038  13.644  14.136  1.00  1.650          C  
ATOM   6312  O   SER A 411     -14.695  14.631  13.783  1.00  1.620          O  
ATOM   6313  CB  SER A 411     -14.946  12.494  16.131  1.00  2.360          C  
ATOM   6314  OG  SER A 411     -15.092  11.332  15.372  1.00  2.360          O  
ATOM   6315  H   SER A 411     -14.192  15.406  16.103  1.00  1.980          H  
ATOM   6316  HA  SER A 411     -12.885  12.777  15.683  1.00  2.040          H  
ATOM   6317 1HB  SER A 411     -14.744  12.233  17.171  1.00  2.830          H  
ATOM   6318 2HB  SER A 411     -15.871  13.069  16.112  1.00  2.830          H  
ATOM   6319  HG  SER A 411     -15.804  10.836  15.786  1.00  2.830          H  
ATOM   6320  N   CYS A 412     -13.442  12.824  13.286  1.00  1.660          N  
ATOM   6321  CA  CYS A 412     -13.548  13.009  11.848  1.00  1.620          C  
ATOM   6322  C   CYS A 412     -14.276  11.866  11.149  1.00  1.680          C  
ATOM   6323  O   CYS A 412     -14.156  10.699  11.534  1.00  1.740          O  
ATOM   6324  CB  CYS A 412     -12.158  13.176  11.249  1.00  2.280          C  
ATOM   6325  SG  CYS A 412     -11.257  14.628  11.812  1.00  2.280          S  
ATOM   6326  H   CYS A 412     -12.946  12.020  13.647  1.00  1.990          H  
ATOM   6327  HA  CYS A 412     -14.111  13.917  11.663  1.00  1.940          H  
ATOM   6328 1HB  CYS A 412     -11.561  12.306  11.504  1.00  2.740          H  
ATOM   6329 2HB  CYS A 412     -12.235  13.226  10.164  1.00  2.740          H  
ATOM   6330  N   ASP A 413     -15.004  12.234  10.092  1.00  1.680          N  
ATOM   6331  CA  ASP A 413     -15.763  11.343   9.221  1.00  1.760          C  
ATOM   6332  C   ASP A 413     -15.152  11.214   7.828  1.00  1.780          C  
ATOM   6333  O   ASP A 413     -15.131  12.171   7.053  1.00  2.000          O  
ATOM   6334  CB  ASP A 413     -17.196  11.853   9.029  1.00  2.430          C  
ATOM   6335  CG  ASP A 413     -18.090  11.777  10.256  1.00  2.430          C  
ATOM   6336  OD1 ASP A 413     -18.229  10.725  10.835  1.00  2.430          O  
ATOM   6337  OD2 ASP A 413     -18.660  12.796  10.586  1.00  2.430          O  
ATOM   6338  H   ASP A 413     -15.022  13.228   9.886  1.00  2.020          H  
ATOM   6339  HA  ASP A 413     -15.791  10.356   9.681  1.00  2.110          H  
ATOM   6340 1HB  ASP A 413     -17.151  12.896   8.714  1.00  2.920          H  
ATOM   6341 2HB  ASP A 413     -17.670  11.298   8.219  1.00  2.920          H  
ATOM   6342  N   GLY A 414     -14.612  10.033   7.524  1.00  1.790          N  
ATOM   6343  CA  GLY A 414     -14.000   9.699   6.221  1.00  1.800          C  
ATOM   6344  C   GLY A 414     -12.494   9.959   6.133  1.00  1.710          C  
ATOM   6345  O   GLY A 414     -11.801   9.407   5.277  1.00  1.730          O  
ATOM   6346  H   GLY A 414     -14.651   9.311   8.235  1.00  2.150          H  
ATOM   6347 1HA  GLY A 414     -14.191   8.648   6.002  1.00  2.160          H  
ATOM   6348 2HA  GLY A 414     -14.503  10.270   5.441  1.00  2.160          H  
ATOM   6349  N   ILE A 415     -12.010  10.780   7.043  1.00  1.660          N  
ATOM   6350  CA  ILE A 415     -10.625  11.219   7.191  1.00  1.590          C  
ATOM   6351  C   ILE A 415     -10.219  10.997   8.634  1.00  1.610          C  
ATOM   6352  O   ILE A 415     -11.031  11.207   9.514  1.00  1.660          O  
ATOM   6353  CB  ILE A 415     -10.491  12.724   6.789  1.00  2.250          C  
ATOM   6354  CG1 ILE A 415     -10.832  12.903   5.308  1.00  2.250          C  
ATOM   6355  CG2 ILE A 415      -9.116  13.268   7.063  1.00  2.250          C  
ATOM   6356  CD1 ILE A 415     -11.006  14.350   4.872  1.00  2.250          C  
ATOM   6357  H   ILE A 415     -12.697  11.154   7.685  1.00  1.990          H  
ATOM   6358  HA  ILE A 415      -9.983  10.617   6.551  1.00  1.910          H  
ATOM   6359  HB  ILE A 415     -11.214  13.303   7.367  1.00  2.700          H  
ATOM   6360 1HG1 ILE A 415     -10.036  12.460   4.714  1.00  2.700          H  
ATOM   6361 2HG1 ILE A 415     -11.728  12.369   5.100  1.00  2.700          H  
ATOM   6362 1HG2 ILE A 415      -9.053  14.305   6.803  1.00  2.700          H  
ATOM   6363 2HG2 ILE A 415      -8.900  13.177   8.096  1.00  2.700          H  
ATOM   6364 3HG2 ILE A 415      -8.396  12.714   6.479  1.00  2.700          H  
ATOM   6365 1HD1 ILE A 415     -11.243  14.372   3.813  1.00  2.700          H  
ATOM   6366 2HD1 ILE A 415     -11.820  14.802   5.442  1.00  2.700          H  
ATOM   6367 3HD1 ILE A 415     -10.120  14.917   5.030  1.00  2.700          H  
ATOM   6368  N   SER A 416      -9.015  10.524   8.912  1.00  1.670          N  
ATOM   6369  CA  SER A 416      -8.643  10.410  10.318  1.00  1.730          C  
ATOM   6370  C   SER A 416      -8.282  11.811  10.888  1.00  1.610          C  
ATOM   6371  O   SER A 416      -7.888  12.698  10.122  1.00  1.520          O  
ATOM   6372  CB  SER A 416      -7.472   9.442  10.461  1.00  2.400          C  
ATOM   6373  OG  SER A 416      -6.293   9.958   9.900  1.00  2.400          O  
ATOM   6374  H   SER A 416      -8.357  10.297   8.180  1.00  2.000          H  
ATOM   6375  HA  SER A 416      -9.496   9.992  10.841  1.00  2.080          H  
ATOM   6376 1HB  SER A 416      -7.301   9.202  11.500  1.00  2.880          H  
ATOM   6377 2HB  SER A 416      -7.727   8.511   9.959  1.00  2.880          H  
ATOM   6378  HG  SER A 416      -5.639   9.243   9.977  1.00  2.880          H  
ATOM   6379  N   PRO A 417      -8.298  12.014  12.232  1.00  1.650          N  
ATOM   6380  CA  PRO A 417      -7.845  13.217  12.934  1.00  1.610          C  
ATOM   6381  C   PRO A 417      -6.390  13.556  12.634  1.00  1.540          C  
ATOM   6382  O   PRO A 417      -5.967  14.703  12.762  1.00  1.560          O  
ATOM   6383  CB  PRO A 417      -8.031  12.833  14.408  1.00  2.420          C  
ATOM   6384  CG  PRO A 417      -9.129  11.812  14.402  1.00  2.420          C  
ATOM   6385  CD  PRO A 417      -8.924  11.014  13.134  1.00  2.420          C  
ATOM   6386  HA  PRO A 417      -8.498  14.057  12.658  1.00  1.930          H  
ATOM   6387 1HB  PRO A 417      -7.080  12.432  14.805  1.00  2.900          H  
ATOM   6388 2HB  PRO A 417      -8.270  13.705  15.010  1.00  2.900          H  
ATOM   6389 1HG  PRO A 417      -9.084  11.196  15.315  1.00  2.900          H  
ATOM   6390 2HG  PRO A 417     -10.106  12.329  14.417  1.00  2.900          H  
ATOM   6391 1HD  PRO A 417      -8.262  10.162  13.328  1.00  2.900          H  
ATOM   6392 2HD  PRO A 417      -9.919  10.713  12.783  1.00  2.900          H  
ATOM   6393  N   ASP A 418      -5.622  12.555  12.215  1.00  1.550          N  
ATOM   6394  CA  ASP A 418      -4.242  12.799  11.885  1.00  1.530          C  
ATOM   6395  C   ASP A 418      -4.163  13.182  10.419  1.00  1.490          C  
ATOM   6396  O   ASP A 418      -3.494  14.140  10.063  1.00  1.610          O  
ATOM   6397  CB  ASP A 418      -3.403  11.551  12.128  1.00  2.150          C  
ATOM   6398  CG  ASP A 418      -3.326  11.152  13.585  1.00  2.150          C  
ATOM   6399  OD1 ASP A 418      -2.864  11.929  14.389  1.00  2.150          O  
ATOM   6400  OD2 ASP A 418      -3.738  10.058  13.885  1.00  2.150          O  
ATOM   6401  H   ASP A 418      -5.984  11.618  12.148  1.00  1.860          H  
ATOM   6402  HA  ASP A 418      -3.863  13.620  12.492  1.00  1.840          H  
ATOM   6403 1HB  ASP A 418      -3.818  10.721  11.561  1.00  2.580          H  
ATOM   6404 2HB  ASP A 418      -2.401  11.722  11.763  1.00  2.580          H  
ATOM   6405  N   ALA A 419      -4.894  12.487   9.546  1.00  1.430          N  
ATOM   6406  CA  ALA A 419      -4.812  12.781   8.115  1.00  1.420          C  
ATOM   6407  C   ALA A 419      -5.213  14.217   7.804  1.00  1.380          C  
ATOM   6408  O   ALA A 419      -4.552  14.900   7.026  1.00  1.480          O  
ATOM   6409  CB  ALA A 419      -5.686  11.816   7.350  1.00  1.990          C  
ATOM   6410  H   ALA A 419      -5.458  11.703   9.866  1.00  1.720          H  
ATOM   6411  HA  ALA A 419      -3.782  12.645   7.798  1.00  1.700          H  
ATOM   6412 1HB  ALA A 419      -5.612  12.017   6.283  1.00  2.390          H  
ATOM   6413 2HB  ALA A 419      -5.362  10.798   7.553  1.00  2.390          H  
ATOM   6414 3HB  ALA A 419      -6.698  11.938   7.680  1.00  2.390          H  
ATOM   6415  N   ILE A 420      -6.235  14.723   8.452  1.00  1.280          N  
ATOM   6416  CA  ILE A 420      -6.613  16.116   8.227  1.00  1.270          C  
ATOM   6417  C   ILE A 420      -5.504  17.117   8.649  1.00  1.380          C  
ATOM   6418  O   ILE A 420      -5.590  18.310   8.367  1.00  1.560          O  
ATOM   6419  CB  ILE A 420      -7.976  16.472   8.859  1.00  1.780          C  
ATOM   6420  CG1 ILE A 420      -8.476  17.873   8.244  1.00  1.780          C  
ATOM   6421  CG2 ILE A 420      -7.846  16.454  10.327  1.00  1.780          C  
ATOM   6422  CD1 ILE A 420      -9.919  18.237   8.475  1.00  1.780          C  
ATOM   6423  H   ILE A 420      -6.778  14.119   9.081  1.00  1.540          H  
ATOM   6424  HA  ILE A 420      -6.745  16.239   7.157  1.00  1.520          H  
ATOM   6425  HB  ILE A 420      -8.716  15.734   8.585  1.00  2.140          H  
ATOM   6426 1HG1 ILE A 420      -7.895  18.682   8.677  1.00  2.140          H  
ATOM   6427 2HG1 ILE A 420      -8.302  17.853   7.168  1.00  2.140          H  
ATOM   6428 1HG2 ILE A 420      -8.787  16.696  10.804  1.00  2.140          H  
ATOM   6429 2HG2 ILE A 420      -7.526  15.468  10.650  1.00  2.140          H  
ATOM   6430 3HG2 ILE A 420      -7.108  17.164  10.584  1.00  2.140          H  
ATOM   6431 1HD1 ILE A 420     -10.124  19.199   8.010  1.00  2.140          H  
ATOM   6432 2HD1 ILE A 420     -10.563  17.478   8.032  1.00  2.140          H  
ATOM   6433 3HD1 ILE A 420     -10.114  18.311   9.540  1.00  2.140          H  
ATOM   6434  N   ALA A 421      -4.531  16.666   9.430  1.00  1.360          N  
ATOM   6435  CA  ALA A 421      -3.430  17.498   9.869  1.00  1.510          C  
ATOM   6436  C   ALA A 421      -2.153  17.216   9.043  1.00  1.570          C  
ATOM   6437  O   ALA A 421      -1.112  17.818   9.329  1.00  2.060          O  
ATOM   6438  CB  ALA A 421      -3.172  17.252  11.348  1.00  2.050          C  
ATOM   6439  H   ALA A 421      -4.482  15.677   9.667  1.00  1.630          H  
ATOM   6440  HA  ALA A 421      -3.709  18.539   9.722  1.00  1.810          H  
ATOM   6441 1HB  ALA A 421      -2.364  17.892  11.693  1.00  2.460          H  
ATOM   6442 2HB  ALA A 421      -4.074  17.463  11.908  1.00  2.460          H  
ATOM   6443 3HB  ALA A 421      -2.897  16.205  11.492  1.00  2.460          H  
ATOM   6444  N   ARG A 422      -2.234  16.281   8.035  1.00  1.330          N  
ATOM   6445  CA  ARG A 422      -1.102  15.792   7.222  1.00  1.380          C  
ATOM   6446  C   ARG A 422      -1.208  16.004   5.671  1.00  1.310          C  
ATOM   6447  O   ARG A 422      -0.322  16.740   5.241  1.00  1.440          O  
ATOM   6448  CB  ARG A 422      -0.858  14.322   7.513  1.00  1.910          C  
ATOM   6449  CG  ARG A 422      -0.371  14.042   8.939  1.00  1.910          C  
ATOM   6450  CD  ARG A 422      -0.216  12.601   9.213  1.00  1.910          C  
ATOM   6451  NE  ARG A 422       0.196  12.370  10.596  1.00  1.910          N  
ATOM   6452  CZ  ARG A 422       0.416  11.161  11.158  1.00  1.910          C  
ATOM   6453  NH1 ARG A 422       0.278  10.057  10.448  1.00  1.910          N  
ATOM   6454  NH2 ARG A 422       0.769  11.087  12.432  1.00  1.910          N  
ATOM   6455  H   ARG A 422      -3.142  15.864   7.824  1.00  1.600          H  
ATOM   6456  HA  ARG A 422      -0.218  16.331   7.558  1.00  1.660          H  
ATOM   6457 1HB  ARG A 422      -1.780  13.774   7.359  1.00  2.290          H  
ATOM   6458 2HB  ARG A 422      -0.119  13.929   6.819  1.00  2.290          H  
ATOM   6459 1HG  ARG A 422       0.595  14.521   9.083  1.00  2.290          H  
ATOM   6460 2HG  ARG A 422      -1.075  14.451   9.653  1.00  2.290          H  
ATOM   6461 1HD  ARG A 422      -1.174  12.104   9.050  1.00  2.290          H  
ATOM   6462 2HD  ARG A 422       0.539  12.182   8.550  1.00  2.290          H  
ATOM   6463  HE  ARG A 422       0.314  13.189  11.184  1.00  2.290          H  
ATOM   6464 1HH1 ARG A 422       0.011  10.106   9.477  1.00  2.290          H  
ATOM   6465 2HH1 ARG A 422       0.444   9.156  10.876  1.00  2.290          H  
ATOM   6466 1HH2 ARG A 422       0.867  11.931  12.981  1.00  2.290          H  
ATOM   6467 2HH2 ARG A 422       0.928  10.189  12.865  1.00  2.290          H  
ATOM   6468  N   GLY A 423      -2.473  16.146   5.215  1.00  1.240          N  
ATOM   6469  CA  GLY A 423      -2.757  15.912   3.790  1.00  1.270          C  
ATOM   6470  C   GLY A 423      -3.117  17.302   3.240  1.00  1.250          C  
ATOM   6471  O   GLY A 423      -3.284  18.224   4.036  1.00  1.530          O  
ATOM   6472  H   GLY A 423      -2.867  17.042   5.466  1.00  1.490          H  
ATOM   6473 1HA  GLY A 423      -1.885  15.504   3.282  1.00  1.520          H  
ATOM   6474 2HA  GLY A 423      -3.592  15.221   3.675  1.00  1.520          H  
ATOM   6475  N   CYS A 424      -3.285  17.464   1.924  1.00  1.200          N  
ATOM   6476  CA  CYS A 424      -3.626  18.781   1.369  1.00  1.160          C  
ATOM   6477  C   CYS A 424      -5.038  18.793   0.804  1.00  1.110          C  
ATOM   6478  O   CYS A 424      -5.559  17.743   0.418  1.00  1.370          O  
ATOM   6479  CB  CYS A 424      -2.637  19.207   0.281  1.00  1.640          C  
ATOM   6480  SG  CYS A 424      -0.921  19.450   0.845  1.00  1.640          S  
ATOM   6481  H   CYS A 424      -3.167  16.677   1.304  1.00  1.440          H  
ATOM   6482  HA  CYS A 424      -3.577  19.517   2.171  1.00  1.390          H  
ATOM   6483 1HB  CYS A 424      -2.634  18.474  -0.517  1.00  1.970          H  
ATOM   6484 2HB  CYS A 424      -2.972  20.151  -0.148  1.00  1.970          H  
ATOM   6485  N   TYR A 425      -5.644  19.991   0.777  1.00  1.070          N  
ATOM   6486  CA  TYR A 425      -7.014  20.217   0.316  1.00  1.110          C  
ATOM   6487  C   TYR A 425      -7.153  21.361  -0.708  1.00  1.080          C  
ATOM   6488  O   TYR A 425      -6.339  22.288  -0.750  1.00  1.030          O  
ATOM   6489  CB  TYR A 425      -7.881  20.474   1.567  1.00  1.540          C  
ATOM   6490  CG  TYR A 425      -7.840  19.288   2.533  1.00  1.540          C  
ATOM   6491  CD1 TYR A 425      -6.891  19.216   3.560  1.00  1.540          C  
ATOM   6492  CD2 TYR A 425      -8.713  18.265   2.358  1.00  1.540          C  
ATOM   6493  CE1 TYR A 425      -6.856  18.094   4.375  1.00  1.540          C  
ATOM   6494  CE2 TYR A 425      -8.679  17.159   3.152  1.00  1.540          C  
ATOM   6495  CZ  TYR A 425      -7.762  17.063   4.151  1.00  1.540          C  
ATOM   6496  OH  TYR A 425      -7.735  15.939   4.920  1.00  1.540          O  
ATOM   6497  H   TYR A 425      -5.110  20.785   1.129  1.00  1.280          H  
ATOM   6498  HA  TYR A 425      -7.355  19.312  -0.173  1.00  1.330          H  
ATOM   6499 1HB  TYR A 425      -7.531  21.355   2.092  1.00  1.850          H  
ATOM   6500 2HB  TYR A 425      -8.918  20.651   1.275  1.00  1.850          H  
ATOM   6501  HD1 TYR A 425      -6.175  20.026   3.711  1.00  1.850          H  
ATOM   6502  HD2 TYR A 425      -9.441  18.335   1.574  1.00  1.850          H  
ATOM   6503  HE1 TYR A 425      -6.111  18.018   5.174  1.00  1.850          H  
ATOM   6504  HE2 TYR A 425      -9.386  16.350   2.984  1.00  1.850          H  
ATOM   6505  HH  TYR A 425      -8.336  15.292   4.542  1.00  1.850          H  
ATOM   6506  N   SER A 426      -8.195  21.306  -1.549  1.00  1.130          N  
ATOM   6507  CA  SER A 426      -8.427  22.372  -2.538  1.00  1.140          C  
ATOM   6508  C   SER A 426      -9.077  23.560  -1.888  1.00  1.120          C  
ATOM   6509  O   SER A 426      -8.849  24.707  -2.285  1.00  1.110          O  
ATOM   6510  CB  SER A 426      -9.285  21.863  -3.669  1.00  1.590          C  
ATOM   6511  OG  SER A 426     -10.564  21.539  -3.214  1.00  1.590          O  
ATOM   6512  H   SER A 426      -8.875  20.553  -1.458  1.00  1.360          H  
ATOM   6513  HA  SER A 426      -7.497  22.725  -2.947  1.00  1.370          H  
ATOM   6514 1HB  SER A 426      -9.352  22.621  -4.442  1.00  1.910          H  
ATOM   6515 2HB  SER A 426      -8.816  20.985  -4.114  1.00  1.910          H  
ATOM   6516  HG  SER A 426     -11.055  21.225  -3.996  1.00  1.910          H  
ATOM   6517  N   SER A 427      -9.839  23.279  -0.846  1.00  1.120          N  
ATOM   6518  CA  SER A 427     -10.514  24.311  -0.083  1.00  1.120          C  
ATOM   6519  C   SER A 427     -11.004  23.776   1.251  1.00  1.110          C  
ATOM   6520  O   SER A 427     -11.521  22.653   1.348  1.00  1.170          O  
ATOM   6521  CB  SER A 427     -11.671  24.892  -0.864  1.00  1.570          C  
ATOM   6522  OG  SER A 427     -12.313  25.864  -0.106  1.00  1.570          O  
ATOM   6523  H   SER A 427      -9.994  22.291  -0.633  1.00  1.340          H  
ATOM   6524  HA  SER A 427      -9.802  25.113   0.121  1.00  1.340          H  
ATOM   6525 1HB  SER A 427     -11.305  25.334  -1.788  1.00  1.880          H  
ATOM   6526 2HB  SER A 427     -12.372  24.103  -1.129  1.00  1.880          H  
ATOM   6527  HG  SER A 427     -12.942  26.285  -0.696  1.00  1.880          H  
ATOM   6528  N   LEU A 428     -10.849  24.573   2.299  1.00  1.080          N  
ATOM   6529  CA  LEU A 428     -11.356  24.188   3.609  1.00  1.100          C  
ATOM   6530  C   LEU A 428     -12.416  25.197   4.064  1.00  1.140          C  
ATOM   6531  O   LEU A 428     -12.209  26.406   3.999  1.00  1.120          O  
ATOM   6532  CB  LEU A 428     -10.153  24.059   4.573  1.00  1.530          C  
ATOM   6533  CG  LEU A 428     -10.409  23.577   6.020  1.00  1.530          C  
ATOM   6534  CD1 LEU A 428      -9.161  22.815   6.522  1.00  1.530          C  
ATOM   6535  CD2 LEU A 428     -10.675  24.776   6.933  1.00  1.530          C  
ATOM   6536  H   LEU A 428     -10.388  25.483   2.181  1.00  1.300          H  
ATOM   6537  HA  LEU A 428     -11.837  23.214   3.533  1.00  1.320          H  
ATOM   6538 1HB  LEU A 428      -9.461  23.347   4.126  1.00  1.840          H  
ATOM   6539 2HB  LEU A 428      -9.647  25.007   4.620  1.00  1.840          H  
ATOM   6540  HG  LEU A 428     -11.261  22.901   6.036  1.00  1.840          H  
ATOM   6541 1HD1 LEU A 428      -9.330  22.464   7.540  1.00  1.840          H  
ATOM   6542 2HD1 LEU A 428      -8.967  21.955   5.875  1.00  1.840          H  
ATOM   6543 3HD1 LEU A 428      -8.296  23.479   6.506  1.00  1.840          H  
ATOM   6544 1HD2 LEU A 428     -10.835  24.430   7.951  1.00  1.840          H  
ATOM   6545 2HD2 LEU A 428      -9.820  25.443   6.904  1.00  1.840          H  
ATOM   6546 3HD2 LEU A 428     -11.548  25.316   6.610  1.00  1.840          H  
ATOM   6547  N   THR A 429     -13.569  24.710   4.508  1.00  1.210          N  
ATOM   6548  CA  THR A 429     -14.627  25.610   4.967  1.00  1.260          C  
ATOM   6549  C   THR A 429     -15.026  25.338   6.408  1.00  1.270          C  
ATOM   6550  O   THR A 429     -15.266  24.192   6.793  1.00  1.280          O  
ATOM   6551  CB  THR A 429     -15.883  25.487   4.067  1.00  1.740          C  
ATOM   6552  OG1 THR A 429     -15.548  25.840   2.721  1.00  1.740          O  
ATOM   6553  CG2 THR A 429     -16.983  26.416   4.557  1.00  1.740          C  
ATOM   6554  H   THR A 429     -13.727  23.697   4.504  1.00  1.450          H  
ATOM   6555  HA  THR A 429     -14.266  26.635   4.918  1.00  1.510          H  
ATOM   6556  HB  THR A 429     -16.240  24.463   4.081  1.00  2.090          H  
ATOM   6557  HG1 THR A 429     -14.974  25.166   2.354  1.00  2.090          H  
ATOM   6558 1HG2 THR A 429     -17.845  26.317   3.903  1.00  2.090          H  
ATOM   6559 2HG2 THR A 429     -17.286  26.161   5.573  1.00  2.090          H  
ATOM   6560 3HG2 THR A 429     -16.620  27.442   4.534  1.00  2.090          H  
ATOM   6561  N   VAL A 430     -15.134  26.388   7.218  1.00  1.270          N  
ATOM   6562  CA  VAL A 430     -15.591  26.166   8.583  1.00  1.290          C  
ATOM   6563  C   VAL A 430     -16.918  26.835   8.876  1.00  1.380          C  
ATOM   6564  O   VAL A 430     -17.093  28.046   8.689  1.00  1.420          O  
ATOM   6565  CB  VAL A 430     -14.580  26.628   9.639  1.00  1.800          C  
ATOM   6566  CG1 VAL A 430     -15.157  26.389  11.087  1.00  1.800          C  
ATOM   6567  CG2 VAL A 430     -13.329  25.867   9.460  1.00  1.800          C  
ATOM   6568  H   VAL A 430     -14.923  27.324   6.859  1.00  1.520          H  
ATOM   6569  HA  VAL A 430     -15.727  25.100   8.725  1.00  1.550          H  
ATOM   6570  HB  VAL A 430     -14.393  27.686   9.525  1.00  2.160          H  
ATOM   6571 1HG1 VAL A 430     -14.430  26.706  11.822  1.00  2.160          H  
ATOM   6572 2HG1 VAL A 430     -16.074  26.958  11.239  1.00  2.160          H  
ATOM   6573 3HG1 VAL A 430     -15.366  25.324  11.226  1.00  2.160          H  
ATOM   6574 1HG2 VAL A 430     -12.630  26.186  10.209  1.00  2.160          H  
ATOM   6575 2HG2 VAL A 430     -13.546  24.821   9.572  1.00  2.160          H  
ATOM   6576 3HG2 VAL A 430     -12.927  26.048   8.472  1.00  2.160          H  
ATOM   6577  N   ASP A 431     -17.844  26.007   9.347  1.00  1.420          N  
ATOM   6578  CA  ASP A 431     -19.176  26.403   9.772  1.00  1.490          C  
ATOM   6579  C   ASP A 431     -19.160  26.536  11.311  1.00  1.480          C  
ATOM   6580  O   ASP A 431     -18.872  25.579  12.042  1.00  1.470          O  
ATOM   6581  CB  ASP A 431     -20.232  25.423   9.215  1.00  2.060          C  
ATOM   6582  CG  ASP A 431     -20.444  25.602   7.625  1.00  2.060          C  
ATOM   6583  OD1 ASP A 431     -20.103  26.651   7.131  1.00  2.060          O  
ATOM   6584  OD2 ASP A 431     -20.970  24.724   6.943  1.00  2.060          O  
ATOM   6585  H   ASP A 431     -17.573  25.024   9.433  1.00  1.700          H  
ATOM   6586  HA  ASP A 431     -19.396  27.380   9.352  1.00  1.790          H  
ATOM   6587 1HB  ASP A 431     -19.914  24.397   9.419  1.00  2.470          H  
ATOM   6588 2HB  ASP A 431     -21.182  25.580   9.723  1.00  2.470          H  
ATOM   6589  N   TYR A 432     -19.337  27.764  11.800  1.00  1.520          N  
ATOM   6590  CA  TYR A 432     -19.197  28.068  13.235  1.00  1.530          C  
ATOM   6591  C   TYR A 432     -20.410  28.660  13.915  1.00  1.590          C  
ATOM   6592  O   TYR A 432     -21.033  29.606  13.415  1.00  1.620          O  
ATOM   6593  CB  TYR A 432     -18.010  28.996  13.457  1.00  2.140          C  
ATOM   6594  CG  TYR A 432     -17.930  29.555  14.861  1.00  2.140          C  
ATOM   6595  CD1 TYR A 432     -17.718  28.731  15.923  1.00  2.140          C  
ATOM   6596  CD2 TYR A 432     -18.046  30.910  15.072  1.00  2.140          C  
ATOM   6597  CE1 TYR A 432     -17.621  29.228  17.189  1.00  2.140          C  
ATOM   6598  CE2 TYR A 432     -17.938  31.410  16.350  1.00  2.140          C  
ATOM   6599  CZ  TYR A 432     -17.724  30.562  17.399  1.00  2.140          C  
ATOM   6600  OH  TYR A 432     -17.575  31.054  18.652  1.00  2.140          O  
ATOM   6601  H   TYR A 432     -19.579  28.507  11.135  1.00  1.820          H  
ATOM   6602  HA  TYR A 432     -18.987  27.130  13.752  1.00  1.840          H  
ATOM   6603 1HB  TYR A 432     -17.086  28.452  13.256  1.00  2.570          H  
ATOM   6604 2HB  TYR A 432     -18.069  29.829  12.757  1.00  2.570          H  
ATOM   6605  HD1 TYR A 432     -17.619  27.668  15.764  1.00  2.570          H  
ATOM   6606  HD2 TYR A 432     -18.207  31.586  14.233  1.00  2.570          H  
ATOM   6607  HE1 TYR A 432     -17.442  28.560  18.015  1.00  2.570          H  
ATOM   6608  HE2 TYR A 432     -18.011  32.485  16.522  1.00  2.570          H  
ATOM   6609  HH  TYR A 432     -17.323  31.980  18.585  1.00  2.570          H  
ATOM   6610  N   PHE A 433     -20.766  28.074  15.063  1.00  1.620          N  
ATOM   6611  CA  PHE A 433     -21.926  28.532  15.827  1.00  1.700          C  
ATOM   6612  C   PHE A 433     -21.971  28.127  17.294  1.00  1.720          C  
ATOM   6613  O   PHE A 433     -21.275  27.203  17.730  1.00  1.670          O  
ATOM   6614  CB  PHE A 433     -23.179  28.062  15.102  1.00  2.350          C  
ATOM   6615  CG  PHE A 433     -23.157  26.601  14.822  1.00  2.350          C  
ATOM   6616  CD1 PHE A 433     -23.708  25.707  15.668  1.00  2.350          C  
ATOM   6617  CD2 PHE A 433     -22.532  26.120  13.683  1.00  2.350          C  
ATOM   6618  CE1 PHE A 433     -23.648  24.393  15.400  1.00  2.350          C  
ATOM   6619  CE2 PHE A 433     -22.473  24.833  13.422  1.00  2.350          C  
ATOM   6620  CZ  PHE A 433     -23.030  23.961  14.271  1.00  2.350          C  
ATOM   6621  H   PHE A 433     -20.220  27.261  15.390  1.00  1.940          H  
ATOM   6622  HA  PHE A 433     -21.919  29.608  15.821  1.00  2.040          H  
ATOM   6623 1HB  PHE A 433     -24.052  28.284  15.721  1.00  2.820          H  
ATOM   6624 2HB  PHE A 433     -23.294  28.589  14.182  1.00  2.820          H  
ATOM   6625  HD1 PHE A 433     -24.196  26.051  16.556  1.00  2.820          H  
ATOM   6626  HD2 PHE A 433     -22.075  26.797  12.992  1.00  2.820          H  
ATOM   6627  HE1 PHE A 433     -24.094  23.694  16.086  1.00  2.820          H  
ATOM   6628  HE2 PHE A 433     -21.968  24.489  12.523  1.00  2.820          H  
ATOM   6629  HZ  PHE A 433     -22.977  22.918  14.042  1.00  2.820          H  
ATOM   6630  N   ALA A 434     -22.803  28.838  18.066  1.00  1.800          N  
ATOM   6631  CA  ALA A 434     -23.068  28.478  19.454  1.00  1.830          C  
ATOM   6632  C   ALA A 434     -23.742  27.132  19.451  1.00  1.830          C  
ATOM   6633  O   ALA A 434     -24.600  26.894  18.601  1.00  1.850          O  
ATOM   6634  CB  ALA A 434     -23.970  29.508  20.117  1.00  2.550          C  
ATOM   6635  H   ALA A 434     -23.337  29.613  17.661  1.00  2.160          H  
ATOM   6636  HA  ALA A 434     -22.124  28.400  19.993  1.00  2.200          H  
ATOM   6637 1HB  ALA A 434     -24.173  29.207  21.142  1.00  3.060          H  
ATOM   6638 2HB  ALA A 434     -23.504  30.469  20.118  1.00  3.060          H  
ATOM   6639 3HB  ALA A 434     -24.904  29.571  19.561  1.00  3.060          H  
ATOM   6640  N   TYR A 435     -23.421  26.257  20.395  1.00  1.820          N  
ATOM   6641  CA  TYR A 435     -24.138  25.001  20.393  1.00  1.850          C  
ATOM   6642  C   TYR A 435     -23.993  24.255  21.731  1.00  1.840          C  
ATOM   6643  O   TYR A 435     -22.895  23.804  22.038  1.00  1.800          O  
ATOM   6644  CB  TYR A 435     -23.569  24.165  19.261  1.00  2.580          C  
ATOM   6645  CG  TYR A 435     -24.320  22.990  18.968  1.00  2.580          C  
ATOM   6646  CD1 TYR A 435     -25.563  23.136  18.378  1.00  2.580          C  
ATOM   6647  CD2 TYR A 435     -23.792  21.764  19.223  1.00  2.580          C  
ATOM   6648  CE1 TYR A 435     -26.268  22.046  18.053  1.00  2.580          C  
ATOM   6649  CE2 TYR A 435     -24.500  20.675  18.888  1.00  2.580          C  
ATOM   6650  CZ  TYR A 435     -25.720  20.800  18.309  1.00  2.580          C  
ATOM   6651  OH  TYR A 435     -26.383  19.683  17.961  1.00  2.580          O  
ATOM   6652  H   TYR A 435     -22.704  26.456  21.101  1.00  2.180          H  
ATOM   6653  HA  TYR A 435     -25.172  25.205  20.162  1.00  2.220          H  
ATOM   6654 1HB  TYR A 435     -23.487  24.743  18.364  1.00  3.090          H  
ATOM   6655 2HB  TYR A 435     -22.557  23.860  19.524  1.00  3.090          H  
ATOM   6656  HD1 TYR A 435     -25.960  24.132  18.169  1.00  3.090          H  
ATOM   6657  HD2 TYR A 435     -22.807  21.667  19.682  1.00  3.090          H  
ATOM   6658  HE1 TYR A 435     -27.240  22.147  17.582  1.00  3.090          H  
ATOM   6659  HE2 TYR A 435     -24.103  19.707  19.064  1.00  3.090          H  
ATOM   6660  HH  TYR A 435     -27.184  19.909  17.510  1.00  3.090          H  
ATOM   6661  N   PRO A 436     -25.068  24.002  22.500  1.00  1.890          N  
ATOM   6662  CA  PRO A 436     -25.024  23.325  23.776  1.00  1.910          C  
ATOM   6663  C   PRO A 436     -24.449  21.948  23.607  1.00  1.880          C  
ATOM   6664  O   PRO A 436     -24.851  21.216  22.709  1.00  1.880          O  
ATOM   6665  CB  PRO A 436     -26.492  23.235  24.167  1.00  2.860          C  
ATOM   6666  CG  PRO A 436     -27.119  24.347  23.449  1.00  2.860          C  
ATOM   6667  CD  PRO A 436     -26.354  24.452  22.137  1.00  2.860          C  
ATOM   6668  HA  PRO A 436     -24.442  23.913  24.497  1.00  2.290          H  
ATOM   6669 1HB  PRO A 436     -26.893  22.258  23.906  1.00  3.440          H  
ATOM   6670 2HB  PRO A 436     -26.587  23.329  25.259  1.00  3.440          H  
ATOM   6671 1HG  PRO A 436     -28.190  24.122  23.305  1.00  3.440          H  
ATOM   6672 2HG  PRO A 436     -27.064  25.268  24.047  1.00  3.440          H  
ATOM   6673 1HD  PRO A 436     -26.786  23.822  21.341  1.00  3.440          H  
ATOM   6674 2HD  PRO A 436     -26.301  25.500  21.892  1.00  3.440          H  
ATOM   6675  N   LEU A 437     -23.637  21.532  24.556  1.00  1.880          N  
ATOM   6676  CA  LEU A 437     -23.054  20.199  24.540  1.00  1.870          C  
ATOM   6677  C   LEU A 437     -24.140  19.136  24.575  1.00  1.920          C  
ATOM   6678  O   LEU A 437     -24.001  18.080  23.966  1.00  1.900          O  
ATOM   6679  CB  LEU A 437     -22.047  20.024  25.678  1.00  2.620          C  
ATOM   6680  CG  LEU A 437     -20.735  20.883  25.551  1.00  2.620          C  
ATOM   6681  CD1 LEU A 437     -19.941  20.754  26.839  1.00  2.620          C  
ATOM   6682  CD2 LEU A 437     -19.873  20.457  24.318  1.00  2.620          C  
ATOM   6683  H   LEU A 437     -23.381  22.179  25.298  1.00  2.260          H  
ATOM   6684  HA  LEU A 437     -22.533  20.076  23.596  1.00  2.240          H  
ATOM   6685 1HB  LEU A 437     -22.533  20.302  26.612  1.00  3.150          H  
ATOM   6686 2HB  LEU A 437     -21.761  18.975  25.735  1.00  3.150          H  
ATOM   6687  HG  LEU A 437     -21.008  21.900  25.429  1.00  3.150          H  
ATOM   6688 1HD1 LEU A 437     -19.061  21.380  26.780  1.00  3.150          H  
ATOM   6689 2HD1 LEU A 437     -20.552  21.081  27.678  1.00  3.150          H  
ATOM   6690 3HD1 LEU A 437     -19.645  19.718  26.989  1.00  3.150          H  
ATOM   6691 1HD2 LEU A 437     -18.992  21.091  24.267  1.00  3.150          H  
ATOM   6692 2HD2 LEU A 437     -19.570  19.414  24.423  1.00  3.150          H  
ATOM   6693 3HD2 LEU A 437     -20.430  20.578  23.396  1.00  3.150          H  
ATOM   6694  N   SER A 438     -25.247  19.409  25.264  1.00  2.010          N  
ATOM   6695  CA  SER A 438     -26.355  18.467  25.361  1.00  2.090          C  
ATOM   6696  C   SER A 438     -26.970  18.133  23.997  1.00  2.070          C  
ATOM   6697  O   SER A 438     -27.688  17.138  23.865  1.00  2.140          O  
ATOM   6698  CB  SER A 438     -27.423  19.031  26.278  1.00  2.890          C  
ATOM   6699  OG  SER A 438     -27.998  20.189  25.730  1.00  2.890          O  
ATOM   6700  H   SER A 438     -25.325  20.274  25.778  1.00  2.410          H  
ATOM   6701  HA  SER A 438     -25.977  17.543  25.797  1.00  2.510          H  
ATOM   6702 1HB  SER A 438     -28.196  18.278  26.433  1.00  3.470          H  
ATOM   6703 2HB  SER A 438     -26.988  19.260  27.248  1.00  3.470          H  
ATOM   6704  HG  SER A 438     -28.710  20.443  26.329  1.00  3.470          H  
ATOM   6705  N   MET A 439     -26.717  18.968  22.984  1.00  2.010          N  
ATOM   6706  CA  MET A 439     -27.230  18.728  21.656  1.00  2.000          C  
ATOM   6707  C   MET A 439     -26.169  18.042  20.764  1.00  1.960          C  
ATOM   6708  O   MET A 439     -26.436  17.738  19.611  1.00  2.010          O  
ATOM   6709  CB  MET A 439     -27.718  20.039  21.046  1.00  2.800          C  
ATOM   6710  CG  MET A 439     -28.829  20.744  21.854  1.00  2.800          C  
ATOM   6711  SD  MET A 439     -30.334  19.765  22.113  1.00  2.800          S  
ATOM   6712  CE  MET A 439     -31.072  19.701  20.518  1.00  2.800          C  
ATOM   6713  H   MET A 439     -26.111  19.778  23.123  1.00  2.410          H  
ATOM   6714  HA  MET A 439     -28.077  18.059  21.740  1.00  2.400          H  
ATOM   6715 1HB  MET A 439     -26.876  20.733  20.994  1.00  3.360          H  
ATOM   6716 2HB  MET A 439     -28.068  19.864  20.036  1.00  3.360          H  
ATOM   6717 1HG  MET A 439     -28.434  20.993  22.829  1.00  3.360          H  
ATOM   6718 2HG  MET A 439     -29.102  21.674  21.355  1.00  3.360          H  
ATOM   6719 1HE  MET A 439     -31.990  19.128  20.582  1.00  3.360          H  
ATOM   6720 2HE  MET A 439     -31.296  20.709  20.172  1.00  3.360          H  
ATOM   6721 3HE  MET A 439     -30.393  19.217  19.835  1.00  3.360          H  
ATOM   6722  N   LYS A 440     -24.976  17.756  21.298  1.00  1.900          N  
ATOM   6723  CA  LYS A 440     -23.857  17.154  20.552  1.00  1.840          C  
ATOM   6724  C   LYS A 440     -24.214  15.919  19.731  1.00  1.850          C  
ATOM   6725  O   LYS A 440     -23.746  15.752  18.604  1.00  1.820          O  
ATOM   6726  CB  LYS A 440     -22.710  16.823  21.507  1.00  2.600          C  
ATOM   6727  CG  LYS A 440     -21.498  16.159  20.850  1.00  2.600          C  
ATOM   6728  CD  LYS A 440     -20.262  16.126  21.776  1.00  2.600          C  
ATOM   6729  CE  LYS A 440     -20.408  15.147  22.966  1.00  2.600          C  
ATOM   6730  NZ  LYS A 440     -20.483  13.705  22.532  1.00  2.600          N  
ATOM   6731  H   LYS A 440     -24.809  17.981  22.279  1.00  2.280          H  
ATOM   6732  HA  LYS A 440     -23.479  17.890  19.855  1.00  2.210          H  
ATOM   6733 1HB  LYS A 440     -22.365  17.744  21.979  1.00  3.120          H  
ATOM   6734 2HB  LYS A 440     -23.087  16.175  22.293  1.00  3.120          H  
ATOM   6735 1HG  LYS A 440     -21.747  15.143  20.558  1.00  3.120          H  
ATOM   6736 2HG  LYS A 440     -21.242  16.703  19.953  1.00  3.120          H  
ATOM   6737 1HD  LYS A 440     -19.393  15.831  21.189  1.00  3.120          H  
ATOM   6738 2HD  LYS A 440     -20.081  17.125  22.166  1.00  3.120          H  
ATOM   6739 1HE  LYS A 440     -19.536  15.268  23.608  1.00  3.120          H  
ATOM   6740 2HE  LYS A 440     -21.299  15.393  23.536  1.00  3.120          H  
ATOM   6741 1HZ  LYS A 440     -20.551  13.112  23.341  1.00  3.120          H  
ATOM   6742 2HZ  LYS A 440     -21.278  13.553  21.942  1.00  3.120          H  
ATOM   6743 3HZ  LYS A 440     -19.635  13.459  22.006  1.00  3.120          H  
ATOM   6744  N   SER A 441     -25.032  15.025  20.273  1.00  1.980          N  
ATOM   6745  CA  SER A 441     -25.380  13.797  19.562  1.00  2.090          C  
ATOM   6746  C   SER A 441     -26.202  14.076  18.303  1.00  2.080          C  
ATOM   6747  O   SER A 441     -26.270  13.257  17.380  1.00  2.180          O  
ATOM   6748  CB  SER A 441     -26.132  12.851  20.481  1.00  2.880          C  
ATOM   6749  OG  SER A 441     -27.382  13.367  20.830  1.00  2.880          O  
ATOM   6750  H   SER A 441     -25.414  15.188  21.194  1.00  2.380          H  
ATOM   6751  HA  SER A 441     -24.454  13.308  19.260  1.00  2.510          H  
ATOM   6752 1HB  SER A 441     -26.258  11.889  19.984  1.00  3.460          H  
ATOM   6753 2HB  SER A 441     -25.544  12.678  21.381  1.00  3.460          H  
ATOM   6754  HG  SER A 441     -27.795  12.703  21.391  1.00  3.460          H  
ATOM   6755  N   TYR A 442     -26.757  15.277  18.205  1.00  2.010          N  
ATOM   6756  CA  TYR A 442     -27.619  15.636  17.111  1.00  2.020          C  
ATOM   6757  C   TYR A 442     -26.802  16.034  15.883  1.00  1.980          C  
ATOM   6758  O   TYR A 442     -27.360  16.238  14.801  1.00  2.040          O  
ATOM   6759  CB  TYR A 442     -28.527  16.782  17.551  1.00  2.820          C  
ATOM   6760  CG  TYR A 442     -29.511  16.454  18.682  1.00  2.820          C  
ATOM   6761  CD1 TYR A 442     -29.096  16.164  19.981  1.00  2.820          C  
ATOM   6762  CD2 TYR A 442     -30.821  16.505  18.426  1.00  2.820          C  
ATOM   6763  CE1 TYR A 442     -30.002  15.918  20.966  1.00  2.820          C  
ATOM   6764  CE2 TYR A 442     -31.748  16.248  19.420  1.00  2.820          C  
ATOM   6765  CZ  TYR A 442     -31.336  15.960  20.680  1.00  2.820          C  
ATOM   6766  OH  TYR A 442     -32.256  15.718  21.664  1.00  2.820          O  
ATOM   6767  H   TYR A 442     -26.609  15.980  18.931  1.00  2.410          H  
ATOM   6768  HA  TYR A 442     -28.227  14.770  16.867  1.00  2.420          H  
ATOM   6769 1HB  TYR A 442     -27.956  17.653  17.812  1.00  3.390          H  
ATOM   6770 2HB  TYR A 442     -29.124  17.038  16.703  1.00  3.390          H  
ATOM   6771  HD1 TYR A 442     -28.062  16.121  20.242  1.00  3.390          H  
ATOM   6772  HD2 TYR A 442     -31.143  16.750  17.432  1.00  3.390          H  
ATOM   6773  HE1 TYR A 442     -29.654  15.694  21.976  1.00  3.390          H  
ATOM   6774  HE2 TYR A 442     -32.812  16.286  19.205  1.00  3.390          H  
ATOM   6775  HH  TYR A 442     -31.797  15.556  22.494  1.00  3.390          H  
ATOM   6776  N   MET A 443     -25.477  16.145  16.062  1.00  1.920          N  
ATOM   6777  CA  MET A 443     -24.540  16.478  14.996  1.00  1.890          C  
ATOM   6778  C   MET A 443     -23.927  15.272  14.321  1.00  1.930          C  
ATOM   6779  O   MET A 443     -23.055  15.427  13.467  1.00  2.070          O  
ATOM   6780  CB  MET A 443     -23.426  17.363  15.507  1.00  2.660          C  
ATOM   6781  CG  MET A 443     -23.820  18.735  15.812  1.00  2.660          C  
ATOM   6782  SD  MET A 443     -24.287  19.589  14.340  1.00  2.660          S  
ATOM   6783  CE  MET A 443     -24.709  21.122  15.013  1.00  2.660          C  
ATOM   6784  H   MET A 443     -25.084  15.970  16.992  1.00  2.300          H  
ATOM   6785  HA  MET A 443     -25.090  17.019  14.228  1.00  2.270          H  
ATOM   6786 1HB  MET A 443     -23.044  16.924  16.426  1.00  3.190          H  
ATOM   6787 2HB  MET A 443     -22.620  17.392  14.786  1.00  3.190          H  
ATOM   6788 1HG  MET A 443     -24.664  18.705  16.483  1.00  3.190          H  
ATOM   6789 2HG  MET A 443     -23.022  19.275  16.276  1.00  3.190          H  
ATOM   6790 1HE  MET A 443     -25.019  21.808  14.241  1.00  3.190          H  
ATOM   6791 2HE  MET A 443     -25.494  20.985  15.677  1.00  3.190          H  
ATOM   6792 3HE  MET A 443     -23.854  21.508  15.551  1.00  3.190          H  
ATOM   6793  N   GLN A 444     -24.363  14.073  14.677  1.00  1.940          N  
ATOM   6794  CA  GLN A 444     -23.796  12.907  14.033  1.00  2.000          C  
ATOM   6795  C   GLN A 444     -24.387  12.824  12.626  1.00  2.030          C  
ATOM   6796  O   GLN A 444     -25.555  13.158  12.443  1.00  2.040          O  
ATOM   6797  CB  GLN A 444     -24.111  11.656  14.860  1.00  2.780          C  
ATOM   6798  CG  GLN A 444     -23.499  11.694  16.238  1.00  2.780          C  
ATOM   6799  CD  GLN A 444     -22.010  11.793  16.185  1.00  2.780          C  
ATOM   6800  OE1 GLN A 444     -21.358  10.992  15.511  1.00  2.780          O  
ATOM   6801  NE2 GLN A 444     -21.454  12.778  16.883  1.00  2.780          N  
ATOM   6802  H   GLN A 444     -25.075  13.973  15.411  1.00  2.330          H  
ATOM   6803  HA  GLN A 444     -22.718  13.045  13.969  1.00  2.400          H  
ATOM   6804 1HB  GLN A 444     -25.191  11.575  14.991  1.00  3.330          H  
ATOM   6805 2HB  GLN A 444     -23.777  10.757  14.363  1.00  3.330          H  
ATOM   6806 1HG  GLN A 444     -23.871  12.567  16.765  1.00  3.330          H  
ATOM   6807 2HG  GLN A 444     -23.771  10.788  16.777  1.00  3.330          H  
ATOM   6808 1HE2 GLN A 444     -20.455  12.895  16.891  1.00  3.330          H  
ATOM   6809 2HE2 GLN A 444     -22.028  13.413  17.409  1.00  3.330          H  
ATOM   6810  N   PRO A 445     -23.666  12.289  11.623  1.00  2.100          N  
ATOM   6811  CA  PRO A 445     -24.110  12.174  10.234  1.00  2.160          C  
ATOM   6812  C   PRO A 445     -25.374  11.329  10.040  1.00  2.230          C  
ATOM   6813  O   PRO A 445     -26.065  11.472   9.028  1.00  2.700          O  
ATOM   6814  CB  PRO A 445     -22.894  11.515   9.553  1.00  3.240          C  
ATOM   6815  CG  PRO A 445     -22.111  10.846  10.671  1.00  3.240          C  
ATOM   6816  CD  PRO A 445     -22.304  11.742  11.874  1.00  3.240          C  
ATOM   6817  HA  PRO A 445     -24.267  13.181   9.832  1.00  2.590          H  
ATOM   6818 1HB  PRO A 445     -23.239  10.794   8.802  1.00  3.890          H  
ATOM   6819 2HB  PRO A 445     -22.305  12.277   9.018  1.00  3.890          H  
ATOM   6820 1HG  PRO A 445     -22.466   9.819  10.836  1.00  3.890          H  
ATOM   6821 2HG  PRO A 445     -21.038  10.766  10.392  1.00  3.890          H  
ATOM   6822 1HD  PRO A 445     -22.242  11.127  12.773  1.00  3.890          H  
ATOM   6823 2HD  PRO A 445     -21.549  12.546  11.876  1.00  3.890          H  
ATOM   6824  N   GLY A 446     -25.678  10.461  11.004  1.00  2.170          N  
ATOM   6825  CA  GLY A 446     -26.855   9.607  10.930  1.00  2.200          C  
ATOM   6826  C   GLY A 446     -27.976  10.084  11.856  1.00  2.200          C  
ATOM   6827  O   GLY A 446     -28.973   9.382  12.038  1.00  2.280          O  
ATOM   6828  H   GLY A 446     -25.080  10.374  11.811  1.00  2.600          H  
ATOM   6829 1HA  GLY A 446     -27.218   9.579   9.904  1.00  2.640          H  
ATOM   6830 2HA  GLY A 446     -26.575   8.588  11.194  1.00  2.640          H  
ATOM   6831  N   SER A 447     -27.787  11.245  12.486  1.00  2.170          N  
ATOM   6832  CA  SER A 447     -28.757  11.811  13.411  1.00  2.250          C  
ATOM   6833  C   SER A 447     -30.065  12.191  12.770  1.00  2.380          C  
ATOM   6834  O   SER A 447     -30.090  12.754  11.668  1.00  2.620          O  
ATOM   6835  CB  SER A 447     -28.236  13.065  14.042  1.00  3.120          C  
ATOM   6836  OG  SER A 447     -29.257  13.696  14.776  1.00  3.120          O  
ATOM   6837  H   SER A 447     -26.948  11.797  12.299  1.00  2.600          H  
ATOM   6838  HA  SER A 447     -28.955  11.072  14.188  1.00  2.700          H  
ATOM   6839 1HB  SER A 447     -27.396  12.835  14.698  1.00  3.740          H  
ATOM   6840 2HB  SER A 447     -27.871  13.740  13.271  1.00  3.740          H  
ATOM   6841  HG  SER A 447     -28.856  14.527  15.068  1.00  3.740          H  
ATOM   6842  N   ALA A 448     -31.149  11.939  13.494  1.00  2.510          N  
ATOM   6843  CA  ALA A 448     -32.482  12.343  13.081  1.00  2.700          C  
ATOM   6844  C   ALA A 448     -33.099  13.172  14.188  1.00  2.560          C  
ATOM   6845  O   ALA A 448     -34.317  13.187  14.364  1.00  3.250          O  
ATOM   6846  CB  ALA A 448     -33.349  11.139  12.769  1.00  3.700          C  
ATOM   6847  H   ALA A 448     -31.035  11.454  14.372  1.00  3.010          H  
ATOM   6848  HA  ALA A 448     -32.398  12.967  12.192  1.00  3.240          H  
ATOM   6849 1HB  ALA A 448     -34.337  11.476  12.460  1.00  4.440          H  
ATOM   6850 2HB  ALA A 448     -32.891  10.563  11.964  1.00  4.440          H  
ATOM   6851 3HB  ALA A 448     -33.437  10.518  13.657  1.00  4.440          H  
ATOM   6852  N   GLY A 449     -32.251  13.822  14.973  1.00  2.210          N  
ATOM   6853  CA  GLY A 449     -32.756  14.644  16.053  1.00  2.410          C  
ATOM   6854  C   GLY A 449     -33.173  16.001  15.507  1.00  2.240          C  
ATOM   6855  O   GLY A 449     -32.973  16.276  14.324  1.00  2.320          O  
ATOM   6856  H   GLY A 449     -31.250  13.747  14.796  1.00  2.650          H  
ATOM   6857 1HA  GLY A 449     -33.610  14.154  16.521  1.00  2.890          H  
ATOM   6858 2HA  GLY A 449     -31.989  14.742  16.808  1.00  2.890          H  
ATOM   6859  N   VAL A 450     -33.618  16.891  16.387  1.00  2.200          N  
ATOM   6860  CA  VAL A 450     -34.120  18.193  15.975  1.00  2.220          C  
ATOM   6861  C   VAL A 450     -33.120  19.105  15.241  1.00  2.170          C  
ATOM   6862  O   VAL A 450     -33.513  19.828  14.332  1.00  2.240          O  
ATOM   6863  CB  VAL A 450     -34.677  18.887  17.237  1.00  3.100          C  
ATOM   6864  CG1 VAL A 450     -33.573  19.354  18.170  1.00  3.100          C  
ATOM   6865  CG2 VAL A 450     -35.533  19.990  16.864  1.00  3.100          C  
ATOM   6866  H   VAL A 450     -33.746  16.596  17.347  1.00  2.640          H  
ATOM   6867  HA  VAL A 450     -34.960  18.008  15.301  1.00  2.660          H  
ATOM   6868  HB  VAL A 450     -35.262  18.151  17.784  1.00  3.720          H  
ATOM   6869 1HG1 VAL A 450     -34.018  19.779  19.063  1.00  3.720          H  
ATOM   6870 2HG1 VAL A 450     -32.966  18.529  18.448  1.00  3.720          H  
ATOM   6871 3HG1 VAL A 450     -32.961  20.112  17.698  1.00  3.720          H  
ATOM   6872 1HG2 VAL A 450     -35.949  20.414  17.764  1.00  3.720          H  
ATOM   6873 2HG2 VAL A 450     -34.972  20.751  16.314  1.00  3.720          H  
ATOM   6874 3HG2 VAL A 450     -36.338  19.613  16.247  1.00  3.720          H  
ATOM   6875  N   ILE A 451     -31.842  19.060  15.584  1.00  2.130          N  
ATOM   6876  CA  ILE A 451     -30.891  19.937  14.911  1.00  2.100          C  
ATOM   6877  C   ILE A 451     -30.696  19.444  13.478  1.00  2.120          C  
ATOM   6878  O   ILE A 451     -30.835  20.198  12.503  1.00  2.130          O  
ATOM   6879  CB  ILE A 451     -29.558  19.952  15.676  1.00  2.950          C  
ATOM   6880  CG1 ILE A 451     -29.778  20.501  17.156  1.00  2.950          C  
ATOM   6881  CG2 ILE A 451     -28.493  20.713  14.927  1.00  2.950          C  
ATOM   6882  CD1 ILE A 451     -30.330  21.912  17.316  1.00  2.950          C  
ATOM   6883  H   ILE A 451     -31.552  18.434  16.317  1.00  2.560          H  
ATOM   6884  HA  ILE A 451     -31.301  20.940  14.864  1.00  2.520          H  
ATOM   6885  HB  ILE A 451     -29.209  18.956  15.763  1.00  3.540          H  
ATOM   6886 1HG1 ILE A 451     -30.457  19.831  17.650  1.00  3.540          H  
ATOM   6887 2HG1 ILE A 451     -28.848  20.468  17.671  1.00  3.540          H  
ATOM   6888 1HG2 ILE A 451     -27.594  20.652  15.483  1.00  3.540          H  
ATOM   6889 2HG2 ILE A 451     -28.336  20.268  13.944  1.00  3.540          H  
ATOM   6890 3HG2 ILE A 451     -28.766  21.734  14.805  1.00  3.540          H  
ATOM   6891 1HD1 ILE A 451     -30.427  22.142  18.377  1.00  3.540          H  
ATOM   6892 2HD1 ILE A 451     -29.661  22.635  16.854  1.00  3.540          H  
ATOM   6893 3HD1 ILE A 451     -31.299  21.972  16.862  1.00  3.540          H  
ATOM   6894  N   SER A 452     -30.470  18.140  13.341  1.00  2.150          N  
ATOM   6895  CA  SER A 452     -30.284  17.509  12.041  1.00  2.200          C  
ATOM   6896  C   SER A 452     -31.492  17.741  11.138  1.00  2.250          C  
ATOM   6897  O   SER A 452     -31.348  18.023   9.945  1.00  2.230          O  
ATOM   6898  CB  SER A 452     -30.081  16.017  12.222  1.00  3.060          C  
ATOM   6899  OG  SER A 452     -29.896  15.366  10.992  1.00  3.060          O  
ATOM   6900  H   SER A 452     -30.379  17.574  14.165  1.00  2.580          H  
ATOM   6901  HA  SER A 452     -29.402  17.940  11.566  1.00  2.640          H  
ATOM   6902 1HB  SER A 452     -29.214  15.848  12.857  1.00  3.670          H  
ATOM   6903 2HB  SER A 452     -30.945  15.589  12.732  1.00  3.670          H  
ATOM   6904  HG  SER A 452     -29.855  14.402  11.209  1.00  3.670          H  
ATOM   6905  N   GLN A 453     -32.693  17.593  11.703  1.00  2.310          N  
ATOM   6906  CA  GLN A 453     -33.918  17.784  10.950  1.00  2.390          C  
ATOM   6907  C   GLN A 453     -34.258  19.238  10.598  1.00  2.350          C  
ATOM   6908  O   GLN A 453     -34.651  19.511   9.462  1.00  2.400          O  
ATOM   6909  CB  GLN A 453     -35.094  17.216  11.743  1.00  3.310          C  
ATOM   6910  CG  GLN A 453     -35.119  15.710  11.881  1.00  3.310          C  
ATOM   6911  CD  GLN A 453     -36.223  15.254  12.810  1.00  3.310          C  
ATOM   6912  OE1 GLN A 453     -36.668  16.001  13.693  1.00  3.310          O  
ATOM   6913  NE2 GLN A 453     -36.684  14.028  12.616  1.00  3.310          N  
ATOM   6914  H   GLN A 453     -32.754  17.321  12.687  1.00  2.770          H  
ATOM   6915  HA  GLN A 453     -33.823  17.231  10.020  1.00  2.870          H  
ATOM   6916 1HB  GLN A 453     -35.065  17.630  12.749  1.00  3.980          H  
ATOM   6917 2HB  GLN A 453     -36.028  17.535  11.282  1.00  3.980          H  
ATOM   6918 1HG  GLN A 453     -35.288  15.269  10.902  1.00  3.980          H  
ATOM   6919 2HG  GLN A 453     -34.166  15.369  12.282  1.00  3.980          H  
ATOM   6920 1HE2 GLN A 453     -37.408  13.667  13.202  1.00  3.980          H  
ATOM   6921 2HE2 GLN A 453     -36.297  13.456  11.897  1.00  3.980          H  
ATOM   6922  N   TYR A 454     -34.081  20.186  11.537  1.00  2.280          N  
ATOM   6923  CA  TYR A 454     -34.546  21.542  11.275  1.00  2.270          C  
ATOM   6924  C   TYR A 454     -33.536  22.690  11.195  1.00  2.270          C  
ATOM   6925  O   TYR A 454     -33.932  23.774  10.754  1.00  2.360          O  
ATOM   6926  CB  TYR A 454     -35.598  21.894  12.316  1.00  3.180          C  
ATOM   6927  CG  TYR A 454     -36.706  20.896  12.299  1.00  3.180          C  
ATOM   6928  CD1 TYR A 454     -36.789  20.017  13.328  1.00  3.180          C  
ATOM   6929  CD2 TYR A 454     -37.603  20.817  11.245  1.00  3.180          C  
ATOM   6930  CE1 TYR A 454     -37.760  19.053  13.356  1.00  3.180          C  
ATOM   6931  CE2 TYR A 454     -38.586  19.847  11.256  1.00  3.180          C  
ATOM   6932  CZ  TYR A 454     -38.665  18.964  12.314  1.00  3.180          C  
ATOM   6933  OH  TYR A 454     -39.631  17.982  12.333  1.00  3.180          O  
ATOM   6934  H   TYR A 454     -33.734  19.952  12.470  1.00  2.740          H  
ATOM   6935  HA  TYR A 454     -35.054  21.519  10.315  1.00  2.720          H  
ATOM   6936 1HB  TYR A 454     -35.147  21.905  13.315  1.00  3.820          H  
ATOM   6937 2HB  TYR A 454     -36.013  22.884  12.122  1.00  3.820          H  
ATOM   6938  HD1 TYR A 454     -36.073  20.085  14.125  1.00  3.820          H  
ATOM   6939  HD2 TYR A 454     -37.533  21.505  10.405  1.00  3.820          H  
ATOM   6940  HE1 TYR A 454     -37.807  18.355  14.193  1.00  3.820          H  
ATOM   6941  HE2 TYR A 454     -39.291  19.778  10.424  1.00  3.820          H  
ATOM   6942  HH  TYR A 454     -39.543  17.468  13.145  1.00  3.820          H  
ATOM   6943  N   ASN A 455     -32.277  22.547  11.630  1.00  2.190          N  
ATOM   6944  CA  ASN A 455     -31.457  23.747  11.542  1.00  2.170          C  
ATOM   6945  C   ASN A 455     -29.959  23.613  11.224  1.00  2.090          C  
ATOM   6946  O   ASN A 455     -29.317  24.628  10.946  1.00  2.070          O  
ATOM   6947  CB  ASN A 455     -31.705  24.560  12.790  1.00  3.050          C  
ATOM   6948  CG  ASN A 455     -31.348  23.886  14.026  1.00  3.050          C  
ATOM   6949  OD1 ASN A 455     -30.198  23.509  14.183  1.00  3.050          O  
ATOM   6950  ND2 ASN A 455     -32.289  23.684  14.917  1.00  3.050          N  
ATOM   6951  H   ASN A 455     -31.902  21.671  11.997  1.00  2.630          H  
ATOM   6952  HA  ASN A 455     -31.845  24.327  10.714  1.00  2.600          H  
ATOM   6953 1HB  ASN A 455     -31.073  25.397  12.724  1.00  3.660          H  
ATOM   6954 2HB  ASN A 455     -32.736  24.907  12.833  1.00  3.660          H  
ATOM   6955 1HD2 ASN A 455     -32.067  23.207  15.760  1.00  3.660          H  
ATOM   6956 2HD2 ASN A 455     -33.260  23.958  14.767  1.00  3.660          H  
ATOM   6957  N   TYR A 456     -29.428  22.396  11.106  1.00  2.060          N  
ATOM   6958  CA  TYR A 456     -28.035  22.262  10.677  1.00  1.960          C  
ATOM   6959  C   TYR A 456     -27.753  20.890  10.083  1.00  1.980          C  
ATOM   6960  O   TYR A 456     -28.003  19.863  10.711  1.00  2.060          O  
ATOM   6961  CB  TYR A 456     -27.080  22.525  11.818  1.00  2.780          C  
ATOM   6962  CG  TYR A 456     -25.668  22.538  11.400  1.00  2.780          C  
ATOM   6963  CD1 TYR A 456     -25.113  23.701  10.918  1.00  2.780          C  
ATOM   6964  CD2 TYR A 456     -24.929  21.393  11.471  1.00  2.780          C  
ATOM   6965  CE1 TYR A 456     -23.808  23.706  10.520  1.00  2.780          C  
ATOM   6966  CE2 TYR A 456     -23.630  21.393  11.087  1.00  2.780          C  
ATOM   6967  CZ  TYR A 456     -23.070  22.537  10.616  1.00  2.780          C  
ATOM   6968  OH  TYR A 456     -21.775  22.525  10.244  1.00  2.780          O  
ATOM   6969  H   TYR A 456     -29.969  21.573  11.374  1.00  2.470          H  
ATOM   6970  HA  TYR A 456     -27.846  22.999   9.895  1.00  2.350          H  
ATOM   6971 1HB  TYR A 456     -27.301  23.474  12.222  1.00  3.340          H  
ATOM   6972 2HB  TYR A 456     -27.204  21.789  12.591  1.00  3.340          H  
ATOM   6973  HD1 TYR A 456     -25.713  24.611  10.859  1.00  3.340          H  
ATOM   6974  HD2 TYR A 456     -25.389  20.478  11.840  1.00  3.340          H  
ATOM   6975  HE1 TYR A 456     -23.356  24.623  10.141  1.00  3.340          H  
ATOM   6976  HE2 TYR A 456     -23.041  20.479  11.154  1.00  3.340          H  
ATOM   6977  HH  TYR A 456     -21.376  21.689  10.512  1.00  3.340          H  
ATOM   6978  N   LYS A 457     -27.178  20.863   8.883  1.00  1.960          N  
ATOM   6979  CA  LYS A 457     -26.910  19.593   8.230  1.00  2.010          C  
ATOM   6980  C   LYS A 457     -25.630  19.576   7.392  1.00  1.890          C  
ATOM   6981  O   LYS A 457     -25.330  20.530   6.664  1.00  1.800          O  
ATOM   6982  CB  LYS A 457     -28.126  19.245   7.339  1.00  2.790          C  
ATOM   6983  CG  LYS A 457     -28.106  17.877   6.621  1.00  2.790          C  
ATOM   6984  CD  LYS A 457     -28.473  16.722   7.565  1.00  2.790          C  
ATOM   6985  CE  LYS A 457     -28.425  15.376   6.839  1.00  2.790          C  
ATOM   6986  NZ  LYS A 457     -28.807  14.231   7.734  1.00  2.790          N  
ATOM   6987  H   LYS A 457     -26.966  21.729   8.403  1.00  2.350          H  
ATOM   6988  HA  LYS A 457     -26.803  18.833   9.004  1.00  2.410          H  
ATOM   6989 1HB  LYS A 457     -29.032  19.264   7.954  1.00  3.350          H  
ATOM   6990 2HB  LYS A 457     -28.249  20.015   6.570  1.00  3.350          H  
ATOM   6991 1HG  LYS A 457     -28.849  17.912   5.820  1.00  3.350          H  
ATOM   6992 2HG  LYS A 457     -27.144  17.683   6.171  1.00  3.350          H  
ATOM   6993 1HD  LYS A 457     -27.774  16.691   8.400  1.00  3.350          H  
ATOM   6994 2HD  LYS A 457     -29.479  16.883   7.967  1.00  3.350          H  
ATOM   6995 1HE  LYS A 457     -29.103  15.404   5.987  1.00  3.350          H  
ATOM   6996 2HE  LYS A 457     -27.407  15.214   6.477  1.00  3.350          H  
ATOM   6997 1HZ  LYS A 457     -28.752  13.365   7.222  1.00  3.350          H  
ATOM   6998 2HZ  LYS A 457     -28.183  14.181   8.531  1.00  3.350          H  
ATOM   6999 3HZ  LYS A 457     -29.753  14.358   8.066  1.00  3.350          H  
ATOM   7000  N   GLN A 458     -24.919  18.448   7.454  1.00  1.970          N  
ATOM   7001  CA  GLN A 458     -23.765  18.170   6.606  1.00  1.960          C  
ATOM   7002  C   GLN A 458     -23.979  16.762   6.059  1.00  2.060          C  
ATOM   7003  O   GLN A 458     -24.608  15.936   6.723  1.00  2.160          O  
ATOM   7004  CB  GLN A 458     -22.447  18.247   7.367  1.00  2.750          C  
ATOM   7005  CG  GLN A 458     -22.122  19.590   8.001  1.00  2.750          C  
ATOM   7006  CD  GLN A 458     -21.750  20.722   7.009  1.00  2.750          C  
ATOM   7007  OE1 GLN A 458     -21.526  20.478   5.810  1.00  2.750          O  
ATOM   7008  NE2 GLN A 458     -21.652  21.952   7.548  1.00  2.750          N  
ATOM   7009  H   GLN A 458     -25.200  17.733   8.113  1.00  2.360          H  
ATOM   7010  HA  GLN A 458     -23.741  18.871   5.771  1.00  2.350          H  
ATOM   7011 1HB  GLN A 458     -22.450  17.504   8.156  1.00  3.300          H  
ATOM   7012 2HB  GLN A 458     -21.626  17.992   6.694  1.00  3.300          H  
ATOM   7013 1HG  GLN A 458     -22.978  19.921   8.577  1.00  3.300          H  
ATOM   7014 2HG  GLN A 458     -21.291  19.431   8.647  1.00  3.300          H  
ATOM   7015 1HE2 GLN A 458     -21.394  22.792   7.017  1.00  3.300          H  
ATOM   7016 2HE2 GLN A 458     -21.821  22.096   8.516  1.00  3.300          H  
ATOM   7017  N   SER A 459     -23.463  16.483   4.867  1.00  2.090          N  
ATOM   7018  CA  SER A 459     -23.633  15.161   4.271  1.00  2.220          C  
ATOM   7019  C   SER A 459     -22.618  14.160   4.743  1.00  2.210          C  
ATOM   7020  O   SER A 459     -21.425  14.442   4.778  1.00  2.470          O  
ATOM   7021  CB  SER A 459     -23.540  15.206   2.771  1.00  3.060          C  
ATOM   7022  OG  SER A 459     -23.604  13.902   2.244  1.00  3.060          O  
ATOM   7023  H   SER A 459     -22.937  17.191   4.377  1.00  2.510          H  
ATOM   7024  HA  SER A 459     -24.624  14.793   4.543  1.00  2.660          H  
ATOM   7025 1HB  SER A 459     -24.331  15.807   2.363  1.00  3.670          H  
ATOM   7026 2HB  SER A 459     -22.605  15.662   2.492  1.00  3.670          H  
ATOM   7027  HG  SER A 459     -23.590  14.012   1.282  1.00  3.670          H  
ATOM   7028  N   PHE A 460     -23.084  12.953   5.027  1.00  2.290          N  
ATOM   7029  CA  PHE A 460     -22.228  11.848   5.437  1.00  2.370          C  
ATOM   7030  C   PHE A 460     -21.222  11.478   4.348  1.00  2.200          C  
ATOM   7031  O   PHE A 460     -20.205  10.837   4.618  1.00  2.120          O  
ATOM   7032  CB  PHE A 460     -23.073  10.609   5.741  1.00  3.290          C  
ATOM   7033  CG  PHE A 460     -23.563   9.927   4.485  1.00  3.290          C  
ATOM   7034  CD1 PHE A 460     -22.817   8.905   3.896  1.00  3.290          C  
ATOM   7035  CD2 PHE A 460     -24.740  10.318   3.870  1.00  3.290          C  
ATOM   7036  CE1 PHE A 460     -23.238   8.303   2.737  1.00  3.290          C  
ATOM   7037  CE2 PHE A 460     -25.157   9.713   2.708  1.00  3.290          C  
ATOM   7038  CZ  PHE A 460     -24.406   8.707   2.142  1.00  3.290          C  
ATOM   7039  H   PHE A 460     -24.080  12.806   4.973  1.00  2.750          H  
ATOM   7040  HA  PHE A 460     -21.679  12.147   6.332  1.00  2.840          H  
ATOM   7041 1HB  PHE A 460     -22.485   9.894   6.313  1.00  3.940          H  
ATOM   7042 2HB  PHE A 460     -23.940  10.889   6.344  1.00  3.940          H  
ATOM   7043  HD1 PHE A 460     -21.881   8.587   4.365  1.00  3.940          H  
ATOM   7044  HD2 PHE A 460     -25.339  11.112   4.308  1.00  3.940          H  
ATOM   7045  HE1 PHE A 460     -22.642   7.508   2.289  1.00  3.940          H  
ATOM   7046  HE2 PHE A 460     -26.082  10.032   2.232  1.00  3.940          H  
ATOM   7047  HZ  PHE A 460     -24.740   8.232   1.221  1.00  3.940          H  
ATOM   7048  N   ALA A 461     -21.548  11.821   3.099  1.00  2.280          N  
ATOM   7049  CA  ALA A 461     -20.719  11.482   1.962  1.00  2.200          C  
ATOM   7050  C   ALA A 461     -19.562  12.454   1.759  1.00  1.980          C  
ATOM   7051  O   ALA A 461     -18.672  12.188   0.949  1.00  1.890          O  
ATOM   7052  CB  ALA A 461     -21.577  11.446   0.713  1.00  3.110          C  
ATOM   7053  H   ALA A 461     -22.391  12.371   2.946  1.00  2.740          H  
ATOM   7054  HA  ALA A 461     -20.303  10.490   2.137  1.00  2.640          H  
ATOM   7055 1HB  ALA A 461     -20.965  11.153  -0.138  1.00  3.730          H  
ATOM   7056 2HB  ALA A 461     -22.383  10.727   0.851  1.00  3.730          H  
ATOM   7057 3HB  ALA A 461     -21.993  12.433   0.539  1.00  3.730          H  
ATOM   7058  N   ASN A 462     -19.592  13.595   2.447  1.00  2.110          N  
ATOM   7059  CA  ASN A 462     -18.570  14.608   2.287  1.00  1.970          C  
ATOM   7060  C   ASN A 462     -17.661  14.590   3.508  1.00  1.800          C  
ATOM   7061  O   ASN A 462     -18.118  14.886   4.608  1.00  1.970          O  
ATOM   7062  CB  ASN A 462     -19.177  15.975   2.063  1.00  2.810          C  
ATOM   7063  CG  ASN A 462     -19.914  16.070   0.738  1.00  2.810          C  
ATOM   7064  OD1 ASN A 462     -19.522  15.467  -0.269  1.00  2.810          O  
ATOM   7065  ND2 ASN A 462     -20.961  16.853   0.708  1.00  2.810          N  
ATOM   7066  H   ASN A 462     -20.325  13.753   3.146  1.00  2.530          H  
ATOM   7067  HA  ASN A 462     -18.008  14.386   1.392  1.00  2.360          H  
ATOM   7068 1HB  ASN A 462     -19.879  16.191   2.874  1.00  3.380          H  
ATOM   7069 2HB  ASN A 462     -18.392  16.732   2.094  1.00  3.380          H  
ATOM   7070 1HD2 ASN A 462     -21.475  16.967  -0.145  1.00  3.380          H  
ATOM   7071 2HD2 ASN A 462     -21.240  17.349   1.529  1.00  3.380          H  
ATOM   7072  N   PRO A 463     -16.382  14.234   3.386  1.00  1.670          N  
ATOM   7073  CA  PRO A 463     -15.489  14.142   4.508  1.00  1.630          C  
ATOM   7074  C   PRO A 463     -15.488  15.440   5.303  1.00  1.520          C  
ATOM   7075  O   PRO A 463     -15.474  16.539   4.726  1.00  1.470          O  
ATOM   7076  CB  PRO A 463     -14.165  13.877   3.825  1.00  2.440          C  
ATOM   7077  CG  PRO A 463     -14.526  13.167   2.554  1.00  2.440          C  
ATOM   7078  CD  PRO A 463     -15.793  13.825   2.098  1.00  2.440          C  
ATOM   7079  HA  PRO A 463     -15.802  13.301   5.130  1.00  1.960          H  
ATOM   7080 1HB  PRO A 463     -13.629  14.816   3.670  1.00  2.930          H  
ATOM   7081 2HB  PRO A 463     -13.584  13.259   4.483  1.00  2.930          H  
ATOM   7082 1HG  PRO A 463     -13.728  13.270   1.821  1.00  2.930          H  
ATOM   7083 2HG  PRO A 463     -14.645  12.091   2.743  1.00  2.930          H  
ATOM   7084 1HD  PRO A 463     -15.589  14.700   1.457  1.00  2.930          H  
ATOM   7085 2HD  PRO A 463     -16.387  13.046   1.595  1.00  2.930          H  
ATOM   7086  N   THR A 464     -15.526  15.276   6.621  1.00  1.530          N  
ATOM   7087  CA  THR A 464     -15.594  16.408   7.541  1.00  1.490          C  
ATOM   7088  C   THR A 464     -15.093  16.099   8.942  1.00  1.480          C  
ATOM   7089  O   THR A 464     -15.103  14.944   9.375  1.00  1.510          O  
ATOM   7090  CB  THR A 464     -17.044  16.946   7.627  1.00  2.100          C  
ATOM   7091  OG1 THR A 464     -17.067  18.117   8.439  1.00  2.100          O  
ATOM   7092  CG2 THR A 464     -17.980  15.907   8.235  1.00  2.100          C  
ATOM   7093  H   THR A 464     -15.507  14.313   6.972  1.00  1.840          H  
ATOM   7094  HA  THR A 464     -14.963  17.198   7.138  1.00  1.790          H  
ATOM   7095  HB  THR A 464     -17.393  17.201   6.624  1.00  2.520          H  
ATOM   7096  HG1 THR A 464     -16.561  18.815   7.997  1.00  2.520          H  
ATOM   7097 1HG2 THR A 464     -18.988  16.316   8.277  1.00  2.520          H  
ATOM   7098 2HG2 THR A 464     -17.978  15.012   7.610  1.00  2.520          H  
ATOM   7099 3HG2 THR A 464     -17.656  15.648   9.241  1.00  2.520          H  
ATOM   7100  N   CYS A 465     -14.662  17.133   9.647  1.00  1.460          N  
ATOM   7101  CA  CYS A 465     -14.289  16.977  11.051  1.00  1.470          C  
ATOM   7102  C   CYS A 465     -15.114  17.866  11.972  1.00  1.480          C  
ATOM   7103  O   CYS A 465     -15.427  19.017  11.664  1.00  1.500          O  
ATOM   7104  CB  CYS A 465     -12.806  17.219  11.266  1.00  2.050          C  
ATOM   7105  SG  CYS A 465     -11.721  16.040  10.424  1.00  2.050          S  
ATOM   7106  H   CYS A 465     -14.668  18.047   9.189  1.00  1.750          H  
ATOM   7107  HA  CYS A 465     -14.497  15.962  11.344  1.00  1.760          H  
ATOM   7108 1HB  CYS A 465     -12.539  18.217  10.949  1.00  2.460          H  
ATOM   7109 2HB  CYS A 465     -12.622  17.143  12.310  1.00  2.460          H  
ATOM   7110  N   ARG A 466     -15.463  17.342  13.141  1.00  1.480          N  
ATOM   7111  CA  ARG A 466     -16.260  18.134  14.068  1.00  1.500          C  
ATOM   7112  C   ARG A 466     -15.606  18.347  15.417  1.00  1.480          C  
ATOM   7113  O   ARG A 466     -15.166  17.399  16.080  1.00  1.510          O  
ATOM   7114  CB  ARG A 466     -17.602  17.472  14.314  1.00  2.090          C  
ATOM   7115  CG  ARG A 466     -18.499  17.365  13.114  1.00  2.090          C  
ATOM   7116  CD  ARG A 466     -19.798  16.750  13.470  1.00  2.090          C  
ATOM   7117  NE  ARG A 466     -20.726  16.740  12.355  1.00  2.090          N  
ATOM   7118  CZ  ARG A 466     -20.738  15.819  11.370  1.00  2.090          C  
ATOM   7119  NH1 ARG A 466     -19.836  14.861  11.359  1.00  2.090          N  
ATOM   7120  NH2 ARG A 466     -21.656  15.893  10.423  1.00  2.090          N  
ATOM   7121  H   ARG A 466     -15.186  16.381  13.370  1.00  1.780          H  
ATOM   7122  HA  ARG A 466     -16.437  19.115  13.629  1.00  1.800          H  
ATOM   7123 1HB  ARG A 466     -17.445  16.469  14.711  1.00  2.510          H  
ATOM   7124 2HB  ARG A 466     -18.139  18.046  15.064  1.00  2.510          H  
ATOM   7125 1HG  ARG A 466     -18.668  18.330  12.702  1.00  2.510          H  
ATOM   7126 2HG  ARG A 466     -18.011  16.744  12.364  1.00  2.510          H  
ATOM   7127 1HD  ARG A 466     -19.660  15.728  13.822  1.00  2.510          H  
ATOM   7128 2HD  ARG A 466     -20.246  17.338  14.264  1.00  2.510          H  
ATOM   7129  HE  ARG A 466     -21.446  17.448  12.341  1.00  2.510          H  
ATOM   7130 1HH1 ARG A 466     -19.136  14.797  12.075  1.00  2.510          H  
ATOM   7131 2HH1 ARG A 466     -19.803  14.139  10.624  1.00  2.510          H  
ATOM   7132 1HH2 ARG A 466     -22.351  16.621  10.463  1.00  2.510          H  
ATOM   7133 2HH2 ARG A 466     -21.671  15.219   9.673  1.00  2.510          H  
ATOM   7134  N   ILE A 467     -15.585  19.616  15.834  1.00  1.450          N  
ATOM   7135  CA  ILE A 467     -15.032  20.034  17.120  1.00  1.460          C  
ATOM   7136  C   ILE A 467     -16.139  20.543  18.036  1.00  1.510          C  
ATOM   7137  O   ILE A 467     -16.907  21.452  17.686  1.00  1.510          O  
ATOM   7138  CB  ILE A 467     -14.025  21.219  16.983  1.00  2.040          C  
ATOM   7139  CG1 ILE A 467     -12.841  20.872  16.066  1.00  2.040          C  
ATOM   7140  CG2 ILE A 467     -13.478  21.617  18.404  1.00  2.040          C  
ATOM   7141  CD1 ILE A 467     -11.995  22.052  15.591  1.00  2.040          C  
ATOM   7142  H   ILE A 467     -15.946  20.332  15.195  1.00  1.740          H  
ATOM   7143  HA  ILE A 467     -14.550  19.183  17.601  1.00  1.750          H  
ATOM   7144  HB  ILE A 467     -14.524  22.026  16.580  1.00  2.450          H  
ATOM   7145 1HG1 ILE A 467     -12.175  20.235  16.612  1.00  2.450          H  
ATOM   7146 2HG1 ILE A 467     -13.219  20.352  15.191  1.00  2.450          H  
ATOM   7147 1HG2 ILE A 467     -12.799  22.457  18.327  1.00  2.450          H  
ATOM   7148 2HG2 ILE A 467     -14.293  21.906  19.061  1.00  2.450          H  
ATOM   7149 3HG2 ILE A 467     -12.949  20.767  18.835  1.00  2.450          H  
ATOM   7150 1HD1 ILE A 467     -11.188  21.679  14.961  1.00  2.450          H  
ATOM   7151 2HD1 ILE A 467     -12.616  22.736  15.012  1.00  2.450          H  
ATOM   7152 3HD1 ILE A 467     -11.567  22.583  16.433  1.00  2.450          H  
ATOM   7153  N   PHE A 468     -16.191  19.975  19.227  1.00  1.590          N  
ATOM   7154  CA  PHE A 468     -17.119  20.410  20.261  1.00  1.660          C  
ATOM   7155  C   PHE A 468     -16.269  20.898  21.408  1.00  1.660          C  
ATOM   7156  O   PHE A 468     -15.466  20.130  21.959  1.00  1.670          O  
ATOM   7157  CB  PHE A 468     -18.035  19.279  20.694  1.00  2.300          C  
ATOM   7158  CG  PHE A 468     -18.872  18.838  19.583  1.00  2.300          C  
ATOM   7159  CD1 PHE A 468     -18.454  17.802  18.762  1.00  2.300          C  
ATOM   7160  CD2 PHE A 468     -20.070  19.479  19.312  1.00  2.300          C  
ATOM   7161  CE1 PHE A 468     -19.213  17.413  17.705  1.00  2.300          C  
ATOM   7162  CE2 PHE A 468     -20.828  19.094  18.249  1.00  2.300          C  
ATOM   7163  CZ  PHE A 468     -20.395  18.056  17.439  1.00  2.300          C  
ATOM   7164  H   PHE A 468     -15.546  19.198  19.406  1.00  1.910          H  
ATOM   7165  HA  PHE A 468     -17.722  21.243  19.892  1.00  1.990          H  
ATOM   7166 1HB  PHE A 468     -17.447  18.446  21.047  1.00  2.760          H  
ATOM   7167 2HB  PHE A 468     -18.675  19.609  21.507  1.00  2.760          H  
ATOM   7168  HD1 PHE A 468     -17.505  17.296  18.965  1.00  2.760          H  
ATOM   7169  HD2 PHE A 468     -20.401  20.306  19.952  1.00  2.760          H  
ATOM   7170  HE1 PHE A 468     -18.875  16.594  17.072  1.00  2.760          H  
ATOM   7171  HE2 PHE A 468     -21.759  19.606  18.046  1.00  2.760          H  
ATOM   7172  HZ  PHE A 468     -20.977  17.746  16.598  1.00  2.760          H  
ATOM   7173  N   ALA A 469     -16.433  22.159  21.801  1.00  1.680          N  
ATOM   7174  CA  ALA A 469     -15.543  22.665  22.835  1.00  1.700          C  
ATOM   7175  C   ALA A 469     -16.147  23.707  23.754  1.00  1.760          C  
ATOM   7176  O   ALA A 469     -17.083  24.435  23.398  1.00  1.750          O  
ATOM   7177  CB  ALA A 469     -14.325  23.262  22.175  1.00  2.370          C  
ATOM   7178  H   ALA A 469     -17.132  22.760  21.344  1.00  2.020          H  
ATOM   7179  HA  ALA A 469     -15.243  21.823  23.454  1.00  2.040          H  
ATOM   7180 1HB  ALA A 469     -13.670  23.549  22.956  1.00  2.850          H  
ATOM   7181 2HB  ALA A 469     -13.851  22.527  21.544  1.00  2.850          H  
ATOM   7182 3HB  ALA A 469     -14.609  24.124  21.573  1.00  2.850          H  
ATOM   7183  N   THR A 470     -15.559  23.803  24.941  1.00  1.850          N  
ATOM   7184  CA  THR A 470     -15.969  24.788  25.916  1.00  1.930          C  
ATOM   7185  C   THR A 470     -14.987  25.983  25.919  1.00  1.930          C  
ATOM   7186  O   THR A 470     -13.753  25.835  25.903  1.00  1.980          O  
ATOM   7187  CB  THR A 470     -16.094  24.143  27.322  1.00  2.670          C  
ATOM   7188  OG1 THR A 470     -17.058  23.066  27.298  1.00  2.670          O  
ATOM   7189  CG2 THR A 470     -16.602  25.165  28.279  1.00  2.670          C  
ATOM   7190  H   THR A 470     -14.813  23.149  25.195  1.00  2.220          H  
ATOM   7191  HA  THR A 470     -16.950  25.159  25.639  1.00  2.320          H  
ATOM   7192  HB  THR A 470     -15.142  23.763  27.647  1.00  3.200          H  
ATOM   7193  HG1 THR A 470     -17.075  22.661  28.170  1.00  3.200          H  
ATOM   7194 1HG2 THR A 470     -16.708  24.714  29.263  1.00  3.200          H  
ATOM   7195 2HG2 THR A 470     -15.920  26.002  28.348  1.00  3.200          H  
ATOM   7196 3HG2 THR A 470     -17.572  25.520  27.930  1.00  3.200          H  
ATOM   7197  N   ALA A 471     -15.540  27.184  25.859  1.00  1.940          N  
ATOM   7198  CA  ALA A 471     -14.731  28.386  25.865  1.00  1.950          C  
ATOM   7199  C   ALA A 471     -14.015  28.587  27.193  1.00  1.990          C  
ATOM   7200  O   ALA A 471     -14.596  28.340  28.248  1.00  1.970          O  
ATOM   7201  CB  ALA A 471     -15.569  29.637  25.626  1.00  2.730          C  
ATOM   7202  H   ALA A 471     -16.556  27.239  25.838  1.00  2.330          H  
ATOM   7203  HA  ALA A 471     -14.019  28.280  25.065  1.00  2.340          H  
ATOM   7204 1HB  ALA A 471     -14.924  30.517  25.621  1.00  3.270          H  
ATOM   7205 2HB  ALA A 471     -16.083  29.586  24.696  1.00  3.270          H  
ATOM   7206 3HB  ALA A 471     -16.285  29.730  26.427  1.00  3.270          H  
ATOM   7207  N   PRO A 472     -12.774  29.082  27.175  1.00  2.420          N  
ATOM   7208  CA  PRO A 472     -11.985  29.489  28.312  1.00  2.670          C  
ATOM   7209  C   PRO A 472     -12.509  30.849  28.674  1.00  2.350          C  
ATOM   7210  O   PRO A 472     -13.390  31.366  27.983  1.00  2.560          O  
ATOM   7211  CB  PRO A 472     -10.565  29.520  27.752  1.00  4.000          C  
ATOM   7212  CG  PRO A 472     -10.759  29.937  26.316  1.00  4.000          C  
ATOM   7213  CD  PRO A 472     -12.047  29.261  25.882  1.00  4.000          C  
ATOM   7214  HA  PRO A 472     -12.101  28.787  29.146  1.00  3.200          H  
ATOM   7215 1HB  PRO A 472      -9.947  30.232  28.316  1.00  4.810          H  
ATOM   7216 2HB  PRO A 472     -10.097  28.528  27.852  1.00  4.810          H  
ATOM   7217 1HG  PRO A 472     -10.823  31.021  26.248  1.00  4.810          H  
ATOM   7218 2HG  PRO A 472      -9.892  29.629  25.699  1.00  4.810          H  
ATOM   7219 1HD  PRO A 472     -12.577  29.950  25.205  1.00  4.810          H  
ATOM   7220 2HD  PRO A 472     -11.810  28.289  25.416  1.00  4.810          H  
ATOM   7221  N   ALA A 473     -11.896  31.521  29.630  1.00  2.520          N  
ATOM   7222  CA  ALA A 473     -12.388  32.849  29.947  1.00  2.650          C  
ATOM   7223  C   ALA A 473     -11.618  33.873  29.132  1.00  2.580          C  
ATOM   7224  O   ALA A 473     -10.821  34.665  29.633  1.00  2.530          O  
ATOM   7225  CB  ALA A 473     -12.247  33.132  31.432  1.00  3.660          C  
ATOM   7226  H   ALA A 473     -11.147  31.107  30.168  1.00  3.020          H  
ATOM   7227  HA  ALA A 473     -13.440  32.911  29.669  1.00  3.180          H  
ATOM   7228 1HB  ALA A 473     -12.628  34.130  31.647  1.00  4.390          H  
ATOM   7229 2HB  ALA A 473     -12.815  32.397  31.999  1.00  4.390          H  
ATOM   7230 3HB  ALA A 473     -11.197  33.078  31.715  1.00  4.390          H  
ATOM   7231  N   ASN A 474     -11.886  33.804  27.835  1.00  2.970          N  
ATOM   7232  CA  ASN A 474     -11.326  34.656  26.804  1.00  3.260          C  
ATOM   7233  C   ASN A 474     -12.434  35.548  26.304  1.00  3.190          C  
ATOM   7234  O   ASN A 474     -13.325  35.086  25.587  1.00  3.660          O  
ATOM   7235  CB  ASN A 474     -10.707  33.879  25.657  1.00  4.450          C  
ATOM   7236  CG  ASN A 474     -10.037  34.800  24.595  1.00  4.450          C  
ATOM   7237  OD1 ASN A 474     -10.369  36.007  24.440  1.00  4.450          O  
ATOM   7238  ND2 ASN A 474      -9.100  34.234  23.865  1.00  4.450          N  
ATOM   7239  H   ASN A 474     -12.576  33.091  27.584  1.00  3.560          H  
ATOM   7240  HA  ASN A 474     -10.560  35.295  27.246  1.00  3.910          H  
ATOM   7241 1HB  ASN A 474      -9.950  33.204  26.053  1.00  5.340          H  
ATOM   7242 2HB  ASN A 474     -11.473  33.270  25.172  1.00  5.340          H  
ATOM   7243 1HD2 ASN A 474      -8.621  34.761  23.158  1.00  5.340          H  
ATOM   7244 2HD2 ASN A 474      -8.861  33.272  24.013  1.00  5.340          H  
ATOM   7245  N   LEU A 475     -12.358  36.819  26.675  1.00  3.110          N  
ATOM   7246  CA  LEU A 475     -13.389  37.821  26.416  1.00  3.390          C  
ATOM   7247  C   LEU A 475     -13.653  38.061  24.941  1.00  3.020          C  
ATOM   7248  O   LEU A 475     -14.657  38.674  24.580  1.00  3.320          O  
ATOM   7249  CB  LEU A 475     -12.987  39.150  27.067  1.00  4.630          C  
ATOM   7250  CG  LEU A 475     -12.918  39.183  28.626  1.00  4.630          C  
ATOM   7251  CD1 LEU A 475     -12.351  40.529  29.060  1.00  4.630          C  
ATOM   7252  CD2 LEU A 475     -14.307  38.966  29.233  1.00  4.630          C  
ATOM   7253  H   LEU A 475     -11.551  37.087  27.224  1.00  3.730          H  
ATOM   7254  HA  LEU A 475     -14.319  37.463  26.847  1.00  4.070          H  
ATOM   7255 1HB  LEU A 475     -12.007  39.434  26.684  1.00  5.560          H  
ATOM   7256 2HB  LEU A 475     -13.702  39.911  26.754  1.00  5.560          H  
ATOM   7257  HG  LEU A 475     -12.248  38.400  28.980  1.00  5.560          H  
ATOM   7258 1HD1 LEU A 475     -12.283  40.561  30.148  1.00  5.560          H  
ATOM   7259 2HD1 LEU A 475     -11.357  40.663  28.633  1.00  5.560          H  
ATOM   7260 3HD1 LEU A 475     -13.005  41.329  28.715  1.00  5.560          H  
ATOM   7261 1HD2 LEU A 475     -14.232  39.002  30.320  1.00  5.560          H  
ATOM   7262 2HD2 LEU A 475     -14.982  39.752  28.891  1.00  5.560          H  
ATOM   7263 3HD2 LEU A 475     -14.706  38.001  28.944  1.00  5.560          H  
ATOM   7264  N   THR A 476     -12.743  37.617  24.084  1.00  2.730          N  
ATOM   7265  CA  THR A 476     -12.906  37.786  22.655  1.00  2.610          C  
ATOM   7266  C   THR A 476     -14.218  37.131  22.236  1.00  2.320          C  
ATOM   7267  O   THR A 476     -14.984  37.672  21.424  1.00  2.410          O  
ATOM   7268  CB  THR A 476     -11.763  37.122  21.858  1.00  3.700          C  
ATOM   7269  OG1 THR A 476     -10.492  37.660  22.264  1.00  3.700          O  
ATOM   7270  CG2 THR A 476     -11.968  37.428  20.381  1.00  3.700          C  
ATOM   7271  H   THR A 476     -11.930  37.114  24.431  1.00  3.280          H  
ATOM   7272  HA  THR A 476     -12.950  38.849  22.420  1.00  3.130          H  
ATOM   7273  HB  THR A 476     -11.772  36.044  22.015  1.00  4.440          H  
ATOM   7274  HG1 THR A 476     -10.238  37.225  23.099  1.00  4.440          H  
ATOM   7275 1HG2 THR A 476     -11.174  36.967  19.799  1.00  4.440          H  
ATOM   7276 2HG2 THR A 476     -12.921  37.035  20.054  1.00  4.440          H  
ATOM   7277 3HG2 THR A 476     -11.957  38.503  20.223  1.00  4.440          H  
ATOM   7278  N   ILE A 477     -14.508  35.947  22.773  1.00  2.130          N  
ATOM   7279  CA  ILE A 477     -15.703  35.301  22.297  1.00  2.010          C  
ATOM   7280  C   ILE A 477     -16.847  35.742  23.183  1.00  2.030          C  
ATOM   7281  O   ILE A 477     -17.138  35.139  24.219  1.00  2.210          O  
ATOM   7282  CB  ILE A 477     -15.552  33.774  22.284  1.00  2.860          C  
ATOM   7283  CG1 ILE A 477     -14.313  33.391  21.403  1.00  2.860          C  
ATOM   7284  CG2 ILE A 477     -16.833  33.170  21.688  1.00  2.860          C  
ATOM   7285  CD1 ILE A 477     -13.897  31.950  21.490  1.00  2.860          C  
ATOM   7286  H   ILE A 477     -13.939  35.545  23.523  1.00  2.560          H  
ATOM   7287  HA  ILE A 477     -15.912  35.629  21.278  1.00  2.410          H  
ATOM   7288  HB  ILE A 477     -15.393  33.404  23.298  1.00  3.430          H  
ATOM   7289 1HG1 ILE A 477     -14.530  33.631  20.357  1.00  3.430          H  
ATOM   7290 2HG1 ILE A 477     -13.465  33.995  21.720  1.00  3.430          H  
ATOM   7291 1HG2 ILE A 477     -16.776  32.094  21.659  1.00  3.430          H  
ATOM   7292 2HG2 ILE A 477     -17.686  33.458  22.287  1.00  3.430          H  
ATOM   7293 3HG2 ILE A 477     -16.968  33.554  20.674  1.00  3.430          H  
ATOM   7294 1HD1 ILE A 477     -13.021  31.798  20.865  1.00  3.430          H  
ATOM   7295 2HD1 ILE A 477     -13.648  31.712  22.525  1.00  3.430          H  
ATOM   7296 3HD1 ILE A 477     -14.694  31.302  21.149  1.00  3.430          H  
ATOM   7297  N   THR A 478     -17.471  36.816  22.743  1.00  2.130          N  
ATOM   7298  CA  THR A 478     -18.551  37.482  23.445  1.00  2.240          C  
ATOM   7299  C   THR A 478     -19.693  36.512  23.650  1.00  2.240          C  
ATOM   7300  O   THR A 478     -20.054  35.769  22.742  1.00  2.460          O  
ATOM   7301  CB  THR A 478     -18.996  38.743  22.682  1.00  3.090          C  
ATOM   7302  OG1 THR A 478     -17.894  39.666  22.594  1.00  3.090          O  
ATOM   7303  CG2 THR A 478     -20.175  39.419  23.367  1.00  3.090          C  
ATOM   7304  H   THR A 478     -17.078  37.221  21.895  1.00  2.560          H  
ATOM   7305  HA  THR A 478     -18.190  37.794  24.424  1.00  2.690          H  
ATOM   7306  HB  THR A 478     -19.272  38.462  21.695  1.00  3.710          H  
ATOM   7307  HG1 THR A 478     -17.170  39.271  22.093  1.00  3.710          H  
ATOM   7308 1HG2 THR A 478     -20.459  40.299  22.794  1.00  3.710          H  
ATOM   7309 2HG2 THR A 478     -21.026  38.738  23.412  1.00  3.710          H  
ATOM   7310 3HG2 THR A 478     -19.894  39.717  24.374  1.00  3.710          H  
ATOM   7311  N   LYS A 479     -20.238  36.478  24.856  1.00  2.180          N  
ATOM   7312  CA  LYS A 479     -21.299  35.536  25.132  1.00  2.180          C  
ATOM   7313  C   LYS A 479     -22.660  35.967  24.553  1.00  2.120          C  
ATOM   7314  O   LYS A 479     -22.980  37.157  24.588  1.00  2.280          O  
ATOM   7315  CB  LYS A 479     -21.459  35.383  26.649  1.00  3.050          C  
ATOM   7316  CG  LYS A 479     -20.237  34.784  27.377  1.00  3.050          C  
ATOM   7317  CD  LYS A 479     -20.552  34.481  28.835  1.00  3.050          C  
ATOM   7318  CE  LYS A 479     -19.378  33.780  29.530  1.00  3.050          C  
ATOM   7319  NZ  LYS A 479     -19.684  33.463  30.954  1.00  3.050          N  
ATOM   7320  H   LYS A 479     -19.906  37.110  25.571  1.00  2.620          H  
ATOM   7321  HA  LYS A 479     -20.992  34.590  24.731  1.00  2.620          H  
ATOM   7322 1HB  LYS A 479     -21.663  36.359  27.089  1.00  3.660          H  
ATOM   7323 2HB  LYS A 479     -22.327  34.749  26.855  1.00  3.660          H  
ATOM   7324 1HG  LYS A 479     -19.865  33.915  26.893  1.00  3.660          H  
ATOM   7325 2HG  LYS A 479     -19.441  35.524  27.355  1.00  3.660          H  
ATOM   7326 1HD  LYS A 479     -20.776  35.409  29.363  1.00  3.660          H  
ATOM   7327 2HD  LYS A 479     -21.426  33.830  28.890  1.00  3.660          H  
ATOM   7328 1HE  LYS A 479     -19.169  32.846  29.005  1.00  3.660          H  
ATOM   7329 2HE  LYS A 479     -18.496  34.416  29.488  1.00  3.660          H  
ATOM   7330 1HZ  LYS A 479     -18.894  32.966  31.395  1.00  3.660          H  
ATOM   7331 2HZ  LYS A 479     -19.874  34.304  31.467  1.00  3.660          H  
ATOM   7332 3HZ  LYS A 479     -20.491  32.860  30.993  1.00  3.660          H  
ATOM   7333  N   PRO A 480     -23.455  35.040  23.974  1.00  2.070          N  
ATOM   7334  CA  PRO A 480     -24.855  35.196  23.630  1.00  2.180          C  
ATOM   7335  C   PRO A 480     -25.621  35.411  24.925  1.00  2.270          C  
ATOM   7336  O   PRO A 480     -25.197  34.909  25.964  1.00  2.300          O  
ATOM   7337  CB  PRO A 480     -25.214  33.855  22.969  1.00  3.270          C  
ATOM   7338  CG  PRO A 480     -23.902  33.298  22.492  1.00  3.270          C  
ATOM   7339  CD  PRO A 480     -22.891  33.768  23.509  1.00  3.270          C  
ATOM   7340  HA  PRO A 480     -24.978  36.046  22.941  1.00  2.620          H  
ATOM   7341 1HB  PRO A 480     -25.721  33.200  23.702  1.00  3.920          H  
ATOM   7342 2HB  PRO A 480     -25.931  34.015  22.148  1.00  3.920          H  
ATOM   7343 1HG  PRO A 480     -23.960  32.202  22.432  1.00  3.920          H  
ATOM   7344 2HG  PRO A 480     -23.688  33.658  21.466  1.00  3.920          H  
ATOM   7345 1HD  PRO A 480     -22.846  33.081  24.316  1.00  3.920          H  
ATOM   7346 2HD  PRO A 480     -21.935  33.899  23.004  1.00  3.920          H  
ATOM   7347  N   SER A 481     -26.754  36.106  24.885  1.00  2.370          N  
ATOM   7348  CA  SER A 481     -27.566  36.222  26.096  1.00  2.390          C  
ATOM   7349  C   SER A 481     -28.220  34.877  26.444  1.00  2.500          C  
ATOM   7350  O   SER A 481     -28.443  34.557  27.616  1.00  2.800          O  
ATOM   7351  CB  SER A 481     -28.633  37.271  25.887  1.00  3.340          C  
ATOM   7352  OG  SER A 481     -29.533  36.860  24.893  1.00  3.340          O  
ATOM   7353  H   SER A 481     -27.072  36.543  24.032  1.00  2.840          H  
ATOM   7354  HA  SER A 481     -26.920  36.522  26.924  1.00  2.870          H  
ATOM   7355 1HB  SER A 481     -29.168  37.438  26.821  1.00  4.010          H  
ATOM   7356 2HB  SER A 481     -28.169  38.213  25.598  1.00  4.010          H  
ATOM   7357  HG  SER A 481     -30.151  37.591  24.775  1.00  4.010          H  
ATOM   7358  N   SER A 482     -28.492  34.083  25.409  1.00  2.420          N  
ATOM   7359  CA  SER A 482     -29.079  32.755  25.518  1.00  2.680          C  
ATOM   7360  C   SER A 482     -28.804  31.969  24.237  1.00  2.530          C  
ATOM   7361  O   SER A 482     -28.530  32.567  23.182  1.00  2.320          O  
ATOM   7362  CB  SER A 482     -30.565  32.858  25.781  1.00  3.650          C  
ATOM   7363  OG  SER A 482     -31.243  33.410  24.682  1.00  3.650          O  
ATOM   7364  H   SER A 482     -28.339  34.453  24.484  1.00  2.900          H  
ATOM   7365  HA  SER A 482     -28.629  32.232  26.349  1.00  3.220          H  
ATOM   7366 1HB  SER A 482     -30.947  31.869  25.993  1.00  4.380          H  
ATOM   7367 2HB  SER A 482     -30.737  33.469  26.663  1.00  4.380          H  
ATOM   7368  HG  SER A 482     -32.162  33.503  24.952  1.00  4.380          H  
ATOM   7369  N   TYR A 483     -28.900  30.632  24.297  1.00  2.820          N  
ATOM   7370  CA  TYR A 483     -28.785  29.858  23.065  1.00  2.820          C  
ATOM   7371  C   TYR A 483     -30.139  29.510  22.509  1.00  2.610          C  
ATOM   7372  O   TYR A 483     -31.007  28.991  23.214  1.00  2.880          O  
ATOM   7373  CB  TYR A 483     -27.983  28.584  23.227  1.00  3.950          C  
ATOM   7374  CG  TYR A 483     -28.090  27.689  21.973  1.00  3.950          C  
ATOM   7375  CD1 TYR A 483     -27.344  27.952  20.851  1.00  3.950          C  
ATOM   7376  CD2 TYR A 483     -28.959  26.598  21.958  1.00  3.950          C  
ATOM   7377  CE1 TYR A 483     -27.451  27.132  19.752  1.00  3.950          C  
ATOM   7378  CE2 TYR A 483     -29.035  25.787  20.869  1.00  3.950          C  
ATOM   7379  CZ  TYR A 483     -28.293  26.040  19.784  1.00  3.950          C  
ATOM   7380  OH  TYR A 483     -28.368  25.196  18.728  1.00  3.950          O  
ATOM   7381  H   TYR A 483     -29.107  30.145  25.177  1.00  3.380          H  
ATOM   7382  HA  TYR A 483     -28.280  30.469  22.317  1.00  3.380          H  
ATOM   7383 1HB  TYR A 483     -26.932  28.834  23.378  1.00  4.740          H  
ATOM   7384 2HB  TYR A 483     -28.314  28.041  24.091  1.00  4.740          H  
ATOM   7385  HD1 TYR A 483     -26.677  28.803  20.832  1.00  4.740          H  
ATOM   7386  HD2 TYR A 483     -29.561  26.370  22.806  1.00  4.740          H  
ATOM   7387  HE1 TYR A 483     -26.868  27.336  18.866  1.00  4.740          H  
ATOM   7388  HE2 TYR A 483     -29.684  24.924  20.879  1.00  4.740          H  
ATOM   7389  HH  TYR A 483     -28.966  24.476  18.934  1.00  4.740          H  
ATOM   7390  N   SER A 484     -30.304  29.733  21.223  1.00  2.340          N  
ATOM   7391  CA  SER A 484     -31.552  29.433  20.548  1.00  2.290          C  
ATOM   7392  C   SER A 484     -31.459  28.501  19.368  1.00  2.300          C  
ATOM   7393  O   SER A 484     -30.502  28.523  18.590  1.00  2.440          O  
ATOM   7394  CB  SER A 484     -32.155  30.707  20.047  1.00  3.230          C  
ATOM   7395  OG  SER A 484     -32.601  31.521  21.098  1.00  3.230          O  
ATOM   7396  H   SER A 484     -29.546  30.160  20.687  1.00  2.810          H  
ATOM   7397  HA  SER A 484     -32.229  28.981  21.273  1.00  2.750          H  
ATOM   7398 1HB  SER A 484     -31.397  31.235  19.483  1.00  3.870          H  
ATOM   7399 2HB  SER A 484     -32.931  30.486  19.365  1.00  3.870          H  
ATOM   7400  HG  SER A 484     -31.807  31.771  21.587  1.00  3.870          H  
ATOM   7401  N   PHE A 485     -32.549  27.779  19.147  1.00  2.320          N  
ATOM   7402  CA  PHE A 485     -32.647  26.998  17.931  1.00  2.350          C  
ATOM   7403  C   PHE A 485     -34.100  26.848  17.510  1.00  2.370          C  
ATOM   7404  O   PHE A 485     -35.025  27.119  18.286  1.00  2.560          O  
ATOM   7405  CB  PHE A 485     -31.960  25.642  18.071  1.00  3.280          C  
ATOM   7406  CG  PHE A 485     -32.588  24.643  18.970  1.00  3.280          C  
ATOM   7407  CD1 PHE A 485     -33.408  23.662  18.448  1.00  3.280          C  
ATOM   7408  CD2 PHE A 485     -32.374  24.663  20.320  1.00  3.280          C  
ATOM   7409  CE1 PHE A 485     -33.978  22.730  19.249  1.00  3.280          C  
ATOM   7410  CE2 PHE A 485     -32.939  23.717  21.132  1.00  3.280          C  
ATOM   7411  CZ  PHE A 485     -33.742  22.744  20.590  1.00  3.280          C  
ATOM   7412  H   PHE A 485     -33.297  27.776  19.852  1.00  2.780          H  
ATOM   7413  HA  PHE A 485     -32.129  27.532  17.144  1.00  2.820          H  
ATOM   7414 1HB  PHE A 485     -31.866  25.196  17.099  1.00  3.930          H  
ATOM   7415 2HB  PHE A 485     -30.952  25.812  18.425  1.00  3.930          H  
ATOM   7416  HD1 PHE A 485     -33.595  23.631  17.383  1.00  3.930          H  
ATOM   7417  HD2 PHE A 485     -31.757  25.439  20.747  1.00  3.930          H  
ATOM   7418  HE1 PHE A 485     -34.615  21.980  18.818  1.00  3.930          H  
ATOM   7419  HE2 PHE A 485     -32.759  23.741  22.208  1.00  3.930          H  
ATOM   7420  HZ  PHE A 485     -34.197  21.992  21.232  1.00  3.930          H  
ATOM   7421  N   ILE A 486     -34.292  26.429  16.264  1.00  2.430          N  
ATOM   7422  CA  ILE A 486     -35.617  26.177  15.720  1.00  2.600          C  
ATOM   7423  C   ILE A 486     -35.912  24.701  15.945  1.00  2.510          C  
ATOM   7424  O   ILE A 486     -35.129  23.839  15.536  1.00  2.540          O  
ATOM   7425  CB  ILE A 486     -35.682  26.565  14.222  1.00  3.570          C  
ATOM   7426  CG1 ILE A 486     -35.369  28.093  14.080  1.00  3.570          C  
ATOM   7427  CG2 ILE A 486     -37.070  26.227  13.644  1.00  3.570          C  
ATOM   7428  CD1 ILE A 486     -35.136  28.587  12.651  1.00  3.570          C  
ATOM   7429  H   ILE A 486     -33.487  26.237  15.686  1.00  2.920          H  
ATOM   7430  HA  ILE A 486     -36.353  26.766  16.259  1.00  3.120          H  
ATOM   7431  HB  ILE A 486     -34.922  26.014  13.669  1.00  4.290          H  
ATOM   7432 1HG1 ILE A 486     -36.195  28.646  14.497  1.00  4.290          H  
ATOM   7433 2HG1 ILE A 486     -34.478  28.318  14.660  1.00  4.290          H  
ATOM   7434 1HG2 ILE A 486     -37.120  26.487  12.595  1.00  4.290          H  
ATOM   7435 2HG2 ILE A 486     -37.248  25.160  13.743  1.00  4.290          H  
ATOM   7436 3HG2 ILE A 486     -37.845  26.774  14.187  1.00  4.290          H  
ATOM   7437 1HD1 ILE A 486     -34.918  29.650  12.673  1.00  4.290          H  
ATOM   7438 2HD1 ILE A 486     -34.292  28.060  12.218  1.00  4.290          H  
ATOM   7439 3HD1 ILE A 486     -36.011  28.419  12.043  1.00  4.290          H  
ATOM   7440  N   SER A 487     -36.992  24.414  16.676  1.00  2.620          N  
ATOM   7441  CA  SER A 487     -37.328  23.053  17.052  1.00  2.680          C  
ATOM   7442  C   SER A 487     -38.212  22.375  16.017  1.00  2.730          C  
ATOM   7443  O   SER A 487     -38.311  21.146  15.964  1.00  2.870          O  
ATOM   7444  CB  SER A 487     -38.011  23.043  18.401  1.00  3.730          C  
ATOM   7445  OG  SER A 487     -39.262  23.652  18.323  1.00  3.730          O  
ATOM   7446  H   SER A 487     -37.633  25.158  16.943  1.00  3.140          H  
ATOM   7447  HA  SER A 487     -36.401  22.510  17.132  1.00  3.220          H  
ATOM   7448 1HB  SER A 487     -38.119  22.019  18.750  1.00  4.470          H  
ATOM   7449 2HB  SER A 487     -37.389  23.577  19.123  1.00  4.470          H  
ATOM   7450  HG  SER A 487     -39.597  23.687  19.223  1.00  4.470          H  
ATOM   7451  N   LYS A 488     -38.846  23.191  15.192  1.00  2.690          N  
ATOM   7452  CA  LYS A 488     -39.687  22.724  14.106  1.00  2.760          C  
ATOM   7453  C   LYS A 488     -39.781  23.768  12.992  1.00  2.740          C  
ATOM   7454  O   LYS A 488     -39.854  24.975  13.243  1.00  2.770          O  
ATOM   7455  CB  LYS A 488     -41.057  22.317  14.633  1.00  3.840          C  
ATOM   7456  CG  LYS A 488     -42.029  21.818  13.608  1.00  3.840          C  
ATOM   7457  CD  LYS A 488     -43.329  21.414  14.268  1.00  3.840          C  
ATOM   7458  CE  LYS A 488     -44.347  21.044  13.229  1.00  3.840          C  
ATOM   7459  NZ  LYS A 488     -45.655  20.686  13.812  1.00  3.840          N  
ATOM   7460  H   LYS A 488     -38.785  24.192  15.385  1.00  3.230          H  
ATOM   7461  HA  LYS A 488     -39.225  21.836  13.681  1.00  3.310          H  
ATOM   7462 1HB  LYS A 488     -40.926  21.519  15.364  1.00  4.600          H  
ATOM   7463 2HB  LYS A 488     -41.498  23.115  15.134  1.00  4.600          H  
ATOM   7464 1HG  LYS A 488     -42.248  22.604  12.882  1.00  4.600          H  
ATOM   7465 2HG  LYS A 488     -41.603  20.961  13.082  1.00  4.600          H  
ATOM   7466 1HD  LYS A 488     -43.157  20.560  14.926  1.00  4.600          H  
ATOM   7467 2HD  LYS A 488     -43.710  22.243  14.865  1.00  4.600          H  
ATOM   7468 1HE  LYS A 488     -44.488  21.901  12.568  1.00  4.600          H  
ATOM   7469 2HE  LYS A 488     -43.980  20.204  12.641  1.00  4.600          H  
ATOM   7470 1HZ  LYS A 488     -46.276  20.488  13.014  1.00  4.600          H  
ATOM   7471 2HZ  LYS A 488     -45.581  19.879  14.408  1.00  4.600          H  
ATOM   7472 3HZ  LYS A 488     -46.030  21.459  14.334  1.00  4.600          H  
ATOM   7473  N   CYS A 489     -39.815  23.275  11.757  1.00  2.740          N  
ATOM   7474  CA  CYS A 489     -39.970  24.083  10.548  1.00  2.770          C  
ATOM   7475  C   CYS A 489     -40.715  23.244   9.511  1.00  2.840          C  
ATOM   7476  O   CYS A 489     -40.257  22.165   9.125  1.00  2.830          O  
ATOM   7477  CB  CYS A 489     -38.593  24.521  10.022  1.00  3.870          C  
ATOM   7478  SG  CYS A 489     -38.615  25.624   8.564  1.00  3.870          S  
ATOM   7479  H   CYS A 489     -39.754  22.275  11.653  1.00  3.290          H  
ATOM   7480  HA  CYS A 489     -40.561  24.965  10.780  1.00  3.320          H  
ATOM   7481 1HB  CYS A 489     -38.053  25.034  10.818  1.00  4.640          H  
ATOM   7482 2HB  CYS A 489     -38.013  23.640   9.756  1.00  4.640          H  
ATOM   7483  N   SER A 490     -41.892  23.741   9.111  1.00  3.010          N  
ATOM   7484  CA  SER A 490     -42.815  23.031   8.210  1.00  3.090          C  
ATOM   7485  C   SER A 490     -43.699  23.965   7.382  1.00  3.320          C  
ATOM   7486  O   SER A 490     -43.758  25.173   7.631  1.00  3.500          O  
ATOM   7487  CB  SER A 490     -43.737  22.118   9.010  1.00  4.290          C  
ATOM   7488  OG  SER A 490     -44.621  22.857   9.811  1.00  4.290          O  
ATOM   7489  H   SER A 490     -42.161  24.659   9.487  1.00  3.610          H  
ATOM   7490  HA  SER A 490     -42.238  22.412   7.542  1.00  3.710          H  
ATOM   7491 1HB  SER A 490     -44.308  21.493   8.328  1.00  5.150          H  
ATOM   7492 2HB  SER A 490     -43.143  21.457   9.637  1.00  5.150          H  
ATOM   7493  HG  SER A 490     -45.259  22.220  10.163  1.00  5.150          H  
ATOM   7494  N   ARG A 491     -44.368  23.416   6.362  1.00  3.460          N  
ATOM   7495  CA  ARG A 491     -45.326  24.223   5.604  1.00  3.740          C  
ATOM   7496  C   ARG A 491     -46.767  23.783   5.857  1.00  3.700          C  
ATOM   7497  O   ARG A 491     -47.061  22.594   6.031  1.00  3.740          O  
ATOM   7498  CB  ARG A 491     -45.060  24.200   4.100  1.00  5.120          C  
ATOM   7499  CG  ARG A 491     -43.769  24.857   3.682  1.00  5.120          C  
ATOM   7500  CD  ARG A 491     -43.615  24.972   2.216  1.00  5.120          C  
ATOM   7501  NE  ARG A 491     -42.457  25.808   1.859  1.00  5.120          N  
ATOM   7502  CZ  ARG A 491     -41.175  25.401   1.733  1.00  5.120          C  
ATOM   7503  NH1 ARG A 491     -40.841  24.145   1.927  1.00  5.120          N  
ATOM   7504  NH2 ARG A 491     -40.242  26.281   1.400  1.00  5.120          N  
ATOM   7505  H   ARG A 491     -44.217  22.428   6.143  1.00  4.150          H  
ATOM   7506  HA  ARG A 491     -45.232  25.253   5.932  1.00  4.490          H  
ATOM   7507 1HB  ARG A 491     -45.036  23.168   3.753  1.00  6.150          H  
ATOM   7508 2HB  ARG A 491     -45.879  24.706   3.583  1.00  6.150          H  
ATOM   7509 1HG  ARG A 491     -43.667  25.841   4.144  1.00  6.150          H  
ATOM   7510 2HG  ARG A 491     -42.985  24.212   4.010  1.00  6.150          H  
ATOM   7511 1HD  ARG A 491     -43.487  23.987   1.776  1.00  6.150          H  
ATOM   7512 2HD  ARG A 491     -44.509  25.439   1.797  1.00  6.150          H  
ATOM   7513  HE  ARG A 491     -42.647  26.786   1.684  1.00  6.150          H  
ATOM   7514 1HH1 ARG A 491     -41.542  23.464   2.179  1.00  6.150          H  
ATOM   7515 2HH1 ARG A 491     -39.879  23.858   1.819  1.00  6.150          H  
ATOM   7516 1HH2 ARG A 491     -40.488  27.253   1.242  1.00  6.150          H  
ATOM   7517 2HH2 ARG A 491     -39.281  25.985   1.296  1.00  6.150          H  
ATOM   7518  N   LEU A 492     -47.679  24.750   5.849  1.00  3.780          N  
ATOM   7519  CA  LEU A 492     -49.100  24.481   6.030  1.00  3.780          C  
ATOM   7520  C   LEU A 492     -49.815  24.467   4.691  1.00  4.070          C  
ATOM   7521  O   LEU A 492     -49.589  25.347   3.845  1.00  4.300          O  
ATOM   7522  CB  LEU A 492     -49.713  25.581   6.900  1.00  5.290          C  
ATOM   7523  CG  LEU A 492     -49.044  25.819   8.272  1.00  5.290          C  
ATOM   7524  CD1 LEU A 492     -49.710  26.995   8.959  1.00  5.290          C  
ATOM   7525  CD2 LEU A 492     -49.135  24.555   9.118  1.00  5.290          C  
ATOM   7526  H   LEU A 492     -47.359  25.709   5.734  1.00  4.540          H  
ATOM   7527  HA  LEU A 492     -49.233  23.502   6.488  1.00  4.540          H  
ATOM   7528 1HB  LEU A 492     -49.679  26.496   6.346  1.00  6.350          H  
ATOM   7529 2HB  LEU A 492     -50.758  25.334   7.075  1.00  6.350          H  
ATOM   7530  HG  LEU A 492     -47.998  26.079   8.121  1.00  6.350          H  
ATOM   7531 1HD1 LEU A 492     -49.222  27.174   9.917  1.00  6.350          H  
ATOM   7532 2HD1 LEU A 492     -49.617  27.881   8.343  1.00  6.350          H  
ATOM   7533 3HD1 LEU A 492     -50.764  26.776   9.123  1.00  6.350          H  
ATOM   7534 1HD2 LEU A 492     -48.667  24.709  10.084  1.00  6.350          H  
ATOM   7535 2HD2 LEU A 492     -50.179  24.282   9.272  1.00  6.350          H  
ATOM   7536 3HD2 LEU A 492     -48.619  23.754   8.608  1.00  6.350          H  
ATOM   7537  N   THR A 493     -50.741  23.515   4.529  1.00  4.180          N  
ATOM   7538  CA  THR A 493     -51.522  23.389   3.296  1.00  4.520          C  
ATOM   7539  C   THR A 493     -52.790  24.253   3.260  1.00  4.590          C  
ATOM   7540  O   THR A 493     -53.684  24.167   4.131  1.00  4.540          O  
ATOM   7541  CB  THR A 493     -51.895  21.912   3.072  1.00  6.190          C  
ATOM   7542  OG1 THR A 493     -50.698  21.136   2.929  1.00  6.190          O  
ATOM   7543  CG2 THR A 493     -52.744  21.728   1.839  1.00  6.190          C  
ATOM   7544  H   THR A 493     -50.862  22.814   5.268  1.00  5.020          H  
ATOM   7545  HA  THR A 493     -50.886  23.700   2.467  1.00  5.420          H  
ATOM   7546  HB  THR A 493     -52.442  21.567   3.928  1.00  7.430          H  
ATOM   7547  HG1 THR A 493     -50.223  21.114   3.766  1.00  7.430          H  
ATOM   7548 1HG2 THR A 493     -52.983  20.671   1.729  1.00  7.430          H  
ATOM   7549 2HG2 THR A 493     -53.670  22.291   1.926  1.00  7.430          H  
ATOM   7550 3HG2 THR A 493     -52.197  22.069   0.964  1.00  7.430          H  
ATOM   7551  N   GLY A 494     -52.863  25.090   2.223  1.00  4.900          N  
ATOM   7552  CA  GLY A 494     -53.971  26.009   2.062  1.00  5.100          C  
ATOM   7553  C   GLY A 494     -55.257  25.248   1.854  1.00  5.440          C  
ATOM   7554  O   GLY A 494     -55.275  24.191   1.227  1.00  5.830          O  
ATOM   7555  H   GLY A 494     -52.118  25.080   1.541  1.00  5.880          H  
ATOM   7556 1HA  GLY A 494     -54.053  26.642   2.946  1.00  6.120          H  
ATOM   7557 2HA  GLY A 494     -53.787  26.661   1.209  1.00  6.120          H  
ATOM   7558  N   ASP A 495     -56.328  25.798   2.402  1.00  5.570          N  
ATOM   7559  CA  ASP A 495     -57.685  25.267   2.365  1.00  6.090          C  
ATOM   7560  C   ASP A 495     -57.876  23.950   3.137  1.00  6.150          C  
ATOM   7561  O   ASP A 495     -58.985  23.411   3.156  1.00  6.470          O  
ATOM   7562  CB  ASP A 495     -58.160  25.105   0.920  1.00  8.320          C  
ATOM   7563  CG  ASP A 495     -58.202  26.446   0.177  1.00  8.320          C  
ATOM   7564  OD1 ASP A 495     -58.537  27.441   0.791  1.00  8.320          O  
ATOM   7565  OD2 ASP A 495     -57.903  26.466  -0.994  1.00  8.320          O  
ATOM   7566  H   ASP A 495     -56.200  26.678   2.883  1.00  6.680          H  
ATOM   7567  HA  ASP A 495     -58.336  26.007   2.832  1.00  7.310          H  
ATOM   7568 1HB  ASP A 495     -57.522  24.410   0.379  1.00  9.980          H  
ATOM   7569 2HB  ASP A 495     -59.163  24.681   0.920  1.00  9.980          H  
ATOM   7570  N   ASN A 496     -56.834  23.452   3.818  1.00  6.150          N  
ATOM   7571  CA  ASN A 496     -57.009  22.291   4.675  1.00  6.280          C  
ATOM   7572  C   ASN A 496     -56.779  22.699   6.127  1.00  5.860          C  
ATOM   7573  O   ASN A 496     -57.545  22.324   7.022  1.00  6.000          O  
ATOM   7574  CB  ASN A 496     -56.101  21.156   4.254  1.00  8.740          C  
ATOM   7575  CG  ASN A 496     -56.476  20.569   2.905  1.00  8.740          C  
ATOM   7576  OD1 ASN A 496     -55.682  20.587   1.966  1.00  8.740          O  
ATOM   7577  ND2 ASN A 496     -57.665  20.036   2.794  1.00  8.740          N  
ATOM   7578  H   ASN A 496     -55.914  23.898   3.774  1.00  7.380          H  
ATOM   7579  HA  ASN A 496     -58.040  21.949   4.603  1.00  7.540          H  
ATOM   7580 1HB  ASN A 496     -55.074  21.521   4.200  1.00 10.490          H  
ATOM   7581 2HB  ASN A 496     -56.124  20.372   5.002  1.00 10.490          H  
ATOM   7582 1HD2 ASN A 496     -57.952  19.635   1.923  1.00 10.490          H  
ATOM   7583 2HD2 ASN A 496     -58.290  20.033   3.571  1.00 10.490          H  
ATOM   7584  N   SER A 497     -55.684  23.438   6.366  1.00  5.680          N  
ATOM   7585  CA  SER A 497     -55.269  23.961   7.682  1.00  5.720          C  
ATOM   7586  C   SER A 497     -54.967  22.915   8.769  1.00  5.540          C  
ATOM   7587  O   SER A 497     -54.607  23.275   9.890  1.00  5.920          O  
ATOM   7588  CB  SER A 497     -56.311  24.936   8.217  1.00  7.990          C  
ATOM   7589  OG  SER A 497     -56.482  26.038   7.358  1.00  7.990          O  
ATOM   7590  H   SER A 497     -55.077  23.684   5.580  1.00  6.820          H  
ATOM   7591  HA  SER A 497     -54.351  24.528   7.519  1.00  6.860          H  
ATOM   7592 1HB  SER A 497     -57.262  24.427   8.351  1.00  9.590          H  
ATOM   7593 2HB  SER A 497     -55.999  25.290   9.198  1.00  9.590          H  
ATOM   7594  HG  SER A 497     -57.206  26.546   7.730  1.00  9.590          H  
ATOM   7595  N   HIS A 498     -55.044  21.630   8.426  1.00  5.240          N  
ATOM   7596  CA  HIS A 498     -54.779  20.536   9.353  1.00  5.290          C  
ATOM   7597  C   HIS A 498     -53.698  19.616   8.807  1.00  5.190          C  
ATOM   7598  O   HIS A 498     -53.382  18.579   9.393  1.00  5.720          O  
ATOM   7599  CB  HIS A 498     -56.058  19.729   9.641  1.00  7.390          C  
ATOM   7600  CG  HIS A 498     -56.700  19.061   8.433  1.00  7.390          C  
ATOM   7601  ND1 HIS A 498     -57.597  19.706   7.607  1.00  7.390          N  
ATOM   7602  CD2 HIS A 498     -56.573  17.810   7.940  1.00  7.390          C  
ATOM   7603  CE1 HIS A 498     -57.988  18.883   6.655  1.00  7.390          C  
ATOM   7604  NE2 HIS A 498     -57.384  17.726   6.828  1.00  7.390          N  
ATOM   7605  H   HIS A 498     -55.351  21.413   7.491  1.00  6.290          H  
ATOM   7606  HA  HIS A 498     -54.419  20.938  10.299  1.00  6.350          H  
ATOM   7607 1HB  HIS A 498     -55.835  18.953  10.373  1.00  8.860          H  
ATOM   7608 2HB  HIS A 498     -56.800  20.390  10.087  1.00  8.860          H  
ATOM   7609  HD1 HIS A 498     -57.836  20.692   7.619  1.00  8.860          H  
ATOM   7610  HD2 HIS A 498     -55.983  16.949   8.256  1.00  8.860          H  
ATOM   7611  HE1 HIS A 498     -58.695  19.218   5.899  1.00  8.860          H  
ATOM   7612  N   ILE A 499     -53.164  19.984   7.651  1.00  4.810          N  
ATOM   7613  CA  ILE A 499     -52.149  19.200   6.977  1.00  4.770          C  
ATOM   7614  C   ILE A 499     -50.838  19.953   6.961  1.00  4.600          C  
ATOM   7615  O   ILE A 499     -50.762  21.093   6.477  1.00  4.490          O  
ATOM   7616  CB  ILE A 499     -52.566  18.838   5.535  1.00  6.690          C  
ATOM   7617  CG1 ILE A 499     -53.848  18.001   5.581  1.00  6.690          C  
ATOM   7618  CG2 ILE A 499     -51.413  18.136   4.786  1.00  6.690          C  
ATOM   7619  CD1 ILE A 499     -54.485  17.734   4.242  1.00  6.690          C  
ATOM   7620  H   ILE A 499     -53.454  20.864   7.260  1.00  5.770          H  
ATOM   7621  HA  ILE A 499     -51.997  18.273   7.529  1.00  5.720          H  
ATOM   7622  HB  ILE A 499     -52.821  19.734   5.018  1.00  8.030          H  
ATOM   7623 1HG1 ILE A 499     -53.645  17.054   6.075  1.00  8.030          H  
ATOM   7624 2HG1 ILE A 499     -54.569  18.544   6.166  1.00  8.030          H  
ATOM   7625 1HG2 ILE A 499     -51.709  17.910   3.768  1.00  8.030          H  
ATOM   7626 2HG2 ILE A 499     -50.538  18.783   4.747  1.00  8.030          H  
ATOM   7627 3HG2 ILE A 499     -51.152  17.210   5.299  1.00  8.030          H  
ATOM   7628 1HD1 ILE A 499     -55.407  17.167   4.391  1.00  8.030          H  
ATOM   7629 2HD1 ILE A 499     -54.711  18.662   3.759  1.00  8.030          H  
ATOM   7630 3HD1 ILE A 499     -53.822  17.163   3.609  1.00  8.030          H  
ATOM   7631  N   GLU A 500     -49.801  19.296   7.474  1.00  4.840          N  
ATOM   7632  CA  GLU A 500     -48.476  19.893   7.539  1.00  4.780          C  
ATOM   7633  C   GLU A 500     -47.462  19.061   6.766  1.00  4.210          C  
ATOM   7634  O   GLU A 500     -47.548  17.829   6.750  1.00  4.480          O  
ATOM   7635  CB  GLU A 500     -48.001  19.981   8.991  1.00  6.720          C  
ATOM   7636  CG  GLU A 500     -48.882  20.803   9.917  1.00  6.720          C  
ATOM   7637  CD  GLU A 500     -48.285  20.930  11.297  1.00  6.720          C  
ATOM   7638  OE1 GLU A 500     -47.266  20.312  11.525  1.00  6.720          O  
ATOM   7639  OE2 GLU A 500     -48.817  21.639  12.116  1.00  6.720          O  
ATOM   7640  H   GLU A 500     -49.954  18.366   7.847  1.00  5.810          H  
ATOM   7641  HA  GLU A 500     -48.512  20.891   7.104  1.00  5.740          H  
ATOM   7642 1HB  GLU A 500     -47.921  18.978   9.407  1.00  8.060          H  
ATOM   7643 2HB  GLU A 500     -47.002  20.422   9.010  1.00  8.060          H  
ATOM   7644 1HG  GLU A 500     -49.027  21.770   9.494  1.00  8.060          H  
ATOM   7645 2HG  GLU A 500     -49.859  20.325   9.990  1.00  8.060          H  
ATOM   7646  N   THR A 501     -46.488  19.741   6.163  1.00  3.790          N  
ATOM   7647  CA  THR A 501     -45.373  19.069   5.505  1.00  3.470          C  
ATOM   7648  C   THR A 501     -44.028  19.528   6.092  1.00  3.440          C  
ATOM   7649  O   THR A 501     -43.643  20.683   5.894  1.00  3.720          O  
ATOM   7650  CB  THR A 501     -45.371  19.348   3.989  1.00  4.990          C  
ATOM   7651  OG1 THR A 501     -46.598  18.884   3.419  1.00  4.990          O  
ATOM   7652  CG2 THR A 501     -44.207  18.625   3.326  1.00  4.990          C  
ATOM   7653  H   THR A 501     -46.539  20.763   6.177  1.00  4.550          H  
ATOM   7654  HA  THR A 501     -45.507  18.000   5.614  1.00  4.160          H  
ATOM   7655  HB  THR A 501     -45.281  20.421   3.815  1.00  5.980          H  
ATOM   7656  HG1 THR A 501     -47.321  19.407   3.778  1.00  5.980          H  
ATOM   7657 1HG2 THR A 501     -44.222  18.825   2.257  1.00  5.980          H  
ATOM   7658 2HG2 THR A 501     -43.259  18.971   3.739  1.00  5.980          H  
ATOM   7659 3HG2 THR A 501     -44.302  17.555   3.496  1.00  5.980          H  
ATOM   7660  N   PRO A 502     -43.277  18.670   6.808  1.00  3.490          N  
ATOM   7661  CA  PRO A 502     -41.985  18.979   7.406  1.00  3.490          C  
ATOM   7662  C   PRO A 502     -41.014  19.412   6.328  1.00  3.060          C  
ATOM   7663  O   PRO A 502     -41.053  18.867   5.223  1.00  3.040          O  
ATOM   7664  CB  PRO A 502     -41.562  17.640   8.018  1.00  5.240          C  
ATOM   7665  CG  PRO A 502     -42.858  16.904   8.264  1.00  5.240          C  
ATOM   7666  CD  PRO A 502     -43.767  17.314   7.121  1.00  5.240          C  
ATOM   7667  HA  PRO A 502     -42.094  19.756   8.174  1.00  4.190          H  
ATOM   7668 1HB  PRO A 502     -40.886  17.111   7.327  1.00  6.280          H  
ATOM   7669 2HB  PRO A 502     -40.989  17.820   8.944  1.00  6.280          H  
ATOM   7670 1HG  PRO A 502     -42.677  15.817   8.291  1.00  6.280          H  
ATOM   7671 2HG  PRO A 502     -43.269  17.178   9.248  1.00  6.280          H  
ATOM   7672 1HD  PRO A 502     -43.645  16.644   6.254  1.00  6.280          H  
ATOM   7673 2HD  PRO A 502     -44.801  17.331   7.512  1.00  6.280          H  
ATOM   7674  N   ILE A 503     -40.134  20.344   6.653  1.00  3.020          N  
ATOM   7675  CA  ILE A 503     -39.141  20.815   5.703  1.00  2.820          C  
ATOM   7676  C   ILE A 503     -37.780  20.203   5.857  1.00  2.900          C  
ATOM   7677  O   ILE A 503     -37.156  20.280   6.911  1.00  3.150          O  
ATOM   7678  CB  ILE A 503     -39.019  22.330   5.794  1.00  4.030          C  
ATOM   7679  CG1 ILE A 503     -40.324  22.910   5.363  1.00  4.030          C  
ATOM   7680  CG2 ILE A 503     -37.837  22.861   4.978  1.00  4.030          C  
ATOM   7681  CD1 ILE A 503     -40.490  24.305   5.719  1.00  4.030          C  
ATOM   7682  H   ILE A 503     -40.155  20.778   7.583  1.00  3.620          H  
ATOM   7683  HA  ILE A 503     -39.497  20.570   4.704  1.00  3.380          H  
ATOM   7684  HB  ILE A 503     -38.875  22.609   6.841  1.00  4.830          H  
ATOM   7685 1HG1 ILE A 503     -40.396  22.821   4.294  1.00  4.830          H  
ATOM   7686 2HG1 ILE A 503     -41.113  22.339   5.779  1.00  4.830          H  
ATOM   7687 1HG2 ILE A 503     -37.794  23.912   5.088  1.00  4.830          H  
ATOM   7688 2HG2 ILE A 503     -36.898  22.444   5.335  1.00  4.830          H  
ATOM   7689 3HG2 ILE A 503     -37.961  22.606   3.927  1.00  4.830          H  
ATOM   7690 1HD1 ILE A 503     -41.431  24.640   5.388  1.00  4.830          H  
ATOM   7691 2HD1 ILE A 503     -40.448  24.400   6.788  1.00  4.830          H  
ATOM   7692 3HD1 ILE A 503     -39.726  24.920   5.275  1.00  4.830          H  
ATOM   7693  N   VAL A 504     -37.319  19.615   4.771  1.00  2.960          N  
ATOM   7694  CA  VAL A 504     -36.010  19.021   4.715  1.00  3.010          C  
ATOM   7695  C   VAL A 504     -35.010  20.089   4.332  1.00  2.870          C  
ATOM   7696  O   VAL A 504     -35.195  20.800   3.347  1.00  2.950          O  
ATOM   7697  CB  VAL A 504     -35.977  17.870   3.693  1.00  4.190          C  
ATOM   7698  CG1 VAL A 504     -34.545  17.297   3.558  1.00  4.190          C  
ATOM   7699  CG2 VAL A 504     -36.955  16.787   4.149  1.00  4.190          C  
ATOM   7700  H   VAL A 504     -37.911  19.596   3.951  1.00  3.550          H  
ATOM   7701  HA  VAL A 504     -35.752  18.633   5.702  1.00  3.610          H  
ATOM   7702  HB  VAL A 504     -36.275  18.245   2.714  1.00  5.030          H  
ATOM   7703 1HG1 VAL A 504     -34.547  16.488   2.830  1.00  5.030          H  
ATOM   7704 2HG1 VAL A 504     -33.851  18.073   3.217  1.00  5.030          H  
ATOM   7705 3HG1 VAL A 504     -34.209  16.914   4.521  1.00  5.030          H  
ATOM   7706 1HG2 VAL A 504     -36.955  15.967   3.430  1.00  5.030          H  
ATOM   7707 2HG2 VAL A 504     -36.650  16.413   5.126  1.00  5.030          H  
ATOM   7708 3HG2 VAL A 504     -37.961  17.203   4.222  1.00  5.030          H  
ATOM   7709  N   ILE A 505     -33.964  20.191   5.112  1.00  2.710          N  
ATOM   7710  CA  ILE A 505     -32.896  21.142   4.888  1.00  2.580          C  
ATOM   7711  C   ILE A 505     -31.735  20.350   4.347  1.00  2.450          C  
ATOM   7712  O   ILE A 505     -31.357  19.331   4.924  1.00  2.390          O  
ATOM   7713  CB  ILE A 505     -32.575  21.871   6.190  1.00  3.660          C  
ATOM   7714  CG1 ILE A 505     -33.846  22.615   6.605  1.00  3.660          C  
ATOM   7715  CG2 ILE A 505     -31.372  22.858   5.999  1.00  3.660          C  
ATOM   7716  CD1 ILE A 505     -33.830  23.045   7.955  1.00  3.660          C  
ATOM   7717  H   ILE A 505     -33.923  19.556   5.901  1.00  3.250          H  
ATOM   7718  HA  ILE A 505     -33.198  21.870   4.134  1.00  3.100          H  
ATOM   7719  HB  ILE A 505     -32.338  21.144   6.971  1.00  4.400          H  
ATOM   7720 1HG1 ILE A 505     -33.958  23.477   5.967  1.00  4.400          H  
ATOM   7721 2HG1 ILE A 505     -34.715  21.976   6.483  1.00  4.400          H  
ATOM   7722 1HG2 ILE A 505     -31.146  23.386   6.919  1.00  4.400          H  
ATOM   7723 2HG2 ILE A 505     -30.480  22.302   5.695  1.00  4.400          H  
ATOM   7724 3HG2 ILE A 505     -31.616  23.591   5.222  1.00  4.400          H  
ATOM   7725 1HD1 ILE A 505     -34.759  23.565   8.198  1.00  4.400          H  
ATOM   7726 2HD1 ILE A 505     -33.741  22.152   8.551  1.00  4.400          H  
ATOM   7727 3HD1 ILE A 505     -33.002  23.689   8.164  1.00  4.400          H  
ATOM   7728  N   ASN A 506     -31.213  20.764   3.209  1.00  2.470          N  
ATOM   7729  CA  ASN A 506     -30.167  19.984   2.585  1.00  2.370          C  
ATOM   7730  C   ASN A 506     -28.833  20.334   3.236  1.00  2.260          C  
ATOM   7731  O   ASN A 506     -28.736  21.359   3.918  1.00  2.280          O  
ATOM   7732  CB  ASN A 506     -30.154  20.231   1.092  1.00  3.360          C  
ATOM   7733  CG  ASN A 506     -31.412  19.786   0.438  1.00  3.360          C  
ATOM   7734  OD1 ASN A 506     -31.871  18.647   0.623  1.00  3.360          O  
ATOM   7735  ND2 ASN A 506     -32.003  20.677  -0.326  1.00  3.360          N  
ATOM   7736  H   ASN A 506     -31.557  21.631   2.769  1.00  2.960          H  
ATOM   7737  HA  ASN A 506     -30.398  18.940   2.760  1.00  2.840          H  
ATOM   7738 1HB  ASN A 506     -29.986  21.239   0.892  1.00  4.030          H  
ATOM   7739 2HB  ASN A 506     -29.344  19.709   0.623  1.00  4.030          H  
ATOM   7740 1HD2 ASN A 506     -32.857  20.452  -0.789  1.00  4.030          H  
ATOM   7741 2HD2 ASN A 506     -31.595  21.617  -0.432  1.00  4.030          H  
ATOM   7742  N   PRO A 507     -27.821  19.469   3.135  1.00  2.190          N  
ATOM   7743  CA  PRO A 507     -26.502  19.725   3.639  1.00  2.110          C  
ATOM   7744  C   PRO A 507     -25.971  21.044   3.128  1.00  2.090          C  
ATOM   7745  O   PRO A 507     -26.070  21.348   1.938  1.00  2.160          O  
ATOM   7746  CB  PRO A 507     -25.716  18.559   3.045  1.00  3.170          C  
ATOM   7747  CG  PRO A 507     -26.730  17.438   2.941  1.00  3.170          C  
ATOM   7748  CD  PRO A 507     -28.003  18.110   2.551  1.00  3.170          C  
ATOM   7749  HA  PRO A 507     -26.515  19.697   4.726  1.00  2.530          H  
ATOM   7750 1HB  PRO A 507     -25.298  18.848   2.070  1.00  3.800          H  
ATOM   7751 2HB  PRO A 507     -24.885  18.339   3.682  1.00  3.800          H  
ATOM   7752 1HG  PRO A 507     -26.422  16.709   2.183  1.00  3.800          H  
ATOM   7753 2HG  PRO A 507     -26.803  16.894   3.892  1.00  3.800          H  
ATOM   7754 1HD  PRO A 507     -28.084  18.134   1.463  1.00  3.800          H  
ATOM   7755 2HD  PRO A 507     -28.821  17.559   3.030  1.00  3.800          H  
ATOM   7756  N   GLY A 508     -25.386  21.813   4.034  1.00  2.600          N  
ATOM   7757  CA  GLY A 508     -24.809  23.106   3.705  1.00  2.700          C  
ATOM   7758  C   GLY A 508     -25.789  24.287   3.728  1.00  2.720          C  
ATOM   7759  O   GLY A 508     -25.342  25.437   3.685  1.00  2.940          O  
ATOM   7760  H   GLY A 508     -25.343  21.481   5.003  1.00  3.120          H  
ATOM   7761 1HA  GLY A 508     -23.996  23.304   4.404  1.00  3.240          H  
ATOM   7762 2HA  GLY A 508     -24.353  23.042   2.718  1.00  3.240          H  
ATOM   7763  N   GLU A 509     -27.098  24.022   3.781  1.00  2.560          N  
ATOM   7764  CA  GLU A 509     -28.113  25.072   3.763  1.00  2.600          C  
ATOM   7765  C   GLU A 509     -28.448  25.635   5.135  1.00  2.620          C  
ATOM   7766  O   GLU A 509     -28.221  25.004   6.165  1.00  2.610          O  
ATOM   7767  CB  GLU A 509     -29.404  24.567   3.116  1.00  3.620          C  
ATOM   7768  CG  GLU A 509     -29.315  24.241   1.635  1.00  3.620          C  
ATOM   7769  CD  GLU A 509     -30.620  23.681   1.106  1.00  3.620          C  
ATOM   7770  OE1 GLU A 509     -31.491  23.403   1.912  1.00  3.620          O  
ATOM   7771  OE2 GLU A 509     -30.735  23.463  -0.082  1.00  3.620          O  
ATOM   7772  H   GLU A 509     -27.431  23.051   3.836  1.00  3.070          H  
ATOM   7773  HA  GLU A 509     -27.733  25.891   3.153  1.00  3.120          H  
ATOM   7774 1HB  GLU A 509     -29.719  23.665   3.622  1.00  4.350          H  
ATOM   7775 2HB  GLU A 509     -30.196  25.306   3.257  1.00  4.350          H  
ATOM   7776 1HG  GLU A 509     -29.053  25.139   1.080  1.00  4.350          H  
ATOM   7777 2HG  GLU A 509     -28.521  23.504   1.488  1.00  4.350          H  
ATOM   7778  N   TYR A 510     -28.992  26.840   5.123  1.00  2.750          N  
ATOM   7779  CA  TYR A 510     -29.488  27.524   6.305  1.00  2.830          C  
ATOM   7780  C   TYR A 510     -30.921  27.124   6.517  1.00  2.530          C  
ATOM   7781  O   TYR A 510     -31.591  26.721   5.567  1.00  2.410          O  
ATOM   7782  CB  TYR A 510     -29.360  29.024   6.138  1.00  3.930          C  
ATOM   7783  CG  TYR A 510     -27.962  29.485   6.237  1.00  3.930          C  
ATOM   7784  CD1 TYR A 510     -27.130  29.561   5.131  1.00  3.930          C  
ATOM   7785  CD2 TYR A 510     -27.514  29.844   7.458  1.00  3.930          C  
ATOM   7786  CE1 TYR A 510     -25.832  30.007   5.295  1.00  3.930          C  
ATOM   7787  CE2 TYR A 510     -26.257  30.286   7.626  1.00  3.930          C  
ATOM   7788  CZ  TYR A 510     -25.401  30.376   6.565  1.00  3.930          C  
ATOM   7789  OH  TYR A 510     -24.118  30.829   6.765  1.00  3.930          O  
ATOM   7790  H   TYR A 510     -29.103  27.294   4.229  1.00  3.300          H  
ATOM   7791  HA  TYR A 510     -28.914  27.205   7.175  1.00  3.400          H  
ATOM   7792 1HB  TYR A 510     -29.763  29.328   5.173  1.00  4.720          H  
ATOM   7793 2HB  TYR A 510     -29.945  29.525   6.915  1.00  4.720          H  
ATOM   7794  HD1 TYR A 510     -27.490  29.270   4.146  1.00  4.720          H  
ATOM   7795  HD2 TYR A 510     -28.179  29.773   8.301  1.00  4.720          H  
ATOM   7796  HE1 TYR A 510     -25.158  30.071   4.442  1.00  4.720          H  
ATOM   7797  HE2 TYR A 510     -25.936  30.565   8.604  1.00  4.720          H  
ATOM   7798  HH  TYR A 510     -23.969  30.950   7.734  1.00  4.720          H  
ATOM   7799  N   SER A 511     -31.419  27.205   7.739  1.00  2.610          N  
ATOM   7800  CA  SER A 511     -32.809  26.808   7.890  1.00  2.540          C  
ATOM   7801  C   SER A 511     -33.711  27.627   6.985  1.00  2.430          C  
ATOM   7802  O   SER A 511     -33.599  28.846   6.910  1.00  2.370          O  
ATOM   7803  CB  SER A 511     -33.266  26.918   9.322  1.00  3.580          C  
ATOM   7804  OG  SER A 511     -34.629  26.600   9.420  1.00  3.580          O  
ATOM   7805  H   SER A 511     -30.866  27.561   8.530  1.00  3.130          H  
ATOM   7806  HA  SER A 511     -32.896  25.775   7.581  1.00  3.050          H  
ATOM   7807 1HB  SER A 511     -32.691  26.248   9.938  1.00  4.300          H  
ATOM   7808 2HB  SER A 511     -33.099  27.922   9.690  1.00  4.300          H  
ATOM   7809  HG  SER A 511     -34.790  26.428  10.359  1.00  4.300          H  
ATOM   7810  N   ILE A 512     -34.682  26.976   6.369  1.00  2.550          N  
ATOM   7811  CA  ILE A 512     -35.623  27.632   5.464  1.00  2.640          C  
ATOM   7812  C   ILE A 512     -36.367  28.730   6.230  1.00  2.720          C  
ATOM   7813  O   ILE A 512     -36.644  29.812   5.708  1.00  3.010          O  
ATOM   7814  CB  ILE A 512     -36.566  26.574   4.847  1.00  3.660          C  
ATOM   7815  CG1 ILE A 512     -35.720  25.540   3.967  1.00  3.660          C  
ATOM   7816  CG2 ILE A 512     -37.677  27.194   4.037  1.00  3.660          C  
ATOM   7817  CD1 ILE A 512     -34.895  26.106   2.818  1.00  3.660          C  
ATOM   7818  H   ILE A 512     -34.730  25.978   6.513  1.00  3.060          H  
ATOM   7819  HA  ILE A 512     -35.067  28.121   4.671  1.00  3.170          H  
ATOM   7820  HB  ILE A 512     -37.018  26.009   5.660  1.00  4.390          H  
ATOM   7821 1HG1 ILE A 512     -35.046  25.006   4.619  1.00  4.390          H  
ATOM   7822 2HG1 ILE A 512     -36.408  24.832   3.518  1.00  4.390          H  
ATOM   7823 1HG2 ILE A 512     -38.323  26.410   3.653  1.00  4.390          H  
ATOM   7824 2HG2 ILE A 512     -38.242  27.838   4.657  1.00  4.390          H  
ATOM   7825 3HG2 ILE A 512     -37.267  27.767   3.211  1.00  4.390          H  
ATOM   7826 1HD1 ILE A 512     -34.385  25.279   2.311  1.00  4.390          H  
ATOM   7827 2HD1 ILE A 512     -35.535  26.618   2.107  1.00  4.390          H  
ATOM   7828 3HD1 ILE A 512     -34.142  26.796   3.189  1.00  4.390          H  
ATOM   7829  N   CYS A 513     -36.683  28.432   7.478  1.00  2.650          N  
ATOM   7830  CA  CYS A 513     -37.355  29.331   8.394  1.00  2.690          C  
ATOM   7831  C   CYS A 513     -36.471  30.477   8.937  1.00  2.670          C  
ATOM   7832  O   CYS A 513     -36.999  31.422   9.530  1.00  2.730          O  
ATOM   7833  CB  CYS A 513     -37.887  28.510   9.573  1.00  3.750          C  
ATOM   7834  SG  CYS A 513     -39.337  27.433   9.225  1.00  3.750          S  
ATOM   7835  H   CYS A 513     -36.447  27.504   7.811  1.00  3.180          H  
ATOM   7836  HA  CYS A 513     -38.198  29.776   7.872  1.00  3.230          H  
ATOM   7837 1HB  CYS A 513     -37.083  27.862   9.921  1.00  4.500          H  
ATOM   7838 2HB  CYS A 513     -38.119  29.143  10.370  1.00  4.500          H  
ATOM   7839  N   LYS A 514     -35.152  30.425   8.706  1.00  2.610          N  
ATOM   7840  CA  LYS A 514     -34.175  31.396   9.214  1.00  2.610          C  
ATOM   7841  C   LYS A 514     -34.541  32.835   8.896  1.00  2.650          C  
ATOM   7842  O   LYS A 514     -34.294  33.728   9.700  1.00  2.640          O  
ATOM   7843  CB  LYS A 514     -32.763  31.107   8.685  1.00  3.650          C  
ATOM   7844  CG  LYS A 514     -31.635  32.053   9.218  1.00  3.650          C  
ATOM   7845  CD  LYS A 514     -31.269  33.208   8.256  1.00  3.650          C  
ATOM   7846  CE  LYS A 514     -30.470  32.755   7.029  1.00  3.650          C  
ATOM   7847  NZ  LYS A 514     -30.243  33.897   6.100  1.00  3.650          N  
ATOM   7848  H   LYS A 514     -34.783  29.672   8.126  1.00  3.130          H  
ATOM   7849  HA  LYS A 514     -34.142  31.297  10.298  1.00  3.130          H  
ATOM   7850 1HB  LYS A 514     -32.476  30.095   8.952  1.00  4.380          H  
ATOM   7851 2HB  LYS A 514     -32.783  31.156   7.604  1.00  4.380          H  
ATOM   7852 1HG  LYS A 514     -31.946  32.488  10.168  1.00  4.380          H  
ATOM   7853 2HG  LYS A 514     -30.740  31.457   9.396  1.00  4.380          H  
ATOM   7854 1HD  LYS A 514     -32.156  33.712   7.911  1.00  4.380          H  
ATOM   7855 2HD  LYS A 514     -30.674  33.934   8.802  1.00  4.380          H  
ATOM   7856 1HE  LYS A 514     -29.507  32.352   7.345  1.00  4.380          H  
ATOM   7857 2HE  LYS A 514     -31.016  31.985   6.496  1.00  4.380          H  
ATOM   7858 1HZ  LYS A 514     -29.727  33.588   5.293  1.00  4.380          H  
ATOM   7859 2HZ  LYS A 514     -31.175  34.262   5.812  1.00  4.380          H  
ATOM   7860 3HZ  LYS A 514     -29.724  34.619   6.577  1.00  4.380          H  
ATOM   7861  N   ASN A 515     -35.086  33.089   7.706  1.00  2.740          N  
ATOM   7862  CA  ASN A 515     -35.375  34.457   7.298  1.00  2.840          C  
ATOM   7863  C   ASN A 515     -36.651  35.031   7.912  1.00  2.860          C  
ATOM   7864  O   ASN A 515     -36.954  36.210   7.699  1.00  2.940          O  
ATOM   7865  CB  ASN A 515     -35.430  34.526   5.786  1.00  3.940          C  
ATOM   7866  CG  ASN A 515     -34.049  34.340   5.154  1.00  3.940          C  
ATOM   7867  OD1 ASN A 515     -33.011  34.771   5.702  1.00  3.940          O  
ATOM   7868  ND2 ASN A 515     -34.028  33.704   4.013  1.00  3.940          N  
ATOM   7869  H   ASN A 515     -35.273  32.326   7.064  1.00  3.290          H  
ATOM   7870  HA  ASN A 515     -34.554  35.088   7.642  1.00  3.410          H  
ATOM   7871 1HB  ASN A 515     -36.104  33.751   5.413  1.00  4.720          H  
ATOM   7872 2HB  ASN A 515     -35.836  35.490   5.478  1.00  4.720          H  
ATOM   7873 1HD2 ASN A 515     -33.163  33.547   3.538  1.00  4.720          H  
ATOM   7874 2HD2 ASN A 515     -34.882  33.372   3.607  1.00  4.720          H  
ATOM   7875  N   PHE A 516     -37.410  34.206   8.645  1.00  2.820          N  
ATOM   7876  CA  PHE A 516     -38.629  34.659   9.296  1.00  2.870          C  
ATOM   7877  C   PHE A 516     -38.406  34.567  10.806  1.00  2.840          C  
ATOM   7878  O   PHE A 516     -39.064  35.254  11.595  1.00  2.920          O  
ATOM   7879  CB  PHE A 516     -39.831  33.838   8.815  1.00  4.000          C  
ATOM   7880  CG  PHE A 516     -40.087  33.905   7.289  1.00  4.000          C  
ATOM   7881  CD1 PHE A 516     -39.680  34.985   6.495  1.00  4.000          C  
ATOM   7882  CD2 PHE A 516     -40.732  32.877   6.652  1.00  4.000          C  
ATOM   7883  CE1 PHE A 516     -39.900  35.011   5.145  1.00  4.000          C  
ATOM   7884  CE2 PHE A 516     -40.951  32.918   5.273  1.00  4.000          C  
ATOM   7885  CZ  PHE A 516     -40.534  33.977   4.535  1.00  4.000          C  
ATOM   7886  H   PHE A 516     -37.116  33.242   8.795  1.00  3.380          H  
ATOM   7887  HA  PHE A 516     -38.798  35.707   9.064  1.00  3.440          H  
ATOM   7888 1HB  PHE A 516     -39.666  32.797   9.078  1.00  4.800          H  
ATOM   7889 2HB  PHE A 516     -40.729  34.176   9.325  1.00  4.800          H  
ATOM   7890  HD1 PHE A 516     -39.175  35.826   6.936  1.00  4.800          H  
ATOM   7891  HD2 PHE A 516     -41.075  32.018   7.233  1.00  4.800          H  
ATOM   7892  HE1 PHE A 516     -39.562  35.865   4.561  1.00  4.800          H  
ATOM   7893  HE2 PHE A 516     -41.467  32.100   4.776  1.00  4.800          H  
ATOM   7894  HZ  PHE A 516     -40.711  33.998   3.460  1.00  4.800          H  
ATOM   7895  N   ALA A 517     -37.473  33.699  11.185  1.00  2.770          N  
ATOM   7896  CA  ALA A 517     -37.077  33.469  12.558  1.00  2.760          C  
ATOM   7897  C   ALA A 517     -36.396  34.718  13.126  1.00  2.740          C  
ATOM   7898  O   ALA A 517     -35.764  35.473  12.388  1.00  2.730          O  
ATOM   7899  CB  ALA A 517     -36.106  32.295  12.639  1.00  3.870          C  
ATOM   7900  H   ALA A 517     -37.046  33.111  10.473  1.00  3.320          H  
ATOM   7901  HA  ALA A 517     -37.976  33.249  13.116  1.00  3.310          H  
ATOM   7902 1HB  ALA A 517     -35.813  32.103  13.668  1.00  4.640          H  
ATOM   7903 2HB  ALA A 517     -36.568  31.414  12.225  1.00  4.640          H  
ATOM   7904 3HB  ALA A 517     -35.220  32.538  12.060  1.00  4.640          H  
ATOM   7905  N   PRO A 518     -36.498  34.980  14.427  1.00  2.810          N  
ATOM   7906  CA  PRO A 518     -35.790  36.028  15.136  1.00  2.820          C  
ATOM   7907  C   PRO A 518     -34.353  35.558  15.292  1.00  2.720          C  
ATOM   7908  O   PRO A 518     -34.076  34.390  15.025  1.00  2.730          O  
ATOM   7909  CB  PRO A 518     -36.546  36.104  16.460  1.00  4.230          C  
ATOM   7910  CG  PRO A 518     -37.049  34.696  16.673  1.00  4.230          C  
ATOM   7911  CD  PRO A 518     -37.400  34.190  15.281  1.00  4.230          C  
ATOM   7912  HA  PRO A 518     -35.847  36.969  14.568  1.00  3.380          H  
ATOM   7913 1HB  PRO A 518     -35.868  36.432  17.267  1.00  5.080          H  
ATOM   7914 2HB  PRO A 518     -37.354  36.846  16.395  1.00  5.080          H  
ATOM   7915 1HG  PRO A 518     -36.271  34.085  17.162  1.00  5.080          H  
ATOM   7916 2HG  PRO A 518     -37.910  34.701  17.361  1.00  5.080          H  
ATOM   7917 1HD  PRO A 518     -37.161  33.132  15.229  1.00  5.080          H  
ATOM   7918 2HD  PRO A 518     -38.458  34.400  15.045  1.00  5.080          H  
ATOM   7919  N   ASN A 519     -33.443  36.388  15.799  1.00  2.750          N  
ATOM   7920  CA  ASN A 519     -32.078  35.880  15.976  1.00  2.650          C  
ATOM   7921  C   ASN A 519     -31.841  35.596  17.449  1.00  2.620          C  
ATOM   7922  O   ASN A 519     -30.826  35.970  18.039  1.00  2.770          O  
ATOM   7923  CB  ASN A 519     -31.056  36.866  15.444  1.00  3.750          C  
ATOM   7924  CG  ASN A 519     -29.660  36.272  15.300  1.00  3.750          C  
ATOM   7925  OD1 ASN A 519     -29.482  35.078  15.010  1.00  3.750          O  
ATOM   7926  ND2 ASN A 519     -28.660  37.100  15.498  1.00  3.750          N  
ATOM   7927  H   ASN A 519     -33.673  37.344  16.033  1.00  3.300          H  
ATOM   7928  HA  ASN A 519     -31.962  34.944  15.435  1.00  3.180          H  
ATOM   7929 1HB  ASN A 519     -31.382  37.229  14.469  1.00  4.500          H  
ATOM   7930 2HB  ASN A 519     -31.002  37.726  16.111  1.00  4.500          H  
ATOM   7931 1HD2 ASN A 519     -27.717  36.779  15.421  1.00  4.500          H  
ATOM   7932 2HD2 ASN A 519     -28.843  38.055  15.733  1.00  4.500          H  
ATOM   7933  N   GLY A 520     -32.775  34.820  17.975  1.00  2.670          N  
ATOM   7934  CA  GLY A 520     -32.859  34.330  19.330  1.00  2.800          C  
ATOM   7935  C   GLY A 520     -34.322  34.347  19.764  1.00  2.710          C  
ATOM   7936  O   GLY A 520     -35.071  35.263  19.419  1.00  2.690          O  
ATOM   7937  H   GLY A 520     -33.535  34.569  17.355  1.00  3.200          H  
ATOM   7938 1HA  GLY A 520     -32.467  33.325  19.368  1.00  3.360          H  
ATOM   7939 2HA  GLY A 520     -32.259  34.948  19.996  1.00  3.360          H  
ATOM   7940  N   PHE A 521     -34.721  33.368  20.568  1.00  2.740          N  
ATOM   7941  CA  PHE A 521     -36.103  33.309  21.030  1.00  2.720          C  
ATOM   7942  C   PHE A 521     -36.129  33.740  22.480  1.00  2.730          C  
ATOM   7943  O   PHE A 521     -35.180  33.482  23.217  1.00  2.790          O  
ATOM   7944  CB  PHE A 521     -36.684  31.890  20.880  1.00  3.820          C  
ATOM   7945  CG  PHE A 521     -36.799  31.443  19.442  1.00  3.820          C  
ATOM   7946  CD1 PHE A 521     -35.778  30.721  18.887  1.00  3.820          C  
ATOM   7947  CD2 PHE A 521     -37.892  31.750  18.648  1.00  3.820          C  
ATOM   7948  CE1 PHE A 521     -35.804  30.316  17.568  1.00  3.820          C  
ATOM   7949  CE2 PHE A 521     -37.944  31.339  17.341  1.00  3.820          C  
ATOM   7950  CZ  PHE A 521     -36.890  30.624  16.792  1.00  3.820          C  
ATOM   7951  H   PHE A 521     -34.056  32.649  20.846  1.00  3.290          H  
ATOM   7952  HA  PHE A 521     -36.712  34.003  20.448  1.00  3.260          H  
ATOM   7953 1HB  PHE A 521     -36.045  31.179  21.401  1.00  4.580          H  
ATOM   7954 2HB  PHE A 521     -37.674  31.839  21.340  1.00  4.580          H  
ATOM   7955  HD1 PHE A 521     -34.954  30.479  19.514  1.00  4.580          H  
ATOM   7956  HD2 PHE A 521     -38.720  32.330  19.053  1.00  4.580          H  
ATOM   7957  HE1 PHE A 521     -34.969  29.746  17.153  1.00  4.580          H  
ATOM   7958  HE2 PHE A 521     -38.813  31.594  16.742  1.00  4.580          H  
ATOM   7959  HZ  PHE A 521     -36.921  30.311  15.762  1.00  4.580          H  
ATOM   7960  N   SER A 522     -37.195  34.421  22.888  1.00  2.720          N  
ATOM   7961  CA  SER A 522     -37.335  34.840  24.277  1.00  2.740          C  
ATOM   7962  C   SER A 522     -38.039  33.815  25.161  1.00  2.760          C  
ATOM   7963  O   SER A 522     -37.931  33.863  26.388  1.00  2.930          O  
ATOM   7964  CB  SER A 522     -38.093  36.145  24.330  1.00  3.830          C  
ATOM   7965  OG  SER A 522     -39.401  35.972  23.863  1.00  3.830          O  
ATOM   7966  H   SER A 522     -37.933  34.657  22.236  1.00  3.260          H  
ATOM   7967  HA  SER A 522     -36.336  35.003  24.683  1.00  3.290          H  
ATOM   7968 1HB  SER A 522     -38.115  36.510  25.356  1.00  4.590          H  
ATOM   7969 2HB  SER A 522     -37.580  36.890  23.725  1.00  4.590          H  
ATOM   7970  HG  SER A 522     -39.829  36.830  23.952  1.00  4.590          H  
ATOM   7971  N   GLN A 523     -38.774  32.891  24.548  1.00  2.740          N  
ATOM   7972  CA  GLN A 523     -39.524  31.904  25.309  1.00  2.760          C  
ATOM   7973  C   GLN A 523     -39.736  30.642  24.497  1.00  2.750          C  
ATOM   7974  O   GLN A 523     -39.891  30.700  23.272  1.00  2.760          O  
ATOM   7975  CB  GLN A 523     -40.887  32.490  25.705  1.00  3.860          C  
ATOM   7976  CG  GLN A 523     -41.756  32.812  24.494  1.00  3.860          C  
ATOM   7977  CD  GLN A 523     -43.030  33.527  24.778  1.00  3.860          C  
ATOM   7978  OE1 GLN A 523     -43.612  33.433  25.869  1.00  3.860          O  
ATOM   7979  NE2 GLN A 523     -43.498  34.276  23.768  1.00  3.860          N  
ATOM   7980  H   GLN A 523     -38.833  32.892  23.542  1.00  3.290          H  
ATOM   7981  HA  GLN A 523     -38.960  31.646  26.205  1.00  3.310          H  
ATOM   7982 1HB  GLN A 523     -41.426  31.778  26.330  1.00  4.630          H  
ATOM   7983 2HB  GLN A 523     -40.744  33.403  26.283  1.00  4.630          H  
ATOM   7984 1HG  GLN A 523     -41.180  33.446  23.824  1.00  4.630          H  
ATOM   7985 2HG  GLN A 523     -42.027  31.878  24.002  1.00  4.630          H  
ATOM   7986 1HE2 GLN A 523     -44.348  34.790  23.875  1.00  4.630          H  
ATOM   7987 2HE2 GLN A 523     -42.979  34.332  22.864  1.00  4.630          H  
ATOM   7988  N   ASP A 524     -39.788  29.506  25.169  1.00  2.920          N  
ATOM   7989  CA  ASP A 524     -40.091  28.276  24.462  1.00  3.060          C  
ATOM   7990  C   ASP A 524     -41.463  28.347  23.856  1.00  2.950          C  
ATOM   7991  O   ASP A 524     -42.410  28.802  24.497  1.00  3.080          O  
ATOM   7992  CB  ASP A 524     -39.992  27.074  25.392  1.00  4.230          C  
ATOM   7993  CG  ASP A 524     -38.573  26.745  25.715  1.00  4.230          C  
ATOM   7994  OD1 ASP A 524     -37.713  27.247  25.025  1.00  4.230          O  
ATOM   7995  OD2 ASP A 524     -38.342  26.004  26.620  1.00  4.230          O  
ATOM   7996  H   ASP A 524     -39.622  29.492  26.166  1.00  3.500          H  
ATOM   7997  HA  ASP A 524     -39.381  28.154  23.651  1.00  3.670          H  
ATOM   7998 1HB  ASP A 524     -40.534  27.275  26.317  1.00  5.070          H  
ATOM   7999 2HB  ASP A 524     -40.460  26.208  24.917  1.00  5.070          H  
ATOM   8000  N   GLY A 525     -41.587  27.858  22.630  1.00  2.890          N  
ATOM   8001  CA  GLY A 525     -42.871  27.837  21.958  1.00  2.850          C  
ATOM   8002  C   GLY A 525     -43.084  29.082  21.110  1.00  2.870          C  
ATOM   8003  O   GLY A 525     -44.042  29.155  20.340  1.00  2.930          O  
ATOM   8004  H   GLY A 525     -40.761  27.524  22.120  1.00  3.470          H  
ATOM   8005 1HA  GLY A 525     -42.929  26.951  21.329  1.00  3.420          H  
ATOM   8006 2HA  GLY A 525     -43.666  27.757  22.697  1.00  3.420          H  
ATOM   8007  N   ASP A 526     -42.201  30.075  21.241  1.00  2.900          N  
ATOM   8008  CA  ASP A 526     -42.329  31.284  20.450  1.00  2.990          C  
ATOM   8009  C   ASP A 526     -42.257  30.870  18.987  1.00  2.970          C  
ATOM   8010  O   ASP A 526     -41.355  30.112  18.589  1.00  2.940          O  
ATOM   8011  CB  ASP A 526     -41.231  32.273  20.814  1.00  4.150          C  
ATOM   8012  CG  ASP A 526     -41.425  33.671  20.253  1.00  4.150          C  
ATOM   8013  OD1 ASP A 526     -42.080  34.482  20.915  1.00  4.150          O  
ATOM   8014  OD2 ASP A 526     -40.931  33.926  19.182  1.00  4.150          O  
ATOM   8015  H   ASP A 526     -41.425  30.002  21.906  1.00  3.480          H  
ATOM   8016  HA  ASP A 526     -43.301  31.741  20.641  1.00  3.590          H  
ATOM   8017 1HB  ASP A 526     -41.169  32.339  21.865  1.00  4.980          H  
ATOM   8018 2HB  ASP A 526     -40.289  31.874  20.486  1.00  4.980          H  
ATOM   8019  N   TYR A 527     -43.200  31.356  18.184  1.00  3.000          N  
ATOM   8020  CA  TYR A 527     -43.263  30.942  16.794  1.00  3.010          C  
ATOM   8021  C   TYR A 527     -43.517  32.105  15.871  1.00  3.050          C  
ATOM   8022  O   TYR A 527     -43.888  33.206  16.284  1.00  3.110          O  
ATOM   8023  CB  TYR A 527     -44.364  29.892  16.592  1.00  4.210          C  
ATOM   8024  CG  TYR A 527     -45.751  30.421  16.707  1.00  4.210          C  
ATOM   8025  CD1 TYR A 527     -46.423  30.825  15.551  1.00  4.210          C  
ATOM   8026  CD2 TYR A 527     -46.364  30.515  17.939  1.00  4.210          C  
ATOM   8027  CE1 TYR A 527     -47.696  31.321  15.635  1.00  4.210          C  
ATOM   8028  CE2 TYR A 527     -47.647  31.014  18.024  1.00  4.210          C  
ATOM   8029  CZ  TYR A 527     -48.313  31.416  16.879  1.00  4.210          C  
ATOM   8030  OH  TYR A 527     -49.593  31.912  16.970  1.00  4.210          O  
ATOM   8031  H   TYR A 527     -43.893  31.994  18.552  1.00  3.600          H  
ATOM   8032  HA  TYR A 527     -42.307  30.516  16.508  1.00  3.610          H  
ATOM   8033 1HB  TYR A 527     -44.267  29.427  15.621  1.00  5.050          H  
ATOM   8034 2HB  TYR A 527     -44.247  29.113  17.337  1.00  5.050          H  
ATOM   8035  HD1 TYR A 527     -45.935  30.748  14.577  1.00  5.050          H  
ATOM   8036  HD2 TYR A 527     -45.836  30.197  18.840  1.00  5.050          H  
ATOM   8037  HE1 TYR A 527     -48.218  31.637  14.732  1.00  5.050          H  
ATOM   8038  HE2 TYR A 527     -48.136  31.090  18.994  1.00  5.050          H  
ATOM   8039  HH  TYR A 527     -49.910  32.145  16.094  1.00  5.050          H  
ATOM   8040  N   PHE A 528     -43.315  31.833  14.603  1.00  3.020          N  
ATOM   8041  CA  PHE A 528     -43.453  32.799  13.546  1.00  3.050          C  
ATOM   8042  C   PHE A 528     -43.935  32.157  12.261  1.00  3.080          C  
ATOM   8043  O   PHE A 528     -43.813  30.943  12.060  1.00  3.030          O  
ATOM   8044  CB  PHE A 528     -42.076  33.454  13.368  1.00  4.260          C  
ATOM   8045  CG  PHE A 528     -41.013  32.406  13.084  1.00  4.260          C  
ATOM   8046  CD1 PHE A 528     -40.701  32.019  11.810  1.00  4.260          C  
ATOM   8047  CD2 PHE A 528     -40.351  31.782  14.146  1.00  4.260          C  
ATOM   8048  CE1 PHE A 528     -39.768  31.046  11.589  1.00  4.260          C  
ATOM   8049  CE2 PHE A 528     -39.424  30.802  13.924  1.00  4.260          C  
ATOM   8050  CZ  PHE A 528     -39.130  30.431  12.658  1.00  4.260          C  
ATOM   8051  H   PHE A 528     -43.008  30.883  14.368  1.00  3.620          H  
ATOM   8052  HA  PHE A 528     -44.180  33.552  13.854  1.00  3.660          H  
ATOM   8053 1HB  PHE A 528     -42.092  34.164  12.543  1.00  5.110          H  
ATOM   8054 2HB  PHE A 528     -41.801  33.994  14.274  1.00  5.110          H  
ATOM   8055  HD1 PHE A 528     -41.210  32.486  10.975  1.00  5.110          H  
ATOM   8056  HD2 PHE A 528     -40.593  32.075  15.168  1.00  5.110          H  
ATOM   8057  HE1 PHE A 528     -39.541  30.763  10.567  1.00  5.110          H  
ATOM   8058  HE2 PHE A 528     -38.933  30.313  14.752  1.00  5.110          H  
ATOM   8059  HZ  PHE A 528     -38.393  29.651  12.494  1.00  5.110          H  
ATOM   8060  N   THR A 529     -44.466  32.976  11.362  1.00  3.190          N  
ATOM   8061  CA  THR A 529     -44.934  32.420  10.113  1.00  3.230          C  
ATOM   8062  C   THR A 529     -45.046  33.441   8.991  1.00  3.280          C  
ATOM   8063  O   THR A 529     -45.137  34.647   9.249  1.00  3.310          O  
ATOM   8064  CB  THR A 529     -46.267  31.709  10.336  1.00  4.510          C  
ATOM   8065  OG1 THR A 529     -46.610  31.069   9.160  1.00  4.510          O  
ATOM   8066  CG2 THR A 529     -47.356  32.679  10.733  1.00  4.510          C  
ATOM   8067  H   THR A 529     -44.555  33.965  11.546  1.00  3.830          H  
ATOM   8068  HA  THR A 529     -44.206  31.679   9.798  1.00  3.880          H  
ATOM   8069  HB  THR A 529     -46.157  30.970  11.115  1.00  5.410          H  
ATOM   8070  HG1 THR A 529     -45.915  30.406   8.955  1.00  5.410          H  
ATOM   8071 1HG2 THR A 529     -48.285  32.133  10.875  1.00  5.410          H  
ATOM   8072 2HG2 THR A 529     -47.080  33.174  11.663  1.00  5.410          H  
ATOM   8073 3HG2 THR A 529     -47.491  33.423   9.953  1.00  5.410          H  
ATOM   8074  N   ARG A 530     -45.001  32.960   7.745  1.00  3.320          N  
ATOM   8075  CA  ARG A 530     -45.196  33.841   6.601  1.00  3.410          C  
ATOM   8076  C   ARG A 530     -45.891  33.178   5.409  1.00  3.490          C  
ATOM   8077  O   ARG A 530     -45.584  32.049   5.010  1.00  3.480          O  
ATOM   8078  CB  ARG A 530     -43.860  34.371   6.140  1.00  4.740          C  
ATOM   8079  CG  ARG A 530     -43.846  35.661   5.335  1.00  4.740          C  
ATOM   8080  CD  ARG A 530     -44.099  36.867   6.194  1.00  4.740          C  
ATOM   8081  NE  ARG A 530     -43.115  37.004   7.282  1.00  4.740          N  
ATOM   8082  CZ  ARG A 530     -41.889  37.572   7.174  1.00  4.740          C  
ATOM   8083  NH1 ARG A 530     -41.473  38.055   6.019  1.00  4.740          N  
ATOM   8084  NH2 ARG A 530     -41.095  37.647   8.238  1.00  4.740          N  
ATOM   8085  H   ARG A 530     -44.868  31.953   7.630  1.00  3.980          H  
ATOM   8086  HA  ARG A 530     -45.818  34.670   6.928  1.00  4.090          H  
ATOM   8087 1HB  ARG A 530     -43.184  34.471   6.983  1.00  5.690          H  
ATOM   8088 2HB  ARG A 530     -43.467  33.629   5.480  1.00  5.690          H  
ATOM   8089 1HG  ARG A 530     -42.872  35.774   4.874  1.00  5.690          H  
ATOM   8090 2HG  ARG A 530     -44.602  35.623   4.552  1.00  5.690          H  
ATOM   8091 1HD  ARG A 530     -44.061  37.761   5.578  1.00  5.690          H  
ATOM   8092 2HD  ARG A 530     -45.084  36.798   6.643  1.00  5.690          H  
ATOM   8093  HE  ARG A 530     -43.388  36.652   8.199  1.00  5.690          H  
ATOM   8094 1HH1 ARG A 530     -42.062  38.005   5.204  1.00  5.690          H  
ATOM   8095 2HH1 ARG A 530     -40.555  38.476   5.949  1.00  5.690          H  
ATOM   8096 1HH2 ARG A 530     -41.393  37.288   9.134  1.00  5.690          H  
ATOM   8097 2HH2 ARG A 530     -40.178  38.059   8.161  1.00  5.690          H  
ATOM   8098  N   GLN A 531     -46.812  33.920   4.800  1.00  3.590          N  
ATOM   8099  CA  GLN A 531     -47.505  33.469   3.597  1.00  3.710          C  
ATOM   8100  C   GLN A 531     -46.545  33.391   2.428  1.00  3.710          C  
ATOM   8101  O   GLN A 531     -45.843  34.361   2.133  1.00  3.710          O  
ATOM   8102  CB  GLN A 531     -48.673  34.410   3.271  1.00  5.150          C  
ATOM   8103  CG  GLN A 531     -49.406  34.122   1.948  1.00  5.150          C  
ATOM   8104  CD  GLN A 531     -50.222  32.840   1.923  1.00  5.150          C  
ATOM   8105  OE1 GLN A 531     -51.082  32.594   2.778  1.00  5.150          O  
ATOM   8106  NE2 GLN A 531     -49.956  32.011   0.922  1.00  5.150          N  
ATOM   8107  H   GLN A 531     -47.037  34.830   5.181  1.00  4.310          H  
ATOM   8108  HA  GLN A 531     -47.894  32.468   3.767  1.00  4.450          H  
ATOM   8109 1HB  GLN A 531     -49.409  34.358   4.072  1.00  6.180          H  
ATOM   8110 2HB  GLN A 531     -48.307  35.435   3.228  1.00  6.180          H  
ATOM   8111 1HG  GLN A 531     -50.092  34.946   1.766  1.00  6.180          H  
ATOM   8112 2HG  GLN A 531     -48.684  34.074   1.132  1.00  6.180          H  
ATOM   8113 1HE2 GLN A 531     -50.455  31.155   0.839  1.00  6.180          H  
ATOM   8114 2HE2 GLN A 531     -49.215  32.237   0.238  1.00  6.180          H  
ATOM   8115  N   LEU A 532     -46.544  32.260   1.736  1.00  3.740          N  
ATOM   8116  CA  LEU A 532     -45.666  32.075   0.597  1.00  3.760          C  
ATOM   8117  C   LEU A 532     -46.335  32.477  -0.714  1.00  3.940          C  
ATOM   8118  O   LEU A 532     -47.569  32.493  -0.843  1.00  4.050          O  
ATOM   8119  CB  LEU A 532     -45.220  30.620   0.551  1.00  5.260          C  
ATOM   8120  CG  LEU A 532     -44.507  30.107   1.832  1.00  5.260          C  
ATOM   8121  CD1 LEU A 532     -44.232  28.648   1.653  1.00  5.260          C  
ATOM   8122  CD2 LEU A 532     -43.205  30.906   2.102  1.00  5.260          C  
ATOM   8123  H   LEU A 532     -47.136  31.471   2.017  1.00  4.490          H  
ATOM   8124  HA  LEU A 532     -44.797  32.716   0.713  1.00  4.510          H  
ATOM   8125 1HB  LEU A 532     -46.094  29.995   0.379  1.00  6.310          H  
ATOM   8126 2HB  LEU A 532     -44.538  30.495  -0.289  1.00  6.310          H  
ATOM   8127  HG  LEU A 532     -45.175  30.214   2.685  1.00  6.310          H  
ATOM   8128 1HD1 LEU A 532     -43.768  28.262   2.546  1.00  6.310          H  
ATOM   8129 2HD1 LEU A 532     -45.180  28.123   1.477  1.00  6.310          H  
ATOM   8130 3HD1 LEU A 532     -43.574  28.506   0.796  1.00  6.310          H  
ATOM   8131 1HD2 LEU A 532     -42.717  30.534   2.983  1.00  6.310          H  
ATOM   8132 2HD2 LEU A 532     -42.528  30.802   1.248  1.00  6.310          H  
ATOM   8133 3HD2 LEU A 532     -43.432  31.957   2.255  1.00  6.310          H  
ATOM   8134  N   SER A 533     -45.499  32.854  -1.678  1.00  3.970          N  
ATOM   8135  CA  SER A 533     -45.927  33.223  -3.022  1.00  4.140          C  
ATOM   8136  C   SER A 533     -46.532  32.058  -3.771  1.00  4.220          C  
ATOM   8137  O   SER A 533     -46.149  30.898  -3.567  1.00  4.090          O  
ATOM   8138  CB  SER A 533     -44.776  33.797  -3.817  1.00  5.730          C  
ATOM   8139  OG  SER A 533     -45.147  33.998  -5.158  1.00  5.730          O  
ATOM   8140  H   SER A 533     -44.485  32.823  -1.496  1.00  4.760          H  
ATOM   8141  HA  SER A 533     -46.691  33.997  -2.931  1.00  4.970          H  
ATOM   8142 1HB  SER A 533     -44.474  34.745  -3.377  1.00  6.870          H  
ATOM   8143 2HB  SER A 533     -43.931  33.134  -3.765  1.00  6.870          H  
ATOM   8144  HG  SER A 533     -44.413  34.489  -5.548  1.00  6.870          H  
ATOM   8145  N   GLN A 534     -47.454  32.346  -4.685  1.00  4.430          N  
ATOM   8146  CA  GLN A 534     -48.028  31.287  -5.507  1.00  4.530          C  
ATOM   8147  C   GLN A 534     -46.936  30.624  -6.355  1.00  4.460          C  
ATOM   8148  O   GLN A 534     -47.053  29.462  -6.740  1.00  4.460          O  
ATOM   8149  CB  GLN A 534     -49.153  31.826  -6.411  1.00  6.300          C  
ATOM   8150  CG  GLN A 534     -48.713  32.787  -7.543  1.00  6.300          C  
ATOM   8151  CD  GLN A 534     -48.635  34.225  -7.094  1.00  6.300          C  
ATOM   8152  OE1 GLN A 534     -48.368  34.498  -5.912  1.00  6.300          O  
ATOM   8153  NE2 GLN A 534     -48.867  35.152  -8.016  1.00  6.300          N  
ATOM   8154  H   GLN A 534     -47.747  33.317  -4.821  1.00  5.320          H  
ATOM   8155  HA  GLN A 534     -48.454  30.530  -4.849  1.00  5.440          H  
ATOM   8156 1HB  GLN A 534     -49.671  30.988  -6.875  1.00  7.560          H  
ATOM   8157 2HB  GLN A 534     -49.882  32.354  -5.798  1.00  7.560          H  
ATOM   8158 1HG  GLN A 534     -47.757  32.502  -7.951  1.00  7.560          H  
ATOM   8159 2HG  GLN A 534     -49.464  32.734  -8.329  1.00  7.560          H  
ATOM   8160 1HE2 GLN A 534     -48.830  36.124  -7.771  1.00  7.560          H  
ATOM   8161 2HE2 GLN A 534     -49.081  34.885  -8.958  1.00  7.560          H  
ATOM   8162  N   LEU A 535     -45.813  31.319  -6.559  1.00  4.390          N  
ATOM   8163  CA  LEU A 535     -44.731  30.794  -7.372  1.00  4.350          C  
ATOM   8164  C   LEU A 535     -43.851  29.840  -6.563  1.00  4.150          C  
ATOM   8165  O   LEU A 535     -42.942  29.210  -7.103  1.00  4.150          O  
ATOM   8166  CB  LEU A 535     -43.886  31.955  -7.906  1.00  6.110          C  
ATOM   8167  CG  LEU A 535     -44.622  32.987  -8.833  1.00  6.110          C  
ATOM   8168  CD1 LEU A 535     -43.661  34.108  -9.172  1.00  6.110          C  
ATOM   8169  CD2 LEU A 535     -45.142  32.312 -10.102  1.00  6.110          C  
ATOM   8170  H   LEU A 535     -45.734  32.256  -6.162  1.00  5.270          H  
ATOM   8171  HA  LEU A 535     -45.153  30.229  -8.197  1.00  5.220          H  
ATOM   8172 1HB  LEU A 535     -43.487  32.501  -7.052  1.00  7.330          H  
ATOM   8173 2HB  LEU A 535     -43.047  31.542  -8.466  1.00  7.330          H  
ATOM   8174  HG  LEU A 535     -45.461  33.421  -8.292  1.00  7.330          H  
ATOM   8175 1HD1 LEU A 535     -44.168  34.845  -9.796  1.00  7.330          H  
ATOM   8176 2HD1 LEU A 535     -43.319  34.587  -8.255  1.00  7.330          H  
ATOM   8177 3HD1 LEU A 535     -42.805  33.705  -9.711  1.00  7.330          H  
ATOM   8178 1HD2 LEU A 535     -45.644  33.055 -10.723  1.00  7.330          H  
ATOM   8179 2HD2 LEU A 535     -44.307  31.882 -10.656  1.00  7.330          H  
ATOM   8180 3HD2 LEU A 535     -45.851  31.529  -9.853  1.00  7.330          H  
ATOM   8181  N   GLU A 536     -44.129  29.740  -5.262  1.00  4.010          N  
ATOM   8182  CA  GLU A 536     -43.444  28.865  -4.330  1.00  3.820          C  
ATOM   8183  C   GLU A 536     -44.352  27.670  -4.038  1.00  3.850          C  
ATOM   8184  O   GLU A 536     -44.028  26.822  -3.205  1.00  3.740          O  
ATOM   8185  CB  GLU A 536     -43.105  29.603  -3.016  1.00  5.420          C  
ATOM   8186  CG  GLU A 536     -42.108  30.757  -3.153  1.00  5.420          C  
ATOM   8187  CD  GLU A 536     -41.832  31.514  -1.832  1.00  5.420          C  
ATOM   8188  OE1 GLU A 536     -40.798  31.270  -1.253  1.00  5.420          O  
ATOM   8189  OE2 GLU A 536     -42.646  32.345  -1.421  1.00  5.420          O  
ATOM   8190  H   GLU A 536     -44.900  30.271  -4.869  1.00  4.810          H  
ATOM   8191  HA  GLU A 536     -42.524  28.502  -4.787  1.00  4.580          H  
ATOM   8192 1HB  GLU A 536     -44.017  30.006  -2.588  1.00  6.510          H  
ATOM   8193 2HB  GLU A 536     -42.699  28.894  -2.295  1.00  6.510          H  
ATOM   8194 1HG  GLU A 536     -41.168  30.345  -3.515  1.00  6.510          H  
ATOM   8195 2HG  GLU A 536     -42.468  31.443  -3.907  1.00  6.510          H  
ATOM   8196  N   GLY A 537     -45.511  27.618  -4.718  1.00  4.030          N  
ATOM   8197  CA  GLY A 537     -46.511  26.587  -4.489  1.00  4.110          C  
ATOM   8198  C   GLY A 537     -47.564  27.003  -3.454  1.00  4.150          C  
ATOM   8199  O   GLY A 537     -48.451  26.210  -3.123  1.00  4.230          O  
ATOM   8200  H   GLY A 537     -45.736  28.319  -5.426  1.00  4.840          H  
ATOM   8201 1HA  GLY A 537     -47.005  26.362  -5.434  1.00  4.930          H  
ATOM   8202 2HA  GLY A 537     -46.019  25.673  -4.162  1.00  4.930          H  
ATOM   8203  N   GLY A 538     -47.474  28.240  -2.949  1.00  4.110          N  
ATOM   8204  CA  GLY A 538     -48.401  28.763  -1.960  1.00  4.150          C  
ATOM   8205  C   GLY A 538     -48.228  28.102  -0.603  1.00  4.030          C  
ATOM   8206  O   GLY A 538     -47.191  27.513  -0.290  1.00  4.050          O  
ATOM   8207  H   GLY A 538     -46.745  28.881  -3.256  1.00  4.930          H  
ATOM   8208 1HA  GLY A 538     -48.240  29.840  -1.859  1.00  4.980          H  
ATOM   8209 2HA  GLY A 538     -49.423  28.627  -2.310  1.00  4.980          H  
ATOM   8210  N   GLY A 539     -49.258  28.205   0.223  1.00  4.010          N  
ATOM   8211  CA  GLY A 539     -49.188  27.675   1.573  1.00  3.900          C  
ATOM   8212  C   GLY A 539     -48.488  28.664   2.479  1.00  3.780          C  
ATOM   8213  O   GLY A 539     -48.183  29.794   2.072  1.00  3.800          O  
ATOM   8214  H   GLY A 539     -50.096  28.672  -0.085  1.00  4.810          H  
ATOM   8215 1HA  GLY A 539     -50.192  27.474   1.952  1.00  4.680          H  
ATOM   8216 2HA  GLY A 539     -48.651  26.725   1.576  1.00  4.680          H  
ATOM   8217  N   ILE A 540     -48.292  28.247   3.718  1.00  3.670          N  
ATOM   8218  CA  ILE A 540     -47.683  29.100   4.732  1.00  3.570          C  
ATOM   8219  C   ILE A 540     -46.462  28.455   5.389  1.00  3.420          C  
ATOM   8220  O   ILE A 540     -46.497  27.288   5.772  1.00  3.400          O  
ATOM   8221  CB  ILE A 540     -48.738  29.497   5.788  1.00  5.040          C  
ATOM   8222  CG1 ILE A 540     -49.892  30.299   5.119  1.00  5.040          C  
ATOM   8223  CG2 ILE A 540     -48.095  30.270   6.884  1.00  5.040          C  
ATOM   8224  CD1 ILE A 540     -51.086  30.539   5.993  1.00  5.040          C  
ATOM   8225  H   ILE A 540     -48.598  27.290   3.935  1.00  4.400          H  
ATOM   8226  HA  ILE A 540     -47.339  30.016   4.250  1.00  4.280          H  
ATOM   8227  HB  ILE A 540     -49.170  28.619   6.197  1.00  6.050          H  
ATOM   8228 1HG1 ILE A 540     -49.514  31.256   4.798  1.00  6.050          H  
ATOM   8229 2HG1 ILE A 540     -50.243  29.762   4.252  1.00  6.050          H  
ATOM   8230 1HG2 ILE A 540     -48.816  30.532   7.645  1.00  6.050          H  
ATOM   8231 2HG2 ILE A 540     -47.332  29.660   7.343  1.00  6.050          H  
ATOM   8232 3HG2 ILE A 540     -47.651  31.175   6.490  1.00  6.050          H  
ATOM   8233 1HD1 ILE A 540     -51.829  31.099   5.419  1.00  6.050          H  
ATOM   8234 2HD1 ILE A 540     -51.509  29.583   6.303  1.00  6.050          H  
ATOM   8235 3HD1 ILE A 540     -50.814  31.114   6.868  1.00  6.050          H  
ATOM   8236  N   LEU A 541     -45.362  29.199   5.500  1.00  3.320          N  
ATOM   8237  CA  LEU A 541     -44.179  28.658   6.159  1.00  3.180          C  
ATOM   8238  C   LEU A 541     -44.229  28.983   7.637  1.00  3.160          C  
ATOM   8239  O   LEU A 541     -44.398  30.140   8.029  1.00  3.210          O  
ATOM   8240  CB  LEU A 541     -42.874  29.209   5.558  1.00  4.510          C  
ATOM   8241  CG  LEU A 541     -41.539  28.732   6.246  1.00  4.510          C  
ATOM   8242  CD1 LEU A 541     -41.393  27.300   6.086  1.00  4.510          C  
ATOM   8243  CD2 LEU A 541     -40.348  29.360   5.608  1.00  4.510          C  
ATOM   8244  H   LEU A 541     -45.370  30.172   5.178  1.00  3.980          H  
ATOM   8245  HA  LEU A 541     -44.194  27.578   6.046  1.00  3.820          H  
ATOM   8246 1HB  LEU A 541     -42.823  28.888   4.537  1.00  5.410          H  
ATOM   8247 2HB  LEU A 541     -42.912  30.299   5.583  1.00  5.410          H  
ATOM   8248  HG  LEU A 541     -41.555  28.974   7.311  1.00  5.410          H  
ATOM   8249 1HD1 LEU A 541     -40.466  26.998   6.549  1.00  5.410          H  
ATOM   8250 2HD1 LEU A 541     -42.201  26.772   6.555  1.00  5.410          H  
ATOM   8251 3HD1 LEU A 541     -41.364  27.058   5.027  1.00  5.410          H  
ATOM   8252 1HD2 LEU A 541     -39.460  28.994   6.104  1.00  5.410          H  
ATOM   8253 2HD2 LEU A 541     -40.313  29.102   4.551  1.00  5.410          H  
ATOM   8254 3HD2 LEU A 541     -40.377  30.383   5.706  1.00  5.410          H  
ATOM   8255  N   VAL A 542     -44.143  27.963   8.471  1.00  3.100          N  
ATOM   8256  CA  VAL A 542     -44.218  28.155   9.910  1.00  3.100          C  
ATOM   8257  C   VAL A 542     -43.061  27.497  10.656  1.00  2.980          C  
ATOM   8258  O   VAL A 542     -42.619  26.391  10.325  1.00  2.950          O  
ATOM   8259  CB  VAL A 542     -45.602  27.664  10.428  1.00  4.340          C  
ATOM   8260  CG1 VAL A 542     -45.804  26.185  10.109  1.00  4.340          C  
ATOM   8261  CG2 VAL A 542     -45.733  27.907  11.950  1.00  4.340          C  
ATOM   8262  H   VAL A 542     -44.018  27.015   8.098  1.00  3.720          H  
ATOM   8263  HA  VAL A 542     -44.161  29.222  10.114  1.00  3.720          H  
ATOM   8264  HB  VAL A 542     -46.382  28.223   9.910  1.00  5.210          H  
ATOM   8265 1HG1 VAL A 542     -46.774  25.881  10.461  1.00  5.210          H  
ATOM   8266 2HG1 VAL A 542     -45.742  26.025   9.034  1.00  5.210          H  
ATOM   8267 3HG1 VAL A 542     -45.043  25.582  10.602  1.00  5.210          H  
ATOM   8268 1HG2 VAL A 542     -46.718  27.583  12.276  1.00  5.210          H  
ATOM   8269 2HG2 VAL A 542     -44.982  27.343  12.497  1.00  5.210          H  
ATOM   8270 3HG2 VAL A 542     -45.614  28.966  12.170  1.00  5.210          H  
ATOM   8271  N   GLY A 543     -42.579  28.186  11.684  1.00  2.920          N  
ATOM   8272  CA  GLY A 543     -41.513  27.635  12.502  1.00  2.830          C  
ATOM   8273  C   GLY A 543     -41.651  28.053  13.957  1.00  2.840          C  
ATOM   8274  O   GLY A 543     -42.296  29.052  14.284  1.00  2.890          O  
ATOM   8275  H   GLY A 543     -42.987  29.103  11.897  1.00  3.500          H  
ATOM   8276 1HA  GLY A 543     -41.541  26.550  12.438  1.00  3.400          H  
ATOM   8277 2HA  GLY A 543     -40.547  27.947  12.112  1.00  3.400          H  
ATOM   8278  N   VAL A 544     -41.081  27.236  14.832  1.00  2.810          N  
ATOM   8279  CA  VAL A 544     -41.098  27.457  16.280  1.00  2.820          C  
ATOM   8280  C   VAL A 544     -39.770  27.079  16.923  1.00  2.760          C  
ATOM   8281  O   VAL A 544     -39.145  26.086  16.525  1.00  2.710          O  
ATOM   8282  CB  VAL A 544     -42.294  26.686  16.894  1.00  3.940          C  
ATOM   8283  CG1 VAL A 544     -42.167  25.239  16.597  1.00  3.940          C  
ATOM   8284  CG2 VAL A 544     -42.373  26.910  18.397  1.00  3.940          C  
ATOM   8285  H   VAL A 544     -40.591  26.423  14.440  1.00  3.370          H  
ATOM   8286  HA  VAL A 544     -41.260  28.516  16.465  1.00  3.380          H  
ATOM   8287  HB  VAL A 544     -43.210  27.040  16.428  1.00  4.730          H  
ATOM   8288 1HG1 VAL A 544     -43.024  24.705  17.000  1.00  4.730          H  
ATOM   8289 2HG1 VAL A 544     -42.144  25.131  15.521  1.00  4.730          H  
ATOM   8290 3HG1 VAL A 544     -41.257  24.833  17.033  1.00  4.730          H  
ATOM   8291 1HG2 VAL A 544     -43.232  26.381  18.793  1.00  4.730          H  
ATOM   8292 2HG2 VAL A 544     -41.477  26.551  18.896  1.00  4.730          H  
ATOM   8293 3HG2 VAL A 544     -42.489  27.958  18.585  1.00  4.730          H  
ATOM   8294  N   GLY A 545     -39.337  27.851  17.920  1.00  2.770          N  
ATOM   8295  CA  GLY A 545     -38.090  27.521  18.600  1.00  2.720          C  
ATOM   8296  C   GLY A 545     -38.156  27.311  20.103  1.00  2.630          C  
ATOM   8297  O   GLY A 545     -39.237  27.210  20.714  1.00  2.660          O  
ATOM   8298  H   GLY A 545     -39.901  28.662  18.209  1.00  3.320          H  
ATOM   8299 1HA  GLY A 545     -37.670  26.628  18.164  1.00  3.260          H  
ATOM   8300 2HA  GLY A 545     -37.372  28.301  18.402  1.00  3.260          H  
ATOM   8301  N   SER A 546     -36.948  27.235  20.671  1.00  2.550          N  
ATOM   8302  CA  SER A 546     -36.723  27.030  22.097  1.00  2.470          C  
ATOM   8303  C   SER A 546     -35.398  27.635  22.567  1.00  2.400          C  
ATOM   8304  O   SER A 546     -34.487  27.942  21.775  1.00  2.350          O  
ATOM   8305  CB  SER A 546     -36.804  25.559  22.448  1.00  3.490          C  
ATOM   8306  OG  SER A 546     -35.776  24.846  21.870  1.00  3.490          O  
ATOM   8307  H   SER A 546     -36.144  27.293  20.040  1.00  3.060          H  
ATOM   8308  HA  SER A 546     -37.511  27.540  22.638  1.00  2.960          H  
ATOM   8309 1HB  SER A 546     -36.767  25.440  23.529  1.00  4.190          H  
ATOM   8310 2HB  SER A 546     -37.760  25.164  22.111  1.00  4.190          H  
ATOM   8311  HG  SER A 546     -35.982  23.928  22.047  1.00  4.190          H  
ATOM   8312  N   VAL A 547     -35.296  27.795  23.890  1.00  2.420          N  
ATOM   8313  CA  VAL A 547     -34.154  28.435  24.532  1.00  2.370          C  
ATOM   8314  C   VAL A 547     -33.395  27.562  25.538  1.00  2.320          C  
ATOM   8315  O   VAL A 547     -33.976  26.974  26.450  1.00  2.380          O  
ATOM   8316  CB  VAL A 547     -34.655  29.702  25.271  1.00  3.340          C  
ATOM   8317  CG1 VAL A 547     -33.486  30.422  25.961  1.00  3.340          C  
ATOM   8318  CG2 VAL A 547     -35.369  30.623  24.284  1.00  3.340          C  
ATOM   8319  H   VAL A 547     -36.086  27.482  24.469  1.00  2.900          H  
ATOM   8320  HA  VAL A 547     -33.457  28.739  23.752  1.00  2.840          H  
ATOM   8321  HB  VAL A 547     -35.361  29.404  26.048  1.00  4.010          H  
ATOM   8322 1HG1 VAL A 547     -33.861  31.304  26.477  1.00  4.010          H  
ATOM   8323 2HG1 VAL A 547     -32.995  29.775  26.686  1.00  4.010          H  
ATOM   8324 3HG1 VAL A 547     -32.769  30.721  25.194  1.00  4.010          H  
ATOM   8325 1HG2 VAL A 547     -35.733  31.505  24.807  1.00  4.010          H  
ATOM   8326 2HG2 VAL A 547     -34.665  30.925  23.507  1.00  4.010          H  
ATOM   8327 3HG2 VAL A 547     -36.213  30.110  23.830  1.00  4.010          H  
ATOM   8328  N   THR A 548     -32.077  27.530  25.386  1.00  2.270          N  
ATOM   8329  CA  THR A 548     -31.199  26.805  26.294  1.00  2.230          C  
ATOM   8330  C   THR A 548     -30.424  27.829  27.168  1.00  2.230          C  
ATOM   8331  O   THR A 548     -29.862  28.804  26.641  1.00  2.230          O  
ATOM   8332  CB  THR A 548     -30.208  25.911  25.532  1.00  3.140          C  
ATOM   8333  OG1 THR A 548     -30.933  24.958  24.748  1.00  3.140          O  
ATOM   8334  CG2 THR A 548     -29.311  25.160  26.492  1.00  3.140          C  
ATOM   8335  H   THR A 548     -31.697  28.046  24.592  1.00  2.720          H  
ATOM   8336  HA  THR A 548     -31.810  26.141  26.884  1.00  2.680          H  
ATOM   8337  HB  THR A 548     -29.609  26.509  24.907  1.00  3.770          H  
ATOM   8338  HG1 THR A 548     -31.425  25.434  24.075  1.00  3.770          H  
ATOM   8339 1HG2 THR A 548     -28.633  24.536  25.934  1.00  3.770          H  
ATOM   8340 2HG2 THR A 548     -28.736  25.856  27.097  1.00  3.770          H  
ATOM   8341 3HG2 THR A 548     -29.918  24.535  27.139  1.00  3.770          H  
ATOM   8342  N   PRO A 549     -30.419  27.675  28.511  1.00  2.270          N  
ATOM   8343  CA  PRO A 549     -29.694  28.501  29.464  1.00  2.290          C  
ATOM   8344  C   PRO A 549     -28.200  28.492  29.213  1.00  2.210          C  
ATOM   8345  O   PRO A 549     -27.651  27.494  28.741  1.00  2.170          O  
ATOM   8346  CB  PRO A 549     -30.010  27.837  30.809  1.00  3.440          C  
ATOM   8347  CG  PRO A 549     -31.318  27.128  30.599  1.00  3.440          C  
ATOM   8348  CD  PRO A 549     -31.296  26.664  29.161  1.00  3.440          C  
ATOM   8349  HA  PRO A 549     -30.088  29.528  29.426  1.00  2.750          H  
ATOM   8350 1HB  PRO A 549     -29.187  27.156  31.086  1.00  4.120          H  
ATOM   8351 2HB  PRO A 549     -30.063  28.601  31.599  1.00  4.120          H  
ATOM   8352 1HG  PRO A 549     -31.409  26.291  31.311  1.00  4.120          H  
ATOM   8353 2HG  PRO A 549     -32.157  27.809  30.806  1.00  4.120          H  
ATOM   8354 1HD  PRO A 549     -30.879  25.651  29.078  1.00  4.120          H  
ATOM   8355 2HD  PRO A 549     -32.341  26.738  28.806  1.00  4.120          H  
ATOM   8356  N   MET A 550     -27.554  29.599  29.539  1.00  2.220          N  
ATOM   8357  CA  MET A 550     -26.117  29.694  29.406  1.00  2.170          C  
ATOM   8358  C   MET A 550     -25.470  29.128  30.651  1.00  2.230          C  
ATOM   8359  O   MET A 550     -26.025  29.219  31.747  1.00  2.270          O  
ATOM   8360  CB  MET A 550     -25.691  31.146  29.217  1.00  3.060          C  
ATOM   8361  CG  MET A 550     -26.344  31.824  28.028  1.00  3.060          C  
ATOM   8362  SD  MET A 550     -26.000  31.045  26.436  1.00  3.060          S  
ATOM   8363  CE  MET A 550     -24.331  31.481  26.172  1.00  3.060          C  
ATOM   8364  H   MET A 550     -28.069  30.384  29.912  1.00  2.660          H  
ATOM   8365  HA  MET A 550     -25.791  29.097  28.555  1.00  2.600          H  
ATOM   8366 1HB  MET A 550     -25.960  31.715  30.104  1.00  3.670          H  
ATOM   8367 2HB  MET A 550     -24.607  31.201  29.121  1.00  3.670          H  
ATOM   8368 1HG  MET A 550     -27.414  31.826  28.187  1.00  3.670          H  
ATOM   8369 2HG  MET A 550     -26.017  32.871  27.972  1.00  3.670          H  
ATOM   8370 1HE  MET A 550     -24.007  31.075  25.217  1.00  3.670          H  
ATOM   8371 2HE  MET A 550     -24.242  32.569  26.160  1.00  3.670          H  
ATOM   8372 3HE  MET A 550     -23.718  31.077  26.968  1.00  3.670          H  
ATOM   8373  N   THR A 551     -24.295  28.578  30.479  1.00  2.320          N  
ATOM   8374  CA  THR A 551     -23.460  28.073  31.542  1.00  2.480          C  
ATOM   8375  C   THR A 551     -22.380  29.091  31.861  1.00  3.180          C  
ATOM   8376  O   THR A 551     -22.316  30.141  31.222  1.00  3.530          O  
ATOM   8377  CB  THR A 551     -22.911  26.692  31.158  1.00  3.410          C  
ATOM   8378  OG1 THR A 551     -22.189  26.784  29.920  1.00  3.410          O  
ATOM   8379  CG2 THR A 551     -24.061  25.706  30.997  1.00  3.410          C  
ATOM   8380  H   THR A 551     -23.926  28.500  29.540  1.00  2.780          H  
ATOM   8381  HA  THR A 551     -24.070  27.949  32.436  1.00  2.980          H  
ATOM   8382  HB  THR A 551     -22.239  26.339  31.935  1.00  4.090          H  
ATOM   8383  HG1 THR A 551     -21.451  27.428  29.955  1.00  4.090          H  
ATOM   8384 1HG2 THR A 551     -23.670  24.731  30.729  1.00  4.090          H  
ATOM   8385 2HG2 THR A 551     -24.609  25.633  31.935  1.00  4.090          H  
ATOM   8386 3HG2 THR A 551     -24.733  26.054  30.213  1.00  4.090          H  
ATOM   8387  N   ASP A 552     -21.534  28.808  32.859  1.00  3.660          N  
ATOM   8388  CA  ASP A 552     -20.468  29.745  33.237  1.00  4.250          C  
ATOM   8389  C   ASP A 552     -19.561  30.067  32.043  1.00  4.030          C  
ATOM   8390  O   ASP A 552     -19.085  31.203  31.887  1.00  4.190          O  
ATOM   8391  CB  ASP A 552     -19.605  29.152  34.348  1.00  5.710          C  
ATOM   8392  CG  ASP A 552     -20.310  29.046  35.690  1.00  5.710          C  
ATOM   8393  OD1 ASP A 552     -21.359  29.619  35.863  1.00  5.710          O  
ATOM   8394  OD2 ASP A 552     -19.787  28.367  36.532  1.00  5.710          O  
ATOM   8395  H   ASP A 552     -21.645  27.948  33.376  1.00  4.390          H  
ATOM   8396  HA  ASP A 552     -20.927  30.670  33.589  1.00  5.100          H  
ATOM   8397 1HB  ASP A 552     -19.265  28.159  34.053  1.00  6.860          H  
ATOM   8398 2HB  ASP A 552     -18.715  29.769  34.474  1.00  6.860          H  
ATOM   8399  N   THR A 553     -19.353  29.067  31.192  1.00  3.680          N  
ATOM   8400  CA  THR A 553     -18.548  29.142  29.980  1.00  3.420          C  
ATOM   8401  C   THR A 553     -19.409  28.890  28.747  1.00  3.090          C  
ATOM   8402  O   THR A 553     -20.499  28.329  28.857  1.00  3.140          O  
ATOM   8403  CB  THR A 553     -17.443  28.096  30.036  1.00  4.890          C  
ATOM   8404  OG1 THR A 553     -18.058  26.809  30.196  1.00  4.890          O  
ATOM   8405  CG2 THR A 553     -16.487  28.360  31.170  1.00  4.890          C  
ATOM   8406  H   THR A 553     -19.742  28.167  31.426  1.00  4.420          H  
ATOM   8407  HA  THR A 553     -18.108  30.135  29.900  1.00  4.100          H  
ATOM   8408  HB  THR A 553     -16.899  28.111  29.098  1.00  5.870          H  
ATOM   8409  HG1 THR A 553     -18.544  26.578  29.397  1.00  5.870          H  
ATOM   8410 1HG2 THR A 553     -15.716  27.590  31.169  1.00  5.870          H  
ATOM   8411 2HG2 THR A 553     -16.026  29.337  31.030  1.00  5.870          H  
ATOM   8412 3HG2 THR A 553     -17.019  28.341  32.117  1.00  5.870          H  
ATOM   8413  N   LEU A 554     -18.912  29.247  27.562  1.00  2.820          N  
ATOM   8414  CA  LEU A 554     -19.679  28.973  26.346  1.00  2.490          C  
ATOM   8415  C   LEU A 554     -19.438  27.607  25.772  1.00  2.190          C  
ATOM   8416  O   LEU A 554     -18.323  27.104  25.772  1.00  2.060          O  
ATOM   8417  CB  LEU A 554     -19.344  29.963  25.237  1.00  3.620          C  
ATOM   8418  CG  LEU A 554     -19.603  31.396  25.502  1.00  3.620          C  
ATOM   8419  CD1 LEU A 554     -19.122  32.188  24.306  1.00  3.620          C  
ATOM   8420  CD2 LEU A 554     -21.061  31.583  25.744  1.00  3.620          C  
ATOM   8421  H   LEU A 554     -18.020  29.721  27.521  1.00  3.380          H  
ATOM   8422  HA  LEU A 554     -20.736  29.011  26.591  1.00  2.990          H  
ATOM   8423 1HB  LEU A 554     -18.315  29.856  24.979  1.00  4.340          H  
ATOM   8424 2HB  LEU A 554     -19.926  29.684  24.357  1.00  4.340          H  
ATOM   8425  HG  LEU A 554     -19.037  31.730  26.367  1.00  4.340          H  
ATOM   8426 1HD1 LEU A 554     -19.273  33.246  24.463  1.00  4.340          H  
ATOM   8427 2HD1 LEU A 554     -18.055  32.008  24.169  1.00  4.340          H  
ATOM   8428 3HD1 LEU A 554     -19.656  31.877  23.417  1.00  4.340          H  
ATOM   8429 1HD2 LEU A 554     -21.288  32.599  25.912  1.00  4.340          H  
ATOM   8430 2HD2 LEU A 554     -21.601  31.233  24.870  1.00  4.340          H  
ATOM   8431 3HD2 LEU A 554     -21.375  31.030  26.613  1.00  4.340          H  
ATOM   8432  N   GLN A 555     -20.477  27.052  25.177  1.00  2.160          N  
ATOM   8433  CA  GLN A 555     -20.395  25.774  24.488  1.00  2.000          C  
ATOM   8434  C   GLN A 555     -20.575  26.040  22.995  1.00  1.890          C  
ATOM   8435  O   GLN A 555     -21.599  26.599  22.586  1.00  1.960          O  
ATOM   8436  CB  GLN A 555     -21.444  24.833  25.088  1.00  2.860          C  
ATOM   8437  CG  GLN A 555     -21.147  24.533  26.605  1.00  2.860          C  
ATOM   8438  CD  GLN A 555     -22.190  23.672  27.344  1.00  2.860          C  
ATOM   8439  OE1 GLN A 555     -23.108  23.071  26.765  1.00  2.860          O  
ATOM   8440  NE2 GLN A 555     -22.031  23.593  28.658  1.00  2.860          N  
ATOM   8441  H   GLN A 555     -21.370  27.527  25.210  1.00  2.590          H  
ATOM   8442  HA  GLN A 555     -19.406  25.341  24.635  1.00  2.400          H  
ATOM   8443 1HB  GLN A 555     -22.427  25.293  25.015  1.00  3.440          H  
ATOM   8444 2HB  GLN A 555     -21.473  23.911  24.513  1.00  3.440          H  
ATOM   8445 1HG  GLN A 555     -20.182  24.024  26.666  1.00  3.440          H  
ATOM   8446 2HG  GLN A 555     -21.083  25.483  27.138  1.00  3.440          H  
ATOM   8447 1HE2 GLN A 555     -22.665  23.049  29.210  1.00  3.440          H  
ATOM   8448 2HE2 GLN A 555     -21.279  24.083  29.106  1.00  3.440          H  
ATOM   8449  N   MET A 556     -19.540  25.719  22.208  1.00  1.750          N  
ATOM   8450  CA  MET A 556     -19.500  26.029  20.772  1.00  1.670          C  
ATOM   8451  C   MET A 556     -19.213  24.835  19.884  1.00  1.610          C  
ATOM   8452  O   MET A 556     -18.550  23.868  20.293  1.00  1.600          O  
ATOM   8453  CB  MET A 556     -18.377  26.996  20.502  1.00  2.370          C  
ATOM   8454  CG  MET A 556     -18.441  28.277  21.268  1.00  2.370          C  
ATOM   8455  SD  MET A 556     -16.843  29.012  21.419  1.00  2.370          S  
ATOM   8456  CE  MET A 556     -16.206  27.831  22.635  1.00  2.370          C  
ATOM   8457  H   MET A 556     -18.731  25.256  22.640  1.00  2.100          H  
ATOM   8458  HA  MET A 556     -20.456  26.449  20.470  1.00  2.000          H  
ATOM   8459 1HB  MET A 556     -17.442  26.496  20.614  1.00  2.840          H  
ATOM   8460 2HB  MET A 556     -18.445  27.268  19.454  1.00  2.840          H  
ATOM   8461 1HG  MET A 556     -19.098  28.977  20.748  1.00  2.840          H  
ATOM   8462 2HG  MET A 556     -18.835  28.117  22.266  1.00  2.840          H  
ATOM   8463 1HE  MET A 556     -15.233  28.124  22.938  1.00  2.840          H  
ATOM   8464 2HE  MET A 556     -16.869  27.818  23.498  1.00  2.840          H  
ATOM   8465 3HE  MET A 556     -16.147  26.830  22.238  1.00  2.840          H  
ATOM   8466  N   GLY A 557     -19.666  24.931  18.632  1.00  1.590          N  
ATOM   8467  CA  GLY A 557     -19.321  23.920  17.652  1.00  1.550          C  
ATOM   8468  C   GLY A 557     -18.577  24.536  16.470  1.00  1.510          C  
ATOM   8469  O   GLY A 557     -18.859  25.661  16.033  1.00  1.530          O  
ATOM   8470  H   GLY A 557     -20.239  25.734  18.348  1.00  1.910          H  
ATOM   8471 1HA  GLY A 557     -18.705  23.147  18.111  1.00  1.860          H  
ATOM   8472 2HA  GLY A 557     -20.232  23.436  17.298  1.00  1.860          H  
ATOM   8473  N   PHE A 558     -17.642  23.753  15.928  1.00  1.470          N  
ATOM   8474  CA  PHE A 558     -16.880  24.137  14.744  1.00  1.440          C  
ATOM   8475  C   PHE A 558     -16.843  22.953  13.799  1.00  1.430          C  
ATOM   8476  O   PHE A 558     -16.271  21.906  14.126  1.00  1.450          O  
ATOM   8477  CB  PHE A 558     -15.426  24.442  15.076  1.00  2.030          C  
ATOM   8478  CG  PHE A 558     -15.223  25.436  16.098  1.00  2.030          C  
ATOM   8479  CD1 PHE A 558     -15.245  25.074  17.459  1.00  2.030          C  
ATOM   8480  CD2 PHE A 558     -14.993  26.713  15.752  1.00  2.030          C  
ATOM   8481  CE1 PHE A 558     -15.052  26.017  18.432  1.00  2.030          C  
ATOM   8482  CE2 PHE A 558     -14.799  27.638  16.695  1.00  2.030          C  
ATOM   8483  CZ  PHE A 558     -14.831  27.305  18.056  1.00  2.030          C  
ATOM   8484  H   PHE A 558     -17.451  22.857  16.386  1.00  1.760          H  
ATOM   8485  HA  PHE A 558     -17.359  24.983  14.245  1.00  1.730          H  
ATOM   8486 1HB  PHE A 558     -14.919  23.580  15.330  1.00  2.430          H  
ATOM   8487 2HB  PHE A 558     -14.950  24.811  14.169  1.00  2.430          H  
ATOM   8488  HD1 PHE A 558     -15.429  24.033  17.737  1.00  2.430          H  
ATOM   8489  HD2 PHE A 558     -14.976  26.996  14.697  1.00  2.430          H  
ATOM   8490  HE1 PHE A 558     -15.080  25.741  19.487  1.00  2.430          H  
ATOM   8491  HE2 PHE A 558     -14.642  28.652  16.370  1.00  2.430          H  
ATOM   8492  HZ  PHE A 558     -14.687  28.071  18.813  1.00  2.430          H  
ATOM   8493  N   ILE A 559     -17.460  23.076  12.646  1.00  1.430          N  
ATOM   8494  CA  ILE A 559     -17.465  21.960  11.710  1.00  1.440          C  
ATOM   8495  C   ILE A 559     -16.652  22.279  10.468  1.00  1.390          C  
ATOM   8496  O   ILE A 559     -16.857  23.304   9.815  1.00  1.390          O  
ATOM   8497  CB  ILE A 559     -18.892  21.486  11.402  1.00  2.010          C  
ATOM   8498  CG1 ILE A 559     -19.577  20.956  12.732  1.00  2.010          C  
ATOM   8499  CG2 ILE A 559     -18.881  20.376  10.334  1.00  2.010          C  
ATOM   8500  CD1 ILE A 559     -20.412  21.943  13.489  1.00  2.010          C  
ATOM   8501  H   ILE A 559     -17.947  23.952  12.425  1.00  1.720          H  
ATOM   8502  HA  ILE A 559     -16.971  21.112  12.182  1.00  1.730          H  
ATOM   8503  HB  ILE A 559     -19.466  22.331  11.053  1.00  2.410          H  
ATOM   8504 1HG1 ILE A 559     -20.217  20.114  12.478  1.00  2.410          H  
ATOM   8505 2HG1 ILE A 559     -18.791  20.611  13.405  1.00  2.410          H  
ATOM   8506 1HG2 ILE A 559     -19.883  20.067  10.152  1.00  2.410          H  
ATOM   8507 2HG2 ILE A 559     -18.442  20.741   9.405  1.00  2.410          H  
ATOM   8508 3HG2 ILE A 559     -18.300  19.522  10.688  1.00  2.410          H  
ATOM   8509 1HD1 ILE A 559     -20.829  21.462  14.373  1.00  2.410          H  
ATOM   8510 2HD1 ILE A 559     -19.830  22.802  13.798  1.00  2.410          H  
ATOM   8511 3HD1 ILE A 559     -21.202  22.264  12.845  1.00  2.410          H  
ATOM   8512  N   ILE A 560     -15.708  21.396  10.158  1.00  1.370          N  
ATOM   8513  CA  ILE A 560     -14.788  21.602   9.053  1.00  1.320          C  
ATOM   8514  C   ILE A 560     -15.148  20.739   7.845  1.00  1.360          C  
ATOM   8515  O   ILE A 560     -15.045  19.509   7.893  1.00  1.420          O  
ATOM   8516  CB  ILE A 560     -13.352  21.201   9.482  1.00  1.870          C  
ATOM   8517  CG1 ILE A 560     -12.891  21.983  10.754  1.00  1.870          C  
ATOM   8518  CG2 ILE A 560     -12.413  21.541   8.323  1.00  1.870          C  
ATOM   8519  CD1 ILE A 560     -11.608  21.433  11.404  1.00  1.870          C  
ATOM   8520  H   ILE A 560     -15.623  20.563  10.742  1.00  1.640          H  
ATOM   8521  HA  ILE A 560     -14.814  22.650   8.758  1.00  1.580          H  
ATOM   8522  HB  ILE A 560     -13.312  20.139   9.701  1.00  2.240          H  
ATOM   8523 1HG1 ILE A 560     -12.713  23.006  10.492  1.00  2.240          H  
ATOM   8524 2HG1 ILE A 560     -13.687  21.946  11.501  1.00  2.240          H  
ATOM   8525 1HG2 ILE A 560     -11.395  21.276   8.560  1.00  2.240          H  
ATOM   8526 2HG2 ILE A 560     -12.708  21.007   7.442  1.00  2.240          H  
ATOM   8527 3HG2 ILE A 560     -12.475  22.610   8.130  1.00  2.240          H  
ATOM   8528 1HD1 ILE A 560     -11.370  22.031  12.284  1.00  2.240          H  
ATOM   8529 2HD1 ILE A 560     -11.773  20.399  11.709  1.00  2.240          H  
ATOM   8530 3HD1 ILE A 560     -10.778  21.474  10.713  1.00  2.240          H  
ATOM   8531  N   SER A 561     -15.526  21.374   6.751  1.00  1.370          N  
ATOM   8532  CA  SER A 561     -15.912  20.689   5.522  1.00  1.420          C  
ATOM   8533  C   SER A 561     -14.756  20.765   4.529  1.00  1.320          C  
ATOM   8534  O   SER A 561     -14.217  21.852   4.269  1.00  1.270          O  
ATOM   8535  CB  SER A 561     -17.176  21.317   4.960  1.00  1.970          C  
ATOM   8536  OG  SER A 561     -17.506  20.782   3.709  1.00  1.970          O  
ATOM   8537  H   SER A 561     -15.558  22.394   6.780  1.00  1.640          H  
ATOM   8538  HA  SER A 561     -16.106  19.638   5.739  1.00  1.700          H  
ATOM   8539 1HB  SER A 561     -17.999  21.146   5.658  1.00  2.360          H  
ATOM   8540 2HB  SER A 561     -17.042  22.392   4.880  1.00  2.360          H  
ATOM   8541  HG  SER A 561     -18.365  21.158   3.485  1.00  2.360          H  
ATOM   8542  N   VAL A 562     -14.291  19.623   4.013  1.00  1.320          N  
ATOM   8543  CA  VAL A 562     -13.132  19.731   3.120  1.00  1.240          C  
ATOM   8544  C   VAL A 562     -13.305  19.202   1.711  1.00  1.270          C  
ATOM   8545  O   VAL A 562     -13.854  18.126   1.482  1.00  1.310          O  
ATOM   8546  CB  VAL A 562     -11.901  19.047   3.739  1.00  1.770          C  
ATOM   8547  CG1 VAL A 562     -11.478  19.757   4.997  1.00  1.770          C  
ATOM   8548  CG2 VAL A 562     -12.190  17.583   4.053  1.00  1.770          C  
ATOM   8549  H   VAL A 562     -14.737  18.718   4.223  1.00  1.580          H  
ATOM   8550  HA  VAL A 562     -12.880  20.785   3.016  1.00  1.490          H  
ATOM   8551  HB  VAL A 562     -11.105  19.125   3.042  1.00  2.120          H  
ATOM   8552 1HG1 VAL A 562     -10.584  19.283   5.403  1.00  2.120          H  
ATOM   8553 2HG1 VAL A 562     -11.265  20.797   4.769  1.00  2.120          H  
ATOM   8554 3HG1 VAL A 562     -12.278  19.693   5.715  1.00  2.120          H  
ATOM   8555 1HG2 VAL A 562     -11.300  17.142   4.475  1.00  2.120          H  
ATOM   8556 2HG2 VAL A 562     -13.000  17.513   4.773  1.00  2.120          H  
ATOM   8557 3HG2 VAL A 562     -12.466  17.040   3.156  1.00  2.120          H  
ATOM   8558  N   GLN A 563     -12.786  19.971   0.762  1.00  1.270          N  
ATOM   8559  CA  GLN A 563     -12.783  19.570  -0.630  1.00  1.330          C  
ATOM   8560  C   GLN A 563     -11.367  19.255  -1.035  1.00  1.300          C  
ATOM   8561  O   GLN A 563     -10.439  19.995  -0.691  1.00  1.270          O  
ATOM   8562  CB  GLN A 563     -13.339  20.678  -1.525  1.00  1.840          C  
ATOM   8563  CG  GLN A 563     -14.742  21.060  -1.209  1.00  1.840          C  
ATOM   8564  CD  GLN A 563     -15.673  19.936  -1.501  1.00  1.840          C  
ATOM   8565  OE1 GLN A 563     -15.667  19.375  -2.601  1.00  1.840          O  
ATOM   8566  NE2 GLN A 563     -16.473  19.580  -0.520  1.00  1.840          N  
ATOM   8567  H   GLN A 563     -12.366  20.870   1.026  1.00  1.520          H  
ATOM   8568  HA  GLN A 563     -13.380  18.666  -0.750  1.00  1.600          H  
ATOM   8569 1HB  GLN A 563     -12.716  21.568  -1.420  1.00  2.210          H  
ATOM   8570 2HB  GLN A 563     -13.288  20.367  -2.568  1.00  2.210          H  
ATOM   8571 1HG  GLN A 563     -14.819  21.307  -0.151  1.00  2.210          H  
ATOM   8572 2HG  GLN A 563     -15.024  21.915  -1.818  1.00  2.210          H  
ATOM   8573 1HE2 GLN A 563     -17.116  18.825  -0.645  1.00  2.210          H  
ATOM   8574 2HE2 GLN A 563     -16.427  20.063   0.357  1.00  2.210          H  
ATOM   8575  N   TYR A 564     -11.187  18.196  -1.799  1.00  1.360          N  
ATOM   8576  CA  TYR A 564      -9.860  17.850  -2.267  1.00  1.380          C  
ATOM   8577  C   TYR A 564      -9.920  17.065  -3.542  1.00  1.460          C  
ATOM   8578  O   TYR A 564     -10.894  16.359  -3.813  1.00  2.040          O  
ATOM   8579  CB  TYR A 564      -9.099  17.115  -1.174  1.00  1.920          C  
ATOM   8580  CG  TYR A 564      -9.765  15.878  -0.658  1.00  1.920          C  
ATOM   8581  CD1 TYR A 564      -9.444  14.651  -1.188  1.00  1.920          C  
ATOM   8582  CD2 TYR A 564     -10.717  15.976   0.365  1.00  1.920          C  
ATOM   8583  CE1 TYR A 564     -10.053  13.520  -0.703  1.00  1.920          C  
ATOM   8584  CE2 TYR A 564     -11.320  14.856   0.843  1.00  1.920          C  
ATOM   8585  CZ  TYR A 564     -10.990  13.622   0.315  1.00  1.920          C  
ATOM   8586  OH  TYR A 564     -11.586  12.484   0.790  1.00  1.920          O  
ATOM   8587  H   TYR A 564     -11.980  17.621  -2.057  1.00  1.630          H  
ATOM   8588  HA  TYR A 564      -9.319  18.768  -2.489  1.00  1.660          H  
ATOM   8589 1HB  TYR A 564      -8.110  16.839  -1.547  1.00  2.310          H  
ATOM   8590 2HB  TYR A 564      -8.945  17.766  -0.372  1.00  2.310          H  
ATOM   8591  HD1 TYR A 564      -8.707  14.576  -1.987  1.00  2.310          H  
ATOM   8592  HD2 TYR A 564     -10.984  16.943   0.785  1.00  2.310          H  
ATOM   8593  HE1 TYR A 564      -9.798  12.547  -1.119  1.00  2.310          H  
ATOM   8594  HE2 TYR A 564     -12.058  14.939   1.636  1.00  2.310          H  
ATOM   8595  HH  TYR A 564     -11.240  11.721   0.319  1.00  2.310          H  
ATOM   8596  N   GLY A 565      -8.852  17.185  -4.331  1.00  1.410          N  
ATOM   8597  CA  GLY A 565      -8.777  16.489  -5.604  1.00  1.440          C  
ATOM   8598  C   GLY A 565      -9.610  17.205  -6.692  1.00  1.440          C  
ATOM   8599  O   GLY A 565      -9.899  16.607  -7.729  1.00  1.540          O  
ATOM   8600  H   GLY A 565      -8.070  17.787  -4.039  1.00  1.690          H  
ATOM   8601 1HA  GLY A 565      -7.735  16.432  -5.922  1.00  1.730          H  
ATOM   8602 2HA  GLY A 565      -9.132  15.467  -5.482  1.00  1.730          H  
ATOM   8603  N   THR A 566      -9.998  18.481  -6.450  1.00  1.380          N  
ATOM   8604  CA  THR A 566     -10.854  19.249  -7.382  1.00  1.420          C  
ATOM   8605  C   THR A 566     -10.192  20.472  -8.083  1.00  1.350          C  
ATOM   8606  O   THR A 566     -10.636  20.891  -9.148  1.00  1.410          O  
ATOM   8607  CB  THR A 566     -12.039  19.840  -6.593  1.00  1.970          C  
ATOM   8608  OG1 THR A 566     -11.522  20.797  -5.649  1.00  1.970          O  
ATOM   8609  CG2 THR A 566     -12.748  18.734  -5.807  1.00  1.970          C  
ATOM   8610  H   THR A 566      -9.730  18.903  -5.577  1.00  1.660          H  
ATOM   8611  HA  THR A 566     -11.215  18.570  -8.153  1.00  1.700          H  
ATOM   8612  HB  THR A 566     -12.739  20.326  -7.272  1.00  2.370          H  
ATOM   8613  HG1 THR A 566     -11.442  21.655  -6.098  1.00  2.370          H  
ATOM   8614 1HG2 THR A 566     -13.573  19.163  -5.239  1.00  2.370          H  
ATOM   8615 2HG2 THR A 566     -13.133  17.988  -6.500  1.00  2.370          H  
ATOM   8616 3HG2 THR A 566     -12.061  18.262  -5.124  1.00  2.370          H  
ATOM   8617  N   ASP A 567      -9.130  21.007  -7.493  1.00  1.260          N  
ATOM   8618  CA  ASP A 567      -8.370  22.176  -7.942  1.00  1.210          C  
ATOM   8619  C   ASP A 567      -7.016  22.042  -7.296  1.00  1.120          C  
ATOM   8620  O   ASP A 567      -6.814  21.117  -6.514  1.00  1.120          O  
ATOM   8621  CB  ASP A 567      -9.036  23.508  -7.543  1.00  1.710          C  
ATOM   8622  CG  ASP A 567      -8.588  24.721  -8.421  1.00  1.710          C  
ATOM   8623  OD1 ASP A 567      -7.542  24.610  -9.048  1.00  1.710          O  
ATOM   8624  OD2 ASP A 567      -9.261  25.721  -8.431  1.00  1.710          O  
ATOM   8625  H   ASP A 567      -8.818  20.573  -6.642  1.00  1.510          H  
ATOM   8626  HA  ASP A 567      -8.250  22.145  -9.026  1.00  1.450          H  
ATOM   8627 1HB  ASP A 567     -10.117  23.410  -7.615  1.00  2.060          H  
ATOM   8628 2HB  ASP A 567      -8.791  23.735  -6.505  1.00  2.060          H  
ATOM   8629  N   THR A 568      -6.116  22.975  -7.543  1.00  1.080          N  
ATOM   8630  CA  THR A 568      -4.818  22.915  -6.885  1.00  1.020          C  
ATOM   8631  C   THR A 568      -5.064  22.765  -5.400  1.00  0.990          C  
ATOM   8632  O   THR A 568      -5.761  23.591  -4.806  1.00  0.990          O  
ATOM   8633  CB  THR A 568      -4.016  24.233  -7.066  1.00  1.450          C  
ATOM   8634  OG1 THR A 568      -3.792  24.510  -8.458  1.00  1.450          O  
ATOM   8635  CG2 THR A 568      -2.666  24.140  -6.330  1.00  1.450          C  
ATOM   8636  H   THR A 568      -6.358  23.705  -8.209  1.00  1.300          H  
ATOM   8637  HA  THR A 568      -4.254  22.059  -7.252  1.00  1.220          H  
ATOM   8638  HB  THR A 568      -4.589  25.057  -6.642  1.00  1.740          H  
ATOM   8639  HG1 THR A 568      -4.640  24.702  -8.889  1.00  1.740          H  
ATOM   8640 1HG2 THR A 568      -2.126  25.072  -6.452  1.00  1.740          H  
ATOM   8641 2HG2 THR A 568      -2.820  23.968  -5.271  1.00  1.740          H  
ATOM   8642 3HG2 THR A 568      -2.076  23.325  -6.740  1.00  1.740          H  
ATOM   8643  N   ASN A 569      -4.433  21.782  -4.759  1.00  1.000          N  
ATOM   8644  CA  ASN A 569      -4.665  21.616  -3.330  1.00  1.000          C  
ATOM   8645  C   ASN A 569      -3.824  22.627  -2.565  1.00  0.930          C  
ATOM   8646  O   ASN A 569      -2.805  22.297  -1.967  1.00  0.930          O  
ATOM   8647  CB  ASN A 569      -4.398  20.204  -2.852  1.00  1.400          C  
ATOM   8648  CG  ASN A 569      -5.370  19.071  -3.394  1.00  1.400          C  
ATOM   8649  OD1 ASN A 569      -6.626  19.157  -3.458  1.00  1.400          O  
ATOM   8650  ND2 ASN A 569      -4.743  17.994  -3.785  1.00  1.400          N  
ATOM   8651  H   ASN A 569      -3.856  21.135  -5.273  1.00  1.200          H  
ATOM   8652  HA  ASN A 569      -5.687  21.824  -3.129  1.00  1.200          H  
ATOM   8653 1HB  ASN A 569      -3.389  19.966  -3.067  1.00  1.680          H  
ATOM   8654 2HB  ASN A 569      -4.493  20.209  -1.789  1.00  1.680          H  
ATOM   8655 1HD2 ASN A 569      -5.231  17.210  -4.147  1.00  1.680          H  
ATOM   8656 2HD2 ASN A 569      -3.733  17.967  -3.733  1.00  1.680          H  
ATOM   8657  N   SER A 570      -4.274  23.884  -2.605  1.00  0.900          N  
ATOM   8658  CA  SER A 570      -3.577  25.039  -2.060  1.00  0.860          C  
ATOM   8659  C   SER A 570      -3.594  25.141  -0.534  1.00  0.850          C  
ATOM   8660  O   SER A 570      -2.893  25.987   0.030  1.00  0.840          O  
ATOM   8661  CB  SER A 570      -4.143  26.300  -2.675  1.00  1.220          C  
ATOM   8662  OG  SER A 570      -5.440  26.600  -2.199  1.00  1.220          O  
ATOM   8663  H   SER A 570      -5.132  24.047  -3.134  1.00  1.080          H  
ATOM   8664  HA  SER A 570      -2.536  24.963  -2.371  1.00  1.030          H  
ATOM   8665 1HB  SER A 570      -3.471  27.118  -2.483  1.00  1.460          H  
ATOM   8666 2HB  SER A 570      -4.184  26.168  -3.756  1.00  1.460          H  
ATOM   8667  HG  SER A 570      -5.817  27.200  -2.861  1.00  1.460          H  
ATOM   8668  N   VAL A 571      -4.410  24.326   0.146  1.00  0.880          N  
ATOM   8669  CA  VAL A 571      -4.432  24.353   1.604  1.00  0.880          C  
ATOM   8670  C   VAL A 571      -3.648  23.156   2.107  1.00  0.880          C  
ATOM   8671  O   VAL A 571      -4.057  22.011   1.916  1.00  0.920          O  
ATOM   8672  CB  VAL A 571      -5.876  24.234   2.162  1.00  1.230          C  
ATOM   8673  CG1 VAL A 571      -5.865  24.268   3.737  1.00  1.230          C  
ATOM   8674  CG2 VAL A 571      -6.731  25.325   1.601  1.00  1.230          C  
ATOM   8675  H   VAL A 571      -4.998  23.651  -0.351  1.00  1.060          H  
ATOM   8676  HA  VAL A 571      -3.961  25.266   1.967  1.00  1.060          H  
ATOM   8677  HB  VAL A 571      -6.286  23.283   1.857  1.00  1.480          H  
ATOM   8678 1HG1 VAL A 571      -6.882  24.164   4.110  1.00  1.480          H  
ATOM   8679 2HG1 VAL A 571      -5.258  23.449   4.127  1.00  1.480          H  
ATOM   8680 3HG1 VAL A 571      -5.447  25.223   4.081  1.00  1.480          H  
ATOM   8681 1HG2 VAL A 571      -7.746  25.219   1.978  1.00  1.480          H  
ATOM   8682 2HG2 VAL A 571      -6.320  26.280   1.914  1.00  1.480          H  
ATOM   8683 3HG2 VAL A 571      -6.743  25.265   0.509  1.00  1.480          H  
ATOM   8684  N   CYS A 572      -2.529  23.406   2.758  1.00  0.880          N  
ATOM   8685  CA  CYS A 572      -1.710  22.305   3.252  1.00  0.940          C  
ATOM   8686  C   CYS A 572      -1.362  22.572   4.697  1.00  0.950          C  
ATOM   8687  O   CYS A 572      -1.256  23.734   5.074  1.00  0.920          O  
ATOM   8688  CB  CYS A 572      -0.419  22.115   2.435  1.00  1.290          C  
ATOM   8689  SG  CYS A 572      -0.633  21.528   0.702  1.00  1.290          S  
ATOM   8690  H   CYS A 572      -2.263  24.388   2.927  1.00  1.060          H  
ATOM   8691  HA  CYS A 572      -2.299  21.399   3.165  1.00  1.130          H  
ATOM   8692 1HB  CYS A 572       0.109  23.072   2.390  1.00  1.550          H  
ATOM   8693 2HB  CYS A 572       0.241  21.421   2.952  1.00  1.550          H  
ATOM   8694  N   PRO A 573      -1.200  21.557   5.533  1.00  1.020          N  
ATOM   8695  CA  PRO A 573      -0.712  21.665   6.869  1.00  1.060          C  
ATOM   8696  C   PRO A 573       0.744  22.005   6.847  1.00  1.070          C  
ATOM   8697  O   PRO A 573       1.455  21.677   5.897  1.00  1.080          O  
ATOM   8698  CB  PRO A 573      -0.992  20.304   7.454  1.00  1.590          C  
ATOM   8699  CG  PRO A 573      -1.011  19.432   6.295  1.00  1.590          C  
ATOM   8700  CD  PRO A 573      -1.566  20.241   5.165  1.00  1.590          C  
ATOM   8701  HA  PRO A 573      -1.273  22.430   7.375  1.00  1.270          H  
ATOM   8702 1HB  PRO A 573      -0.193  20.035   8.171  1.00  1.910          H  
ATOM   8703 2HB  PRO A 573      -1.929  20.307   8.012  1.00  1.910          H  
ATOM   8704 1HG  PRO A 573      -0.001  19.040   6.099  1.00  1.910          H  
ATOM   8705 2HG  PRO A 573      -1.649  18.595   6.516  1.00  1.910          H  
ATOM   8706 1HD  PRO A 573      -1.091  19.898   4.234  1.00  1.910          H  
ATOM   8707 2HD  PRO A 573      -2.659  20.169   5.146  1.00  1.910          H  
ATOM   8708  N   MET A 574       1.182  22.626   7.908  1.00  1.110          N  
ATOM   8709  CA  MET A 574       2.578  22.968   8.068  1.00  1.170          C  
ATOM   8710  C   MET A 574       3.433  21.713   8.196  1.00  1.140          C  
ATOM   8711  O   MET A 574       3.298  20.962   9.160  1.00  1.160          O  
ATOM   8712  CB  MET A 574       2.716  23.817   9.328  1.00  1.610          C  
ATOM   8713  CG  MET A 574       2.025  25.144   9.222  1.00  1.610          C  
ATOM   8714  SD  MET A 574       2.120  26.139  10.706  1.00  1.610          S  
ATOM   8715  CE  MET A 574       1.002  27.478  10.280  1.00  1.610          C  
ATOM   8716  H   MET A 574       0.488  22.882   8.614  1.00  1.330          H  
ATOM   8717  HA  MET A 574       2.909  23.524   7.191  1.00  1.400          H  
ATOM   8718 1HB  MET A 574       2.289  23.281  10.176  1.00  1.940          H  
ATOM   8719 2HB  MET A 574       3.771  23.990   9.539  1.00  1.940          H  
ATOM   8720 1HG  MET A 574       2.515  25.686   8.425  1.00  1.940          H  
ATOM   8721 2HG  MET A 574       0.975  25.006   8.958  1.00  1.940          H  
ATOM   8722 1HE  MET A 574       0.952  28.182  11.112  1.00  1.940          H  
ATOM   8723 2HE  MET A 574       1.363  27.995   9.397  1.00  1.940          H  
ATOM   8724 3HE  MET A 574       0.006  27.077  10.088  1.00  1.940          H  
ATOM   8725  N   MET A 575       4.334  21.501   7.242  1.00  1.270          N  
ATOM   8726  CA  MET A 575       5.211  20.333   7.241  1.00  1.280          C  
ATOM   8727  C   MET A 575       6.653  20.824   7.324  1.00  1.310          C  
ATOM   8728  O   MET A 575       7.000  21.836   6.712  1.00  1.340          O  
ATOM   8729  CB  MET A 575       4.968  19.489   5.995  1.00  1.790          C  
ATOM   8730  CG  MET A 575       5.772  18.197   5.917  1.00  1.790          C  
ATOM   8731  SD  MET A 575       5.417  17.251   4.442  1.00  1.790          S  
ATOM   8732  CE  MET A 575       3.815  16.529   4.695  1.00  1.790          C  
ATOM   8733  H   MET A 575       4.382  22.157   6.471  1.00  1.520          H  
ATOM   8734  HA  MET A 575       5.008  19.732   8.127  1.00  1.540          H  
ATOM   8735 1HB  MET A 575       3.908  19.258   5.927  1.00  2.150          H  
ATOM   8736 2HB  MET A 575       5.224  20.077   5.117  1.00  2.150          H  
ATOM   8737 1HG  MET A 575       6.836  18.418   5.921  1.00  2.150          H  
ATOM   8738 2HG  MET A 575       5.549  17.578   6.786  1.00  2.150          H  
ATOM   8739 1HE  MET A 575       3.546  15.934   3.822  1.00  2.150          H  
ATOM   8740 2HE  MET A 575       3.839  15.888   5.577  1.00  2.150          H  
ATOM   8741 3HE  MET A 575       3.071  17.311   4.838  1.00  2.150          H  
ATOM   8742  N   ASP A 576       7.521  20.097   8.027  1.00  1.360          N  
ATOM   8743  CA  ASP A 576       8.922  20.533   8.194  1.00  1.440          C  
ATOM   8744  C   ASP A 576       9.825  20.219   6.993  1.00  1.430          C  
ATOM   8745  O   ASP A 576      10.713  19.366   7.065  1.00  1.590          O  
ATOM   8746  CB  ASP A 576       9.501  19.887   9.448  1.00  1.980          C  
ATOM   8747  CG  ASP A 576       8.843  20.401  10.724  1.00  1.980          C  
ATOM   8748  OD1 ASP A 576       8.523  21.566  10.797  1.00  1.980          O  
ATOM   8749  OD2 ASP A 576       8.633  19.607  11.606  1.00  1.980          O  
ATOM   8750  H   ASP A 576       7.200  19.264   8.501  1.00  1.630          H  
ATOM   8751  HA  ASP A 576       8.921  21.615   8.335  1.00  1.730          H  
ATOM   8752 1HB  ASP A 576       9.377  18.806   9.394  1.00  2.380          H  
ATOM   8753 2HB  ASP A 576      10.571  20.092   9.500  1.00  2.380          H  
ATOM   8754  N   LEU A 577       9.572  20.920   5.891  1.00  1.350          N  
ATOM   8755  CA  LEU A 577      10.301  20.758   4.626  1.00  1.370          C  
ATOM   8756  C   LEU A 577      11.512  21.695   4.506  1.00  1.430          C  
ATOM   8757  O   LEU A 577      11.485  22.844   4.950  1.00  1.500          O  
ATOM   8758  CB  LEU A 577       9.336  20.987   3.446  1.00  1.910          C  
ATOM   8759  CG  LEU A 577       8.116  20.011   3.356  1.00  1.910          C  
ATOM   8760  CD1 LEU A 577       7.175  20.441   2.230  1.00  1.910          C  
ATOM   8761  CD2 LEU A 577       8.608  18.592   3.086  1.00  1.910          C  
ATOM   8762  H   LEU A 577       8.794  21.582   5.967  1.00  1.620          H  
ATOM   8763  HA  LEU A 577      10.686  19.744   4.585  1.00  1.640          H  
ATOM   8764 1HB  LEU A 577       8.943  22.000   3.518  1.00  2.290          H  
ATOM   8765 2HB  LEU A 577       9.899  20.900   2.516  1.00  2.290          H  
ATOM   8766  HG  LEU A 577       7.562  20.043   4.287  1.00  2.290          H  
ATOM   8767 1HD1 LEU A 577       6.329  19.760   2.199  1.00  2.290          H  
ATOM   8768 2HD1 LEU A 577       6.812  21.450   2.423  1.00  2.290          H  
ATOM   8769 3HD1 LEU A 577       7.699  20.417   1.272  1.00  2.290          H  
ATOM   8770 1HD2 LEU A 577       7.771  17.926   3.014  1.00  2.290          H  
ATOM   8771 2HD2 LEU A 577       9.155  18.579   2.146  1.00  2.290          H  
ATOM   8772 3HD2 LEU A 577       9.252  18.249   3.883  1.00  2.290          H  
ATOM   8773  N   GLY A 578      12.578  21.175   3.902  1.00  1.480          N  
ATOM   8774  CA  GLY A 578      13.834  21.891   3.735  1.00  1.580          C  
ATOM   8775  C   GLY A 578      14.625  21.607   2.460  1.00  1.440          C  
ATOM   8776  O   GLY A 578      15.606  20.914   2.569  1.00  1.300          O  
ATOM   8777  H   GLY A 578      12.519  20.221   3.573  1.00  1.780          H  
ATOM   8778 1HA  GLY A 578      13.630  22.962   3.787  1.00  1.900          H  
ATOM   8779 2HA  GLY A 578      14.467  21.669   4.593  1.00  1.900          H  
ATOM   8780  N   ASN A 579      14.160  21.868   1.262  1.00  1.530          N  
ATOM   8781  CA  ASN A 579      14.967  21.710   0.013  1.00  1.440          C  
ATOM   8782  C   ASN A 579      15.464  20.268  -0.410  1.00  1.350          C  
ATOM   8783  O   ASN A 579      15.506  19.957  -1.599  1.00  1.230          O  
ATOM   8784  CB  ASN A 579      16.172  22.629   0.078  1.00  2.050          C  
ATOM   8785  CG  ASN A 579      15.783  24.067   0.218  1.00  2.050          C  
ATOM   8786  OD1 ASN A 579      14.797  24.538  -0.366  1.00  2.050          O  
ATOM   8787  ND2 ASN A 579      16.546  24.790   0.994  1.00  2.050          N  
ATOM   8788  H   ASN A 579      13.264  22.334   1.197  1.00  1.840          H  
ATOM   8789  HA  ASN A 579      14.339  22.068  -0.803  1.00  1.730          H  
ATOM   8790 1HB  ASN A 579      16.823  22.353   0.905  1.00  2.460          H  
ATOM   8791 2HB  ASN A 579      16.753  22.518  -0.837  1.00  2.460          H  
ATOM   8792 1HD2 ASN A 579      16.343  25.760   1.131  1.00  2.460          H  
ATOM   8793 2HD2 ASN A 579      17.335  24.377   1.449  1.00  2.460          H  
ATOM   8794  N   SER A 580      15.693  19.359   0.513  1.00  1.440          N  
ATOM   8795  CA  SER A 580      16.155  17.997   0.204  1.00  1.440          C  
ATOM   8796  C   SER A 580      15.013  17.128  -0.361  1.00  1.310          C  
ATOM   8797  O   SER A 580      15.212  16.033  -0.905  1.00  1.330          O  
ATOM   8798  CB  SER A 580      16.727  17.340   1.446  1.00  2.020          C  
ATOM   8799  OG  SER A 580      15.725  17.073   2.392  1.00  2.020          O  
ATOM   8800  H   SER A 580      15.636  19.640   1.473  1.00  1.730          H  
ATOM   8801  HA  SER A 580      16.943  18.063  -0.550  1.00  1.730          H  
ATOM   8802 1HB  SER A 580      17.227  16.413   1.170  1.00  2.420          H  
ATOM   8803 2HB  SER A 580      17.476  17.997   1.885  1.00  2.420          H  
ATOM   8804  HG  SER A 580      16.176  16.692   3.152  1.00  2.420          H  
ATOM   8805  N   THR A 581      13.813  17.671  -0.263  1.00  1.230          N  
ATOM   8806  CA  THR A 581      12.592  17.072  -0.736  1.00  1.160          C  
ATOM   8807  C   THR A 581      12.244  17.624  -2.124  1.00  1.100          C  
ATOM   8808  O   THR A 581      11.132  17.411  -2.615  1.00  1.120          O  
ATOM   8809  CB  THR A 581      11.452  17.318   0.277  1.00  1.650          C  
ATOM   8810  OG1 THR A 581      11.253  18.743   0.462  1.00  1.650          O  
ATOM   8811  CG2 THR A 581      11.808  16.667   1.616  1.00  1.650          C  
ATOM   8812  H   THR A 581      13.747  18.565   0.202  1.00  1.480          H  
ATOM   8813  HA  THR A 581      12.752  16.001  -0.830  1.00  1.390          H  
ATOM   8814  HB  THR A 581      10.538  16.876  -0.083  1.00  1.980          H  
ATOM   8815  HG1 THR A 581      10.775  19.105  -0.310  1.00  1.980          H  
ATOM   8816 1HG2 THR A 581      11.003  16.832   2.325  1.00  1.980          H  
ATOM   8817 2HG2 THR A 581      11.947  15.595   1.462  1.00  1.980          H  
ATOM   8818 3HG2 THR A 581      12.729  17.100   2.005  1.00  1.980          H  
ATOM   8819  N   THR A 582      13.170  18.403  -2.718  1.00  1.070          N  
ATOM   8820  CA  THR A 582      12.999  19.018  -4.034  1.00  1.080          C  
ATOM   8821  C   THR A 582      13.171  17.992  -5.154  1.00  1.010          C  
ATOM   8822  O   THR A 582      14.111  17.198  -5.181  1.00  1.040          O  
ATOM   8823  CB  THR A 582      13.986  20.198  -4.251  1.00  1.510          C  
ATOM   8824  OG1 THR A 582      13.799  21.153  -3.235  1.00  1.510          O  
ATOM   8825  CG2 THR A 582      13.708  20.900  -5.571  1.00  1.510          C  
ATOM   8826  H   THR A 582      14.053  18.582  -2.238  1.00  1.280          H  
ATOM   8827  HA  THR A 582      11.985  19.414  -4.095  1.00  1.300          H  
ATOM   8828  HB  THR A 582      15.014  19.836  -4.230  1.00  1.810          H  
ATOM   8829  HG1 THR A 582      14.262  20.823  -2.457  1.00  1.810          H  
ATOM   8830 1HG2 THR A 582      14.399  21.735  -5.682  1.00  1.810          H  
ATOM   8831 2HG2 THR A 582      13.848  20.238  -6.373  1.00  1.810          H  
ATOM   8832 3HG2 THR A 582      12.688  21.276  -5.581  1.00  1.810          H  
ATOM   8833  N   ILE A 583      12.292  18.059  -6.137  1.00  0.990          N  
ATOM   8834  CA  ILE A 583      12.308  17.122  -7.258  1.00  0.970          C  
ATOM   8835  C   ILE A 583      13.565  17.184  -8.135  1.00  0.950          C  
ATOM   8836  O   ILE A 583      14.048  16.148  -8.624  1.00  0.970          O  
ATOM   8837  CB  ILE A 583      11.063  17.372  -8.109  1.00  1.370          C  
ATOM   8838  CG1 ILE A 583      11.132  18.767  -8.724  1.00  1.370          C  
ATOM   8839  CG2 ILE A 583       9.811  17.162  -7.226  1.00  1.370          C  
ATOM   8840  CD1 ILE A 583      10.113  19.069  -9.616  1.00  1.370          C  
ATOM   8841  H   ILE A 583      11.568  18.757  -6.068  1.00  1.190          H  
ATOM   8842  HA  ILE A 583      12.222  16.129  -6.870  1.00  1.160          H  
ATOM   8843  HB  ILE A 583      11.058  16.678  -8.934  1.00  1.640          H  
ATOM   8844 1HG1 ILE A 583      11.155  19.525  -7.950  1.00  1.640          H  
ATOM   8845 2HG1 ILE A 583      11.992  18.837  -9.335  1.00  1.640          H  
ATOM   8846 1HG2 ILE A 583       8.897  17.286  -7.802  1.00  1.640          H  
ATOM   8847 2HG2 ILE A 583       9.851  16.169  -6.837  1.00  1.640          H  
ATOM   8848 3HG2 ILE A 583       9.804  17.861  -6.396  1.00  1.640          H  
ATOM   8849 1HD1 ILE A 583      10.316  20.054  -9.999  1.00  1.640          H  
ATOM   8850 2HD1 ILE A 583      10.109  18.340 -10.423  1.00  1.640          H  
ATOM   8851 3HD1 ILE A 583       9.170  19.064  -9.103  1.00  1.640          H  
ATOM   8852  N   THR A 584      14.165  18.374  -8.236  1.00  1.010          N  
ATOM   8853  CA  THR A 584      15.311  18.617  -9.091  1.00  1.080          C  
ATOM   8854  C   THR A 584      16.585  18.023  -8.546  1.00  1.090          C  
ATOM   8855  O   THR A 584      17.594  17.948  -9.235  1.00  1.600          O  
ATOM   8856  CB  THR A 584      15.512  20.121  -9.350  1.00  1.480          C  
ATOM   8857  OG1 THR A 584      15.725  20.814  -8.118  1.00  1.480          O  
ATOM   8858  CG2 THR A 584      14.288  20.672 -10.031  1.00  1.480          C  
ATOM   8859  H   THR A 584      13.769  19.177  -7.770  1.00  1.210          H  
ATOM   8860  HA  THR A 584      15.102  18.198 -10.050  1.00  1.300          H  
ATOM   8861  HB  THR A 584      16.381  20.257  -9.993  1.00  1.780          H  
ATOM   8862  HG1 THR A 584      16.037  21.711  -8.305  1.00  1.780          H  
ATOM   8863 1HG2 THR A 584      14.428  21.732 -10.238  1.00  1.780          H  
ATOM   8864 2HG2 THR A 584      14.137  20.135 -10.957  1.00  1.780          H  
ATOM   8865 3HG2 THR A 584      13.428  20.554  -9.399  1.00  1.780          H  
ATOM   8866  N   ASP A 585      16.547  17.612  -7.296  1.00  1.370          N  
ATOM   8867  CA  ASP A 585      17.698  17.078  -6.609  1.00  1.520          C  
ATOM   8868  C   ASP A 585      17.972  15.635  -7.040  1.00  1.340          C  
ATOM   8869  O   ASP A 585      19.096  15.158  -6.897  1.00  1.420          O  
ATOM   8870  CB  ASP A 585      17.444  17.139  -5.083  1.00  2.070          C  
ATOM   8871  CG  ASP A 585      18.686  16.915  -4.170  1.00  2.070          C  
ATOM   8872  OD1 ASP A 585      19.624  17.668  -4.311  1.00  2.070          O  
ATOM   8873  OD2 ASP A 585      18.659  16.038  -3.290  1.00  2.070          O  
ATOM   8874  H   ASP A 585      15.669  17.641  -6.772  1.00  1.640          H  
ATOM   8875  HA  ASP A 585      18.567  17.687  -6.857  1.00  1.820          H  
ATOM   8876 1HB  ASP A 585      17.012  18.111  -4.841  1.00  2.480          H  
ATOM   8877 2HB  ASP A 585      16.684  16.397  -4.826  1.00  2.480          H  
ATOM   8878  N   LYS A 586      16.912  14.909  -7.422  1.00  1.220          N  
ATOM   8879  CA  LYS A 586      17.009  13.492  -7.699  1.00  1.260          C  
ATOM   8880  C   LYS A 586      16.258  13.081  -8.968  1.00  1.280          C  
ATOM   8881  O   LYS A 586      15.391  12.247  -8.757  1.00  1.380          O  
ATOM   8882  CB  LYS A 586      16.522  12.773  -6.432  1.00  1.750          C  
ATOM   8883  CG  LYS A 586      17.370  12.920  -5.178  1.00  1.750          C  
ATOM   8884  CD  LYS A 586      16.698  12.193  -4.012  1.00  1.750          C  
ATOM   8885  CE  LYS A 586      17.417  12.386  -2.671  1.00  1.750          C  
ATOM   8886  NZ  LYS A 586      17.250  13.799  -2.100  1.00  1.750          N  
ATOM   8887  H   LYS A 586      16.010  15.361  -7.572  1.00  1.460          H  
ATOM   8888  HA  LYS A 586      18.059  13.243  -7.859  1.00  1.510          H  
ATOM   8889 1HB  LYS A 586      15.675  13.264  -6.133  1.00  2.100          H  
ATOM   8890 2HB  LYS A 586      16.244  11.790  -6.577  1.00  2.100          H  
ATOM   8891 1HG  LYS A 586      18.362  12.505  -5.356  1.00  2.100          H  
ATOM   8892 2HG  LYS A 586      17.474  13.963  -4.910  1.00  2.100          H  
ATOM   8893 1HD  LYS A 586      15.670  12.559  -3.898  1.00  2.100          H  
ATOM   8894 2HD  LYS A 586      16.658  11.127  -4.233  1.00  2.100          H  
ATOM   8895 1HE  LYS A 586      16.993  11.674  -1.960  1.00  2.100          H  
ATOM   8896 2HE  LYS A 586      18.477  12.177  -2.793  1.00  2.100          H  
ATOM   8897 1HZ  LYS A 586      17.716  13.858  -1.214  1.00  2.100          H  
ATOM   8898 2HZ  LYS A 586      17.656  14.541  -2.715  1.00  2.100          H  
ATOM   8899 3HZ  LYS A 586      16.253  13.987  -1.967  1.00  2.100          H  
ATOM   8900  N   LEU A 587      15.992  14.111  -9.777  1.00  1.250          N  
ATOM   8901  CA  LEU A 587      15.664  13.711 -11.131  1.00  1.280          C  
ATOM   8902  C   LEU A 587      16.566  12.577 -11.480  1.00  1.400          C  
ATOM   8903  O   LEU A 587      17.760  12.557 -11.161  1.00  1.470          O  
ATOM   8904  CB  LEU A 587      15.859  14.858 -12.127  1.00  1.780          C  
ATOM   8905  CG  LEU A 587      14.991  16.081 -11.879  1.00  1.780          C  
ATOM   8906  CD1 LEU A 587      15.414  17.188 -12.794  1.00  1.780          C  
ATOM   8907  CD2 LEU A 587      13.498  15.806 -12.067  1.00  1.780          C  
ATOM   8908  H   LEU A 587      15.269  14.738  -9.423  1.00  1.500          H  
ATOM   8909  HA  LEU A 587      14.640  13.351 -11.165  1.00  1.540          H  
ATOM   8910 1HB  LEU A 587      16.900  15.169 -12.100  1.00  2.140          H  
ATOM   8911 2HB  LEU A 587      15.631  14.484 -13.126  1.00  2.140          H  
ATOM   8912  HG  LEU A 587      15.156  16.360 -10.892  1.00  2.140          H  
ATOM   8913 1HD1 LEU A 587      14.838  18.072 -12.574  1.00  2.140          H  
ATOM   8914 2HD1 LEU A 587      16.472  17.404 -12.639  1.00  2.140          H  
ATOM   8915 3HD1 LEU A 587      15.249  16.885 -13.814  1.00  2.140          H  
ATOM   8916 1HD2 LEU A 587      12.935  16.709 -11.843  1.00  2.140          H  
ATOM   8917 2HD2 LEU A 587      13.307  15.502 -13.090  1.00  2.140          H  
ATOM   8918 3HD2 LEU A 587      13.188  15.029 -11.393  1.00  2.140          H  
ATOM   8919  N   GLY A 588      15.936  11.586 -12.069  1.00  1.430          N  
ATOM   8920  CA  GLY A 588      16.593  10.357 -12.471  1.00  1.530          C  
ATOM   8921  C   GLY A 588      16.722   9.313 -11.347  1.00  1.590          C  
ATOM   8922  O   GLY A 588      17.234   8.220 -11.583  1.00  1.670          O  
ATOM   8923  H   GLY A 588      14.946  11.752 -12.297  1.00  1.720          H  
ATOM   8924 1HA  GLY A 588      16.044   9.922 -13.305  1.00  1.840          H  
ATOM   8925 2HA  GLY A 588      17.586  10.597 -12.847  1.00  1.840          H  
ATOM   8926  N   VAL A 589      16.227   9.605 -10.142  1.00  1.550          N  
ATOM   8927  CA  VAL A 589      16.358   8.671  -9.031  1.00  1.630          C  
ATOM   8928  C   VAL A 589      15.001   8.257  -8.456  1.00  1.610          C  
ATOM   8929  O   VAL A 589      14.139   9.099  -8.229  1.00  1.540          O  
ATOM   8930  CB  VAL A 589      17.195   9.326  -7.932  1.00  2.250          C  
ATOM   8931  CG1 VAL A 589      17.365   8.413  -6.730  1.00  2.250          C  
ATOM   8932  CG2 VAL A 589      18.540   9.771  -8.491  1.00  2.250          C  
ATOM   8933  H   VAL A 589      15.785  10.512  -9.965  1.00  1.860          H  
ATOM   8934  HA  VAL A 589      16.872   7.777  -9.384  1.00  1.960          H  
ATOM   8935  HB  VAL A 589      16.680  10.143  -7.610  1.00  2.700          H  
ATOM   8936 1HG1 VAL A 589      17.932   8.944  -5.972  1.00  2.700          H  
ATOM   8937 2HG1 VAL A 589      16.400   8.137  -6.316  1.00  2.700          H  
ATOM   8938 3HG1 VAL A 589      17.904   7.512  -7.024  1.00  2.700          H  
ATOM   8939 1HG2 VAL A 589      19.106  10.273  -7.709  1.00  2.700          H  
ATOM   8940 2HG2 VAL A 589      19.091   8.903  -8.846  1.00  2.700          H  
ATOM   8941 3HG2 VAL A 589      18.390  10.467  -9.318  1.00  2.700          H  
ATOM   8942  N   CYS A 590      14.810   6.952  -8.232  1.00  1.700          N  
ATOM   8943  CA  CYS A 590      13.577   6.445  -7.631  1.00  1.730          C  
ATOM   8944  C   CYS A 590      13.389   6.979  -6.219  1.00  1.700          C  
ATOM   8945  O   CYS A 590      14.237   6.765  -5.352  1.00  1.750          O  
ATOM   8946  CB  CYS A 590      13.583   4.921  -7.573  1.00  2.410          C  
ATOM   8947  SG  CYS A 590      12.104   4.217  -6.810  1.00  2.410          S  
ATOM   8948  H   CYS A 590      15.552   6.309  -8.479  1.00  2.040          H  
ATOM   8949  HA  CYS A 590      12.732   6.773  -8.235  1.00  2.080          H  
ATOM   8950 1HB  CYS A 590      13.668   4.520  -8.581  1.00  2.890          H  
ATOM   8951 2HB  CYS A 590      14.453   4.577  -7.007  1.00  2.890          H  
ATOM   8952  N   VAL A 591      12.290   7.691  -6.021  1.00  1.650          N  
ATOM   8953  CA  VAL A 591      11.945   8.368  -4.783  1.00  1.630          C  
ATOM   8954  C   VAL A 591      10.435   8.289  -4.435  1.00  1.650          C  
ATOM   8955  O   VAL A 591       9.590   8.208  -5.328  1.00  1.660          O  
ATOM   8956  CB  VAL A 591      12.443   9.830  -4.920  1.00  2.290          C  
ATOM   8957  CG1 VAL A 591      12.041  10.614  -3.824  1.00  2.290          C  
ATOM   8958  CG2 VAL A 591      13.948   9.894  -4.932  1.00  2.290          C  
ATOM   8959  H   VAL A 591      11.657   7.818  -6.819  1.00  1.980          H  
ATOM   8960  HA  VAL A 591      12.501   7.902  -3.970  1.00  1.960          H  
ATOM   8961  HB  VAL A 591      12.062  10.244  -5.824  1.00  2.750          H  
ATOM   8962 1HG1 VAL A 591      12.427  11.619  -3.915  1.00  2.750          H  
ATOM   8963 2HG1 VAL A 591      11.015  10.658  -3.802  1.00  2.750          H  
ATOM   8964 3HG1 VAL A 591      12.420  10.156  -2.944  1.00  2.750          H  
ATOM   8965 1HG2 VAL A 591      14.245  10.926  -5.021  1.00  2.750          H  
ATOM   8966 2HG2 VAL A 591      14.309   9.492  -4.004  1.00  2.750          H  
ATOM   8967 3HG2 VAL A 591      14.365   9.357  -5.746  1.00  2.750          H  
ATOM   8968  N   GLU A 592      10.084   8.284  -3.143  1.00  1.650          N  
ATOM   8969  CA  GLU A 592       8.655   8.365  -2.761  1.00  1.640          C  
ATOM   8970  C   GLU A 592       8.203   9.830  -2.880  1.00  1.520          C  
ATOM   8971  O   GLU A 592       9.038  10.709  -2.762  1.00  1.450          O  
ATOM   8972  CB  GLU A 592       8.428   7.812  -1.359  1.00  2.300          C  
ATOM   8973  CG  GLU A 592       8.691   6.308  -1.257  1.00  2.300          C  
ATOM   8974  CD  GLU A 592       8.420   5.747   0.107  1.00  2.300          C  
ATOM   8975  OE1 GLU A 592       8.167   6.515   1.000  1.00  2.300          O  
ATOM   8976  OE2 GLU A 592       8.451   4.541   0.254  1.00  2.300          O  
ATOM   8977  H   GLU A 592      10.810   8.276  -2.431  1.00  1.980          H  
ATOM   8978  HA  GLU A 592       8.066   7.770  -3.446  1.00  1.970          H  
ATOM   8979 1HB  GLU A 592       9.081   8.324  -0.653  1.00  2.760          H  
ATOM   8980 2HB  GLU A 592       7.396   7.998  -1.059  1.00  2.760          H  
ATOM   8981 1HG  GLU A 592       8.052   5.802  -1.982  1.00  2.760          H  
ATOM   8982 2HG  GLU A 592       9.725   6.115  -1.532  1.00  2.760          H  
ATOM   8983  N   TYR A 593       6.922  10.128  -3.100  1.00  1.510          N  
ATOM   8984  CA  TYR A 593       6.534  11.543  -3.254  1.00  1.410          C  
ATOM   8985  C   TYR A 593       5.113  11.968  -2.828  1.00  1.340          C  
ATOM   8986  O   TYR A 593       4.242  11.134  -2.572  1.00  1.390          O  
ATOM   8987  CB  TYR A 593       6.699  11.983  -4.725  1.00  2.010          C  
ATOM   8988  CG  TYR A 593       5.760  11.318  -5.714  1.00  2.010          C  
ATOM   8989  CD1 TYR A 593       4.486  11.852  -5.943  1.00  2.010          C  
ATOM   8990  CD2 TYR A 593       6.177  10.212  -6.432  1.00  2.010          C  
ATOM   8991  CE1 TYR A 593       3.649  11.264  -6.848  1.00  2.010          C  
ATOM   8992  CE2 TYR A 593       5.326   9.641  -7.351  1.00  2.010          C  
ATOM   8993  CZ  TYR A 593       4.077  10.150  -7.552  1.00  2.010          C  
ATOM   8994  OH  TYR A 593       3.245   9.554  -8.465  1.00  2.010          O  
ATOM   8995  H   TYR A 593       6.243   9.376  -3.189  1.00  1.810          H  
ATOM   8996  HA  TYR A 593       7.218  12.110  -2.638  1.00  1.690          H  
ATOM   8997 1HB  TYR A 593       6.568  13.064  -4.806  1.00  2.420          H  
ATOM   8998 2HB  TYR A 593       7.713  11.753  -5.042  1.00  2.420          H  
ATOM   8999  HD1 TYR A 593       4.144  12.731  -5.399  1.00  2.420          H  
ATOM   9000  HD2 TYR A 593       7.175   9.797  -6.275  1.00  2.420          H  
ATOM   9001  HE1 TYR A 593       2.655  11.678  -7.010  1.00  2.420          H  
ATOM   9002  HE2 TYR A 593       5.643   8.780  -7.922  1.00  2.420          H  
ATOM   9003  HH  TYR A 593       3.707   8.828  -8.899  1.00  2.420          H  
ATOM   9004  N   ASN A 594       4.921  13.307  -2.746  1.00  1.270          N  
ATOM   9005  CA  ASN A 594       3.662  14.034  -2.460  1.00  1.220          C  
ATOM   9006  C   ASN A 594       3.669  15.453  -3.038  1.00  1.140          C  
ATOM   9007  O   ASN A 594       4.329  16.341  -2.497  1.00  1.100          O  
ATOM   9008  CB  ASN A 594       3.357  14.095  -0.968  1.00  1.730          C  
ATOM   9009  CG  ASN A 594       1.997  14.814  -0.635  1.00  1.730          C  
ATOM   9010  OD1 ASN A 594       1.638  15.842  -1.265  1.00  1.730          O  
ATOM   9011  ND2 ASN A 594       1.284  14.289   0.342  1.00  1.730          N  
ATOM   9012  H   ASN A 594       5.760  13.871  -2.900  1.00  1.520          H  
ATOM   9013  HA  ASN A 594       2.851  13.507  -2.933  1.00  1.460          H  
ATOM   9014 1HB  ASN A 594       3.327  13.082  -0.568  1.00  2.070          H  
ATOM   9015 2HB  ASN A 594       4.153  14.617  -0.461  1.00  2.070          H  
ATOM   9016 1HD2 ASN A 594       0.414  14.698   0.619  1.00  2.070          H  
ATOM   9017 2HD2 ASN A 594       1.617  13.471   0.816  1.00  2.070          H  
ATOM   9018  N   LEU A 595       2.958  15.668  -4.132  1.00  1.140          N  
ATOM   9019  CA  LEU A 595       2.955  16.975  -4.769  1.00  1.080          C  
ATOM   9020  C   LEU A 595       1.575  17.621  -4.607  1.00  1.060          C  
ATOM   9021  O   LEU A 595       0.597  17.148  -5.184  1.00  1.120          O  
ATOM   9022  CB  LEU A 595       3.323  16.759  -6.232  1.00  1.540          C  
ATOM   9023  CG  LEU A 595       4.667  15.985  -6.510  1.00  1.540          C  
ATOM   9024  CD1 LEU A 595       4.787  15.767  -7.995  1.00  1.540          C  
ATOM   9025  CD2 LEU A 595       5.882  16.763  -5.983  1.00  1.540          C  
ATOM   9026  H   LEU A 595       2.428  14.885  -4.527  1.00  1.370          H  
ATOM   9027  HA  LEU A 595       3.683  17.620  -4.285  1.00  1.300          H  
ATOM   9028 1HB  LEU A 595       2.525  16.176  -6.679  1.00  1.840          H  
ATOM   9029 2HB  LEU A 595       3.390  17.731  -6.719  1.00  1.840          H  
ATOM   9030  HG  LEU A 595       4.634  15.013  -6.025  1.00  1.840          H  
ATOM   9031 1HD1 LEU A 595       5.690  15.230  -8.213  1.00  1.840          H  
ATOM   9032 2HD1 LEU A 595       3.931  15.194  -8.355  1.00  1.840          H  
ATOM   9033 3HD1 LEU A 595       4.815  16.730  -8.490  1.00  1.840          H  
ATOM   9034 1HD2 LEU A 595       6.789  16.199  -6.198  1.00  1.840          H  
ATOM   9035 2HD2 LEU A 595       5.937  17.739  -6.476  1.00  1.840          H  
ATOM   9036 3HD2 LEU A 595       5.801  16.901  -4.908  1.00  1.840          H  
ATOM   9037  N   TYR A 596       1.454  18.660  -3.776  1.00  1.010          N  
ATOM   9038  CA  TYR A 596       0.135  19.251  -3.532  1.00  1.020          C  
ATOM   9039  C   TYR A 596      -0.942  18.218  -3.216  1.00  1.100          C  
ATOM   9040  O   TYR A 596      -2.016  18.264  -3.812  1.00  1.160          O  
ATOM   9041  CB  TYR A 596      -0.327  20.108  -4.717  1.00  1.420          C  
ATOM   9042  CG  TYR A 596       0.344  21.424  -4.872  1.00  1.420          C  
ATOM   9043  CD1 TYR A 596       1.485  21.588  -5.633  1.00  1.420          C  
ATOM   9044  CD2 TYR A 596      -0.248  22.509  -4.264  1.00  1.420          C  
ATOM   9045  CE1 TYR A 596       2.031  22.854  -5.753  1.00  1.420          C  
ATOM   9046  CE2 TYR A 596       0.280  23.753  -4.390  1.00  1.420          C  
ATOM   9047  CZ  TYR A 596       1.414  23.938  -5.120  1.00  1.420          C  
ATOM   9048  OH  TYR A 596       1.936  25.200  -5.226  1.00  1.420          O  
ATOM   9049  H   TYR A 596       2.280  19.053  -3.310  1.00  1.210          H  
ATOM   9050  HA  TYR A 596       0.221  19.900  -2.657  1.00  1.220          H  
ATOM   9051 1HB  TYR A 596      -0.179  19.559  -5.616  1.00  1.710          H  
ATOM   9052 2HB  TYR A 596      -1.393  20.298  -4.630  1.00  1.710          H  
ATOM   9053  HD1 TYR A 596       1.956  20.737  -6.128  1.00  1.710          H  
ATOM   9054  HD2 TYR A 596      -1.146  22.368  -3.685  1.00  1.710          H  
ATOM   9055  HE1 TYR A 596       2.942  23.008  -6.343  1.00  1.710          H  
ATOM   9056  HE2 TYR A 596      -0.202  24.600  -3.905  1.00  1.710          H  
ATOM   9057  HH  TYR A 596       2.786  25.167  -5.731  1.00  1.710          H  
ATOM   9058  N   GLY A 597      -0.630  17.225  -2.378  1.00  1.140          N  
ATOM   9059  CA  GLY A 597      -1.569  16.195  -1.971  1.00  1.220          C  
ATOM   9060  C   GLY A 597      -1.519  14.906  -2.795  1.00  1.290          C  
ATOM   9061  O   GLY A 597      -1.964  13.858  -2.302  1.00  1.380          O  
ATOM   9062  H   GLY A 597       0.296  17.172  -1.953  1.00  1.370          H  
ATOM   9063 1HA  GLY A 597      -1.380  15.953  -0.926  1.00  1.460          H  
ATOM   9064 2HA  GLY A 597      -2.578  16.599  -2.015  1.00  1.460          H  
ATOM   9065  N   VAL A 598      -0.915  14.944  -3.989  1.00  1.260          N  
ATOM   9066  CA  VAL A 598      -0.846  13.769  -4.861  1.00  1.340          C  
ATOM   9067  C   VAL A 598       0.370  12.913  -4.502  1.00  1.350          C  
ATOM   9068  O   VAL A 598       1.487  13.331  -4.808  1.00  1.270          O  
ATOM   9069  CB  VAL A 598      -0.700  14.241  -6.332  1.00  1.840          C  
ATOM   9070  CG1 VAL A 598      -0.590  13.057  -7.291  1.00  1.840          C  
ATOM   9071  CG2 VAL A 598      -1.874  15.130  -6.698  1.00  1.840          C  
ATOM   9072  H   VAL A 598      -0.501  15.821  -4.322  1.00  1.510          H  
ATOM   9073  HA  VAL A 598      -1.755  13.180  -4.739  1.00  1.610          H  
ATOM   9074  HB  VAL A 598       0.221  14.822  -6.427  1.00  2.210          H  
ATOM   9075 1HG1 VAL A 598      -0.471  13.440  -8.300  1.00  2.210          H  
ATOM   9076 2HG1 VAL A 598       0.274  12.443  -7.038  1.00  2.210          H  
ATOM   9077 3HG1 VAL A 598      -1.492  12.451  -7.235  1.00  2.210          H  
ATOM   9078 1HG2 VAL A 598      -1.754  15.477  -7.719  1.00  2.210          H  
ATOM   9079 2HG2 VAL A 598      -2.798  14.568  -6.611  1.00  2.210          H  
ATOM   9080 3HG2 VAL A 598      -1.908  15.994  -6.028  1.00  2.210          H  
ATOM   9081  N   SER A 599       0.179  11.704  -3.892  1.00  1.460          N  
ATOM   9082  CA  SER A 599       1.314  10.891  -3.393  1.00  1.490          C  
ATOM   9083  C   SER A 599       1.504   9.496  -4.020  1.00  1.590          C  
ATOM   9084  O   SER A 599       0.562   8.889  -4.538  1.00  1.670          O  
ATOM   9085  CB  SER A 599       1.178  10.735  -1.892  1.00  2.070          C  
ATOM   9086  OG  SER A 599       0.033   9.989  -1.565  1.00  2.070          O  
ATOM   9087  H   SER A 599      -0.762  11.389  -3.696  1.00  1.750          H  
ATOM   9088  HA  SER A 599       2.211  11.450  -3.609  1.00  1.790          H  
ATOM   9089 1HB  SER A 599       2.064  10.244  -1.494  1.00  2.490          H  
ATOM   9090 2HB  SER A 599       1.116  11.720  -1.435  1.00  2.490          H  
ATOM   9091  HG  SER A 599       0.005   9.957  -0.607  1.00  2.490          H  
ATOM   9092  N   GLY A 600       2.743   8.983  -3.933  1.00  1.600          N  
ATOM   9093  CA  GLY A 600       3.113   7.673  -4.493  1.00  1.710          C  
ATOM   9094  C   GLY A 600       4.632   7.466  -4.573  1.00  1.700          C  
ATOM   9095  O   GLY A 600       5.370   7.905  -3.692  1.00  1.670          O  
ATOM   9096  H   GLY A 600       3.435   9.565  -3.457  1.00  1.920          H  
ATOM   9097 1HA  GLY A 600       2.668   6.886  -3.885  1.00  2.050          H  
ATOM   9098 2HA  GLY A 600       2.684   7.584  -5.492  1.00  2.050          H  
ATOM   9099  N   ARG A 601       5.079   6.698  -5.575  1.00  1.770          N  
ATOM   9100  CA  ARG A 601       6.499   6.383  -5.791  1.00  1.780          C  
ATOM   9101  C   ARG A 601       6.838   6.451  -7.280  1.00  1.750          C  
ATOM   9102  O   ARG A 601       6.062   5.972  -8.109  1.00  1.800          O  
ATOM   9103  CB  ARG A 601       6.837   4.994  -5.253  1.00  2.490          C  
ATOM   9104  CG  ARG A 601       8.280   4.562  -5.475  1.00  2.490          C  
ATOM   9105  CD  ARG A 601       8.577   3.199  -4.963  1.00  2.490          C  
ATOM   9106  NE  ARG A 601       8.558   3.121  -3.515  1.00  2.490          N  
ATOM   9107  CZ  ARG A 601       8.595   1.975  -2.796  1.00  2.490          C  
ATOM   9108  NH1 ARG A 601       8.640   0.782  -3.391  1.00  2.490          N  
ATOM   9109  NH2 ARG A 601       8.589   2.052  -1.471  1.00  2.490          N  
ATOM   9110  H   ARG A 601       4.405   6.346  -6.243  1.00  2.120          H  
ATOM   9111  HA  ARG A 601       7.107   7.124  -5.283  1.00  2.140          H  
ATOM   9112 1HB  ARG A 601       6.644   4.967  -4.182  1.00  2.990          H  
ATOM   9113 2HB  ARG A 601       6.195   4.252  -5.724  1.00  2.990          H  
ATOM   9114 1HG  ARG A 601       8.450   4.524  -6.529  1.00  2.990          H  
ATOM   9115 2HG  ARG A 601       8.971   5.275  -5.015  1.00  2.990          H  
ATOM   9116 1HD  ARG A 601       7.837   2.504  -5.359  1.00  2.990          H  
ATOM   9117 2HD  ARG A 601       9.572   2.900  -5.308  1.00  2.990          H  
ATOM   9118  HE  ARG A 601       8.530   3.992  -2.992  1.00  2.990          H  
ATOM   9119 1HH1 ARG A 601       8.641   0.683  -4.424  1.00  2.990          H  
ATOM   9120 2HH1 ARG A 601       8.665  -0.060  -2.836  1.00  2.990          H  
ATOM   9121 1HH2 ARG A 601       8.561   2.977  -1.002  1.00  2.990          H  
ATOM   9122 2HH2 ARG A 601       8.615   1.215  -0.910  1.00  2.990          H  
ATOM   9123  N   GLY A 602       7.995   7.032  -7.617  1.00  1.700          N  
ATOM   9124  CA  GLY A 602       8.426   7.103  -9.019  1.00  1.680          C  
ATOM   9125  C   GLY A 602       9.681   7.952  -9.240  1.00  1.620          C  
ATOM   9126  O   GLY A 602      10.352   8.378  -8.296  1.00  1.590          O  
ATOM   9127  H   GLY A 602       8.585   7.433  -6.879  1.00  2.040          H  
ATOM   9128 1HA  GLY A 602       8.598   6.099  -9.401  1.00  2.020          H  
ATOM   9129 2HA  GLY A 602       7.615   7.512  -9.619  1.00  2.020          H  
ATOM   9130  N   VAL A 603      10.055   8.102 -10.507  1.00  1.610          N  
ATOM   9131  CA  VAL A 603      11.203   8.912 -10.910  1.00  1.560          C  
ATOM   9132  C   VAL A 603      10.832   9.849 -12.067  1.00  1.460          C  
ATOM   9133  O   VAL A 603      10.548   9.382 -13.158  1.00  1.490          O  
ATOM   9134  CB  VAL A 603      12.394   7.981 -11.238  1.00  2.200          C  
ATOM   9135  CG1 VAL A 603      12.004   6.834 -12.175  1.00  2.200          C  
ATOM   9136  CG2 VAL A 603      13.467   8.787 -11.877  1.00  2.200          C  
ATOM   9137  H   VAL A 603       9.461   7.673 -11.219  1.00  1.930          H  
ATOM   9138  HA  VAL A 603      11.502   9.530 -10.060  1.00  1.870          H  
ATOM   9139  HB  VAL A 603      12.752   7.553 -10.323  1.00  2.640          H  
ATOM   9140 1HG1 VAL A 603      12.876   6.208 -12.362  1.00  2.640          H  
ATOM   9141 2HG1 VAL A 603      11.219   6.229 -11.720  1.00  2.640          H  
ATOM   9142 3HG1 VAL A 603      11.661   7.224 -13.093  1.00  2.640          H  
ATOM   9143 1HG2 VAL A 603      14.312   8.137 -12.073  1.00  2.640          H  
ATOM   9144 2HG2 VAL A 603      13.126   9.221 -12.810  1.00  2.640          H  
ATOM   9145 3HG2 VAL A 603      13.750   9.582 -11.192  1.00  2.640          H  
ATOM   9146  N   PHE A 604      10.939  11.154 -11.920  1.00  1.360          N  
ATOM   9147  CA  PHE A 604      10.765  12.498 -12.428  1.00  1.260          C  
ATOM   9148  C   PHE A 604      11.879  12.890 -13.402  1.00  1.270          C  
ATOM   9149  O   PHE A 604      13.065  12.767 -13.067  1.00  1.280          O  
ATOM   9150  CB  PHE A 604      10.766  13.458 -11.222  1.00  1.800          C  
ATOM   9151  CG  PHE A 604       9.590  13.309 -10.202  1.00  1.800          C  
ATOM   9152  CD1 PHE A 604       8.503  12.514 -10.418  1.00  1.800          C  
ATOM   9153  CD2 PHE A 604       9.598  14.011  -9.026  1.00  1.800          C  
ATOM   9154  CE1 PHE A 604       7.463  12.437  -9.487  1.00  1.800          C  
ATOM   9155  CE2 PHE A 604       8.543  13.930  -8.124  1.00  1.800          C  
ATOM   9156  CZ  PHE A 604       7.500  13.146  -8.368  1.00  1.800          C  
ATOM   9157  H   PHE A 604      10.717  11.010 -12.890  1.00  1.630          H  
ATOM   9158  HA  PHE A 604       9.821  12.565 -12.962  1.00  1.510          H  
ATOM   9159 1HB  PHE A 604      11.694  13.321 -10.669  1.00  2.160          H  
ATOM   9160 2HB  PHE A 604      10.757  14.488 -11.590  1.00  2.160          H  
ATOM   9161  HD1 PHE A 604       8.458  11.944 -11.309  1.00  2.160          H  
ATOM   9162  HD2 PHE A 604      10.441  14.640  -8.809  1.00  2.160          H  
ATOM   9163  HE1 PHE A 604       6.605  11.810  -9.657  1.00  2.160          H  
ATOM   9164  HE2 PHE A 604       8.556  14.494  -7.208  1.00  2.160          H  
ATOM   9165  HZ  PHE A 604       6.685  13.087  -7.656  1.00  2.160          H  
ATOM   9166  N   ILE A 605      11.498  13.317 -14.612  1.00  1.300          N  
ATOM   9167  CA  ILE A 605      12.482  13.789 -15.580  1.00  1.340          C  
ATOM   9168  C   ILE A 605      12.069  15.129 -16.172  1.00  1.320          C  
ATOM   9169  O   ILE A 605      10.879  15.464 -16.245  1.00  1.340          O  
ATOM   9170  CB  ILE A 605      12.741  12.744 -16.697  1.00  1.860          C  
ATOM   9171  CG1 ILE A 605      11.436  12.454 -17.496  1.00  1.860          C  
ATOM   9172  CG2 ILE A 605      13.319  11.454 -16.073  1.00  1.860          C  
ATOM   9173  CD1 ILE A 605      11.620  11.600 -18.734  1.00  1.860          C  
ATOM   9174  H   ILE A 605      10.509  13.289 -14.860  1.00  1.560          H  
ATOM   9175  HA  ILE A 605      13.427  13.943 -15.064  1.00  1.610          H  
ATOM   9176  HB  ILE A 605      13.463  13.158 -17.401  1.00  2.230          H  
ATOM   9177 1HG1 ILE A 605      10.734  11.950 -16.845  1.00  2.230          H  
ATOM   9178 2HG1 ILE A 605      11.000  13.402 -17.817  1.00  2.230          H  
ATOM   9179 1HG2 ILE A 605      13.543  10.731 -16.843  1.00  2.230          H  
ATOM   9180 2HG2 ILE A 605      14.236  11.696 -15.539  1.00  2.230          H  
ATOM   9181 3HG2 ILE A 605      12.602  11.026 -15.378  1.00  2.230          H  
ATOM   9182 1HD1 ILE A 605      10.653  11.467 -19.218  1.00  2.230          H  
ATOM   9183 2HD1 ILE A 605      12.303  12.104 -19.420  1.00  2.230          H  
ATOM   9184 3HD1 ILE A 605      12.018  10.630 -18.474  1.00  2.230          H  
ATOM   9185  N   ASN A 606      13.051  15.891 -16.642  1.00  1.320          N  
ATOM   9186  CA  ASN A 606      12.721  17.143 -17.278  1.00  1.320          C  
ATOM   9187  C   ASN A 606      11.787  16.781 -18.373  1.00  1.430          C  
ATOM   9188  O   ASN A 606      12.068  15.857 -19.142  1.00  1.560          O  
ATOM   9189  CB  ASN A 606      13.953  17.825 -17.810  1.00  1.850          C  
ATOM   9190  CG  ASN A 606      14.845  18.230 -16.720  1.00  1.850          C  
ATOM   9191  OD1 ASN A 606      15.587  17.389 -16.201  1.00  1.850          O  
ATOM   9192  ND2 ASN A 606      14.797  19.477 -16.344  1.00  1.850          N  
ATOM   9193  H   ASN A 606      14.018  15.602 -16.555  1.00  1.580          H  
ATOM   9194  HA  ASN A 606      12.194  17.802 -16.592  1.00  1.580          H  
ATOM   9195 1HB  ASN A 606      14.487  17.153 -18.482  1.00  2.220          H  
ATOM   9196 2HB  ASN A 606      13.662  18.706 -18.383  1.00  2.220          H  
ATOM   9197 1HD2 ASN A 606      15.379  19.798 -15.598  1.00  2.220          H  
ATOM   9198 2HD2 ASN A 606      14.172  20.114 -16.799  1.00  2.220          H  
ATOM   9199  N   CYS A 607      10.676  17.474 -18.445  1.00  1.420          N  
ATOM   9200  CA  CYS A 607       9.739  17.173 -19.467  1.00  1.550          C  
ATOM   9201  C   CYS A 607       9.955  18.075 -20.652  1.00  1.420          C  
ATOM   9202  O   CYS A 607      10.083  19.303 -20.523  1.00  1.370          O  
ATOM   9203  CB  CYS A 607       8.337  17.319 -18.966  1.00  2.120          C  
ATOM   9204  SG  CYS A 607       7.196  16.953 -20.149  1.00  2.120          S  
ATOM   9205  H   CYS A 607      10.464  18.239 -17.797  1.00  1.700          H  
ATOM   9206  HA  CYS A 607       9.884  16.139 -19.780  1.00  1.860          H  
ATOM   9207 1HB  CYS A 607       8.188  16.649 -18.145  1.00  2.540          H  
ATOM   9208 2HB  CYS A 607       8.163  18.323 -18.624  1.00  2.540          H  
ATOM   9209  HG  CYS A 607       7.208  18.155 -20.774  1.00  2.540          H  
ATOM   9210  N   THR A 608       9.989  17.457 -21.820  1.00  1.580          N  
ATOM   9211  CA  THR A 608      10.128  18.173 -23.067  1.00  1.680          C  
ATOM   9212  C   THR A 608       8.760  18.333 -23.725  1.00  1.790          C  
ATOM   9213  O   THR A 608       8.601  19.099 -24.677  1.00  1.970          O  
ATOM   9214  CB  THR A 608      11.086  17.419 -23.993  1.00  2.310          C  
ATOM   9215  OG1 THR A 608      10.543  16.118 -24.272  1.00  2.310          O  
ATOM   9216  CG2 THR A 608      12.437  17.264 -23.296  1.00  2.310          C  
ATOM   9217  H   THR A 608       9.929  16.448 -21.853  1.00  1.900          H  
ATOM   9218  HA  THR A 608      10.532  19.165 -22.865  1.00  2.020          H  
ATOM   9219  HB  THR A 608      11.206  17.970 -24.926  1.00  2.770          H  
ATOM   9220  HG1 THR A 608      11.038  15.713 -24.995  1.00  2.770          H  
ATOM   9221 1HG2 THR A 608      13.122  16.725 -23.947  1.00  2.770          H  
ATOM   9222 2HG2 THR A 608      12.843  18.251 -23.077  1.00  2.770          H  
ATOM   9223 3HG2 THR A 608      12.316  16.711 -22.365  1.00  2.770          H  
ATOM   9224  N   ALA A 609       7.776  17.590 -23.217  1.00  2.240          N  
ATOM   9225  CA  ALA A 609       6.413  17.619 -23.731  1.00  2.440          C  
ATOM   9226  C   ALA A 609       5.738  18.910 -23.321  1.00  1.650          C  
ATOM   9227  O   ALA A 609       6.078  19.513 -22.300  1.00  1.680          O  
ATOM   9228  CB  ALA A 609       5.582  16.430 -23.262  1.00  3.340          C  
ATOM   9229  H   ALA A 609       8.003  16.991 -22.442  1.00  2.690          H  
ATOM   9230  HA  ALA A 609       6.467  17.592 -24.818  1.00  2.930          H  
ATOM   9231 1HB  ALA A 609       4.589  16.498 -23.705  1.00  4.000          H  
ATOM   9232 2HB  ALA A 609       6.061  15.507 -23.583  1.00  4.000          H  
ATOM   9233 3HB  ALA A 609       5.474  16.423 -22.203  1.00  4.000          H  
ATOM   9234  N   VAL A 610       4.765  19.318 -24.118  1.00  1.800          N  
ATOM   9235  CA  VAL A 610       3.986  20.511 -23.843  1.00  1.660          C  
ATOM   9236  C   VAL A 610       2.818  20.212 -22.914  1.00  1.720          C  
ATOM   9237  O   VAL A 610       2.055  19.275 -23.147  1.00  2.450          O  
ATOM   9238  CB  VAL A 610       3.474  21.116 -25.167  1.00  2.380          C  
ATOM   9239  CG1 VAL A 610       2.576  22.335 -24.904  1.00  2.380          C  
ATOM   9240  CG2 VAL A 610       4.676  21.514 -26.022  1.00  2.380          C  
ATOM   9241  H   VAL A 610       4.552  18.772 -24.940  1.00  2.160          H  
ATOM   9242  HA  VAL A 610       4.637  21.239 -23.358  1.00  1.990          H  
ATOM   9243  HB  VAL A 610       2.875  20.375 -25.693  1.00  2.860          H  
ATOM   9244 1HG1 VAL A 610       2.228  22.737 -25.853  1.00  2.860          H  
ATOM   9245 2HG1 VAL A 610       1.706  22.050 -24.304  1.00  2.860          H  
ATOM   9246 3HG1 VAL A 610       3.140  23.100 -24.374  1.00  2.860          H  
ATOM   9247 1HG2 VAL A 610       4.329  21.932 -26.968  1.00  2.860          H  
ATOM   9248 2HG2 VAL A 610       5.268  22.258 -25.490  1.00  2.860          H  
ATOM   9249 3HG2 VAL A 610       5.296  20.640 -26.220  1.00  2.860          H  
ATOM   9250  N   GLY A 611       2.698  21.009 -21.854  1.00  1.540          N  
ATOM   9251  CA  GLY A 611       1.626  20.864 -20.878  1.00  1.860          C  
ATOM   9252  C   GLY A 611       0.605  22.004 -20.944  1.00  1.690          C  
ATOM   9253  O   GLY A 611       0.495  22.715 -21.945  1.00  1.780          O  
ATOM   9254  H   GLY A 611       3.378  21.744 -21.727  1.00  1.850          H  
ATOM   9255 1HA  GLY A 611       1.121  19.911 -21.034  1.00  2.230          H  
ATOM   9256 2HA  GLY A 611       2.058  20.830 -19.880  1.00  2.230          H  
ATOM   9257  N   VAL A 612      -0.135  22.169 -19.844  1.00  1.670          N  
ATOM   9258  CA  VAL A 612      -1.192  23.172 -19.694  1.00  1.680          C  
ATOM   9259  C   VAL A 612      -0.936  24.097 -18.491  1.00  1.430          C  
ATOM   9260  O   VAL A 612      -0.806  23.659 -17.369  1.00  1.330          O  
ATOM   9261  CB  VAL A 612      -2.550  22.440 -19.548  1.00  2.350          C  
ATOM   9262  CG1 VAL A 612      -3.690  23.421 -19.311  1.00  2.350          C  
ATOM   9263  CG2 VAL A 612      -2.816  21.632 -20.805  1.00  2.350          C  
ATOM   9264  H   VAL A 612       0.038  21.543 -19.068  1.00  2.000          H  
ATOM   9265  HA  VAL A 612      -1.220  23.782 -20.599  1.00  2.020          H  
ATOM   9266  HB  VAL A 612      -2.506  21.772 -18.709  1.00  2.820          H  
ATOM   9267 1HG1 VAL A 612      -4.623  22.867 -19.211  1.00  2.820          H  
ATOM   9268 2HG1 VAL A 612      -3.517  23.968 -18.407  1.00  2.820          H  
ATOM   9269 3HG1 VAL A 612      -3.769  24.113 -20.149  1.00  2.820          H  
ATOM   9270 1HG2 VAL A 612      -3.762  21.102 -20.697  1.00  2.820          H  
ATOM   9271 2HG2 VAL A 612      -2.866  22.301 -21.662  1.00  2.820          H  
ATOM   9272 3HG2 VAL A 612      -2.022  20.908 -20.961  1.00  2.820          H  
ATOM   9273  N   LYS A 613      -0.903  25.399 -18.696  1.00  1.530          N  
ATOM   9274  CA  LYS A 613      -0.624  26.312 -17.575  1.00  1.530          C  
ATOM   9275  C   LYS A 613      -1.635  26.252 -16.419  1.00  1.480          C  
ATOM   9276  O   LYS A 613      -1.285  26.429 -15.251  1.00  1.480          O  
ATOM   9277  CB  LYS A 613      -0.528  27.748 -18.087  1.00  2.140          C  
ATOM   9278  CG  LYS A 613       0.721  28.032 -18.921  1.00  2.140          C  
ATOM   9279  CD  LYS A 613       0.748  29.477 -19.414  1.00  2.140          C  
ATOM   9280  CE  LYS A 613       2.000  29.763 -20.244  1.00  2.140          C  
ATOM   9281  NZ  LYS A 613       2.017  31.161 -20.763  1.00  2.140          N  
ATOM   9282  H   LYS A 613      -1.046  25.758 -19.630  1.00  1.840          H  
ATOM   9283  HA  LYS A 613       0.348  26.038 -17.161  1.00  1.840          H  
ATOM   9284 1HB  LYS A 613      -1.401  27.971 -18.699  1.00  2.570          H  
ATOM   9285 2HB  LYS A 613      -0.537  28.435 -17.242  1.00  2.570          H  
ATOM   9286 1HG  LYS A 613       1.607  27.846 -18.310  1.00  2.570          H  
ATOM   9287 2HG  LYS A 613       0.747  27.357 -19.775  1.00  2.570          H  
ATOM   9288 1HD  LYS A 613      -0.134  29.669 -20.026  1.00  2.570          H  
ATOM   9289 2HD  LYS A 613       0.729  30.153 -18.559  1.00  2.570          H  
ATOM   9290 1HE  LYS A 613       2.881  29.606 -19.625  1.00  2.570          H  
ATOM   9291 2HE  LYS A 613       2.033  29.074 -21.088  1.00  2.570          H  
ATOM   9292 1HZ  LYS A 613       2.858  31.309 -21.304  1.00  2.570          H  
ATOM   9293 2HZ  LYS A 613       1.209  31.315 -21.350  1.00  2.570          H  
ATOM   9294 3HZ  LYS A 613       1.998  31.810 -19.989  1.00  2.570          H  
ATOM   9295  N   GLN A 614      -2.890  25.980 -16.750  1.00  1.570          N  
ATOM   9296  CA  GLN A 614      -4.004  25.942 -15.807  1.00  1.630          C  
ATOM   9297  C   GLN A 614      -4.077  24.630 -15.056  1.00  1.510          C  
ATOM   9298  O   GLN A 614      -4.978  24.396 -14.246  1.00  1.660          O  
ATOM   9299  CB  GLN A 614      -5.313  26.168 -16.565  1.00  2.260          C  
ATOM   9300  CG  GLN A 614      -5.439  27.550 -17.211  1.00  2.260          C  
ATOM   9301  CD  GLN A 614      -4.565  27.698 -18.462  1.00  2.260          C  
ATOM   9302  OE1 GLN A 614      -4.069  26.698 -19.014  1.00  2.260          O  
ATOM   9303  NE2 GLN A 614      -4.381  28.932 -18.915  1.00  2.260          N  
ATOM   9304  H   GLN A 614      -3.111  25.858 -17.740  1.00  1.880          H  
ATOM   9305  HA  GLN A 614      -3.865  26.740 -15.079  1.00  1.960          H  
ATOM   9306 1HB  GLN A 614      -5.416  25.413 -17.342  1.00  2.710          H  
ATOM   9307 2HB  GLN A 614      -6.150  26.044 -15.880  1.00  2.710          H  
ATOM   9308 1HG  GLN A 614      -6.478  27.716 -17.496  1.00  2.710          H  
ATOM   9309 2HG  GLN A 614      -5.124  28.302 -16.488  1.00  2.710          H  
ATOM   9310 1HE2 GLN A 614      -3.825  29.092 -19.733  1.00  2.710          H  
ATOM   9311 2HE2 GLN A 614      -4.804  29.709 -18.444  1.00  2.710          H  
ATOM   9312  N   GLN A 615      -3.168  23.756 -15.365  1.00  1.350          N  
ATOM   9313  CA  GLN A 615      -3.158  22.458 -14.763  1.00  1.360          C  
ATOM   9314  C   GLN A 615      -1.828  22.229 -14.108  1.00  1.230          C  
ATOM   9315  O   GLN A 615      -0.793  22.542 -14.662  1.00  1.570          O  
ATOM   9316  CB  GLN A 615      -3.409  21.402 -15.843  1.00  1.900          C  
ATOM   9317  CG  GLN A 615      -3.494  19.948 -15.391  1.00  1.900          C  
ATOM   9318  CD  GLN A 615      -3.872  19.045 -16.559  1.00  1.900          C  
ATOM   9319  OE1 GLN A 615      -4.038  19.523 -17.686  1.00  1.900          O  
ATOM   9320  NE2 GLN A 615      -4.018  17.756 -16.312  1.00  1.900          N  
ATOM   9321  H   GLN A 615      -2.426  23.973 -16.036  1.00  1.620          H  
ATOM   9322  HA  GLN A 615      -3.932  22.401 -14.001  1.00  1.630          H  
ATOM   9323 1HB  GLN A 615      -4.321  21.649 -16.386  1.00  2.280          H  
ATOM   9324 2HB  GLN A 615      -2.589  21.450 -16.541  1.00  2.280          H  
ATOM   9325 1HG  GLN A 615      -2.523  19.622 -15.017  1.00  2.280          H  
ATOM   9326 2HG  GLN A 615      -4.250  19.847 -14.613  1.00  2.280          H  
ATOM   9327 1HE2 GLN A 615      -4.271  17.130 -17.045  1.00  2.280          H  
ATOM   9328 2HE2 GLN A 615      -3.854  17.398 -15.376  1.00  2.280          H  
ATOM   9329  N   ARG A 616      -1.775  21.626 -12.951  1.00  1.430          N  
ATOM   9330  CA  ARG A 616      -0.900  21.143 -11.928  1.00  1.350          C  
ATOM   9331  C   ARG A 616      -0.459  19.721 -12.214  1.00  1.340          C  
ATOM   9332  O   ARG A 616       0.745  19.513 -12.376  1.00  1.300          O  
ATOM   9333  CB  ARG A 616      -1.547  21.207 -10.560  1.00  1.920          C  
ATOM   9334  CG  ARG A 616      -1.779  22.574 -10.014  1.00  1.920          C  
ATOM   9335  CD  ARG A 616      -0.504  23.226  -9.582  1.00  1.920          C  
ATOM   9336  NE  ARG A 616      -0.745  24.519  -9.010  1.00  1.920          N  
ATOM   9337  CZ  ARG A 616       0.215  25.372  -8.590  1.00  1.920          C  
ATOM   9338  NH1 ARG A 616       1.495  25.044  -8.679  1.00  1.920          N  
ATOM   9339  NH2 ARG A 616      -0.136  26.544  -8.089  1.00  1.920          N  
ATOM   9340  H   ARG A 616      -0.833  21.833 -13.261  1.00  1.720          H  
ATOM   9341  HA  ARG A 616      -0.008  21.764 -11.926  1.00  1.620          H  
ATOM   9342 1HB  ARG A 616      -2.494  20.676 -10.566  1.00  2.310          H  
ATOM   9343 2HB  ARG A 616      -0.896  20.718  -9.858  1.00  2.310          H  
ATOM   9344 1HG  ARG A 616      -2.258  23.202 -10.767  1.00  2.310          H  
ATOM   9345 2HG  ARG A 616      -2.423  22.490  -9.148  1.00  2.310          H  
ATOM   9346 1HD  ARG A 616      -0.020  22.602  -8.826  1.00  2.310          H  
ATOM   9347 2HD  ARG A 616       0.162  23.361 -10.425  1.00  2.310          H  
ATOM   9348  HE  ARG A 616      -1.730  24.802  -8.913  1.00  2.310          H  
ATOM   9349 1HH1 ARG A 616       1.774  24.147  -9.058  1.00  2.310          H  
ATOM   9350 2HH1 ARG A 616       2.215  25.687  -8.354  1.00  2.310          H  
ATOM   9351 1HH2 ARG A 616      -1.113  26.795  -8.033  1.00  2.310          H  
ATOM   9352 2HH2 ARG A 616       0.571  27.189  -7.767  1.00  2.310          H  
ATOM   9353  N   PHE A 617      -1.426  18.748 -12.333  1.00  1.400          N  
ATOM   9354  CA  PHE A 617      -1.107  17.301 -12.516  1.00  1.420          C  
ATOM   9355  C   PHE A 617      -1.798  16.621 -13.703  1.00  1.540          C  
ATOM   9356  O   PHE A 617      -2.992  16.826 -13.949  1.00  1.630          O  
ATOM   9357  CB  PHE A 617      -1.491  16.532 -11.259  1.00  1.980          C  
ATOM   9358  CG  PHE A 617      -0.762  17.036 -10.131  1.00  1.980          C  
ATOM   9359  CD1 PHE A 617      -1.345  17.935  -9.280  1.00  1.980          C  
ATOM   9360  CD2 PHE A 617       0.531  16.686  -9.947  1.00  1.980          C  
ATOM   9361  CE1 PHE A 617      -0.636  18.471  -8.260  1.00  1.980          C  
ATOM   9362  CE2 PHE A 617       1.248  17.220  -8.952  1.00  1.980          C  
ATOM   9363  CZ  PHE A 617       0.667  18.122  -8.098  1.00  1.980          C  
ATOM   9364  H   PHE A 617      -2.394  19.024 -12.239  1.00  1.680          H  
ATOM   9365  HA  PHE A 617      -0.031  17.212 -12.667  1.00  1.700          H  
ATOM   9366 1HB  PHE A 617      -2.556  16.636 -11.066  1.00  2.380          H  
ATOM   9367 2HB  PHE A 617      -1.274  15.478 -11.381  1.00  2.380          H  
ATOM   9368  HD1 PHE A 617      -2.383  18.225  -9.436  1.00  2.380          H  
ATOM   9369  HD2 PHE A 617       0.990  15.984 -10.628  1.00  2.380          H  
ATOM   9370  HE1 PHE A 617      -1.105  19.184  -7.592  1.00  2.380          H  
ATOM   9371  HE2 PHE A 617       2.284  16.939  -8.839  1.00  2.380          H  
ATOM   9372  HZ  PHE A 617       1.239  18.559  -7.294  1.00  2.380          H  
ATOM   9373  N   VAL A 618      -1.053  15.727 -14.359  1.00  1.570          N  
ATOM   9374  CA  VAL A 618      -1.482  14.949 -15.522  1.00  1.690          C  
ATOM   9375  C   VAL A 618      -1.419  13.463 -15.228  1.00  1.740          C  
ATOM   9376  O   VAL A 618      -0.375  12.979 -14.782  1.00  1.690          O  
ATOM   9377  CB  VAL A 618      -0.549  15.255 -16.716  1.00  2.320          C  
ATOM   9378  CG1 VAL A 618      -0.956  14.436 -17.955  1.00  2.320          C  
ATOM   9379  CG2 VAL A 618      -0.565  16.753 -17.004  1.00  2.320          C  
ATOM   9380  H   VAL A 618      -0.084  15.632 -14.050  1.00  1.880          H  
ATOM   9381  HA  VAL A 618      -2.508  15.221 -15.770  1.00  2.030          H  
ATOM   9382  HB  VAL A 618       0.465  14.954 -16.453  1.00  2.780          H  
ATOM   9383 1HG1 VAL A 618      -0.268  14.657 -18.771  1.00  2.780          H  
ATOM   9384 2HG1 VAL A 618      -0.924  13.379 -17.751  1.00  2.780          H  
ATOM   9385 3HG1 VAL A 618      -1.968  14.708 -18.254  1.00  2.780          H  
ATOM   9386 1HG2 VAL A 618       0.111  16.969 -17.827  1.00  2.780          H  
ATOM   9387 2HG2 VAL A 618      -1.565  17.057 -17.271  1.00  2.780          H  
ATOM   9388 3HG2 VAL A 618      -0.242  17.303 -16.123  1.00  2.780          H  
ATOM   9389  N   TYR A 619      -2.493  12.726 -15.516  1.00  1.850          N  
ATOM   9390  CA  TYR A 619      -2.474  11.294 -15.253  1.00  1.940          C  
ATOM   9391  C   TYR A 619      -3.233  10.465 -16.290  1.00  2.070          C  
ATOM   9392  O   TYR A 619      -4.088  10.969 -17.022  1.00  2.140          O  
ATOM   9393  CB  TYR A 619      -3.007  11.055 -13.838  1.00  2.680          C  
ATOM   9394  CG  TYR A 619      -4.431  11.391 -13.627  1.00  2.680          C  
ATOM   9395  CD1 TYR A 619      -5.365  10.398 -13.722  1.00  2.680          C  
ATOM   9396  CD2 TYR A 619      -4.814  12.693 -13.336  1.00  2.680          C  
ATOM   9397  CE1 TYR A 619      -6.692  10.664 -13.525  1.00  2.680          C  
ATOM   9398  CE2 TYR A 619      -6.148  12.976 -13.140  1.00  2.680          C  
ATOM   9399  CZ  TYR A 619      -7.089  11.963 -13.229  1.00  2.680          C  
ATOM   9400  OH  TYR A 619      -8.424  12.241 -13.026  1.00  2.680          O  
ATOM   9401  H   TYR A 619      -3.324  13.162 -15.898  1.00  2.220          H  
ATOM   9402  HA  TYR A 619      -1.448  10.952 -15.284  1.00  2.330          H  
ATOM   9403 1HB  TYR A 619      -2.876  10.009 -13.579  1.00  3.220          H  
ATOM   9404 2HB  TYR A 619      -2.431  11.640 -13.133  1.00  3.220          H  
ATOM   9405  HD1 TYR A 619      -5.044   9.398 -13.947  1.00  3.220          H  
ATOM   9406  HD2 TYR A 619      -4.068  13.487 -13.261  1.00  3.220          H  
ATOM   9407  HE1 TYR A 619      -7.427   9.856 -13.596  1.00  3.220          H  
ATOM   9408  HE2 TYR A 619      -6.461  13.995 -12.910  1.00  3.220          H  
ATOM   9409  HH  TYR A 619      -8.925  11.416 -13.021  1.00  3.220          H  
ATOM   9410  N   ASP A 620      -2.866   9.186 -16.346  1.00  2.120          N  
ATOM   9411  CA  ASP A 620      -3.433   8.139 -17.184  1.00  2.270          C  
ATOM   9412  C   ASP A 620      -4.866   7.823 -16.807  1.00  2.400          C  
ATOM   9413  O   ASP A 620      -5.192   7.775 -15.616  1.00  2.430          O  
ATOM   9414  CB  ASP A 620      -2.603   6.872 -17.070  1.00  3.120          C  
ATOM   9415  CG  ASP A 620      -2.947   5.849 -18.101  1.00  3.120          C  
ATOM   9416  OD1 ASP A 620      -2.331   5.816 -19.137  1.00  3.120          O  
ATOM   9417  OD2 ASP A 620      -3.882   5.116 -17.861  1.00  3.120          O  
ATOM   9418  H   ASP A 620      -2.122   8.901 -15.714  1.00  2.540          H  
ATOM   9419  HA  ASP A 620      -3.417   8.482 -18.219  1.00  2.720          H  
ATOM   9420 1HB  ASP A 620      -1.539   7.117 -17.128  1.00  3.740          H  
ATOM   9421 2HB  ASP A 620      -2.787   6.443 -16.103  1.00  3.740          H  
ATOM   9422  N   GLY A 621      -5.678   7.444 -17.801  1.00  2.500          N  
ATOM   9423  CA  GLY A 621      -7.088   7.070 -17.619  1.00  2.640          C  
ATOM   9424  C   GLY A 621      -7.324   5.955 -16.590  1.00  2.680          C  
ATOM   9425  O   GLY A 621      -8.438   5.805 -16.085  1.00  2.790          O  
ATOM   9426  H   GLY A 621      -5.308   7.453 -18.742  1.00  3.000          H  
ATOM   9427 1HA  GLY A 621      -7.649   7.956 -17.323  1.00  3.170          H  
ATOM   9428 2HA  GLY A 621      -7.491   6.754 -18.580  1.00  3.170          H  
ATOM   9429  N   PHE A 622      -6.279   5.197 -16.250  1.00  2.610          N  
ATOM   9430  CA  PHE A 622      -6.367   4.142 -15.255  1.00  2.660          C  
ATOM   9431  C   PHE A 622      -5.803   4.598 -13.897  1.00  2.550          C  
ATOM   9432  O   PHE A 622      -5.403   3.765 -13.079  1.00  2.570          O  
ATOM   9433  CB  PHE A 622      -5.667   2.883 -15.754  1.00  3.700          C  
ATOM   9434  CG  PHE A 622      -6.366   2.262 -16.928  1.00  3.700          C  
ATOM   9435  CD1 PHE A 622      -5.916   2.485 -18.219  1.00  3.700          C  
ATOM   9436  CD2 PHE A 622      -7.481   1.455 -16.744  1.00  3.700          C  
ATOM   9437  CE1 PHE A 622      -6.562   1.920 -19.297  1.00  3.700          C  
ATOM   9438  CE2 PHE A 622      -8.128   0.887 -17.822  1.00  3.700          C  
ATOM   9439  CZ  PHE A 622      -7.667   1.122 -19.100  1.00  3.700          C  
ATOM   9440  H   PHE A 622      -5.375   5.330 -16.727  1.00  3.130          H  
ATOM   9441  HA  PHE A 622      -7.420   3.900 -15.108  1.00  3.190          H  
ATOM   9442 1HB  PHE A 622      -4.653   3.142 -16.064  1.00  4.440          H  
ATOM   9443 2HB  PHE A 622      -5.601   2.148 -14.957  1.00  4.440          H  
ATOM   9444  HD1 PHE A 622      -5.038   3.122 -18.381  1.00  4.440          H  
ATOM   9445  HD2 PHE A 622      -7.847   1.270 -15.732  1.00  4.440          H  
ATOM   9446  HE1 PHE A 622      -6.196   2.109 -20.305  1.00  4.440          H  
ATOM   9447  HE2 PHE A 622      -9.003   0.255 -17.666  1.00  4.440          H  
ATOM   9448  HZ  PHE A 622      -8.177   0.676 -19.953  1.00  4.440          H  
ATOM   9449  N   ASP A 623      -5.833   5.925 -13.659  1.00  2.460          N  
ATOM   9450  CA  ASP A 623      -5.395   6.604 -12.432  1.00  2.360          C  
ATOM   9451  C   ASP A 623      -3.916   6.438 -12.111  1.00  2.250          C  
ATOM   9452  O   ASP A 623      -3.533   6.110 -10.986  1.00  2.260          O  
ATOM   9453  CB  ASP A 623      -6.246   6.165 -11.230  1.00  3.340          C  
ATOM   9454  CG  ASP A 623      -7.719   6.610 -11.342  1.00  3.340          C  
ATOM   9455  OD1 ASP A 623      -7.959   7.718 -11.786  1.00  3.340          O  
ATOM   9456  OD2 ASP A 623      -8.584   5.850 -10.965  1.00  3.340          O  
ATOM   9457  H   ASP A 623      -6.138   6.534 -14.420  1.00  2.950          H  
ATOM   9458  HA  ASP A 623      -5.576   7.666 -12.572  1.00  2.830          H  
ATOM   9459 1HB  ASP A 623      -6.210   5.082 -11.125  1.00  4.010          H  
ATOM   9460 2HB  ASP A 623      -5.827   6.589 -10.319  1.00  4.010          H  
ATOM   9461  N   ASN A 624      -3.080   6.684 -13.114  1.00  2.170          N  
ATOM   9462  CA  ASN A 624      -1.622   6.577 -12.951  1.00  2.070          C  
ATOM   9463  C   ASN A 624      -0.927   7.891 -13.304  1.00  1.940          C  
ATOM   9464  O   ASN A 624      -0.980   8.335 -14.450  1.00  1.960          O  
ATOM   9465  CB  ASN A 624      -1.057   5.434 -13.775  1.00  2.940          C  
ATOM   9466  CG  ASN A 624      -1.610   4.106 -13.374  1.00  2.940          C  
ATOM   9467  OD1 ASN A 624      -1.300   3.581 -12.298  1.00  2.940          O  
ATOM   9468  ND2 ASN A 624      -2.428   3.545 -14.225  1.00  2.940          N  
ATOM   9469  H   ASN A 624      -3.515   6.974 -13.994  1.00  2.600          H  
ATOM   9470  HA  ASN A 624      -1.404   6.374 -11.901  1.00  2.480          H  
ATOM   9471 1HB  ASN A 624      -1.233   5.590 -14.820  1.00  3.530          H  
ATOM   9472 2HB  ASN A 624       0.025   5.407 -13.638  1.00  3.530          H  
ATOM   9473 1HD2 ASN A 624      -2.839   2.659 -14.008  1.00  3.530          H  
ATOM   9474 2HD2 ASN A 624      -2.655   4.014 -15.086  1.00  3.530          H  
ATOM   9475  N   LEU A 625      -0.294   8.546 -12.323  1.00  1.850          N  
ATOM   9476  CA  LEU A 625       0.308   9.869 -12.576  1.00  1.750          C  
ATOM   9477  C   LEU A 625       1.357   9.814 -13.689  1.00  1.740          C  
ATOM   9478  O   LEU A 625       2.214   8.929 -13.701  1.00  1.750          O  
ATOM   9479  CB  LEU A 625       0.953  10.462 -11.282  1.00  2.490          C  
ATOM   9480  CG  LEU A 625       1.469  12.008 -11.347  1.00  2.490          C  
ATOM   9481  CD1 LEU A 625       0.277  12.964 -11.467  1.00  2.490          C  
ATOM   9482  CD2 LEU A 625       2.298  12.374 -10.082  1.00  2.490          C  
ATOM   9483  H   LEU A 625      -0.254   8.140 -11.397  1.00  2.220          H  
ATOM   9484  HA  LEU A 625      -0.471  10.538 -12.899  1.00  2.100          H  
ATOM   9485 1HB  LEU A 625       0.227  10.396 -10.476  1.00  2.990          H  
ATOM   9486 2HB  LEU A 625       1.813   9.845 -11.015  1.00  2.990          H  
ATOM   9487  HG  LEU A 625       2.084  12.140 -12.234  1.00  2.990          H  
ATOM   9488 1HD1 LEU A 625       0.648  13.978 -11.539  1.00  2.990          H  
ATOM   9489 2HD1 LEU A 625      -0.297  12.745 -12.348  1.00  2.990          H  
ATOM   9490 3HD1 LEU A 625      -0.361  12.868 -10.597  1.00  2.990          H  
ATOM   9491 1HD2 LEU A 625       2.639  13.410 -10.154  1.00  2.990          H  
ATOM   9492 2HD2 LEU A 625       1.678  12.260  -9.198  1.00  2.990          H  
ATOM   9493 3HD2 LEU A 625       3.158  11.722  -9.995  1.00  2.990          H  
ATOM   9494  N   ILE A 626       1.242  10.766 -14.629  1.00  1.720          N  
ATOM   9495  CA  ILE A 626       2.127  10.968 -15.774  1.00  1.690          C  
ATOM   9496  C   ILE A 626       3.088  12.127 -15.557  1.00  1.590          C  
ATOM   9497  O   ILE A 626       4.259  12.000 -15.891  1.00  1.590          O  
ATOM   9498  CB  ILE A 626       1.343  11.225 -17.075  1.00  2.380          C  
ATOM   9499  CG1 ILE A 626       0.528   9.978 -17.428  1.00  2.380          C  
ATOM   9500  CG2 ILE A 626       2.306  11.642 -18.219  1.00  2.380          C  
ATOM   9501  CD1 ILE A 626      -0.497  10.188 -18.529  1.00  2.380          C  
ATOM   9502  H   ILE A 626       0.480  11.431 -14.551  1.00  2.060          H  
ATOM   9503  HA  ILE A 626       2.722  10.064 -15.903  1.00  2.030          H  
ATOM   9504  HB  ILE A 626       0.643  12.016 -16.904  1.00  2.850          H  
ATOM   9505 1HG1 ILE A 626       1.213   9.192 -17.742  1.00  2.850          H  
ATOM   9506 2HG1 ILE A 626       0.018   9.638 -16.539  1.00  2.850          H  
ATOM   9507 1HG2 ILE A 626       1.751  11.838 -19.125  1.00  2.850          H  
ATOM   9508 2HG2 ILE A 626       2.851  12.548 -17.960  1.00  2.850          H  
ATOM   9509 3HG2 ILE A 626       3.022  10.838 -18.400  1.00  2.850          H  
ATOM   9510 1HD1 ILE A 626      -1.025   9.253 -18.704  1.00  2.850          H  
ATOM   9511 2HD1 ILE A 626      -1.208  10.952 -18.230  1.00  2.850          H  
ATOM   9512 3HD1 ILE A 626      -0.018  10.493 -19.447  1.00  2.850          H  
ATOM   9513  N   GLY A 627       2.593  13.289 -15.073  1.00  1.530          N  
ATOM   9514  CA  GLY A 627       3.472  14.474 -14.886  1.00  1.450          C  
ATOM   9515  C   GLY A 627       2.866  15.738 -14.218  1.00  1.370          C  
ATOM   9516  O   GLY A 627       1.719  15.698 -13.759  1.00  1.390          O  
ATOM   9517  H   GLY A 627       1.597  13.328 -14.858  1.00  1.840          H  
ATOM   9518 1HA  GLY A 627       4.306  14.158 -14.270  1.00  1.740          H  
ATOM   9519 2HA  GLY A 627       3.877  14.758 -15.849  1.00  1.740          H  
ATOM   9520  N   TYR A 628       3.684  16.827 -14.093  1.00  1.300          N  
ATOM   9521  CA  TYR A 628       3.280  18.050 -13.369  1.00  1.240          C  
ATOM   9522  C   TYR A 628       4.094  19.364 -13.592  1.00  1.180          C  
ATOM   9523  O   TYR A 628       5.250  19.368 -14.041  1.00  1.140          O  
ATOM   9524  CB  TYR A 628       3.309  17.705 -11.884  1.00  1.760          C  
ATOM   9525  CG  TYR A 628       4.662  17.294 -11.448  1.00  1.760          C  
ATOM   9526  CD1 TYR A 628       5.514  18.240 -10.967  1.00  1.760          C  
ATOM   9527  CD2 TYR A 628       5.081  15.960 -11.563  1.00  1.760          C  
ATOM   9528  CE1 TYR A 628       6.753  17.891 -10.609  1.00  1.760          C  
ATOM   9529  CE2 TYR A 628       6.346  15.629 -11.203  1.00  1.760          C  
ATOM   9530  CZ  TYR A 628       7.176  16.604 -10.727  1.00  1.760          C  
ATOM   9531  OH  TYR A 628       8.426  16.309 -10.376  1.00  1.760          O  
ATOM   9532  H   TYR A 628       4.609  16.787 -14.516  1.00  1.560          H  
ATOM   9533  HA  TYR A 628       2.257  18.261 -13.670  1.00  1.490          H  
ATOM   9534 1HB  TYR A 628       2.984  18.557 -11.284  1.00  2.110          H  
ATOM   9535 2HB  TYR A 628       2.647  16.895 -11.703  1.00  2.110          H  
ATOM   9536  HD1 TYR A 628       5.196  19.281 -10.877  1.00  2.110          H  
ATOM   9537  HD2 TYR A 628       4.412  15.194 -11.943  1.00  2.110          H  
ATOM   9538  HE1 TYR A 628       7.406  18.636 -10.239  1.00  2.110          H  
ATOM   9539  HE2 TYR A 628       6.692  14.604 -11.295  1.00  2.110          H  
ATOM   9540  HH  TYR A 628       8.573  15.375 -10.517  1.00  2.110          H  
ATOM   9541  N   TYR A 629       3.489  20.492 -13.192  1.00  1.180          N  
ATOM   9542  CA  TYR A 629       4.162  21.801 -13.252  1.00  1.140          C  
ATOM   9543  C   TYR A 629       4.542  22.269 -11.844  1.00  1.010          C  
ATOM   9544  O   TYR A 629       3.680  22.438 -10.976  1.00  1.020          O  
ATOM   9545  CB  TYR A 629       3.282  22.809 -13.971  1.00  1.610          C  
ATOM   9546  CG  TYR A 629       3.959  24.111 -14.235  1.00  1.610          C  
ATOM   9547  CD1 TYR A 629       4.897  24.166 -15.249  1.00  1.610          C  
ATOM   9548  CD2 TYR A 629       3.647  25.241 -13.511  1.00  1.610          C  
ATOM   9549  CE1 TYR A 629       5.518  25.341 -15.547  1.00  1.610          C  
ATOM   9550  CE2 TYR A 629       4.270  26.429 -13.811  1.00  1.610          C  
ATOM   9551  CZ  TYR A 629       5.199  26.480 -14.827  1.00  1.610          C  
ATOM   9552  OH  TYR A 629       5.812  27.670 -15.134  1.00  1.610          O  
ATOM   9553  H   TYR A 629       2.530  20.401 -12.835  1.00  1.420          H  
ATOM   9554  HA  TYR A 629       5.092  21.696 -13.809  1.00  1.370          H  
ATOM   9555 1HB  TYR A 629       2.952  22.396 -14.925  1.00  1.930          H  
ATOM   9556 2HB  TYR A 629       2.389  23.004 -13.376  1.00  1.930          H  
ATOM   9557  HD1 TYR A 629       5.131  23.274 -15.809  1.00  1.930          H  
ATOM   9558  HD2 TYR A 629       2.905  25.194 -12.712  1.00  1.930          H  
ATOM   9559  HE1 TYR A 629       6.256  25.384 -16.350  1.00  1.930          H  
ATOM   9560  HE2 TYR A 629       4.026  27.330 -13.249  1.00  1.930          H  
ATOM   9561  HH  TYR A 629       6.494  27.516 -15.807  1.00  1.930          H  
ATOM   9562  N   SER A 630       5.842  22.449 -11.631  1.00  0.920          N  
ATOM   9563  CA  SER A 630       6.434  22.756 -10.329  1.00  0.830          C  
ATOM   9564  C   SER A 630       6.371  24.206  -9.843  1.00  0.830          C  
ATOM   9565  O   SER A 630       6.057  25.137 -10.595  1.00  1.000          O  
ATOM   9566  CB  SER A 630       7.868  22.296 -10.368  1.00  1.200          C  
ATOM   9567  OG  SER A 630       7.926  20.932 -10.531  1.00  1.200          O  
ATOM   9568  H   SER A 630       6.495  22.329 -12.412  1.00  1.100          H  
ATOM   9569  HA  SER A 630       5.913  22.148  -9.585  1.00  1.000          H  
ATOM   9570 1HB  SER A 630       8.370  22.756 -11.201  1.00  1.440          H  
ATOM   9571 2HB  SER A 630       8.387  22.593  -9.458  1.00  1.440          H  
ATOM   9572  HG  SER A 630       8.842  20.730 -10.671  1.00  1.440          H  
ATOM   9573  N   ASP A 631       6.669  24.375  -8.541  1.00  0.780          N  
ATOM   9574  CA  ASP A 631       6.729  25.685  -7.884  1.00  0.880          C  
ATOM   9575  C   ASP A 631       7.971  26.520  -8.198  1.00  1.270          C  
ATOM   9576  O   ASP A 631       8.254  27.261  -7.265  1.00  2.030          O  
ATOM   9577  CB  ASP A 631       6.619  25.548  -6.354  1.00  1.190          C  
ATOM   9578  CG  ASP A 631       5.249  25.198  -5.809  1.00  1.190          C  
ATOM   9579  OD1 ASP A 631       4.249  25.342  -6.491  1.00  1.190          O  
ATOM   9580  OD2 ASP A 631       5.214  24.824  -4.666  1.00  1.190          O  
ATOM   9581  H   ASP A 631       6.862  23.536  -7.979  1.00  0.940          H  
ATOM   9582  HA  ASP A 631       5.865  26.254  -8.225  1.00  1.060          H  
ATOM   9583 1HB  ASP A 631       7.312  24.770  -6.025  1.00  1.430          H  
ATOM   9584 2HB  ASP A 631       6.915  26.467  -5.863  1.00  1.430          H  
ATOM   9585  N   ASP A 632       8.972  25.829  -8.728  1.00  1.220          N  
ATOM   9586  CA  ASP A 632       9.847  26.521  -9.660  1.00  1.230          C  
ATOM   9587  C   ASP A 632       9.108  26.228 -10.936  1.00  1.390          C  
ATOM   9588  O   ASP A 632       8.796  25.068 -11.153  1.00  2.000          O  
ATOM   9589  CB  ASP A 632      11.259  25.920  -9.705  1.00  1.720          C  
ATOM   9590  CG  ASP A 632      12.094  26.151  -8.446  1.00  1.720          C  
ATOM   9591  OD1 ASP A 632      11.899  27.136  -7.784  1.00  1.720          O  
ATOM   9592  OD2 ASP A 632      12.918  25.317  -8.158  1.00  1.720          O  
ATOM   9593  H   ASP A 632       9.503  25.307  -8.045  1.00  1.460          H  
ATOM   9594  HA  ASP A 632       9.869  27.594  -9.468  1.00  1.480          H  
ATOM   9595 1HB  ASP A 632      11.183  24.846  -9.875  1.00  2.060          H  
ATOM   9596 2HB  ASP A 632      11.797  26.341 -10.555  1.00  2.060          H  
ATOM   9597  N   GLY A 633       8.902  27.189 -11.822  1.00  1.090          N  
ATOM   9598  CA  GLY A 633       8.085  26.936 -13.018  1.00  1.320          C  
ATOM   9599  C   GLY A 633       8.672  26.054 -14.133  1.00  1.180          C  
ATOM   9600  O   GLY A 633       8.679  26.427 -15.308  1.00  1.250          O  
ATOM   9601  H   GLY A 633       9.235  28.124 -11.635  1.00  1.310          H  
ATOM   9602 1HA  GLY A 633       7.154  26.477 -12.682  1.00  1.580          H  
ATOM   9603 2HA  GLY A 633       7.801  27.896 -13.445  1.00  1.580          H  
ATOM   9604  N   ASN A 634       9.153  24.887 -13.760  1.00  1.090          N  
ATOM   9605  CA  ASN A 634       9.690  23.899 -14.653  1.00  1.090          C  
ATOM   9606  C   ASN A 634       8.684  22.756 -14.758  1.00  1.090          C  
ATOM   9607  O   ASN A 634       8.017  22.393 -13.779  1.00  1.090          O  
ATOM   9608  CB  ASN A 634      11.057  23.476 -14.188  1.00  1.530          C  
ATOM   9609  CG  ASN A 634      12.075  24.563 -14.310  1.00  1.530          C  
ATOM   9610  OD1 ASN A 634      12.170  25.244 -15.340  1.00  1.530          O  
ATOM   9611  ND2 ASN A 634      12.857  24.744 -13.273  1.00  1.530          N  
ATOM   9612  H   ASN A 634       9.081  24.672 -12.781  1.00  1.310          H  
ATOM   9613  HA  ASN A 634       9.789  24.335 -15.648  1.00  1.310          H  
ATOM   9614 1HB  ASN A 634      11.002  23.228 -13.141  1.00  1.830          H  
ATOM   9615 2HB  ASN A 634      11.385  22.599 -14.741  1.00  1.830          H  
ATOM   9616 1HD2 ASN A 634      13.562  25.453 -13.297  1.00  1.830          H  
ATOM   9617 2HD2 ASN A 634      12.754  24.170 -12.458  1.00  1.830          H  
ATOM   9618  N   TYR A 635       8.546  22.206 -15.953  1.00  1.150          N  
ATOM   9619  CA  TYR A 635       7.609  21.113 -16.186  1.00  1.200          C  
ATOM   9620  C   TYR A 635       8.354  19.780 -16.192  1.00  1.200          C  
ATOM   9621  O   TYR A 635       9.406  19.663 -16.843  1.00  1.260          O  
ATOM   9622  CB  TYR A 635       6.823  21.406 -17.483  1.00  1.660          C  
ATOM   9623  CG  TYR A 635       5.685  20.447 -17.834  1.00  1.660          C  
ATOM   9624  CD1 TYR A 635       4.628  20.295 -16.964  1.00  1.660          C  
ATOM   9625  CD2 TYR A 635       5.660  19.789 -19.044  1.00  1.660          C  
ATOM   9626  CE1 TYR A 635       3.578  19.462 -17.266  1.00  1.660          C  
ATOM   9627  CE2 TYR A 635       4.594  18.958 -19.359  1.00  1.660          C  
ATOM   9628  CZ  TYR A 635       3.569  18.787 -18.470  1.00  1.660          C  
ATOM   9629  OH  TYR A 635       2.519  17.963 -18.780  1.00  1.660          O  
ATOM   9630  H   TYR A 635       9.110  22.548 -16.722  1.00  1.380          H  
ATOM   9631  HA  TYR A 635       6.901  21.075 -15.357  1.00  1.440          H  
ATOM   9632 1HB  TYR A 635       6.418  22.411 -17.441  1.00  1.990          H  
ATOM   9633 2HB  TYR A 635       7.526  21.389 -18.316  1.00  1.990          H  
ATOM   9634  HD1 TYR A 635       4.629  20.829 -16.028  1.00  1.990          H  
ATOM   9635  HD2 TYR A 635       6.476  19.924 -19.758  1.00  1.990          H  
ATOM   9636  HE1 TYR A 635       2.757  19.342 -16.558  1.00  1.990          H  
ATOM   9637  HE2 TYR A 635       4.574  18.439 -20.319  1.00  1.990          H  
ATOM   9638  HH  TYR A 635       2.622  17.640 -19.684  1.00  1.990          H  
ATOM   9639  N   TYR A 636       7.838  18.810 -15.426  1.00  1.180          N  
ATOM   9640  CA  TYR A 636       8.441  17.480 -15.270  1.00  1.220          C  
ATOM   9641  C   TYR A 636       7.445  16.338 -15.418  1.00  1.300          C  
ATOM   9642  O   TYR A 636       6.238  16.536 -15.259  1.00  1.330          O  
ATOM   9643  CB  TYR A 636       9.070  17.340 -13.885  1.00  1.690          C  
ATOM   9644  CG  TYR A 636      10.097  18.335 -13.608  1.00  1.690          C  
ATOM   9645  CD1 TYR A 636       9.738  19.505 -13.017  1.00  1.690          C  
ATOM   9646  CD2 TYR A 636      11.392  18.103 -13.952  1.00  1.690          C  
ATOM   9647  CE1 TYR A 636      10.672  20.441 -12.768  1.00  1.690          C  
ATOM   9648  CE2 TYR A 636      12.336  19.050 -13.720  1.00  1.690          C  
ATOM   9649  CZ  TYR A 636      11.985  20.217 -13.128  1.00  1.690          C  
ATOM   9650  OH  TYR A 636      12.930  21.183 -12.895  1.00  1.690          O  
ATOM   9651  H   TYR A 636       6.976  19.010 -14.903  1.00  1.420          H  
ATOM   9652  HA  TYR A 636       9.209  17.352 -16.029  1.00  1.460          H  
ATOM   9653 1HB  TYR A 636       8.294  17.445 -13.141  1.00  2.030          H  
ATOM   9654 2HB  TYR A 636       9.509  16.347 -13.772  1.00  2.030          H  
ATOM   9655  HD1 TYR A 636       8.696  19.686 -12.744  1.00  2.030          H  
ATOM   9656  HD2 TYR A 636      11.665  17.173 -14.417  1.00  2.030          H  
ATOM   9657  HE1 TYR A 636      10.372  21.361 -12.291  1.00  2.030          H  
ATOM   9658  HE2 TYR A 636      13.360  18.871 -14.009  1.00  2.030          H  
ATOM   9659  HH  TYR A 636      13.782  20.900 -13.243  1.00  2.030          H  
ATOM   9660  N   CYS A 637       7.955  15.131 -15.695  1.00  1.350          N  
ATOM   9661  CA  CYS A 637       7.112  13.914 -15.702  1.00  1.420          C  
ATOM   9662  C   CYS A 637       7.697  12.702 -14.962  1.00  1.400          C  
ATOM   9663  O   CYS A 637       8.785  12.380 -15.407  1.00  1.350          O  
ATOM   9664  CB  CYS A 637       6.769  13.516 -17.134  1.00  1.960          C  
ATOM   9665  SG  CYS A 637       5.808  14.748 -17.974  1.00  1.960          S  
ATOM   9666  H   CYS A 637       8.965  15.074 -15.872  1.00  1.620          H  
ATOM   9667  HA  CYS A 637       6.194  14.164 -15.214  1.00  1.700          H  
ATOM   9668 1HB  CYS A 637       7.684  13.350 -17.705  1.00  2.350          H  
ATOM   9669 2HB  CYS A 637       6.209  12.594 -17.138  1.00  2.350          H  
ATOM   9670  HG  CYS A 637       5.628  15.507 -16.869  1.00  2.350          H  
ATOM   9671  N   VAL A 638       6.781  11.731 -14.716  1.00  1.460          N  
ATOM   9672  CA  VAL A 638       7.075  10.752 -13.656  1.00  1.480          C  
ATOM   9673  C   VAL A 638       6.972   9.310 -14.160  1.00  1.580          C  
ATOM   9674  O   VAL A 638       5.901   8.809 -14.489  1.00  1.690          O  
ATOM   9675  CB  VAL A 638       6.151  10.941 -12.424  1.00  2.060          C  
ATOM   9676  CG1 VAL A 638       4.737  10.992 -12.789  1.00  2.060          C  
ATOM   9677  CG2 VAL A 638       6.382   9.762 -11.417  1.00  2.060          C  
ATOM   9678  H   VAL A 638       6.506  11.222 -15.553  1.00  1.750          H  
ATOM   9679  HA  VAL A 638       8.098  10.905 -13.331  1.00  1.780          H  
ATOM   9680  HB  VAL A 638       6.360  11.882 -11.979  1.00  2.480          H  
ATOM   9681 1HG1 VAL A 638       4.170  11.137 -11.906  1.00  2.480          H  
ATOM   9682 2HG1 VAL A 638       4.604  11.815 -13.438  1.00  2.480          H  
ATOM   9683 3HG1 VAL A 638       4.401  10.089 -13.265  1.00  2.480          H  
ATOM   9684 1HG2 VAL A 638       5.747   9.901 -10.547  1.00  2.480          H  
ATOM   9685 2HG2 VAL A 638       6.131   8.803 -11.876  1.00  2.480          H  
ATOM   9686 3HG2 VAL A 638       7.427   9.739 -11.105  1.00  2.480          H  
ATOM   9687  N   ARG A 639       8.092   8.625 -14.177  1.00  1.610          N  
ATOM   9688  CA  ARG A 639       8.141   7.260 -14.640  1.00  1.750          C  
ATOM   9689  C   ARG A 639       8.018   6.329 -13.430  1.00  1.780          C  
ATOM   9690  O   ARG A 639       8.416   6.702 -12.324  1.00  1.720          O  
ATOM   9691  CB  ARG A 639       9.453   7.007 -15.357  1.00  2.390          C  
ATOM   9692  CG  ARG A 639       9.706   7.871 -16.585  1.00  2.390          C  
ATOM   9693  CD  ARG A 639      11.055   7.615 -17.140  1.00  2.390          C  
ATOM   9694  NE  ARG A 639      12.106   8.039 -16.198  1.00  2.390          N  
ATOM   9695  CZ  ARG A 639      13.417   7.718 -16.297  1.00  2.390          C  
ATOM   9696  NH1 ARG A 639      13.844   6.980 -17.300  1.00  2.390          N  
ATOM   9697  NH2 ARG A 639      14.282   8.138 -15.387  1.00  2.390          N  
ATOM   9698  H   ARG A 639       8.955   9.075 -13.903  1.00  1.930          H  
ATOM   9699  HA  ARG A 639       7.332   7.120 -15.344  1.00  2.100          H  
ATOM   9700 1HB  ARG A 639      10.248   7.182 -14.683  1.00  2.870          H  
ATOM   9701 2HB  ARG A 639       9.513   5.962 -15.660  1.00  2.870          H  
ATOM   9702 1HG  ARG A 639       8.962   7.655 -17.349  1.00  2.870          H  
ATOM   9703 2HG  ARG A 639       9.649   8.926 -16.306  1.00  2.870          H  
ATOM   9704 1HD  ARG A 639      11.166   6.549 -17.331  1.00  2.870          H  
ATOM   9705 2HD  ARG A 639      11.177   8.174 -18.067  1.00  2.870          H  
ATOM   9706  HE  ARG A 639      11.816   8.618 -15.413  1.00  2.870          H  
ATOM   9707 1HH1 ARG A 639      13.199   6.652 -18.003  1.00  2.870          H  
ATOM   9708 2HH1 ARG A 639      14.823   6.739 -17.372  1.00  2.870          H  
ATOM   9709 1HH2 ARG A 639      13.970   8.699 -14.606  1.00  2.870          H  
ATOM   9710 2HH2 ARG A 639      15.258   7.890 -15.465  1.00  2.870          H  
ATOM   9711  N   PRO A 640       7.472   5.122 -13.572  1.00  1.890          N  
ATOM   9712  CA  PRO A 640       7.488   4.106 -12.545  1.00  1.960          C  
ATOM   9713  C   PRO A 640       8.936   3.774 -12.226  1.00  1.990          C  
ATOM   9714  O   PRO A 640       9.787   3.836 -13.114  1.00  2.030          O  
ATOM   9715  CB  PRO A 640       6.786   2.923 -13.225  1.00  2.940          C  
ATOM   9716  CG  PRO A 640       5.925   3.551 -14.304  1.00  2.940          C  
ATOM   9717  CD  PRO A 640       6.711   4.759 -14.783  1.00  2.940          C  
ATOM   9718  HA  PRO A 640       6.950   4.460 -11.654  1.00  2.350          H  
ATOM   9719 1HB  PRO A 640       7.541   2.222 -13.623  1.00  3.530          H  
ATOM   9720 2HB  PRO A 640       6.197   2.363 -12.483  1.00  3.530          H  
ATOM   9721 1HG  PRO A 640       5.738   2.822 -15.110  1.00  3.530          H  
ATOM   9722 2HG  PRO A 640       4.942   3.827 -13.894  1.00  3.530          H  
ATOM   9723 1HD  PRO A 640       7.387   4.499 -15.612  1.00  3.530          H  
ATOM   9724 2HD  PRO A 640       5.975   5.532 -15.051  1.00  3.530          H  
ATOM   9725  N   CYS A 641       9.209   3.414 -10.984  1.00  2.000          N  
ATOM   9726  CA  CYS A 641      10.545   3.003 -10.585  1.00  2.050          C  
ATOM   9727  C   CYS A 641      10.931   1.719 -11.269  1.00  2.200          C  
ATOM   9728  O   CYS A 641      10.097   0.839 -11.486  1.00  2.260          O  
ATOM   9729  CB  CYS A 641      10.692   2.871  -9.082  1.00  2.850          C  
ATOM   9730  SG  CYS A 641      10.664   4.431  -8.224  1.00  2.850          S  
ATOM   9731  H   CYS A 641       8.467   3.401 -10.298  1.00  2.400          H  
ATOM   9732  HA  CYS A 641      11.246   3.774 -10.904  1.00  2.460          H  
ATOM   9733 1HB  CYS A 641       9.881   2.255  -8.689  1.00  3.420          H  
ATOM   9734 2HB  CYS A 641      11.612   2.364  -8.850  1.00  3.420          H  
ATOM   9735  N   VAL A 642      12.201   1.615 -11.612  1.00  2.290          N  
ATOM   9736  CA  VAL A 642      12.697   0.440 -12.294  1.00  2.450          C  
ATOM   9737  C   VAL A 642      12.400  -0.837 -11.551  1.00  2.410          C  
ATOM   9738  O   VAL A 642      12.718  -0.988 -10.366  1.00  2.470          O  
ATOM   9739  CB  VAL A 642      14.230   0.551 -12.482  1.00  3.370          C  
ATOM   9740  CG1 VAL A 642      14.828  -0.772 -13.040  1.00  3.370          C  
ATOM   9741  CG2 VAL A 642      14.525   1.704 -13.426  1.00  3.370          C  
ATOM   9742  H   VAL A 642      12.820   2.382 -11.399  1.00  2.750          H  
ATOM   9743  HA  VAL A 642      12.218   0.388 -13.273  1.00  2.940          H  
ATOM   9744  HB  VAL A 642      14.697   0.738 -11.519  1.00  4.040          H  
ATOM   9745 1HG1 VAL A 642      15.907  -0.660 -13.158  1.00  4.040          H  
ATOM   9746 2HG1 VAL A 642      14.640  -1.601 -12.356  1.00  4.040          H  
ATOM   9747 3HG1 VAL A 642      14.383  -0.999 -14.009  1.00  4.040          H  
ATOM   9748 1HG2 VAL A 642      15.602   1.803 -13.555  1.00  4.040          H  
ATOM   9749 2HG2 VAL A 642      14.059   1.507 -14.391  1.00  4.040          H  
ATOM   9750 3HG2 VAL A 642      14.126   2.630 -13.020  1.00  4.040          H  
ATOM   9751  N   SER A 643      11.852  -1.778 -12.295  1.00  2.430          N  
ATOM   9752  CA  SER A 643      11.521  -3.071 -11.776  1.00  2.460          C  
ATOM   9753  C   SER A 643      11.795  -4.062 -12.872  1.00  2.480          C  
ATOM   9754  O   SER A 643      11.816  -3.696 -14.053  1.00  2.480          O  
ATOM   9755  CB  SER A 643      10.072  -3.130 -11.339  1.00  3.430          C  
ATOM   9756  OG  SER A 643       9.206  -3.000 -12.437  1.00  3.430          O  
ATOM   9757  H   SER A 643      11.617  -1.575 -13.256  1.00  2.920          H  
ATOM   9758  HA  SER A 643      12.178  -3.273 -10.946  1.00  2.950          H  
ATOM   9759 1HB  SER A 643       9.880  -4.074 -10.830  1.00  4.120          H  
ATOM   9760 2HB  SER A 643       9.883  -2.327 -10.622  1.00  4.120          H  
ATOM   9761  HG  SER A 643       8.324  -2.949 -12.067  1.00  4.120          H  
ATOM   9762  N   VAL A 644      12.019  -5.309 -12.497  1.00  2.560          N  
ATOM   9763  CA  VAL A 644      12.345  -6.293 -13.503  1.00  2.610          C  
ATOM   9764  C   VAL A 644      11.382  -7.462 -13.597  1.00  2.700          C  
ATOM   9765  O   VAL A 644      11.261  -8.244 -12.647  1.00  2.690          O  
ATOM   9766  CB  VAL A 644      13.719  -6.902 -13.230  1.00  3.630          C  
ATOM   9767  CG1 VAL A 644      14.025  -7.930 -14.295  1.00  3.630          C  
ATOM   9768  CG2 VAL A 644      14.770  -5.808 -13.170  1.00  3.630          C  
ATOM   9769  H   VAL A 644      11.966  -5.516 -11.497  1.00  3.070          H  
ATOM   9770  HA  VAL A 644      12.421  -5.760 -14.436  1.00  3.130          H  
ATOM   9771  HB  VAL A 644      13.696  -7.430 -12.288  1.00  4.360          H  
ATOM   9772 1HG1 VAL A 644      14.946  -8.354 -14.079  1.00  4.360          H  
ATOM   9773 2HG1 VAL A 644      13.297  -8.715 -14.321  1.00  4.360          H  
ATOM   9774 3HG1 VAL A 644      14.057  -7.471 -15.262  1.00  4.360          H  
ATOM   9775 1HG2 VAL A 644      15.743  -6.243 -12.966  1.00  4.360          H  
ATOM   9776 2HG2 VAL A 644      14.801  -5.274 -14.108  1.00  4.360          H  
ATOM   9777 3HG2 VAL A 644      14.519  -5.112 -12.379  1.00  4.360          H  
ATOM   9778  N   PRO A 645      10.767  -7.696 -14.768  1.00  2.820          N  
ATOM   9779  CA  PRO A 645       9.853  -8.779 -15.061  1.00  2.910          C  
ATOM   9780  C   PRO A 645      10.673 -10.035 -15.304  1.00  2.870          C  
ATOM   9781  O   PRO A 645      10.911 -10.431 -16.452  1.00  2.870          O  
ATOM   9782  CB  PRO A 645       9.115  -8.282 -16.302  1.00  4.370          C  
ATOM   9783  CG  PRO A 645      10.123  -7.443 -17.017  1.00  4.370          C  
ATOM   9784  CD  PRO A 645      10.957  -6.779 -15.931  1.00  4.370          C  
ATOM   9785  HA  PRO A 645       9.167  -8.920 -14.212  1.00  3.490          H  
ATOM   9786 1HB  PRO A 645       8.773  -9.139 -16.903  1.00  5.240          H  
ATOM   9787 2HB  PRO A 645       8.217  -7.718 -16.008  1.00  5.240          H  
ATOM   9788 1HG  PRO A 645      10.727  -8.077 -17.651  1.00  5.240          H  
ATOM   9789 2HG  PRO A 645       9.637  -6.716 -17.685  1.00  5.240          H  
ATOM   9790 1HD  PRO A 645      11.999  -6.775 -16.298  1.00  5.240          H  
ATOM   9791 2HD  PRO A 645      10.573  -5.764 -15.715  1.00  5.240          H  
ATOM   9792  N   LEU A 646      11.178 -10.577 -14.214  1.00  2.930          N  
ATOM   9793  CA  LEU A 646      12.052 -11.730 -14.221  1.00  2.940          C  
ATOM   9794  C   LEU A 646      11.352 -13.040 -14.546  1.00  3.050          C  
ATOM   9795  O   LEU A 646      10.242 -13.304 -14.057  1.00  3.150          O  
ATOM   9796  CB  LEU A 646      12.603 -11.923 -12.819  1.00  4.110          C  
ATOM   9797  CG  LEU A 646      13.489 -10.904 -12.224  1.00  4.110          C  
ATOM   9798  CD1 LEU A 646      13.638 -11.248 -10.782  1.00  4.110          C  
ATOM   9799  CD2 LEU A 646      14.841 -10.917 -12.897  1.00  4.110          C  
ATOM   9800  H   LEU A 646      10.949 -10.132 -13.325  1.00  3.520          H  
ATOM   9801  HA  LEU A 646      12.837 -11.556 -14.938  1.00  3.530          H  
ATOM   9802 1HB  LEU A 646      11.741 -11.955 -12.177  1.00  4.930          H  
ATOM   9803 2HB  LEU A 646      13.114 -12.885 -12.776  1.00  4.930          H  
ATOM   9804  HG  LEU A 646      13.039  -9.933 -12.306  1.00  4.930          H  
ATOM   9805 1HD1 LEU A 646      14.247 -10.541 -10.316  1.00  4.930          H  
ATOM   9806 2HD1 LEU A 646      12.662 -11.242 -10.298  1.00  4.930          H  
ATOM   9807 3HD1 LEU A 646      14.086 -12.238 -10.676  1.00  4.930          H  
ATOM   9808 1HD2 LEU A 646      15.482 -10.182 -12.438  1.00  4.930          H  
ATOM   9809 2HD2 LEU A 646      15.275 -11.882 -12.780  1.00  4.930          H  
ATOM   9810 3HD2 LEU A 646      14.749 -10.700 -13.949  1.00  4.930          H  
ATOM   9811  N   SER A 647      12.080 -13.910 -15.245  1.00  3.040          N  
ATOM   9812  CA  SER A 647      11.647 -15.287 -15.490  1.00  3.150          C  
ATOM   9813  C   SER A 647      12.844 -16.234 -15.518  1.00  3.090          C  
ATOM   9814  O   SER A 647      13.974 -15.840 -15.807  1.00  2.980          O  
ATOM   9815  CB  SER A 647      10.818 -15.395 -16.762  1.00  4.370          C  
ATOM   9816  OG  SER A 647      11.558 -15.067 -17.890  1.00  4.370          O  
ATOM   9817  H   SER A 647      12.948 -13.565 -15.665  1.00  3.650          H  
ATOM   9818  HA  SER A 647      11.025 -15.595 -14.655  1.00  3.780          H  
ATOM   9819 1HB  SER A 647      10.442 -16.408 -16.855  1.00  5.240          H  
ATOM   9820 2HB  SER A 647       9.956 -14.736 -16.686  1.00  5.240          H  
ATOM   9821  HG  SER A 647      10.975 -15.207 -18.637  1.00  5.240          H  
ATOM   9822  N   VAL A 648      12.595 -17.505 -15.237  1.00  3.170          N  
ATOM   9823  CA  VAL A 648      13.666 -18.496 -15.165  1.00  3.140          C  
ATOM   9824  C   VAL A 648      13.522 -19.648 -16.116  1.00  3.220          C  
ATOM   9825  O   VAL A 648      12.451 -20.254 -16.220  1.00  3.330          O  
ATOM   9826  CB  VAL A 648      13.726 -19.104 -13.759  1.00  4.410          C  
ATOM   9827  CG1 VAL A 648      14.821 -20.181 -13.610  1.00  4.410          C  
ATOM   9828  CG2 VAL A 648      13.929 -18.034 -12.757  1.00  4.410          C  
ATOM   9829  H   VAL A 648      11.631 -17.770 -15.031  1.00  3.800          H  
ATOM   9830  HA  VAL A 648      14.607 -17.995 -15.377  1.00  3.770          H  
ATOM   9831  HB  VAL A 648      12.832 -19.588 -13.601  1.00  5.290          H  
ATOM   9832 1HG1 VAL A 648      14.795 -20.585 -12.598  1.00  5.290          H  
ATOM   9833 2HG1 VAL A 648      14.669 -20.997 -14.306  1.00  5.290          H  
ATOM   9834 3HG1 VAL A 648      15.790 -19.723 -13.795  1.00  5.290          H  
ATOM   9835 1HG2 VAL A 648      13.914 -18.514 -11.795  1.00  5.290          H  
ATOM   9836 2HG2 VAL A 648      14.891 -17.539 -12.926  1.00  5.290          H  
ATOM   9837 3HG2 VAL A 648      13.130 -17.299 -12.811  1.00  5.290          H  
ATOM   9838  N   VAL A 649      14.629 -19.945 -16.781  1.00  3.170          N  
ATOM   9839  CA  VAL A 649      14.731 -21.073 -17.687  1.00  3.250          C  
ATOM   9840  C   VAL A 649      15.130 -22.301 -16.864  1.00  3.310          C  
ATOM   9841  O   VAL A 649      16.249 -22.363 -16.345  1.00  3.290          O  
ATOM   9842  CB  VAL A 649      15.830 -20.809 -18.742  1.00  4.520          C  
ATOM   9843  CG1 VAL A 649      15.964 -21.984 -19.680  1.00  4.520          C  
ATOM   9844  CG2 VAL A 649      15.531 -19.540 -19.505  1.00  4.520          C  
ATOM   9845  H   VAL A 649      15.438 -19.345 -16.593  1.00  3.800          H  
ATOM   9846  HA  VAL A 649      13.768 -21.253 -18.160  1.00  3.900          H  
ATOM   9847  HB  VAL A 649      16.778 -20.702 -18.229  1.00  5.420          H  
ATOM   9848 1HG1 VAL A 649      16.754 -21.783 -20.384  1.00  5.420          H  
ATOM   9849 2HG1 VAL A 649      16.209 -22.896 -19.126  1.00  5.420          H  
ATOM   9850 3HG1 VAL A 649      15.032 -22.119 -20.214  1.00  5.420          H  
ATOM   9851 1HG2 VAL A 649      16.326 -19.356 -20.224  1.00  5.420          H  
ATOM   9852 2HG2 VAL A 649      14.586 -19.640 -20.029  1.00  5.420          H  
ATOM   9853 3HG2 VAL A 649      15.474 -18.704 -18.807  1.00  5.420          H  
ATOM   9854  N   TYR A 650      14.242 -23.304 -16.787  1.00  3.400          N  
ATOM   9855  CA  TYR A 650      14.473 -24.510 -15.963  1.00  3.450          C  
ATOM   9856  C   TYR A 650      15.453 -25.587 -16.395  1.00  3.630          C  
ATOM   9857  O   TYR A 650      16.287 -25.991 -15.599  1.00  3.960          O  
ATOM   9858  CB  TYR A 650      13.169 -25.277 -15.766  1.00  4.810          C  
ATOM   9859  CG  TYR A 650      12.381 -24.984 -14.559  1.00  4.810          C  
ATOM   9860  CD1 TYR A 650      11.519 -23.946 -14.495  1.00  4.810          C  
ATOM   9861  CD2 TYR A 650      12.497 -25.864 -13.494  1.00  4.810          C  
ATOM   9862  CE1 TYR A 650      10.768 -23.774 -13.348  1.00  4.810          C  
ATOM   9863  CE2 TYR A 650      11.756 -25.681 -12.368  1.00  4.810          C  
ATOM   9864  CZ  TYR A 650      10.895 -24.640 -12.298  1.00  4.810          C  
ATOM   9865  OH  TYR A 650      10.150 -24.456 -11.182  1.00  4.810          O  
ATOM   9866  H   TYR A 650      13.337 -23.187 -17.259  1.00  4.080          H  
ATOM   9867  HA  TYR A 650      14.816 -24.157 -14.989  1.00  4.140          H  
ATOM   9868 1HB  TYR A 650      12.529 -25.083 -16.623  1.00  5.770          H  
ATOM   9869 2HB  TYR A 650      13.384 -26.345 -15.769  1.00  5.770          H  
ATOM   9870  HD1 TYR A 650      11.426 -23.267 -15.341  1.00  5.770          H  
ATOM   9871  HD2 TYR A 650      13.185 -26.709 -13.557  1.00  5.770          H  
ATOM   9872  HE1 TYR A 650      10.071 -22.963 -13.277  1.00  5.770          H  
ATOM   9873  HE2 TYR A 650      11.852 -26.371 -11.532  1.00  5.770          H  
ATOM   9874  HH  TYR A 650       9.477 -23.798 -11.354  1.00  5.770          H  
ATOM   9875  N   ASP A 651      15.302 -26.135 -17.597  1.00  3.540          N  
ATOM   9876  CA  ASP A 651      16.107 -27.289 -17.992  1.00  3.710          C  
ATOM   9877  C   ASP A 651      16.052 -28.399 -16.918  1.00  3.690          C  
ATOM   9878  O   ASP A 651      17.085 -28.807 -16.394  1.00  3.610          O  
ATOM   9879  CB  ASP A 651      17.549 -26.879 -18.309  1.00  5.130          C  
ATOM   9880  CG  ASP A 651      17.615 -25.986 -19.545  1.00  5.130          C  
ATOM   9881  OD1 ASP A 651      16.846 -26.218 -20.457  1.00  5.130          O  
ATOM   9882  OD2 ASP A 651      18.445 -25.103 -19.601  1.00  5.130          O  
ATOM   9883  H   ASP A 651      14.640 -25.741 -18.244  1.00  4.250          H  
ATOM   9884  HA  ASP A 651      15.682 -27.699 -18.909  1.00  4.450          H  
ATOM   9885 1HB  ASP A 651      17.981 -26.342 -17.457  1.00  6.150          H  
ATOM   9886 2HB  ASP A 651      18.158 -27.768 -18.471  1.00  6.150          H  
ATOM   9887  N   LYS A 652      14.849 -28.944 -16.648  1.00  3.850          N  
ATOM   9888  CA  LYS A 652      14.571 -29.900 -15.549  1.00  3.890          C  
ATOM   9889  C   LYS A 652      15.634 -30.945 -15.201  1.00  3.930          C  
ATOM   9890  O   LYS A 652      15.675 -31.406 -14.057  1.00  3.920          O  
ATOM   9891  CB  LYS A 652      13.261 -30.659 -15.809  1.00  5.430          C  
ATOM   9892  CG  LYS A 652      12.936 -31.712 -14.730  1.00  5.430          C  
ATOM   9893  CD  LYS A 652      11.594 -32.368 -14.904  1.00  5.430          C  
ATOM   9894  CE  LYS A 652      11.441 -33.468 -13.857  1.00  5.430          C  
ATOM   9895  NZ  LYS A 652      10.102 -34.107 -13.881  1.00  5.430          N  
ATOM   9896  H   LYS A 652      14.058 -28.633 -17.200  1.00  4.620          H  
ATOM   9897  HA  LYS A 652      14.423 -29.300 -14.649  1.00  4.670          H  
ATOM   9898 1HB  LYS A 652      12.429 -29.949 -15.844  1.00  6.520          H  
ATOM   9899 2HB  LYS A 652      13.311 -31.164 -16.771  1.00  6.520          H  
ATOM   9900 1HG  LYS A 652      13.662 -32.520 -14.769  1.00  6.520          H  
ATOM   9901 2HG  LYS A 652      12.982 -31.248 -13.743  1.00  6.520          H  
ATOM   9902 1HD  LYS A 652      10.804 -31.626 -14.757  1.00  6.520          H  
ATOM   9903 2HD  LYS A 652      11.505 -32.791 -15.902  1.00  6.520          H  
ATOM   9904 1HE  LYS A 652      12.196 -34.231 -14.023  1.00  6.520          H  
ATOM   9905 2HE  LYS A 652      11.595 -33.027 -12.873  1.00  6.520          H  
ATOM   9906 1HZ  LYS A 652      10.026 -34.794 -13.108  1.00  6.520          H  
ATOM   9907 2HZ  LYS A 652       9.424 -33.382 -13.668  1.00  6.520          H  
ATOM   9908 3HZ  LYS A 652       9.897 -34.539 -14.756  1.00  6.520          H  
ATOM   9909  N   THR A 653      16.455 -31.370 -16.152  1.00  4.030          N  
ATOM   9910  CA  THR A 653      17.441 -32.415 -15.903  1.00  4.130          C  
ATOM   9911  C   THR A 653      18.562 -31.949 -14.953  1.00  4.030          C  
ATOM   9912  O   THR A 653      19.352 -32.764 -14.465  1.00  4.070          O  
ATOM   9913  CB  THR A 653      18.018 -32.933 -17.233  1.00  5.740          C  
ATOM   9914  OG1 THR A 653      18.595 -31.847 -17.966  1.00  5.740          O  
ATOM   9915  CG2 THR A 653      16.910 -33.560 -18.054  1.00  5.740          C  
ATOM   9916  H   THR A 653      16.409 -30.957 -17.075  1.00  4.840          H  
ATOM   9917  HA  THR A 653      16.932 -33.248 -15.420  1.00  4.960          H  
ATOM   9918  HB  THR A 653      18.790 -33.674 -17.028  1.00  6.890          H  
ATOM   9919  HG1 THR A 653      19.133 -32.199 -18.682  1.00  6.890          H  
ATOM   9920 1HG2 THR A 653      17.319 -33.928 -18.995  1.00  6.890          H  
ATOM   9921 2HG2 THR A 653      16.472 -34.388 -17.498  1.00  6.890          H  
ATOM   9922 3HG2 THR A 653      16.141 -32.820 -18.262  1.00  6.890          H  
ATOM   9923  N   THR A 654      18.600 -30.645 -14.682  1.00  3.910          N  
ATOM   9924  CA  THR A 654      19.523 -29.997 -13.753  1.00  3.830          C  
ATOM   9925  C   THR A 654      18.868 -28.870 -12.971  1.00  3.650          C  
ATOM   9926  O   THR A 654      17.852 -28.325 -13.384  1.00  3.650          O  
ATOM   9927  CB  THR A 654      20.752 -29.419 -14.449  1.00  5.390          C  
ATOM   9928  OG1 THR A 654      21.629 -28.879 -13.443  1.00  5.390          O  
ATOM   9929  CG2 THR A 654      20.360 -28.334 -15.458  1.00  5.390          C  
ATOM   9930  H   THR A 654      17.918 -30.060 -15.173  1.00  4.690          H  
ATOM   9931  HA  THR A 654      19.861 -30.743 -13.036  1.00  4.600          H  
ATOM   9932  HB  THR A 654      21.260 -30.202 -14.956  1.00  6.470          H  
ATOM   9933  HG1 THR A 654      22.511 -28.758 -13.827  1.00  6.470          H  
ATOM   9934 1HG2 THR A 654      21.253 -27.944 -15.940  1.00  6.470          H  
ATOM   9935 2HG2 THR A 654      19.703 -28.764 -16.212  1.00  6.470          H  
ATOM   9936 3HG2 THR A 654      19.839 -27.514 -14.961  1.00  6.470          H  
ATOM   9937  N   ASN A 655      19.447 -28.508 -11.822  1.00  3.910          N  
ATOM   9938  CA  ASN A 655      18.933 -27.339 -11.114  1.00  3.770          C  
ATOM   9939  C   ASN A 655      19.707 -26.079 -11.487  1.00  3.500          C  
ATOM   9940  O   ASN A 655      19.443 -24.992 -10.953  1.00  3.310          O  
ATOM   9941  CB  ASN A 655      18.889 -27.559  -9.615  1.00  5.330          C  
ATOM   9942  CG  ASN A 655      17.769 -28.494  -9.210  1.00  5.330          C  
ATOM   9943  OD1 ASN A 655      16.658 -28.435  -9.771  1.00  5.330          O  
ATOM   9944  ND2 ASN A 655      18.036 -29.348  -8.255  1.00  5.330          N  
ATOM   9945  H   ASN A 655      20.266 -29.006 -11.497  1.00  4.690          H  
ATOM   9946  HA  ASN A 655      17.909 -27.168 -11.445  1.00  4.520          H  
ATOM   9947 1HB  ASN A 655      19.838 -27.978  -9.283  1.00  6.400          H  
ATOM   9948 2HB  ASN A 655      18.756 -26.606  -9.108  1.00  6.400          H  
ATOM   9949 1HD2 ASN A 655      17.334 -29.991  -7.947  1.00  6.400          H  
ATOM   9950 2HD2 ASN A 655      18.942 -29.361  -7.829  1.00  6.400          H  
ATOM   9951  N   SER A 656      20.674 -26.219 -12.393  1.00  3.590          N  
ATOM   9952  CA  SER A 656      21.359 -25.047 -12.890  1.00  3.390          C  
ATOM   9953  C   SER A 656      20.276 -24.312 -13.648  1.00  3.320          C  
ATOM   9954  O   SER A 656      19.426 -24.948 -14.258  1.00  3.420          O  
ATOM   9955  CB  SER A 656      22.544 -25.389 -13.781  1.00  4.830          C  
ATOM   9956  OG  SER A 656      23.555 -26.063 -13.063  1.00  4.830          O  
ATOM   9957  H   SER A 656      20.899 -27.139 -12.769  1.00  4.310          H  
ATOM   9958  HA  SER A 656      21.698 -24.428 -12.058  1.00  4.070          H  
ATOM   9959 1HB  SER A 656      22.209 -26.009 -14.612  1.00  5.790          H  
ATOM   9960 2HB  SER A 656      22.948 -24.473 -14.205  1.00  5.790          H  
ATOM   9961  HG  SER A 656      24.324 -26.080 -13.643  1.00  5.790          H  
ATOM   9962  N   HIS A 657      20.288 -22.996 -13.647  1.00  3.180          N  
ATOM   9963  CA  HIS A 657      19.235 -22.288 -14.360  1.00  3.130          C  
ATOM   9964  C   HIS A 657      19.684 -20.926 -14.837  1.00  3.010          C  
ATOM   9965  O   HIS A 657      20.684 -20.392 -14.358  1.00  2.950          O  
ATOM   9966  CB  HIS A 657      18.009 -22.160 -13.449  1.00  4.400          C  
ATOM   9967  CG  HIS A 657      18.276 -21.405 -12.157  1.00  4.400          C  
ATOM   9968  ND1 HIS A 657      18.857 -22.014 -11.049  1.00  4.400          N  
ATOM   9969  CD2 HIS A 657      18.050 -20.108 -11.798  1.00  4.400          C  
ATOM   9970  CE1 HIS A 657      18.967 -21.129 -10.067  1.00  4.400          C  
ATOM   9971  NE2 HIS A 657      18.497 -19.959 -10.495  1.00  4.400          N  
ATOM   9972  H   HIS A 657      21.001 -22.484 -13.146  1.00  3.820          H  
ATOM   9973  HA  HIS A 657      18.938 -22.860 -15.244  1.00  3.760          H  
ATOM   9974 1HB  HIS A 657      17.221 -21.658 -13.987  1.00  5.280          H  
ATOM   9975 2HB  HIS A 657      17.639 -23.156 -13.198  1.00  5.280          H  
ATOM   9976  HD1 HIS A 657      19.184 -22.994 -10.993  1.00  5.280          H  
ATOM   9977  HD2 HIS A 657      17.625 -19.253 -12.328  1.00  5.280          H  
ATOM   9978  HE1 HIS A 657      19.398 -21.422  -9.104  1.00  5.280          H  
ATOM   9979  N   ALA A 658      18.939 -20.360 -15.787  1.00  3.010          N  
ATOM   9980  CA  ALA A 658      19.256 -19.002 -16.264  1.00  2.910          C  
ATOM   9981  C   ALA A 658      18.121 -18.044 -15.925  1.00  2.890          C  
ATOM   9982  O   ALA A 658      16.946 -18.421 -15.980  1.00  2.960          O  
ATOM   9983  CB  ALA A 658      19.532 -18.990 -17.771  1.00  4.110          C  
ATOM   9984  H   ALA A 658      18.133 -20.892 -16.137  1.00  3.610          H  
ATOM   9985  HA  ALA A 658      20.153 -18.653 -15.750  1.00  3.490          H  
ATOM   9986 1HB  ALA A 658      19.787 -17.976 -18.074  1.00  4.940          H  
ATOM   9987 2HB  ALA A 658      20.370 -19.653 -17.991  1.00  4.940          H  
ATOM   9988 3HB  ALA A 658      18.659 -19.318 -18.313  1.00  4.940          H  
ATOM   9989  N   THR A 659      18.466 -16.790 -15.619  1.00  2.810          N  
ATOM   9990  CA  THR A 659      17.432 -15.792 -15.320  1.00  2.800          C  
ATOM   9991  C   THR A 659      17.373 -14.685 -16.366  1.00  2.770          C  
ATOM   9992  O   THR A 659      18.369 -14.046 -16.718  1.00  2.730          O  
ATOM   9993  CB  THR A 659      17.556 -15.201 -13.886  1.00  3.920          C  
ATOM   9994  OG1 THR A 659      17.404 -16.262 -12.920  1.00  3.920          O  
ATOM   9995  CG2 THR A 659      16.451 -14.181 -13.644  1.00  3.920          C  
ATOM   9996  H   THR A 659      19.460 -16.537 -15.603  1.00  3.370          H  
ATOM   9997  HA  THR A 659      16.465 -16.292 -15.343  1.00  3.360          H  
ATOM   9998  HB  THR A 659      18.529 -14.728 -13.761  1.00  4.710          H  
ATOM   9999  HG1 THR A 659      17.318 -15.881 -12.006  1.00  4.710          H  
ATOM  10000 1HG2 THR A 659      16.554 -13.804 -12.626  1.00  4.710          H  
ATOM  10001 2HG2 THR A 659      16.527 -13.350 -14.342  1.00  4.710          H  
ATOM  10002 3HG2 THR A 659      15.477 -14.661 -13.755  1.00  4.710          H  
ATOM  10003  N   ILE A 660      16.164 -14.470 -16.850  1.00  2.810          N  
ATOM  10004  CA  ILE A 660      15.839 -13.510 -17.888  1.00  2.830          C  
ATOM  10005  C   ILE A 660      15.266 -12.247 -17.299  1.00  2.780          C  
ATOM  10006  O   ILE A 660      14.267 -12.285 -16.584  1.00  2.820          O  
ATOM  10007  CB  ILE A 660      14.745 -14.089 -18.813  1.00  3.950          C  
ATOM  10008  CG1 ILE A 660      15.212 -15.412 -19.438  1.00  3.950          C  
ATOM  10009  CG2 ILE A 660      14.341 -13.027 -19.919  1.00  3.950          C  
ATOM  10010  CD1 ILE A 660      14.099 -16.193 -20.055  1.00  3.950          C  
ATOM  10011  H   ILE A 660      15.413 -15.047 -16.474  1.00  3.370          H  
ATOM  10012  HA  ILE A 660      16.737 -13.261 -18.447  1.00  3.400          H  
ATOM  10013  HB  ILE A 660      13.875 -14.319 -18.211  1.00  4.740          H  
ATOM  10014 1HG1 ILE A 660      15.944 -15.221 -20.195  1.00  4.740          H  
ATOM  10015 2HG1 ILE A 660      15.661 -16.034 -18.666  1.00  4.740          H  
ATOM  10016 1HG2 ILE A 660      13.551 -13.420 -20.550  1.00  4.740          H  
ATOM  10017 2HG2 ILE A 660      13.975 -12.121 -19.448  1.00  4.740          H  
ATOM  10018 3HG2 ILE A 660      15.192 -12.777 -20.539  1.00  4.740          H  
ATOM  10019 1HD1 ILE A 660      14.480 -17.106 -20.447  1.00  4.740          H  
ATOM  10020 2HD1 ILE A 660      13.366 -16.416 -19.281  1.00  4.740          H  
ATOM  10021 3HD1 ILE A 660      13.624 -15.640 -20.854  1.00  4.740          H  
ATOM  10022  N   PHE A 661      15.880 -11.119 -17.598  1.00  2.710          N  
ATOM  10023  CA  PHE A 661      15.405  -9.843 -17.101  1.00  2.630          C  
ATOM  10024  C   PHE A 661      14.647  -9.199 -18.259  1.00  2.680          C  
ATOM  10025  O   PHE A 661      15.261  -8.539 -19.106  1.00  2.710          O  
ATOM  10026  CB  PHE A 661      16.618  -9.016 -16.685  1.00  3.710          C  
ATOM  10027  CG  PHE A 661      17.414  -9.546 -15.488  1.00  3.710          C  
ATOM  10028  CD1 PHE A 661      18.128 -10.754 -15.512  1.00  3.710          C  
ATOM  10029  CD2 PHE A 661      17.511  -8.779 -14.360  1.00  3.710          C  
ATOM  10030  CE1 PHE A 661      18.853 -11.156 -14.421  1.00  3.710          C  
ATOM  10031  CE2 PHE A 661      18.229  -9.169 -13.297  1.00  3.710          C  
ATOM  10032  CZ  PHE A 661      18.902 -10.357 -13.307  1.00  3.710          C  
ATOM  10033  H   PHE A 661      16.721 -11.130 -18.186  1.00  3.250          H  
ATOM  10034  HA  PHE A 661      14.731  -9.996 -16.263  1.00  3.160          H  
ATOM  10035 1HB  PHE A 661      17.294  -8.926 -17.535  1.00  4.460          H  
ATOM  10036 2HB  PHE A 661      16.283  -8.033 -16.422  1.00  4.460          H  
ATOM  10037  HD1 PHE A 661      18.118 -11.388 -16.395  1.00  4.460          H  
ATOM  10038  HD2 PHE A 661      17.008  -7.820 -14.330  1.00  4.460          H  
ATOM  10039  HE1 PHE A 661      19.398 -12.101 -14.449  1.00  4.460          H  
ATOM  10040  HE2 PHE A 661      18.270  -8.524 -12.441  1.00  4.460          H  
ATOM  10041  HZ  PHE A 661      19.485 -10.652 -12.441  1.00  4.460          H  
ATOM  10042  N   GLY A 662      13.330  -9.451 -18.350  1.00  2.820          N  
ATOM  10043  CA  GLY A 662      12.607  -9.072 -19.555  1.00  2.900          C  
ATOM  10044  C   GLY A 662      12.725  -7.604 -19.914  1.00  2.830          C  
ATOM  10045  O   GLY A 662      12.372  -6.722 -19.131  1.00  3.090          O  
ATOM  10046  H   GLY A 662      12.802  -9.943 -17.619  1.00  3.380          H  
ATOM  10047 1HA  GLY A 662      12.971  -9.675 -20.386  1.00  3.480          H  
ATOM  10048 2HA  GLY A 662      11.558  -9.334 -19.432  1.00  3.480          H  
ATOM  10049  N   SER A 663      13.195  -7.367 -21.132  1.00  2.810          N  
ATOM  10050  CA  SER A 663      13.414  -6.052 -21.731  1.00  2.830          C  
ATOM  10051  C   SER A 663      14.300  -5.113 -20.898  1.00  2.810          C  
ATOM  10052  O   SER A 663      14.179  -3.889 -20.997  1.00  2.940          O  
ATOM  10053  CB  SER A 663      12.079  -5.391 -22.025  1.00  3.950          C  
ATOM  10054  OG  SER A 663      11.330  -6.155 -22.942  1.00  3.950          O  
ATOM  10055  H   SER A 663      13.437  -8.185 -21.694  1.00  3.370          H  
ATOM  10056  HA  SER A 663      13.914  -6.212 -22.687  1.00  3.400          H  
ATOM  10057 1HB  SER A 663      11.517  -5.271 -21.101  1.00  4.740          H  
ATOM  10058 2HB  SER A 663      12.248  -4.396 -22.433  1.00  4.740          H  
ATOM  10059  HG  SER A 663      10.507  -5.681 -23.067  1.00  4.740          H  
ATOM  10060  N   VAL A 664      15.253  -5.682 -20.163  1.00  2.710          N  
ATOM  10061  CA  VAL A 664      16.210  -4.926 -19.353  1.00  2.700          C  
ATOM  10062  C   VAL A 664      17.608  -5.027 -19.953  1.00  2.730          C  
ATOM  10063  O   VAL A 664      18.070  -6.118 -20.291  1.00  2.780          O  
ATOM  10064  CB  VAL A 664      16.220  -5.483 -17.916  1.00  3.780          C  
ATOM  10065  CG1 VAL A 664      17.220  -4.785 -17.047  1.00  3.780          C  
ATOM  10066  CG2 VAL A 664      14.859  -5.339 -17.316  1.00  3.780          C  
ATOM  10067  H   VAL A 664      15.247  -6.704 -20.098  1.00  3.250          H  
ATOM  10068  HA  VAL A 664      15.909  -3.878 -19.332  1.00  3.240          H  
ATOM  10069  HB  VAL A 664      16.499  -6.512 -17.965  1.00  4.540          H  
ATOM  10070 1HG1 VAL A 664      17.206  -5.221 -16.048  1.00  4.540          H  
ATOM  10071 2HG1 VAL A 664      18.206  -4.898 -17.468  1.00  4.540          H  
ATOM  10072 3HG1 VAL A 664      16.965  -3.730 -16.985  1.00  4.540          H  
ATOM  10073 1HG2 VAL A 664      14.867  -5.740 -16.334  1.00  4.540          H  
ATOM  10074 2HG2 VAL A 664      14.587  -4.287 -17.277  1.00  4.540          H  
ATOM  10075 3HG2 VAL A 664      14.150  -5.863 -17.905  1.00  4.540          H  
ATOM  10076  N   ALA A 665      18.283  -3.896 -20.154  1.00  2.790          N  
ATOM  10077  CA  ALA A 665      19.636  -3.961 -20.714  1.00  2.880          C  
ATOM  10078  C   ALA A 665      20.605  -4.538 -19.699  1.00  2.880          C  
ATOM  10079  O   ALA A 665      20.458  -4.295 -18.502  1.00  3.090          O  
ATOM  10080  CB  ALA A 665      20.128  -2.597 -21.148  1.00  4.000          C  
ATOM  10081  H   ALA A 665      17.884  -2.985 -19.885  1.00  3.350          H  
ATOM  10082  HA  ALA A 665      19.613  -4.616 -21.580  1.00  3.460          H  
ATOM  10083 1HB  ALA A 665      21.122  -2.699 -21.582  1.00  4.800          H  
ATOM  10084 2HB  ALA A 665      19.453  -2.186 -21.890  1.00  4.800          H  
ATOM  10085 3HB  ALA A 665      20.182  -1.936 -20.306  1.00  4.800          H  
ATOM  10086  N   CYS A 666      21.663  -5.188 -20.160  1.00  2.800          N  
ATOM  10087  CA  CYS A 666      22.662  -5.711 -19.229  1.00  2.780          C  
ATOM  10088  C   CYS A 666      23.261  -4.580 -18.393  1.00  2.810          C  
ATOM  10089  O   CYS A 666      23.588  -4.769 -17.213  1.00  2.830          O  
ATOM  10090  CB  CYS A 666      23.767  -6.443 -19.992  1.00  3.900          C  
ATOM  10091  SG  CYS A 666      23.222  -7.978 -20.848  1.00  3.900          S  
ATOM  10092  H   CYS A 666      21.747  -5.369 -21.157  1.00  3.360          H  
ATOM  10093  HA  CYS A 666      22.175  -6.408 -18.556  1.00  3.340          H  
ATOM  10094 1HB  CYS A 666      24.190  -5.772 -20.744  1.00  4.680          H  
ATOM  10095 2HB  CYS A 666      24.568  -6.709 -19.304  1.00  4.680          H  
ATOM  10096  N   GLU A 667      23.389  -3.395 -19.002  1.00  2.870          N  
ATOM  10097  CA  GLU A 667      23.868  -2.187 -18.346  1.00  2.910          C  
ATOM  10098  C   GLU A 667      22.940  -1.739 -17.207  1.00  2.770          C  
ATOM  10099  O   GLU A 667      23.399  -1.143 -16.218  1.00  2.790          O  
ATOM  10100  CB  GLU A 667      24.017  -1.067 -19.376  1.00  4.060          C  
ATOM  10101  CG  GLU A 667      25.132  -1.311 -20.404  1.00  4.060          C  
ATOM  10102  CD  GLU A 667      24.723  -2.223 -21.533  1.00  4.060          C  
ATOM  10103  OE1 GLU A 667      23.589  -2.652 -21.541  1.00  4.060          O  
ATOM  10104  OE2 GLU A 667      25.538  -2.496 -22.377  1.00  4.060          O  
ATOM  10105  H   GLU A 667      23.151  -3.328 -19.999  1.00  3.440          H  
ATOM  10106  HA  GLU A 667      24.849  -2.398 -17.920  1.00  3.490          H  
ATOM  10107 1HB  GLU A 667      23.076  -0.942 -19.913  1.00  4.870          H  
ATOM  10108 2HB  GLU A 667      24.229  -0.129 -18.864  1.00  4.870          H  
ATOM  10109 1HG  GLU A 667      25.440  -0.353 -20.821  1.00  4.870          H  
ATOM  10110 2HG  GLU A 667      25.989  -1.743 -19.891  1.00  4.870          H  
ATOM  10111  N   HIS A 668      21.630  -1.991 -17.364  1.00  2.650          N  
ATOM  10112  CA  HIS A 668      20.615  -1.615 -16.398  1.00  2.550          C  
ATOM  10113  C   HIS A 668      20.714  -2.546 -15.222  1.00  2.410          C  
ATOM  10114  O   HIS A 668      20.531  -2.131 -14.078  1.00  2.370          O  
ATOM  10115  CB  HIS A 668      19.214  -1.742 -16.991  1.00  3.610          C  
ATOM  10116  CG  HIS A 668      18.878  -0.790 -18.080  1.00  3.610          C  
ATOM  10117  ND1 HIS A 668      17.914  -1.078 -19.046  1.00  3.610          N  
ATOM  10118  CD2 HIS A 668      19.353   0.444 -18.376  1.00  3.610          C  
ATOM  10119  CE1 HIS A 668      17.810  -0.046 -19.872  1.00  3.610          C  
ATOM  10120  NE2 HIS A 668      18.672   0.884 -19.491  1.00  3.610          N  
ATOM  10121  H   HIS A 668      21.299  -2.492 -18.184  1.00  3.180          H  
ATOM  10122  HA  HIS A 668      20.774  -0.596 -16.051  1.00  3.060          H  
ATOM  10123 1HB  HIS A 668      19.091  -2.720 -17.377  1.00  4.330          H  
ATOM  10124 2HB  HIS A 668      18.478  -1.618 -16.198  1.00  4.330          H  
ATOM  10125  HD2 HIS A 668      20.123   0.993 -17.833  1.00  4.330          H  
ATOM  10126  HE1 HIS A 668      17.134   0.022 -20.726  1.00  4.330          H  
ATOM  10127  HE2 HIS A 668      18.813   1.781 -19.941  1.00  4.330          H  
ATOM  10128  N   ILE A 669      21.017  -3.816 -15.501  1.00  2.380          N  
ATOM  10129  CA  ILE A 669      21.127  -4.793 -14.430  1.00  2.330          C  
ATOM  10130  C   ILE A 669      22.302  -4.409 -13.571  1.00  2.310          C  
ATOM  10131  O   ILE A 669      22.189  -4.401 -12.352  1.00  2.320          O  
ATOM  10132  CB  ILE A 669      21.348  -6.229 -14.917  1.00  3.280          C  
ATOM  10133  CG1 ILE A 669      20.131  -6.669 -15.661  1.00  3.280          C  
ATOM  10134  CG2 ILE A 669      21.610  -7.155 -13.673  1.00  3.280          C  
ATOM  10135  CD1 ILE A 669      20.297  -7.933 -16.407  1.00  3.280          C  
ATOM  10136  H   ILE A 669      21.102  -4.079 -16.489  1.00  2.860          H  
ATOM  10137  HA  ILE A 669      20.223  -4.762 -13.824  1.00  2.800          H  
ATOM  10138  HB  ILE A 669      22.194  -6.271 -15.602  1.00  3.940          H  
ATOM  10139 1HG1 ILE A 669      19.302  -6.748 -14.977  1.00  3.940          H  
ATOM  10140 2HG1 ILE A 669      19.904  -5.906 -16.387  1.00  3.940          H  
ATOM  10141 1HG2 ILE A 669      21.755  -8.176 -13.978  1.00  3.940          H  
ATOM  10142 2HG2 ILE A 669      22.498  -6.836 -13.134  1.00  3.940          H  
ATOM  10143 3HG2 ILE A 669      20.754  -7.101 -13.010  1.00  3.940          H  
ATOM  10144 1HD1 ILE A 669      19.395  -8.143 -16.941  1.00  3.940          H  
ATOM  10145 2HD1 ILE A 669      21.109  -7.829 -17.095  1.00  3.940          H  
ATOM  10146 3HD1 ILE A 669      20.499  -8.744 -15.737  1.00  3.940          H  
ATOM  10147  N   THR A 670      23.436  -4.100 -14.207  1.00  2.370          N  
ATOM  10148  CA  THR A 670      24.639  -3.707 -13.487  1.00  2.430          C  
ATOM  10149  C   THR A 670      24.403  -2.445 -12.654  1.00  2.440          C  
ATOM  10150  O   THR A 670      24.794  -2.391 -11.479  1.00  2.570          O  
ATOM  10151  CB  THR A 670      25.813  -3.478 -14.464  1.00  3.380          C  
ATOM  10152  OG1 THR A 670      26.108  -4.706 -15.152  1.00  3.380          O  
ATOM  10153  CG2 THR A 670      27.056  -3.024 -13.698  1.00  3.380          C  
ATOM  10154  H   THR A 670      23.461  -4.170 -15.228  1.00  2.840          H  
ATOM  10155  HA  THR A 670      24.911  -4.515 -12.810  1.00  2.920          H  
ATOM  10156  HB  THR A 670      25.537  -2.718 -15.197  1.00  4.050          H  
ATOM  10157  HG1 THR A 670      25.380  -4.918 -15.755  1.00  4.050          H  
ATOM  10158 1HG2 THR A 670      27.875  -2.877 -14.400  1.00  4.050          H  
ATOM  10159 2HG2 THR A 670      26.862  -2.088 -13.178  1.00  4.050          H  
ATOM  10160 3HG2 THR A 670      27.333  -3.789 -12.974  1.00  4.050          H  
ATOM  10161  N   THR A 671      23.764  -1.431 -13.247  1.00  2.370          N  
ATOM  10162  CA  THR A 671      23.492  -0.191 -12.536  1.00  2.430          C  
ATOM  10163  C   THR A 671      22.580  -0.462 -11.335  1.00  2.410          C  
ATOM  10164  O   THR A 671      22.821   0.033 -10.218  1.00  2.490          O  
ATOM  10165  CB  THR A 671      22.825   0.834 -13.480  1.00  3.380          C  
ATOM  10166  OG1 THR A 671      23.707   1.119 -14.583  1.00  3.380          O  
ATOM  10167  CG2 THR A 671      22.543   2.133 -12.724  1.00  3.380          C  
ATOM  10168  H   THR A 671      23.496  -1.497 -14.230  1.00  2.840          H  
ATOM  10169  HA  THR A 671      24.434   0.219 -12.174  1.00  2.920          H  
ATOM  10170  HB  THR A 671      21.892   0.422 -13.867  1.00  4.050          H  
ATOM  10171  HG1 THR A 671      23.740   0.340 -15.187  1.00  4.050          H  
ATOM  10172 1HG2 THR A 671      22.081   2.847 -13.404  1.00  4.050          H  
ATOM  10173 2HG2 THR A 671      21.868   1.946 -11.890  1.00  4.050          H  
ATOM  10174 3HG2 THR A 671      23.478   2.542 -12.347  1.00  4.050          H  
ATOM  10175  N   MET A 672      21.514  -1.236 -11.571  1.00  2.370          N  
ATOM  10176  CA  MET A 672      20.567  -1.567 -10.539  1.00  2.430          C  
ATOM  10177  C   MET A 672      21.277  -2.330  -9.449  1.00  2.510          C  
ATOM  10178  O   MET A 672      21.143  -1.987  -8.289  1.00  2.630          O  
ATOM  10179  CB  MET A 672      19.411  -2.392 -11.119  1.00  3.380          C  
ATOM  10180  CG  MET A 672      18.225  -2.679 -10.172  1.00  3.380          C  
ATOM  10181  SD  MET A 672      16.908  -3.635 -10.995  1.00  3.380          S  
ATOM  10182  CE  MET A 672      15.538  -3.465  -9.870  1.00  3.380          C  
ATOM  10183  H   MET A 672      21.340  -1.595 -12.511  1.00  2.840          H  
ATOM  10184  HA  MET A 672      20.175  -0.647 -10.110  1.00  2.920          H  
ATOM  10185 1HB  MET A 672      19.014  -1.875 -11.990  1.00  4.050          H  
ATOM  10186 2HB  MET A 672      19.801  -3.345 -11.476  1.00  4.050          H  
ATOM  10187 1HG  MET A 672      18.574  -3.253  -9.322  1.00  4.050          H  
ATOM  10188 2HG  MET A 672      17.804  -1.742  -9.810  1.00  4.050          H  
ATOM  10189 1HE  MET A 672      14.673  -4.001 -10.252  1.00  4.050          H  
ATOM  10190 2HE  MET A 672      15.810  -3.856  -8.899  1.00  4.050          H  
ATOM  10191 3HE  MET A 672      15.291  -2.420  -9.788  1.00  4.050          H  
ATOM  10192  N   LEU A 673      22.091  -3.327  -9.808  1.00  2.530          N  
ATOM  10193  CA  LEU A 673      22.821  -4.142  -8.848  1.00  2.740          C  
ATOM  10194  C   LEU A 673      23.662  -3.292  -7.935  1.00  2.830          C  
ATOM  10195  O   LEU A 673      23.629  -3.468  -6.715  1.00  3.060          O  
ATOM  10196  CB  LEU A 673      23.698  -5.173  -9.568  1.00  3.750          C  
ATOM  10197  CG  LEU A 673      24.400  -6.237  -8.675  1.00  3.750          C  
ATOM  10198  CD1 LEU A 673      24.564  -7.470  -9.488  1.00  3.750          C  
ATOM  10199  CD2 LEU A 673      25.789  -5.759  -8.178  1.00  3.750          C  
ATOM  10200  H   LEU A 673      22.176  -3.568 -10.791  1.00  3.040          H  
ATOM  10201  HA  LEU A 673      22.115  -4.674  -8.232  1.00  3.290          H  
ATOM  10202 1HB  LEU A 673      23.078  -5.697 -10.293  1.00  4.500          H  
ATOM  10203 2HB  LEU A 673      24.471  -4.638 -10.118  1.00  4.500          H  
ATOM  10204  HG  LEU A 673      23.765  -6.468  -7.832  1.00  4.500          H  
ATOM  10205 1HD1 LEU A 673      25.028  -8.252  -8.883  1.00  4.500          H  
ATOM  10206 2HD1 LEU A 673      23.585  -7.796  -9.814  1.00  4.500          H  
ATOM  10207 3HD1 LEU A 673      25.189  -7.258 -10.355  1.00  4.500          H  
ATOM  10208 1HD2 LEU A 673      26.244  -6.549  -7.582  1.00  4.500          H  
ATOM  10209 2HD2 LEU A 673      26.425  -5.544  -9.036  1.00  4.500          H  
ATOM  10210 3HD2 LEU A 673      25.717  -4.875  -7.567  1.00  4.500          H  
ATOM  10211  N   HIS A 674      24.397  -2.338  -8.502  1.00  2.730          N  
ATOM  10212  CA  HIS A 674      25.273  -1.482  -7.723  1.00  2.940          C  
ATOM  10213  C   HIS A 674      24.553  -0.963  -6.473  1.00  3.000          C  
ATOM  10214  O   HIS A 674      25.097  -1.032  -5.369  1.00  3.300          O  
ATOM  10215  CB  HIS A 674      25.728  -0.298  -8.586  1.00  4.030          C  
ATOM  10216  CG  HIS A 674      26.759   0.593  -7.974  1.00  4.030          C  
ATOM  10217  ND1 HIS A 674      28.101   0.269  -7.963  1.00  4.030          N  
ATOM  10218  CD2 HIS A 674      26.656   1.792  -7.358  1.00  4.030          C  
ATOM  10219  CE1 HIS A 674      28.779   1.238  -7.379  1.00  4.030          C  
ATOM  10220  NE2 HIS A 674      27.928   2.172  -6.998  1.00  4.030          N  
ATOM  10221  H   HIS A 674      24.397  -2.250  -9.525  1.00  3.280          H  
ATOM  10222  HA  HIS A 674      26.151  -2.041  -7.407  1.00  3.530          H  
ATOM  10223 1HB  HIS A 674      26.113  -0.675  -9.536  1.00  4.840          H  
ATOM  10224 2HB  HIS A 674      24.867   0.319  -8.819  1.00  4.840          H  
ATOM  10225  HD1 HIS A 674      28.529  -0.452  -8.511  1.00  4.840          H  
ATOM  10226  HD2 HIS A 674      25.813   2.438  -7.131  1.00  4.840          H  
ATOM  10227  HE1 HIS A 674      29.862   1.172  -7.277  1.00  4.840          H  
ATOM  10228  N   GLN A 675      23.329  -0.439  -6.632  1.00  3.010          N  
ATOM  10229  CA  GLN A 675      22.615   0.075  -5.451  1.00  3.360          C  
ATOM  10230  C   GLN A 675      21.662  -0.962  -4.794  1.00  3.500          C  
ATOM  10231  O   GLN A 675      21.456  -0.973  -3.580  1.00  4.000          O  
ATOM  10232  CB  GLN A 675      21.864   1.348  -5.843  1.00  4.560          C  
ATOM  10233  CG  GLN A 675      22.820   2.487  -6.249  1.00  4.560          C  
ATOM  10234  CD  GLN A 675      22.126   3.761  -6.712  1.00  4.560          C  
ATOM  10235  OE1 GLN A 675      21.389   4.412  -5.955  1.00  4.560          O  
ATOM  10236  NE2 GLN A 675      22.374   4.124  -7.965  1.00  4.560          N  
ATOM  10237  H   GLN A 675      22.933  -0.396  -7.587  1.00  3.610          H  
ATOM  10238  HA  GLN A 675      23.358   0.347  -4.705  1.00  4.030          H  
ATOM  10239 1HB  GLN A 675      21.205   1.136  -6.686  1.00  5.480          H  
ATOM  10240 2HB  GLN A 675      21.247   1.684  -5.013  1.00  5.480          H  
ATOM  10241 1HG  GLN A 675      23.464   2.727  -5.403  1.00  5.480          H  
ATOM  10242 2HG  GLN A 675      23.424   2.126  -7.078  1.00  5.480          H  
ATOM  10243 1HE2 GLN A 675      21.959   4.952  -8.345  1.00  5.480          H  
ATOM  10244 2HE2 GLN A 675      22.987   3.564  -8.529  1.00  5.480          H  
ATOM  10245  N   PHE A 676      21.068  -1.826  -5.601  1.00  3.260          N  
ATOM  10246  CA  PHE A 676      20.094  -2.843  -5.206  1.00  3.610          C  
ATOM  10247  C   PHE A 676      20.717  -3.776  -4.191  1.00  3.690          C  
ATOM  10248  O   PHE A 676      20.133  -4.067  -3.152  1.00  4.020          O  
ATOM  10249  CB  PHE A 676      19.625  -3.589  -6.450  1.00  4.910          C  
ATOM  10250  CG  PHE A 676      18.588  -4.598  -6.333  1.00  4.910          C  
ATOM  10251  CD1 PHE A 676      17.271  -4.209  -6.335  1.00  4.910          C  
ATOM  10252  CD2 PHE A 676      18.890  -5.943  -6.266  1.00  4.910          C  
ATOM  10253  CE1 PHE A 676      16.288  -5.126  -6.283  1.00  4.910          C  
ATOM  10254  CE2 PHE A 676      17.878  -6.859  -6.214  1.00  4.910          C  
ATOM  10255  CZ  PHE A 676      16.588  -6.431  -6.232  1.00  4.910          C  
ATOM  10256  H   PHE A 676      21.293  -1.785  -6.583  1.00  3.910          H  
ATOM  10257  HA  PHE A 676      19.240  -2.350  -4.745  1.00  4.330          H  
ATOM  10258 1HB  PHE A 676      19.254  -2.851  -7.141  1.00  5.900          H  
ATOM  10259 2HB  PHE A 676      20.471  -4.051  -6.906  1.00  5.900          H  
ATOM  10260  HD1 PHE A 676      17.021  -3.155  -6.390  1.00  5.900          H  
ATOM  10261  HD2 PHE A 676      19.932  -6.258  -6.269  1.00  5.900          H  
ATOM  10262  HE1 PHE A 676      15.259  -4.813  -6.287  1.00  5.900          H  
ATOM  10263  HE2 PHE A 676      18.087  -7.932  -6.164  1.00  5.900          H  
ATOM  10264  HZ  PHE A 676      15.794  -7.149  -6.194  1.00  5.900          H  
ATOM  10265  N   SER A 677      21.946  -4.206  -4.463  1.00  3.630          N  
ATOM  10266  CA  SER A 677      22.660  -5.147  -3.626  1.00  4.030          C  
ATOM  10267  C   SER A 677      23.144  -4.563  -2.305  1.00  4.070          C  
ATOM  10268  O   SER A 677      23.777  -5.266  -1.523  1.00  4.600          O  
ATOM  10269  CB  SER A 677      23.822  -5.781  -4.369  1.00  5.480          C  
ATOM  10270  OG  SER A 677      23.371  -6.648  -5.379  1.00  5.480          O  
ATOM  10271  H   SER A 677      22.413  -3.897  -5.318  1.00  4.360          H  
ATOM  10272  HA  SER A 677      21.971  -5.943  -3.414  1.00  4.840          H  
ATOM  10273 1HB  SER A 677      24.437  -4.993  -4.810  1.00  6.580          H  
ATOM  10274 2HB  SER A 677      24.448  -6.329  -3.669  1.00  6.580          H  
ATOM  10275  HG  SER A 677      24.170  -6.913  -5.852  1.00  6.580          H  
ATOM  10276  N   ARG A 678      22.929  -3.267  -2.063  1.00  3.880          N  
ATOM  10277  CA  ARG A 678      23.335  -2.678  -0.800  1.00  4.200          C  
ATOM  10278  C   ARG A 678      22.181  -2.718   0.205  1.00  4.370          C  
ATOM  10279  O   ARG A 678      22.322  -2.243   1.337  1.00  4.620          O  
ATOM  10280  CB  ARG A 678      23.797  -1.251  -1.011  1.00  5.750          C  
ATOM  10281  CG  ARG A 678      25.032  -1.137  -1.875  1.00  5.750          C  
ATOM  10282  CD  ARG A 678      25.438   0.262  -2.088  1.00  5.750          C  
ATOM  10283  NE  ARG A 678      26.595   0.340  -2.951  1.00  5.750          N  
ATOM  10284  CZ  ARG A 678      27.243   1.467  -3.298  1.00  5.750          C  
ATOM  10285  NH1 ARG A 678      26.845   2.642  -2.849  1.00  5.750          N  
ATOM  10286  NH2 ARG A 678      28.284   1.383  -4.094  1.00  5.750          N  
ATOM  10287  H   ARG A 678      22.427  -2.676  -2.734  1.00  4.660          H  
ATOM  10288  HA  ARG A 678      24.166  -3.255  -0.395  1.00  5.040          H  
ATOM  10289 1HB  ARG A 678      23.002  -0.680  -1.487  1.00  6.900          H  
ATOM  10290 2HB  ARG A 678      24.012  -0.787  -0.050  1.00  6.900          H  
ATOM  10291 1HG  ARG A 678      25.857  -1.668  -1.405  1.00  6.900          H  
ATOM  10292 2HG  ARG A 678      24.826  -1.580  -2.851  1.00  6.900          H  
ATOM  10293 1HD  ARG A 678      24.618   0.802  -2.563  1.00  6.900          H  
ATOM  10294 2HD  ARG A 678      25.683   0.719  -1.132  1.00  6.900          H  
ATOM  10295  HE  ARG A 678      26.933  -0.532  -3.345  1.00  6.900          H  
ATOM  10296 1HH1 ARG A 678      26.047   2.708  -2.240  1.00  6.900          H  
ATOM  10297 2HH1 ARG A 678      27.342   3.481  -3.118  1.00  6.900          H  
ATOM  10298 1HH2 ARG A 678      28.584   0.478  -4.428  1.00  6.900          H  
ATOM  10299 2HH2 ARG A 678      28.780   2.218  -4.373  1.00  6.900          H  
ATOM  10300  N   THR A 679      21.054  -3.298  -0.216  1.00  4.580          N  
ATOM  10301  CA  THR A 679      19.843  -3.396   0.585  1.00  4.750          C  
ATOM  10302  C   THR A 679      19.891  -4.348   1.763  1.00  5.010          C  
ATOM  10303  O   THR A 679      20.669  -5.307   1.815  1.00  5.500          O  
ATOM  10304  CB  THR A 679      18.681  -3.872  -0.294  1.00  6.580          C  
ATOM  10305  OG1 THR A 679      17.477  -3.791   0.461  1.00  6.580          O  
ATOM  10306  CG2 THR A 679      18.912  -5.367  -0.739  1.00  6.580          C  
ATOM  10307  H   THR A 679      21.009  -3.647  -1.177  1.00  5.500          H  
ATOM  10308  HA  THR A 679      19.615  -2.400   0.966  1.00  5.700          H  
ATOM  10309  HB  THR A 679      18.610  -3.231  -1.173  1.00  7.900          H  
ATOM  10310  HG1 THR A 679      16.700  -3.801  -0.159  1.00  7.900          H  
ATOM  10311 1HG2 THR A 679      18.091  -5.683  -1.375  1.00  7.900          H  
ATOM  10312 2HG2 THR A 679      19.826  -5.440  -1.285  1.00  7.900          H  
ATOM  10313 3HG2 THR A 679      18.975  -6.028   0.106  1.00  7.900          H  
ATOM  10314  N   THR A 680      18.925  -4.169   2.659  1.00  5.010          N  
ATOM  10315  CA  THR A 680      18.748  -5.002   3.842  1.00  5.430          C  
ATOM  10316  C   THR A 680      17.754  -6.118   3.555  1.00  5.380          C  
ATOM  10317  O   THR A 680      17.410  -6.918   4.421  1.00  5.600          O  
ATOM  10318  CB  THR A 680      18.269  -4.159   5.036  1.00  7.430          C  
ATOM  10319  OG1 THR A 680      17.009  -3.546   4.719  1.00  7.430          O  
ATOM  10320  CG2 THR A 680      19.292  -3.072   5.328  1.00  7.430          C  
ATOM  10321  H   THR A 680      18.291  -3.383   2.533  1.00  6.010          H  
ATOM  10322  HA  THR A 680      19.706  -5.455   4.098  1.00  6.520          H  
ATOM  10323  HB  THR A 680      18.150  -4.794   5.914  1.00  8.920          H  
ATOM  10324  HG1 THR A 680      16.318  -4.222   4.722  1.00  8.920          H  
ATOM  10325 1HG2 THR A 680      18.953  -2.473   6.173  1.00  8.920          H  
ATOM  10326 2HG2 THR A 680      20.249  -3.533   5.569  1.00  8.920          H  
ATOM  10327 3HG2 THR A 680      19.409  -2.432   4.456  1.00  8.920          H  
ATOM  10328  N   GLN A 681      17.315  -6.164   2.308  1.00  5.500          N  
ATOM  10329  CA  GLN A 681      16.358  -7.127   1.800  1.00  5.720          C  
ATOM  10330  C   GLN A 681      16.993  -8.448   1.339  1.00  5.880          C  
ATOM  10331  O   GLN A 681      16.281  -9.304   0.808  1.00  6.290          O  
ATOM  10332  CB  GLN A 681      15.591  -6.501   0.648  1.00  7.920          C  
ATOM  10333  CG  GLN A 681      14.709  -5.328   1.028  1.00  7.920          C  
ATOM  10334  CD  GLN A 681      14.247  -4.593  -0.201  1.00  7.920          C  
ATOM  10335  OE1 GLN A 681      15.111  -4.018  -0.885  1.00  7.920          O  
ATOM  10336  NE2 GLN A 681      12.954  -4.599  -0.498  1.00  7.920          N  
ATOM  10337  H   GLN A 681      17.641  -5.433   1.678  1.00  6.600          H  
ATOM  10338  HA  GLN A 681      15.656  -7.361   2.601  1.00  6.860          H  
ATOM  10339 1HB  GLN A 681      16.274  -6.177  -0.099  1.00  9.500          H  
ATOM  10340 2HB  GLN A 681      14.950  -7.253   0.196  1.00  9.500          H  
ATOM  10341 1HG  GLN A 681      13.834  -5.703   1.555  1.00  9.500          H  
ATOM  10342 2HG  GLN A 681      15.262  -4.640   1.665  1.00  9.500          H  
ATOM  10343 1HE2 GLN A 681      12.624  -4.120  -1.316  1.00  9.500          H  
ATOM  10344 2HE2 GLN A 681      12.301  -5.080   0.091  1.00  9.500          H  
ATOM  10345  N   ALA A 682      18.315  -8.622   1.511  1.00  5.860          N  
ATOM  10346  CA  ALA A 682      18.976  -9.880   1.133  1.00  6.400          C  
ATOM  10347  C   ALA A 682      18.210 -10.990   1.834  1.00  6.600          C  
ATOM  10348  O   ALA A 682      17.991 -10.856   3.033  1.00  7.110          O  
ATOM  10349  CB  ALA A 682      20.416  -9.910   1.597  1.00  8.740          C  
ATOM  10350  H   ALA A 682      18.844  -7.879   1.945  1.00  7.030          H  
ATOM  10351  HA  ALA A 682      18.936  -9.995   0.065  1.00  7.680          H  
ATOM  10352 1HB  ALA A 682      20.866 -10.861   1.319  1.00 10.490          H  
ATOM  10353 2HB  ALA A 682      20.953  -9.121   1.161  1.00 10.490          H  
ATOM  10354 3HB  ALA A 682      20.445  -9.796   2.680  1.00 10.490          H  
ATOM  10355  N   SER A 683      17.854 -12.127   1.198  1.00  6.470          N  
ATOM  10356  CA  SER A 683      18.210 -12.708  -0.108  1.00  6.670          C  
ATOM  10357  C   SER A 683      17.805 -12.042  -1.415  1.00  6.290          C  
ATOM  10358  O   SER A 683      18.202 -12.508  -2.475  1.00  6.410          O  
ATOM  10359  CB  SER A 683      17.680 -14.121  -0.166  1.00  9.260          C  
ATOM  10360  OG  SER A 683      16.282 -14.130  -0.139  1.00  9.260          O  
ATOM  10361  H   SER A 683      17.280 -12.752   1.745  1.00  7.760          H  
ATOM  10362  HA  SER A 683      19.299 -12.772  -0.125  1.00  8.000          H  
ATOM  10363 1HB  SER A 683      18.027 -14.607  -1.082  1.00 11.110          H  
ATOM  10364 2HB  SER A 683      18.066 -14.700   0.671  1.00 11.110          H  
ATOM  10365  HG  SER A 683      16.038 -15.053  -0.354  1.00 11.110          H  
ATOM  10366  N   LEU A 684      17.038 -10.969  -1.388  1.00  6.090          N  
ATOM  10367  CA  LEU A 684      16.662 -10.290  -2.626  1.00  6.040          C  
ATOM  10368  C   LEU A 684      17.866 -10.000  -3.559  1.00  5.620          C  
ATOM  10369  O   LEU A 684      17.731 -10.027  -4.784  1.00  5.510          O  
ATOM  10370  CB  LEU A 684      15.985  -8.961  -2.273  1.00  8.480          C  
ATOM  10371  CG  LEU A 684      15.473  -8.113  -3.426  1.00  8.480          C  
ATOM  10372  CD1 LEU A 684      14.363  -8.837  -4.191  1.00  8.480          C  
ATOM  10373  CD2 LEU A 684      14.992  -6.785  -2.891  1.00  8.480          C  
ATOM  10374  H   LEU A 684      16.702 -10.591  -0.497  1.00  7.310          H  
ATOM  10375  HA  LEU A 684      15.965 -10.939  -3.150  1.00  7.250          H  
ATOM  10376 1HB  LEU A 684      15.148  -9.169  -1.610  1.00 10.170          H  
ATOM  10377 2HB  LEU A 684      16.706  -8.357  -1.725  1.00 10.170          H  
ATOM  10378  HG  LEU A 684      16.275  -7.944  -4.094  1.00 10.170          H  
ATOM  10379 1HD1 LEU A 684      14.022  -8.211  -5.008  1.00 10.170          H  
ATOM  10380 2HD1 LEU A 684      14.729  -9.775  -4.597  1.00 10.170          H  
ATOM  10381 3HD1 LEU A 684      13.528  -9.034  -3.520  1.00 10.170          H  
ATOM  10382 1HD2 LEU A 684      14.650  -6.157  -3.713  1.00 10.170          H  
ATOM  10383 2HD2 LEU A 684      14.173  -6.945  -2.195  1.00 10.170          H  
ATOM  10384 3HD2 LEU A 684      15.813  -6.284  -2.385  1.00 10.170          H  
ATOM  10385  N   ARG A 685      19.027  -9.688  -2.972  1.00  5.810          N  
ATOM  10386  CA  ARG A 685      20.246  -9.290  -3.669  1.00  5.850          C  
ATOM  10387  C   ARG A 685      20.717 -10.209  -4.819  1.00  5.490          C  
ATOM  10388  O   ARG A 685      20.960 -11.420  -4.665  1.00  5.670          O  
ATOM  10389  CB  ARG A 685      21.396  -9.214  -2.675  1.00  8.170          C  
ATOM  10390  CG  ARG A 685      21.284  -8.148  -1.594  1.00  8.170          C  
ATOM  10391  CD  ARG A 685      22.555  -8.064  -0.799  1.00  8.170          C  
ATOM  10392  NE  ARG A 685      22.501  -7.086   0.317  1.00  8.170          N  
ATOM  10393  CZ  ARG A 685      23.536  -6.788   1.127  1.00  8.170          C  
ATOM  10394  NH1 ARG A 685      24.716  -7.355   0.970  1.00  8.170          N  
ATOM  10395  NH2 ARG A 685      23.338  -5.916   2.084  1.00  8.170          N  
ATOM  10396  H   ARG A 685      19.051  -9.687  -1.970  1.00  6.970          H  
ATOM  10397  HA  ARG A 685      20.073  -8.295  -4.081  1.00  7.020          H  
ATOM  10398 1HB  ARG A 685      21.501 -10.178  -2.175  1.00  9.810          H  
ATOM  10399 2HB  ARG A 685      22.325  -9.025  -3.216  1.00  9.810          H  
ATOM  10400 1HG  ARG A 685      21.074  -7.210  -2.021  1.00  9.810          H  
ATOM  10401 2HG  ARG A 685      20.475  -8.395  -0.934  1.00  9.810          H  
ATOM  10402 1HD  ARG A 685      22.784  -9.044  -0.385  1.00  9.810          H  
ATOM  10403 2HD  ARG A 685      23.356  -7.766  -1.469  1.00  9.810          H  
ATOM  10404  HE  ARG A 685      21.628  -6.578   0.520  1.00  9.810          H  
ATOM  10405 1HH1 ARG A 685      24.861  -8.017   0.230  1.00  9.810          H  
ATOM  10406 2HH1 ARG A 685      25.477  -7.114   1.586  1.00  9.810          H  
ATOM  10407 1HH2 ARG A 685      22.400  -5.514   2.172  1.00  9.810          H  
ATOM  10408 2HH2 ARG A 685      24.075  -5.656   2.714  1.00  9.810          H  
ATOM  10409  N   MET A 686      21.039  -9.545  -5.934  1.00  5.320          N  
ATOM  10410  CA  MET A 686      21.487 -10.158  -7.180  1.00  5.130          C  
ATOM  10411  C   MET A 686      22.889 -10.733  -7.186  1.00  4.560          C  
ATOM  10412  O   MET A 686      23.333 -11.266  -8.198  1.00  4.640          O  
ATOM  10413  CB  MET A 686      21.362  -9.168  -8.335  1.00  7.260          C  
ATOM  10414  CG  MET A 686      19.972  -8.929  -8.789  1.00  7.260          C  
ATOM  10415  SD  MET A 686      19.879  -7.928 -10.287  1.00  7.260          S  
ATOM  10416  CE  MET A 686      19.902  -6.261  -9.728  1.00  7.260          C  
ATOM  10417  H   MET A 686      20.866  -8.550  -5.936  1.00  6.380          H  
ATOM  10418  HA  MET A 686      20.808 -10.986  -7.384  1.00  6.160          H  
ATOM  10419 1HB  MET A 686      21.797  -8.214  -8.043  1.00  8.710          H  
ATOM  10420 2HB  MET A 686      21.920  -9.537  -9.187  1.00  8.710          H  
ATOM  10421 1HG  MET A 686      19.538  -9.894  -8.994  1.00  8.710          H  
ATOM  10422 2HG  MET A 686      19.394  -8.457  -8.016  1.00  8.710          H  
ATOM  10423 1HE  MET A 686      19.885  -5.587 -10.585  1.00  8.710          H  
ATOM  10424 2HE  MET A 686      19.031  -6.072  -9.104  1.00  8.710          H  
ATOM  10425 3HE  MET A 686      20.787  -6.104  -9.164  1.00  8.710          H  
ATOM  10426  N   ARG A 687      23.590 -10.727  -6.066  1.00  4.310          N  
ATOM  10427  CA  ARG A 687      24.919 -11.329  -6.059  1.00  4.130          C  
ATOM  10428  C   ARG A 687      24.825 -12.811  -6.463  1.00  3.930          C  
ATOM  10429  O   ARG A 687      25.754 -13.366  -7.048  1.00  4.130          O  
ATOM  10430  CB  ARG A 687      25.543 -11.253  -4.666  1.00  5.850          C  
ATOM  10431  CG  ARG A 687      24.873 -12.173  -3.638  1.00  5.850          C  
ATOM  10432  CD  ARG A 687      25.360 -12.031  -2.272  1.00  5.850          C  
ATOM  10433  NE  ARG A 687      24.715 -13.028  -1.410  1.00  5.850          N  
ATOM  10434  CZ  ARG A 687      24.886 -13.155  -0.080  1.00  5.850          C  
ATOM  10435  NH1 ARG A 687      25.685 -12.335   0.582  1.00  5.850          N  
ATOM  10436  NH2 ARG A 687      24.242 -14.116   0.561  1.00  5.850          N  
ATOM  10437  H   ARG A 687      23.218 -10.280  -5.239  1.00  5.170          H  
ATOM  10438  HA  ARG A 687      25.553 -10.802  -6.774  1.00  4.960          H  
ATOM  10439 1HB  ARG A 687      26.595 -11.527  -4.722  1.00  7.020          H  
ATOM  10440 2HB  ARG A 687      25.483 -10.232  -4.292  1.00  7.020          H  
ATOM  10441 1HG  ARG A 687      23.790 -12.034  -3.635  1.00  7.020          H  
ATOM  10442 2HG  ARG A 687      25.108 -13.196  -3.897  1.00  7.020          H  
ATOM  10443 1HD  ARG A 687      26.436 -12.193  -2.247  1.00  7.020          H  
ATOM  10444 2HD  ARG A 687      25.117 -11.037  -1.897  1.00  7.020          H  
ATOM  10445  HE  ARG A 687      24.084 -13.720  -1.880  1.00  7.020          H  
ATOM  10446 1HH1 ARG A 687      26.180 -11.605   0.095  1.00  7.020          H  
ATOM  10447 2HH1 ARG A 687      25.806 -12.442   1.580  1.00  7.020          H  
ATOM  10448 1HH2 ARG A 687      23.633 -14.746   0.041  1.00  7.020          H  
ATOM  10449 2HH2 ARG A 687      24.355 -14.232   1.554  1.00  7.020          H  
ATOM  10450  N   ASP A 688      23.675 -13.447  -6.181  1.00  3.790          N  
ATOM  10451  CA  ASP A 688      23.494 -14.862  -6.476  1.00  3.720          C  
ATOM  10452  C   ASP A 688      22.772 -15.093  -7.807  1.00  3.530          C  
ATOM  10453  O   ASP A 688      22.364 -16.214  -8.119  1.00  3.530          O  
ATOM  10454  CB  ASP A 688      22.724 -15.499  -5.317  1.00  5.240          C  
ATOM  10455  CG  ASP A 688      23.543 -15.463  -4.006  1.00  5.240          C  
ATOM  10456  OD1 ASP A 688      24.697 -15.815  -4.032  1.00  5.240          O  
ATOM  10457  OD2 ASP A 688      23.023 -15.012  -3.002  1.00  5.240          O  
ATOM  10458  H   ASP A 688      22.917 -12.944  -5.692  1.00  4.550          H  
ATOM  10459  HA  ASP A 688      24.478 -15.330  -6.537  1.00  4.460          H  
ATOM  10460 1HB  ASP A 688      21.784 -14.962  -5.164  1.00  6.280          H  
ATOM  10461 2HB  ASP A 688      22.478 -16.535  -5.559  1.00  6.280          H  
ATOM  10462  N   VAL A 689      22.584 -14.019  -8.573  1.00  3.680          N  
ATOM  10463  CA  VAL A 689      21.909 -14.067  -9.860  1.00  3.630          C  
ATOM  10464  C   VAL A 689      22.817 -13.533 -10.963  1.00  3.380          C  
ATOM  10465  O   VAL A 689      23.044 -14.205 -11.968  1.00  3.510          O  
ATOM  10466  CB  VAL A 689      20.598 -13.240  -9.823  1.00  5.100          C  
ATOM  10467  CG1 VAL A 689      19.896 -13.256 -11.210  1.00  5.100          C  
ATOM  10468  CG2 VAL A 689      19.679 -13.799  -8.741  1.00  5.100          C  
ATOM  10469  H   VAL A 689      22.953 -13.123  -8.262  1.00  4.420          H  
ATOM  10470  HA  VAL A 689      21.658 -15.104 -10.085  1.00  4.360          H  
ATOM  10471  HB  VAL A 689      20.836 -12.203  -9.597  1.00  6.120          H  
ATOM  10472 1HG1 VAL A 689      18.981 -12.663 -11.159  1.00  6.120          H  
ATOM  10473 2HG1 VAL A 689      20.551 -12.842 -11.975  1.00  6.120          H  
ATOM  10474 3HG1 VAL A 689      19.640 -14.287 -11.471  1.00  6.120          H  
ATOM  10475 1HG2 VAL A 689      18.762 -13.221  -8.699  1.00  6.120          H  
ATOM  10476 2HG2 VAL A 689      19.436 -14.840  -8.974  1.00  6.120          H  
ATOM  10477 3HG2 VAL A 689      20.173 -13.751  -7.774  1.00  6.120          H  
ATOM  10478  N   SER A 690      23.315 -12.309 -10.773  1.00  3.330          N  
ATOM  10479  CA  SER A 690      24.073 -11.609 -11.794  1.00  3.480          C  
ATOM  10480  C   SER A 690      25.529 -12.053 -11.988  1.00  3.390          C  
ATOM  10481  O   SER A 690      26.103 -11.876 -13.070  1.00  3.760          O  
ATOM  10482  CB  SER A 690      24.048 -10.140 -11.513  1.00  4.810          C  
ATOM  10483  OG  SER A 690      22.755  -9.626 -11.667  1.00  4.810          O  
ATOM  10484  H   SER A 690      23.127 -11.825  -9.901  1.00  4.000          H  
ATOM  10485  HA  SER A 690      23.530 -11.749 -12.700  1.00  4.180          H  
ATOM  10486 1HB  SER A 690      24.384  -9.996 -10.497  1.00  5.770          H  
ATOM  10487 2HB  SER A 690      24.740  -9.621 -12.171  1.00  5.770          H  
ATOM  10488  HG  SER A 690      22.821  -8.692 -11.465  1.00  5.770          H  
ATOM  10489  N   ASN A 691      26.130 -12.676 -10.979  1.00  3.280          N  
ATOM  10490  CA  ASN A 691      27.537 -13.058 -11.064  1.00  3.590          C  
ATOM  10491  C   ASN A 691      27.890 -14.111 -12.122  1.00  3.510          C  
ATOM  10492  O   ASN A 691      29.036 -14.163 -12.566  1.00  3.970          O  
ATOM  10493  CB  ASN A 691      28.047 -13.483  -9.703  1.00  4.900          C  
ATOM  10494  CG  ASN A 691      28.259 -12.299  -8.768  1.00  4.900          C  
ATOM  10495  OD1 ASN A 691      28.361 -11.141  -9.197  1.00  4.900          O  
ATOM  10496  ND2 ASN A 691      28.337 -12.574  -7.497  1.00  4.900          N  
ATOM  10497  H   ASN A 691      25.642 -12.824 -10.104  1.00  3.940          H  
ATOM  10498  HA  ASN A 691      28.094 -12.163 -11.341  1.00  4.310          H  
ATOM  10499 1HB  ASN A 691      27.327 -14.164  -9.244  1.00  5.880          H  
ATOM  10500 2HB  ASN A 691      28.987 -14.023  -9.814  1.00  5.880          H  
ATOM  10501 1HD2 ASN A 691      28.472 -11.842  -6.836  1.00  5.880          H  
ATOM  10502 2HD2 ASN A 691      28.231 -13.519  -7.180  1.00  5.880          H  
ATOM  10503  N   SER A 692      26.935 -14.946 -12.540  1.00  3.240          N  
ATOM  10504  CA  SER A 692      27.205 -15.991 -13.525  1.00  3.260          C  
ATOM  10505  C   SER A 692      27.641 -15.463 -14.906  1.00  2.970          C  
ATOM  10506  O   SER A 692      28.244 -16.203 -15.687  1.00  3.360          O  
ATOM  10507  CB  SER A 692      25.972 -16.858 -13.693  1.00  4.560          C  
ATOM  10508  OG  SER A 692      25.667 -17.562 -12.516  1.00  4.560          O  
ATOM  10509  H   SER A 692      26.001 -14.909 -12.149  1.00  3.890          H  
ATOM  10510  HA  SER A 692      28.012 -16.613 -13.136  1.00  3.910          H  
ATOM  10511 1HB  SER A 692      25.131 -16.238 -13.974  1.00  5.470          H  
ATOM  10512 2HB  SER A 692      26.143 -17.561 -14.499  1.00  5.470          H  
ATOM  10513  HG  SER A 692      24.873 -18.072 -12.712  1.00  5.470          H  
ATOM  10514  N   GLY A 693      27.325 -14.201 -15.215  1.00  2.820          N  
ATOM  10515  CA  GLY A 693      27.678 -13.598 -16.501  1.00  2.890          C  
ATOM  10516  C   GLY A 693      26.501 -13.418 -17.499  1.00  2.780          C  
ATOM  10517  O   GLY A 693      25.764 -14.372 -17.779  1.00  2.820          O  
ATOM  10518  H   GLY A 693      26.896 -13.613 -14.487  1.00  3.380          H  
ATOM  10519 1HA  GLY A 693      28.187 -12.670 -16.287  1.00  3.470          H  
ATOM  10520 2HA  GLY A 693      28.429 -14.228 -16.973  1.00  3.470          H  
ATOM  10521  N   PRO A 694      26.259 -12.183 -17.998  1.00  2.890          N  
ATOM  10522  CA  PRO A 694      25.206 -11.786 -18.934  1.00  2.950          C  
ATOM  10523  C   PRO A 694      25.409 -12.016 -20.424  1.00  2.850          C  
ATOM  10524  O   PRO A 694      26.532 -11.913 -20.925  1.00  2.930          O  
ATOM  10525  CB  PRO A 694      25.165 -10.279 -18.698  1.00  4.430          C  
ATOM  10526  CG  PRO A 694      26.560  -9.895 -18.350  1.00  4.430          C  
ATOM  10527  CD  PRO A 694      27.102 -11.042 -17.560  1.00  4.430          C  
ATOM  10528  HA  PRO A 694      24.264 -12.252 -18.648  1.00  3.540          H  
ATOM  10529 1HB  PRO A 694      24.875  -9.816 -19.622  1.00  5.310          H  
ATOM  10530 2HB  PRO A 694      24.422 -10.004 -17.947  1.00  5.310          H  
ATOM  10531 1HG  PRO A 694      27.134  -9.709 -19.275  1.00  5.310          H  
ATOM  10532 2HG  PRO A 694      26.554  -8.949 -17.787  1.00  5.310          H  
ATOM  10533 1HD  PRO A 694      28.155 -11.184 -17.860  1.00  5.310          H  
ATOM  10534 2HD  PRO A 694      26.971 -10.835 -16.481  1.00  5.310          H  
ATOM  10535  N   LEU A 695      24.280 -12.140 -21.131  1.00  2.870          N  
ATOM  10536  CA  LEU A 695      24.212 -11.991 -22.579  1.00  2.930          C  
ATOM  10537  C   LEU A 695      23.100 -11.009 -22.889  1.00  2.860          C  
ATOM  10538  O   LEU A 695      22.028 -11.078 -22.283  1.00  2.820          O  
ATOM  10539  CB  LEU A 695      23.865 -13.293 -23.294  1.00  4.080          C  
ATOM  10540  CG  LEU A 695      24.785 -14.463 -23.093  1.00  4.080          C  
ATOM  10541  CD1 LEU A 695      24.186 -15.649 -23.808  1.00  4.080          C  
ATOM  10542  CD2 LEU A 695      26.165 -14.153 -23.581  1.00  4.080          C  
ATOM  10543  H   LEU A 695      23.418 -12.334 -20.622  1.00  3.440          H  
ATOM  10544  HA  LEU A 695      25.145 -11.575 -22.950  1.00  3.520          H  
ATOM  10545 1HB  LEU A 695      22.873 -13.601 -22.960  1.00  4.890          H  
ATOM  10546 2HB  LEU A 695      23.809 -13.090 -24.364  1.00  4.890          H  
ATOM  10547  HG  LEU A 695      24.833 -14.709 -22.028  1.00  4.890          H  
ATOM  10548 1HD1 LEU A 695      24.806 -16.492 -23.644  1.00  4.890          H  
ATOM  10549 2HD1 LEU A 695      23.212 -15.843 -23.410  1.00  4.890          H  
ATOM  10550 3HD1 LEU A 695      24.113 -15.449 -24.868  1.00  4.890          H  
ATOM  10551 1HD2 LEU A 695      26.796 -15.022 -23.411  1.00  4.890          H  
ATOM  10552 2HD2 LEU A 695      26.129 -13.910 -24.638  1.00  4.890          H  
ATOM  10553 3HD2 LEU A 695      26.579 -13.316 -23.035  1.00  4.890          H  
ATOM  10554  N   GLN A 696      23.290 -10.149 -23.876  1.00  2.900          N  
ATOM  10555  CA  GLN A 696      22.200  -9.253 -24.239  1.00  2.880          C  
ATOM  10556  C   GLN A 696      21.391  -9.892 -25.349  1.00  3.000          C  
ATOM  10557  O   GLN A 696      21.946 -10.169 -26.413  1.00  3.110          O  
ATOM  10558  CB  GLN A 696      22.728  -7.899 -24.712  1.00  4.040          C  
ATOM  10559  CG  GLN A 696      21.633  -6.890 -25.055  1.00  4.040          C  
ATOM  10560  CD  GLN A 696      20.903  -6.413 -23.801  1.00  4.040          C  
ATOM  10561  OE1 GLN A 696      21.577  -5.884 -22.901  1.00  4.040          O  
ATOM  10562  NE2 GLN A 696      19.576  -6.580 -23.740  1.00  4.040          N  
ATOM  10563  H   GLN A 696      24.178 -10.109 -24.360  1.00  3.480          H  
ATOM  10564  HA  GLN A 696      21.556  -9.101 -23.378  1.00  3.460          H  
ATOM  10565 1HB  GLN A 696      23.358  -7.463 -23.938  1.00  4.850          H  
ATOM  10566 2HB  GLN A 696      23.344  -8.039 -25.598  1.00  4.850          H  
ATOM  10567 1HG  GLN A 696      22.090  -6.026 -25.531  1.00  4.850          H  
ATOM  10568 2HG  GLN A 696      20.903  -7.342 -25.730  1.00  4.850          H  
ATOM  10569 1HE2 GLN A 696      19.064  -6.261 -22.936  1.00  4.850          H  
ATOM  10570 2HE2 GLN A 696      19.065  -7.019 -24.507  1.00  4.850          H  
ATOM  10571  N   THR A 697      20.091 -10.105 -25.147  1.00  3.000          N  
ATOM  10572  CA  THR A 697      19.302 -10.727 -26.195  1.00  3.130          C  
ATOM  10573  C   THR A 697      18.156  -9.793 -26.563  1.00  3.150          C  
ATOM  10574  O   THR A 697      17.908  -8.781 -25.894  1.00  3.090          O  
ATOM  10575  CB  THR A 697      18.664 -12.059 -25.756  1.00  4.330          C  
ATOM  10576  OG1 THR A 697      17.577 -11.777 -24.880  1.00  4.330          O  
ATOM  10577  CG2 THR A 697      19.680 -12.978 -25.020  1.00  4.330          C  
ATOM  10578  H   THR A 697      19.630  -9.897 -24.261  1.00  3.600          H  
ATOM  10579  HA  THR A 697      19.920 -10.887 -27.078  1.00  3.760          H  
ATOM  10580  HB  THR A 697      18.289 -12.582 -26.631  1.00  5.200          H  
ATOM  10581  HG1 THR A 697      17.915 -11.340 -24.062  1.00  5.200          H  
ATOM  10582 1HG2 THR A 697      19.188 -13.905 -24.725  1.00  5.200          H  
ATOM  10583 2HG2 THR A 697      20.512 -13.202 -25.683  1.00  5.200          H  
ATOM  10584 3HG2 THR A 697      20.057 -12.471 -24.126  1.00  5.200          H  
ATOM  10585  N   ALA A 698      17.416 -10.177 -27.597  1.00  3.270          N  
ATOM  10586  CA  ALA A 698      16.255  -9.449 -28.109  1.00  3.350          C  
ATOM  10587  C   ALA A 698      15.119  -9.317 -27.093  1.00  3.300          C  
ATOM  10588  O   ALA A 698      14.211  -8.511 -27.291  1.00  3.360          O  
ATOM  10589  CB  ALA A 698      15.726 -10.130 -29.350  1.00  4.660          C  
ATOM  10590  H   ALA A 698      17.692 -11.024 -28.071  1.00  3.920          H  
ATOM  10591  HA  ALA A 698      16.584  -8.443 -28.369  1.00  4.020          H  
ATOM  10592 1HB  ALA A 698      14.886  -9.561 -29.747  1.00  5.590          H  
ATOM  10593 2HB  ALA A 698      16.509 -10.192 -30.102  1.00  5.590          H  
ATOM  10594 3HB  ALA A 698      15.403 -11.117 -29.086  1.00  5.590          H  
ATOM  10595  N   VAL A 699      15.120 -10.146 -26.048  1.00  3.220          N  
ATOM  10596  CA  VAL A 699      14.051 -10.095 -25.065  1.00  3.210          C  
ATOM  10597  C   VAL A 699      14.535  -9.566 -23.735  1.00  3.070          C  
ATOM  10598  O   VAL A 699      13.812  -9.645 -22.740  1.00  3.020          O  
ATOM  10599  CB  VAL A 699      13.422 -11.485 -24.829  1.00  4.500          C  
ATOM  10600  CG1 VAL A 699      12.820 -11.974 -26.091  1.00  4.500          C  
ATOM  10601  CG2 VAL A 699      14.468 -12.500 -24.310  1.00  4.500          C  
ATOM  10602  H   VAL A 699      15.904 -10.785 -25.910  1.00  3.860          H  
ATOM  10603  HA  VAL A 699      13.273  -9.427 -25.433  1.00  3.850          H  
ATOM  10604  HB  VAL A 699      12.624 -11.385 -24.095  1.00  5.400          H  
ATOM  10605 1HG1 VAL A 699      12.367 -12.921 -25.890  1.00  5.400          H  
ATOM  10606 2HG1 VAL A 699      12.074 -11.268 -26.429  1.00  5.400          H  
ATOM  10607 3HG1 VAL A 699      13.592 -12.086 -26.847  1.00  5.400          H  
ATOM  10608 1HG2 VAL A 699      13.973 -13.454 -24.145  1.00  5.400          H  
ATOM  10609 2HG2 VAL A 699      15.252 -12.626 -25.046  1.00  5.400          H  
ATOM  10610 3HG2 VAL A 699      14.902 -12.154 -23.369  1.00  5.400          H  
ATOM  10611  N   GLY A 700      15.755  -9.042 -23.697  1.00  3.030          N  
ATOM  10612  CA  GLY A 700      16.324  -8.560 -22.452  1.00  2.920          C  
ATOM  10613  C   GLY A 700      17.622  -9.280 -22.150  1.00  2.880          C  
ATOM  10614  O   GLY A 700      18.012 -10.242 -22.820  1.00  3.050          O  
ATOM  10615  H   GLY A 700      16.321  -8.961 -24.548  1.00  3.640          H  
ATOM  10616 1HA  GLY A 700      16.507  -7.486 -22.518  1.00  3.500          H  
ATOM  10617 2HA  GLY A 700      15.629  -8.721 -21.632  1.00  3.500          H  
ATOM  10618  N   CYS A 701      18.344  -8.781 -21.179  1.00  2.760          N  
ATOM  10619  CA  CYS A 701      19.585  -9.408 -20.798  1.00  2.770          C  
ATOM  10620  C   CYS A 701      19.278 -10.691 -20.024  1.00  2.820          C  
ATOM  10621  O   CYS A 701      18.353 -10.721 -19.202  1.00  2.840          O  
ATOM  10622  CB  CYS A 701      20.409  -8.448 -19.995  1.00  3.870          C  
ATOM  10623  SG  CYS A 701      22.036  -9.038 -19.555  1.00  3.870          S  
ATOM  10624  H   CYS A 701      18.032  -7.943 -20.680  1.00  3.310          H  
ATOM  10625  HA  CYS A 701      20.136  -9.666 -21.695  1.00  3.320          H  
ATOM  10626 1HB  CYS A 701      20.519  -7.551 -20.582  1.00  4.650          H  
ATOM  10627 2HB  CYS A 701      19.871  -8.177 -19.119  1.00  4.650          H  
ATOM  10628  N   VAL A 702      19.997 -11.761 -20.328  1.00  2.850          N  
ATOM  10629  CA  VAL A 702      19.781 -13.021 -19.632  1.00  2.880          C  
ATOM  10630  C   VAL A 702      21.093 -13.411 -18.969  1.00  2.850          C  
ATOM  10631  O   VAL A 702      22.160 -13.324 -19.580  1.00  2.940          O  
ATOM  10632  CB  VAL A 702      19.306 -14.151 -20.584  1.00  4.020          C  
ATOM  10633  CG1 VAL A 702      19.034 -15.453 -19.752  1.00  4.020          C  
ATOM  10634  CG2 VAL A 702      18.070 -13.702 -21.363  1.00  4.020          C  
ATOM  10635  H   VAL A 702      20.735 -11.659 -21.031  1.00  3.420          H  
ATOM  10636  HA  VAL A 702      19.034 -12.879 -18.855  1.00  3.460          H  
ATOM  10637  HB  VAL A 702      20.101 -14.378 -21.287  1.00  4.820          H  
ATOM  10638 1HG1 VAL A 702      18.712 -16.255 -20.393  1.00  4.820          H  
ATOM  10639 2HG1 VAL A 702      19.929 -15.759 -19.227  1.00  4.820          H  
ATOM  10640 3HG1 VAL A 702      18.254 -15.259 -19.033  1.00  4.820          H  
ATOM  10641 1HG2 VAL A 702      17.744 -14.493 -22.036  1.00  4.820          H  
ATOM  10642 2HG2 VAL A 702      17.298 -13.468 -20.678  1.00  4.820          H  
ATOM  10643 3HG2 VAL A 702      18.307 -12.811 -21.947  1.00  4.820          H  
ATOM  10644  N   ILE A 703      21.031 -13.781 -17.699  1.00  2.770          N  
ATOM  10645  CA  ILE A 703      22.239 -14.134 -16.977  1.00  2.760          C  
ATOM  10646  C   ILE A 703      22.352 -15.612 -16.629  1.00  2.780          C  
ATOM  10647  O   ILE A 703      21.420 -16.245 -16.124  1.00  2.750          O  
ATOM  10648  CB  ILE A 703      22.427 -13.245 -15.745  1.00  3.870          C  
ATOM  10649  CG1 ILE A 703      22.550 -11.769 -16.243  1.00  3.870          C  
ATOM  10650  CG2 ILE A 703      23.669 -13.704 -15.011  1.00  3.870          C  
ATOM  10651  CD1 ILE A 703      22.568 -10.707 -15.230  1.00  3.870          C  
ATOM  10652  H   ILE A 703      20.114 -13.833 -17.247  1.00  3.320          H  
ATOM  10653  HA  ILE A 703      23.085 -13.919 -17.624  1.00  3.310          H  
ATOM  10654  HB  ILE A 703      21.563 -13.310 -15.086  1.00  4.640          H  
ATOM  10655 1HG1 ILE A 703      23.440 -11.681 -16.778  1.00  4.640          H  
ATOM  10656 2HG1 ILE A 703      21.711 -11.559 -16.904  1.00  4.640          H  
ATOM  10657 1HG2 ILE A 703      23.844 -13.118 -14.189  1.00  4.640          H  
ATOM  10658 2HG2 ILE A 703      23.552 -14.719 -14.668  1.00  4.640          H  
ATOM  10659 3HG2 ILE A 703      24.513 -13.639 -15.657  1.00  4.640          H  
ATOM  10660 1HD1 ILE A 703      22.659  -9.748 -15.738  1.00  4.640          H  
ATOM  10661 2HD1 ILE A 703      21.660 -10.723 -14.643  1.00  4.640          H  
ATOM  10662 3HD1 ILE A 703      23.414 -10.832 -14.599  1.00  4.640          H  
ATOM  10663  N   GLY A 704      23.522 -16.179 -16.959  1.00  2.870          N  
ATOM  10664  CA  GLY A 704      23.812 -17.597 -16.745  1.00  2.910          C  
ATOM  10665  C   GLY A 704      23.558 -18.418 -18.004  1.00  2.950          C  
ATOM  10666  O   GLY A 704      23.642 -19.644 -17.997  1.00  2.960          O  
ATOM  10667  H   GLY A 704      24.264 -15.579 -17.347  1.00  3.440          H  
ATOM  10668 1HA  GLY A 704      24.856 -17.705 -16.456  1.00  3.490          H  
ATOM  10669 2HA  GLY A 704      23.205 -17.979 -15.925  1.00  3.490          H  
ATOM  10670  N   LEU A 705      23.258 -17.723 -19.083  1.00  3.030          N  
ATOM  10671  CA  LEU A 705      22.995 -18.306 -20.384  1.00  3.100          C  
ATOM  10672  C   LEU A 705      24.300 -18.242 -21.212  1.00  3.110          C  
ATOM  10673  O   LEU A 705      24.974 -17.215 -21.202  1.00  3.110          O  
ATOM  10674  CB  LEU A 705      21.848 -17.499 -21.025  1.00  4.310          C  
ATOM  10675  CG  LEU A 705      21.361 -17.910 -22.390  1.00  4.310          C  
ATOM  10676  CD1 LEU A 705      20.653 -19.233 -22.341  1.00  4.310          C  
ATOM  10677  CD2 LEU A 705      20.428 -16.827 -22.971  1.00  4.310          C  
ATOM  10678  H   LEU A 705      23.212 -16.721 -18.988  1.00  3.640          H  
ATOM  10679  HA  LEU A 705      22.707 -19.349 -20.255  1.00  3.720          H  
ATOM  10680 1HB  LEU A 705      21.001 -17.567 -20.361  1.00  5.170          H  
ATOM  10681 2HB  LEU A 705      22.154 -16.450 -21.078  1.00  5.170          H  
ATOM  10682  HG  LEU A 705      22.218 -18.039 -22.999  1.00  5.170          H  
ATOM  10683 1HD1 LEU A 705      20.333 -19.520 -23.336  1.00  5.170          H  
ATOM  10684 2HD1 LEU A 705      21.329 -19.974 -21.960  1.00  5.170          H  
ATOM  10685 3HD1 LEU A 705      19.776 -19.160 -21.697  1.00  5.170          H  
ATOM  10686 1HD2 LEU A 705      20.111 -17.115 -23.958  1.00  5.170          H  
ATOM  10687 2HD2 LEU A 705      19.563 -16.721 -22.354  1.00  5.170          H  
ATOM  10688 3HD2 LEU A 705      20.948 -15.875 -23.030  1.00  5.170          H  
ATOM  10689  N   VAL A 706      24.663 -19.342 -21.870  1.00  3.120          N  
ATOM  10690  CA  VAL A 706      25.879 -19.461 -22.698  1.00  3.130          C  
ATOM  10691  C   VAL A 706      25.696 -18.990 -24.147  1.00  3.250          C  
ATOM  10692  O   VAL A 706      24.681 -19.251 -24.770  1.00  3.320          O  
ATOM  10693  CB  VAL A 706      26.364 -20.920 -22.674  1.00  4.380          C  
ATOM  10694  CG1 VAL A 706      27.551 -21.145 -23.619  1.00  4.380          C  
ATOM  10695  CG2 VAL A 706      26.738 -21.309 -21.252  1.00  4.380          C  
ATOM  10696  H   VAL A 706      24.053 -20.159 -21.773  1.00  3.740          H  
ATOM  10697  HA  VAL A 706      26.651 -18.843 -22.237  1.00  3.760          H  
ATOM  10698  HB  VAL A 706      25.586 -21.520 -22.988  1.00  5.250          H  
ATOM  10699 1HG1 VAL A 706      27.844 -22.194 -23.576  1.00  5.250          H  
ATOM  10700 2HG1 VAL A 706      27.280 -20.905 -24.651  1.00  5.250          H  
ATOM  10701 3HG1 VAL A 706      28.390 -20.524 -23.312  1.00  5.250          H  
ATOM  10702 1HG2 VAL A 706      27.051 -22.348 -21.238  1.00  5.250          H  
ATOM  10703 2HG2 VAL A 706      27.552 -20.679 -20.904  1.00  5.250          H  
ATOM  10704 3HG2 VAL A 706      25.872 -21.179 -20.596  1.00  5.250          H  
ATOM  10705  N   ASN A 707      26.645 -18.229 -24.684  1.00  3.330          N  
ATOM  10706  CA  ASN A 707      26.506 -17.739 -26.060  1.00  3.520          C  
ATOM  10707  C   ASN A 707      26.967 -18.716 -27.140  1.00  3.590          C  
ATOM  10708  O   ASN A 707      28.173 -18.891 -27.325  1.00  3.580          O  
ATOM  10709  CB  ASN A 707      27.291 -16.457 -26.251  1.00  4.850          C  
ATOM  10710  CG  ASN A 707      27.095 -15.808 -27.618  1.00  4.850          C  
ATOM  10711  OD1 ASN A 707      26.571 -16.411 -28.574  1.00  4.850          O  
ATOM  10712  ND2 ASN A 707      27.513 -14.564 -27.726  1.00  4.850          N  
ATOM  10713  H   ASN A 707      27.472 -18.007 -24.148  1.00  4.000          H  
ATOM  10714  HA  ASN A 707      25.451 -17.536 -26.242  1.00  4.220          H  
ATOM  10715 1HB  ASN A 707      27.012 -15.772 -25.518  1.00  5.820          H  
ATOM  10716 2HB  ASN A 707      28.351 -16.662 -26.112  1.00  5.820          H  
ATOM  10717 1HD2 ASN A 707      27.412 -14.080 -28.598  1.00  5.820          H  
ATOM  10718 2HD2 ASN A 707      27.941 -14.102 -26.948  1.00  5.820          H  
ATOM  10719  N   SER A 708      26.035 -19.345 -27.864  1.00  3.790          N  
ATOM  10720  CA  SER A 708      26.416 -20.269 -28.928  1.00  3.920          C  
ATOM  10721  C   SER A 708      25.736 -19.848 -30.215  1.00  3.920          C  
ATOM  10722  O   SER A 708      25.312 -20.689 -31.001  1.00  4.100          O  
ATOM  10723  CB  SER A 708      26.103 -21.716 -28.619  1.00  5.440          C  
ATOM  10724  OG  SER A 708      26.836 -22.174 -27.511  1.00  5.440          O  
ATOM  10725  H   SER A 708      25.031 -19.203 -27.701  1.00  4.550          H  
ATOM  10726  HA  SER A 708      27.492 -20.196 -29.083  1.00  4.700          H  
ATOM  10727 1HB  SER A 708      25.037 -21.817 -28.440  1.00  6.520          H  
ATOM  10728 2HB  SER A 708      26.340 -22.328 -29.487  1.00  6.520          H  
ATOM  10729  HG  SER A 708      26.686 -23.117 -27.475  1.00  6.520          H  
ATOM  10730  N   SER A 709      25.689 -18.537 -30.460  1.00  4.070          N  
ATOM  10731  CA  SER A 709      25.009 -17.940 -31.618  1.00  4.230          C  
ATOM  10732  C   SER A 709      25.518 -18.399 -32.990  1.00  4.290          C  
ATOM  10733  O   SER A 709      24.825 -18.244 -33.996  1.00  4.550          O  
ATOM  10734  CB  SER A 709      25.142 -16.435 -31.547  1.00  5.860          C  
ATOM  10735  OG  SER A 709      26.478 -16.044 -31.749  1.00  5.860          O  
ATOM  10736  H   SER A 709      26.090 -17.896 -29.766  1.00  4.880          H  
ATOM  10737  HA  SER A 709      23.951 -18.200 -31.547  1.00  5.080          H  
ATOM  10738 1HB  SER A 709      24.506 -15.973 -32.301  1.00  7.030          H  
ATOM  10739 2HB  SER A 709      24.800 -16.089 -30.572  1.00  7.030          H  
ATOM  10740  HG  SER A 709      26.530 -15.122 -31.482  1.00  7.030          H  
ATOM  10741  N   MET A 710      26.717 -18.973 -33.044  1.00  4.160          N  
ATOM  10742  CA  MET A 710      27.282 -19.454 -34.304  1.00  4.300          C  
ATOM  10743  C   MET A 710      26.820 -20.874 -34.661  1.00  4.290          C  
ATOM  10744  O   MET A 710      27.184 -21.405 -35.713  1.00  4.370          O  
ATOM  10745  CB  MET A 710      28.807 -19.410 -34.243  1.00  5.960          C  
ATOM  10746  CG  MET A 710      29.402 -18.000 -34.142  1.00  5.960          C  
ATOM  10747  SD  MET A 710      28.963 -16.920 -35.536  1.00  5.960          S  
ATOM  10748  CE  MET A 710      29.857 -17.656 -36.909  1.00  5.960          C  
ATOM  10749  H   MET A 710      27.230 -19.066 -32.182  1.00  4.990          H  
ATOM  10750  HA  MET A 710      26.943 -18.795 -35.101  1.00  5.160          H  
ATOM  10751 1HB  MET A 710      29.137 -19.963 -33.366  1.00  7.160          H  
ATOM  10752 2HB  MET A 710      29.223 -19.914 -35.110  1.00  7.160          H  
ATOM  10753 1HG  MET A 710      29.044 -17.529 -33.226  1.00  7.160          H  
ATOM  10754 2HG  MET A 710      30.488 -18.067 -34.087  1.00  7.160          H  
ATOM  10755 1HE  MET A 710      29.674 -17.074 -37.813  1.00  7.160          H  
ATOM  10756 2HE  MET A 710      30.926 -17.658 -36.690  1.00  7.160          H  
ATOM  10757 3HE  MET A 710      29.516 -18.677 -37.069  1.00  7.160          H  
ATOM  10758  N   VAL A 711      26.046 -21.494 -33.770  1.00  4.350          N  
ATOM  10759  CA  VAL A 711      25.550 -22.858 -33.916  1.00  4.450          C  
ATOM  10760  C   VAL A 711      24.041 -22.896 -33.736  1.00  4.390          C  
ATOM  10761  O   VAL A 711      23.523 -22.244 -32.853  1.00  4.500          O  
ATOM  10762  CB  VAL A 711      26.223 -23.774 -32.863  1.00  6.190          C  
ATOM  10763  CG1 VAL A 711      25.678 -25.218 -32.952  1.00  6.190          C  
ATOM  10764  CG2 VAL A 711      27.739 -23.755 -33.079  1.00  6.190          C  
ATOM  10765  H   VAL A 711      25.772 -20.990 -32.922  1.00  5.220          H  
ATOM  10766  HA  VAL A 711      25.795 -23.217 -34.915  1.00  5.340          H  
ATOM  10767  HB  VAL A 711      25.995 -23.395 -31.864  1.00  7.430          H  
ATOM  10768 1HG1 VAL A 711      26.167 -25.830 -32.195  1.00  7.430          H  
ATOM  10769 2HG1 VAL A 711      24.604 -25.235 -32.773  1.00  7.430          H  
ATOM  10770 3HG1 VAL A 711      25.888 -25.629 -33.938  1.00  7.430          H  
ATOM  10771 1HG2 VAL A 711      28.219 -24.383 -32.332  1.00  7.430          H  
ATOM  10772 2HG2 VAL A 711      27.968 -24.130 -34.075  1.00  7.430          H  
ATOM  10773 3HG2 VAL A 711      28.116 -22.742 -32.983  1.00  7.430          H  
ATOM  10774  N   VAL A 712      23.314 -23.631 -34.570  1.00  4.320          N  
ATOM  10775  CA  VAL A 712      21.867 -23.716 -34.374  1.00  4.300          C  
ATOM  10776  C   VAL A 712      21.433 -25.115 -33.938  1.00  4.520          C  
ATOM  10777  O   VAL A 712      21.733 -26.102 -34.605  1.00  4.710          O  
ATOM  10778  CB  VAL A 712      21.127 -23.288 -35.650  1.00  6.030          C  
ATOM  10779  CG1 VAL A 712      19.630 -23.436 -35.468  1.00  6.030          C  
ATOM  10780  CG2 VAL A 712      21.459 -21.827 -35.945  1.00  6.030          C  
ATOM  10781  H   VAL A 712      23.767 -24.152 -35.310  1.00  5.180          H  
ATOM  10782  HA  VAL A 712      21.582 -23.020 -33.586  1.00  5.160          H  
ATOM  10783  HB  VAL A 712      21.433 -23.920 -36.481  1.00  7.230          H  
ATOM  10784 1HG1 VAL A 712      19.151 -23.115 -36.370  1.00  7.230          H  
ATOM  10785 2HG1 VAL A 712      19.362 -24.473 -35.264  1.00  7.230          H  
ATOM  10786 3HG1 VAL A 712      19.296 -22.816 -34.644  1.00  7.230          H  
ATOM  10787 1HG2 VAL A 712      20.939 -21.511 -36.848  1.00  7.230          H  
ATOM  10788 2HG2 VAL A 712      21.136 -21.205 -35.103  1.00  7.230          H  
ATOM  10789 3HG2 VAL A 712      22.532 -21.710 -36.088  1.00  7.230          H  
ATOM  10790  N   ASP A 713      20.748 -25.179 -32.794  1.00  4.640          N  
ATOM  10791  CA  ASP A 713      20.257 -26.418 -32.190  1.00  4.930          C  
ATOM  10792  C   ASP A 713      18.718 -26.427 -32.129  1.00  4.850          C  
ATOM  10793  O   ASP A 713      18.048 -25.492 -32.577  1.00  4.970          O  
ATOM  10794  CB  ASP A 713      20.903 -26.596 -30.796  1.00  6.790          C  
ATOM  10795  CG  ASP A 713      20.993 -28.066 -30.268  1.00  6.790          C  
ATOM  10796  OD1 ASP A 713      20.165 -28.866 -30.647  1.00  6.790          O  
ATOM  10797  OD2 ASP A 713      21.885 -28.357 -29.508  1.00  6.790          O  
ATOM  10798  H   ASP A 713      20.559 -24.308 -32.321  1.00  5.570          H  
ATOM  10799  HA  ASP A 713      20.570 -27.255 -32.815  1.00  5.920          H  
ATOM  10800 1HB  ASP A 713      21.911 -26.208 -30.837  1.00  8.140          H  
ATOM  10801 2HB  ASP A 713      20.357 -26.000 -30.067  1.00  8.140          H  
ATOM  10802  N   ASN A 714      18.152 -27.490 -31.584  1.00  4.740          N  
ATOM  10803  CA  ASN A 714      16.711 -27.645 -31.458  1.00  4.730          C  
ATOM  10804  C   ASN A 714      16.156 -27.026 -30.177  1.00  4.500          C  
ATOM  10805  O   ASN A 714      16.341 -27.563 -29.084  1.00  4.580          O  
ATOM  10806  CB  ASN A 714      16.355 -29.113 -31.536  1.00  6.630          C  
ATOM  10807  CG  ASN A 714      16.642 -29.702 -32.898  1.00  6.630          C  
ATOM  10808  OD1 ASN A 714      16.181 -29.186 -33.926  1.00  6.630          O  
ATOM  10809  ND2 ASN A 714      17.403 -30.768 -32.926  1.00  6.630          N  
ATOM  10810  H   ASN A 714      18.768 -28.227 -31.247  1.00  5.690          H  
ATOM  10811  HA  ASN A 714      16.238 -27.131 -32.295  1.00  5.680          H  
ATOM  10812 1HB  ASN A 714      16.931 -29.661 -30.787  1.00  7.950          H  
ATOM  10813 2HB  ASN A 714      15.300 -29.246 -31.303  1.00  7.950          H  
ATOM  10814 1HD2 ASN A 714      17.631 -31.198 -33.800  1.00  7.950          H  
ATOM  10815 2HD2 ASN A 714      17.770 -31.150 -32.075  1.00  7.950          H  
ATOM  10816  N   CYS A 715      15.438 -25.922 -30.349  1.00  4.280          N  
ATOM  10817  CA  CYS A 715      14.862 -25.100 -29.285  1.00  4.100          C  
ATOM  10818  C   CYS A 715      14.046 -25.914 -28.294  1.00  4.170          C  
ATOM  10819  O   CYS A 715      13.129 -26.631 -28.692  1.00  4.290          O  
ATOM  10820  CB  CYS A 715      13.951 -24.044 -29.898  1.00  5.810          C  
ATOM  10821  SG  CYS A 715      13.134 -22.976 -28.707  1.00  5.810          S  
ATOM  10822  H   CYS A 715      15.333 -25.605 -31.304  1.00  5.140          H  
ATOM  10823  HA  CYS A 715      15.677 -24.608 -28.752  1.00  4.920          H  
ATOM  10824 1HB  CYS A 715      14.529 -23.417 -30.577  1.00  6.970          H  
ATOM  10825 2HB  CYS A 715      13.178 -24.536 -30.490  1.00  6.970          H  
ATOM  10826  N   GLN A 716      14.361 -25.801 -26.994  1.00  4.140          N  
ATOM  10827  CA  GLN A 716      13.593 -26.529 -26.001  1.00  4.220          C  
ATOM  10828  C   GLN A 716      12.765 -25.557 -25.188  1.00  4.080          C  
ATOM  10829  O   GLN A 716      11.562 -25.766 -25.000  1.00  4.110          O  
ATOM  10830  CB  GLN A 716      14.517 -27.333 -25.084  1.00  5.880          C  
ATOM  10831  CG  GLN A 716      15.326 -28.370 -25.822  1.00  5.880          C  
ATOM  10832  CD  GLN A 716      14.460 -29.386 -26.506  1.00  5.880          C  
ATOM  10833  OE1 GLN A 716      13.638 -30.054 -25.867  1.00  5.880          O  
ATOM  10834  NE2 GLN A 716      14.619 -29.500 -27.812  1.00  5.880          N  
ATOM  10835  H   GLN A 716      15.122 -25.203 -26.674  1.00  4.970          H  
ATOM  10836  HA  GLN A 716      12.908 -27.210 -26.504  1.00  5.060          H  
ATOM  10837 1HB  GLN A 716      15.212 -26.656 -24.583  1.00  7.050          H  
ATOM  10838 2HB  GLN A 716      13.929 -27.829 -24.315  1.00  7.050          H  
ATOM  10839 1HG  GLN A 716      15.922 -27.873 -26.579  1.00  7.050          H  
ATOM  10840 2HG  GLN A 716      15.966 -28.892 -25.121  1.00  7.050          H  
ATOM  10841 1HE2 GLN A 716      14.066 -30.143 -28.334  1.00  7.050          H  
ATOM  10842 2HE2 GLN A 716      15.304 -28.904 -28.293  1.00  7.050          H  
ATOM  10843  N   LEU A 717      13.418 -24.486 -24.726  1.00  3.950          N  
ATOM  10844  CA  LEU A 717      12.770 -23.472 -23.921  1.00  3.820          C  
ATOM  10845  C   LEU A 717      12.927 -22.074 -24.512  1.00  3.770          C  
ATOM  10846  O   LEU A 717      13.913 -21.399 -24.207  1.00  3.660          O  
ATOM  10847  CB  LEU A 717      13.370 -23.513 -22.514  1.00  5.400          C  
ATOM  10848  CG  LEU A 717      13.221 -24.848 -21.765  1.00  5.400          C  
ATOM  10849  CD1 LEU A 717      13.948 -24.788 -20.453  1.00  5.400          C  
ATOM  10850  CD2 LEU A 717      11.818 -25.104 -21.529  1.00  5.400          C  
ATOM  10851  H   LEU A 717      14.416 -24.384 -24.917  1.00  4.740          H  
ATOM  10852  HA  LEU A 717      11.718 -23.696 -23.858  1.00  4.580          H  
ATOM  10853 1HB  LEU A 717      14.436 -23.317 -22.600  1.00  6.480          H  
ATOM  10854 2HB  LEU A 717      12.934 -22.736 -21.920  1.00  6.480          H  
ATOM  10855  HG  LEU A 717      13.656 -25.655 -22.351  1.00  6.480          H  
ATOM  10856 1HD1 LEU A 717      13.829 -25.739 -19.960  1.00  6.480          H  
ATOM  10857 2HD1 LEU A 717      15.006 -24.602 -20.638  1.00  6.480          H  
ATOM  10858 3HD1 LEU A 717      13.534 -23.991 -19.833  1.00  6.480          H  
ATOM  10859 1HD2 LEU A 717      11.696 -26.013 -20.998  1.00  6.480          H  
ATOM  10860 2HD2 LEU A 717      11.468 -24.283 -20.959  1.00  6.480          H  
ATOM  10861 3HD2 LEU A 717      11.257 -25.183 -22.442  1.00  6.480          H  
ATOM  10862  N   PRO A 718      11.969 -21.585 -25.323  1.00  3.870          N  
ATOM  10863  CA  PRO A 718      12.014 -20.297 -25.991  1.00  3.850          C  
ATOM  10864  C   PRO A 718      12.175 -19.136 -25.037  1.00  3.730          C  
ATOM  10865  O   PRO A 718      11.470 -19.066 -24.033  1.00  3.710          O  
ATOM  10866  CB  PRO A 718      10.630 -20.218 -26.650  1.00  5.780          C  
ATOM  10867  CG  PRO A 718      10.205 -21.649 -26.838  1.00  5.780          C  
ATOM  10868  CD  PRO A 718      10.762 -22.378 -25.638  1.00  5.780          C  
ATOM  10869  HA  PRO A 718      12.802 -20.288 -26.736  1.00  4.620          H  
ATOM  10870 1HB  PRO A 718       9.943 -19.638 -26.013  1.00  6.930          H  
ATOM  10871 2HB  PRO A 718      10.712 -19.677 -27.604  1.00  6.930          H  
ATOM  10872 1HG  PRO A 718       9.108 -21.711 -26.885  1.00  6.930          H  
ATOM  10873 2HG  PRO A 718      10.575 -22.037 -27.789  1.00  6.930          H  
ATOM  10874 1HD  PRO A 718      10.048 -22.360 -24.801  1.00  6.930          H  
ATOM  10875 2HD  PRO A 718      11.020 -23.398 -25.958  1.00  6.930          H  
ATOM  10876  N   LEU A 719      13.069 -18.218 -25.383  1.00  3.650          N  
ATOM  10877  CA  LEU A 719      13.300 -16.980 -24.652  1.00  3.530          C  
ATOM  10878  C   LEU A 719      12.291 -15.955 -25.186  1.00  3.590          C  
ATOM  10879  O   LEU A 719      11.696 -15.164 -24.448  1.00  3.560          O  
ATOM  10880  CB  LEU A 719      14.767 -16.542 -24.853  1.00  4.990          C  
ATOM  10881  CG  LEU A 719      15.871 -17.567 -24.316  1.00  4.990          C  
ATOM  10882  CD1 LEU A 719      17.256 -17.134 -24.747  1.00  4.990          C  
ATOM  10883  CD2 LEU A 719      15.837 -17.664 -22.823  1.00  4.990          C  
ATOM  10884  H   LEU A 719      13.595 -18.349 -26.245  1.00  4.380          H  
ATOM  10885  HA  LEU A 719      13.095 -17.137 -23.596  1.00  4.240          H  
ATOM  10886 1HB  LEU A 719      14.937 -16.378 -25.909  1.00  5.990          H  
ATOM  10887 2HB  LEU A 719      14.919 -15.602 -24.337  1.00  5.990          H  
ATOM  10888  HG  LEU A 719      15.674 -18.537 -24.725  1.00  5.990          H  
ATOM  10889 1HD1 LEU A 719      17.977 -17.865 -24.387  1.00  5.990          H  
ATOM  10890 2HD1 LEU A 719      17.309 -17.098 -25.812  1.00  5.990          H  
ATOM  10891 3HD1 LEU A 719      17.490 -16.153 -24.337  1.00  5.990          H  
ATOM  10892 1HD2 LEU A 719      16.593 -18.373 -22.493  1.00  5.990          H  
ATOM  10893 2HD2 LEU A 719      16.043 -16.686 -22.387  1.00  5.990          H  
ATOM  10894 3HD2 LEU A 719      14.861 -18.014 -22.505  1.00  5.990          H  
ATOM  10895  N   GLY A 720      12.121 -16.004 -26.518  1.00  3.690          N  
ATOM  10896  CA  GLY A 720      11.263 -15.108 -27.291  1.00  3.770          C  
ATOM  10897  C   GLY A 720      12.052 -14.390 -28.394  1.00  3.840          C  
ATOM  10898  O   GLY A 720      13.281 -14.386 -28.396  1.00  3.810          O  
ATOM  10899  H   GLY A 720      12.666 -16.706 -27.018  1.00  4.430          H  
ATOM  10900 1HA  GLY A 720      10.459 -15.690 -27.741  1.00  4.520          H  
ATOM  10901 2HA  GLY A 720      10.793 -14.383 -26.630  1.00  4.520          H  
ATOM  10902  N   GLN A 721      11.340 -13.785 -29.351  1.00  3.950          N  
ATOM  10903  CA  GLN A 721      11.963 -13.060 -30.473  1.00  4.060          C  
ATOM  10904  C   GLN A 721      12.982 -13.901 -31.237  1.00  4.260          C  
ATOM  10905  O   GLN A 721      14.043 -13.411 -31.615  1.00  4.780          O  
ATOM  10906  CB  GLN A 721      12.659 -11.791 -29.977  1.00  5.640          C  
ATOM  10907  CG  GLN A 721      11.762 -10.747 -29.363  1.00  5.640          C  
ATOM  10908  CD  GLN A 721      10.880 -10.090 -30.374  1.00  5.640          C  
ATOM  10909  OE1 GLN A 721      11.350  -9.481 -31.339  1.00  5.640          O  
ATOM  10910  NE2 GLN A 721       9.575 -10.204 -30.173  1.00  5.640          N  
ATOM  10911  H   GLN A 721      10.331 -13.823 -29.296  1.00  4.740          H  
ATOM  10912  HA  GLN A 721      11.178 -12.779 -31.176  1.00  4.870          H  
ATOM  10913 1HB  GLN A 721      13.392 -12.059 -29.237  1.00  6.770          H  
ATOM  10914 2HB  GLN A 721      13.190 -11.323 -30.803  1.00  6.770          H  
ATOM  10915 1HG  GLN A 721      11.130 -11.224 -28.624  1.00  6.770          H  
ATOM  10916 2HG  GLN A 721      12.382  -9.983 -28.888  1.00  6.770          H  
ATOM  10917 1HE2 GLN A 721       8.932  -9.783 -30.816  1.00  6.770          H  
ATOM  10918 2HE2 GLN A 721       9.225 -10.696 -29.377  1.00  6.770          H  
ATOM  10919  N   SER A 722      12.623 -15.157 -31.493  1.00  4.120          N  
ATOM  10920  CA  SER A 722      13.434 -16.155 -32.201  1.00  4.270          C  
ATOM  10921  C   SER A 722      14.646 -16.671 -31.423  1.00  4.130          C  
ATOM  10922  O   SER A 722      15.436 -17.440 -31.974  1.00  4.220          O  
ATOM  10923  CB  SER A 722      13.916 -15.636 -33.553  1.00  5.920          C  
ATOM  10924  OG  SER A 722      12.842 -15.294 -34.388  1.00  5.920          O  
ATOM  10925  H   SER A 722      11.719 -15.449 -31.155  1.00  4.940          H  
ATOM  10926  HA  SER A 722      12.791 -17.012 -32.398  1.00  5.120          H  
ATOM  10927 1HB  SER A 722      14.579 -14.792 -33.436  1.00  7.100          H  
ATOM  10928 2HB  SER A 722      14.499 -16.420 -34.036  1.00  7.100          H  
ATOM  10929  HG  SER A 722      13.228 -14.836 -35.135  1.00  7.100          H  
ATOM  10930  N   LEU A 723      14.774 -16.342 -30.133  1.00  3.930          N  
ATOM  10931  CA  LEU A 723      15.863 -16.932 -29.367  1.00  3.790          C  
ATOM  10932  C   LEU A 723      15.308 -17.986 -28.423  1.00  3.750          C  
ATOM  10933  O   LEU A 723      14.177 -17.878 -27.917  1.00  3.750          O  
ATOM  10934  CB  LEU A 723      16.632 -15.906 -28.509  1.00  5.360          C  
ATOM  10935  CG  LEU A 723      17.561 -14.846 -29.168  1.00  5.360          C  
ATOM  10936  CD1 LEU A 723      18.524 -15.517 -30.166  1.00  5.360          C  
ATOM  10937  CD2 LEU A 723      16.732 -13.753 -29.800  1.00  5.360          C  
ATOM  10938  H   LEU A 723      14.149 -15.663 -29.694  1.00  4.720          H  
ATOM  10939  HA  LEU A 723      16.551 -17.433 -30.039  1.00  4.550          H  
ATOM  10940 1HB  LEU A 723      15.909 -15.370 -27.896  1.00  6.430          H  
ATOM  10941 2HB  LEU A 723      17.276 -16.472 -27.864  1.00  6.430          H  
ATOM  10942  HG  LEU A 723      18.171 -14.409 -28.384  1.00  6.430          H  
ATOM  10943 1HD1 LEU A 723      19.198 -14.776 -30.586  1.00  6.430          H  
ATOM  10944 2HD1 LEU A 723      19.111 -16.288 -29.652  1.00  6.430          H  
ATOM  10945 3HD1 LEU A 723      17.961 -15.967 -30.971  1.00  6.430          H  
ATOM  10946 1HD2 LEU A 723      17.383 -12.992 -30.220  1.00  6.430          H  
ATOM  10947 2HD2 LEU A 723      16.127 -14.158 -30.590  1.00  6.430          H  
ATOM  10948 3HD2 LEU A 723      16.086 -13.311 -29.045  1.00  6.430          H  
ATOM  10949  N   CYS A 724      16.132 -18.985 -28.147  1.00  3.750          N  
ATOM  10950  CA  CYS A 724      15.807 -20.068 -27.239  1.00  3.700          C  
ATOM  10951  C   CYS A 724      16.944 -20.533 -26.394  1.00  3.580          C  
ATOM  10952  O   CYS A 724      18.117 -20.299 -26.689  1.00  3.550          O  
ATOM  10953  CB  CYS A 724      15.410 -21.318 -27.994  1.00  5.200          C  
ATOM  10954  SG  CYS A 724      14.017 -21.178 -28.999  1.00  5.200          S  
ATOM  10955  H   CYS A 724      17.031 -19.005 -28.631  1.00  4.500          H  
ATOM  10956  HA  CYS A 724      15.009 -19.755 -26.584  1.00  4.440          H  
ATOM  10957 1HB  CYS A 724      16.248 -21.628 -28.624  1.00  6.240          H  
ATOM  10958 2HB  CYS A 724      15.234 -22.124 -27.278  1.00  6.240          H  
ATOM  10959  N   ALA A 725      16.588 -21.276 -25.364  1.00  3.540          N  
ATOM  10960  CA  ALA A 725      17.584 -21.972 -24.604  1.00  3.470          C  
ATOM  10961  C   ALA A 725      17.492 -23.478 -24.908  1.00  3.580          C  
ATOM  10962  O   ALA A 725      16.392 -24.051 -25.082  1.00  3.680          O  
ATOM  10963  CB  ALA A 725      17.412 -21.695 -23.136  1.00  4.890          C  
ATOM  10964  H   ALA A 725      15.603 -21.355 -25.099  1.00  4.250          H  
ATOM  10965  HA  ALA A 725      18.557 -21.619 -24.910  1.00  4.160          H  
ATOM  10966 1HB  ALA A 725      18.179 -22.223 -22.598  1.00  5.860          H  
ATOM  10967 2HB  ALA A 725      17.501 -20.627 -22.952  1.00  5.860          H  
ATOM  10968 3HB  ALA A 725      16.435 -22.040 -22.816  1.00  5.860          H  
ATOM  10969  N   VAL A 726      18.659 -24.109 -24.990  1.00  3.590          N  
ATOM  10970  CA  VAL A 726      18.770 -25.559 -25.132  1.00  3.720          C  
ATOM  10971  C   VAL A 726      19.847 -26.051 -24.141  1.00  3.810          C  
ATOM  10972  O   VAL A 726      20.906 -25.428 -24.075  1.00  3.770          O  
ATOM  10973  CB  VAL A 726      19.174 -25.937 -26.580  1.00  5.160          C  
ATOM  10974  CG1 VAL A 726      19.280 -27.428 -26.749  1.00  5.160          C  
ATOM  10975  CG2 VAL A 726      18.184 -25.354 -27.588  1.00  5.160          C  
ATOM  10976  H   VAL A 726      19.508 -23.529 -24.933  1.00  4.310          H  
ATOM  10977  HA  VAL A 726      17.802 -25.995 -24.909  1.00  4.460          H  
ATOM  10978  HB  VAL A 726      20.121 -25.562 -26.762  1.00  6.190          H  
ATOM  10979 1HG1 VAL A 726      19.596 -27.653 -27.766  1.00  6.190          H  
ATOM  10980 2HG1 VAL A 726      20.009 -27.842 -26.058  1.00  6.190          H  
ATOM  10981 3HG1 VAL A 726      18.318 -27.888 -26.575  1.00  6.190          H  
ATOM  10982 1HG2 VAL A 726      18.491 -25.617 -28.597  1.00  6.190          H  
ATOM  10983 2HG2 VAL A 726      17.212 -25.774 -27.386  1.00  6.190          H  
ATOM  10984 3HG2 VAL A 726      18.142 -24.273 -27.501  1.00  6.190          H  
ATOM  10985  N   PRO A 727      19.614 -27.077 -23.308  1.00  4.030          N  
ATOM  10986  CA  PRO A 727      20.617 -27.634 -22.415  1.00  4.220          C  
ATOM  10987  C   PRO A 727      21.626 -28.467 -23.204  1.00  4.110          C  
ATOM  10988  O   PRO A 727      21.234 -29.123 -24.172  1.00  4.200          O  
ATOM  10989  CB  PRO A 727      19.777 -28.505 -21.479  1.00  6.330          C  
ATOM  10990  CG  PRO A 727      18.577 -28.918 -22.323  1.00  6.330          C  
ATOM  10991  CD  PRO A 727      18.299 -27.725 -23.232  1.00  6.330          C  
ATOM  10992  HA  PRO A 727      21.101 -26.821 -21.867  1.00  5.060          H  
ATOM  10993 1HB  PRO A 727      20.374 -29.358 -21.129  1.00  7.600          H  
ATOM  10994 2HB  PRO A 727      19.500 -27.925 -20.589  1.00  7.600          H  
ATOM  10995 1HG  PRO A 727      18.805 -29.834 -22.890  1.00  7.600          H  
ATOM  10996 2HG  PRO A 727      17.723 -29.148 -21.667  1.00  7.600          H  
ATOM  10997 1HD  PRO A 727      17.991 -28.102 -24.205  1.00  7.600          H  
ATOM  10998 2HD  PRO A 727      17.548 -27.048 -22.772  1.00  7.600          H  
ATOM  10999  N   SER A 728      22.872 -28.538 -22.742  1.00  4.100          N  
ATOM  11000  CA  SER A 728      23.860 -29.441 -23.358  1.00  4.070          C  
ATOM  11001  C   SER A 728      25.065 -29.638 -22.464  1.00  4.030          C  
ATOM  11002  O   SER A 728      25.412 -28.751 -21.686  1.00  4.410          O  
ATOM  11003  CB  SER A 728      24.306 -28.981 -24.727  1.00  5.710          C  
ATOM  11004  OG  SER A 728      25.200 -29.899 -25.284  1.00  5.710          O  
ATOM  11005  H   SER A 728      23.139 -27.915 -21.970  1.00  4.920          H  
ATOM  11006  HA  SER A 728      23.388 -30.415 -23.488  1.00  4.880          H  
ATOM  11007 1HB  SER A 728      23.450 -28.844 -25.387  1.00  6.850          H  
ATOM  11008 2HB  SER A 728      24.802 -28.057 -24.637  1.00  6.850          H  
ATOM  11009  HG  SER A 728      25.351 -29.602 -26.187  1.00  6.850          H  
ATOM  11010  N   THR A 729      25.686 -30.811 -22.543  1.00  4.000          N  
ATOM  11011  CA  THR A 729      26.865 -31.085 -21.744  1.00  4.330          C  
ATOM  11012  C   THR A 729      28.114 -30.382 -22.267  1.00  4.710          C  
ATOM  11013  O   THR A 729      28.535 -30.612 -23.407  1.00  5.280          O  
ATOM  11014  CB  THR A 729      27.170 -32.580 -21.789  1.00  5.930          C  
ATOM  11015  OG1 THR A 729      27.328 -32.945 -23.165  1.00  5.930          O  
ATOM  11016  CG2 THR A 729      26.051 -33.386 -21.174  1.00  5.930          C  
ATOM  11017  H   THR A 729      25.365 -31.505 -23.205  1.00  4.800          H  
ATOM  11018  HA  THR A 729      26.675 -30.776 -20.724  1.00  5.200          H  
ATOM  11019  HB  THR A 729      28.098 -32.779 -21.251  1.00  7.120          H  
ATOM  11020  HG1 THR A 729      28.051 -32.394 -23.552  1.00  7.120          H  
ATOM  11021 1HG2 THR A 729      26.296 -34.445 -21.233  1.00  7.120          H  
ATOM  11022 2HG2 THR A 729      25.936 -33.103 -20.143  1.00  7.120          H  
ATOM  11023 3HG2 THR A 729      25.124 -33.198 -21.707  1.00  7.120          H  
ATOM  11024  N   THR A 730      28.771 -29.634 -21.373  1.00  4.750          N  
ATOM  11025  CA  THR A 730      30.016 -28.904 -21.633  1.00  5.270          C  
ATOM  11026  C   THR A 730      30.974 -29.294 -20.515  1.00  5.560          C  
ATOM  11027  O   THR A 730      31.729 -28.468 -20.001  1.00  6.170          O  
ATOM  11028  CB  THR A 730      29.826 -27.376 -21.578  1.00  7.170          C  
ATOM  11029  OG1 THR A 730      29.386 -27.009 -20.270  1.00  7.170          O  
ATOM  11030  CG2 THR A 730      28.736 -26.956 -22.587  1.00  7.170          C  
ATOM  11031  H   THR A 730      28.304 -29.485 -20.471  1.00  5.700          H  
ATOM  11032  HA  THR A 730      30.435 -29.206 -22.592  1.00  6.320          H  
ATOM  11033  HB  THR A 730      30.764 -26.873 -21.808  1.00  8.600          H  
ATOM  11034  HG1 THR A 730      30.146 -27.087 -19.663  1.00  8.600          H  
ATOM  11035 1HG2 THR A 730      28.592 -25.878 -22.537  1.00  8.600          H  
ATOM  11036 2HG2 THR A 730      29.043 -27.238 -23.592  1.00  8.600          H  
ATOM  11037 3HG2 THR A 730      27.796 -27.453 -22.344  1.00  8.600          H  
ATOM  11038  N   ARG A 731      30.837 -30.537 -20.069  1.00  5.410          N  
ATOM  11039  CA  ARG A 731      31.523 -31.091 -18.908  1.00  5.750          C  
ATOM  11040  C   ARG A 731      33.029 -30.943 -18.801  1.00  6.140          C  
ATOM  11041  O   ARG A 731      33.795 -31.513 -19.575  1.00  6.370          O  
ATOM  11042  CB  ARG A 731      31.270 -32.595 -18.861  1.00  7.910          C  
ATOM  11043  CG  ARG A 731      31.777 -33.317 -17.608  1.00  7.910          C  
ATOM  11044  CD  ARG A 731      31.447 -34.768 -17.644  1.00  7.910          C  
ATOM  11045  NE  ARG A 731      31.885 -35.464 -16.433  1.00  7.910          N  
ATOM  11046  CZ  ARG A 731      33.115 -36.001 -16.227  1.00  7.910          C  
ATOM  11047  NH1 ARG A 731      34.056 -35.910 -17.147  1.00  7.910          N  
ATOM  11048  NH2 ARG A 731      33.375 -36.626 -15.090  1.00  7.910          N  
ATOM  11049  H   ARG A 731      30.202 -31.134 -20.582  1.00  6.490          H  
ATOM  11050  HA  ARG A 731      31.087 -30.626 -18.027  1.00  6.900          H  
ATOM  11051 1HB  ARG A 731      30.227 -32.802 -18.975  1.00  9.500          H  
ATOM  11052 2HB  ARG A 731      31.770 -33.058 -19.709  1.00  9.500          H  
ATOM  11053 1HG  ARG A 731      32.857 -33.217 -17.525  1.00  9.500          H  
ATOM  11054 2HG  ARG A 731      31.301 -32.885 -16.724  1.00  9.500          H  
ATOM  11055 1HD  ARG A 731      30.368 -34.879 -17.719  1.00  9.500          H  
ATOM  11056 2HD  ARG A 731      31.911 -35.235 -18.509  1.00  9.500          H  
ATOM  11057  HE  ARG A 731      31.199 -35.575 -15.696  1.00  9.500          H  
ATOM  11058 1HH1 ARG A 731      33.874 -35.437 -18.021  1.00  9.500          H  
ATOM  11059 2HH1 ARG A 731      34.967 -36.315 -16.980  1.00  9.500          H  
ATOM  11060 1HH2 ARG A 731      32.662 -36.706 -14.378  1.00  9.500          H  
ATOM  11061 2HH2 ARG A 731      34.288 -37.030 -14.930  1.00  9.500          H  
ATOM  11062  N   SER A 732      33.421 -30.252 -17.740  1.00  6.550          N  
ATOM  11063  CA  SER A 732      34.797 -30.070 -17.291  1.00  7.260          C  
ATOM  11064  C   SER A 732      34.701 -29.908 -15.776  1.00  7.350          C  
ATOM  11065  O   SER A 732      35.685 -29.961 -15.034  1.00  7.940          O  
ATOM  11066  CB  SER A 732      35.415 -28.842 -17.923  1.00  9.880          C  
ATOM  11067  OG  SER A 732      34.761 -27.676 -17.496  1.00  9.880          O  
ATOM  11068  H   SER A 732      32.703 -29.776 -17.225  1.00  7.860          H  
ATOM  11069  HA  SER A 732      35.388 -30.954 -17.528  1.00  8.710          H  
ATOM  11070 1HB  SER A 732      36.471 -28.788 -17.665  1.00 11.860          H  
ATOM  11071 2HB  SER A 732      35.343 -28.925 -19.007  1.00 11.860          H  
ATOM  11072  HG  SER A 732      35.115 -26.965 -18.037  1.00 11.860          H  
ATOM  11073  N   SER A 733      33.438 -29.746 -15.361  1.00  7.010          N  
ATOM  11074  CA  SER A 733      32.913 -29.428 -14.047  1.00  7.200          C  
ATOM  11075  C   SER A 733      31.932 -30.476 -13.517  1.00  7.220          C  
ATOM  11076  O   SER A 733      30.999 -30.146 -12.775  1.00  7.370          O  
ATOM  11077  CB  SER A 733      32.208 -28.099 -14.142  1.00 10.000          C  
ATOM  11078  OG  SER A 733      31.215 -28.162 -15.138  1.00 10.000          O  
ATOM  11079  H   SER A 733      32.744 -29.762 -16.075  1.00  8.410          H  
ATOM  11080  HA  SER A 733      33.752 -29.350 -13.351  1.00  8.640          H  
ATOM  11081 1HB  SER A 733      31.760 -27.847 -13.184  1.00 12.000          H  
ATOM  11082 2HB  SER A 733      32.927 -27.318 -14.386  1.00 12.000          H  
ATOM  11083  HG  SER A 733      30.740 -27.325 -15.095  1.00 12.000          H  
ATOM  11084  N   SER A 734      32.114 -31.727 -13.929  1.00  7.400          N  
ATOM  11085  CA  SER A 734      31.283 -32.824 -13.433  1.00  7.760          C  
ATOM  11086  C   SER A 734      29.771 -32.616 -13.552  1.00  7.700          C  
ATOM  11087  O   SER A 734      29.251 -32.299 -14.627  1.00  7.840          O  
ATOM  11088  CB  SER A 734      31.643 -33.103 -11.992  1.00 10.720          C  
ATOM  11089  OG  SER A 734      30.997 -34.258 -11.536  1.00 10.720          O  
ATOM  11090  H   SER A 734      32.897 -31.931 -14.535  1.00  8.880          H  
ATOM  11091  HA  SER A 734      31.536 -33.711 -14.012  1.00  9.310          H  
ATOM  11092 1HB  SER A 734      32.720 -33.239 -11.916  1.00 12.860          H  
ATOM  11093 2HB  SER A 734      31.389 -32.251 -11.370  1.00 12.860          H  
ATOM  11094  HG  SER A 734      31.188 -34.313 -10.586  1.00 12.860          H  
ATOM  11095  N   GLN A 735      29.060 -32.739 -12.424  1.00  7.730          N  
ATOM  11096  CA  GLN A 735      27.596 -32.631 -12.383  1.00  7.870          C  
ATOM  11097  C   GLN A 735      27.038 -31.284 -12.838  1.00  7.180          C  
ATOM  11098  O   GLN A 735      25.831 -31.151 -13.038  1.00  7.180          O  
ATOM  11099  CB  GLN A 735      27.041 -32.924 -10.974  1.00 10.960          C  
ATOM  11100  CG  GLN A 735      27.343 -31.860  -9.897  1.00 10.960          C  
ATOM  11101  CD  GLN A 735      28.634 -32.106  -9.193  1.00 10.960          C  
ATOM  11102  OE1 GLN A 735      29.560 -32.689  -9.766  1.00 10.960          O  
ATOM  11103  NE2 GLN A 735      28.725 -31.665  -7.944  1.00 10.960          N  
ATOM  11104  H   GLN A 735      29.562 -32.975 -11.561  1.00  9.280          H  
ATOM  11105  HA  GLN A 735      27.197 -33.389 -13.055  1.00  9.440          H  
ATOM  11106 1HB  GLN A 735      25.959 -33.037 -11.031  1.00 13.150          H  
ATOM  11107 2HB  GLN A 735      27.446 -33.873 -10.622  1.00 13.150          H  
ATOM  11108 1HG  GLN A 735      27.379 -30.874 -10.336  1.00 13.150          H  
ATOM  11109 2HG  GLN A 735      26.547 -31.896  -9.155  1.00 13.150          H  
ATOM  11110 1HE2 GLN A 735      29.570 -31.801  -7.424  1.00 13.150          H  
ATOM  11111 2HE2 GLN A 735      27.950 -31.195  -7.516  1.00 13.150          H  
ATOM  11112  N   LEU A 736      27.889 -30.274 -12.984  1.00  6.800          N  
ATOM  11113  CA  LEU A 736      27.443 -28.952 -13.395  1.00  6.220          C  
ATOM  11114  C   LEU A 736      27.487 -28.781 -14.919  1.00  5.360          C  
ATOM  11115  O   LEU A 736      27.189 -27.703 -15.434  1.00  5.490          O  
ATOM  11116  CB  LEU A 736      28.326 -27.893 -12.733  1.00  8.940          C  
ATOM  11117  CG  LEU A 736      28.347 -27.884 -11.174  1.00  8.940          C  
ATOM  11118  CD1 LEU A 736      29.339 -26.834 -10.715  1.00  8.940          C  
ATOM  11119  CD2 LEU A 736      26.946 -27.619 -10.601  1.00  8.940          C  
ATOM  11120  H   LEU A 736      28.892 -30.426 -12.818  1.00  8.160          H  
ATOM  11121  HA  LEU A 736      26.412 -28.821 -13.085  1.00  7.460          H  
ATOM  11122 1HB  LEU A 736      29.343 -28.058 -13.070  1.00 10.730          H  
ATOM  11123 2HB  LEU A 736      28.007 -26.910 -13.073  1.00 10.730          H  
ATOM  11124  HG  LEU A 736      28.702 -28.850 -10.816  1.00 10.730          H  
ATOM  11125 1HD1 LEU A 736      29.389 -26.833  -9.627  1.00 10.730          H  
ATOM  11126 2HD1 LEU A 736      30.324 -27.064 -11.122  1.00 10.730          H  
ATOM  11127 3HD1 LEU A 736      29.022 -25.853 -11.065  1.00 10.730          H  
ATOM  11128 1HD2 LEU A 736      26.997 -27.616  -9.513  1.00 10.730          H  
ATOM  11129 2HD2 LEU A 736      26.585 -26.649 -10.948  1.00 10.730          H  
ATOM  11130 3HD2 LEU A 736      26.253 -28.394 -10.916  1.00 10.730          H  
ATOM  11131  N   GLN A 737      27.807 -29.864 -15.634  1.00  4.900          N  
ATOM  11132  CA  GLN A 737      27.933 -29.905 -17.092  1.00  4.440          C  
ATOM  11133  C   GLN A 737      26.725 -29.489 -17.922  1.00  4.190          C  
ATOM  11134  O   GLN A 737      26.888 -29.109 -19.080  1.00  4.110          O  
ATOM  11135  CB  GLN A 737      28.242 -31.334 -17.542  1.00  6.400          C  
ATOM  11136  CG  GLN A 737      27.080 -32.322 -17.351  1.00  6.400          C  
ATOM  11137  CD  GLN A 737      27.427 -33.748 -17.677  1.00  6.400          C  
ATOM  11138  OE1 GLN A 737      28.092 -34.042 -18.676  1.00  6.400          O  
ATOM  11139  NE2 GLN A 737      26.970 -34.661 -16.832  1.00  6.400          N  
ATOM  11140  H   GLN A 737      28.048 -30.717 -15.120  1.00  5.880          H  
ATOM  11141  HA  GLN A 737      28.764 -29.252 -17.362  1.00  5.330          H  
ATOM  11142 1HB  GLN A 737      28.472 -31.325 -18.599  1.00  7.680          H  
ATOM  11143 2HB  GLN A 737      29.100 -31.708 -17.007  1.00  7.680          H  
ATOM  11144 1HG  GLN A 737      26.738 -32.279 -16.315  1.00  7.680          H  
ATOM  11145 2HG  GLN A 737      26.284 -32.053 -18.022  1.00  7.680          H  
ATOM  11146 1HE2 GLN A 737      27.160 -35.632 -16.989  1.00  7.680          H  
ATOM  11147 2HE2 GLN A 737      26.430 -34.381 -16.036  1.00  7.680          H  
ATOM  11148  N   LEU A 738      25.504 -29.583 -17.395  1.00  4.460          N  
ATOM  11149  CA  LEU A 738      24.323 -29.276 -18.213  1.00  4.450          C  
ATOM  11150  C   LEU A 738      24.007 -27.795 -18.324  1.00  4.220          C  
ATOM  11151  O   LEU A 738      23.037 -27.291 -17.754  1.00  4.400          O  
ATOM  11152  CB  LEU A 738      23.107 -30.053 -17.684  1.00  6.230          C  
ATOM  11153  CG  LEU A 738      23.203 -31.623 -17.745  1.00  6.230          C  
ATOM  11154  CD1 LEU A 738      21.975 -32.243 -17.083  1.00  6.230          C  
ATOM  11155  CD2 LEU A 738      23.291 -32.077 -19.211  1.00  6.230          C  
ATOM  11156  H   LEU A 738      25.396 -29.875 -16.433  1.00  5.350          H  
ATOM  11157  HA  LEU A 738      24.530 -29.600 -19.226  1.00  5.340          H  
ATOM  11158 1HB  LEU A 738      22.967 -29.779 -16.645  1.00  7.480          H  
ATOM  11159 2HB  LEU A 738      22.223 -29.743 -18.243  1.00  7.480          H  
ATOM  11160  HG  LEU A 738      24.080 -31.961 -17.208  1.00  7.480          H  
ATOM  11161 1HD1 LEU A 738      22.043 -33.329 -17.130  1.00  7.480          H  
ATOM  11162 2HD1 LEU A 738      21.924 -31.948 -16.050  1.00  7.480          H  
ATOM  11163 3HD1 LEU A 738      21.084 -31.915 -17.596  1.00  7.480          H  
ATOM  11164 1HD2 LEU A 738      23.352 -33.166 -19.245  1.00  7.480          H  
ATOM  11165 2HD2 LEU A 738      22.402 -31.747 -19.749  1.00  7.480          H  
ATOM  11166 3HD2 LEU A 738      24.164 -31.666 -19.687  1.00  7.480          H  
ATOM  11167  N   ALA A 739      24.865 -27.117 -19.066  1.00  4.360          N  
ATOM  11168  CA  ALA A 739      24.805 -25.689 -19.317  1.00  4.460          C  
ATOM  11169  C   ALA A 739      23.550 -25.313 -20.084  1.00  4.430          C  
ATOM  11170  O   ALA A 739      23.121 -26.041 -20.985  1.00  4.490          O  
ATOM  11171  CB  ALA A 739      26.028 -25.248 -20.106  1.00  6.200          C  
ATOM  11172  H   ALA A 739      25.634 -27.676 -19.452  1.00  5.230          H  
ATOM  11173  HA  ALA A 739      24.787 -25.176 -18.356  1.00  5.350          H  
ATOM  11174 1HB  ALA A 739      25.981 -24.180 -20.271  1.00  7.440          H  
ATOM  11175 2HB  ALA A 739      26.933 -25.500 -19.549  1.00  7.440          H  
ATOM  11176 3HB  ALA A 739      26.039 -25.767 -21.063  1.00  7.440          H  
ATOM  11177  N   THR A 740      22.997 -24.139 -19.767  1.00  4.600          N  
ATOM  11178  CA  THR A 740      21.845 -23.585 -20.482  1.00  4.690          C  
ATOM  11179  C   THR A 740      22.418 -22.685 -21.574  1.00  4.560          C  
ATOM  11180  O   THR A 740      23.096 -21.698 -21.275  1.00  4.590          O  
ATOM  11181  CB  THR A 740      20.941 -22.766 -19.523  1.00  6.530          C  
ATOM  11182  OG1 THR A 740      20.444 -23.599 -18.460  1.00  6.530          O  
ATOM  11183  CG2 THR A 740      19.767 -22.171 -20.232  1.00  6.530          C  
ATOM  11184  H   THR A 740      23.377 -23.609 -18.996  1.00  5.520          H  
ATOM  11185  HA  THR A 740      21.265 -24.389 -20.941  1.00  5.630          H  
ATOM  11186  HB  THR A 740      21.536 -21.956 -19.093  1.00  7.840          H  
ATOM  11187  HG1 THR A 740      19.816 -24.277 -18.836  1.00  7.840          H  
ATOM  11188 1HG2 THR A 740      19.172 -21.600 -19.528  1.00  7.840          H  
ATOM  11189 2HG2 THR A 740      20.092 -21.543 -21.014  1.00  7.840          H  
ATOM  11190 3HG2 THR A 740      19.166 -22.979 -20.643  1.00  7.840          H  
ATOM  11191  N   ILE A 741      22.159 -23.014 -22.833  1.00  4.490          N  
ATOM  11192  CA  ILE A 741      22.808 -22.320 -23.941  1.00  4.520          C  
ATOM  11193  C   ILE A 741      21.852 -21.555 -24.875  1.00  4.610          C  
ATOM  11194  O   ILE A 741      20.795 -22.064 -25.236  1.00  4.690          O  
ATOM  11195  CB  ILE A 741      23.600 -23.383 -24.714  1.00  6.320          C  
ATOM  11196  CG1 ILE A 741      24.638 -24.103 -23.764  1.00  6.320          C  
ATOM  11197  CG2 ILE A 741      24.334 -22.709 -25.866  1.00  6.320          C  
ATOM  11198  CD1 ILE A 741      25.125 -25.369 -24.280  1.00  6.320          C  
ATOM  11199  H   ILE A 741      21.582 -23.837 -23.042  1.00  5.390          H  
ATOM  11200  HA  ILE A 741      23.492 -21.589 -23.535  1.00  5.420          H  
ATOM  11201  HB  ILE A 741      22.926 -24.134 -25.065  1.00  7.580          H  
ATOM  11202 1HG1 ILE A 741      25.493 -23.503 -23.626  1.00  7.580          H  
ATOM  11203 2HG1 ILE A 741      24.190 -24.311 -22.811  1.00  7.580          H  
ATOM  11204 1HG2 ILE A 741      24.885 -23.448 -26.418  1.00  7.580          H  
ATOM  11205 2HG2 ILE A 741      23.635 -22.228 -26.540  1.00  7.580          H  
ATOM  11206 3HG2 ILE A 741      25.023 -21.958 -25.479  1.00  7.580          H  
ATOM  11207 1HD1 ILE A 741      25.821 -25.813 -23.564  1.00  7.580          H  
ATOM  11208 2HD1 ILE A 741      24.255 -26.003 -24.396  1.00  7.580          H  
ATOM  11209 3HD1 ILE A 741      25.622 -25.242 -25.229  1.00  7.580          H  
ATOM  11210  N   ASN A 742      22.239 -20.314 -25.221  1.00  4.770          N  
ATOM  11211  CA  ASN A 742      21.525 -19.357 -26.098  1.00  4.900          C  
ATOM  11212  C   ASN A 742      21.654 -19.654 -27.590  1.00  4.630          C  
ATOM  11213  O   ASN A 742      22.744 -19.530 -28.178  1.00  4.570          O  
ATOM  11214  CB  ASN A 742      22.058 -17.934 -25.968  1.00  6.810          C  
ATOM  11215  CG  ASN A 742      21.214 -16.890 -26.692  1.00  6.810          C  
ATOM  11216  OD1 ASN A 742      20.071 -17.144 -27.085  1.00  6.810          O  
ATOM  11217  ND2 ASN A 742      21.780 -15.720 -26.872  1.00  6.810          N  
ATOM  11218  H   ASN A 742      23.124 -20.004 -24.841  1.00  5.720          H  
ATOM  11219  HA  ASN A 742      20.462 -19.389 -25.850  1.00  5.880          H  
ATOM  11220 1HB  ASN A 742      22.188 -17.649 -25.001  1.00  8.170          H  
ATOM  11221 2HB  ASN A 742      23.046 -17.909 -26.414  1.00  8.170          H  
ATOM  11222 1HD2 ASN A 742      21.299 -14.985 -27.351  1.00  8.170          H  
ATOM  11223 2HD2 ASN A 742      22.709 -15.564 -26.542  1.00  8.170          H  
ATOM  11224  N   TYR A 743      20.532 -20.013 -28.204  1.00  4.640          N  
ATOM  11225  CA  TYR A 743      20.461 -20.326 -29.625  1.00  4.560          C  
ATOM  11226  C   TYR A 743      19.422 -19.503 -30.395  1.00  4.690          C  
ATOM  11227  O   TYR A 743      18.364 -19.149 -29.873  1.00  4.960          O  
ATOM  11228  CB  TYR A 743      20.122 -21.801 -29.839  1.00  6.420          C  
ATOM  11229  CG  TYR A 743      21.162 -22.746 -29.392  1.00  6.420          C  
ATOM  11230  CD1 TYR A 743      21.121 -23.354 -28.184  1.00  6.420          C  
ATOM  11231  CD2 TYR A 743      22.170 -22.986 -30.232  1.00  6.420          C  
ATOM  11232  CE1 TYR A 743      22.122 -24.239 -27.855  1.00  6.420          C  
ATOM  11233  CE2 TYR A 743      23.181 -23.848 -29.920  1.00  6.420          C  
ATOM  11234  CZ  TYR A 743      23.151 -24.487 -28.723  1.00  6.420          C  
ATOM  11235  OH  TYR A 743      24.137 -25.379 -28.372  1.00  6.420          O  
ATOM  11236  H   TYR A 743      19.686 -20.087 -27.636  1.00  5.570          H  
ATOM  11237  HA  TYR A 743      21.436 -20.118 -30.067  1.00  5.470          H  
ATOM  11238 1HB  TYR A 743      19.199 -22.035 -29.300  1.00  7.700          H  
ATOM  11239 2HB  TYR A 743      19.932 -21.978 -30.899  1.00  7.700          H  
ATOM  11240  HD1 TYR A 743      20.304 -23.154 -27.490  1.00  7.700          H  
ATOM  11241  HD2 TYR A 743      22.153 -22.478 -31.159  1.00  7.700          H  
ATOM  11242  HE1 TYR A 743      22.102 -24.745 -26.909  1.00  7.700          H  
ATOM  11243  HE2 TYR A 743      23.989 -24.024 -30.625  1.00  7.700          H  
ATOM  11244  HH  TYR A 743      23.899 -25.806 -27.543  1.00  7.700          H  
ATOM  11245  N   THR A 744      19.695 -19.261 -31.675  1.00  4.690          N  
ATOM  11246  CA  THR A 744      18.728 -18.621 -32.567  1.00  4.870          C  
ATOM  11247  C   THR A 744      17.961 -19.754 -33.235  1.00  4.920          C  
ATOM  11248  O   THR A 744      18.577 -20.729 -33.654  1.00  4.910          O  
ATOM  11249  CB  THR A 744      19.413 -17.717 -33.619  1.00  6.750          C  
ATOM  11250  OG1 THR A 744      20.167 -16.686 -32.957  1.00  6.750          O  
ATOM  11251  CG2 THR A 744      18.346 -17.040 -34.474  1.00  6.750          C  
ATOM  11252  H   THR A 744      20.595 -19.532 -32.050  1.00  5.630          H  
ATOM  11253  HA  THR A 744      18.021 -18.030 -31.990  1.00  5.840          H  
ATOM  11254  HB  THR A 744      20.078 -18.311 -34.246  1.00  8.100          H  
ATOM  11255  HG1 THR A 744      20.714 -16.227 -33.601  1.00  8.100          H  
ATOM  11256 1HG2 THR A 744      18.827 -16.392 -35.202  1.00  8.100          H  
ATOM  11257 2HG2 THR A 744      17.753 -17.788 -35.002  1.00  8.100          H  
ATOM  11258 3HG2 THR A 744      17.691 -16.445 -33.832  1.00  8.100          H  
ATOM  11259  N   GLN A 745      16.636 -19.654 -33.311  1.00  5.190          N  
ATOM  11260  CA  GLN A 745      15.824 -20.717 -33.898  1.00  5.360          C  
ATOM  11261  C   GLN A 745      16.153 -20.999 -35.377  1.00  5.270          C  
ATOM  11262  O   GLN A 745      16.396 -20.056 -36.145  1.00  5.320          O  
ATOM  11263  CB  GLN A 745      14.332 -20.363 -33.794  1.00  7.440          C  
ATOM  11264  CG  GLN A 745      13.764 -20.404 -32.395  1.00  7.440          C  
ATOM  11265  CD  GLN A 745      12.280 -20.053 -32.349  1.00  7.440          C  
ATOM  11266  OE1 GLN A 745      11.755 -19.334 -33.205  1.00  7.440          O  
ATOM  11267  NE2 GLN A 745      11.582 -20.568 -31.353  1.00  7.440          N  
ATOM  11268  H   GLN A 745      16.188 -18.816 -32.929  1.00  6.230          H  
ATOM  11269  HA  GLN A 745      16.012 -21.595 -33.292  1.00  6.430          H  
ATOM  11270 1HB  GLN A 745      14.184 -19.348 -34.167  1.00  8.920          H  
ATOM  11271 2HB  GLN A 745      13.747 -21.030 -34.428  1.00  8.920          H  
ATOM  11272 1HG  GLN A 745      13.879 -21.417 -32.019  1.00  8.920          H  
ATOM  11273 2HG  GLN A 745      14.307 -19.712 -31.758  1.00  8.920          H  
ATOM  11274 1HE2 GLN A 745      10.603 -20.381 -31.273  1.00  8.920          H  
ATOM  11275 2HE2 GLN A 745      12.035 -21.153 -30.665  1.00  8.920          H  
ATOM  11276  N   PRO A 746      16.146 -22.290 -35.798  1.00  5.410          N  
ATOM  11277  CA  PRO A 746      16.362 -22.758 -37.153  1.00  5.530          C  
ATOM  11278  C   PRO A 746      15.202 -22.349 -38.006  1.00  5.680          C  
ATOM  11279  O   PRO A 746      14.085 -22.217 -37.505  1.00  5.900          O  
ATOM  11280  CB  PRO A 746      16.420 -24.283 -37.009  1.00  8.290          C  
ATOM  11281  CG  PRO A 746      15.622 -24.581 -35.767  1.00  8.290          C  
ATOM  11282  CD  PRO A 746      15.854 -23.392 -34.844  1.00  8.290          C  
ATOM  11283  HA  PRO A 746      17.300 -22.341 -37.545  1.00  6.640          H  
ATOM  11284 1HB  PRO A 746      15.979 -24.747 -37.909  1.00  9.950          H  
ATOM  11285 2HB  PRO A 746      17.453 -24.633 -36.955  1.00  9.950          H  
ATOM  11286 1HG  PRO A 746      14.558 -24.712 -36.025  1.00  9.950          H  
ATOM  11287 2HG  PRO A 746      15.963 -25.532 -35.316  1.00  9.950          H  
ATOM  11288 1HD  PRO A 746      14.922 -23.217 -34.293  1.00  9.950          H  
ATOM  11289 2HD  PRO A 746      16.720 -23.587 -34.178  1.00  9.950          H  
ATOM  11290  N   GLN A 747      15.449 -22.178 -39.286  1.00  5.760          N  
ATOM  11291  CA  GLN A 747      14.381 -21.836 -40.195  1.00  6.010          C  
ATOM  11292  C   GLN A 747      14.054 -23.011 -41.090  1.00  6.360          C  
ATOM  11293  O   GLN A 747      14.899 -23.868 -41.333  1.00  6.790          O  
ATOM  11294  CB  GLN A 747      14.781 -20.603 -41.001  1.00  8.310          C  
ATOM  11295  CG  GLN A 747      15.146 -19.424 -40.100  1.00  8.310          C  
ATOM  11296  CD  GLN A 747      13.976 -18.992 -39.271  1.00  8.310          C  
ATOM  11297  OE1 GLN A 747      12.914 -18.695 -39.833  1.00  8.310          O  
ATOM  11298  NE2 GLN A 747      14.133 -18.971 -37.943  1.00  8.310          N  
ATOM  11299  H   GLN A 747      16.389 -22.299 -39.638  1.00  6.910          H  
ATOM  11300  HA  GLN A 747      13.486 -21.603 -39.618  1.00  7.210          H  
ATOM  11301 1HB  GLN A 747      15.633 -20.834 -41.640  1.00  9.980          H  
ATOM  11302 2HB  GLN A 747      13.960 -20.296 -41.638  1.00  9.980          H  
ATOM  11303 1HG  GLN A 747      15.952 -19.710 -39.423  1.00  9.980          H  
ATOM  11304 2HG  GLN A 747      15.457 -18.584 -40.718  1.00  9.980          H  
ATOM  11305 1HE2 GLN A 747      13.371 -18.704 -37.355  1.00  9.980          H  
ATOM  11306 2HE2 GLN A 747      15.023 -19.245 -37.496  1.00  9.980          H  
ATOM  11307  N   LEU A 748      12.838 -23.023 -41.626  1.00  6.310          N  
ATOM  11308  CA  LEU A 748      12.412 -24.060 -42.570  1.00  6.340          C  
ATOM  11309  C   LEU A 748      12.551 -23.562 -44.001  1.00  6.480          C  
ATOM  11310  O   LEU A 748      12.161 -24.218 -44.971  1.00  6.790          O  
ATOM  11311  CB  LEU A 748      10.961 -24.454 -42.290  1.00  8.860          C  
ATOM  11312  CG  LEU A 748      10.661 -25.023 -40.867  1.00  8.860          C  
ATOM  11313  CD1 LEU A 748       9.168 -25.289 -40.755  1.00  8.860          C  
ATOM  11314  CD2 LEU A 748      11.464 -26.306 -40.613  1.00  8.860          C  
ATOM  11315  H   LEU A 748      12.182 -22.297 -41.362  1.00  7.570          H  
ATOM  11316  HA  LEU A 748      13.062 -24.925 -42.466  1.00  7.610          H  
ATOM  11317 1HB  LEU A 748      10.332 -23.578 -42.438  1.00 10.640          H  
ATOM  11318 2HB  LEU A 748      10.665 -25.211 -43.016  1.00 10.640          H  
ATOM  11319  HG  LEU A 748      10.930 -24.282 -40.114  1.00 10.640          H  
ATOM  11320 1HD1 LEU A 748       8.940 -25.670 -39.759  1.00 10.640          H  
ATOM  11321 2HD1 LEU A 748       8.617 -24.363 -40.922  1.00 10.640          H  
ATOM  11322 3HD1 LEU A 748       8.872 -26.026 -41.501  1.00 10.640          H  
ATOM  11323 1HD2 LEU A 748      11.231 -26.683 -39.618  1.00 10.640          H  
ATOM  11324 2HD2 LEU A 748      11.197 -27.058 -41.356  1.00 10.640          H  
ATOM  11325 3HD2 LEU A 748      12.531 -26.104 -40.669  1.00 10.640          H  
ATOM  11326  N   LEU A 749      13.132 -22.385 -44.129  1.00  6.460          N  
ATOM  11327  CA  LEU A 749      13.309 -21.692 -45.391  1.00  6.690          C  
ATOM  11328  C   LEU A 749      14.492 -22.236 -46.178  1.00  6.610          C  
ATOM  11329  O   LEU A 749      15.491 -21.542 -46.382  1.00  6.430          O  
ATOM  11330  CB  LEU A 749      13.540 -20.208 -45.085  1.00  9.270          C  
ATOM  11331  CG  LEU A 749      12.411 -19.481 -44.286  1.00  9.270          C  
ATOM  11332  CD1 LEU A 749      12.872 -18.070 -43.960  1.00  9.270          C  
ATOM  11333  CD2 LEU A 749      11.115 -19.450 -45.098  1.00  9.270          C  
ATOM  11334  H   LEU A 749      13.457 -21.939 -43.288  1.00  7.750          H  
ATOM  11335  HA  LEU A 749      12.418 -21.829 -45.999  1.00  8.030          H  
ATOM  11336 1HB  LEU A 749      14.461 -20.117 -44.510  1.00 11.130          H  
ATOM  11337 2HB  LEU A 749      13.674 -19.680 -46.030  1.00 11.130          H  
ATOM  11338  HG  LEU A 749      12.230 -20.001 -43.350  1.00 11.130          H  
ATOM  11339 1HD1 LEU A 749      12.100 -17.556 -43.388  1.00 11.130          H  
ATOM  11340 2HD1 LEU A 749      13.788 -18.114 -43.369  1.00 11.130          H  
ATOM  11341 3HD1 LEU A 749      13.063 -17.526 -44.883  1.00 11.130          H  
ATOM  11342 1HD2 LEU A 749      10.344 -18.933 -44.526  1.00 11.130          H  
ATOM  11343 2HD2 LEU A 749      11.285 -18.920 -46.036  1.00 11.130          H  
ATOM  11344 3HD2 LEU A 749      10.778 -20.460 -45.309  1.00 11.130          H  
ATOM  11345  N   SER A 750      14.372 -23.487 -46.605  1.00  7.010          N  
ATOM  11346  CA  SER A 750      15.423 -24.156 -47.354  1.00  7.180          C  
ATOM  11347  C   SER A 750      15.662 -23.421 -48.674  1.00  7.140          C  
ATOM  11348  O   SER A 750      14.699 -22.938 -49.276  1.00  7.420          O  
ATOM  11349  CB  SER A 750      15.036 -25.602 -47.643  1.00  9.980          C  
ATOM  11350  OG  SER A 750      14.936 -26.359 -46.463  1.00  9.980          O  
ATOM  11351  H   SER A 750      13.512 -23.979 -46.347  1.00  8.410          H  
ATOM  11352  HA  SER A 750      16.312 -24.146 -46.734  1.00  8.620          H  
ATOM  11353 1HB  SER A 750      14.079 -25.616 -48.164  1.00 11.980          H  
ATOM  11354 2HB  SER A 750      15.770 -26.052 -48.309  1.00 11.980          H  
ATOM  11355  HG  SER A 750      14.706 -27.250 -46.741  1.00 11.980          H  
ATOM  11356  N   PRO A 751      16.920 -23.312 -49.145  1.00  7.030          N  
ATOM  11357  CA  PRO A 751      17.297 -22.715 -50.407  1.00  7.160          C  
ATOM  11358  C   PRO A 751      16.861 -23.634 -51.519  1.00  7.430          C  
ATOM  11359  O   PRO A 751      16.767 -24.844 -51.307  1.00  7.780          O  
ATOM  11360  CB  PRO A 751      18.822 -22.626 -50.311  1.00 10.740          C  
ATOM  11361  CG  PRO A 751      19.207 -23.755 -49.376  1.00 10.740          C  
ATOM  11362  CD  PRO A 751      18.063 -23.846 -48.372  1.00 10.740          C  
ATOM  11363  HA  PRO A 751      16.830 -21.724 -50.503  1.00  8.590          H  
ATOM  11364 1HB  PRO A 751      19.262 -22.739 -51.318  1.00 12.890          H  
ATOM  11365 2HB  PRO A 751      19.119 -21.635 -49.938  1.00 12.890          H  
ATOM  11366 1HG  PRO A 751      19.334 -24.689 -49.950  1.00 12.890          H  
ATOM  11367 2HG  PRO A 751      20.177 -23.541 -48.900  1.00 12.890          H  
ATOM  11368 1HD  PRO A 751      17.915 -24.903 -48.117  1.00 12.890          H  
ATOM  11369 2HD  PRO A 751      18.268 -23.214 -47.490  1.00 12.890          H  
ATOM  11370  N   LEU A 752      16.633 -23.087 -52.695  1.00  7.450          N  
ATOM  11371  CA  LEU A 752      16.290 -23.916 -53.831  1.00  7.830          C  
ATOM  11372  C   LEU A 752      17.434 -23.941 -54.819  1.00  7.690          C  
ATOM  11373  O   LEU A 752      18.177 -22.965 -54.938  1.00  7.370          O  
ATOM  11374  CB  LEU A 752      15.023 -23.375 -54.490  1.00 10.810          C  
ATOM  11375  CG  LEU A 752      13.783 -23.225 -53.551  1.00 10.810          C  
ATOM  11376  CD1 LEU A 752      12.644 -22.616 -54.345  1.00 10.810          C  
ATOM  11377  CD2 LEU A 752      13.381 -24.581 -52.954  1.00 10.810          C  
ATOM  11378  H   LEU A 752      16.713 -22.086 -52.813  1.00  8.940          H  
ATOM  11379  HA  LEU A 752      16.128 -24.938 -53.497  1.00  9.400          H  
ATOM  11380 1HB  LEU A 752      15.247 -22.395 -54.908  1.00 12.970          H  
ATOM  11381 2HB  LEU A 752      14.751 -24.039 -55.312  1.00 12.970          H  
ATOM  11382  HG  LEU A 752      14.027 -22.542 -52.735  1.00 12.970          H  
ATOM  11383 1HD1 LEU A 752      11.779 -22.484 -53.694  1.00 12.970          H  
ATOM  11384 2HD1 LEU A 752      12.949 -21.647 -54.739  1.00 12.970          H  
ATOM  11385 3HD1 LEU A 752      12.377 -23.275 -55.170  1.00 12.970          H  
ATOM  11386 1HD2 LEU A 752      12.517 -24.441 -52.305  1.00 12.970          H  
ATOM  11387 2HD2 LEU A 752      13.125 -25.274 -53.752  1.00 12.970          H  
ATOM  11388 3HD2 LEU A 752      14.196 -24.992 -52.362  1.00 12.970          H  
ATOM  11389  N   ASN A 753      17.563 -25.039 -55.548  1.00  8.110          N  
ATOM  11390  CA  ASN A 753      18.585 -25.126 -56.577  1.00  8.170          C  
ATOM  11391  C   ASN A 753      18.029 -24.603 -57.885  1.00  8.400          C  
ATOM  11392  O   ASN A 753      16.824 -24.694 -58.132  1.00  8.640          O  
ATOM  11393  CB  ASN A 753      19.078 -26.548 -56.718  1.00 11.410          C  
ATOM  11394  CG  ASN A 753      19.817 -27.008 -55.498  1.00 11.410          C  
ATOM  11395  OD1 ASN A 753      20.624 -26.269 -54.921  1.00 11.410          O  
ATOM  11396  ND2 ASN A 753      19.555 -28.217 -55.084  1.00 11.410          N  
ATOM  11397  H   ASN A 753      16.935 -25.813 -55.393  1.00  9.730          H  
ATOM  11398  HA  ASN A 753      19.425 -24.487 -56.299  1.00  9.800          H  
ATOM  11399 1HB  ASN A 753      18.232 -27.213 -56.895  1.00 13.700          H  
ATOM  11400 2HB  ASN A 753      19.738 -26.621 -57.582  1.00 13.700          H  
ATOM  11401 1HD2 ASN A 753      20.017 -28.579 -54.273  1.00 13.700          H  
ATOM  11402 2HD2 ASN A 753      18.897 -28.786 -55.576  1.00 13.700          H  
ATOM  11403  N   SER A 754      18.911 -24.109 -58.745  1.00  8.530          N  
ATOM  11404  CA  SER A 754      18.512 -23.607 -60.051  1.00  8.910          C  
ATOM  11405  C   SER A 754      19.666 -23.639 -61.034  1.00  8.820          C  
ATOM  11406  O   SER A 754      20.817 -23.382 -60.669  1.00  9.230          O  
ATOM  11407  CB  SER A 754      17.984 -22.194 -59.932  1.00 12.320          C  
ATOM  11408  OG  SER A 754      17.627 -21.691 -61.189  1.00 12.320          O  
ATOM  11409  H   SER A 754      19.884 -24.064 -58.480  1.00 10.240          H  
ATOM  11410  HA  SER A 754      17.716 -24.245 -60.437  1.00 10.690          H  
ATOM  11411 1HB  SER A 754      17.115 -22.185 -59.273  1.00 14.790          H  
ATOM  11412 2HB  SER A 754      18.743 -21.558 -59.482  1.00 14.790          H  
ATOM  11413  HG  SER A 754      17.263 -20.815 -61.028  1.00 14.790          H  
ATOM  11414  N   SER A 755      19.354 -23.988 -62.276  1.00  8.590          N  
ATOM  11415  CA  SER A 755      20.324 -24.043 -63.361  1.00  8.690          C  
ATOM  11416  C   SER A 755      19.677 -23.932 -64.720  1.00  8.470          C  
ATOM  11417  O   SER A 755      18.621 -24.513 -64.972  1.00  8.490          O  
ATOM  11418  CB  SER A 755      21.120 -25.320 -63.327  1.00 12.130          C  
ATOM  11419  OG  SER A 755      21.967 -25.394 -64.454  1.00 12.130          O  
ATOM  11420  H   SER A 755      18.385 -24.191 -62.482  1.00 10.310          H  
ATOM  11421  HA  SER A 755      21.010 -23.204 -63.242  1.00 10.430          H  
ATOM  11422 1HB  SER A 755      21.716 -25.354 -62.416  1.00 14.550          H  
ATOM  11423 2HB  SER A 755      20.451 -26.162 -63.311  1.00 14.550          H  
ATOM  11424  HG  SER A 755      22.506 -26.185 -64.317  1.00 14.550          H  
ATOM  11425  N   GLY A 756      20.348 -23.234 -65.627  1.00  8.440          N  
ATOM  11426  CA  GLY A 756      19.889 -23.065 -67.005  1.00  8.440          C  
ATOM  11427  C   GLY A 756      19.855 -24.378 -67.778  1.00  8.170          C  
ATOM  11428  O   GLY A 756      19.289 -24.446 -68.870  1.00  8.200          O  
ATOM  11429  H   GLY A 756      21.214 -22.795 -65.343  1.00 10.130          H  
ATOM  11430 1HA  GLY A 756      18.893 -22.621 -66.999  1.00 10.130          H  
ATOM  11431 2HA  GLY A 756      20.545 -22.363 -67.517  1.00 10.130          H  
ATOM  11432  N   PHE A 757      20.483 -25.411 -67.218  1.00  8.090          N  
ATOM  11433  CA  PHE A 757      20.535 -26.723 -67.829  1.00  8.040          C  
ATOM  11434  C   PHE A 757      19.642 -27.752 -67.123  1.00  7.980          C  
ATOM  11435  O   PHE A 757      19.733 -28.946 -67.423  1.00  7.980          O  
ATOM  11436  CB  PHE A 757      21.980 -27.204 -67.807  1.00 11.280          C  
ATOM  11437  CG  PHE A 757      22.890 -26.268 -68.535  1.00 11.280          C  
ATOM  11438  CD1 PHE A 757      23.647 -25.344 -67.824  1.00 11.280          C  
ATOM  11439  CD2 PHE A 757      22.992 -26.284 -69.917  1.00 11.280          C  
ATOM  11440  CE1 PHE A 757      24.478 -24.463 -68.478  1.00 11.280          C  
ATOM  11441  CE2 PHE A 757      23.825 -25.405 -70.569  1.00 11.280          C  
ATOM  11442  CZ  PHE A 757      24.567 -24.493 -69.851  1.00 11.280          C  
ATOM  11443  H   PHE A 757      20.938 -25.271 -66.319  1.00  9.710          H  
ATOM  11444  HA  PHE A 757      20.201 -26.639 -68.866  1.00  9.650          H  
ATOM  11445 1HB  PHE A 757      22.322 -27.297 -66.779  1.00 13.530          H  
ATOM  11446 2HB  PHE A 757      22.049 -28.185 -68.275  1.00 13.530          H  
ATOM  11447  HD1 PHE A 757      23.576 -25.316 -66.739  1.00 13.530          H  
ATOM  11448  HD2 PHE A 757      22.403 -27.005 -70.502  1.00 13.530          H  
ATOM  11449  HE1 PHE A 757      25.065 -23.743 -67.908  1.00 13.530          H  
ATOM  11450  HE2 PHE A 757      23.892 -25.435 -71.659  1.00 13.530          H  
ATOM  11451  HZ  PHE A 757      25.225 -23.797 -70.369  1.00 13.530          H  
ATOM  11452  N   VAL A 758      18.806 -27.324 -66.160  1.00  8.040          N  
ATOM  11453  CA  VAL A 758      17.974 -28.288 -65.428  1.00  8.170          C  
ATOM  11454  C   VAL A 758      16.477 -28.015 -65.504  1.00  7.970          C  
ATOM  11455  O   VAL A 758      16.007 -26.901 -65.268  1.00  7.830          O  
ATOM  11456  CB  VAL A 758      18.420 -28.396 -63.960  1.00 11.390          C  
ATOM  11457  CG1 VAL A 758      17.499 -29.349 -63.169  1.00 11.390          C  
ATOM  11458  CG2 VAL A 758      19.849 -28.944 -63.928  1.00 11.390          C  
ATOM  11459  H   VAL A 758      18.739 -26.326 -65.927  1.00  9.650          H  
ATOM  11460  HA  VAL A 758      18.143 -29.261 -65.873  1.00  9.800          H  
ATOM  11461  HB  VAL A 758      18.375 -27.413 -63.495  1.00 13.660          H  
ATOM  11462 1HG1 VAL A 758      17.852 -29.401 -62.146  1.00 13.660          H  
ATOM  11463 2HG1 VAL A 758      16.470 -28.991 -63.163  1.00 13.660          H  
ATOM  11464 3HG1 VAL A 758      17.534 -30.339 -63.623  1.00 13.660          H  
ATOM  11465 1HG2 VAL A 758      20.185 -29.026 -62.898  1.00 13.660          H  
ATOM  11466 2HG2 VAL A 758      19.866 -29.932 -64.399  1.00 13.660          H  
ATOM  11467 3HG2 VAL A 758      20.514 -28.282 -64.469  1.00 13.660          H  
ATOM  11468  N   VAL A 759      15.735 -29.070 -65.823  1.00  7.920          N  
ATOM  11469  CA  VAL A 759      14.291 -29.011 -65.962  1.00  7.830          C  
ATOM  11470  C   VAL A 759      13.600 -29.937 -64.961  1.00  7.850          C  
ATOM  11471  O   VAL A 759      13.957 -31.107 -64.841  1.00  7.960          O  
ATOM  11472  CB  VAL A 759      13.892 -29.438 -67.391  1.00 11.000          C  
ATOM  11473  CG1 VAL A 759      12.379 -29.370 -67.565  1.00 11.000          C  
ATOM  11474  CG2 VAL A 759      14.602 -28.564 -68.419  1.00 11.000          C  
ATOM  11475  H   VAL A 759      16.238 -29.949 -65.988  1.00  9.500          H  
ATOM  11476  HA  VAL A 759      13.962 -27.987 -65.783  1.00  9.400          H  
ATOM  11477  HB  VAL A 759      14.187 -30.479 -67.537  1.00 13.200          H  
ATOM  11478 1HG1 VAL A 759      12.133 -29.702 -68.554  1.00 13.200          H  
ATOM  11479 2HG1 VAL A 759      11.874 -29.994 -66.852  1.00 13.200          H  
ATOM  11480 3HG1 VAL A 759      12.040 -28.345 -67.433  1.00 13.200          H  
ATOM  11481 1HG2 VAL A 759      14.334 -28.887 -69.413  1.00 13.200          H  
ATOM  11482 2HG2 VAL A 759      14.306 -27.526 -68.278  1.00 13.200          H  
ATOM  11483 3HG2 VAL A 759      15.681 -28.650 -68.296  1.00 13.200          H  
ATOM  11484  N   GLN A 760      12.607 -29.433 -64.236  1.00  7.800          N  
ATOM  11485  CA  GLN A 760      11.901 -30.310 -63.308  1.00  7.890          C  
ATOM  11486  C   GLN A 760      10.769 -31.019 -64.038  1.00  8.000          C  
ATOM  11487  O   GLN A 760       9.809 -30.390 -64.489  1.00  8.020          O  
ATOM  11488  CB  GLN A 760      11.407 -29.541 -62.093  1.00 11.010          C  
ATOM  11489  CG  GLN A 760      12.549 -29.024 -61.237  1.00 11.010          C  
ATOM  11490  CD  GLN A 760      12.083 -28.302 -60.001  1.00 11.010          C  
ATOM  11491  OE1 GLN A 760      10.904 -27.961 -59.869  1.00 11.010          O  
ATOM  11492  NE2 GLN A 760      13.008 -28.063 -59.084  1.00 11.010          N  
ATOM  11493  H   GLN A 760      12.336 -28.466 -64.346  1.00  9.360          H  
ATOM  11494  HA  GLN A 760      12.593 -31.063 -62.954  1.00  9.470          H  
ATOM  11495 1HB  GLN A 760      10.801 -28.696 -62.412  1.00 13.210          H  
ATOM  11496 2HB  GLN A 760      10.782 -30.182 -61.480  1.00 13.210          H  
ATOM  11497 1HG  GLN A 760      13.158 -29.876 -60.926  1.00 13.210          H  
ATOM  11498 2HG  GLN A 760      13.154 -28.339 -61.829  1.00 13.210          H  
ATOM  11499 1HE2 GLN A 760      12.767 -27.585 -58.240  1.00 13.210          H  
ATOM  11500 2HE2 GLN A 760      13.958 -28.360 -59.236  1.00 13.210          H  
ATOM  11501  N   VAL A 761      10.910 -32.331 -64.175  1.00  8.110          N  
ATOM  11502  CA  VAL A 761       9.957 -33.112 -64.958  1.00  8.240          C  
ATOM  11503  C   VAL A 761       9.393 -34.208 -64.042  1.00  8.420          C  
ATOM  11504  O   VAL A 761      10.182 -34.868 -63.367  1.00  8.440          O  
ATOM  11505  CB  VAL A 761      10.657 -33.774 -66.187  1.00 11.480          C  
ATOM  11506  CG1 VAL A 761       9.645 -34.532 -67.051  1.00 11.480          C  
ATOM  11507  CG2 VAL A 761      11.398 -32.744 -67.020  1.00 11.480          C  
ATOM  11508  H   VAL A 761      11.738 -32.748 -63.726  1.00  9.730          H  
ATOM  11509  HA  VAL A 761       9.180 -32.442 -65.312  1.00  9.890          H  
ATOM  11510  HB  VAL A 761      11.355 -34.513 -65.810  1.00 13.780          H  
ATOM  11511 1HG1 VAL A 761      10.160 -35.023 -67.872  1.00 13.780          H  
ATOM  11512 2HG1 VAL A 761       9.133 -35.263 -66.455  1.00 13.780          H  
ATOM  11513 3HG1 VAL A 761       8.917 -33.836 -67.466  1.00 13.780          H  
ATOM  11514 1HG2 VAL A 761      11.896 -33.233 -67.856  1.00 13.780          H  
ATOM  11515 2HG2 VAL A 761      10.687 -32.011 -67.398  1.00 13.780          H  
ATOM  11516 3HG2 VAL A 761      12.144 -32.252 -66.399  1.00 13.780          H  
ATOM  11517  N   PRO A 762       8.059 -34.401 -63.956  1.00  8.620          N  
ATOM  11518  CA  PRO A 762       7.394 -35.383 -63.104  1.00  8.840          C  
ATOM  11519  C   PRO A 762       7.776 -36.782 -63.510  1.00  8.910          C  
ATOM  11520  O   PRO A 762       8.041 -37.020 -64.694  1.00  8.880          O  
ATOM  11521  CB  PRO A 762       5.917 -35.092 -63.335  1.00 13.260          C  
ATOM  11522  CG  PRO A 762       5.843 -34.395 -64.669  1.00 13.260          C  
ATOM  11523  CD  PRO A 762       7.118 -33.617 -64.801  1.00 13.260          C  
ATOM  11524  HA  PRO A 762       7.600 -35.215 -62.050  1.00 10.610          H  
ATOM  11525 1HB  PRO A 762       5.344 -36.035 -63.312  1.00 15.910          H  
ATOM  11526 2HB  PRO A 762       5.558 -34.501 -62.496  1.00 15.910          H  
ATOM  11527 1HG  PRO A 762       5.740 -35.142 -65.439  1.00 15.910          H  
ATOM  11528 2HG  PRO A 762       4.954 -33.760 -64.740  1.00 15.910          H  
ATOM  11529 1HD  PRO A 762       7.377 -33.638 -65.849  1.00 15.910          H  
ATOM  11530 2HD  PRO A 762       6.994 -32.595 -64.434  1.00 15.910          H  
ATOM  11531  N   THR A 763       7.785 -37.713 -62.551  1.00  9.050          N  
ATOM  11532  CA  THR A 763       8.096 -39.088 -62.933  1.00  9.160          C  
ATOM  11533  C   THR A 763       7.018 -40.022 -62.417  1.00  9.380          C  
ATOM  11534  O   THR A 763       7.182 -41.244 -62.373  1.00  9.460          O  
ATOM  11535  CB  THR A 763       9.441 -39.542 -62.296  1.00 12.780          C  
ATOM  11536  OG1 THR A 763       9.359 -39.495 -60.859  1.00 12.780          O  
ATOM  11537  CG2 THR A 763      10.572 -38.633 -62.688  1.00 12.780          C  
ATOM  11538  H   THR A 763       7.536 -37.456 -61.587  1.00 10.860          H  
ATOM  11539  HA  THR A 763       8.141 -39.171 -64.017  1.00 10.990          H  
ATOM  11540  HB  THR A 763       9.664 -40.557 -62.617  1.00 15.340          H  
ATOM  11541  HG1 THR A 763       9.213 -38.568 -60.568  1.00 15.340          H  
ATOM  11542 1HG2 THR A 763      11.487 -38.982 -62.224  1.00 15.340          H  
ATOM  11543 2HG2 THR A 763      10.695 -38.631 -63.724  1.00 15.340          H  
ATOM  11544 3HG2 THR A 763      10.354 -37.620 -62.347  1.00 15.340          H  
ATOM  11545  N   ASN A 764       5.851 -39.452 -62.194  1.00  9.490          N  
ATOM  11546  CA  ASN A 764       4.680 -40.184 -61.776  1.00  9.750          C  
ATOM  11547  C   ASN A 764       3.474 -39.279 -61.961  1.00  9.830          C  
ATOM  11548  O   ASN A 764       3.611 -38.107 -62.348  1.00  9.660          O  
ATOM  11549  CB  ASN A 764       4.846 -40.681 -60.352  1.00 13.550          C  
ATOM  11550  CG  ASN A 764       4.142 -41.971 -60.077  1.00 13.550          C  
ATOM  11551  OD1 ASN A 764       3.033 -42.193 -60.578  1.00 13.550          O  
ATOM  11552  ND2 ASN A 764       4.757 -42.822 -59.299  1.00 13.550          N  
ATOM  11553  H   ASN A 764       5.800 -38.447 -62.292  1.00 11.390          H  
ATOM  11554  HA  ASN A 764       4.544 -41.050 -62.425  1.00 11.700          H  
ATOM  11555 1HB  ASN A 764       5.902 -40.803 -60.120  1.00 16.260          H  
ATOM  11556 2HB  ASN A 764       4.465 -39.957 -59.689  1.00 16.260          H  
ATOM  11557 1HD2 ASN A 764       4.332 -43.701 -59.083  1.00 16.260          H  
ATOM  11558 2HD2 ASN A 764       5.656 -42.597 -58.924  1.00 16.260          H  
ATOM  11559  N   PHE A 765       2.305 -39.799 -61.649  1.00 10.100          N  
ATOM  11560  CA  PHE A 765       1.084 -39.034 -61.767  1.00 10.250          C  
ATOM  11561  C   PHE A 765      -0.097 -39.636 -61.056  1.00 10.580          C  
ATOM  11562  O   PHE A 765      -0.134 -40.828 -60.741  1.00 10.710          O  
ATOM  11563  CB  PHE A 765       0.704 -38.851 -63.228  1.00 14.290          C  
ATOM  11564  CG  PHE A 765       0.594 -40.136 -64.040  1.00 14.290          C  
ATOM  11565  CD1 PHE A 765      -0.565 -40.900 -64.060  1.00 14.290          C  
ATOM  11566  CD2 PHE A 765       1.659 -40.546 -64.823  1.00 14.290          C  
ATOM  11567  CE1 PHE A 765      -0.632 -42.056 -64.828  1.00 14.290          C  
ATOM  11568  CE2 PHE A 765       1.592 -41.686 -65.592  1.00 14.290          C  
ATOM  11569  CZ  PHE A 765       0.446 -42.441 -65.592  1.00 14.290          C  
ATOM  11570  H   PHE A 765       2.267 -40.767 -61.338  1.00 12.120          H  
ATOM  11571  HA  PHE A 765       1.259 -38.046 -61.336  1.00 12.300          H  
ATOM  11572 1HB  PHE A 765      -0.263 -38.345 -63.265  1.00 17.150          H  
ATOM  11573 2HB  PHE A 765       1.429 -38.199 -63.709  1.00 17.150          H  
ATOM  11574  HD1 PHE A 765      -1.419 -40.591 -63.456  1.00 17.150          H  
ATOM  11575  HD2 PHE A 765       2.554 -39.943 -64.825  1.00 17.150          H  
ATOM  11576  HE1 PHE A 765      -1.531 -42.662 -64.826  1.00 17.150          H  
ATOM  11577  HE2 PHE A 765       2.448 -41.991 -66.202  1.00 17.150          H  
ATOM  11578  HZ  PHE A 765       0.392 -43.339 -66.191  1.00 17.150          H  
ATOM  11579  N   SER A 766      -1.110 -38.809 -60.899  1.00 10.740          N  
ATOM  11580  CA  SER A 766      -2.394 -39.226 -60.395  1.00 11.100          C  
ATOM  11581  C   SER A 766      -3.471 -38.401 -61.061  1.00 11.230          C  
ATOM  11582  O   SER A 766      -3.187 -37.406 -61.739  1.00 11.060          O  
ATOM  11583  CB  SER A 766      -2.460 -39.061 -58.891  1.00 15.400          C  
ATOM  11584  OG  SER A 766      -2.378 -37.713 -58.527  1.00 15.400          O  
ATOM  11585  H   SER A 766      -0.971 -37.817 -61.113  1.00 12.890          H  
ATOM  11586  HA  SER A 766      -2.554 -40.273 -60.650  1.00 13.320          H  
ATOM  11587 1HB  SER A 766      -3.393 -39.482 -58.521  1.00 18.480          H  
ATOM  11588 2HB  SER A 766      -1.644 -39.616 -58.432  1.00 18.480          H  
ATOM  11589  HG  SER A 766      -2.471 -37.688 -57.574  1.00 18.480          H  
ATOM  11590  N   PHE A 767      -4.706 -38.838 -60.917  1.00 11.550          N  
ATOM  11591  CA  PHE A 767      -5.810 -38.089 -61.466  1.00 11.750          C  
ATOM  11592  C   PHE A 767      -6.726 -37.728 -60.348  1.00 12.050          C  
ATOM  11593  O   PHE A 767      -6.881 -38.485 -59.386  1.00 12.220          O  
ATOM  11594  CB  PHE A 767      -6.545 -38.888 -62.533  1.00 16.370          C  
ATOM  11595  CG  PHE A 767      -5.677 -39.138 -63.686  1.00 16.370          C  
ATOM  11596  CD1 PHE A 767      -4.852 -40.235 -63.711  1.00 16.370          C  
ATOM  11597  CD2 PHE A 767      -5.651 -38.264 -64.741  1.00 16.370          C  
ATOM  11598  CE1 PHE A 767      -4.029 -40.456 -64.747  1.00 16.370          C  
ATOM  11599  CE2 PHE A 767      -4.822 -38.490 -65.789  1.00 16.370          C  
ATOM  11600  CZ  PHE A 767      -4.003 -39.597 -65.791  1.00 16.370          C  
ATOM  11601  H   PHE A 767      -4.887 -39.669 -60.375  1.00 13.860          H  
ATOM  11602  HA  PHE A 767      -5.438 -37.165 -61.913  1.00 14.100          H  
ATOM  11603 1HB  PHE A 767      -6.888 -39.839 -62.131  1.00 19.640          H  
ATOM  11604 2HB  PHE A 767      -7.419 -38.329 -62.870  1.00 19.640          H  
ATOM  11605  HD1 PHE A 767      -4.855 -40.918 -62.887  1.00 19.640          H  
ATOM  11606  HD2 PHE A 767      -6.296 -37.381 -64.726  1.00 19.640          H  
ATOM  11607  HE1 PHE A 767      -3.393 -41.318 -64.735  1.00 19.640          H  
ATOM  11608  HE2 PHE A 767      -4.805 -37.796 -66.611  1.00 19.640          H  
ATOM  11609  HZ  PHE A 767      -3.337 -39.789 -66.612  1.00 19.640          H  
ATOM  11610  N   GLY A 768      -7.346 -36.581 -60.479  1.00 12.120          N  
ATOM  11611  CA  GLY A 768      -8.300 -36.171 -59.481  1.00 12.430          C  
ATOM  11612  C   GLY A 768      -9.531 -35.635 -60.143  1.00 12.700          C  
ATOM  11613  O   GLY A 768      -9.503 -35.220 -61.305  1.00 12.600          O  
ATOM  11614  H   GLY A 768      -7.138 -35.994 -61.294  1.00 14.540          H  
ATOM  11615 1HA  GLY A 768      -8.562 -37.015 -58.842  1.00 14.920          H  
ATOM  11616 2HA  GLY A 768      -7.857 -35.405 -58.845  1.00 14.920          H  
ATOM  11617  N   ILE A 769     -10.621 -35.647 -59.401  1.00 13.070          N  
ATOM  11618  CA  ILE A 769     -11.868 -35.120 -59.893  1.00 13.370          C  
ATOM  11619  C   ILE A 769     -12.365 -34.057 -58.952  1.00 13.490          C  
ATOM  11620  O   ILE A 769     -12.309 -34.224 -57.732  1.00 13.600          O  
ATOM  11621  CB  ILE A 769     -12.927 -36.225 -60.145  1.00 18.600          C  
ATOM  11622  CG1 ILE A 769     -12.352 -37.181 -61.216  1.00 18.600          C  
ATOM  11623  CG2 ILE A 769     -14.275 -35.608 -60.612  1.00 18.600          C  
ATOM  11624  CD1 ILE A 769     -13.159 -38.424 -61.532  1.00 18.600          C  
ATOM  11625  H   ILE A 769     -10.572 -36.007 -58.457  1.00 15.680          H  
ATOM  11626  HA  ILE A 769     -11.680 -34.648 -60.843  1.00 16.040          H  
ATOM  11627  HB  ILE A 769     -13.091 -36.793 -59.230  1.00 22.320          H  
ATOM  11628 1HG1 ILE A 769     -12.211 -36.609 -62.082  1.00 22.320          H  
ATOM  11629 2HG1 ILE A 769     -11.390 -37.508 -60.898  1.00 22.320          H  
ATOM  11630 1HG2 ILE A 769     -15.003 -36.389 -60.786  1.00 22.320          H  
ATOM  11631 2HG2 ILE A 769     -14.664 -34.939 -59.851  1.00 22.320          H  
ATOM  11632 3HG2 ILE A 769     -14.119 -35.046 -61.535  1.00 22.320          H  
ATOM  11633 1HD1 ILE A 769     -12.641 -39.013 -62.292  1.00 22.320          H  
ATOM  11634 2HD1 ILE A 769     -13.280 -39.015 -60.649  1.00 22.320          H  
ATOM  11635 3HD1 ILE A 769     -14.127 -38.148 -61.908  1.00 22.320          H  
ATOM  11636  N   THR A 770     -12.746 -32.929 -59.520  1.00 13.460          N  
ATOM  11637  CA  THR A 770     -13.291 -31.844 -58.734  1.00 13.610          C  
ATOM  11638  C   THR A 770     -14.719 -31.659 -59.175  1.00 14.090          C  
ATOM  11639  O   THR A 770     -15.124 -32.172 -60.226  1.00 14.230          O  
ATOM  11640  CB  THR A 770     -12.536 -30.512 -58.930  1.00 18.990          C  
ATOM  11641  OG1 THR A 770     -12.745 -30.024 -60.263  1.00 18.990          O  
ATOM  11642  CG2 THR A 770     -11.048 -30.727 -58.718  1.00 18.990          C  
ATOM  11643  H   THR A 770     -12.682 -32.857 -60.540  1.00 16.150          H  
ATOM  11644  HA  THR A 770     -13.285 -32.112 -57.678  1.00 16.330          H  
ATOM  11645  HB  THR A 770     -12.902 -29.776 -58.214  1.00 22.790          H  
ATOM  11646  HG1 THR A 770     -13.668 -29.747 -60.361  1.00 22.790          H  
ATOM  11647 1HG2 THR A 770     -10.533 -29.784 -58.854  1.00 22.790          H  
ATOM  11648 2HG2 THR A 770     -10.875 -31.096 -57.708  1.00 22.790          H  
ATOM  11649 3HG2 THR A 770     -10.672 -31.453 -59.438  1.00 22.790          H  
ATOM  11650  N   GLN A 771     -15.485 -30.891 -58.420  1.00 14.370          N  
ATOM  11651  CA  GLN A 771     -16.861 -30.678 -58.820  1.00 14.860          C  
ATOM  11652  C   GLN A 771     -17.270 -29.234 -58.683  1.00 14.870          C  
ATOM  11653  O   GLN A 771     -16.794 -28.516 -57.799  1.00 14.680          O  
ATOM  11654  CB  GLN A 771     -17.798 -31.553 -57.990  1.00 20.610          C  
ATOM  11655  CG  GLN A 771     -17.799 -31.240 -56.495  1.00 20.610          C  
ATOM  11656  CD  GLN A 771     -18.721 -32.134 -55.730  1.00 20.610          C  
ATOM  11657  OE1 GLN A 771     -19.899 -32.210 -56.049  1.00 20.610          O  
ATOM  11658  NE2 GLN A 771     -18.196 -32.817 -54.725  1.00 20.610          N  
ATOM  11659  H   GLN A 771     -15.121 -30.472 -57.575  1.00 17.240          H  
ATOM  11660  HA  GLN A 771     -16.968 -30.954 -59.863  1.00 17.830          H  
ATOM  11661 1HB  GLN A 771     -18.814 -31.464 -58.373  1.00 24.730          H  
ATOM  11662 2HB  GLN A 771     -17.496 -32.586 -58.103  1.00 24.730          H  
ATOM  11663 1HG  GLN A 771     -16.794 -31.379 -56.105  1.00 24.730          H  
ATOM  11664 2HG  GLN A 771     -18.125 -30.213 -56.334  1.00 24.730          H  
ATOM  11665 1HE2 GLN A 771     -18.762 -33.440 -54.184  1.00 24.730          H  
ATOM  11666 2HE2 GLN A 771     -17.224 -32.719 -54.507  1.00 24.730          H  
ATOM  11667  N   GLU A 772     -18.210 -28.849 -59.528  1.00 15.150          N  
ATOM  11668  CA  GLU A 772     -18.772 -27.512 -59.530  1.00 15.250          C  
ATOM  11669  C   GLU A 772     -20.250 -27.484 -59.876  1.00 15.770          C  
ATOM  11670  O   GLU A 772     -20.702 -28.161 -60.798  1.00 15.990          O  
ATOM  11671  CB  GLU A 772     -18.008 -26.671 -60.549  1.00 21.310          C  
ATOM  11672  CG  GLU A 772     -18.419 -25.215 -60.679  1.00 21.310          C  
ATOM  11673  CD  GLU A 772     -17.549 -24.534 -61.667  1.00 21.310          C  
ATOM  11674  OE1 GLU A 772     -16.703 -25.213 -62.199  1.00 21.310          O  
ATOM  11675  OE2 GLU A 772     -17.716 -23.364 -61.913  1.00 21.310          O  
ATOM  11676  H   GLU A 772     -18.490 -29.522 -60.246  1.00 18.180          H  
ATOM  11677  HA  GLU A 772     -18.643 -27.083 -58.536  1.00 18.300          H  
ATOM  11678 1HB  GLU A 772     -16.947 -26.691 -60.298  1.00 25.570          H  
ATOM  11679 2HB  GLU A 772     -18.113 -27.129 -61.534  1.00 25.570          H  
ATOM  11680 1HG  GLU A 772     -19.455 -25.144 -61.016  1.00 25.570          H  
ATOM  11681 2HG  GLU A 772     -18.337 -24.722 -59.711  1.00 25.570          H  
ATOM  11682  N   TYR A 773     -21.016 -26.687 -59.141  1.00 16.000          N  
ATOM  11683  CA  TYR A 773     -22.432 -26.524 -59.455  1.00 16.510          C  
ATOM  11684  C   TYR A 773     -22.753 -25.159 -60.005  1.00 16.560          C  
ATOM  11685  O   TYR A 773     -22.344 -24.124 -59.447  1.00 16.360          O  
ATOM  11686  CB  TYR A 773     -23.331 -26.776 -58.249  1.00 22.910          C  
ATOM  11687  CG  TYR A 773     -24.824 -26.397 -58.493  1.00 22.910          C  
ATOM  11688  CD1 TYR A 773     -25.662 -27.150 -59.292  1.00 22.910          C  
ATOM  11689  CD2 TYR A 773     -25.331 -25.276 -57.880  1.00 22.910          C  
ATOM  11690  CE1 TYR A 773     -26.979 -26.756 -59.455  1.00 22.910          C  
ATOM  11691  CE2 TYR A 773     -26.634 -24.894 -58.038  1.00 22.910          C  
ATOM  11692  CZ  TYR A 773     -27.457 -25.635 -58.818  1.00 22.910          C  
ATOM  11693  OH  TYR A 773     -28.768 -25.287 -58.954  1.00 22.910          O  
ATOM  11694  H   TYR A 773     -20.606 -26.169 -58.375  1.00 19.200          H  
ATOM  11695  HA  TYR A 773     -22.698 -27.247 -60.222  1.00 19.810          H  
ATOM  11696 1HB  TYR A 773     -23.284 -27.803 -57.995  1.00 27.490          H  
ATOM  11697 2HB  TYR A 773     -22.969 -26.211 -57.394  1.00 27.490          H  
ATOM  11698  HD1 TYR A 773     -25.294 -28.039 -59.790  1.00 27.490          H  
ATOM  11699  HD2 TYR A 773     -24.694 -24.704 -57.267  1.00 27.490          H  
ATOM  11700  HE1 TYR A 773     -27.640 -27.318 -60.068  1.00 27.490          H  
ATOM  11701  HE2 TYR A 773     -27.011 -24.007 -57.530  1.00 27.490          H  
ATOM  11702  HH  TYR A 773     -28.911 -24.416 -58.573  1.00 27.490          H  
ATOM  11703  N   ILE A 774     -23.509 -25.176 -61.094  1.00 16.860          N  
ATOM  11704  CA  ILE A 774     -24.003 -23.969 -61.710  1.00 17.000          C  
ATOM  11705  C   ILE A 774     -25.522 -23.972 -61.701  1.00 17.560          C  
ATOM  11706  O   ILE A 774     -26.172 -24.901 -62.194  1.00 17.840          O  
ATOM  11707  CB  ILE A 774     -23.478 -23.798 -63.151  1.00 23.740          C  
ATOM  11708  CG1 ILE A 774     -21.937 -23.729 -63.135  1.00 23.740          C  
ATOM  11709  CG2 ILE A 774     -24.056 -22.519 -63.756  1.00 23.740          C  
ATOM  11710  CD1 ILE A 774     -21.298 -23.752 -64.488  1.00 23.740          C  
ATOM  11711  H   ILE A 774     -23.742 -26.091 -61.496  1.00 20.230          H  
ATOM  11712  HA  ILE A 774     -23.669 -23.115 -61.128  1.00 20.400          H  
ATOM  11713  HB  ILE A 774     -23.772 -24.653 -63.754  1.00 28.490          H  
ATOM  11714 1HG1 ILE A 774     -21.636 -22.816 -62.626  1.00 28.490          H  
ATOM  11715 2HG1 ILE A 774     -21.548 -24.579 -62.577  1.00 28.490          H  
ATOM  11716 1HG2 ILE A 774     -23.704 -22.369 -64.751  1.00 28.490          H  
ATOM  11717 2HG2 ILE A 774     -25.142 -22.560 -63.787  1.00 28.490          H  
ATOM  11718 3HG2 ILE A 774     -23.747 -21.674 -63.154  1.00 28.490          H  
ATOM  11719 1HD1 ILE A 774     -20.238 -23.697 -64.352  1.00 28.490          H  
ATOM  11720 2HD1 ILE A 774     -21.547 -24.652 -65.002  1.00 28.490          H  
ATOM  11721 3HD1 ILE A 774     -21.619 -22.916 -65.070  1.00 28.490          H  
ATOM  11722  N   GLN A 775     -26.090 -22.917 -61.135  1.00 17.740          N  
ATOM  11723  CA  GLN A 775     -27.532 -22.755 -61.100  1.00 18.270          C  
ATOM  11724  C   GLN A 775     -28.007 -22.304 -62.456  1.00 18.460          C  
ATOM  11725  O   GLN A 775     -27.431 -21.377 -63.024  1.00 18.220          O  
ATOM  11726  CB  GLN A 775     -27.933 -21.710 -60.063  1.00 25.370          C  
ATOM  11727  CG  GLN A 775     -29.417 -21.542 -59.941  1.00 25.370          C  
ATOM  11728  CD  GLN A 775     -29.800 -20.588 -58.910  1.00 25.370          C  
ATOM  11729  OE1 GLN A 775     -28.965 -19.973 -58.239  1.00 25.370          O  
ATOM  11730  NE2 GLN A 775     -31.083 -20.438 -58.754  1.00 25.370          N  
ATOM  11731  H   GLN A 775     -25.500 -22.205 -60.727  1.00 21.290          H  
ATOM  11732  HA  GLN A 775     -28.004 -23.708 -60.876  1.00 21.920          H  
ATOM  11733 1HB  GLN A 775     -27.540 -21.992 -59.087  1.00 30.440          H  
ATOM  11734 2HB  GLN A 775     -27.500 -20.745 -60.331  1.00 30.440          H  
ATOM  11735 1HG  GLN A 775     -29.822 -21.168 -60.883  1.00 30.440          H  
ATOM  11736 2HG  GLN A 775     -29.872 -22.507 -59.704  1.00 30.440          H  
ATOM  11737 1HE2 GLN A 775     -31.441 -19.806 -58.068  1.00 30.440          H  
ATOM  11738 2HE2 GLN A 775     -31.725 -20.983 -59.344  1.00 30.440          H  
ATOM  11739  N   THR A 776     -29.063 -22.904 -62.988  1.00 18.890          N  
ATOM  11740  CA  THR A 776     -29.510 -22.410 -64.283  1.00 19.100          C  
ATOM  11741  C   THR A 776     -30.947 -21.905 -64.229  1.00 19.630          C  
ATOM  11742  O   THR A 776     -31.382 -21.141 -65.104  1.00 19.840          O  
ATOM  11743  CB  THR A 776     -29.351 -23.481 -65.349  1.00 26.660          C  
ATOM  11744  OG1 THR A 776     -30.228 -24.574 -65.092  1.00 26.660          O  
ATOM  11745  CG2 THR A 776     -27.879 -24.003 -65.262  1.00 26.660          C  
ATOM  11746  H   THR A 776     -29.523 -23.681 -62.504  1.00 22.670          H  
ATOM  11747  HA  THR A 776     -28.889 -21.565 -64.570  1.00 22.920          H  
ATOM  11748  HB  THR A 776     -29.567 -23.059 -66.319  1.00 31.990          H  
ATOM  11749  HG1 THR A 776     -31.123 -24.332 -65.349  1.00 31.990          H  
ATOM  11750 1HG2 THR A 776     -27.720 -24.760 -65.979  1.00 31.990          H  
ATOM  11751 2HG2 THR A 776     -27.189 -23.195 -65.433  1.00 31.990          H  
ATOM  11752 3HG2 THR A 776     -27.685 -24.423 -64.286  1.00 31.990          H  
ATOM  11753  N   THR A 777     -31.698 -22.343 -63.215  1.00 19.870          N  
ATOM  11754  CA  THR A 777     -33.082 -21.909 -63.062  1.00 20.410          C  
ATOM  11755  C   THR A 777     -33.444 -21.563 -61.617  1.00 20.530          C  
ATOM  11756  O   THR A 777     -32.767 -21.969 -60.663  1.00 20.260          O  
ATOM  11757  CB  THR A 777     -34.106 -22.948 -63.594  1.00 28.360          C  
ATOM  11758  OG1 THR A 777     -34.007 -24.166 -62.830  1.00 28.360          O  
ATOM  11759  CG2 THR A 777     -33.885 -23.242 -65.091  1.00 28.360          C  
ATOM  11760  H   THR A 777     -31.314 -23.013 -62.548  1.00 23.840          H  
ATOM  11761  HA  THR A 777     -33.209 -21.003 -63.647  1.00 24.490          H  
ATOM  11762  HB  THR A 777     -35.113 -22.542 -63.469  1.00 34.030          H  
ATOM  11763  HG1 THR A 777     -34.415 -24.043 -61.961  1.00 34.030          H  
ATOM  11764 1HG2 THR A 777     -34.634 -23.954 -65.425  1.00 34.030          H  
ATOM  11765 2HG2 THR A 777     -33.985 -22.314 -65.663  1.00 34.030          H  
ATOM  11766 3HG2 THR A 777     -32.906 -23.656 -65.250  1.00 34.030          H  
ATOM  11767  N   ILE A 778     -34.575 -20.881 -61.475  1.00 20.950          N  
ATOM  11768  CA  ILE A 778     -35.194 -20.576 -60.183  1.00 21.170          C  
ATOM  11769  C   ILE A 778     -36.619 -21.116 -60.219  1.00 21.740          C  
ATOM  11770  O   ILE A 778     -37.140 -21.427 -61.291  1.00 21.970          O  
ATOM  11771  CB  ILE A 778     -35.204 -19.045 -59.846  1.00 29.550          C  
ATOM  11772  CG1 ILE A 778     -36.034 -18.228 -60.874  1.00 29.550          C  
ATOM  11773  CG2 ILE A 778     -33.781 -18.536 -59.818  1.00 29.550          C  
ATOM  11774  CD1 ILE A 778     -36.305 -16.751 -60.489  1.00 29.550          C  
ATOM  11775  H   ILE A 778     -35.014 -20.555 -62.340  1.00 25.140          H  
ATOM  11776  HA  ILE A 778     -34.658 -21.096 -59.390  1.00 25.400          H  
ATOM  11777  HB  ILE A 778     -35.658 -18.898 -58.871  1.00 35.460          H  
ATOM  11778 1HG1 ILE A 778     -35.496 -18.218 -61.791  1.00 35.460          H  
ATOM  11779 2HG1 ILE A 778     -37.001 -18.715 -61.028  1.00 35.460          H  
ATOM  11780 1HG2 ILE A 778     -33.742 -17.489 -59.560  1.00 35.460          H  
ATOM  11781 2HG2 ILE A 778     -33.249 -19.093 -59.081  1.00 35.460          H  
ATOM  11782 3HG2 ILE A 778     -33.331 -18.683 -60.791  1.00 35.460          H  
ATOM  11783 1HD1 ILE A 778     -36.884 -16.279 -61.284  1.00 35.460          H  
ATOM  11784 2HD1 ILE A 778     -36.876 -16.717 -59.558  1.00 35.460          H  
ATOM  11785 3HD1 ILE A 778     -35.380 -16.206 -60.361  1.00 35.460          H  
ATOM  11786  N   GLN A 779     -37.257 -21.237 -59.065  1.00 21.990          N  
ATOM  11787  CA  GLN A 779     -38.632 -21.706 -59.045  1.00 22.530          C  
ATOM  11788  C   GLN A 779     -39.522 -20.750 -59.829  1.00 22.890          C  
ATOM  11789  O   GLN A 779     -39.483 -19.541 -59.604  1.00 22.870          O  
ATOM  11790  CB  GLN A 779     -39.142 -21.797 -57.608  1.00 31.330          C  
ATOM  11791  CG  GLN A 779     -40.494 -22.424 -57.449  1.00 31.330          C  
ATOM  11792  CD  GLN A 779     -40.906 -22.474 -56.011  1.00 31.330          C  
ATOM  11793  OE1 GLN A 779     -40.947 -21.443 -55.349  1.00 31.330          O  
ATOM  11794  NE2 GLN A 779     -41.199 -23.661 -55.495  1.00 31.330          N  
ATOM  11795  H   GLN A 779     -36.788 -20.987 -58.191  1.00 26.390          H  
ATOM  11796  HA  GLN A 779     -38.680 -22.688 -59.514  1.00 27.040          H  
ATOM  11797 1HB  GLN A 779     -38.428 -22.351 -56.998  1.00 37.590          H  
ATOM  11798 2HB  GLN A 779     -39.216 -20.794 -57.202  1.00 37.590          H  
ATOM  11799 1HG  GLN A 779     -41.230 -21.828 -57.988  1.00 37.590          H  
ATOM  11800 2HG  GLN A 779     -40.469 -23.439 -57.840  1.00 37.590          H  
ATOM  11801 1HE2 GLN A 779     -41.477 -23.721 -54.536  1.00 37.590          H  
ATOM  11802 2HE2 GLN A 779     -41.136 -24.495 -56.048  1.00 37.590          H  
ATOM  11803  N   LYS A 780     -40.354 -21.292 -60.713  1.00 23.230          N  
ATOM  11804  CA  LYS A 780     -41.274 -20.473 -61.493  1.00 23.620          C  
ATOM  11805  C   LYS A 780     -42.497 -20.147 -60.656  1.00 24.100          C  
ATOM  11806  O   LYS A 780     -43.134 -21.054 -60.111  1.00 24.400          O  
ATOM  11807  CB  LYS A 780     -41.686 -21.205 -62.755  1.00 32.910          C  
ATOM  11808  CG  LYS A 780     -40.606 -21.362 -63.795  1.00 32.910          C  
ATOM  11809  CD  LYS A 780     -41.026 -22.385 -64.857  1.00 32.910          C  
ATOM  11810  CE  LYS A 780     -42.181 -21.909 -65.734  1.00 32.910          C  
ATOM  11811  NZ  LYS A 780     -42.507 -22.913 -66.755  1.00 32.910          N  
ATOM  11812  H   LYS A 780     -40.334 -22.292 -60.855  1.00 27.880          H  
ATOM  11813  HA  LYS A 780     -40.775 -19.540 -61.758  1.00 28.340          H  
ATOM  11814 1HB  LYS A 780     -42.044 -22.202 -62.492  1.00 39.490          H  
ATOM  11815 2HB  LYS A 780     -42.499 -20.658 -63.206  1.00 39.490          H  
ATOM  11816 1HG  LYS A 780     -40.431 -20.398 -64.275  1.00 39.490          H  
ATOM  11817 2HG  LYS A 780     -39.680 -21.685 -63.317  1.00 39.490          H  
ATOM  11818 1HD  LYS A 780     -40.174 -22.600 -65.509  1.00 39.490          H  
ATOM  11819 2HD  LYS A 780     -41.328 -23.316 -64.369  1.00 39.490          H  
ATOM  11820 1HE  LYS A 780     -43.064 -21.743 -65.131  1.00 39.490          H  
ATOM  11821 2HE  LYS A 780     -41.902 -20.980 -66.232  1.00 39.490          H  
ATOM  11822 1HZ  LYS A 780     -43.263 -22.593 -67.333  1.00 39.490          H  
ATOM  11823 2HZ  LYS A 780     -41.681 -23.067 -67.351  1.00 39.490          H  
ATOM  11824 3HZ  LYS A 780     -42.778 -23.789 -66.270  1.00 39.490          H  
ATOM  11825  N   VAL A 781     -42.780 -18.858 -60.489  1.00 24.170          N  
ATOM  11826  CA  VAL A 781     -43.886 -18.433 -59.626  1.00 24.600          C  
ATOM  11827  C   VAL A 781     -44.794 -17.382 -60.245  1.00 24.970          C  
ATOM  11828  O   VAL A 781     -44.323 -16.385 -60.790  1.00 24.800          O  
ATOM  11829  CB  VAL A 781     -43.357 -17.897 -58.264  1.00 34.270          C  
ATOM  11830  CG1 VAL A 781     -44.537 -17.404 -57.388  1.00 34.270          C  
ATOM  11831  CG2 VAL A 781     -42.585 -19.024 -57.514  1.00 34.270          C  
ATOM  11832  H   VAL A 781     -42.227 -18.178 -61.028  1.00 29.000          H  
ATOM  11833  HA  VAL A 781     -44.500 -19.310 -59.417  1.00 29.520          H  
ATOM  11834  HB  VAL A 781     -42.696 -17.051 -58.441  1.00 41.120          H  
ATOM  11835 1HG1 VAL A 781     -44.158 -17.032 -56.466  1.00 41.120          H  
ATOM  11836 2HG1 VAL A 781     -45.078 -16.602 -57.875  1.00 41.120          H  
ATOM  11837 3HG1 VAL A 781     -45.222 -18.235 -57.192  1.00 41.120          H  
ATOM  11838 1HG2 VAL A 781     -42.214 -18.650 -56.560  1.00 41.120          H  
ATOM  11839 2HG2 VAL A 781     -43.252 -19.865 -57.336  1.00 41.120          H  
ATOM  11840 3HG2 VAL A 781     -41.741 -19.356 -58.108  1.00 41.120          H  
ATOM  11841  N   THR A 782     -46.095 -17.609 -60.139  1.00 25.500          N  
ATOM  11842  CA  THR A 782     -47.090 -16.643 -60.587  1.00 25.930          C  
ATOM  11843  C   THR A 782     -47.905 -16.215 -59.375  1.00 26.220          C  
ATOM  11844  O   THR A 782     -48.148 -17.009 -58.453  1.00 26.340          O  
ATOM  11845  CB  THR A 782     -47.989 -17.183 -61.707  1.00 36.130          C  
ATOM  11846  OG1 THR A 782     -48.892 -16.153 -62.118  1.00 36.130          O  
ATOM  11847  CG2 THR A 782     -48.772 -18.359 -61.231  1.00 36.130          C  
ATOM  11848  H   THR A 782     -46.391 -18.487 -59.704  1.00 30.600          H  
ATOM  11849  HA  THR A 782     -46.581 -15.760 -60.973  1.00 31.120          H  
ATOM  11850  HB  THR A 782     -47.372 -17.468 -62.548  1.00 43.360          H  
ATOM  11851  HG1 THR A 782     -49.317 -16.407 -62.944  1.00 43.360          H  
ATOM  11852 1HG2 THR A 782     -49.402 -18.723 -62.037  1.00 43.360          H  
ATOM  11853 2HG2 THR A 782     -48.090 -19.147 -60.917  1.00 43.360          H  
ATOM  11854 3HG2 THR A 782     -49.401 -18.069 -60.397  1.00 43.360          H  
ATOM  11855  N   VAL A 783     -48.282 -14.940 -59.328  1.00 26.320          N  
ATOM  11856  CA  VAL A 783     -49.005 -14.465 -58.164  1.00 26.590          C  
ATOM  11857  C   VAL A 783     -50.319 -13.800 -58.507  1.00 27.130          C  
ATOM  11858  O   VAL A 783     -50.398 -12.873 -59.316  1.00 27.150          O  
ATOM  11859  CB  VAL A 783     -48.146 -13.471 -57.374  1.00 37.120          C  
ATOM  11860  CG1 VAL A 783     -48.909 -13.025 -56.113  1.00 37.120          C  
ATOM  11861  CG2 VAL A 783     -46.844 -14.117 -57.057  1.00 37.120          C  
ATOM  11862  H   VAL A 783     -48.093 -14.326 -60.112  1.00 31.580          H  
ATOM  11863  HA  VAL A 783     -49.227 -15.314 -57.518  1.00 31.910          H  
ATOM  11864  HB  VAL A 783     -47.965 -12.574 -57.966  1.00 44.540          H  
ATOM  11865 1HG1 VAL A 783     -48.301 -12.354 -55.566  1.00 44.540          H  
ATOM  11866 2HG1 VAL A 783     -49.841 -12.531 -56.365  1.00 44.540          H  
ATOM  11867 3HG1 VAL A 783     -49.123 -13.899 -55.490  1.00 44.540          H  
ATOM  11868 1HG2 VAL A 783     -46.225 -13.433 -56.485  1.00 44.540          H  
ATOM  11869 2HG2 VAL A 783     -47.057 -14.983 -56.512  1.00 44.540          H  
ATOM  11870 3HG2 VAL A 783     -46.321 -14.401 -57.940  1.00 44.540          H  
ATOM  11871  N   ASP A 784     -51.371 -14.242 -57.857  1.00 27.570          N  
ATOM  11872  CA  ASP A 784     -52.652 -13.650 -58.098  1.00 28.110          C  
ATOM  11873  C   ASP A 784     -52.737 -12.396 -57.255  1.00 28.120          C  
ATOM  11874  O   ASP A 784     -53.061 -12.436 -56.068  1.00 28.240          O  
ATOM  11875  CB  ASP A 784     -53.770 -14.659 -57.801  1.00 39.140          C  
ATOM  11876  CG  ASP A 784     -55.180 -14.129 -58.076  1.00 39.140          C  
ATOM  11877  OD1 ASP A 784     -55.360 -12.922 -58.052  1.00 39.140          O  
ATOM  11878  OD2 ASP A 784     -56.058 -14.916 -58.315  1.00 39.140          O  
ATOM  11879  H   ASP A 784     -51.270 -14.993 -57.178  1.00 33.080          H  
ATOM  11880  HA  ASP A 784     -52.721 -13.366 -59.149  1.00 33.730          H  
ATOM  11881 1HB  ASP A 784     -53.616 -15.549 -58.410  1.00 46.970          H  
ATOM  11882 2HB  ASP A 784     -53.702 -14.976 -56.759  1.00 46.970          H  
ATOM  11883  N   CYS A 785     -52.388 -11.271 -57.873  1.00 27.990          N  
ATOM  11884  CA  CYS A 785     -52.330  -9.977 -57.206  1.00 27.950          C  
ATOM  11885  C   CYS A 785     -53.647  -9.648 -56.521  1.00 28.470          C  
ATOM  11886  O   CYS A 785     -53.669  -9.133 -55.405  1.00 28.530          O  
ATOM  11887  CB  CYS A 785     -52.004  -8.866 -58.199  1.00 39.150          C  
ATOM  11888  SG  CYS A 785     -51.892  -7.201 -57.472  1.00 39.150          S  
ATOM  11889  H   CYS A 785     -52.072 -11.369 -58.836  1.00 33.590          H  
ATOM  11890  HA  CYS A 785     -51.544 -10.014 -56.449  1.00 33.540          H  
ATOM  11891 1HB  CYS A 785     -51.052  -9.084 -58.689  1.00 46.980          H  
ATOM  11892 2HB  CYS A 785     -52.767  -8.849 -58.973  1.00 46.980          H  
ATOM  11893  N   LYS A 786     -54.759  -9.889 -57.209  1.00 28.890          N  
ATOM  11894  CA  LYS A 786     -56.035  -9.545 -56.617  1.00 29.390          C  
ATOM  11895  C   LYS A 786     -56.330 -10.437 -55.419  1.00 29.480          C  
ATOM  11896  O   LYS A 786     -56.756  -9.951 -54.368  1.00 29.640          O  
ATOM  11897  CB  LYS A 786     -57.146  -9.624 -57.658  1.00 40.950          C  
ATOM  11898  CG  LYS A 786     -57.065  -8.517 -58.716  1.00 40.950          C  
ATOM  11899  CD  LYS A 786     -58.180  -8.626 -59.739  1.00 40.950          C  
ATOM  11900  CE  LYS A 786     -58.085  -7.510 -60.776  1.00 40.950          C  
ATOM  11901  NZ  LYS A 786     -59.149  -7.620 -61.816  1.00 40.950          N  
ATOM  11902  H   LYS A 786     -54.699 -10.332 -58.118  1.00 34.670          H  
ATOM  11903  HA  LYS A 786     -55.978  -8.519 -56.256  1.00 35.270          H  
ATOM  11904 1HB  LYS A 786     -57.097 -10.593 -58.164  1.00 49.140          H  
ATOM  11905 2HB  LYS A 786     -58.118  -9.557 -57.163  1.00 49.140          H  
ATOM  11906 1HG  LYS A 786     -57.126  -7.555 -58.237  1.00 49.140          H  
ATOM  11907 2HG  LYS A 786     -56.101  -8.579 -59.221  1.00 49.140          H  
ATOM  11908 1HD  LYS A 786     -58.117  -9.592 -60.245  1.00 49.140          H  
ATOM  11909 2HD  LYS A 786     -59.146  -8.561 -59.232  1.00 49.140          H  
ATOM  11910 1HE  LYS A 786     -58.181  -6.548 -60.271  1.00 49.140          H  
ATOM  11911 2HE  LYS A 786     -57.110  -7.556 -61.262  1.00 49.140          H  
ATOM  11912 1HZ  LYS A 786     -59.051  -6.864 -62.480  1.00 49.140          H  
ATOM  11913 2HZ  LYS A 786     -59.061  -8.504 -62.299  1.00 49.140          H  
ATOM  11914 3HZ  LYS A 786     -60.058  -7.566 -61.379  1.00 49.140          H  
ATOM  11915  N   GLN A 787     -56.079 -11.747 -55.530  1.00 29.390          N  
ATOM  11916  CA  GLN A 787     -56.329 -12.602 -54.371  1.00 29.500          C  
ATOM  11917  C   GLN A 787     -55.431 -12.214 -53.199  1.00 29.110          C  
ATOM  11918  O   GLN A 787     -55.899 -12.101 -52.066  1.00 29.300          O  
ATOM  11919  CB  GLN A 787     -56.133 -14.085 -54.695  1.00 41.260          C  
ATOM  11920  CG  GLN A 787     -56.415 -15.052 -53.510  1.00 41.260          C  
ATOM  11921  CD  GLN A 787     -56.323 -16.513 -53.932  1.00 41.260          C  
ATOM  11922  OE1 GLN A 787     -56.428 -16.814 -55.120  1.00 41.260          O  
ATOM  11923  NE2 GLN A 787     -56.129 -17.422 -52.997  1.00 41.260          N  
ATOM  11924  H   GLN A 787     -55.742 -12.140 -56.425  1.00 35.270          H  
ATOM  11925  HA  GLN A 787     -57.364 -12.461 -54.064  1.00 35.400          H  
ATOM  11926 1HB  GLN A 787     -56.772 -14.364 -55.535  1.00 49.510          H  
ATOM  11927 2HB  GLN A 787     -55.104 -14.240 -55.004  1.00 49.510          H  
ATOM  11928 1HG  GLN A 787     -55.668 -14.886 -52.725  1.00 49.510          H  
ATOM  11929 2HG  GLN A 787     -57.413 -14.862 -53.117  1.00 49.510          H  
ATOM  11930 1HE2 GLN A 787     -56.074 -18.393 -53.243  1.00 49.510          H  
ATOM  11931 2HE2 GLN A 787     -56.035 -17.165 -52.015  1.00 49.510          H  
ATOM  11932  N   TYR A 788     -54.148 -11.970 -53.466  1.00 28.580          N  
ATOM  11933  CA  TYR A 788     -53.197 -11.607 -52.421  1.00 28.200          C  
ATOM  11934  C   TYR A 788     -53.610 -10.333 -51.688  1.00 28.350          C  
ATOM  11935  O   TYR A 788     -53.579 -10.268 -50.454  1.00 28.340          O  
ATOM  11936  CB  TYR A 788     -51.790 -11.409 -52.996  1.00 39.630          C  
ATOM  11937  CG  TYR A 788     -50.738 -11.053 -51.936  1.00 39.630          C  
ATOM  11938  CD1 TYR A 788     -50.136 -12.069 -51.235  1.00 39.630          C  
ATOM  11939  CD2 TYR A 788     -50.394  -9.734 -51.657  1.00 39.630          C  
ATOM  11940  CE1 TYR A 788     -49.186 -11.792 -50.261  1.00 39.630          C  
ATOM  11941  CE2 TYR A 788     -49.450  -9.454 -50.689  1.00 39.630          C  
ATOM  11942  CZ  TYR A 788     -48.849 -10.474 -49.987  1.00 39.630          C  
ATOM  11943  OH  TYR A 788     -47.911 -10.180 -49.011  1.00 39.630          O  
ATOM  11944  H   TYR A 788     -53.806 -12.072 -54.425  1.00 34.300          H  
ATOM  11945  HA  TYR A 788     -53.166 -12.418 -51.694  1.00 33.840          H  
ATOM  11946 1HB  TYR A 788     -51.474 -12.326 -53.503  1.00 47.560          H  
ATOM  11947 2HB  TYR A 788     -51.814 -10.618 -53.743  1.00 47.560          H  
ATOM  11948  HD1 TYR A 788     -50.422 -13.098 -51.449  1.00 47.560          H  
ATOM  11949  HD2 TYR A 788     -50.865  -8.919 -52.199  1.00 47.560          H  
ATOM  11950  HE1 TYR A 788     -48.719 -12.606 -49.707  1.00 47.560          H  
ATOM  11951  HE2 TYR A 788     -49.182  -8.423 -50.476  1.00 47.560          H  
ATOM  11952  HH  TYR A 788     -47.662 -11.000 -48.516  1.00 47.560          H  
ATOM  11953  N   VAL A 789     -53.947  -9.298 -52.458  1.00 28.490          N  
ATOM  11954  CA  VAL A 789     -54.274  -8.008 -51.891  1.00 28.620          C  
ATOM  11955  C   VAL A 789     -55.674  -7.942 -51.268  1.00 29.220          C  
ATOM  11956  O   VAL A 789     -55.830  -7.363 -50.191  1.00 29.290          O  
ATOM  11957  CB  VAL A 789     -54.146  -6.892 -52.958  1.00 40.020          C  
ATOM  11958  CG1 VAL A 789     -54.594  -5.556 -52.373  1.00 40.020          C  
ATOM  11959  CG2 VAL A 789     -52.704  -6.781 -53.470  1.00 40.020          C  
ATOM  11960  H   VAL A 789     -53.945  -9.409 -53.476  1.00 34.190          H  
ATOM  11961  HA  VAL A 789     -53.551  -7.805 -51.108  1.00 34.340          H  
ATOM  11962  HB  VAL A 789     -54.800  -7.134 -53.802  1.00 48.020          H  
ATOM  11963 1HG1 VAL A 789     -54.497  -4.810 -53.116  1.00 48.020          H  
ATOM  11964 2HG1 VAL A 789     -55.621  -5.594 -52.041  1.00 48.020          H  
ATOM  11965 3HG1 VAL A 789     -53.967  -5.308 -51.539  1.00 48.020          H  
ATOM  11966 1HG2 VAL A 789     -52.663  -6.009 -54.229  1.00 48.020          H  
ATOM  11967 2HG2 VAL A 789     -52.037  -6.527 -52.679  1.00 48.020          H  
ATOM  11968 3HG2 VAL A 789     -52.393  -7.721 -53.903  1.00 48.020          H  
ATOM  11969  N   CYS A 790     -56.710  -8.426 -51.970  1.00 29.670          N  
ATOM  11970  CA  CYS A 790     -58.061  -8.246 -51.461  1.00 30.280          C  
ATOM  11971  C   CYS A 790     -58.774  -9.484 -50.930  1.00 30.510          C  
ATOM  11972  O   CYS A 790     -59.877  -9.367 -50.401  1.00 30.890          O  
ATOM  11973  CB  CYS A 790     -58.911  -7.599 -52.537  1.00 42.150          C  
ATOM  11974  SG  CYS A 790     -58.388  -5.927 -52.918  1.00 42.150          S  
ATOM  11975  H   CYS A 790     -56.573  -8.903 -52.856  1.00 35.600          H  
ATOM  11976  HA  CYS A 790     -57.997  -7.546 -50.638  1.00 36.340          H  
ATOM  11977 1HB  CYS A 790     -58.840  -8.189 -53.450  1.00 50.580          H  
ATOM  11978 2HB  CYS A 790     -59.953  -7.587 -52.238  1.00 50.580          H  
ATOM  11979  N   ASN A 791     -58.221 -10.677 -51.100  1.00 30.300          N  
ATOM  11980  CA  ASN A 791     -58.797 -11.906 -50.574  1.00 30.520          C  
ATOM  11981  C   ASN A 791     -60.280 -12.146 -50.922  1.00 31.070          C  
ATOM  11982  O   ASN A 791     -61.011 -12.709 -50.108  1.00 31.270          O  
ATOM  11983  CB  ASN A 791     -58.637 -11.881 -49.058  1.00 42.640          C  
ATOM  11984  CG  ASN A 791     -57.195 -11.692 -48.624  1.00 42.640          C  
ATOM  11985  OD1 ASN A 791     -56.867 -10.642 -48.034  1.00 42.640          O  
ATOM  11986  ND2 ASN A 791     -56.350 -12.653 -48.889  1.00 42.640          N  
ATOM  11987  H   ASN A 791     -57.313 -10.798 -51.553  1.00 36.360          H  
ATOM  11988  HA  ASN A 791     -58.226 -12.739 -50.987  1.00 36.620          H  
ATOM  11989 1HB  ASN A 791     -59.228 -11.084 -48.636  1.00 51.170          H  
ATOM  11990 2HB  ASN A 791     -59.007 -12.815 -48.640  1.00 51.170          H  
ATOM  11991 1HD2 ASN A 791     -55.386 -12.565 -48.631  1.00 51.170          H  
ATOM  11992 2HD2 ASN A 791     -56.658 -13.474 -49.367  1.00 51.170          H  
ATOM  11993  N   GLY A 792     -60.729 -11.770 -52.121  1.00 31.330          N  
ATOM  11994  CA  GLY A 792     -62.121 -11.991 -52.519  1.00 31.870          C  
ATOM  11995  C   GLY A 792     -63.136 -10.952 -52.001  1.00 32.250          C  
ATOM  11996  O   GLY A 792     -64.338 -11.080 -52.266  1.00 32.730          O  
ATOM  11997  H   GLY A 792     -60.104 -11.332 -52.787  1.00 37.600          H  
ATOM  11998 1HA  GLY A 792     -62.165 -12.000 -53.610  1.00 38.240          H  
ATOM  11999 2HA  GLY A 792     -62.427 -12.982 -52.190  1.00 38.240          H  
ATOM  12000  N   PHE A 793     -62.688  -9.929 -51.269  1.00 32.050          N  
ATOM  12001  CA  PHE A 793     -63.625  -8.941 -50.747  1.00 32.420          C  
ATOM  12002  C   PHE A 793     -63.928  -7.898 -51.807  1.00 32.520          C  
ATOM  12003  O   PHE A 793     -63.033  -7.206 -52.296  1.00 32.130          O  
ATOM  12004  CB  PHE A 793     -63.086  -8.279 -49.481  1.00 45.240          C  
ATOM  12005  CG  PHE A 793     -63.057  -9.214 -48.301  1.00 45.240          C  
ATOM  12006  CD1 PHE A 793     -61.892  -9.829 -47.928  1.00 45.240          C  
ATOM  12007  CD2 PHE A 793     -64.205  -9.501 -47.584  1.00 45.240          C  
ATOM  12008  CE1 PHE A 793     -61.848 -10.701 -46.890  1.00 45.240          C  
ATOM  12009  CE2 PHE A 793     -64.168 -10.381 -46.531  1.00 45.240          C  
ATOM  12010  CZ  PHE A 793     -62.981 -10.984 -46.194  1.00 45.240          C  
ATOM  12011  H   PHE A 793     -61.693  -9.862 -51.040  1.00 38.460          H  
ATOM  12012  HA  PHE A 793     -64.554  -9.451 -50.492  1.00 38.900          H  
ATOM  12013 1HB  PHE A 793     -62.064  -7.940 -49.667  1.00 54.290          H  
ATOM  12014 2HB  PHE A 793     -63.684  -7.418 -49.229  1.00 54.290          H  
ATOM  12015  HD1 PHE A 793     -60.997  -9.620 -48.470  1.00 54.290          H  
ATOM  12016  HD2 PHE A 793     -65.147  -9.031 -47.863  1.00 54.290          H  
ATOM  12017  HE1 PHE A 793     -60.905 -11.180 -46.628  1.00 54.290          H  
ATOM  12018  HE2 PHE A 793     -65.077 -10.611 -45.973  1.00 54.290          H  
ATOM  12019  HZ  PHE A 793     -62.943 -11.697 -45.380  1.00 54.290          H  
ATOM  12020  N   GLN A 794     -65.212  -7.739 -52.122  1.00 33.060          N  
ATOM  12021  CA  GLN A 794     -65.625  -6.841 -53.195  1.00 33.220          C  
ATOM  12022  C   GLN A 794     -65.295  -5.376 -52.958  1.00 33.060          C  
ATOM  12023  O   GLN A 794     -65.001  -4.657 -53.907  1.00 32.920          O  
ATOM  12024  CB  GLN A 794     -67.124  -6.993 -53.445  1.00 46.440          C  
ATOM  12025  CG  GLN A 794     -67.501  -8.369 -53.975  1.00 46.440          C  
ATOM  12026  CD  GLN A 794     -66.840  -8.666 -55.293  1.00 46.440          C  
ATOM  12027  OE1 GLN A 794     -66.931  -7.871 -56.230  1.00 46.440          O  
ATOM  12028  NE2 GLN A 794     -66.159  -9.799 -55.373  1.00 46.440          N  
ATOM  12029  H   GLN A 794     -65.898  -8.317 -51.654  1.00 39.670          H  
ATOM  12030  HA  GLN A 794     -65.096  -7.145 -54.099  1.00 39.860          H  
ATOM  12031 1HB  GLN A 794     -67.671  -6.817 -52.521  1.00 55.730          H  
ATOM  12032 2HB  GLN A 794     -67.452  -6.245 -54.168  1.00 55.730          H  
ATOM  12033 1HG  GLN A 794     -67.181  -9.129 -53.264  1.00 55.730          H  
ATOM  12034 2HG  GLN A 794     -68.580  -8.416 -54.115  1.00 55.730          H  
ATOM  12035 1HE2 GLN A 794     -65.686 -10.044 -56.229  1.00 55.730          H  
ATOM  12036 2HE2 GLN A 794     -66.098 -10.415 -54.581  1.00 55.730          H  
ATOM  12037  N   LYS A 795     -65.336  -4.904 -51.712  1.00 33.080          N  
ATOM  12038  CA  LYS A 795     -65.045  -3.487 -51.519  1.00 32.950          C  
ATOM  12039  C   LYS A 795     -63.590  -3.218 -51.832  1.00 32.360          C  
ATOM  12040  O   LYS A 795     -63.248  -2.235 -52.497  1.00 32.210          O  
ATOM  12041  CB  LYS A 795     -65.347  -3.041 -50.103  1.00 46.180          C  
ATOM  12042  CG  LYS A 795     -65.064  -1.569 -49.837  1.00 46.180          C  
ATOM  12043  CD  LYS A 795     -65.980  -0.652 -50.641  1.00 46.180          C  
ATOM  12044  CE  LYS A 795     -65.712   0.773 -50.297  1.00 46.180          C  
ATOM  12045  NZ  LYS A 795     -66.510   1.723 -51.120  1.00 46.180          N  
ATOM  12046  H   LYS A 795     -65.582  -5.510 -50.944  1.00 39.700          H  
ATOM  12047  HA  LYS A 795     -65.654  -2.921 -52.221  1.00 39.540          H  
ATOM  12048 1HB  LYS A 795     -66.387  -3.250 -49.856  1.00 55.420          H  
ATOM  12049 2HB  LYS A 795     -64.729  -3.611 -49.441  1.00 55.420          H  
ATOM  12050 1HG  LYS A 795     -65.210  -1.373 -48.782  1.00 55.420          H  
ATOM  12051 2HG  LYS A 795     -64.027  -1.333 -50.079  1.00 55.420          H  
ATOM  12052 1HD  LYS A 795     -65.798  -0.763 -51.710  1.00 55.420          H  
ATOM  12053 2HD  LYS A 795     -67.023  -0.888 -50.432  1.00 55.420          H  
ATOM  12054 1HE  LYS A 795     -65.934   0.941 -49.241  1.00 55.420          H  
ATOM  12055 2HE  LYS A 795     -64.661   0.962 -50.472  1.00 55.420          H  
ATOM  12056 1HZ  LYS A 795     -66.246   2.690 -50.839  1.00 55.420          H  
ATOM  12057 2HZ  LYS A 795     -66.282   1.583 -52.093  1.00 55.420          H  
ATOM  12058 3HZ  LYS A 795     -67.495   1.579 -50.974  1.00 55.420          H  
ATOM  12059  N   CYS A 796     -62.726  -4.096 -51.345  1.00 32.020          N  
ATOM  12060  CA  CYS A 796     -61.319  -3.952 -51.616  1.00 31.460          C  
ATOM  12061  C   CYS A 796     -61.062  -4.070 -53.103  1.00 31.370          C  
ATOM  12062  O   CYS A 796     -60.342  -3.242 -53.663  1.00 31.080          O  
ATOM  12063  CB  CYS A 796     -60.509  -4.982 -50.849  1.00 44.270          C  
ATOM  12064  SG  CYS A 796     -58.706  -4.902 -51.143  1.00 44.270          S  
ATOM  12065  H   CYS A 796     -63.065  -4.867 -50.789  1.00 38.420          H  
ATOM  12066  HA  CYS A 796     -61.007  -2.962 -51.304  1.00 37.750          H  
ATOM  12067 1HB  CYS A 796     -60.673  -4.836 -49.782  1.00 53.120          H  
ATOM  12068 2HB  CYS A 796     -60.870  -5.970 -51.084  1.00 53.120          H  
ATOM  12069  N   GLU A 797     -61.659  -5.072 -53.767  1.00 31.620          N  
ATOM  12070  CA  GLU A 797     -61.404  -5.234 -55.189  1.00 31.550          C  
ATOM  12071  C   GLU A 797     -61.850  -3.993 -55.959  1.00 31.740          C  
ATOM  12072  O   GLU A 797     -61.192  -3.608 -56.926  1.00 31.490          O  
ATOM  12073  CB  GLU A 797     -62.040  -6.521 -55.734  1.00 44.200          C  
ATOM  12074  CG  GLU A 797     -61.337  -7.821 -55.238  1.00 44.200          C  
ATOM  12075  CD  GLU A 797     -61.931  -9.107 -55.767  1.00 44.200          C  
ATOM  12076  OE1 GLU A 797     -62.893  -9.047 -56.492  1.00 44.200          O  
ATOM  12077  OE2 GLU A 797     -61.411 -10.155 -55.443  1.00 44.200          O  
ATOM  12078  H   GLU A 797     -62.245  -5.751 -53.273  1.00 37.940          H  
ATOM  12079  HA  GLU A 797     -60.330  -5.338 -55.323  1.00 37.860          H  
ATOM  12080 1HB  GLU A 797     -63.084  -6.565 -55.423  1.00 53.040          H  
ATOM  12081 2HB  GLU A 797     -62.018  -6.511 -56.822  1.00 53.040          H  
ATOM  12082 1HG  GLU A 797     -60.285  -7.776 -55.520  1.00 53.040          H  
ATOM  12083 2HG  GLU A 797     -61.390  -7.840 -54.157  1.00 53.040          H  
ATOM  12084  N   GLN A 798     -62.949  -3.343 -55.545  1.00 32.180          N  
ATOM  12085  CA  GLN A 798     -63.346  -2.111 -56.216  1.00 32.380          C  
ATOM  12086  C   GLN A 798     -62.289  -1.016 -56.001  1.00 31.960          C  
ATOM  12087  O   GLN A 798     -61.870  -0.357 -56.953  1.00 31.890          O  
ATOM  12088  CB  GLN A 798     -64.703  -1.630 -55.697  1.00 45.250          C  
ATOM  12089  CG  GLN A 798     -65.886  -2.488 -56.116  1.00 45.250          C  
ATOM  12090  CD  GLN A 798     -67.162  -2.081 -55.399  1.00 45.250          C  
ATOM  12091  OE1 GLN A 798     -67.153  -1.137 -54.597  1.00 45.250          O  
ATOM  12092  NE2 GLN A 798     -68.255  -2.779 -55.677  1.00 45.250          N  
ATOM  12093  H   GLN A 798     -63.526  -3.738 -54.796  1.00 38.620          H  
ATOM  12094  HA  GLN A 798     -63.428  -2.313 -57.280  1.00 38.860          H  
ATOM  12095 1HB  GLN A 798     -64.679  -1.613 -54.606  1.00 54.300          H  
ATOM  12096 2HB  GLN A 798     -64.882  -0.614 -56.036  1.00 54.300          H  
ATOM  12097 1HG  GLN A 798     -66.042  -2.349 -57.184  1.00 54.300          H  
ATOM  12098 2HG  GLN A 798     -65.682  -3.529 -55.914  1.00 54.300          H  
ATOM  12099 1HE2 GLN A 798     -69.122  -2.552 -55.230  1.00 54.300          H  
ATOM  12100 2HE2 GLN A 798     -68.216  -3.537 -56.332  1.00 54.300          H  
ATOM  12101  N   LEU A 799     -61.780  -0.864 -54.769  1.00 31.680          N  
ATOM  12102  CA  LEU A 799     -60.758   0.154 -54.480  1.00 31.260          C  
ATOM  12103  C   LEU A 799     -59.469  -0.128 -55.253  1.00 30.750          C  
ATOM  12104  O   LEU A 799     -58.827   0.784 -55.787  1.00 30.480          O  
ATOM  12105  CB  LEU A 799     -60.483   0.200 -52.965  1.00 43.930          C  
ATOM  12106  CG  LEU A 799     -61.634   0.761 -52.052  1.00 43.930          C  
ATOM  12107  CD1 LEU A 799     -61.284   0.501 -50.585  1.00 43.930          C  
ATOM  12108  CD2 LEU A 799     -61.815   2.265 -52.281  1.00 43.930          C  
ATOM  12109  H   LEU A 799     -62.167  -1.429 -54.002  1.00 38.020          H  
ATOM  12110  HA  LEU A 799     -61.133   1.117 -54.811  1.00 37.510          H  
ATOM  12111 1HB  LEU A 799     -60.288  -0.817 -52.636  1.00 52.720          H  
ATOM  12112 2HB  LEU A 799     -59.588   0.796 -52.788  1.00 52.720          H  
ATOM  12113  HG  LEU A 799     -62.566   0.244 -52.282  1.00 52.720          H  
ATOM  12114 1HD1 LEU A 799     -62.082   0.869 -49.951  1.00 52.720          H  
ATOM  12115 2HD1 LEU A 799     -61.181  -0.562 -50.445  1.00 52.720          H  
ATOM  12116 3HD1 LEU A 799     -60.350   1.001 -50.319  1.00 52.720          H  
ATOM  12117 1HD2 LEU A 799     -62.610   2.635 -51.639  1.00 52.720          H  
ATOM  12118 2HD2 LEU A 799     -60.887   2.787 -52.041  1.00 52.720          H  
ATOM  12119 3HD2 LEU A 799     -62.081   2.465 -53.313  1.00 52.720          H  
ATOM  12120  N   LEU A 800     -59.141  -1.405 -55.386  1.00 30.620          N  
ATOM  12121  CA  LEU A 800     -57.960  -1.886 -56.072  1.00 30.150          C  
ATOM  12122  C   LEU A 800     -57.960  -1.492 -57.548  1.00 30.190          C  
ATOM  12123  O   LEU A 800     -56.916  -1.514 -58.192  1.00 29.790          O  
ATOM  12124  CB  LEU A 800     -57.805  -3.410 -55.904  1.00 42.400          C  
ATOM  12125  CG  LEU A 800     -56.444  -4.075 -56.386  1.00 42.400          C  
ATOM  12126  CD1 LEU A 800     -55.276  -3.464 -55.655  1.00 42.400          C  
ATOM  12127  CD2 LEU A 800     -56.479  -5.573 -56.081  1.00 42.400          C  
ATOM  12128  H   LEU A 800     -59.728  -2.095 -54.914  1.00 36.740          H  
ATOM  12129  HA  LEU A 800     -57.115  -1.416 -55.593  1.00 36.180          H  
ATOM  12130 1HB  LEU A 800     -57.939  -3.644 -54.848  1.00 50.880          H  
ATOM  12131 2HB  LEU A 800     -58.614  -3.886 -56.456  1.00 50.880          H  
ATOM  12132  HG  LEU A 800     -56.316  -3.922 -57.461  1.00 50.880          H  
ATOM  12133 1HD1 LEU A 800     -54.357  -3.944 -55.978  1.00 50.880          H  
ATOM  12134 2HD1 LEU A 800     -55.208  -2.425 -55.845  1.00 50.880          H  
ATOM  12135 3HD1 LEU A 800     -55.427  -3.615 -54.612  1.00 50.880          H  
ATOM  12136 1HD2 LEU A 800     -55.551  -6.038 -56.413  1.00 50.880          H  
ATOM  12137 2HD2 LEU A 800     -56.581  -5.723 -55.025  1.00 50.880          H  
ATOM  12138 3HD2 LEU A 800     -57.318  -6.023 -56.592  1.00 50.880          H  
ATOM  12139  N   ARG A 801     -59.124  -1.163 -58.130  1.00 30.680          N  
ATOM  12140  CA  ARG A 801     -59.174  -0.804 -59.540  1.00 30.780          C  
ATOM  12141  C   ARG A 801     -58.333   0.439 -59.815  1.00 30.550          C  
ATOM  12142  O   ARG A 801     -57.786   0.593 -60.909  1.00 30.440          O  
ATOM  12143  CB  ARG A 801     -60.595  -0.515 -59.995  1.00 43.050          C  
ATOM  12144  CG  ARG A 801     -61.527  -1.708 -60.035  1.00 43.050          C  
ATOM  12145  CD  ARG A 801     -62.895  -1.324 -60.483  1.00 43.050          C  
ATOM  12146  NE  ARG A 801     -63.560  -0.431 -59.522  1.00 43.050          N  
ATOM  12147  CZ  ARG A 801     -64.788   0.115 -59.685  1.00 43.050          C  
ATOM  12148  NH1 ARG A 801     -65.498  -0.150 -60.768  1.00 43.050          N  
ATOM  12149  NH2 ARG A 801     -65.287   0.922 -58.757  1.00 43.050          N  
ATOM  12150  H   ARG A 801     -59.983  -1.079 -57.578  1.00 36.820          H  
ATOM  12151  HA  ARG A 801     -58.781  -1.638 -60.121  1.00 36.940          H  
ATOM  12152 1HB  ARG A 801     -61.030   0.227 -59.330  1.00 51.660          H  
ATOM  12153 2HB  ARG A 801     -60.574  -0.081 -60.993  1.00 51.660          H  
ATOM  12154 1HG  ARG A 801     -61.132  -2.453 -60.722  1.00 51.660          H  
ATOM  12155 2HG  ARG A 801     -61.599  -2.139 -59.039  1.00 51.660          H  
ATOM  12156 1HD  ARG A 801     -62.828  -0.812 -61.442  1.00 51.660          H  
ATOM  12157 2HD  ARG A 801     -63.498  -2.226 -60.587  1.00 51.660          H  
ATOM  12158  HE  ARG A 801     -63.044  -0.199 -58.661  1.00 51.660          H  
ATOM  12159 1HH1 ARG A 801     -65.130  -0.761 -61.482  1.00 51.660          H  
ATOM  12160 2HH1 ARG A 801     -66.414   0.261 -60.887  1.00 51.660          H  
ATOM  12161 1HH2 ARG A 801     -64.753   1.150 -57.926  1.00 51.660          H  
ATOM  12162 2HH2 ARG A 801     -66.201   1.329 -58.881  1.00 51.660          H  
ATOM  12163  N   GLU A 802     -58.132   1.299 -58.800  1.00 30.460          N  
ATOM  12164  CA  GLU A 802     -57.360   2.521 -58.992  1.00 30.250          C  
ATOM  12165  C   GLU A 802     -55.871   2.213 -59.064  1.00 29.640          C  
ATOM  12166  O   GLU A 802     -55.058   3.082 -59.385  1.00 29.410          O  
ATOM  12167  CB  GLU A 802     -57.631   3.528 -57.867  1.00 42.430          C  
ATOM  12168  CG  GLU A 802     -59.064   4.079 -57.847  1.00 42.430          C  
ATOM  12169  CD  GLU A 802     -59.308   5.133 -56.775  1.00 42.430          C  
ATOM  12170  OE1 GLU A 802     -58.379   5.498 -56.092  1.00 42.430          O  
ATOM  12171  OE2 GLU A 802     -60.430   5.572 -56.653  1.00 42.430          O  
ATOM  12172  H   GLU A 802     -58.564   1.153 -57.880  1.00 36.550          H  
ATOM  12173  HA  GLU A 802     -57.657   2.974 -59.938  1.00 36.300          H  
ATOM  12174 1HB  GLU A 802     -57.444   3.046 -56.903  1.00 50.920          H  
ATOM  12175 2HB  GLU A 802     -56.943   4.367 -57.952  1.00 50.920          H  
ATOM  12176 1HG  GLU A 802     -59.285   4.510 -58.822  1.00 50.920          H  
ATOM  12177 2HG  GLU A 802     -59.750   3.246 -57.688  1.00 50.920          H  
ATOM  12178  N   TYR A 803     -55.526   0.970 -58.742  1.00 29.390          N  
ATOM  12179  CA  TYR A 803     -54.190   0.442 -58.751  1.00 28.840          C  
ATOM  12180  C   TYR A 803     -54.125  -0.699 -59.767  1.00 28.680          C  
ATOM  12181  O   TYR A 803     -53.230  -1.550 -59.700  1.00 28.140          O  
ATOM  12182  CB  TYR A 803     -53.846  -0.104 -57.378  1.00 40.600          C  
ATOM  12183  CG  TYR A 803     -53.914   0.889 -56.264  1.00 40.600          C  
ATOM  12184  CD1 TYR A 803     -55.083   1.016 -55.528  1.00 40.600          C  
ATOM  12185  CD2 TYR A 803     -52.822   1.658 -55.955  1.00 40.600          C  
ATOM  12186  CE1 TYR A 803     -55.152   1.919 -54.490  1.00 40.600          C  
ATOM  12187  CE2 TYR A 803     -52.885   2.562 -54.931  1.00 40.600          C  
ATOM  12188  CZ  TYR A 803     -54.042   2.697 -54.195  1.00 40.600          C  
ATOM  12189  OH  TYR A 803     -54.084   3.624 -53.173  1.00 40.600          O  
ATOM  12190  H   TYR A 803     -56.254   0.300 -58.500  1.00 35.270          H  
ATOM  12191  HA  TYR A 803     -53.496   1.227 -59.049  1.00 34.610          H  
ATOM  12192 1HB  TYR A 803     -54.529  -0.893 -57.164  1.00 48.720          H  
ATOM  12193 2HB  TYR A 803     -52.854  -0.530 -57.398  1.00 48.720          H  
ATOM  12194  HD1 TYR A 803     -55.942   0.414 -55.771  1.00 48.720          H  
ATOM  12195  HD2 TYR A 803     -51.912   1.555 -56.517  1.00 48.720          H  
ATOM  12196  HE1 TYR A 803     -56.072   2.028 -53.910  1.00 48.720          H  
ATOM  12197  HE2 TYR A 803     -52.016   3.174 -54.688  1.00 48.720          H  
ATOM  12198  HH  TYR A 803     -54.886   3.488 -52.608  1.00 48.720          H  
ATOM  12199  N   GLY A 804     -55.057  -0.729 -60.726  1.00 29.170          N  
ATOM  12200  CA  GLY A 804     -55.095  -1.809 -61.703  1.00 29.100          C  
ATOM  12201  C   GLY A 804     -53.773  -1.980 -62.444  1.00 28.860          C  
ATOM  12202  O   GLY A 804     -53.375  -3.111 -62.754  1.00 29.030          O  
ATOM  12203  H   GLY A 804     -55.785  -0.011 -60.768  1.00 35.000          H  
ATOM  12204 1HA  GLY A 804     -55.357  -2.738 -61.196  1.00 34.920          H  
ATOM  12205 2HA  GLY A 804     -55.892  -1.603 -62.418  1.00 34.920          H  
ATOM  12206  N   GLN A 805     -53.067  -0.870 -62.682  1.00 28.460          N  
ATOM  12207  CA  GLN A 805     -51.783  -0.898 -63.362  1.00 28.210          C  
ATOM  12208  C   GLN A 805     -50.712  -1.621 -62.551  1.00 27.710          C  
ATOM  12209  O   GLN A 805     -49.735  -2.105 -63.118  1.00 27.400          O  
ATOM  12210  CB  GLN A 805     -51.310   0.534 -63.679  1.00 39.590          C  
ATOM  12211  CG  GLN A 805     -50.938   1.415 -62.448  1.00 39.590          C  
ATOM  12212  CD  GLN A 805     -52.138   2.128 -61.854  1.00 39.590          C  
ATOM  12213  OE1 GLN A 805     -53.264   1.624 -61.936  1.00 39.590          O  
ATOM  12214  NE2 GLN A 805     -51.912   3.288 -61.254  1.00 39.590          N  
ATOM  12215  H   GLN A 805     -53.464   0.032 -62.412  1.00 34.150          H  
ATOM  12216  HA  GLN A 805     -51.910  -1.432 -64.302  1.00 33.850          H  
ATOM  12217 1HB  GLN A 805     -50.433   0.485 -64.324  1.00 47.510          H  
ATOM  12218 2HB  GLN A 805     -52.090   1.054 -64.234  1.00 47.510          H  
ATOM  12219 1HG  GLN A 805     -50.466   0.833 -61.678  1.00 47.510          H  
ATOM  12220 2HG  GLN A 805     -50.243   2.180 -62.788  1.00 47.510          H  
ATOM  12221 1HE2 GLN A 805     -52.680   3.800 -60.842  1.00 47.510          H  
ATOM  12222 2HE2 GLN A 805     -50.986   3.662 -61.210  1.00 47.510          H  
ATOM  12223  N   PHE A 806     -50.892  -1.727 -61.232  1.00 27.630          N  
ATOM  12224  CA  PHE A 806     -49.901  -2.378 -60.396  1.00 27.180          C  
ATOM  12225  C   PHE A 806     -50.058  -3.848 -60.557  1.00 27.160          C  
ATOM  12226  O   PHE A 806     -49.077  -4.559 -60.769  1.00 26.730          O  
ATOM  12227  CB  PHE A 806     -50.073  -2.016 -58.928  1.00 38.230          C  
ATOM  12228  CG  PHE A 806     -49.616  -0.665 -58.590  1.00 38.230          C  
ATOM  12229  CD1 PHE A 806     -50.437   0.413 -58.772  1.00 38.230          C  
ATOM  12230  CD2 PHE A 806     -48.364  -0.469 -58.055  1.00 38.230          C  
ATOM  12231  CE1 PHE A 806     -50.034   1.674 -58.449  1.00 38.230          C  
ATOM  12232  CE2 PHE A 806     -47.944   0.796 -57.717  1.00 38.230          C  
ATOM  12233  CZ  PHE A 806     -48.789   1.874 -57.918  1.00 38.230          C  
ATOM  12234  H   PHE A 806     -51.744  -1.375 -60.802  1.00 33.160          H  
ATOM  12235  HA  PHE A 806     -48.904  -2.088 -60.726  1.00 32.620          H  
ATOM  12236 1HB  PHE A 806     -51.112  -2.115 -58.633  1.00 45.880          H  
ATOM  12237 2HB  PHE A 806     -49.503  -2.719 -58.330  1.00 45.880          H  
ATOM  12238  HD1 PHE A 806     -51.412   0.255 -59.189  1.00 45.880          H  
ATOM  12239  HD2 PHE A 806     -47.707  -1.332 -57.900  1.00 45.880          H  
ATOM  12240  HE1 PHE A 806     -50.707   2.519 -58.608  1.00 45.880          H  
ATOM  12241  HE2 PHE A 806     -46.951   0.952 -57.295  1.00 45.880          H  
ATOM  12242  HZ  PHE A 806     -48.463   2.879 -57.655  1.00 45.880          H  
ATOM  12243  N   CYS A 807     -51.294  -4.316 -60.476  1.00 27.640          N  
ATOM  12244  CA  CYS A 807     -51.492  -5.743 -60.619  1.00 27.670          C  
ATOM  12245  C   CYS A 807     -51.083  -6.184 -62.016  1.00 27.580          C  
ATOM  12246  O   CYS A 807     -50.503  -7.261 -62.184  1.00 27.340          O  
ATOM  12247  CB  CYS A 807     -52.922  -6.157 -60.283  1.00 38.730          C  
ATOM  12248  SG  CYS A 807     -53.355  -6.074 -58.467  1.00 38.730          S  
ATOM  12249  H   CYS A 807     -52.062  -3.660 -60.297  1.00 33.170          H  
ATOM  12250  HA  CYS A 807     -50.835  -6.246 -59.923  1.00 33.200          H  
ATOM  12251 1HB  CYS A 807     -53.608  -5.496 -60.820  1.00 46.470          H  
ATOM  12252 2HB  CYS A 807     -53.104  -7.165 -60.643  1.00 46.470          H  
ATOM  12253  N   ALA A 808     -51.361  -5.351 -63.031  1.00 27.800          N  
ATOM  12254  CA  ALA A 808     -50.959  -5.708 -64.379  1.00 27.740          C  
ATOM  12255  C   ALA A 808     -49.444  -5.839 -64.483  1.00 27.140          C  
ATOM  12256  O   ALA A 808     -48.955  -6.833 -65.025  1.00 26.940          O  
ATOM  12257  CB  ALA A 808     -51.434  -4.660 -65.363  1.00 38.860          C  
ATOM  12258  H   ALA A 808     -51.881  -4.482 -62.861  1.00 33.360          H  
ATOM  12259  HA  ALA A 808     -51.407  -6.670 -64.623  1.00 33.290          H  
ATOM  12260 1HB  ALA A 808     -51.142  -4.949 -66.372  1.00 46.630          H  
ATOM  12261 2HB  ALA A 808     -52.519  -4.571 -65.304  1.00 46.630          H  
ATOM  12262 3HB  ALA A 808     -50.979  -3.703 -65.114  1.00 46.630          H  
ATOM  12263  N   LYS A 809     -48.692  -4.879 -63.915  1.00 26.830          N  
ATOM  12264  CA  LYS A 809     -47.234  -4.943 -63.969  1.00 26.250          C  
ATOM  12265  C   LYS A 809     -46.682  -6.152 -63.232  1.00 25.930          C  
ATOM  12266  O   LYS A 809     -45.712  -6.758 -63.693  1.00 25.560          O  
ATOM  12267  CB  LYS A 809     -46.608  -3.655 -63.440  1.00 36.980          C  
ATOM  12268  CG  LYS A 809     -46.765  -2.453 -64.380  1.00 36.980          C  
ATOM  12269  CD  LYS A 809     -46.169  -1.179 -63.777  1.00 36.980          C  
ATOM  12270  CE  LYS A 809     -46.332   0.012 -64.715  1.00 36.980          C  
ATOM  12271  NZ  LYS A 809     -45.780   1.267 -64.123  1.00 36.980          N  
ATOM  12272  H   LYS A 809     -49.134  -4.058 -63.487  1.00 32.200          H  
ATOM  12273  HA  LYS A 809     -46.947  -5.040 -65.017  1.00 31.500          H  
ATOM  12274 1HB  LYS A 809     -47.083  -3.396 -62.488  1.00 44.380          H  
ATOM  12275 2HB  LYS A 809     -45.549  -3.813 -63.249  1.00 44.380          H  
ATOM  12276 1HG  LYS A 809     -46.248  -2.674 -65.315  1.00 44.380          H  
ATOM  12277 2HG  LYS A 809     -47.811  -2.297 -64.609  1.00 44.380          H  
ATOM  12278 1HD  LYS A 809     -46.686  -0.960 -62.838  1.00 44.380          H  
ATOM  12279 2HD  LYS A 809     -45.112  -1.330 -63.567  1.00 44.380          H  
ATOM  12280 1HE  LYS A 809     -45.813  -0.198 -65.648  1.00 44.380          H  
ATOM  12281 2HE  LYS A 809     -47.393   0.157 -64.924  1.00 44.380          H  
ATOM  12282 1HZ  LYS A 809     -45.906   2.032 -64.772  1.00 44.380          H  
ATOM  12283 2HZ  LYS A 809     -46.267   1.473 -63.261  1.00 44.380          H  
ATOM  12284 3HZ  LYS A 809     -44.795   1.149 -63.933  1.00 44.380          H  
ATOM  12285  N   ILE A 810     -47.291  -6.497 -62.093  1.00 26.100          N  
ATOM  12286  CA  ILE A 810     -46.881  -7.644 -61.292  1.00 25.840          C  
ATOM  12287  C   ILE A 810     -47.051  -8.923 -62.092  1.00 25.940          C  
ATOM  12288  O   ILE A 810     -46.131  -9.746 -62.155  1.00 25.560          O  
ATOM  12289  CB  ILE A 810     -47.707  -7.679 -59.971  1.00 36.280          C  
ATOM  12290  CG1 ILE A 810     -47.259  -6.468 -59.071  1.00 36.280          C  
ATOM  12291  CG2 ILE A 810     -47.609  -9.065 -59.226  1.00 36.280          C  
ATOM  12292  CD1 ILE A 810     -48.192  -6.142 -57.911  1.00 36.280          C  
ATOM  12293  H   ILE A 810     -48.056  -5.902 -61.755  1.00 31.320          H  
ATOM  12294  HA  ILE A 810     -45.828  -7.533 -61.046  1.00 31.010          H  
ATOM  12295  HB  ILE A 810     -48.750  -7.506 -60.221  1.00 43.540          H  
ATOM  12296 1HG1 ILE A 810     -46.281  -6.701 -58.650  1.00 43.540          H  
ATOM  12297 2HG1 ILE A 810     -47.154  -5.585 -59.691  1.00 43.540          H  
ATOM  12298 1HG2 ILE A 810     -48.223  -9.047 -58.331  1.00 43.540          H  
ATOM  12299 2HG2 ILE A 810     -47.971  -9.866 -59.875  1.00 43.540          H  
ATOM  12300 3HG2 ILE A 810     -46.586  -9.273 -58.949  1.00 43.540          H  
ATOM  12301 1HD1 ILE A 810     -47.785  -5.301 -57.347  1.00 43.540          H  
ATOM  12302 2HD1 ILE A 810     -49.170  -5.872 -58.295  1.00 43.540          H  
ATOM  12303 3HD1 ILE A 810     -48.287  -6.980 -57.270  1.00 43.540          H  
ATOM  12304  N   ASN A 811     -48.213  -9.086 -62.722  1.00 26.440          N  
ATOM  12305  CA  ASN A 811     -48.478 -10.281 -63.496  1.00 26.590          C  
ATOM  12306  C   ASN A 811     -47.550 -10.400 -64.698  1.00 26.280          C  
ATOM  12307  O   ASN A 811     -47.044 -11.489 -64.999  1.00 26.080          O  
ATOM  12308  CB  ASN A 811     -49.905 -10.245 -63.994  1.00 37.170          C  
ATOM  12309  CG  ASN A 811     -50.902 -10.446 -62.921  1.00 37.170          C  
ATOM  12310  OD1 ASN A 811     -50.605 -10.972 -61.851  1.00 37.170          O  
ATOM  12311  ND2 ASN A 811     -52.112 -10.031 -63.183  1.00 37.170          N  
ATOM  12312  H   ASN A 811     -48.946  -8.375 -62.619  1.00 31.730          H  
ATOM  12313  HA  ASN A 811     -48.321 -11.153 -62.860  1.00 31.910          H  
ATOM  12314 1HB  ASN A 811     -50.093  -9.274 -64.460  1.00 44.600          H  
ATOM  12315 2HB  ASN A 811     -50.044 -11.006 -64.758  1.00 44.600          H  
ATOM  12316 1HD2 ASN A 811     -52.831 -10.136 -62.500  1.00 44.600          H  
ATOM  12317 2HD2 ASN A 811     -52.317  -9.607 -64.063  1.00 44.600          H  
ATOM  12318  N   GLN A 812     -47.318  -9.277 -65.384  1.00 26.250          N  
ATOM  12319  CA  GLN A 812     -46.482  -9.261 -66.569  1.00 26.000          C  
ATOM  12320  C   GLN A 812     -45.026  -9.541 -66.247  1.00 25.380          C  
ATOM  12321  O   GLN A 812     -44.369 -10.310 -66.959  1.00 25.150          O  
ATOM  12322  CB  GLN A 812     -46.596  -7.897 -67.241  1.00 36.500          C  
ATOM  12323  CG  GLN A 812     -47.945  -7.609 -67.885  1.00 36.500          C  
ATOM  12324  CD  GLN A 812     -48.062  -6.150 -68.275  1.00 36.500          C  
ATOM  12325  OE1 GLN A 812     -47.207  -5.349 -67.877  1.00 36.500          O  
ATOM  12326  NE2 GLN A 812     -49.094  -5.798 -69.035  1.00 36.500          N  
ATOM  12327  H   GLN A 812     -47.779  -8.407 -65.095  1.00 31.500          H  
ATOM  12328  HA  GLN A 812     -46.838 -10.029 -67.252  1.00 31.200          H  
ATOM  12329 1HB  GLN A 812     -46.417  -7.126 -66.490  1.00 43.800          H  
ATOM  12330 2HB  GLN A 812     -45.825  -7.798 -68.001  1.00 43.800          H  
ATOM  12331 1HG  GLN A 812     -48.027  -8.208 -68.790  1.00 43.800          H  
ATOM  12332 2HG  GLN A 812     -48.748  -7.866 -67.205  1.00 43.800          H  
ATOM  12333 1HE2 GLN A 812     -49.207  -4.844 -69.315  1.00 43.800          H  
ATOM  12334 2HE2 GLN A 812     -49.759  -6.485 -69.332  1.00 43.800          H  
ATOM  12335  N   ALA A 813     -44.515  -8.930 -65.172  1.00 25.120          N  
ATOM  12336  CA  ALA A 813     -43.136  -9.124 -64.782  1.00 24.530          C  
ATOM  12337  C   ALA A 813     -42.865 -10.564 -64.410  1.00 24.370          C  
ATOM  12338  O   ALA A 813     -41.862 -11.135 -64.851  1.00 23.980          O  
ATOM  12339  CB  ALA A 813     -42.812  -8.229 -63.617  1.00 34.580          C  
ATOM  12340  H   ALA A 813     -45.087  -8.279 -64.626  1.00 30.140          H  
ATOM  12341  HA  ALA A 813     -42.501  -8.866 -65.628  1.00 29.440          H  
ATOM  12342 1HB  ALA A 813     -41.781  -8.359 -63.330  1.00 41.490          H  
ATOM  12343 2HB  ALA A 813     -42.990  -7.191 -63.893  1.00 41.490          H  
ATOM  12344 3HB  ALA A 813     -43.465  -8.502 -62.790  1.00 41.490          H  
ATOM  12345  N   LEU A 814     -43.786 -11.180 -63.658  1.00 24.690          N  
ATOM  12346  CA  LEU A 814     -43.604 -12.565 -63.278  1.00 24.600          C  
ATOM  12347  C   LEU A 814     -43.699 -13.466 -64.498  1.00 24.700          C  
ATOM  12348  O   LEU A 814     -42.882 -14.371 -64.657  1.00 24.390          O  
ATOM  12349  CB  LEU A 814     -44.621 -12.937 -62.209  1.00 34.480          C  
ATOM  12350  CG  LEU A 814     -44.418 -12.253 -60.816  1.00 34.480          C  
ATOM  12351  CD1 LEU A 814     -45.618 -12.526 -59.985  1.00 34.480          C  
ATOM  12352  CD2 LEU A 814     -43.155 -12.806 -60.092  1.00 34.480          C  
ATOM  12353  H   LEU A 814     -44.604 -10.668 -63.306  1.00 29.630          H  
ATOM  12354  HA  LEU A 814     -42.608 -12.677 -62.869  1.00 29.520          H  
ATOM  12355 1HB  LEU A 814     -45.613 -12.657 -62.574  1.00 41.370          H  
ATOM  12356 2HB  LEU A 814     -44.597 -14.019 -62.065  1.00 41.370          H  
ATOM  12357  HG  LEU A 814     -44.325 -11.178 -60.953  1.00 41.370          H  
ATOM  12358 1HD1 LEU A 814     -45.507 -12.050 -59.011  1.00 41.370          H  
ATOM  12359 2HD1 LEU A 814     -46.507 -12.131 -60.483  1.00 41.370          H  
ATOM  12360 3HD1 LEU A 814     -45.706 -13.594 -59.871  1.00 41.370          H  
ATOM  12361 1HD2 LEU A 814     -43.052 -12.323 -59.125  1.00 41.370          H  
ATOM  12362 2HD2 LEU A 814     -43.262 -13.889 -59.950  1.00 41.370          H  
ATOM  12363 3HD2 LEU A 814     -42.263 -12.609 -60.675  1.00 41.370          H  
ATOM  12364  N   HIS A 815     -44.618 -13.170 -65.425  1.00 25.120          N  
ATOM  12365  CA  HIS A 815     -44.739 -13.966 -66.635  1.00 25.250          C  
ATOM  12366  C   HIS A 815     -43.401 -13.958 -67.362  1.00 24.780          C  
ATOM  12367  O   HIS A 815     -42.895 -15.015 -67.750  1.00 24.600          O  
ATOM  12368  CB  HIS A 815     -45.849 -13.425 -67.537  1.00 35.300          C  
ATOM  12369  CG  HIS A 815     -46.070 -14.222 -68.773  1.00 35.300          C  
ATOM  12370  ND1 HIS A 815     -46.684 -15.460 -68.761  1.00 35.300          N  
ATOM  12371  CD2 HIS A 815     -45.772 -13.965 -70.063  1.00 35.300          C  
ATOM  12372  CE1 HIS A 815     -46.747 -15.927 -69.994  1.00 35.300          C  
ATOM  12373  NE2 HIS A 815     -46.206 -15.039 -70.802  1.00 35.300          N  
ATOM  12374  H   HIS A 815     -45.300 -12.421 -65.270  1.00 30.140          H  
ATOM  12375  HA  HIS A 815     -44.980 -14.996 -66.379  1.00 30.300          H  
ATOM  12376 1HB  HIS A 815     -46.783 -13.385 -66.976  1.00 42.360          H  
ATOM  12377 2HB  HIS A 815     -45.610 -12.407 -67.831  1.00 42.360          H  
ATOM  12378  HD2 HIS A 815     -45.279 -13.071 -70.444  1.00 42.360          H  
ATOM  12379  HE1 HIS A 815     -47.175 -16.882 -70.294  1.00 42.360          H  
ATOM  12380  HE2 HIS A 815     -46.117 -15.131 -71.803  1.00 42.360          H  
ATOM  12381  N   GLY A 816     -42.815 -12.766 -67.527  1.00 24.580          N  
ATOM  12382  CA  GLY A 816     -41.523 -12.615 -68.177  1.00 24.130          C  
ATOM  12383  C   GLY A 816     -40.455 -13.450 -67.468  1.00 23.640          C  
ATOM  12384  O   GLY A 816     -39.699 -14.188 -68.113  1.00 23.410          O  
ATOM  12385  H   GLY A 816     -43.301 -11.924 -67.198  1.00 29.500          H  
ATOM  12386 1HA  GLY A 816     -41.600 -12.913 -69.219  1.00 28.960          H  
ATOM  12387 2HA  GLY A 816     -41.239 -11.563 -68.157  1.00 28.960          H  
ATOM  12388  N   ALA A 817     -40.373 -13.307 -66.137  1.00 23.490          N  
ATOM  12389  CA  ALA A 817     -39.398 -14.027 -65.324  1.00 23.040          C  
ATOM  12390  C   ALA A 817     -39.556 -15.537 -65.457  1.00 23.130          C  
ATOM  12391  O   ALA A 817     -38.569 -16.279 -65.384  1.00 22.760          O  
ATOM  12392  CB  ALA A 817     -39.537 -13.632 -63.861  1.00 32.440          C  
ATOM  12393  H   ALA A 817     -41.011 -12.651 -65.673  1.00 28.190          H  
ATOM  12394  HA  ALA A 817     -38.405 -13.756 -65.677  1.00 27.650          H  
ATOM  12395 1HB  ALA A 817     -38.786 -14.151 -63.268  1.00 38.920          H  
ATOM  12396 2HB  ALA A 817     -39.405 -12.560 -63.761  1.00 38.920          H  
ATOM  12397 3HB  ALA A 817     -40.531 -13.907 -63.513  1.00 38.920          H  
ATOM  12398  N   ASN A 818     -40.793 -16.007 -65.615  1.00 23.630          N  
ATOM  12399  CA  ASN A 818     -41.040 -17.429 -65.742  1.00 23.750          C  
ATOM  12400  C   ASN A 818     -40.648 -17.912 -67.156  1.00 23.650          C  
ATOM  12401  O   ASN A 818     -40.002 -18.958 -67.299  1.00 23.400          O  
ATOM  12402  CB  ASN A 818     -42.483 -17.696 -65.373  1.00 33.200          C  
ATOM  12403  CG  ASN A 818     -42.722 -17.448 -63.859  1.00 33.200          C  
ATOM  12404  OD1 ASN A 818     -41.818 -17.608 -63.001  1.00 33.200          O  
ATOM  12405  ND2 ASN A 818     -43.907 -17.006 -63.548  1.00 33.200          N  
ATOM  12406  H   ASN A 818     -41.583 -15.355 -65.593  1.00 28.360          H  
ATOM  12407  HA  ASN A 818     -40.405 -17.952 -65.030  1.00 28.500          H  
ATOM  12408 1HB  ASN A 818     -43.134 -17.034 -65.948  1.00 39.840          H  
ATOM  12409 2HB  ASN A 818     -42.750 -18.720 -65.616  1.00 39.840          H  
ATOM  12410 1HD2 ASN A 818     -44.120 -16.761 -62.586  1.00 39.840          H  
ATOM  12411 2HD2 ASN A 818     -44.596 -16.873 -64.257  1.00 39.840          H  
ATOM  12412  N   LEU A 819     -40.910 -17.095 -68.193  1.00 23.820          N  
ATOM  12413  CA  LEU A 819     -40.532 -17.461 -69.565  1.00 23.770          C  
ATOM  12414  C   LEU A 819     -39.022 -17.620 -69.655  1.00 23.180          C  
ATOM  12415  O   LEU A 819     -38.526 -18.513 -70.348  1.00 23.020          O  
ATOM  12416  CB  LEU A 819     -40.958 -16.388 -70.579  1.00 33.300          C  
ATOM  12417  CG  LEU A 819     -42.470 -16.194 -70.856  1.00 33.300          C  
ATOM  12418  CD1 LEU A 819     -42.628 -14.965 -71.734  1.00 33.300          C  
ATOM  12419  CD2 LEU A 819     -43.060 -17.419 -71.534  1.00 33.300          C  
ATOM  12420  H   LEU A 819     -41.464 -16.248 -68.027  1.00 28.580          H  
ATOM  12421  HA  LEU A 819     -40.987 -18.417 -69.812  1.00 28.520          H  
ATOM  12422 1HB  LEU A 819     -40.576 -15.432 -70.225  1.00 39.960          H  
ATOM  12423 2HB  LEU A 819     -40.471 -16.607 -71.531  1.00 39.960          H  
ATOM  12424  HG  LEU A 819     -42.998 -16.021 -69.929  1.00 39.960          H  
ATOM  12425 1HD1 LEU A 819     -43.673 -14.793 -71.940  1.00 39.960          H  
ATOM  12426 2HD1 LEU A 819     -42.216 -14.100 -71.225  1.00 39.960          H  
ATOM  12427 3HD1 LEU A 819     -42.099 -15.119 -72.673  1.00 39.960          H  
ATOM  12428 1HD2 LEU A 819     -44.118 -17.246 -71.723  1.00 39.960          H  
ATOM  12429 2HD2 LEU A 819     -42.547 -17.601 -72.477  1.00 39.960          H  
ATOM  12430 3HD2 LEU A 819     -42.956 -18.290 -70.893  1.00 39.960          H  
ATOM  12431  N   MET A 820     -38.299 -16.775 -68.919  1.00 22.840          N  
ATOM  12432  CA  MET A 820     -36.847 -16.828 -68.873  1.00 22.260          C  
ATOM  12433  C   MET A 820     -36.322 -18.153 -68.335  1.00 22.010          C  
ATOM  12434  O   MET A 820     -35.185 -18.519 -68.647  1.00 21.630          O  
ATOM  12435  CB  MET A 820     -36.267 -15.704 -68.010  1.00 31.400          C  
ATOM  12436  CG  MET A 820     -36.319 -14.306 -68.598  1.00 31.400          C  
ATOM  12437  SD  MET A 820     -35.778 -13.014 -67.406  1.00 31.400          S  
ATOM  12438  CE  MET A 820     -33.999 -13.298 -67.158  1.00 31.400          C  
ATOM  12439  H   MET A 820     -38.796 -16.035 -68.411  1.00 27.410          H  
ATOM  12440  HA  MET A 820     -36.475 -16.707 -69.890  1.00 26.710          H  
ATOM  12441 1HB  MET A 820     -36.798 -15.678 -67.065  1.00 37.680          H  
ATOM  12442 2HB  MET A 820     -35.230 -15.937 -67.786  1.00 37.680          H  
ATOM  12443 1HG  MET A 820     -35.676 -14.264 -69.478  1.00 37.680          H  
ATOM  12444 2HG  MET A 820     -37.334 -14.086 -68.914  1.00 37.680          H  
ATOM  12445 1HE  MET A 820     -33.612 -12.556 -66.455  1.00 37.680          H  
ATOM  12446 2HE  MET A 820     -33.832 -14.295 -66.746  1.00 37.680          H  
ATOM  12447 3HE  MET A 820     -33.475 -13.204 -68.107  1.00 37.680          H  
ATOM  12448  N   GLN A 821     -37.102 -18.863 -67.501  1.00 22.230          N  
ATOM  12449  CA  GLN A 821     -36.592 -20.083 -66.915  1.00 22.010          C  
ATOM  12450  C   GLN A 821     -36.699 -21.161 -67.962  1.00 22.110          C  
ATOM  12451  O   GLN A 821     -35.787 -21.980 -68.115  1.00 21.750          O  
ATOM  12452  CB  GLN A 821     -37.394 -20.482 -65.672  1.00 30.900          C  
ATOM  12453  CG  GLN A 821     -37.412 -19.404 -64.614  1.00 30.900          C  
ATOM  12454  CD  GLN A 821     -36.079 -18.888 -64.322  1.00 30.900          C  
ATOM  12455  OE1 GLN A 821     -35.175 -19.632 -63.928  1.00 30.900          O  
ATOM  12456  NE2 GLN A 821     -35.903 -17.580 -64.522  1.00 30.900          N  
ATOM  12457  H   GLN A 821     -38.070 -18.595 -67.317  1.00 26.680          H  
ATOM  12458  HA  GLN A 821     -35.542 -19.954 -66.656  1.00 26.410          H  
ATOM  12459 1HB  GLN A 821     -38.425 -20.682 -65.961  1.00 37.080          H  
ATOM  12460 2HB  GLN A 821     -36.987 -21.393 -65.239  1.00 37.080          H  
ATOM  12461 1HG  GLN A 821     -38.024 -18.594 -64.961  1.00 37.080          H  
ATOM  12462 2HG  GLN A 821     -37.826 -19.814 -63.687  1.00 37.080          H  
ATOM  12463 1HE2 GLN A 821     -34.991 -17.182 -64.373  1.00 37.080          H  
ATOM  12464 2HE2 GLN A 821     -36.704 -17.002 -64.836  1.00 37.080          H  
ATOM  12465  N   ASP A 822     -37.794 -21.125 -68.735  1.00 22.610          N  
ATOM  12466  CA  ASP A 822     -37.967 -22.107 -69.795  1.00 22.740          C  
ATOM  12467  C   ASP A 822     -36.872 -21.898 -70.836  1.00 22.440          C  
ATOM  12468  O   ASP A 822     -36.279 -22.858 -71.334  1.00 22.260          O  
ATOM  12469  CB  ASP A 822     -39.324 -21.961 -70.489  1.00 31.780          C  
ATOM  12470  CG  ASP A 822     -40.538 -22.371 -69.647  1.00 31.780          C  
ATOM  12471  OD1 ASP A 822     -40.397 -22.999 -68.603  1.00 31.780          O  
ATOM  12472  OD2 ASP A 822     -41.624 -22.049 -70.071  1.00 31.780          O  
ATOM  12473  H   ASP A 822     -38.530 -20.442 -68.514  1.00 27.130          H  
ATOM  12474  HA  ASP A 822     -37.881 -23.107 -69.376  1.00 27.290          H  
ATOM  12475 1HB  ASP A 822     -39.455 -20.915 -70.780  1.00 38.140          H  
ATOM  12476 2HB  ASP A 822     -39.324 -22.543 -71.406  1.00 38.140          H  
ATOM  12477  N   GLU A 823     -36.564 -20.627 -71.135  1.00 22.370          N  
ATOM  12478  CA  GLU A 823     -35.522 -20.314 -72.106  1.00 22.090          C  
ATOM  12479  C   GLU A 823     -34.144 -20.750 -71.630  1.00 21.490          C  
ATOM  12480  O   GLU A 823     -33.389 -21.340 -72.405  1.00 21.260          O  
ATOM  12481  CB  GLU A 823     -35.483 -18.811 -72.387  1.00 31.040          C  
ATOM  12482  CG  GLU A 823     -36.671 -18.264 -73.170  1.00 31.040          C  
ATOM  12483  CD  GLU A 823     -36.654 -16.758 -73.259  1.00 31.040          C  
ATOM  12484  OE1 GLU A 823     -35.852 -16.157 -72.577  1.00 31.040          O  
ATOM  12485  OE2 GLU A 823     -37.435 -16.210 -74.002  1.00 31.040          O  
ATOM  12486  H   GLU A 823     -37.106 -19.867 -70.707  1.00 26.840          H  
ATOM  12487  HA  GLU A 823     -35.749 -20.838 -73.032  1.00 26.510          H  
ATOM  12488 1HB  GLU A 823     -35.432 -18.277 -71.442  1.00 37.250          H  
ATOM  12489 2HB  GLU A 823     -34.578 -18.573 -72.944  1.00 37.250          H  
ATOM  12490 1HG  GLU A 823     -36.647 -18.677 -74.176  1.00 37.250          H  
ATOM  12491 2HG  GLU A 823     -37.592 -18.591 -72.698  1.00 37.250          H  
ATOM  12492  N   SER A 824     -33.829 -20.518 -70.347  1.00 21.230          N  
ATOM  12493  CA  SER A 824     -32.533 -20.892 -69.801  1.00 20.660          C  
ATOM  12494  C   SER A 824     -32.305 -22.377 -69.911  1.00 20.570          C  
ATOM  12495  O   SER A 824     -31.275 -22.836 -70.437  1.00 20.210          O  
ATOM  12496  CB  SER A 824     -32.454 -20.517 -68.331  1.00 29.150          C  
ATOM  12497  OG  SER A 824     -31.233 -20.921 -67.786  1.00 29.150          O  
ATOM  12498  H   SER A 824     -34.475 -19.998 -69.747  1.00 25.480          H  
ATOM  12499  HA  SER A 824     -31.755 -20.371 -70.356  1.00 24.790          H  
ATOM  12500 1HB  SER A 824     -32.572 -19.439 -68.218  1.00 34.980          H  
ATOM  12501 2HB  SER A 824     -33.271 -20.990 -67.789  1.00 34.980          H  
ATOM  12502  HG  SER A 824     -31.308 -20.807 -66.805  1.00 34.980          H  
ATOM  12503  N   VAL A 825     -33.288 -23.152 -69.467  1.00 20.910          N  
ATOM  12504  CA  VAL A 825     -33.109 -24.578 -69.488  1.00 20.850          C  
ATOM  12505  C   VAL A 825     -33.119 -25.107 -70.926  1.00 20.950          C  
ATOM  12506  O   VAL A 825     -32.352 -26.020 -71.240  1.00 20.660          O  
ATOM  12507  CB  VAL A 825     -34.146 -25.260 -68.563  1.00 29.210          C  
ATOM  12508  CG1 VAL A 825     -35.526 -25.252 -69.149  1.00 29.210          C  
ATOM  12509  CG2 VAL A 825     -33.710 -26.642 -68.274  1.00 29.210          C  
ATOM  12510  H   VAL A 825     -34.132 -22.723 -69.066  1.00 25.090          H  
ATOM  12511  HA  VAL A 825     -32.128 -24.792 -69.065  1.00 25.020          H  
ATOM  12512  HB  VAL A 825     -34.194 -24.696 -67.641  1.00 35.060          H  
ATOM  12513 1HG1 VAL A 825     -36.217 -25.708 -68.448  1.00 35.060          H  
ATOM  12514 2HG1 VAL A 825     -35.821 -24.239 -69.328  1.00 35.060          H  
ATOM  12515 3HG1 VAL A 825     -35.548 -25.801 -70.066  1.00 35.060          H  
ATOM  12516 1HG2 VAL A 825     -34.414 -27.128 -67.594  1.00 35.060          H  
ATOM  12517 2HG2 VAL A 825     -33.682 -27.167 -69.187  1.00 35.060          H  
ATOM  12518 3HG2 VAL A 825     -32.720 -26.632 -67.820  1.00 35.060          H  
ATOM  12519  N   ALA A 826     -33.955 -24.538 -71.811  1.00 21.380          N  
ATOM  12520  CA  ALA A 826     -33.973 -24.961 -73.200  1.00 21.520          C  
ATOM  12521  C   ALA A 826     -32.645 -24.724 -73.881  1.00 21.070          C  
ATOM  12522  O   ALA A 826     -32.168 -25.583 -74.625  1.00 20.970          O  
ATOM  12523  CB  ALA A 826     -35.040 -24.210 -73.961  1.00 30.070          C  
ATOM  12524  H   ALA A 826     -34.613 -23.808 -71.526  1.00 25.660          H  
ATOM  12525  HA  ALA A 826     -34.182 -26.020 -73.232  1.00 25.820          H  
ATOM  12526 1HB  ALA A 826     -35.058 -24.550 -74.993  1.00 36.090          H  
ATOM  12527 2HB  ALA A 826     -35.995 -24.381 -73.508  1.00 36.090          H  
ATOM  12528 3HB  ALA A 826     -34.814 -23.145 -73.931  1.00 36.090          H  
ATOM  12529  N   ASN A 827     -32.019 -23.577 -73.612  1.00 20.810          N  
ATOM  12530  CA  ASN A 827     -30.762 -23.263 -74.256  1.00 20.390          C  
ATOM  12531  C   ASN A 827     -29.688 -24.234 -73.816  1.00 19.920          C  
ATOM  12532  O   ASN A 827     -28.909 -24.731 -74.638  1.00 19.730          O  
ATOM  12533  CB  ASN A 827     -30.369 -21.843 -73.928  1.00 28.710          C  
ATOM  12534  CG  ASN A 827     -31.246 -20.835 -74.620  1.00 28.710          C  
ATOM  12535  OD1 ASN A 827     -31.903 -21.123 -75.630  1.00 28.710          O  
ATOM  12536  ND2 ASN A 827     -31.277 -19.645 -74.084  1.00 28.710          N  
ATOM  12537  H   ASN A 827     -32.473 -22.876 -73.018  1.00 24.970          H  
ATOM  12538  HA  ASN A 827     -30.886 -23.367 -75.334  1.00 24.470          H  
ATOM  12539 1HB  ASN A 827     -30.448 -21.691 -72.848  1.00 34.460          H  
ATOM  12540 2HB  ASN A 827     -29.331 -21.675 -74.211  1.00 34.460          H  
ATOM  12541 1HD2 ASN A 827     -31.847 -18.931 -74.488  1.00 34.460          H  
ATOM  12542 2HD2 ASN A 827     -30.738 -19.450 -73.267  1.00 34.460          H  
ATOM  12543  N   LEU A 828     -29.666 -24.547 -72.528  1.00 19.770          N  
ATOM  12544  CA  LEU A 828     -28.668 -25.470 -72.046  1.00 19.330          C  
ATOM  12545  C   LEU A 828     -28.883 -26.856 -72.571  1.00 19.440          C  
ATOM  12546  O   LEU A 828     -27.912 -27.529 -72.938  1.00 19.110          O  
ATOM  12547  CB  LEU A 828     -28.663 -25.440 -70.536  1.00 27.240          C  
ATOM  12548  CG  LEU A 828     -28.142 -24.135 -69.981  1.00 27.240          C  
ATOM  12549  CD1 LEU A 828     -28.392 -24.065 -68.593  1.00 27.240          C  
ATOM  12550  CD2 LEU A 828     -26.681 -24.052 -70.179  1.00 27.240          C  
ATOM  12551  H   LEU A 828     -30.319 -24.095 -71.875  1.00 23.720          H  
ATOM  12552  HA  LEU A 828     -27.711 -25.151 -72.435  1.00 23.200          H  
ATOM  12553 1HB  LEU A 828     -29.690 -25.580 -70.184  1.00 32.690          H  
ATOM  12554 2HB  LEU A 828     -28.048 -26.259 -70.164  1.00 32.690          H  
ATOM  12555  HG  LEU A 828     -28.642 -23.299 -70.471  1.00 32.690          H  
ATOM  12556 1HD1 LEU A 828     -28.007 -23.133 -68.211  1.00 32.690          H  
ATOM  12557 2HD1 LEU A 828     -29.465 -24.128 -68.414  1.00 32.690          H  
ATOM  12558 3HD1 LEU A 828     -27.887 -24.871 -68.136  1.00 32.690          H  
ATOM  12559 1HD2 LEU A 828     -26.356 -23.128 -69.768  1.00 32.690          H  
ATOM  12560 2HD2 LEU A 828     -26.189 -24.881 -69.670  1.00 32.690          H  
ATOM  12561 3HD2 LEU A 828     -26.419 -24.076 -71.212  1.00 32.690          H  
ATOM  12562  N   PHE A 829     -30.134 -27.300 -72.656  1.00 19.910          N  
ATOM  12563  CA  PHE A 829     -30.309 -28.618 -73.193  1.00 20.040          C  
ATOM  12564  C   PHE A 829     -30.067 -28.649 -74.682  1.00 20.090          C  
ATOM  12565  O   PHE A 829     -29.611 -29.656 -75.196  1.00 19.990          O  
ATOM  12566  CB  PHE A 829     -31.611 -29.254 -72.780  1.00 28.000          C  
ATOM  12567  CG  PHE A 829     -31.504 -29.733 -71.378  1.00 28.000          C  
ATOM  12568  CD1 PHE A 829     -32.262 -29.226 -70.412  1.00 28.000          C  
ATOM  12569  CD2 PHE A 829     -30.579 -30.693 -71.038  1.00 28.000          C  
ATOM  12570  CE1 PHE A 829     -32.134 -29.661 -69.125  1.00 28.000          C  
ATOM  12571  CE2 PHE A 829     -30.449 -31.138 -69.770  1.00 28.000          C  
ATOM  12572  CZ  PHE A 829     -31.232 -30.622 -68.812  1.00 28.000          C  
ATOM  12573  H   PHE A 829     -30.932 -26.754 -72.315  1.00 23.890          H  
ATOM  12574  HA  PHE A 829     -29.546 -29.222 -72.745  1.00 24.050          H  
ATOM  12575 1HB  PHE A 829     -32.423 -28.521 -72.846  1.00 33.600          H  
ATOM  12576 2HB  PHE A 829     -31.851 -30.092 -73.429  1.00 33.600          H  
ATOM  12577  HD1 PHE A 829     -32.971 -28.469 -70.674  1.00 33.600          H  
ATOM  12578  HD2 PHE A 829     -29.943 -31.103 -71.802  1.00 33.600          H  
ATOM  12579  HE1 PHE A 829     -32.758 -29.245 -68.334  1.00 33.600          H  
ATOM  12580  HE2 PHE A 829     -29.719 -31.904 -69.528  1.00 33.600          H  
ATOM  12581  HZ  PHE A 829     -31.136 -30.964 -67.786  1.00 33.600          H  
ATOM  12582  N   SER A 830     -30.287 -27.545 -75.393  1.00 20.260          N  
ATOM  12583  CA  SER A 830     -29.984 -27.521 -76.819  1.00 20.340          C  
ATOM  12584  C   SER A 830     -28.492 -27.831 -77.022  1.00 19.900          C  
ATOM  12585  O   SER A 830     -28.131 -28.607 -77.909  1.00 19.940          O  
ATOM  12586  CB  SER A 830     -30.336 -26.174 -77.420  1.00 28.440          C  
ATOM  12587  OG  SER A 830     -30.069 -26.143 -78.797  1.00 28.440          O  
ATOM  12588  H   SER A 830     -30.736 -26.733 -74.961  1.00 24.310          H  
ATOM  12589  HA  SER A 830     -30.569 -28.294 -77.316  1.00 24.410          H  
ATOM  12590 1HB  SER A 830     -31.389 -25.960 -77.240  1.00 34.130          H  
ATOM  12591 2HB  SER A 830     -29.760 -25.398 -76.924  1.00 34.130          H  
ATOM  12592  HG  SER A 830     -30.321 -25.268 -79.091  1.00 34.130          H  
ATOM  12593  N   ASP A 831     -27.619 -27.228 -76.185  1.00 19.530          N  
ATOM  12594  CA  ASP A 831     -26.170 -27.484 -76.248  1.00 19.110          C  
ATOM  12595  C   ASP A 831     -25.800 -28.922 -75.845  1.00 19.020          C  
ATOM  12596  O   ASP A 831     -24.979 -29.579 -76.500  1.00 18.810          O  
ATOM  12597  CB  ASP A 831     -25.429 -26.578 -75.266  1.00 26.920          C  
ATOM  12598  CG  ASP A 831     -25.344 -25.122 -75.622  1.00 26.920          C  
ATOM  12599  OD1 ASP A 831     -25.470 -24.740 -76.763  1.00 26.920          O  
ATOM  12600  OD2 ASP A 831     -25.181 -24.384 -74.686  1.00 26.920          O  
ATOM  12601  H   ASP A 831     -27.991 -26.528 -75.531  1.00 23.440          H  
ATOM  12602  HA  ASP A 831     -25.832 -27.299 -77.266  1.00 22.930          H  
ATOM  12603 1HB  ASP A 831     -25.912 -26.648 -74.289  1.00 32.310          H  
ATOM  12604 2HB  ASP A 831     -24.410 -26.952 -75.138  1.00 32.310          H  
ATOM  12605  N   ILE A 832     -26.423 -29.416 -74.770  1.00 19.230          N  
ATOM  12606  CA  ILE A 832     -26.192 -30.763 -74.236  1.00 19.260          C  
ATOM  12607  C   ILE A 832     -26.644 -31.855 -75.207  1.00 19.600          C  
ATOM  12608  O   ILE A 832     -25.958 -32.859 -75.402  1.00 19.440          O  
ATOM  12609  CB  ILE A 832     -26.908 -30.902 -72.860  1.00 26.950          C  
ATOM  12610  CG1 ILE A 832     -26.178 -29.995 -71.815  1.00 26.950          C  
ATOM  12611  CG2 ILE A 832     -27.067 -32.350 -72.374  1.00 26.950          C  
ATOM  12612  CD1 ILE A 832     -26.907 -29.790 -70.513  1.00 26.950          C  
ATOM  12613  H   ILE A 832     -27.076 -28.801 -74.271  1.00 23.080          H  
ATOM  12614  HA  ILE A 832     -25.124 -30.879 -74.080  1.00 23.110          H  
ATOM  12615  HB  ILE A 832     -27.879 -30.509 -72.984  1.00 32.340          H  
ATOM  12616 1HG1 ILE A 832     -25.215 -30.434 -71.586  1.00 32.340          H  
ATOM  12617 2HG1 ILE A 832     -26.011 -29.019 -72.263  1.00 32.340          H  
ATOM  12618 1HG2 ILE A 832     -27.621 -32.376 -71.445  1.00 32.340          H  
ATOM  12619 2HG2 ILE A 832     -27.607 -32.927 -73.115  1.00 32.340          H  
ATOM  12620 3HG2 ILE A 832     -26.128 -32.794 -72.215  1.00 32.340          H  
ATOM  12621 1HD1 ILE A 832     -26.313 -29.142 -69.869  1.00 32.340          H  
ATOM  12622 2HD1 ILE A 832     -27.869 -29.316 -70.707  1.00 32.340          H  
ATOM  12623 3HD1 ILE A 832     -27.064 -30.732 -70.009  1.00 32.340          H  
ATOM  12624  N   LYS A 833     -27.830 -31.667 -75.767  1.00 20.130          N  
ATOM  12625  CA  LYS A 833     -28.485 -32.578 -76.681  1.00 20.550          C  
ATOM  12626  C   LYS A 833     -27.675 -32.952 -77.908  1.00 20.300          C  
ATOM  12627  O   LYS A 833     -27.164 -32.109 -78.649  1.00 20.210          O  
ATOM  12628  CB  LYS A 833     -29.806 -31.961 -77.159  1.00 28.600          C  
ATOM  12629  CG  LYS A 833     -30.648 -32.837 -78.097  1.00 28.600          C  
ATOM  12630  CD  LYS A 833     -31.933 -32.123 -78.524  1.00 28.600          C  
ATOM  12631  CE  LYS A 833     -32.776 -33.012 -79.434  1.00 28.600          C  
ATOM  12632  NZ  LYS A 833     -34.018 -32.324 -79.902  1.00 28.600          N  
ATOM  12633  H   LYS A 833     -28.332 -30.819 -75.538  1.00 24.160          H  
ATOM  12634  HA  LYS A 833     -28.701 -33.496 -76.136  1.00 24.660          H  
ATOM  12635 1HB  LYS A 833     -30.423 -31.731 -76.295  1.00 34.320          H  
ATOM  12636 2HB  LYS A 833     -29.595 -31.016 -77.667  1.00 34.320          H  
ATOM  12637 1HG  LYS A 833     -30.078 -33.073 -78.997  1.00 34.320          H  
ATOM  12638 2HG  LYS A 833     -30.903 -33.769 -77.596  1.00 34.320          H  
ATOM  12639 1HD  LYS A 833     -32.510 -31.830 -77.653  1.00 34.320          H  
ATOM  12640 2HD  LYS A 833     -31.662 -31.219 -79.070  1.00 34.320          H  
ATOM  12641 1HE  LYS A 833     -32.182 -33.298 -80.302  1.00 34.320          H  
ATOM  12642 2HE  LYS A 833     -33.057 -33.912 -78.887  1.00 34.320          H  
ATOM  12643 1HZ  LYS A 833     -34.545 -32.948 -80.499  1.00 34.320          H  
ATOM  12644 2HZ  LYS A 833     -34.585 -32.065 -79.106  1.00 34.320          H  
ATOM  12645 3HZ  LYS A 833     -33.770 -31.494 -80.422  1.00 34.320          H  
ATOM  12646  N   THR A 834     -27.640 -34.247 -78.159  1.00 20.280          N  
ATOM  12647  CA  THR A 834     -26.995 -34.805 -79.324  1.00 20.130          C  
ATOM  12648  C   THR A 834     -27.977 -35.681 -80.064  1.00 20.360          C  
ATOM  12649  O   THR A 834     -29.118 -35.855 -79.637  1.00 20.610          O  
ATOM  12650  CB  THR A 834     -25.733 -35.608 -79.000  1.00 28.240          C  
ATOM  12651  OG1 THR A 834     -25.084 -35.924 -80.253  1.00 28.240          O  
ATOM  12652  CG2 THR A 834     -26.094 -36.864 -78.204  1.00 28.240          C  
ATOM  12653  H   THR A 834     -28.085 -34.870 -77.503  1.00 24.340          H  
ATOM  12654  HA  THR A 834     -26.707 -33.991 -79.989  1.00 24.160          H  
ATOM  12655  HB  THR A 834     -25.050 -35.002 -78.402  1.00 33.890          H  
ATOM  12656  HG1 THR A 834     -24.559 -35.156 -80.537  1.00 33.890          H  
ATOM  12657 1HG2 THR A 834     -25.220 -37.432 -77.985  1.00 33.890          H  
ATOM  12658 2HG2 THR A 834     -26.552 -36.546 -77.282  1.00 33.890          H  
ATOM  12659 3HG2 THR A 834     -26.773 -37.487 -78.731  1.00 33.890          H  
ATOM  12660  N   HIS A 835     -27.522 -36.281 -81.152  1.00 20.350          N  
ATOM  12661  CA  HIS A 835     -28.409 -37.098 -81.970  1.00 20.620          C  
ATOM  12662  C   HIS A 835     -28.512 -38.566 -81.547  1.00 20.450          C  
ATOM  12663  O   HIS A 835     -29.402 -39.274 -82.021  1.00 20.740          O  
ATOM  12664  CB  HIS A 835     -28.005 -37.007 -83.456  1.00 28.760          C  
ATOM  12665  CG  HIS A 835     -26.665 -37.612 -83.830  1.00 28.760          C  
ATOM  12666  ND1 HIS A 835     -26.498 -38.966 -84.003  1.00 28.760          N  
ATOM  12667  CD2 HIS A 835     -25.451 -37.046 -84.079  1.00 28.760          C  
ATOM  12668  CE1 HIS A 835     -25.246 -39.220 -84.337  1.00 28.760          C  
ATOM  12669  NE2 HIS A 835     -24.577 -38.071 -84.396  1.00 28.760          N  
ATOM  12670  H   HIS A 835     -26.545 -36.144 -81.389  1.00 24.420          H  
ATOM  12671  HA  HIS A 835     -29.415 -36.688 -81.896  1.00 24.740          H  
ATOM  12672 1HB  HIS A 835     -28.768 -37.501 -84.058  1.00 34.510          H  
ATOM  12673 2HB  HIS A 835     -27.990 -35.961 -83.755  1.00 34.510          H  
ATOM  12674  HD1 HIS A 835     -27.249 -39.629 -84.104  1.00 34.510          H  
ATOM  12675  HD2 HIS A 835     -25.098 -36.012 -84.073  1.00 34.510          H  
ATOM  12676  HE1 HIS A 835     -24.927 -40.248 -84.515  1.00 34.510          H  
ATOM  12677  N   LYS A 836     -27.622 -39.044 -80.678  1.00 20.000          N  
ATOM  12678  CA  LYS A 836     -27.679 -40.443 -80.292  1.00 19.860          C  
ATOM  12679  C   LYS A 836     -27.112 -40.760 -78.910  1.00 19.570          C  
ATOM  12680  O   LYS A 836     -25.970 -40.417 -78.589  1.00 19.400          O  
ATOM  12681  CB  LYS A 836     -26.938 -41.269 -81.355  1.00 27.860          C  
ATOM  12682  CG  LYS A 836     -26.964 -42.775 -81.162  1.00 27.860          C  
ATOM  12683  CD  LYS A 836     -26.320 -43.502 -82.344  1.00 27.860          C  
ATOM  12684  CE  LYS A 836     -26.357 -45.018 -82.149  1.00 27.860          C  
ATOM  12685  NZ  LYS A 836     -25.748 -45.751 -83.305  1.00 27.860          N  
ATOM  12686  H   LYS A 836     -26.894 -38.448 -80.313  1.00 24.000          H  
ATOM  12687  HA  LYS A 836     -28.727 -40.746 -80.285  1.00 23.830          H  
ATOM  12688 1HB  LYS A 836     -27.380 -41.073 -82.326  1.00 33.430          H  
ATOM  12689 2HB  LYS A 836     -25.895 -40.950 -81.399  1.00 33.430          H  
ATOM  12690 1HG  LYS A 836     -26.404 -43.027 -80.267  1.00 33.430          H  
ATOM  12691 2HG  LYS A 836     -27.990 -43.116 -81.032  1.00 33.430          H  
ATOM  12692 1HD  LYS A 836     -26.850 -43.244 -83.262  1.00 33.430          H  
ATOM  12693 2HD  LYS A 836     -25.282 -43.179 -82.438  1.00 33.430          H  
ATOM  12694 1HE  LYS A 836     -25.810 -45.272 -81.238  1.00 33.430          H  
ATOM  12695 2HE  LYS A 836     -27.393 -45.335 -82.037  1.00 33.430          H  
ATOM  12696 1HZ  LYS A 836     -25.794 -46.747 -83.137  1.00 33.430          H  
ATOM  12697 2HZ  LYS A 836     -26.254 -45.531 -84.153  1.00 33.430          H  
ATOM  12698 3HZ  LYS A 836     -24.782 -45.472 -83.408  1.00 33.430          H  
ATOM  12699  N   SER A 837     -27.904 -41.456 -78.101  1.00 19.570          N  
ATOM  12700  CA  SER A 837     -27.413 -41.912 -76.819  1.00 19.380          C  
ATOM  12701  C   SER A 837     -26.695 -43.222 -77.068  1.00 19.320          C  
ATOM  12702  O   SER A 837     -26.991 -43.929 -78.033  1.00 19.490          O  
ATOM  12703  CB  SER A 837     -28.559 -42.090 -75.845  1.00 27.210          C  
ATOM  12704  OG  SER A 837     -29.423 -43.112 -76.268  1.00 27.210          O  
ATOM  12705  H   SER A 837     -28.844 -41.701 -78.381  1.00 23.480          H  
ATOM  12706  HA  SER A 837     -26.702 -41.188 -76.421  1.00 23.260          H  
ATOM  12707 1HB  SER A 837     -28.160 -42.332 -74.860  1.00 32.650          H  
ATOM  12708 2HB  SER A 837     -29.110 -41.154 -75.753  1.00 32.650          H  
ATOM  12709  HG  SER A 837     -30.088 -43.199 -75.579  1.00 32.650          H  
ATOM  12710  N   GLN A 838     -25.800 -43.593 -76.178  1.00 19.150          N  
ATOM  12711  CA  GLN A 838     -25.121 -44.853 -76.340  1.00 19.120          C  
ATOM  12712  C   GLN A 838     -25.754 -45.881 -75.432  1.00 19.290          C  
ATOM  12713  O   GLN A 838     -26.350 -45.523 -74.411  1.00 19.410          O  
ATOM  12714  CB  GLN A 838     -23.624 -44.666 -76.063  1.00 26.780          C  
ATOM  12715  CG  GLN A 838     -22.982 -43.679 -77.012  1.00 26.780          C  
ATOM  12716  CD  GLN A 838     -23.082 -44.116 -78.447  1.00 26.780          C  
ATOM  12717  OE1 GLN A 838     -22.664 -45.222 -78.808  1.00 26.780          O  
ATOM  12718  NE2 GLN A 838     -23.646 -43.261 -79.279  1.00 26.780          N  
ATOM  12719  H   GLN A 838     -25.597 -42.996 -75.391  1.00 22.980          H  
ATOM  12720  HA  GLN A 838     -25.243 -45.169 -77.372  1.00 22.940          H  
ATOM  12721 1HB  GLN A 838     -23.494 -44.281 -75.056  1.00 32.140          H  
ATOM  12722 2HB  GLN A 838     -23.083 -45.595 -76.109  1.00 32.140          H  
ATOM  12723 1HG  GLN A 838     -23.477 -42.715 -76.929  1.00 32.140          H  
ATOM  12724 2HG  GLN A 838     -21.929 -43.588 -76.761  1.00 32.140          H  
ATOM  12725 1HE2 GLN A 838     -23.742 -43.490 -80.244  1.00 32.140          H  
ATOM  12726 2HE2 GLN A 838     -23.981 -42.371 -78.948  1.00 32.140          H  
ATOM  12727  N   PRO A 839     -25.634 -47.172 -75.739  1.00 19.390          N  
ATOM  12728  CA  PRO A 839     -26.095 -48.266 -74.921  1.00 19.590          C  
ATOM  12729  C   PRO A 839     -25.126 -48.375 -73.776  1.00 19.410          C  
ATOM  12730  O   PRO A 839     -24.186 -49.176 -73.817  1.00 19.200          O  
ATOM  12731  CB  PRO A 839     -26.053 -49.455 -75.886  1.00 29.380          C  
ATOM  12732  CG  PRO A 839     -24.930 -49.124 -76.840  1.00 29.380          C  
ATOM  12733  CD  PRO A 839     -25.020 -47.612 -77.029  1.00 29.380          C  
ATOM  12734  HA  PRO A 839     -27.114 -48.059 -74.562  1.00 23.510          H  
ATOM  12735 1HB  PRO A 839     -25.874 -50.381 -75.336  1.00 35.260          H  
ATOM  12736 2HB  PRO A 839     -27.024 -49.566 -76.390  1.00 35.260          H  
ATOM  12737 1HG  PRO A 839     -23.963 -49.439 -76.411  1.00 35.260          H  
ATOM  12738 2HG  PRO A 839     -25.054 -49.682 -77.782  1.00 35.260          H  
ATOM  12739 1HD  PRO A 839     -24.014 -47.230 -77.182  1.00 35.260          H  
ATOM  12740 2HD  PRO A 839     -25.686 -47.377 -77.875  1.00 35.260          H  
ATOM  12741  N   LEU A 840     -25.281 -47.499 -72.790  1.00 19.570          N  
ATOM  12742  CA  LEU A 840     -24.290 -47.469 -71.740  1.00 19.480          C  
ATOM  12743  C   LEU A 840     -24.420 -48.624 -70.782  1.00 19.220          C  
ATOM  12744  O   LEU A 840     -24.995 -48.515 -69.707  1.00 19.510          O  
ATOM  12745  CB  LEU A 840     -24.425 -46.138 -70.972  1.00 27.310          C  
ATOM  12746  CG  LEU A 840     -24.094 -44.816 -71.766  1.00 27.310          C  
ATOM  12747  CD1 LEU A 840     -24.490 -43.575 -70.953  1.00 27.310          C  
ATOM  12748  CD2 LEU A 840     -22.597 -44.773 -72.023  1.00 27.310          C  
ATOM  12749  H   LEU A 840     -26.062 -46.838 -72.814  1.00 23.480          H  
ATOM  12750  HA  LEU A 840     -23.311 -47.540 -72.187  1.00 23.380          H  
ATOM  12751 1HB  LEU A 840     -25.450 -46.060 -70.611  1.00 32.770          H  
ATOM  12752 2HB  LEU A 840     -23.783 -46.190 -70.125  1.00 32.770          H  
ATOM  12753  HG  LEU A 840     -24.639 -44.799 -72.703  1.00 32.770          H  
ATOM  12754 1HD1 LEU A 840     -24.246 -42.672 -71.518  1.00 32.770          H  
ATOM  12755 2HD1 LEU A 840     -25.563 -43.593 -70.760  1.00 32.770          H  
ATOM  12756 3HD1 LEU A 840     -23.963 -43.558 -70.024  1.00 32.770          H  
ATOM  12757 1HD2 LEU A 840     -22.332 -43.902 -72.541  1.00 32.770          H  
ATOM  12758 2HD2 LEU A 840     -22.069 -44.785 -71.077  1.00 32.770          H  
ATOM  12759 3HD2 LEU A 840     -22.305 -45.614 -72.606  1.00 32.770          H  
ATOM  12760  N   ASN A 841     -23.792 -49.713 -71.190  1.00 18.740          N  
ATOM  12761  CA  ASN A 841     -23.752 -50.980 -70.490  1.00 18.430          C  
ATOM  12762  C   ASN A 841     -22.323 -51.240 -70.072  1.00 18.090          C  
ATOM  12763  O   ASN A 841     -21.397 -50.778 -70.745  1.00 17.900          O  
ATOM  12764  CB  ASN A 841     -24.252 -52.103 -71.378  1.00 25.930          C  
ATOM  12765  CG  ASN A 841     -25.705 -51.997 -71.732  1.00 25.930          C  
ATOM  12766  OD1 ASN A 841     -26.582 -52.039 -70.871  1.00 25.930          O  
ATOM  12767  ND2 ASN A 841     -25.976 -51.871 -72.999  1.00 25.930          N  
ATOM  12768  H   ASN A 841     -23.407 -49.648 -72.134  1.00 22.490          H  
ATOM  12769  HA  ASN A 841     -24.365 -50.917 -69.589  1.00 22.120          H  
ATOM  12770 1HB  ASN A 841     -23.672 -52.105 -72.302  1.00 31.110          H  
ATOM  12771 2HB  ASN A 841     -24.077 -53.059 -70.885  1.00 31.110          H  
ATOM  12772 1HD2 ASN A 841     -26.926 -51.800 -73.301  1.00 31.110          H  
ATOM  12773 2HD2 ASN A 841     -25.228 -51.855 -73.667  1.00 31.110          H  
ATOM  12774  N   ALA A 842     -22.132 -52.006 -69.005  1.00 18.060          N  
ATOM  12775  CA  ALA A 842     -20.780 -52.317 -68.574  1.00 17.800          C  
ATOM  12776  C   ALA A 842     -20.019 -52.972 -69.713  1.00 17.210          C  
ATOM  12777  O   ALA A 842     -20.538 -53.844 -70.411  1.00 17.020          O  
ATOM  12778  CB  ALA A 842     -20.801 -53.224 -67.358  1.00 25.020          C  
ATOM  12779  H   ALA A 842     -22.926 -52.359 -68.489  1.00 21.670          H  
ATOM  12780  HA  ALA A 842     -20.276 -51.384 -68.318  1.00 21.360          H  
ATOM  12781 1HB  ALA A 842     -19.779 -53.435 -67.045  1.00 30.030          H  
ATOM  12782 2HB  ALA A 842     -21.336 -52.733 -66.546  1.00 30.030          H  
ATOM  12783 3HB  ALA A 842     -21.301 -54.158 -67.612  1.00 30.030          H  
ATOM  12784  N   GLY A 843     -18.769 -52.562 -69.861  1.00 16.990          N  
ATOM  12785  CA  GLY A 843     -17.862 -53.015 -70.902  1.00 16.460          C  
ATOM  12786  C   GLY A 843     -17.574 -51.795 -71.755  1.00 16.250          C  
ATOM  12787  O   GLY A 843     -16.478 -51.633 -72.317  1.00 15.770          O  
ATOM  12788  H   GLY A 843     -18.418 -51.857 -69.222  1.00 20.390          H  
ATOM  12789 1HA  GLY A 843     -16.943 -53.402 -70.463  1.00 19.750          H  
ATOM  12790 2HA  GLY A 843     -18.325 -53.802 -71.497  1.00 19.750          H  
ATOM  12791  N   LEU A 844     -18.552 -50.895 -71.809  1.00 16.660          N  
ATOM  12792  CA  LEU A 844     -18.350 -49.650 -72.480  1.00 16.560          C  
ATOM  12793  C   LEU A 844     -17.423 -48.988 -71.485  1.00 16.250          C  
ATOM  12794  O   LEU A 844     -17.564 -49.193 -70.279  1.00 16.490          O  
ATOM  12795  CB  LEU A 844     -19.684 -48.916 -72.744  1.00 23.220          C  
ATOM  12796  CG  LEU A 844     -19.687 -47.776 -73.866  1.00 23.220          C  
ATOM  12797  CD1 LEU A 844     -21.098 -47.695 -74.507  1.00 23.220          C  
ATOM  12798  CD2 LEU A 844     -19.309 -46.439 -73.275  1.00 23.220          C  
ATOM  12799  H   LEU A 844     -19.458 -51.057 -71.354  1.00 19.990          H  
ATOM  12800  HA  LEU A 844     -17.826 -49.802 -73.423  1.00 19.870          H  
ATOM  12801 1HB  LEU A 844     -20.430 -49.662 -73.024  1.00 27.870          H  
ATOM  12802 2HB  LEU A 844     -20.009 -48.462 -71.809  1.00 27.870          H  
ATOM  12803  HG  LEU A 844     -18.978 -48.035 -74.651  1.00 27.870          H  
ATOM  12804 1HD1 LEU A 844     -21.102 -46.932 -75.285  1.00 27.870          H  
ATOM  12805 2HD1 LEU A 844     -21.360 -48.659 -74.948  1.00 27.870          H  
ATOM  12806 3HD1 LEU A 844     -21.822 -47.451 -73.774  1.00 27.870          H  
ATOM  12807 1HD2 LEU A 844     -19.323 -45.675 -74.058  1.00 27.870          H  
ATOM  12808 2HD2 LEU A 844     -20.005 -46.167 -72.494  1.00 27.870          H  
ATOM  12809 3HD2 LEU A 844     -18.330 -46.500 -72.868  1.00 27.870          H  
ATOM  12810  N   ASN A 845     -16.436 -48.280 -71.987  1.00 15.820          N  
ATOM  12811  CA  ASN A 845     -15.388 -47.616 -71.222  1.00 15.520          C  
ATOM  12812  C   ASN A 845     -14.304 -48.547 -70.657  1.00 15.130          C  
ATOM  12813  O   ASN A 845     -13.384 -48.075 -69.979  1.00 14.830          O  
ATOM  12814  CB  ASN A 845     -15.965 -46.805 -70.087  1.00 21.850          C  
ATOM  12815  CG  ASN A 845     -16.973 -45.833 -70.523  1.00 21.850          C  
ATOM  12816  OD1 ASN A 845     -16.805 -45.094 -71.491  1.00 21.850          O  
ATOM  12817  ND2 ASN A 845     -18.065 -45.831 -69.818  1.00 21.850          N  
ATOM  12818  H   ASN A 845     -16.409 -48.186 -72.992  1.00 18.980          H  
ATOM  12819  HA  ASN A 845     -14.908 -46.942 -71.879  1.00 18.620          H  
ATOM  12820 1HB  ASN A 845     -16.354 -47.428 -69.287  1.00 26.220          H  
ATOM  12821 2HB  ASN A 845     -15.155 -46.243 -69.656  1.00 26.220          H  
ATOM  12822 1HD2 ASN A 845     -18.810 -45.208 -70.031  1.00 26.220          H  
ATOM  12823 2HD2 ASN A 845     -18.133 -46.456 -69.032  1.00 26.220          H  
ATOM  12824  N   GLY A 846     -14.312 -49.830 -71.023  1.00 15.160          N  
ATOM  12825  CA  GLY A 846     -13.212 -50.693 -70.625  1.00 14.790          C  
ATOM  12826  C   GLY A 846     -13.031 -50.789 -69.119  1.00 14.700          C  
ATOM  12827  O   GLY A 846     -13.915 -51.227 -68.386  1.00 14.710          O  
ATOM  12828  H   GLY A 846     -15.088 -50.231 -71.562  1.00 18.190          H  
ATOM  12829 1HA  GLY A 846     -13.391 -51.691 -71.028  1.00 17.750          H  
ATOM  12830 2HA  GLY A 846     -12.290 -50.335 -71.079  1.00 17.750          H  
ATOM  12831  N   ASP A 847     -11.845 -50.388 -68.670  1.00 14.690          N  
ATOM  12832  CA  ASP A 847     -11.443 -50.431 -67.269  1.00 14.650          C  
ATOM  12833  C   ASP A 847     -11.854 -49.203 -66.463  1.00 14.580          C  
ATOM  12834  O   ASP A 847     -11.606 -49.151 -65.251  1.00 14.540          O  
ATOM  12835  CB  ASP A 847      -9.921 -50.544 -67.203  1.00 20.530          C  
ATOM  12836  CG  ASP A 847      -9.373 -51.873 -67.685  1.00 20.530          C  
ATOM  12837  OD1 ASP A 847      -9.800 -52.897 -67.202  1.00 20.530          O  
ATOM  12838  OD2 ASP A 847      -8.530 -51.889 -68.576  1.00 20.530          O  
ATOM  12839  H   ASP A 847     -11.185 -50.039 -69.348  1.00 17.630          H  
ATOM  12840  HA  ASP A 847     -11.898 -51.310 -66.810  1.00 17.580          H  
ATOM  12841 1HB  ASP A 847      -9.478 -49.743 -67.798  1.00 24.630          H  
ATOM  12842 2HB  ASP A 847      -9.595 -50.398 -66.173  1.00 24.630          H  
ATOM  12843  N   PHE A 848     -12.455 -48.222 -67.128  1.00 14.610          N  
ATOM  12844  CA  PHE A 848     -12.852 -46.978 -66.492  1.00 14.570          C  
ATOM  12845  C   PHE A 848     -14.290 -47.092 -65.987  1.00 15.060          C  
ATOM  12846  O   PHE A 848     -15.250 -47.221 -66.754  1.00 15.390          O  
ATOM  12847  CB  PHE A 848     -12.726 -45.842 -67.493  1.00 20.410          C  
ATOM  12848  CG  PHE A 848     -11.315 -45.498 -67.926  1.00 20.410          C  
ATOM  12849  CD1 PHE A 848     -10.651 -46.232 -68.914  1.00 20.410          C  
ATOM  12850  CD2 PHE A 848     -10.683 -44.398 -67.397  1.00 20.410          C  
ATOM  12851  CE1 PHE A 848      -9.380 -45.865 -69.328  1.00 20.410          C  
ATOM  12852  CE2 PHE A 848      -9.435 -44.025 -67.807  1.00 20.410          C  
ATOM  12853  CZ  PHE A 848      -8.771 -44.761 -68.776  1.00 20.410          C  
ATOM  12854  H   PHE A 848     -12.667 -48.342 -68.123  1.00 17.530          H  
ATOM  12855  HA  PHE A 848     -12.194 -46.784 -65.642  1.00 17.480          H  
ATOM  12856 1HB  PHE A 848     -13.298 -46.082 -68.376  1.00 24.500          H  
ATOM  12857 2HB  PHE A 848     -13.153 -44.954 -67.056  1.00 24.500          H  
ATOM  12858  HD1 PHE A 848     -11.144 -47.097 -69.361  1.00 24.500          H  
ATOM  12859  HD2 PHE A 848     -11.196 -43.816 -66.654  1.00 24.500          H  
ATOM  12860  HE1 PHE A 848      -8.868 -46.445 -70.091  1.00 24.500          H  
ATOM  12861  HE2 PHE A 848      -8.973 -43.143 -67.369  1.00 24.500          H  
ATOM  12862  HZ  PHE A 848      -7.775 -44.466 -69.104  1.00 24.500          H  
ATOM  12863  N   ASN A 849     -14.449 -47.034 -64.688  1.00 15.140          N  
ATOM  12864  CA  ASN A 849     -15.738 -47.233 -64.075  1.00 15.620          C  
ATOM  12865  C   ASN A 849     -16.559 -45.972 -64.074  1.00 15.730          C  
ATOM  12866  O   ASN A 849     -16.481 -45.159 -63.157  1.00 15.710          O  
ATOM  12867  CB  ASN A 849     -15.581 -47.749 -62.654  1.00 21.680          C  
ATOM  12868  CG  ASN A 849     -16.889 -48.106 -61.997  1.00 21.680          C  
ATOM  12869  OD1 ASN A 849     -17.978 -47.662 -62.410  1.00 21.680          O  
ATOM  12870  ND2 ASN A 849     -16.807 -48.914 -60.961  1.00 21.680          N  
ATOM  12871  H   ASN A 849     -13.645 -46.873 -64.102  1.00 18.170          H  
ATOM  12872  HA  ASN A 849     -16.285 -47.977 -64.656  1.00 18.740          H  
ATOM  12873 1HB  ASN A 849     -14.928 -48.623 -62.654  1.00 26.010          H  
ATOM  12874 2HB  ASN A 849     -15.103 -46.985 -62.047  1.00 26.010          H  
ATOM  12875 1HD2 ASN A 849     -17.637 -49.195 -60.473  1.00 26.010          H  
ATOM  12876 2HD2 ASN A 849     -15.914 -49.250 -60.656  1.00 26.010          H  
ATOM  12877  N   LEU A 850     -17.408 -45.847 -65.072  1.00 15.940          N  
ATOM  12878  CA  LEU A 850     -18.249 -44.670 -65.198  1.00 16.140          C  
ATOM  12879  C   LEU A 850     -19.675 -45.046 -64.802  1.00 16.660          C  
ATOM  12880  O   LEU A 850     -20.633 -44.359 -65.156  1.00 16.900          O  
ATOM  12881  CB  LEU A 850     -18.239 -44.130 -66.645  1.00 22.520          C  
ATOM  12882  CG  LEU A 850     -17.013 -43.238 -67.094  1.00 22.520          C  
ATOM  12883  CD1 LEU A 850     -15.801 -44.080 -67.312  1.00 22.520          C  
ATOM  12884  CD2 LEU A 850     -17.365 -42.489 -68.381  1.00 22.520          C  
ATOM  12885  H   LEU A 850     -17.367 -46.557 -65.808  1.00 19.130          H  
ATOM  12886  HA  LEU A 850     -17.887 -43.894 -64.524  1.00 19.370          H  
ATOM  12887 1HB  LEU A 850     -18.275 -44.982 -67.302  1.00 27.020          H  
ATOM  12888 2HB  LEU A 850     -19.144 -43.547 -66.805  1.00 27.020          H  
ATOM  12889  HG  LEU A 850     -16.778 -42.531 -66.312  1.00 27.020          H  
ATOM  12890 1HD1 LEU A 850     -14.980 -43.447 -67.612  1.00 27.020          H  
ATOM  12891 2HD1 LEU A 850     -15.539 -44.588 -66.415  1.00 27.020          H  
ATOM  12892 3HD1 LEU A 850     -15.989 -44.795 -68.074  1.00 27.020          H  
ATOM  12893 1HD2 LEU A 850     -16.528 -41.877 -68.676  1.00 27.020          H  
ATOM  12894 2HD2 LEU A 850     -17.585 -43.190 -69.175  1.00 27.020          H  
ATOM  12895 3HD2 LEU A 850     -18.222 -41.860 -68.212  1.00 27.020          H  
ATOM  12896  N   THR A 851     -19.833 -46.088 -63.975  1.00 16.840          N  
ATOM  12897  CA  THR A 851     -21.182 -46.539 -63.613  1.00 17.350          C  
ATOM  12898  C   THR A 851     -21.875 -45.573 -62.660  1.00 17.450          C  
ATOM  12899  O   THR A 851     -23.084 -45.641 -62.468  1.00 17.730          O  
ATOM  12900  CB  THR A 851     -21.194 -47.962 -63.008  1.00 24.090          C  
ATOM  12901  OG1 THR A 851     -20.463 -48.003 -61.771  1.00 24.090          O  
ATOM  12902  CG2 THR A 851     -20.592 -48.968 -63.995  1.00 24.090          C  
ATOM  12903  H   THR A 851     -19.024 -46.609 -63.630  1.00 20.210          H  
ATOM  12904  HA  THR A 851     -21.772 -46.588 -64.525  1.00 20.820          H  
ATOM  12905  HB  THR A 851     -22.226 -48.246 -62.808  1.00 28.900          H  
ATOM  12906  HG1 THR A 851     -19.531 -47.840 -61.933  1.00 28.900          H  
ATOM  12907 1HG2 THR A 851     -20.629 -49.966 -63.563  1.00 28.900          H  
ATOM  12908 2HG2 THR A 851     -21.167 -48.949 -64.922  1.00 28.900          H  
ATOM  12909 3HG2 THR A 851     -19.561 -48.705 -64.208  1.00 28.900          H  
ATOM  12910  N   LEU A 852     -21.110 -44.634 -62.099  1.00 17.270          N  
ATOM  12911  CA  LEU A 852     -21.620 -43.586 -61.214  1.00 17.360          C  
ATOM  12912  C   LEU A 852     -22.237 -42.446 -62.031  1.00 17.490          C  
ATOM  12913  O   LEU A 852     -22.994 -41.609 -61.512  1.00 17.730          O  
ATOM  12914  CB  LEU A 852     -20.480 -43.043 -60.338  1.00 24.270          C  
ATOM  12915  CG  LEU A 852     -20.227 -43.769 -58.979  1.00 24.270          C  
ATOM  12916  CD1 LEU A 852     -20.019 -45.278 -59.182  1.00 24.270          C  
ATOM  12917  CD2 LEU A 852     -18.990 -43.173 -58.335  1.00 24.270          C  
ATOM  12918  H   LEU A 852     -20.120 -44.672 -62.292  1.00 20.720          H  
ATOM  12919  HA  LEU A 852     -22.387 -44.010 -60.579  1.00 20.830          H  
ATOM  12920 1HB  LEU A 852     -19.556 -43.087 -60.915  1.00 29.120          H  
ATOM  12921 2HB  LEU A 852     -20.687 -41.997 -60.119  1.00 29.120          H  
ATOM  12922  HG  LEU A 852     -21.089 -43.620 -58.325  1.00 29.120          H  
ATOM  12923 1HD1 LEU A 852     -19.841 -45.744 -58.211  1.00 29.120          H  
ATOM  12924 2HD1 LEU A 852     -20.903 -45.729 -59.630  1.00 29.120          H  
ATOM  12925 3HD1 LEU A 852     -19.159 -45.451 -59.829  1.00 29.120          H  
ATOM  12926 1HD2 LEU A 852     -18.811 -43.658 -57.372  1.00 29.120          H  
ATOM  12927 2HD2 LEU A 852     -18.142 -43.344 -58.979  1.00 29.120          H  
ATOM  12928 3HD2 LEU A 852     -19.125 -42.103 -58.179  1.00 29.120          H  
ATOM  12929  N   LEU A 853     -21.882 -42.413 -63.321  1.00 17.340          N  
ATOM  12930  CA  LEU A 853     -22.313 -41.396 -64.266  1.00 17.470          C  
ATOM  12931  C   LEU A 853     -23.462 -41.929 -65.144  1.00 17.980          C  
ATOM  12932  O   LEU A 853     -24.340 -41.173 -65.562  1.00 18.240          O  
ATOM  12933  CB  LEU A 853     -21.110 -41.023 -65.147  1.00 24.410          C  
ATOM  12934  CG  LEU A 853     -19.838 -40.469 -64.423  1.00 24.410          C  
ATOM  12935  CD1 LEU A 853     -18.756 -40.336 -65.427  1.00 24.410          C  
ATOM  12936  CD2 LEU A 853     -20.111 -39.116 -63.809  1.00 24.410          C  
ATOM  12937  H   LEU A 853     -21.296 -43.158 -63.688  1.00 20.810          H  
ATOM  12938  HA  LEU A 853     -22.673 -40.530 -63.718  1.00 20.960          H  
ATOM  12939 1HB  LEU A 853     -20.817 -41.899 -65.718  1.00 29.290          H  
ATOM  12940 2HB  LEU A 853     -21.431 -40.260 -65.848  1.00 29.290          H  
ATOM  12941  HG  LEU A 853     -19.518 -41.171 -63.649  1.00 29.290          H  
ATOM  12942 1HD1 LEU A 853     -17.849 -39.964 -64.956  1.00 29.290          H  
ATOM  12943 2HD1 LEU A 853     -18.574 -41.290 -65.848  1.00 29.290          H  
ATOM  12944 3HD1 LEU A 853     -19.067 -39.655 -66.204  1.00 29.290          H  
ATOM  12945 1HD2 LEU A 853     -19.210 -38.743 -63.322  1.00 29.290          H  
ATOM  12946 2HD2 LEU A 853     -20.417 -38.415 -64.586  1.00 29.290          H  
ATOM  12947 3HD2 LEU A 853     -20.893 -39.209 -63.081  1.00 29.290          H  
ATOM  12948  N   GLN A 854     -23.443 -43.243 -65.405  1.00 18.350          N  
ATOM  12949  CA  GLN A 854     -24.405 -43.963 -66.255  1.00 18.770          C  
ATOM  12950  C   GLN A 854     -25.714 -44.288 -65.516  1.00 18.960          C  
ATOM  12951  O   GLN A 854     -25.744 -44.384 -64.293  1.00 19.040          O  
ATOM  12952  CB  GLN A 854     -23.784 -45.292 -66.722  1.00 26.110          C  
ATOM  12953  CG  GLN A 854     -22.544 -45.196 -67.648  1.00 26.110          C  
ATOM  12954  CD  GLN A 854     -21.932 -46.586 -67.904  1.00 26.110          C  
ATOM  12955  OE1 GLN A 854     -22.112 -47.482 -67.075  1.00 26.110          O  
ATOM  12956  NE2 GLN A 854     -21.219 -46.769 -69.012  1.00 26.110          N  
ATOM  12957  H   GLN A 854     -22.651 -43.769 -65.042  1.00 22.020          H  
ATOM  12958  HA  GLN A 854     -24.644 -43.343 -67.117  1.00 22.520          H  
ATOM  12959 1HB  GLN A 854     -23.506 -45.865 -65.848  1.00 31.330          H  
ATOM  12960 2HB  GLN A 854     -24.541 -45.873 -67.252  1.00 31.330          H  
ATOM  12961 1HG  GLN A 854     -22.837 -44.780 -68.582  1.00 31.330          H  
ATOM  12962 2HG  GLN A 854     -21.800 -44.562 -67.203  1.00 31.330          H  
ATOM  12963 1HE2 GLN A 854     -20.805 -47.667 -69.192  1.00 31.330          H  
ATOM  12964 2HE2 GLN A 854     -21.093 -46.024 -69.658  1.00 31.330          H  
ATOM  12965  N   VAL A 855     -26.795 -44.503 -66.268  1.00 19.150          N  
ATOM  12966  CA  VAL A 855     -28.068 -44.888 -65.659  1.00 19.460          C  
ATOM  12967  C   VAL A 855     -28.092 -46.413 -65.342  1.00 19.710          C  
ATOM  12968  O   VAL A 855     -27.924 -47.212 -66.263  1.00 19.690          O  
ATOM  12969  CB  VAL A 855     -29.221 -44.514 -66.611  1.00 27.120          C  
ATOM  12970  CG1 VAL A 855     -30.546 -44.987 -66.064  1.00 27.120          C  
ATOM  12971  CG2 VAL A 855     -29.246 -42.991 -66.771  1.00 27.120          C  
ATOM  12972  H   VAL A 855     -26.721 -44.411 -67.273  1.00 22.980          H  
ATOM  12973  HA  VAL A 855     -28.208 -44.271 -64.786  1.00 23.350          H  
ATOM  12974  HB  VAL A 855     -29.063 -44.991 -67.579  1.00 32.540          H  
ATOM  12975 1HG1 VAL A 855     -31.324 -44.713 -66.745  1.00 32.540          H  
ATOM  12976 2HG1 VAL A 855     -30.541 -46.048 -65.965  1.00 32.540          H  
ATOM  12977 3HG1 VAL A 855     -30.727 -44.523 -65.094  1.00 32.540          H  
ATOM  12978 1HG2 VAL A 855     -30.047 -42.702 -67.448  1.00 32.540          H  
ATOM  12979 2HG2 VAL A 855     -29.409 -42.528 -65.804  1.00 32.540          H  
ATOM  12980 3HG2 VAL A 855     -28.296 -42.645 -67.176  1.00 32.540          H  
ATOM  12981  N   PRO A 856     -28.307 -46.847 -64.071  1.00 20.070          N  
ATOM  12982  CA  PRO A 856     -28.321 -48.228 -63.592  1.00 20.420          C  
ATOM  12983  C   PRO A 856     -29.370 -49.104 -64.226  1.00 20.620          C  
ATOM  12984  O   PRO A 856     -29.265 -50.325 -64.183  1.00 20.760          O  
ATOM  12985  CB  PRO A 856     -28.645 -48.083 -62.100  1.00 30.630          C  
ATOM  12986  CG  PRO A 856     -28.226 -46.712 -61.754  1.00 30.630          C  
ATOM  12987  CD  PRO A 856     -28.535 -45.896 -62.982  1.00 30.630          C  
ATOM  12988  HA  PRO A 856     -27.320 -48.662 -63.734  1.00 24.500          H  
ATOM  12989 1HB  PRO A 856     -29.717 -48.253 -61.931  1.00 36.760          H  
ATOM  12990 2HB  PRO A 856     -28.107 -48.852 -61.524  1.00 36.760          H  
ATOM  12991 1HG  PRO A 856     -28.757 -46.349 -60.857  1.00 36.760          H  
ATOM  12992 2HG  PRO A 856     -27.155 -46.713 -61.512  1.00 36.760          H  
ATOM  12993 1HD  PRO A 856     -29.575 -45.550 -62.972  1.00 36.760          H  
ATOM  12994 2HD  PRO A 856     -27.836 -45.109 -62.988  1.00 36.760          H  
ATOM  12995  N   GLN A 857     -30.396 -48.498 -64.809  1.00 20.730          N  
ATOM  12996  CA  GLN A 857     -31.428 -49.319 -65.391  1.00 21.020          C  
ATOM  12997  C   GLN A 857     -31.475 -49.189 -66.884  1.00 21.280          C  
ATOM  12998  O   GLN A 857     -32.522 -49.387 -67.494  1.00 21.530          O  
ATOM  12999  CB  GLN A 857     -32.783 -48.915 -64.811  1.00 29.310          C  
ATOM  13000  CG  GLN A 857     -32.921 -49.145 -63.331  1.00 29.310          C  
ATOM  13001  CD  GLN A 857     -32.965 -50.612 -63.037  1.00 29.310          C  
ATOM  13002  OE1 GLN A 857     -33.868 -51.300 -63.543  1.00 29.310          O  
ATOM  13003  NE2 GLN A 857     -32.027 -51.113 -62.244  1.00 29.310          N  
ATOM  13004  H   GLN A 857     -30.461 -47.494 -64.837  1.00 24.880          H  
ATOM  13005  HA  GLN A 857     -31.233 -50.364 -65.156  1.00 25.220          H  
ATOM  13006 1HB  GLN A 857     -32.963 -47.857 -65.013  1.00 35.170          H  
ATOM  13007 2HB  GLN A 857     -33.562 -49.480 -65.308  1.00 35.170          H  
ATOM  13008 1HG  GLN A 857     -32.070 -48.714 -62.814  1.00 35.170          H  
ATOM  13009 2HG  GLN A 857     -33.846 -48.690 -62.979  1.00 35.170          H  
ATOM  13010 1HE2 GLN A 857     -32.023 -52.090 -62.031  1.00 35.170          H  
ATOM  13011 2HE2 GLN A 857     -31.321 -50.523 -61.848  1.00 35.170          H  
ATOM  13012  N   VAL A 858     -30.285 -49.097 -67.468  1.00 21.310          N  
ATOM  13013  CA  VAL A 858     -30.061 -49.129 -68.902  1.00 21.680          C  
ATOM  13014  C   VAL A 858     -30.528 -50.436 -69.542  1.00 22.040          C  
ATOM  13015  O   VAL A 858     -30.878 -50.464 -70.720  1.00 22.120          O  
ATOM  13016  CB  VAL A 858     -28.555 -48.903 -69.177  1.00 30.200          C  
ATOM  13017  CG1 VAL A 858     -27.733 -50.094 -68.645  1.00 30.200          C  
ATOM  13018  CG2 VAL A 858     -28.303 -48.729 -70.697  1.00 30.200          C  
ATOM  13019  H   VAL A 858     -29.478 -48.872 -66.875  1.00 25.570          H  
ATOM  13020  HA  VAL A 858     -30.622 -48.307 -69.350  1.00 26.020          H  
ATOM  13021  HB  VAL A 858     -28.230 -48.009 -68.645  1.00 36.240          H  
ATOM  13022 1HG1 VAL A 858     -26.689 -49.915 -68.818  1.00 36.240          H  
ATOM  13023 2HG1 VAL A 858     -27.898 -50.204 -67.575  1.00 36.240          H  
ATOM  13024 3HG1 VAL A 858     -28.004 -51.001 -69.145  1.00 36.240          H  
ATOM  13025 1HG2 VAL A 858     -27.254 -48.559 -70.865  1.00 36.240          H  
ATOM  13026 2HG2 VAL A 858     -28.603 -49.625 -71.238  1.00 36.240          H  
ATOM  13027 3HG2 VAL A 858     -28.870 -47.878 -71.064  1.00 36.240          H  
ATOM  13028  N   SER A 859     -30.493 -51.529 -68.777  1.00 22.420          N  
ATOM  13029  CA  SER A 859     -30.862 -52.843 -69.270  1.00 22.880          C  
ATOM  13030  C   SER A 859     -32.366 -53.087 -69.374  1.00 23.260          C  
ATOM  13031  O   SER A 859     -32.783 -54.119 -69.909  1.00 23.480          O  
ATOM  13032  CB  SER A 859     -30.243 -53.921 -68.397  1.00 31.850          C  
ATOM  13033  OG  SER A 859     -30.827 -53.959 -67.121  1.00 31.850          O  
ATOM  13034  H   SER A 859     -30.182 -51.453 -67.819  1.00 26.900          H  
ATOM  13035  HA  SER A 859     -30.443 -52.944 -70.271  1.00 27.460          H  
ATOM  13036 1HB  SER A 859     -30.362 -54.889 -68.883  1.00 38.220          H  
ATOM  13037 2HB  SER A 859     -29.173 -53.733 -68.303  1.00 38.220          H  
ATOM  13038  HG  SER A 859     -30.380 -54.666 -66.645  1.00 38.220          H  
ATOM  13039  N   THR A 860     -33.197 -52.193 -68.839  1.00 23.420          N  
ATOM  13040  CA  THR A 860     -34.632 -52.442 -68.917  1.00 23.840          C  
ATOM  13041  C   THR A 860     -35.428 -51.218 -69.322  1.00 23.860          C  
ATOM  13042  O   THR A 860     -34.878 -50.173 -69.661  1.00 24.180          O  
ATOM  13043  CB  THR A 860     -35.186 -53.015 -67.613  1.00 33.210          C  
ATOM  13044  OG1 THR A 860     -36.533 -53.460 -67.857  1.00 33.210          O  
ATOM  13045  CG2 THR A 860     -35.173 -51.973 -66.516  1.00 33.210          C  
ATOM  13046  H   THR A 860     -32.845 -51.331 -68.414  1.00 28.100          H  
ATOM  13047  HA  THR A 860     -34.801 -53.192 -69.687  1.00 28.610          H  
ATOM  13048  HB  THR A 860     -34.575 -53.866 -67.311  1.00 39.850          H  
ATOM  13049  HG1 THR A 860     -36.831 -53.992 -67.105  1.00 39.850          H  
ATOM  13050 1HG2 THR A 860     -35.569 -52.406 -65.603  1.00 39.850          H  
ATOM  13051 2HG2 THR A 860     -34.149 -51.639 -66.344  1.00 39.850          H  
ATOM  13052 3HG2 THR A 860     -35.779 -51.137 -66.799  1.00 39.850          H  
ATOM  13053  N   SER A 861     -36.744 -51.361 -69.345  1.00 23.600          N  
ATOM  13054  CA  SER A 861     -37.586 -50.231 -69.715  1.00 23.640          C  
ATOM  13055  C   SER A 861     -38.232 -49.601 -68.500  1.00 23.480          C  
ATOM  13056  O   SER A 861     -39.130 -50.178 -67.883  1.00 23.660          O  
ATOM  13057  CB  SER A 861     -38.654 -50.639 -70.700  1.00 33.080          C  
ATOM  13058  OG  SER A 861     -39.501 -49.554 -70.964  1.00 33.080          O  
ATOM  13059  H   SER A 861     -37.136 -52.254 -69.049  1.00 28.320          H  
ATOM  13060  HA  SER A 861     -36.963 -49.473 -70.190  1.00 28.370          H  
ATOM  13061 1HB  SER A 861     -38.187 -50.976 -71.624  1.00 39.700          H  
ATOM  13062 2HB  SER A 861     -39.231 -51.470 -70.297  1.00 39.700          H  
ATOM  13063  HG  SER A 861     -40.078 -49.834 -71.677  1.00 39.700          H  
ATOM  13064  N   GLN A 862     -37.757 -48.411 -68.158  1.00 23.260          N  
ATOM  13065  CA  GLN A 862     -38.220 -47.683 -66.988  1.00 23.220          C  
ATOM  13066  C   GLN A 862     -38.972 -46.425 -67.348  1.00 22.930          C  
ATOM  13067  O   GLN A 862     -38.904 -45.926 -68.471  1.00 22.600          O  
ATOM  13068  CB  GLN A 862     -37.076 -47.292 -66.037  1.00 32.520          C  
ATOM  13069  CG  GLN A 862     -36.299 -48.413 -65.391  1.00 32.520          C  
ATOM  13070  CD  GLN A 862     -37.146 -49.245 -64.406  1.00 32.520          C  
ATOM  13071  OE1 GLN A 862     -38.301 -48.891 -64.134  1.00 32.520          O  
ATOM  13072  NE2 GLN A 862     -36.584 -50.310 -63.841  1.00 32.520          N  
ATOM  13073  H   GLN A 862     -37.020 -48.021 -68.737  1.00 27.910          H  
ATOM  13074  HA  GLN A 862     -38.916 -48.322 -66.448  1.00 27.860          H  
ATOM  13075 1HB  GLN A 862     -36.353 -46.679 -66.580  1.00 39.030          H  
ATOM  13076 2HB  GLN A 862     -37.464 -46.675 -65.231  1.00 39.030          H  
ATOM  13077 1HG  GLN A 862     -35.905 -49.045 -66.166  1.00 39.030          H  
ATOM  13078 2HG  GLN A 862     -35.492 -47.961 -64.831  1.00 39.030          H  
ATOM  13079 1HE2 GLN A 862     -37.103 -50.858 -63.187  1.00 39.030          H  
ATOM  13080 2HE2 GLN A 862     -35.617 -50.581 -64.037  1.00 39.030          H  
ATOM  13081  N   TYR A 863     -39.714 -45.935 -66.365  1.00 23.140          N  
ATOM  13082  CA  TYR A 863     -40.485 -44.701 -66.443  1.00 23.210          C  
ATOM  13083  C   TYR A 863     -39.699 -43.514 -65.884  1.00 22.890          C  
ATOM  13084  O   TYR A 863     -40.189 -42.384 -65.861  1.00 23.060          O  
ATOM  13085  CB  TYR A 863     -41.773 -44.893 -65.648  1.00 32.470          C  
ATOM  13086  CG  TYR A 863     -41.471 -45.301 -64.219  1.00 32.470          C  
ATOM  13087  CD1 TYR A 863     -41.239 -44.339 -63.247  1.00 32.470          C  
ATOM  13088  CD2 TYR A 863     -41.380 -46.650 -63.893  1.00 32.470          C  
ATOM  13089  CE1 TYR A 863     -40.924 -44.719 -61.964  1.00 32.470          C  
ATOM  13090  CE2 TYR A 863     -41.062 -47.025 -62.613  1.00 32.470          C  
ATOM  13091  CZ  TYR A 863     -40.835 -46.067 -61.649  1.00 32.470          C  
ATOM  13092  OH  TYR A 863     -40.513 -46.445 -60.368  1.00 32.470          O  
ATOM  13093  H   TYR A 863     -39.739 -46.452 -65.494  1.00 27.770          H  
ATOM  13094  HA  TYR A 863     -40.719 -44.496 -67.489  1.00 27.850          H  
ATOM  13095 1HB  TYR A 863     -42.346 -43.965 -65.633  1.00 38.960          H  
ATOM  13096 2HB  TYR A 863     -42.387 -45.664 -66.110  1.00 38.960          H  
ATOM  13097  HD1 TYR A 863     -41.303 -43.279 -63.498  1.00 38.960          H  
ATOM  13098  HD2 TYR A 863     -41.553 -47.413 -64.655  1.00 38.960          H  
ATOM  13099  HE1 TYR A 863     -40.740 -43.962 -61.201  1.00 38.960          H  
ATOM  13100  HE2 TYR A 863     -40.985 -48.084 -62.361  1.00 38.960          H  
ATOM  13101  HH  TYR A 863     -40.468 -47.404 -60.319  1.00 38.960          H  
ATOM  13102  N   SER A 864     -38.485 -43.789 -65.422  1.00 22.510          N  
ATOM  13103  CA  SER A 864     -37.602 -42.806 -64.817  1.00 22.250          C  
ATOM  13104  C   SER A 864     -36.141 -43.218 -64.924  1.00 21.910          C  
ATOM  13105  O   SER A 864     -35.804 -44.398 -64.773  1.00 21.900          O  
ATOM  13106  CB  SER A 864     -37.971 -42.560 -63.372  1.00 31.250          C  
ATOM  13107  OG  SER A 864     -37.060 -41.671 -62.782  1.00 31.250          O  
ATOM  13108  H   SER A 864     -38.162 -44.738 -65.504  1.00 27.010          H  
ATOM  13109  HA  SER A 864     -37.729 -41.881 -65.366  1.00 26.700          H  
ATOM  13110 1HB  SER A 864     -38.974 -42.141 -63.320  1.00 37.500          H  
ATOM  13111 2HB  SER A 864     -37.976 -43.504 -62.829  1.00 37.500          H  
ATOM  13112  HG  SER A 864     -37.134 -40.839 -63.282  1.00 37.500          H  
ATOM  13113  N   HIS A 865     -35.271 -42.244 -65.218  1.00 21.680          N  
ATOM  13114  CA  HIS A 865     -33.848 -42.542 -65.381  1.00 21.300          C  
ATOM  13115  C   HIS A 865     -32.916 -41.509 -64.738  1.00 21.000          C  
ATOM  13116  O   HIS A 865     -32.999 -40.318 -65.039  1.00 21.000          O  
ATOM  13117  CB  HIS A 865     -33.511 -42.592 -66.881  1.00 29.970          C  
ATOM  13118  CG  HIS A 865     -34.304 -43.603 -67.692  1.00 29.970          C  
ATOM  13119  ND1 HIS A 865     -35.572 -43.328 -68.174  1.00 29.970          N  
ATOM  13120  CD2 HIS A 865     -34.014 -44.864 -68.107  1.00 29.970          C  
ATOM  13121  CE1 HIS A 865     -36.021 -44.371 -68.840  1.00 29.970          C  
ATOM  13122  NE2 HIS A 865     -35.092 -45.309 -68.826  1.00 29.970          N  
ATOM  13123  H   HIS A 865     -35.626 -41.286 -65.278  1.00 26.020          H  
ATOM  13124  HA  HIS A 865     -33.626 -43.511 -64.938  1.00 25.560          H  
ATOM  13125 1HB  HIS A 865     -33.697 -41.609 -67.312  1.00 35.970          H  
ATOM  13126 2HB  HIS A 865     -32.461 -42.789 -67.008  1.00 35.970          H  
ATOM  13127  HD1 HIS A 865     -35.949 -42.410 -68.295  1.00 35.970          H  
ATOM  13128  HD2 HIS A 865     -33.150 -45.514 -67.985  1.00 35.970          H  
ATOM  13129  HE1 HIS A 865     -37.012 -44.350 -69.297  1.00 35.970          H  
ATOM  13130  N   ARG A 866     -31.996 -41.980 -63.889  1.00 20.740          N  
ATOM  13131  CA  ARG A 866     -30.962 -41.148 -63.252  1.00 20.480          C  
ATOM  13132  C   ARG A 866     -29.693 -41.953 -62.973  1.00 20.140          C  
ATOM  13133  O   ARG A 866     -29.761 -43.168 -62.790  1.00 20.250          O  
ATOM  13134  CB  ARG A 866     -31.457 -40.537 -61.937  1.00 28.780          C  
ATOM  13135  CG  ARG A 866     -32.530 -39.449 -62.059  1.00 28.780          C  
ATOM  13136  CD  ARG A 866     -32.956 -38.915 -60.736  1.00 28.780          C  
ATOM  13137  NE  ARG A 866     -33.954 -37.856 -60.900  1.00 28.780          N  
ATOM  13138  CZ  ARG A 866     -34.797 -37.400 -59.950  1.00 28.780          C  
ATOM  13139  NH1 ARG A 866     -34.806 -37.921 -58.739  1.00 28.780          N  
ATOM  13140  NH2 ARG A 866     -35.627 -36.424 -60.256  1.00 28.780          N  
ATOM  13141  H   ARG A 866     -32.033 -42.958 -63.640  1.00 24.890          H  
ATOM  13142  HA  ARG A 866     -30.701 -40.332 -63.929  1.00 24.580          H  
ATOM  13143 1HB  ARG A 866     -31.873 -41.328 -61.315  1.00 34.530          H  
ATOM  13144 2HB  ARG A 866     -30.619 -40.127 -61.386  1.00 34.530          H  
ATOM  13145 1HG  ARG A 866     -32.146 -38.627 -62.665  1.00 34.530          H  
ATOM  13146 2HG  ARG A 866     -33.418 -39.859 -62.527  1.00 34.530          H  
ATOM  13147 1HD  ARG A 866     -33.386 -39.722 -60.145  1.00 34.530          H  
ATOM  13148 2HD  ARG A 866     -32.088 -38.497 -60.215  1.00 34.530          H  
ATOM  13149  HE  ARG A 866     -34.000 -37.413 -61.811  1.00 34.530          H  
ATOM  13150 1HH1 ARG A 866     -34.174 -38.674 -58.503  1.00 34.530          H  
ATOM  13151 2HH1 ARG A 866     -35.450 -37.572 -58.043  1.00 34.530          H  
ATOM  13152 1HH2 ARG A 866     -35.608 -36.034 -61.188  1.00 34.530          H  
ATOM  13153 2HH2 ARG A 866     -36.269 -36.064 -59.568  1.00 34.530          H  
ATOM  13154  N   SER A 867     -28.543 -41.280 -62.940  1.00 19.780          N  
ATOM  13155  CA  SER A 867     -27.283 -41.928 -62.547  1.00 19.460          C  
ATOM  13156  C   SER A 867     -27.205 -41.982 -61.014  1.00 19.300          C  
ATOM  13157  O   SER A 867     -27.949 -41.251 -60.365  1.00 19.380          O  
ATOM  13158  CB  SER A 867     -26.120 -41.132 -63.066  1.00 27.370          C  
ATOM  13159  OG  SER A 867     -25.967 -39.918 -62.378  1.00 27.370          O  
ATOM  13160  H   SER A 867     -28.549 -40.275 -63.180  1.00 23.740          H  
ATOM  13161  HA  SER A 867     -27.260 -42.922 -62.969  1.00 23.350          H  
ATOM  13162 1HB  SER A 867     -25.218 -41.707 -62.995  1.00 32.850          H  
ATOM  13163 2HB  SER A 867     -26.297 -40.925 -64.115  1.00 32.850          H  
ATOM  13164  HG  SER A 867     -25.254 -39.461 -62.846  1.00 32.850          H  
ATOM  13165  N   PRO A 868     -26.354 -42.826 -60.376  1.00 19.120          N  
ATOM  13166  CA  PRO A 868     -26.113 -42.825 -58.935  1.00 19.110          C  
ATOM  13167  C   PRO A 868     -25.776 -41.440 -58.374  1.00 18.870          C  
ATOM  13168  O   PRO A 868     -26.293 -41.069 -57.315  1.00 19.100          O  
ATOM  13169  CB  PRO A 868     -24.942 -43.802 -58.804  1.00 28.660          C  
ATOM  13170  CG  PRO A 868     -25.164 -44.768 -59.943  1.00 28.660          C  
ATOM  13171  CD  PRO A 868     -25.638 -43.891 -61.093  1.00 28.660          C  
ATOM  13172  HA  PRO A 868     -27.008 -43.227 -58.437  1.00 22.930          H  
ATOM  13173 1HB  PRO A 868     -23.986 -43.258 -58.874  1.00 34.400          H  
ATOM  13174 2HB  PRO A 868     -24.964 -44.288 -57.819  1.00 34.400          H  
ATOM  13175 1HG  PRO A 868     -24.249 -45.332 -60.184  1.00 34.400          H  
ATOM  13176 2HG  PRO A 868     -25.919 -45.511 -59.657  1.00 34.400          H  
ATOM  13177 1HD  PRO A 868     -24.799 -43.509 -61.664  1.00 34.400          H  
ATOM  13178 2HD  PRO A 868     -26.283 -44.459 -61.704  1.00 34.400          H  
ATOM  13179  N   ILE A 869     -24.986 -40.631 -59.104  1.00 18.430          N  
ATOM  13180  CA  ILE A 869     -24.719 -39.292 -58.586  1.00 18.210          C  
ATOM  13181  C   ILE A 869     -26.001 -38.481 -58.605  1.00 18.560          C  
ATOM  13182  O   ILE A 869     -26.282 -37.760 -57.644  1.00 18.630          O  
ATOM  13183  CB  ILE A 869     -23.593 -38.521 -59.301  1.00 25.580          C  
ATOM  13184  CG1 ILE A 869     -22.228 -39.218 -59.042  1.00 25.580          C  
ATOM  13185  CG2 ILE A 869     -23.560 -37.059 -58.737  1.00 25.580          C  
ATOM  13186  CD1 ILE A 869     -21.083 -38.712 -59.915  1.00 25.580          C  
ATOM  13187  H   ILE A 869     -24.519 -40.952 -59.961  1.00 22.120          H  
ATOM  13188  HA  ILE A 869     -24.412 -39.390 -57.545  1.00 21.850          H  
ATOM  13189  HB  ILE A 869     -23.772 -38.509 -60.378  1.00 30.700          H  
ATOM  13190 1HG1 ILE A 869     -21.953 -39.081 -57.995  1.00 30.700          H  
ATOM  13191 2HG1 ILE A 869     -22.348 -40.287 -59.229  1.00 30.700          H  
ATOM  13192 1HG2 ILE A 869     -22.779 -36.495 -59.214  1.00 30.700          H  
ATOM  13193 2HG2 ILE A 869     -24.501 -36.555 -58.912  1.00 30.700          H  
ATOM  13194 3HG2 ILE A 869     -23.378 -37.090 -57.663  1.00 30.700          H  
ATOM  13195 1HD1 ILE A 869     -20.173 -39.266 -59.679  1.00 30.700          H  
ATOM  13196 2HD1 ILE A 869     -21.345 -38.873 -60.947  1.00 30.700          H  
ATOM  13197 3HD1 ILE A 869     -20.904 -37.655 -59.750  1.00 30.700          H  
ATOM  13198  N   GLU A 870     -26.744 -38.537 -59.720  1.00 18.820          N  
ATOM  13199  CA  GLU A 870     -27.987 -37.780 -59.808  1.00 19.190          C  
ATOM  13200  C   GLU A 870     -28.953 -38.240 -58.708  1.00 19.620          C  
ATOM  13201  O   GLU A 870     -29.544 -37.403 -58.022  1.00 19.780          O  
ATOM  13202  CB  GLU A 870     -28.617 -37.936 -61.207  1.00 26.720          C  
ATOM  13203  CG  GLU A 870     -27.840 -37.219 -62.319  1.00 26.720          C  
ATOM  13204  CD  GLU A 870     -28.300 -37.461 -63.743  1.00 26.720          C  
ATOM  13205  OE1 GLU A 870     -28.831 -38.523 -64.007  1.00 26.720          O  
ATOM  13206  OE2 GLU A 870     -28.057 -36.578 -64.595  1.00 26.720          O  
ATOM  13207  H   GLU A 870     -26.436 -39.121 -60.499  1.00 22.580          H  
ATOM  13208  HA  GLU A 870     -27.765 -36.726 -59.653  1.00 23.030          H  
ATOM  13209 1HB  GLU A 870     -28.652 -38.978 -61.455  1.00 32.060          H  
ATOM  13210 2HB  GLU A 870     -29.639 -37.557 -61.198  1.00 32.060          H  
ATOM  13211 1HG  GLU A 870     -27.852 -36.151 -62.112  1.00 32.060          H  
ATOM  13212 2HG  GLU A 870     -26.833 -37.569 -62.247  1.00 32.060          H  
ATOM  13213  N   ASP A 871     -29.030 -39.550 -58.423  1.00 19.810          N  
ATOM  13214  CA  ASP A 871     -29.900 -39.991 -57.338  1.00 20.220          C  
ATOM  13215  C   ASP A 871     -29.514 -39.317 -56.037  1.00 20.020          C  
ATOM  13216  O   ASP A 871     -30.386 -38.814 -55.324  1.00 20.290          O  
ATOM  13217  CB  ASP A 871     -29.818 -41.506 -57.108  1.00 28.140          C  
ATOM  13218  CG  ASP A 871     -30.562 -42.387 -58.097  1.00 28.140          C  
ATOM  13219  OD1 ASP A 871     -31.484 -41.928 -58.727  1.00 28.140          O  
ATOM  13220  OD2 ASP A 871     -30.201 -43.534 -58.196  1.00 28.140          O  
ATOM  13221  H   ASP A 871     -28.535 -40.232 -59.000  1.00 23.770          H  
ATOM  13222  HA  ASP A 871     -30.926 -39.721 -57.581  1.00 24.260          H  
ATOM  13223 1HB  ASP A 871     -28.770 -41.801 -57.124  1.00 33.770          H  
ATOM  13224 2HB  ASP A 871     -30.190 -41.728 -56.110  1.00 33.770          H  
ATOM  13225  N   LEU A 872     -28.212 -39.263 -55.728  1.00 19.560          N  
ATOM  13226  CA  LEU A 872     -27.808 -38.608 -54.496  1.00 19.370          C  
ATOM  13227  C   LEU A 872     -28.114 -37.119 -54.508  1.00 19.320          C  
ATOM  13228  O   LEU A 872     -28.601 -36.589 -53.513  1.00 19.470          O  
ATOM  13229  CB  LEU A 872     -26.308 -38.807 -54.224  1.00 27.190          C  
ATOM  13230  CG  LEU A 872     -25.846 -40.242 -53.848  1.00 27.190          C  
ATOM  13231  CD1 LEU A 872     -24.321 -40.286 -53.810  1.00 27.190          C  
ATOM  13232  CD2 LEU A 872     -26.404 -40.636 -52.472  1.00 27.190          C  
ATOM  13233  H   LEU A 872     -27.524 -39.729 -56.335  1.00 23.470          H  
ATOM  13234  HA  LEU A 872     -28.381 -39.043 -53.686  1.00 23.240          H  
ATOM  13235 1HB  LEU A 872     -25.763 -38.512 -55.124  1.00 32.630          H  
ATOM  13236 2HB  LEU A 872     -26.018 -38.141 -53.416  1.00 32.630          H  
ATOM  13237  HG  LEU A 872     -26.191 -40.946 -54.609  1.00 32.630          H  
ATOM  13238 1HD1 LEU A 872     -24.006 -41.292 -53.554  1.00 32.630          H  
ATOM  13239 2HD1 LEU A 872     -23.916 -40.009 -54.785  1.00 32.630          H  
ATOM  13240 3HD1 LEU A 872     -23.965 -39.605 -53.059  1.00 32.630          H  
ATOM  13241 1HD2 LEU A 872     -26.061 -41.640 -52.224  1.00 32.630          H  
ATOM  13242 2HD2 LEU A 872     -26.046 -39.930 -51.722  1.00 32.630          H  
ATOM  13243 3HD2 LEU A 872     -27.487 -40.632 -52.479  1.00 32.630          H  
ATOM  13244  N   LEU A 873     -27.893 -36.422 -55.620  1.00 19.130          N  
ATOM  13245  CA  LEU A 873     -28.182 -34.989 -55.600  1.00 19.090          C  
ATOM  13246  C   LEU A 873     -29.642 -34.690 -55.361  1.00 19.610          C  
ATOM  13247  O   LEU A 873     -30.004 -33.807 -54.575  1.00 19.680          O  
ATOM  13248  CB  LEU A 873     -27.815 -34.344 -56.936  1.00 26.740          C  
ATOM  13249  CG  LEU A 873     -26.355 -34.205 -57.265  1.00 26.740          C  
ATOM  13250  CD1 LEU A 873     -26.225 -33.775 -58.695  1.00 26.740          C  
ATOM  13251  CD2 LEU A 873     -25.749 -33.176 -56.367  1.00 26.740          C  
ATOM  13252  H   LEU A 873     -27.471 -36.879 -56.437  1.00 22.960          H  
ATOM  13253  HA  LEU A 873     -27.621 -34.544 -54.786  1.00 22.910          H  
ATOM  13254 1HB  LEU A 873     -28.268 -34.943 -57.731  1.00 32.090          H  
ATOM  13255 2HB  LEU A 873     -28.259 -33.353 -56.971  1.00 32.090          H  
ATOM  13256  HG  LEU A 873     -25.842 -35.161 -57.144  1.00 32.090          H  
ATOM  13257 1HD1 LEU A 873     -25.173 -33.668 -58.948  1.00 32.090          H  
ATOM  13258 2HD1 LEU A 873     -26.680 -34.527 -59.336  1.00 32.090          H  
ATOM  13259 3HD1 LEU A 873     -26.729 -32.829 -58.847  1.00 32.090          H  
ATOM  13260 1HD2 LEU A 873     -24.714 -33.058 -56.641  1.00 32.090          H  
ATOM  13261 2HD2 LEU A 873     -26.271 -32.239 -56.495  1.00 32.090          H  
ATOM  13262 3HD2 LEU A 873     -25.813 -33.474 -55.331  1.00 32.090          H  
ATOM  13263  N   PHE A 874     -30.504 -35.449 -56.005  1.00 19.990          N  
ATOM  13264  CA  PHE A 874     -31.919 -35.206 -55.858  1.00 20.500          C  
ATOM  13265  C   PHE A 874     -32.431 -35.635 -54.483  1.00 20.780          C  
ATOM  13266  O   PHE A 874     -33.302 -34.972 -53.921  1.00 21.060          O  
ATOM  13267  CB  PHE A 874     -32.671 -35.847 -57.021  1.00 28.500          C  
ATOM  13268  CG  PHE A 874     -32.602 -35.011 -58.336  1.00 28.500          C  
ATOM  13269  CD1 PHE A 874     -31.578 -35.175 -59.274  1.00 28.500          C  
ATOM  13270  CD2 PHE A 874     -33.590 -34.080 -58.630  1.00 28.500          C  
ATOM  13271  CE1 PHE A 874     -31.541 -34.437 -60.436  1.00 28.500          C  
ATOM  13272  CE2 PHE A 874     -33.552 -33.348 -59.803  1.00 28.500          C  
ATOM  13273  CZ  PHE A 874     -32.525 -33.524 -60.702  1.00 28.500          C  
ATOM  13274  H   PHE A 874     -30.163 -36.178 -56.641  1.00 23.990          H  
ATOM  13275  HA  PHE A 874     -32.078 -34.132 -55.936  1.00 24.600          H  
ATOM  13276 1HB  PHE A 874     -32.240 -36.836 -57.220  1.00 34.200          H  
ATOM  13277 2HB  PHE A 874     -33.710 -35.986 -56.748  1.00 34.200          H  
ATOM  13278  HD1 PHE A 874     -30.799 -35.881 -59.094  1.00 34.200          H  
ATOM  13279  HD2 PHE A 874     -34.406 -33.929 -57.924  1.00 34.200          H  
ATOM  13280  HE1 PHE A 874     -30.723 -34.586 -61.144  1.00 34.200          H  
ATOM  13281  HE2 PHE A 874     -34.338 -32.624 -60.020  1.00 34.200          H  
ATOM  13282  HZ  PHE A 874     -32.497 -32.938 -61.625  1.00 34.200          H  
ATOM  13283  N   ASN A 875     -31.884 -36.717 -53.925  1.00 20.730          N  
ATOM  13284  CA  ASN A 875     -32.301 -37.179 -52.611  1.00 21.010          C  
ATOM  13285  C   ASN A 875     -31.758 -36.294 -51.474  1.00 20.840          C  
ATOM  13286  O   ASN A 875     -32.404 -36.148 -50.434  1.00 21.190          O  
ATOM  13287  CB  ASN A 875     -31.846 -38.608 -52.408  1.00 29.300          C  
ATOM  13288  CG  ASN A 875     -32.592 -39.588 -53.272  1.00 29.300          C  
ATOM  13289  OD1 ASN A 875     -33.707 -39.331 -53.747  1.00 29.300          O  
ATOM  13290  ND2 ASN A 875     -31.986 -40.725 -53.491  1.00 29.300          N  
ATOM  13291  H   ASN A 875     -31.204 -37.274 -54.448  1.00 24.880          H  
ATOM  13292  HA  ASN A 875     -33.388 -37.137 -52.563  1.00 25.210          H  
ATOM  13293 1HB  ASN A 875     -30.780 -38.677 -52.640  1.00 35.160          H  
ATOM  13294 2HB  ASN A 875     -31.973 -38.886 -51.364  1.00 35.160          H  
ATOM  13295 1HD2 ASN A 875     -32.421 -41.420 -54.062  1.00 35.160          H  
ATOM  13296 2HD2 ASN A 875     -31.087 -40.896 -53.092  1.00 35.160          H  
ATOM  13297  N   LYS A 876     -30.567 -35.718 -51.668  1.00 20.330          N  
ATOM  13298  CA  LYS A 876     -29.918 -34.898 -50.653  1.00 20.140          C  
ATOM  13299  C   LYS A 876     -30.418 -33.451 -50.543  1.00 20.230          C  
ATOM  13300  O   LYS A 876     -30.459 -32.909 -49.435  1.00 20.280          O  
ATOM  13301  CB  LYS A 876     -28.410 -34.923 -50.881  1.00 28.270          C  
ATOM  13302  CG  LYS A 876     -27.709 -36.291 -50.632  1.00 28.270          C  
ATOM  13303  CD  LYS A 876     -27.621 -36.635 -49.147  1.00 28.270          C  
ATOM  13304  CE  LYS A 876     -26.909 -37.963 -48.922  1.00 28.270          C  
ATOM  13305  NZ  LYS A 876     -26.735 -38.260 -47.459  1.00 28.270          N  
ATOM  13306  H   LYS A 876     -30.061 -35.911 -52.534  1.00 24.400          H  
ATOM  13307  HA  LYS A 876     -30.121 -35.360 -49.692  1.00 24.170          H  
ATOM  13308 1HB  LYS A 876     -28.182 -34.583 -51.894  1.00 33.930          H  
ATOM  13309 2HB  LYS A 876     -27.979 -34.246 -50.211  1.00 33.930          H  
ATOM  13310 1HG  LYS A 876     -28.274 -37.082 -51.123  1.00 33.930          H  
ATOM  13311 2HG  LYS A 876     -26.704 -36.269 -51.059  1.00 33.930          H  
ATOM  13312 1HD  LYS A 876     -27.072 -35.845 -48.627  1.00 33.930          H  
ATOM  13313 2HD  LYS A 876     -28.612 -36.709 -48.715  1.00 33.930          H  
ATOM  13314 1HE  LYS A 876     -27.497 -38.759 -49.377  1.00 33.930          H  
ATOM  13315 2HE  LYS A 876     -25.941 -37.932 -49.401  1.00 33.930          H  
ATOM  13316 1HZ  LYS A 876     -26.264 -39.147 -47.332  1.00 33.930          H  
ATOM  13317 2HZ  LYS A 876     -26.175 -37.526 -47.035  1.00 33.930          H  
ATOM  13318 3HZ  LYS A 876     -27.635 -38.297 -47.009  1.00 33.930          H  
ATOM  13319  N   VAL A 877     -30.795 -32.811 -51.648  1.00 20.270          N  
ATOM  13320  CA  VAL A 877     -31.261 -31.428 -51.544  1.00 20.370          C  
ATOM  13321  C   VAL A 877     -32.743 -31.473 -51.124  1.00 20.920          C  
ATOM  13322  O   VAL A 877     -33.540 -32.159 -51.758  1.00 21.230          O  
ATOM  13323  CB  VAL A 877     -31.116 -30.698 -52.892  1.00 28.480          C  
ATOM  13324  CG1 VAL A 877     -31.629 -29.252 -52.775  1.00 28.480          C  
ATOM  13325  CG2 VAL A 877     -29.669 -30.712 -53.343  1.00 28.480          C  
ATOM  13326  H   VAL A 877     -30.720 -33.268 -52.564  1.00 24.320          H  
ATOM  13327  HA  VAL A 877     -30.683 -30.906 -50.780  1.00 24.440          H  
ATOM  13328  HB  VAL A 877     -31.734 -31.217 -53.621  1.00 34.170          H  
ATOM  13329 1HG1 VAL A 877     -31.552 -28.769 -53.727  1.00 34.170          H  
ATOM  13330 2HG1 VAL A 877     -32.653 -29.230 -52.454  1.00 34.170          H  
ATOM  13331 3HG1 VAL A 877     -31.023 -28.720 -52.053  1.00 34.170          H  
ATOM  13332 1HG2 VAL A 877     -29.575 -30.228 -54.295  1.00 34.170          H  
ATOM  13333 2HG2 VAL A 877     -29.096 -30.192 -52.624  1.00 34.170          H  
ATOM  13334 3HG2 VAL A 877     -29.307 -31.731 -53.429  1.00 34.170          H  
ATOM  13335  N   THR A 878     -33.120 -30.746 -50.073  1.00 21.070          N  
ATOM  13336  CA  THR A 878     -34.512 -30.786 -49.607  1.00 21.590          C  
ATOM  13337  C   THR A 878     -35.327 -29.737 -50.342  1.00 21.840          C  
ATOM  13338  O   THR A 878     -35.092 -28.535 -50.199  1.00 21.870          O  
ATOM  13339  CB  THR A 878     -34.597 -30.567 -48.085  1.00 30.020          C  
ATOM  13340  OG1 THR A 878     -33.874 -31.611 -47.422  1.00 30.020          O  
ATOM  13341  CG2 THR A 878     -36.053 -30.593 -47.621  1.00 30.020          C  
ATOM  13342  H   THR A 878     -32.429 -30.147 -49.626  1.00 25.280          H  
ATOM  13343  HA  THR A 878     -34.930 -31.766 -49.836  1.00 25.910          H  
ATOM  13344  HB  THR A 878     -34.149 -29.607 -47.830  1.00 36.020          H  
ATOM  13345  HG1 THR A 878     -32.940 -31.529 -47.646  1.00 36.020          H  
ATOM  13346 1HG2 THR A 878     -36.088 -30.446 -46.543  1.00 36.020          H  
ATOM  13347 2HG2 THR A 878     -36.619 -29.799 -48.109  1.00 36.020          H  
ATOM  13348 3HG2 THR A 878     -36.495 -31.557 -47.869  1.00 36.020          H  
ATOM  13349  N   ILE A 879     -36.317 -30.198 -51.111  1.00 22.050          N  
ATOM  13350  CA  ILE A 879     -37.081 -29.318 -51.986  1.00 22.310          C  
ATOM  13351  C   ILE A 879     -38.582 -29.436 -51.797  1.00 22.820          C  
ATOM  13352  O   ILE A 879     -39.104 -30.529 -51.596  1.00 22.960          O  
ATOM  13353  CB  ILE A 879     -36.717 -29.614 -53.458  1.00 31.130          C  
ATOM  13354  CG1 ILE A 879     -35.224 -29.466 -53.597  1.00 31.130          C  
ATOM  13355  CG2 ILE A 879     -37.433 -28.631 -54.419  1.00 31.130          C  
ATOM  13356  CD1 ILE A 879     -34.658 -29.854 -54.864  1.00 31.130          C  
ATOM  13357  H   ILE A 879     -36.489 -31.196 -51.133  1.00 26.460          H  
ATOM  13358  HA  ILE A 879     -36.805 -28.292 -51.763  1.00 26.770          H  
ATOM  13359  HB  ILE A 879     -36.989 -30.640 -53.704  1.00 37.360          H  
ATOM  13360 1HG1 ILE A 879     -34.973 -28.463 -53.381  1.00 37.360          H  
ATOM  13361 2HG1 ILE A 879     -34.745 -30.107 -52.890  1.00 37.360          H  
ATOM  13362 1HG2 ILE A 879     -37.170 -28.839 -55.444  1.00 37.360          H  
ATOM  13363 2HG2 ILE A 879     -38.497 -28.734 -54.335  1.00 37.360          H  
ATOM  13364 3HG2 ILE A 879     -37.147 -27.610 -54.176  1.00 37.360          H  
ATOM  13365 1HD1 ILE A 879     -33.589 -29.722 -54.811  1.00 37.360          H  
ATOM  13366 2HD1 ILE A 879     -34.885 -30.905 -55.061  1.00 37.360          H  
ATOM  13367 3HD1 ILE A 879     -35.049 -29.239 -55.654  1.00 37.360          H  
ATOM  13368  N   ALA A 880     -39.271 -28.301 -51.855  1.00 23.160          N  
ATOM  13369  CA  ALA A 880     -40.722 -28.275 -51.762  1.00 23.720          C  
ATOM  13370  C   ALA A 880     -41.329 -29.125 -52.878  1.00 23.880          C  
ATOM  13371  O   ALA A 880     -40.858 -29.117 -54.014  1.00 23.770          O  
ATOM  13372  CB  ALA A 880     -41.227 -26.849 -51.861  1.00 32.980          C  
ATOM  13373  H   ALA A 880     -38.766 -27.439 -51.996  1.00 27.790          H  
ATOM  13374  HA  ALA A 880     -41.017 -28.706 -50.805  1.00 28.460          H  
ATOM  13375 1HB  ALA A 880     -42.310 -26.840 -51.789  1.00 39.580          H  
ATOM  13376 2HB  ALA A 880     -40.803 -26.252 -51.056  1.00 39.580          H  
ATOM  13377 3HB  ALA A 880     -40.929 -26.432 -52.820  1.00 39.580          H  
ATOM  13378  N   ASP A 881     -42.416 -29.802 -52.554  1.00 24.170          N  
ATOM  13379  CA  ASP A 881     -43.137 -30.692 -53.453  1.00 24.340          C  
ATOM  13380  C   ASP A 881     -43.669 -30.043 -54.733  1.00 24.790          C  
ATOM  13381  O   ASP A 881     -44.012 -28.855 -54.755  1.00 25.130          O  
ATOM  13382  CB  ASP A 881     -44.365 -31.256 -52.718  1.00 34.010          C  
ATOM  13383  CG  ASP A 881     -44.053 -32.252 -51.629  1.00 34.010          C  
ATOM  13384  OD1 ASP A 881     -42.959 -32.746 -51.568  1.00 34.010          O  
ATOM  13385  OD2 ASP A 881     -44.928 -32.495 -50.845  1.00 34.010          O  
ATOM  13386  H   ASP A 881     -42.733 -29.748 -51.596  1.00 29.000          H  
ATOM  13387  HA  ASP A 881     -42.449 -31.497 -53.698  1.00 29.210          H  
ATOM  13388 1HB  ASP A 881     -44.917 -30.441 -52.281  1.00 40.810          H  
ATOM  13389 2HB  ASP A 881     -45.043 -31.726 -53.426  1.00 40.810          H  
ATOM  13390  N   PRO A 882     -43.851 -30.831 -55.813  1.00 24.890          N  
ATOM  13391  CA  PRO A 882     -44.452 -30.424 -57.064  1.00 25.370          C  
ATOM  13392  C   PRO A 882     -45.959 -30.296 -56.836  1.00 25.530          C  
ATOM  13393  O   PRO A 882     -46.754 -31.164 -57.236  1.00 25.470          O  
ATOM  13394  CB  PRO A 882     -44.067 -31.560 -58.020  1.00 38.050          C  
ATOM  13395  CG  PRO A 882     -43.981 -32.779 -57.136  1.00 38.050          C  
ATOM  13396  CD  PRO A 882     -43.395 -32.257 -55.819  1.00 38.050          C  
ATOM  13397  HA  PRO A 882     -44.017 -29.464 -57.379  1.00 30.440          H  
ATOM  13398 1HB  PRO A 882     -44.810 -31.652 -58.819  1.00 45.670          H  
ATOM  13399 2HB  PRO A 882     -43.108 -31.322 -58.509  1.00 45.670          H  
ATOM  13400 1HG  PRO A 882     -44.985 -33.224 -57.011  1.00 45.670          H  
ATOM  13401 2HG  PRO A 882     -43.353 -33.552 -57.612  1.00 45.670          H  
ATOM  13402 1HD  PRO A 882     -43.814 -32.841 -54.990  1.00 45.670          H  
ATOM  13403 2HD  PRO A 882     -42.294 -32.309 -55.851  1.00 45.670          H  
ATOM  13404  N   GLY A 883     -46.322 -29.227 -56.111  1.00 25.800          N  
ATOM  13405  CA  GLY A 883     -47.691 -28.891 -55.723  1.00 26.020          C  
ATOM  13406  C   GLY A 883     -48.633 -28.896 -56.911  1.00 26.300          C  
ATOM  13407  O   GLY A 883     -49.785 -29.326 -56.814  1.00 26.560          O  
ATOM  13408  H   GLY A 883     -45.561 -28.623 -55.784  1.00 30.960          H  
ATOM  13409 1HA  GLY A 883     -48.043 -29.566 -54.968  1.00 31.220          H  
ATOM  13410 2HA  GLY A 883     -47.696 -27.899 -55.268  1.00 31.220          H  
ATOM  13411  N   TYR A 884     -48.120 -28.443 -58.045  1.00 26.310          N  
ATOM  13412  CA  TYR A 884     -48.831 -28.357 -59.307  1.00 26.660          C  
ATOM  13413  C   TYR A 884     -49.156 -29.694 -59.965  1.00 27.120          C  
ATOM  13414  O   TYR A 884     -50.006 -29.753 -60.852  1.00 27.710          O  
ATOM  13415  CB  TYR A 884     -48.012 -27.491 -60.265  1.00 37.180          C  
ATOM  13416  CG  TYR A 884     -46.556 -27.940 -60.360  1.00 37.180          C  
ATOM  13417  CD1 TYR A 884     -46.170 -28.995 -61.162  1.00 37.180          C  
ATOM  13418  CD2 TYR A 884     -45.607 -27.261 -59.620  1.00 37.180          C  
ATOM  13419  CE1 TYR A 884     -44.846 -29.376 -61.203  1.00 37.180          C  
ATOM  13420  CE2 TYR A 884     -44.297 -27.633 -59.672  1.00 37.180          C  
ATOM  13421  CZ  TYR A 884     -43.912 -28.684 -60.447  1.00 37.180          C  
ATOM  13422  OH  TYR A 884     -42.588 -29.039 -60.490  1.00 37.180          O  
ATOM  13423  H   TYR A 884     -47.173 -28.084 -58.027  1.00 31.570          H  
ATOM  13424  HA  TYR A 884     -49.782 -27.854 -59.113  1.00 31.990          H  
ATOM  13425 1HB  TYR A 884     -48.447 -27.531 -61.264  1.00 44.620          H  
ATOM  13426 2HB  TYR A 884     -48.030 -26.458 -59.936  1.00 44.620          H  
ATOM  13427  HD1 TYR A 884     -46.908 -29.531 -61.759  1.00 44.620          H  
ATOM  13428  HD2 TYR A 884     -45.902 -26.421 -58.993  1.00 44.620          H  
ATOM  13429  HE1 TYR A 884     -44.538 -30.211 -61.832  1.00 44.620          H  
ATOM  13430  HE2 TYR A 884     -43.554 -27.094 -59.091  1.00 44.620          H  
ATOM  13431  HH  TYR A 884     -42.489 -29.851 -60.992  1.00 44.620          H  
ATOM  13432  N   MET A 885     -48.435 -30.761 -59.605  1.00 26.900          N  
ATOM  13433  CA  MET A 885     -48.675 -32.046 -60.227  1.00 27.330          C  
ATOM  13434  C   MET A 885     -49.489 -32.946 -59.304  1.00 27.530          C  
ATOM  13435  O   MET A 885     -50.411 -33.638 -59.739  1.00 27.880          O  
ATOM  13436  CB  MET A 885     -47.342 -32.702 -60.571  1.00 38.090          C  
ATOM  13437  CG  MET A 885     -47.433 -34.018 -61.345  1.00 38.090          C  
ATOM  13438  SD  MET A 885     -45.816 -34.793 -61.586  1.00 38.090          S  
ATOM  13439  CE  MET A 885     -45.464 -35.475 -59.959  1.00 38.090          C  
ATOM  13440  H   MET A 885     -47.757 -30.697 -58.848  1.00 32.280          H  
ATOM  13441  HA  MET A 885     -49.249 -31.898 -61.141  1.00 32.800          H  
ATOM  13442 1HB  MET A 885     -46.746 -32.015 -61.161  1.00 45.710          H  
ATOM  13443 2HB  MET A 885     -46.802 -32.881 -59.647  1.00 45.710          H  
ATOM  13444 1HG  MET A 885     -48.084 -34.717 -60.846  1.00 45.710          H  
ATOM  13445 2HG  MET A 885     -47.863 -33.815 -62.326  1.00 45.710          H  
ATOM  13446 1HE  MET A 885     -44.495 -35.971 -59.976  1.00 45.710          H  
ATOM  13447 2HE  MET A 885     -45.447 -34.686 -59.214  1.00 45.710          H  
ATOM  13448 3HE  MET A 885     -46.225 -36.197 -59.702  1.00 45.710          H  
ATOM  13449  N   GLN A 886     -49.091 -32.981 -58.026  1.00 27.360          N  
ATOM  13450  CA  GLN A 886     -49.740 -33.835 -57.034  1.00 27.610          C  
ATOM  13451  C   GLN A 886     -49.984 -33.196 -55.666  1.00 27.620          C  
ATOM  13452  O   GLN A 886     -50.989 -33.499 -55.012  1.00 28.070          O  
ATOM  13453  CB  GLN A 886     -48.918 -35.108 -56.808  1.00 38.550          C  
ATOM  13454  CG  GLN A 886     -48.847 -36.037 -57.998  1.00 38.550          C  
ATOM  13455  CD  GLN A 886     -47.988 -37.242 -57.740  1.00 38.550          C  
ATOM  13456  OE1 GLN A 886     -47.031 -37.164 -56.966  1.00 38.550          O  
ATOM  13457  NE2 GLN A 886     -48.311 -38.358 -58.379  1.00 38.550          N  
ATOM  13458  H   GLN A 886     -48.315 -32.381 -57.752  1.00 32.830          H  
ATOM  13459  HA  GLN A 886     -50.713 -34.120 -57.430  1.00 33.130          H  
ATOM  13460 1HB  GLN A 886     -47.899 -34.832 -56.541  1.00 46.260          H  
ATOM  13461 2HB  GLN A 886     -49.336 -35.665 -55.971  1.00 46.260          H  
ATOM  13462 1HG  GLN A 886     -49.851 -36.364 -58.262  1.00 46.260          H  
ATOM  13463 2HG  GLN A 886     -48.411 -35.504 -58.809  1.00 46.260          H  
ATOM  13464 1HE2 GLN A 886     -47.769 -39.190 -58.243  1.00 46.260          H  
ATOM  13465 2HE2 GLN A 886     -49.096 -38.370 -59.001  1.00 46.260          H  
ATOM  13466  N   GLY A 887     -49.037 -32.367 -55.205  1.00 27.180          N  
ATOM  13467  CA  GLY A 887     -49.023 -31.883 -53.815  1.00 27.190          C  
ATOM  13468  C   GLY A 887     -50.290 -31.160 -53.363  1.00 27.700          C  
ATOM  13469  O   GLY A 887     -50.683 -31.280 -52.201  1.00 27.880          O  
ATOM  13470  H   GLY A 887     -48.271 -32.102 -55.829  1.00 32.620          H  
ATOM  13471 1HA  GLY A 887     -48.872 -32.744 -53.162  1.00 32.630          H  
ATOM  13472 2HA  GLY A 887     -48.155 -31.252 -53.651  1.00 32.630          H  
ATOM  13473  N   TYR A 888     -50.987 -30.471 -54.272  1.00 27.990          N  
ATOM  13474  CA  TYR A 888     -52.229 -29.780 -53.936  1.00 28.520          C  
ATOM  13475  C   TYR A 888     -53.224 -30.709 -53.234  1.00 29.070          C  
ATOM  13476  O   TYR A 888     -54.040 -30.271 -52.423  1.00 29.340          O  
ATOM  13477  CB  TYR A 888     -52.887 -29.240 -55.213  1.00 39.720          C  
ATOM  13478  CG  TYR A 888     -53.505 -30.336 -56.070  1.00 39.720          C  
ATOM  13479  CD1 TYR A 888     -54.843 -30.684 -55.901  1.00 39.720          C  
ATOM  13480  CD2 TYR A 888     -52.727 -31.011 -57.014  1.00 39.720          C  
ATOM  13481  CE1 TYR A 888     -55.390 -31.691 -56.660  1.00 39.720          C  
ATOM  13482  CE2 TYR A 888     -53.277 -32.016 -57.767  1.00 39.720          C  
ATOM  13483  CZ  TYR A 888     -54.604 -32.359 -57.595  1.00 39.720          C  
ATOM  13484  OH  TYR A 888     -55.161 -33.366 -58.352  1.00 39.720          O  
ATOM  13485  H   TYR A 888     -50.611 -30.355 -55.213  1.00 33.590          H  
ATOM  13486  HA  TYR A 888     -52.000 -28.952 -53.266  1.00 34.220          H  
ATOM  13487 1HB  TYR A 888     -53.665 -28.520 -54.952  1.00 47.660          H  
ATOM  13488 2HB  TYR A 888     -52.148 -28.725 -55.813  1.00 47.660          H  
ATOM  13489  HD1 TYR A 888     -55.455 -30.163 -55.165  1.00 47.660          H  
ATOM  13490  HD2 TYR A 888     -51.683 -30.755 -57.156  1.00 47.660          H  
ATOM  13491  HE1 TYR A 888     -56.435 -31.965 -56.525  1.00 47.660          H  
ATOM  13492  HE2 TYR A 888     -52.661 -32.543 -58.500  1.00 47.660          H  
ATOM  13493  HH  TYR A 888     -54.497 -33.722 -58.950  1.00 47.660          H  
ATOM  13494  N   ASP A 889     -53.148 -32.020 -53.484  1.00 29.260          N  
ATOM  13495  CA  ASP A 889     -54.092 -32.961 -52.901  1.00 29.790          C  
ATOM  13496  C   ASP A 889     -54.023 -32.955 -51.372  1.00 29.730          C  
ATOM  13497  O   ASP A 889     -55.048 -33.105 -50.687  1.00 30.200          O  
ATOM  13498  CB  ASP A 889     -53.806 -34.372 -53.432  1.00 41.490          C  
ATOM  13499  CG  ASP A 889     -54.906 -35.404 -53.117  1.00 41.490          C  
ATOM  13500  OD1 ASP A 889     -56.004 -35.222 -53.577  1.00 41.490          O  
ATOM  13501  OD2 ASP A 889     -54.631 -36.379 -52.451  1.00 41.490          O  
ATOM  13502  H   ASP A 889     -52.407 -32.392 -54.091  1.00 35.110          H  
ATOM  13503  HA  ASP A 889     -55.097 -32.672 -53.207  1.00 35.750          H  
ATOM  13504 1HB  ASP A 889     -53.663 -34.321 -54.514  1.00 49.790          H  
ATOM  13505 2HB  ASP A 889     -52.862 -34.725 -53.003  1.00 49.790          H  
ATOM  13506  N   ASP A 890     -52.837 -32.676 -50.823  1.00 29.190          N  
ATOM  13507  CA  ASP A 890     -52.632 -32.718 -49.387  1.00 29.130          C  
ATOM  13508  C   ASP A 890     -53.015 -31.417 -48.697  1.00 29.200          C  
ATOM  13509  O   ASP A 890     -52.901 -31.294 -47.477  1.00 29.480          O  
ATOM  13510  CB  ASP A 890     -51.182 -33.076 -49.097  1.00 40.810          C  
ATOM  13511  CG  ASP A 890     -50.852 -34.512 -49.520  1.00 40.810          C  
ATOM  13512  OD1 ASP A 890     -51.727 -35.344 -49.531  1.00 40.810          O  
ATOM  13513  OD2 ASP A 890     -49.720 -34.753 -49.848  1.00 40.810          O  
ATOM  13514  H   ASP A 890     -52.029 -32.478 -51.419  1.00 35.030          H  
ATOM  13515  HA  ASP A 890     -53.253 -33.504 -48.990  1.00 34.960          H  
ATOM  13516 1HB  ASP A 890     -50.529 -32.388 -49.640  1.00 48.970          H  
ATOM  13517 2HB  ASP A 890     -50.979 -32.959 -48.034  1.00 48.970          H  
ATOM  13518  N   CYS A 891     -53.462 -30.443 -49.481  1.00 29.000          N  
ATOM  13519  CA  CYS A 891     -53.922 -29.156 -48.989  1.00 29.080          C  
ATOM  13520  C   CYS A 891     -55.424 -29.017 -49.223  1.00 29.730          C  
ATOM  13521  O   CYS A 891     -56.165 -28.540 -48.370  1.00 29.950          O  
ATOM  13522  CB  CYS A 891     -53.180 -28.011 -49.675  1.00 40.680          C  
ATOM  13523  SG  CYS A 891     -53.660 -26.346 -49.124  1.00 40.680          S  
ATOM  13524  H   CYS A 891     -53.511 -30.616 -50.483  1.00 34.800          H  
ATOM  13525  HA  CYS A 891     -53.733 -29.104 -47.912  1.00 34.900          H  
ATOM  13526 1HB  CYS A 891     -52.109 -28.126 -49.515  1.00 48.820          H  
ATOM  13527 2HB  CYS A 891     -53.352 -28.069 -50.753  1.00 48.820          H  
ATOM  13528  N   MET A 892     -55.861 -29.450 -50.413  1.00 30.070          N  
ATOM  13529  CA  MET A 892     -57.246 -29.320 -50.831  1.00 30.700          C  
ATOM  13530  C   MET A 892     -58.166 -30.459 -50.372  1.00 31.150          C  
ATOM  13531  O   MET A 892     -59.345 -30.213 -50.119  1.00 31.580          O  
ATOM  13532  CB  MET A 892     -57.297 -29.247 -52.361  1.00 42.730          C  
ATOM  13533  CG  MET A 892     -56.632 -28.009 -53.016  1.00 42.730          C  
ATOM  13534  SD  MET A 892     -57.369 -26.408 -52.572  1.00 42.730          S  
ATOM  13535  CE  MET A 892     -56.261 -25.819 -51.307  1.00 42.730          C  
ATOM  13536  H   MET A 892     -55.197 -29.832 -51.078  1.00 36.080          H  
ATOM  13537  HA  MET A 892     -57.644 -28.402 -50.409  1.00 36.840          H  
ATOM  13538 1HB  MET A 892     -56.797 -30.130 -52.767  1.00 51.270          H  
ATOM  13539 2HB  MET A 892     -58.335 -29.285 -52.688  1.00 51.270          H  
ATOM  13540 1HG  MET A 892     -55.577 -27.989 -52.730  1.00 51.270          H  
ATOM  13541 2HG  MET A 892     -56.678 -28.115 -54.099  1.00 51.270          H  
ATOM  13542 1HE  MET A 892     -56.574 -24.832 -50.968  1.00 51.270          H  
ATOM  13543 2HE  MET A 892     -56.272 -26.500 -50.468  1.00 51.270          H  
ATOM  13544 3HE  MET A 892     -55.257 -25.767 -51.708  1.00 51.270          H  
ATOM  13545  N   LYS A 893     -57.670 -31.712 -50.296  1.00 31.050          N  
ATOM  13546  CA  LYS A 893     -58.560 -32.827 -49.970  1.00 31.490          C  
ATOM  13547  C   LYS A 893     -58.193 -33.710 -48.764  1.00 31.370          C  
ATOM  13548  O   LYS A 893     -59.082 -34.113 -48.014  1.00 31.820          O  
ATOM  13549  CB  LYS A 893     -58.674 -33.730 -51.197  1.00 43.910          C  
ATOM  13550  CG  LYS A 893     -59.354 -33.082 -52.402  1.00 43.910          C  
ATOM  13551  CD  LYS A 893     -59.429 -34.052 -53.575  1.00 43.910          C  
ATOM  13552  CE  LYS A 893     -60.091 -33.421 -54.791  1.00 43.910          C  
ATOM  13553  NZ  LYS A 893     -60.104 -34.352 -55.956  1.00 43.910          N  
ATOM  13554  H   LYS A 893     -56.696 -31.924 -50.497  1.00 37.260          H  
ATOM  13555  HA  LYS A 893     -59.544 -32.411 -49.761  1.00 37.790          H  
ATOM  13556 1HB  LYS A 893     -57.667 -34.041 -51.510  1.00 52.690          H  
ATOM  13557 2HB  LYS A 893     -59.224 -34.632 -50.935  1.00 52.690          H  
ATOM  13558 1HG  LYS A 893     -60.358 -32.762 -52.123  1.00 52.690          H  
ATOM  13559 2HG  LYS A 893     -58.786 -32.206 -52.708  1.00 52.690          H  
ATOM  13560 1HD  LYS A 893     -58.416 -34.370 -53.845  1.00 52.690          H  
ATOM  13561 2HD  LYS A 893     -59.998 -34.932 -53.280  1.00 52.690          H  
ATOM  13562 1HE  LYS A 893     -61.117 -33.154 -54.540  1.00 52.690          H  
ATOM  13563 2HE  LYS A 893     -59.546 -32.517 -55.066  1.00 52.690          H  
ATOM  13564 1HZ  LYS A 893     -60.550 -33.904 -56.745  1.00 52.690          H  
ATOM  13565 2HZ  LYS A 893     -59.149 -34.596 -56.200  1.00 52.690          H  
ATOM  13566 3HZ  LYS A 893     -60.612 -35.190 -55.714  1.00 52.690          H  
ATOM  13567  N   GLN A 894     -56.911 -34.039 -48.579  1.00 30.780          N  
ATOM  13568  CA  GLN A 894     -56.554 -35.040 -47.563  1.00 30.670          C  
ATOM  13569  C   GLN A 894     -56.598 -34.590 -46.100  1.00 30.780          C  
ATOM  13570  O   GLN A 894     -56.772 -35.423 -45.209  1.00 30.900          O  
ATOM  13571  CB  GLN A 894     -55.158 -35.600 -47.815  1.00 42.980          C  
ATOM  13572  CG  GLN A 894     -54.967 -36.343 -49.141  1.00 42.980          C  
ATOM  13573  CD  GLN A 894     -55.879 -37.533 -49.319  1.00 42.980          C  
ATOM  13574  OE1 GLN A 894     -56.288 -38.177 -48.345  1.00 42.980          O  
ATOM  13575  NE2 GLN A 894     -56.186 -37.854 -50.569  1.00 42.980          N  
ATOM  13576  H   GLN A 894     -56.199 -33.665 -49.211  1.00 36.940          H  
ATOM  13577  HA  GLN A 894     -57.267 -35.858 -47.657  1.00 36.800          H  
ATOM  13578 1HB  GLN A 894     -54.442 -34.807 -47.753  1.00 51.580          H  
ATOM  13579 2HB  GLN A 894     -54.914 -36.300 -47.019  1.00 51.580          H  
ATOM  13580 1HG  GLN A 894     -55.171 -35.653 -49.959  1.00 51.580          H  
ATOM  13581 2HG  GLN A 894     -53.932 -36.685 -49.213  1.00 51.580          H  
ATOM  13582 1HE2 GLN A 894     -56.774 -38.633 -50.765  1.00 51.580          H  
ATOM  13583 2HE2 GLN A 894     -55.780 -37.304 -51.349  1.00 51.580          H  
ATOM  13584  N   GLY A 895     -56.394 -33.309 -45.819  1.00 30.780          N  
ATOM  13585  CA  GLY A 895     -56.354 -32.893 -44.425  1.00 30.910          C  
ATOM  13586  C   GLY A 895     -55.929 -31.436 -44.272  1.00 30.640          C  
ATOM  13587  O   GLY A 895     -55.794 -30.735 -45.268  1.00 30.400          O  
ATOM  13588  H   GLY A 895     -56.263 -32.631 -46.557  1.00 36.940          H  
ATOM  13589 1HA  GLY A 895     -57.338 -33.047 -43.982  1.00 37.090          H  
ATOM  13590 2HA  GLY A 895     -55.654 -33.543 -43.907  1.00 37.090          H  
ATOM  13591  N   PRO A 896     -55.812 -30.946 -43.026  1.00 30.700          N  
ATOM  13592  CA  PRO A 896     -55.421 -29.599 -42.647  1.00 30.430          C  
ATOM  13593  C   PRO A 896     -53.926 -29.413 -42.892  1.00 29.790          C  
ATOM  13594  O   PRO A 896     -53.203 -30.410 -42.906  1.00 29.620          O  
ATOM  13595  CB  PRO A 896     -55.771 -29.562 -41.152  1.00 45.640          C  
ATOM  13596  CG  PRO A 896     -55.640 -30.996 -40.695  1.00 45.640          C  
ATOM  13597  CD  PRO A 896     -56.089 -31.834 -41.872  1.00 45.640          C  
ATOM  13598  HA  PRO A 896     -56.028 -28.894 -43.231  1.00 36.520          H  
ATOM  13599 1HB  PRO A 896     -55.069 -28.899 -40.616  1.00 54.770          H  
ATOM  13600 2HB  PRO A 896     -56.780 -29.150 -41.006  1.00 54.770          H  
ATOM  13601 1HG  PRO A 896     -54.592 -31.199 -40.413  1.00 54.770          H  
ATOM  13602 2HG  PRO A 896     -56.249 -31.166 -39.793  1.00 54.770          H  
ATOM  13603 1HD  PRO A 896     -55.461 -32.732 -41.894  1.00 54.770          H  
ATOM  13604 2HD  PRO A 896     -57.162 -32.068 -41.797  1.00 54.770          H  
ATOM  13605  N   PRO A 897     -53.444 -28.168 -43.034  1.00 29.470          N  
ATOM  13606  CA  PRO A 897     -52.046 -27.797 -43.183  1.00 28.870          C  
ATOM  13607  C   PRO A 897     -51.250 -28.046 -41.918  1.00 28.480          C  
ATOM  13608  O   PRO A 897     -51.807 -28.026 -40.817  1.00 28.650          O  
ATOM  13609  CB  PRO A 897     -52.125 -26.296 -43.464  1.00 43.300          C  
ATOM  13610  CG  PRO A 897     -53.437 -25.850 -42.854  1.00 43.300          C  
ATOM  13611  CD  PRO A 897     -54.372 -27.020 -43.046  1.00 43.300          C  
ATOM  13612  HA  PRO A 897     -51.605 -28.337 -44.038  1.00 34.640          H  
ATOM  13613 1HB  PRO A 897     -51.256 -25.798 -43.002  1.00 51.970          H  
ATOM  13614 2HB  PRO A 897     -52.053 -26.112 -44.520  1.00 51.970          H  
ATOM  13615 1HG  PRO A 897     -53.286 -25.604 -41.788  1.00 51.970          H  
ATOM  13616 2HG  PRO A 897     -53.793 -24.932 -43.348  1.00 51.970          H  
ATOM  13617 1HD  PRO A 897     -55.069 -27.047 -42.205  1.00 51.970          H  
ATOM  13618 2HD  PRO A 897     -54.886 -26.950 -44.024  1.00 51.970          H  
ATOM  13619  N   SER A 898     -49.944 -28.221 -42.088  1.00 28.020          N  
ATOM  13620  CA  SER A 898     -49.021 -28.396 -40.964  1.00 27.560          C  
ATOM  13621  C   SER A 898     -48.280 -27.123 -40.553  1.00 27.430          C  
ATOM  13622  O   SER A 898     -48.585 -26.000 -40.999  1.00 27.340          O  
ATOM  13623  CB  SER A 898     -47.999 -29.466 -41.267  1.00 38.770          C  
ATOM  13624  OG  SER A 898     -47.209 -29.729 -40.129  1.00 38.770          O  
ATOM  13625  H   SER A 898     -49.579 -28.241 -43.056  1.00 33.620          H  
ATOM  13626  HA  SER A 898     -49.605 -28.728 -40.106  1.00 33.070          H  
ATOM  13627 1HB  SER A 898     -48.507 -30.375 -41.585  1.00 46.520          H  
ATOM  13628 2HB  SER A 898     -47.363 -29.136 -42.090  1.00 46.520          H  
ATOM  13629  HG  SER A 898     -46.596 -30.429 -40.392  1.00 46.520          H  
ATOM  13630  N   ALA A 899     -47.353 -27.288 -39.611  1.00 27.460          N  
ATOM  13631  CA  ALA A 899     -46.573 -26.162 -39.123  1.00 27.380          C  
ATOM  13632  C   ALA A 899     -45.774 -25.578 -40.268  1.00 26.910          C  
ATOM  13633  O   ALA A 899     -45.108 -26.306 -41.004  1.00 26.610          O  
ATOM  13634  CB  ALA A 899     -45.643 -26.592 -38.005  1.00 38.360          C  
ATOM  13635  H   ALA A 899     -47.171 -28.232 -39.282  1.00 32.950          H  
ATOM  13636  HA  ALA A 899     -47.258 -25.400 -38.754  1.00 32.860          H  
ATOM  13637 1HB  ALA A 899     -45.075 -25.731 -37.655  1.00 46.040          H  
ATOM  13638 2HB  ALA A 899     -46.228 -27.002 -37.182  1.00 46.040          H  
ATOM  13639 3HB  ALA A 899     -44.958 -27.351 -38.378  1.00 46.040          H  
ATOM  13640  N   ARG A 900     -45.814 -24.257 -40.405  1.00 26.920          N  
ATOM  13641  CA  ARG A 900     -45.081 -23.561 -41.457  1.00 26.600          C  
ATOM  13642  C   ARG A 900     -45.329 -24.201 -42.824  1.00 26.370          C  
ATOM  13643  O   ARG A 900     -44.447 -24.206 -43.694  1.00 26.000          O  
ATOM  13644  CB  ARG A 900     -43.587 -23.576 -41.162  1.00 37.370          C  
ATOM  13645  CG  ARG A 900     -43.184 -22.909 -39.862  1.00 37.370          C  
ATOM  13646  CD  ARG A 900     -41.714 -22.905 -39.688  1.00 37.370          C  
ATOM  13647  NE  ARG A 900     -41.317 -22.269 -38.434  1.00 37.370          N  
ATOM  13648  CZ  ARG A 900     -40.050 -22.179 -37.970  1.00 37.370          C  
ATOM  13649  NH1 ARG A 900     -39.047 -22.686 -38.660  1.00 37.370          N  
ATOM  13650  NH2 ARG A 900     -39.818 -21.576 -36.814  1.00 37.370          N  
ATOM  13651  H   ARG A 900     -46.391 -23.722 -39.771  1.00 32.300          H  
ATOM  13652  HA  ARG A 900     -45.424 -22.527 -41.491  1.00 31.920          H  
ATOM  13653 1HB  ARG A 900     -43.222 -24.601 -41.136  1.00 44.840          H  
ATOM  13654 2HB  ARG A 900     -43.058 -23.066 -41.965  1.00 44.840          H  
ATOM  13655 1HG  ARG A 900     -43.537 -21.880 -39.855  1.00 44.840          H  
ATOM  13656 2HG  ARG A 900     -43.623 -23.453 -39.026  1.00 44.840          H  
ATOM  13657 1HD  ARG A 900     -41.355 -23.934 -39.684  1.00 44.840          H  
ATOM  13658 2HD  ARG A 900     -41.257 -22.359 -40.513  1.00 44.840          H  
ATOM  13659  HE  ARG A 900     -42.052 -21.863 -37.868  1.00 44.840          H  
ATOM  13660 1HH1 ARG A 900     -39.216 -23.146 -39.541  1.00 44.840          H  
ATOM  13661 2HH1 ARG A 900     -38.103 -22.616 -38.306  1.00 44.840          H  
ATOM  13662 1HH2 ARG A 900     -40.586 -21.187 -36.283  1.00 44.840          H  
ATOM  13663 2HH2 ARG A 900     -38.876 -21.504 -36.458  1.00 44.840          H  
ATOM  13664  N   ASP A 901     -46.554 -24.671 -43.070  1.00 26.650          N  
ATOM  13665  CA  ASP A 901     -46.836 -25.328 -44.320  1.00 26.540          C  
ATOM  13666  C   ASP A 901     -47.100 -24.333 -45.416  1.00 26.480          C  
ATOM  13667  O   ASP A 901     -48.247 -24.042 -45.778  1.00 26.800          O  
ATOM  13668  CB  ASP A 901     -48.000 -26.275 -44.120  1.00 37.200          C  
ATOM  13669  CG  ASP A 901     -48.343 -27.177 -45.257  1.00 37.200          C  
ATOM  13670  OD1 ASP A 901     -47.889 -26.987 -46.386  1.00 37.200          O  
ATOM  13671  OD2 ASP A 901     -49.063 -28.114 -44.955  1.00 37.200          O  
ATOM  13672  H   ASP A 901     -47.284 -24.664 -42.353  1.00 31.980          H  
ATOM  13673  HA  ASP A 901     -45.964 -25.921 -44.596  1.00 31.850          H  
ATOM  13674 1HB  ASP A 901     -47.745 -26.901 -43.286  1.00 44.640          H  
ATOM  13675 2HB  ASP A 901     -48.883 -25.704 -43.834  1.00 44.640          H  
ATOM  13676  N   LEU A 902     -45.996 -23.831 -45.946  1.00 26.060          N  
ATOM  13677  CA  LEU A 902     -45.984 -22.843 -47.001  1.00 25.930          C  
ATOM  13678  C   LEU A 902     -46.644 -23.361 -48.255  1.00 26.020          C  
ATOM  13679  O   LEU A 902     -47.319 -22.614 -48.957  1.00 26.170          O  
ATOM  13680  CB  LEU A 902     -44.554 -22.401 -47.304  1.00 36.350          C  
ATOM  13681  CG  LEU A 902     -44.358 -21.350 -48.434  1.00 36.350          C  
ATOM  13682  CD1 LEU A 902     -45.147 -20.050 -48.126  1.00 36.350          C  
ATOM  13683  CD2 LEU A 902     -42.859 -21.083 -48.547  1.00 36.350          C  
ATOM  13684  H   LEU A 902     -45.124 -24.128 -45.498  1.00 31.270          H  
ATOM  13685  HA  LEU A 902     -46.539 -21.985 -46.640  1.00 31.120          H  
ATOM  13686 1HB  LEU A 902     -44.126 -21.990 -46.389  1.00 43.620          H  
ATOM  13687 2HB  LEU A 902     -43.978 -23.284 -47.578  1.00 43.620          H  
ATOM  13688  HG  LEU A 902     -44.719 -21.740 -49.378  1.00 43.620          H  
ATOM  13689 1HD1 LEU A 902     -44.982 -19.322 -48.915  1.00 43.620          H  
ATOM  13690 2HD1 LEU A 902     -46.212 -20.258 -48.068  1.00 43.620          H  
ATOM  13691 3HD1 LEU A 902     -44.815 -19.648 -47.189  1.00 43.620          H  
ATOM  13692 1HD2 LEU A 902     -42.674 -20.377 -49.315  1.00 43.620          H  
ATOM  13693 2HD2 LEU A 902     -42.485 -20.690 -47.608  1.00 43.620          H  
ATOM  13694 3HD2 LEU A 902     -42.336 -22.007 -48.781  1.00 43.620          H  
ATOM  13695  N   ILE A 903     -46.444 -24.639 -48.565  1.00 25.960          N  
ATOM  13696  CA  ILE A 903     -46.999 -25.169 -49.793  1.00 26.050          C  
ATOM  13697  C   ILE A 903     -48.504 -25.021 -49.732  1.00 26.730          C  
ATOM  13698  O   ILE A 903     -49.114 -24.529 -50.678  1.00 26.860          O  
ATOM  13699  CB  ILE A 903     -46.620 -26.659 -49.962  1.00 36.430          C  
ATOM  13700  CG1 ILE A 903     -45.085 -26.769 -50.194  1.00 36.430          C  
ATOM  13701  CG2 ILE A 903     -47.420 -27.283 -51.165  1.00 36.430          C  
ATOM  13702  CD1 ILE A 903     -44.537 -28.176 -50.047  1.00 36.430          C  
ATOM  13703  H   ILE A 903     -45.901 -25.229 -47.949  1.00 31.150          H  
ATOM  13704  HA  ILE A 903     -46.624 -24.599 -50.637  1.00 31.260          H  
ATOM  13705  HB  ILE A 903     -46.860 -27.202 -49.042  1.00 43.720          H  
ATOM  13706 1HG1 ILE A 903     -44.857 -26.410 -51.197  1.00 43.720          H  
ATOM  13707 2HG1 ILE A 903     -44.576 -26.129 -49.477  1.00 43.720          H  
ATOM  13708 1HG2 ILE A 903     -47.163 -28.330 -51.287  1.00 43.720          H  
ATOM  13709 2HG2 ILE A 903     -48.489 -27.213 -50.979  1.00 43.720          H  
ATOM  13710 3HG2 ILE A 903     -47.180 -26.744 -52.084  1.00 43.720          H  
ATOM  13711 1HD1 ILE A 903     -43.471 -28.169 -50.213  1.00 43.720          H  
ATOM  13712 2HD1 ILE A 903     -44.740 -28.541 -49.038  1.00 43.720          H  
ATOM  13713 3HD1 ILE A 903     -45.002 -28.828 -50.757  1.00 43.720          H  
ATOM  13714  N   CYS A 904     -49.113 -25.428 -48.619  1.00 27.190          N  
ATOM  13715  CA  CYS A 904     -50.547 -25.274 -48.510  1.00 27.860          C  
ATOM  13716  C   CYS A 904     -50.951 -23.794 -48.435  1.00 27.950          C  
ATOM  13717  O   CYS A 904     -51.910 -23.370 -49.079  1.00 28.350          O  
ATOM  13718  CB  CYS A 904     -51.103 -26.049 -47.326  1.00 38.740          C  
ATOM  13719  SG  CYS A 904     -52.951 -26.093 -47.216  1.00 38.740          S  
ATOM  13720  H   CYS A 904     -48.576 -25.873 -47.854  1.00 32.630          H  
ATOM  13721  HA  CYS A 904     -50.969 -25.707 -49.402  1.00 33.430          H  
ATOM  13722 1HB  CYS A 904     -50.734 -27.078 -47.354  1.00 46.480          H  
ATOM  13723 2HB  CYS A 904     -50.716 -25.601 -46.410  1.00 46.480          H  
ATOM  13724  N   ALA A 905     -50.196 -22.979 -47.680  1.00 27.590          N  
ATOM  13725  CA  ALA A 905     -50.514 -21.560 -47.520  1.00 27.640          C  
ATOM  13726  C   ALA A 905     -50.580 -20.843 -48.861  1.00 27.530          C  
ATOM  13727  O   ALA A 905     -51.405 -19.950 -49.057  1.00 27.780          O  
ATOM  13728  CB  ALA A 905     -49.477 -20.872 -46.658  1.00 38.680          C  
ATOM  13729  H   ALA A 905     -49.407 -23.368 -47.154  1.00 33.110          H  
ATOM  13730  HA  ALA A 905     -51.491 -21.490 -47.040  1.00 33.170          H  
ATOM  13731 1HB  ALA A 905     -49.744 -19.825 -46.528  1.00 46.410          H  
ATOM  13732 2HB  ALA A 905     -49.428 -21.365 -45.687  1.00 46.410          H  
ATOM  13733 3HB  ALA A 905     -48.517 -20.941 -47.148  1.00 46.410          H  
ATOM  13734  N   GLN A 906     -49.747 -21.239 -49.817  1.00 27.170          N  
ATOM  13735  CA  GLN A 906     -49.762 -20.604 -51.125  1.00 27.050          C  
ATOM  13736  C   GLN A 906     -51.124 -20.738 -51.823  1.00 27.570          C  
ATOM  13737  O   GLN A 906     -51.541 -19.825 -52.550  1.00 27.710          O  
ATOM  13738  CB  GLN A 906     -48.647 -21.151 -52.024  1.00 37.920          C  
ATOM  13739  CG  GLN A 906     -47.236 -20.709 -51.641  1.00 37.920          C  
ATOM  13740  CD  GLN A 906     -46.210 -21.278 -52.564  1.00 37.920          C  
ATOM  13741  OE1 GLN A 906     -46.096 -20.840 -53.714  1.00 37.920          O  
ATOM  13742  NE2 GLN A 906     -45.464 -22.266 -52.089  1.00 37.920          N  
ATOM  13743  H   GLN A 906     -49.048 -21.961 -49.605  1.00 32.600          H  
ATOM  13744  HA  GLN A 906     -49.564 -19.546 -50.979  1.00 32.460          H  
ATOM  13745 1HB  GLN A 906     -48.661 -22.243 -51.966  1.00 45.500          H  
ATOM  13746 2HB  GLN A 906     -48.837 -20.889 -53.057  1.00 45.500          H  
ATOM  13747 1HG  GLN A 906     -47.170 -19.626 -51.691  1.00 45.500          H  
ATOM  13748 2HG  GLN A 906     -47.009 -21.026 -50.648  1.00 45.500          H  
ATOM  13749 1HE2 GLN A 906     -44.762 -22.686 -52.663  1.00 45.500          H  
ATOM  13750 2HE2 GLN A 906     -45.606 -22.586 -51.147  1.00 45.500          H  
ATOM  13751  N   TYR A 907     -51.884 -21.816 -51.553  1.00 27.910          N  
ATOM  13752  CA  TYR A 907     -53.166 -22.025 -52.230  1.00 28.440          C  
ATOM  13753  C   TYR A 907     -54.271 -21.190 -51.607  1.00 28.820          C  
ATOM  13754  O   TYR A 907     -55.399 -21.154 -52.107  1.00 29.130          O  
ATOM  13755  CB  TYR A 907     -53.587 -23.495 -52.155  1.00 39.600          C  
ATOM  13756  CG  TYR A 907     -52.738 -24.434 -52.954  1.00 39.600          C  
ATOM  13757  CD1 TYR A 907     -51.708 -25.086 -52.341  1.00 39.600          C  
ATOM  13758  CD2 TYR A 907     -52.996 -24.650 -54.293  1.00 39.600          C  
ATOM  13759  CE1 TYR A 907     -50.903 -25.942 -53.044  1.00 39.600          C  
ATOM  13760  CE2 TYR A 907     -52.193 -25.513 -55.009  1.00 39.600          C  
ATOM  13761  CZ  TYR A 907     -51.142 -26.149 -54.384  1.00 39.600          C  
ATOM  13762  OH  TYR A 907     -50.333 -26.985 -55.094  1.00 39.600          O  
ATOM  13763  H   TYR A 907     -51.579 -22.534 -50.887  1.00 33.490          H  
ATOM  13764  HA  TYR A 907     -53.060 -21.727 -53.273  1.00 34.130          H  
ATOM  13765 1HB  TYR A 907     -53.566 -23.819 -51.111  1.00 47.520          H  
ATOM  13766 2HB  TYR A 907     -54.611 -23.585 -52.504  1.00 47.520          H  
ATOM  13767  HD1 TYR A 907     -51.525 -24.908 -51.300  1.00 47.520          H  
ATOM  13768  HD2 TYR A 907     -53.823 -24.136 -54.783  1.00 47.520          H  
ATOM  13769  HE1 TYR A 907     -50.079 -26.442 -52.546  1.00 47.520          H  
ATOM  13770  HE2 TYR A 907     -52.382 -25.685 -56.069  1.00 47.520          H  
ATOM  13771  HH  TYR A 907     -50.706 -27.097 -55.977  1.00 47.520          H  
ATOM  13772  N   VAL A 908     -53.943 -20.526 -50.510  1.00 28.810          N  
ATOM  13773  CA  VAL A 908     -54.858 -19.693 -49.774  1.00 29.140          C  
ATOM  13774  C   VAL A 908     -54.487 -18.237 -50.068  1.00 28.980          C  
ATOM  13775  O   VAL A 908     -55.358 -17.404 -50.349  1.00 29.350          O  
ATOM  13776  CB  VAL A 908     -54.756 -20.021 -48.273  1.00 40.660          C  
ATOM  13777  CG1 VAL A 908     -55.675 -19.109 -47.466  1.00 40.660          C  
ATOM  13778  CG2 VAL A 908     -55.080 -21.524 -48.072  1.00 40.660          C  
ATOM  13779  H   VAL A 908     -52.984 -20.579 -50.169  1.00 34.570          H  
ATOM  13780  HA  VAL A 908     -55.875 -19.882 -50.117  1.00 34.970          H  
ATOM  13781  HB  VAL A 908     -53.739 -19.830 -47.931  1.00 48.800          H  
ATOM  13782 1HG1 VAL A 908     -55.579 -19.346 -46.408  1.00 48.800          H  
ATOM  13783 2HG1 VAL A 908     -55.401 -18.067 -47.626  1.00 48.800          H  
ATOM  13784 3HG1 VAL A 908     -56.707 -19.264 -47.781  1.00 48.800          H  
ATOM  13785 1HG2 VAL A 908     -54.993 -21.780 -47.018  1.00 48.800          H  
ATOM  13786 2HG2 VAL A 908     -56.092 -21.725 -48.415  1.00 48.800          H  
ATOM  13787 3HG2 VAL A 908     -54.375 -22.136 -48.647  1.00 48.800          H  
ATOM  13788  N   ALA A 909     -53.183 -17.945 -49.933  1.00 28.420          N  
ATOM  13789  CA  ALA A 909     -52.565 -16.639 -50.153  1.00 28.170          C  
ATOM  13790  C   ALA A 909     -52.708 -16.120 -51.586  1.00 28.140          C  
ATOM  13791  O   ALA A 909     -52.875 -14.924 -51.780  1.00 28.100          O  
ATOM  13792  CB  ALA A 909     -51.080 -16.712 -49.810  1.00 39.540          C  
ATOM  13793  H   ALA A 909     -52.560 -18.695 -49.650  1.00 34.100          H  
ATOM  13794  HA  ALA A 909     -53.053 -15.927 -49.489  1.00 33.800          H  
ATOM  13795 1HB  ALA A 909     -50.622 -15.730 -49.938  1.00 47.450          H  
ATOM  13796 2HB  ALA A 909     -50.962 -17.040 -48.776  1.00 47.450          H  
ATOM  13797 3HB  ALA A 909     -50.600 -17.424 -50.470  1.00 47.450          H  
ATOM  13798  N   GLY A 910     -52.667 -17.007 -52.591  1.00 28.170          N  
ATOM  13799  CA  GLY A 910     -52.764 -16.562 -53.983  1.00 28.160          C  
ATOM  13800  C   GLY A 910     -51.485 -16.792 -54.787  1.00 27.630          C  
ATOM  13801  O   GLY A 910     -51.224 -16.112 -55.780  1.00 27.510          O  
ATOM  13802  H   GLY A 910     -52.518 -17.999 -52.403  1.00 33.800          H  
ATOM  13803 1HA  GLY A 910     -53.580 -17.097 -54.467  1.00 33.790          H  
ATOM  13804 2HA  GLY A 910     -53.025 -15.505 -54.010  1.00 33.790          H  
ATOM  13805  N   TYR A 911     -50.665 -17.741 -54.363  1.00 27.310          N  
ATOM  13806  CA  TYR A 911     -49.434 -18.059 -55.073  1.00 26.820          C  
ATOM  13807  C   TYR A 911     -49.507 -19.400 -55.762  1.00 26.890          C  
ATOM  13808  O   TYR A 911     -50.128 -20.339 -55.264  1.00 27.180          O  
ATOM  13809  CB  TYR A 911     -48.261 -18.049 -54.100  1.00 37.740          C  
ATOM  13810  CG  TYR A 911     -47.828 -16.715 -53.694  1.00 37.740          C  
ATOM  13811  CD1 TYR A 911     -48.506 -15.996 -52.749  1.00 37.740          C  
ATOM  13812  CD2 TYR A 911     -46.711 -16.205 -54.270  1.00 37.740          C  
ATOM  13813  CE1 TYR A 911     -48.061 -14.749 -52.432  1.00 37.740          C  
ATOM  13814  CE2 TYR A 911     -46.271 -14.964 -53.945  1.00 37.740          C  
ATOM  13815  CZ  TYR A 911     -46.944 -14.238 -53.057  1.00 37.740          C  
ATOM  13816  OH  TYR A 911     -46.519 -13.004 -52.788  1.00 37.740          O  
ATOM  13817  H   TYR A 911     -50.922 -18.307 -53.556  1.00 32.770          H  
ATOM  13818  HA  TYR A 911     -49.260 -17.305 -55.843  1.00 32.180          H  
ATOM  13819 1HB  TYR A 911     -48.560 -18.568 -53.214  1.00 45.290          H  
ATOM  13820 2HB  TYR A 911     -47.411 -18.582 -54.531  1.00 45.290          H  
ATOM  13821  HD1 TYR A 911     -49.392 -16.402 -52.271  1.00 45.290          H  
ATOM  13822  HD2 TYR A 911     -46.174 -16.789 -55.011  1.00 45.290          H  
ATOM  13823  HE1 TYR A 911     -48.583 -14.174 -51.709  1.00 45.290          H  
ATOM  13824  HE2 TYR A 911     -45.385 -14.552 -54.422  1.00 45.290          H  
ATOM  13825  HH  TYR A 911     -45.731 -12.820 -53.309  1.00 45.290          H  
ATOM  13826  N   LYS A 912     -48.861 -19.499 -56.912  1.00 26.630          N  
ATOM  13827  CA  LYS A 912     -48.772 -20.781 -57.572  1.00 26.640          C  
ATOM  13828  C   LYS A 912     -47.397 -21.048 -58.143  1.00 26.080          C  
ATOM  13829  O   LYS A 912     -46.804 -20.226 -58.855  1.00 25.810          O  
ATOM  13830  CB  LYS A 912     -49.835 -20.902 -58.665  1.00 37.290          C  
ATOM  13831  CG  LYS A 912     -49.844 -22.241 -59.407  1.00 37.290          C  
ATOM  13832  CD  LYS A 912     -50.964 -22.304 -60.432  1.00 37.290          C  
ATOM  13833  CE  LYS A 912     -50.960 -23.640 -61.175  1.00 37.290          C  
ATOM  13834  NZ  LYS A 912     -52.061 -23.718 -62.186  1.00 37.290          N  
ATOM  13835  H   LYS A 912     -48.446 -18.667 -57.340  1.00 31.960          H  
ATOM  13836  HA  LYS A 912     -48.965 -21.557 -56.830  1.00 31.970          H  
ATOM  13837 1HB  LYS A 912     -50.819 -20.764 -58.218  1.00 44.750          H  
ATOM  13838 2HB  LYS A 912     -49.704 -20.128 -59.380  1.00 44.750          H  
ATOM  13839 1HG  LYS A 912     -48.899 -22.371 -59.934  1.00 44.750          H  
ATOM  13840 2HG  LYS A 912     -49.955 -23.056 -58.694  1.00 44.750          H  
ATOM  13841 1HD  LYS A 912     -51.925 -22.169 -59.934  1.00 44.750          H  
ATOM  13842 2HD  LYS A 912     -50.828 -21.498 -61.154  1.00 44.750          H  
ATOM  13843 1HE  LYS A 912     -50.002 -23.763 -61.682  1.00 44.750          H  
ATOM  13844 2HE  LYS A 912     -51.083 -24.449 -60.456  1.00 44.750          H  
ATOM  13845 1HZ  LYS A 912     -52.028 -24.612 -62.656  1.00 44.750          H  
ATOM  13846 2HZ  LYS A 912     -52.954 -23.617 -61.723  1.00 44.750          H  
ATOM  13847 3HZ  LYS A 912     -51.951 -22.979 -62.866  1.00 44.750          H  
ATOM  13848  N   VAL A 913     -46.909 -22.238 -57.841  1.00 25.920          N  
ATOM  13849  CA  VAL A 913     -45.656 -22.710 -58.376  1.00 25.410          C  
ATOM  13850  C   VAL A 913     -45.980 -23.394 -59.683  1.00 25.540          C  
ATOM  13851  O   VAL A 913     -46.913 -24.190 -59.762  1.00 25.920          O  
ATOM  13852  CB  VAL A 913     -44.938 -23.647 -57.398  1.00 35.780          C  
ATOM  13853  CG1 VAL A 913     -43.673 -24.186 -58.047  1.00 35.780          C  
ATOM  13854  CG2 VAL A 913     -44.599 -22.855 -56.117  1.00 35.780          C  
ATOM  13855  H   VAL A 913     -47.453 -22.842 -57.238  1.00 31.100          H  
ATOM  13856  HA  VAL A 913     -45.003 -21.859 -58.577  1.00 30.490          H  
ATOM  13857  HB  VAL A 913     -45.582 -24.492 -57.157  1.00 42.930          H  
ATOM  13858 1HG1 VAL A 913     -43.160 -24.846 -57.355  1.00 42.930          H  
ATOM  13859 2HG1 VAL A 913     -43.913 -24.740 -58.951  1.00 42.930          H  
ATOM  13860 3HG1 VAL A 913     -43.033 -23.355 -58.307  1.00 42.930          H  
ATOM  13861 1HG2 VAL A 913     -44.092 -23.500 -55.408  1.00 42.930          H  
ATOM  13862 2HG2 VAL A 913     -43.954 -22.013 -56.367  1.00 42.930          H  
ATOM  13863 3HG2 VAL A 913     -45.515 -22.478 -55.667  1.00 42.930          H  
ATOM  13864  N   LEU A 914     -45.254 -23.036 -60.708  1.00 25.270          N  
ATOM  13865  CA  LEU A 914     -45.500 -23.568 -62.025  1.00 25.400          C  
ATOM  13866  C   LEU A 914     -44.557 -24.724 -62.344  1.00 24.980          C  
ATOM  13867  O   LEU A 914     -43.472 -24.805 -61.769  1.00 24.460          O  
ATOM  13868  CB  LEU A 914     -45.303 -22.423 -63.014  1.00 35.510          C  
ATOM  13869  CG  LEU A 914     -46.192 -21.183 -62.796  1.00 35.510          C  
ATOM  13870  CD1 LEU A 914     -45.751 -20.106 -63.764  1.00 35.510          C  
ATOM  13871  CD2 LEU A 914     -47.669 -21.549 -63.004  1.00 35.510          C  
ATOM  13872  H   LEU A 914     -44.497 -22.364 -60.544  1.00 30.320          H  
ATOM  13873  HA  LEU A 914     -46.520 -23.925 -62.044  1.00 30.480          H  
ATOM  13874 1HB  LEU A 914     -44.300 -22.097 -62.919  1.00 42.610          H  
ATOM  13875 2HB  LEU A 914     -45.443 -22.778 -64.027  1.00 42.610          H  
ATOM  13876  HG  LEU A 914     -46.056 -20.800 -61.778  1.00 42.610          H  
ATOM  13877 1HD1 LEU A 914     -46.353 -19.222 -63.619  1.00 42.610          H  
ATOM  13878 2HD1 LEU A 914     -44.709 -19.862 -63.580  1.00 42.610          H  
ATOM  13879 3HD1 LEU A 914     -45.867 -20.458 -64.786  1.00 42.610          H  
ATOM  13880 1HD2 LEU A 914     -48.280 -20.673 -62.862  1.00 42.610          H  
ATOM  13881 2HD2 LEU A 914     -47.813 -21.925 -64.016  1.00 42.610          H  
ATOM  13882 3HD2 LEU A 914     -47.974 -22.304 -62.293  1.00 42.610          H  
ATOM  13883  N   PRO A 915     -44.962 -25.668 -63.205  1.00 25.190          N  
ATOM  13884  CA  PRO A 915     -44.138 -26.747 -63.690  1.00 24.840          C  
ATOM  13885  C   PRO A 915     -43.042 -26.193 -64.593  1.00 24.470          C  
ATOM  13886  O   PRO A 915     -43.270 -25.158 -65.233  1.00 24.640          O  
ATOM  13887  CB  PRO A 915     -45.134 -27.616 -64.473  1.00 37.260          C  
ATOM  13888  CG  PRO A 915     -46.244 -26.670 -64.869  1.00 37.260          C  
ATOM  13889  CD  PRO A 915     -46.344 -25.678 -63.729  1.00 37.260          C  
ATOM  13890  HA  PRO A 915     -43.740 -27.261 -62.815  1.00 29.810          H  
ATOM  13891 1HB  PRO A 915     -44.628 -28.050 -65.354  1.00 44.710          H  
ATOM  13892 2HB  PRO A 915     -45.478 -28.452 -63.870  1.00 44.710          H  
ATOM  13893 1HG  PRO A 915     -45.994 -26.186 -65.828  1.00 44.710          H  
ATOM  13894 2HG  PRO A 915     -47.180 -27.230 -65.029  1.00 44.710          H  
ATOM  13895 1HD  PRO A 915     -46.638 -24.713 -64.147  1.00 44.710          H  
ATOM  13896 2HD  PRO A 915     -47.046 -26.035 -62.960  1.00 44.710          H  
ATOM  13897  N   PRO A 916     -41.882 -26.863 -64.672  1.00 23.990          N  
ATOM  13898  CA  PRO A 916     -40.744 -26.583 -65.531  1.00 23.630          C  
ATOM  13899  C   PRO A 916     -41.042 -26.972 -66.966  1.00 23.890          C  
ATOM  13900  O   PRO A 916     -41.905 -27.814 -67.205  1.00 24.220          O  
ATOM  13901  CB  PRO A 916     -39.654 -27.480 -64.939  1.00 35.450          C  
ATOM  13902  CG  PRO A 916     -40.407 -28.642 -64.346  1.00 35.450          C  
ATOM  13903  CD  PRO A 916     -41.688 -28.052 -63.814  1.00 35.450          C  
ATOM  13904  HA  PRO A 916     -40.476 -25.519 -65.457  1.00 28.360          H  
ATOM  13905 1HB  PRO A 916     -38.962 -27.810 -65.734  1.00 42.530          H  
ATOM  13906 2HB  PRO A 916     -39.058 -26.925 -64.202  1.00 42.530          H  
ATOM  13907 1HG  PRO A 916     -40.582 -29.403 -65.130  1.00 42.530          H  
ATOM  13908 2HG  PRO A 916     -39.800 -29.131 -63.568  1.00 42.530          H  
ATOM  13909 1HD  PRO A 916     -42.494 -28.783 -63.961  1.00 42.530          H  
ATOM  13910 2HD  PRO A 916     -41.560 -27.757 -62.756  1.00 42.530          H  
ATOM  13911  N   LEU A 917     -40.283 -26.414 -67.906  1.00 23.740          N  
ATOM  13912  CA  LEU A 917     -40.373 -26.810 -69.308  1.00 23.920          C  
ATOM  13913  C   LEU A 917     -40.150 -28.299 -69.514  1.00 23.770          C  
ATOM  13914  O   LEU A 917     -40.898 -28.962 -70.236  1.00 24.080          O  
ATOM  13915  CB  LEU A 917     -39.319 -26.058 -70.131  1.00 33.420          C  
ATOM  13916  CG  LEU A 917     -39.202 -26.414 -71.636  1.00 33.420          C  
ATOM  13917  CD1 LEU A 917     -40.489 -26.104 -72.362  1.00 33.420          C  
ATOM  13918  CD2 LEU A 917     -38.065 -25.624 -72.223  1.00 33.420          C  
ATOM  13919  H   LEU A 917     -39.617 -25.695 -67.649  1.00 28.490          H  
ATOM  13920  HA  LEU A 917     -41.370 -26.551 -69.660  1.00 28.700          H  
ATOM  13921 1HB  LEU A 917     -39.532 -25.003 -70.062  1.00 40.100          H  
ATOM  13922 2HB  LEU A 917     -38.347 -26.235 -69.684  1.00 40.100          H  
ATOM  13923  HG  LEU A 917     -38.996 -27.479 -71.750  1.00 40.100          H  
ATOM  13924 1HD1 LEU A 917     -40.377 -26.358 -73.415  1.00 40.100          H  
ATOM  13925 2HD1 LEU A 917     -41.307 -26.688 -71.945  1.00 40.100          H  
ATOM  13926 3HD1 LEU A 917     -40.716 -25.041 -72.264  1.00 40.100          H  
ATOM  13927 1HD2 LEU A 917     -37.958 -25.874 -73.278  1.00 40.100          H  
ATOM  13928 2HD2 LEU A 917     -38.260 -24.562 -72.122  1.00 40.100          H  
ATOM  13929 3HD2 LEU A 917     -37.152 -25.862 -71.708  1.00 40.100          H  
ATOM  13930  N   TYR A 918     -39.095 -28.831 -68.903  1.00 23.300          N  
ATOM  13931  CA  TYR A 918     -38.806 -30.230 -69.101  1.00 23.130          C  
ATOM  13932  C   TYR A 918     -39.032 -31.027 -67.844  1.00 23.170          C  
ATOM  13933  O   TYR A 918     -38.662 -30.615 -66.747  1.00 22.950          O  
ATOM  13934  CB  TYR A 918     -37.342 -30.450 -69.478  1.00 32.450          C  
ATOM  13935  CG  TYR A 918     -36.885 -29.802 -70.729  1.00 32.450          C  
ATOM  13936  CD1 TYR A 918     -35.963 -28.798 -70.645  1.00 32.450          C  
ATOM  13937  CD2 TYR A 918     -37.386 -30.178 -71.948  1.00 32.450          C  
ATOM  13938  CE1 TYR A 918     -35.519 -28.182 -71.767  1.00 32.450          C  
ATOM  13939  CE2 TYR A 918     -36.946 -29.554 -73.090  1.00 32.450          C  
ATOM  13940  CZ  TYR A 918     -36.007 -28.554 -72.998  1.00 32.450          C  
ATOM  13941  OH  TYR A 918     -35.556 -27.922 -74.130  1.00 32.450          O  
ATOM  13942  H   TYR A 918     -38.502 -28.265 -68.319  1.00 27.960          H  
ATOM  13943  HA  TYR A 918     -39.458 -30.631 -69.876  1.00 27.760          H  
ATOM  13944 1HB  TYR A 918     -36.713 -30.089 -68.662  1.00 38.940          H  
ATOM  13945 2HB  TYR A 918     -37.155 -31.513 -69.563  1.00 38.940          H  
ATOM  13946  HD1 TYR A 918     -35.577 -28.502 -69.673  1.00 38.940          H  
ATOM  13947  HD2 TYR A 918     -38.127 -30.963 -72.005  1.00 38.940          H  
ATOM  13948  HE1 TYR A 918     -34.784 -27.401 -71.678  1.00 38.940          H  
ATOM  13949  HE2 TYR A 918     -37.342 -29.848 -74.061  1.00 38.940          H  
ATOM  13950  HH  TYR A 918     -35.936 -28.341 -74.908  1.00 38.940          H  
ATOM  13951  N   ASP A 919     -39.555 -32.223 -68.022  1.00 23.450          N  
ATOM  13952  CA  ASP A 919     -39.653 -33.181 -66.943  1.00 23.500          C  
ATOM  13953  C   ASP A 919     -38.217 -33.503 -66.509  1.00 22.940          C  
ATOM  13954  O   ASP A 919     -37.372 -33.699 -67.388  1.00 22.650          O  
ATOM  13955  CB  ASP A 919     -40.359 -34.462 -67.405  1.00 32.880          C  
ATOM  13956  CG  ASP A 919     -40.655 -35.448 -66.265  1.00 32.880          C  
ATOM  13957  OD1 ASP A 919     -39.747 -36.188 -65.891  1.00 32.880          O  
ATOM  13958  OD2 ASP A 919     -41.754 -35.452 -65.773  1.00 32.880          O  
ATOM  13959  H   ASP A 919     -39.904 -32.453 -68.946  1.00 28.140          H  
ATOM  13960  HA  ASP A 919     -40.229 -32.733 -66.140  1.00 28.200          H  
ATOM  13961 1HB  ASP A 919     -41.299 -34.201 -67.891  1.00 39.460          H  
ATOM  13962 2HB  ASP A 919     -39.749 -34.965 -68.143  1.00 39.460          H  
ATOM  13963  N   PRO A 920     -37.897 -33.629 -65.210  1.00 22.790          N  
ATOM  13964  CA  PRO A 920     -36.587 -34.022 -64.707  1.00 22.290          C  
ATOM  13965  C   PRO A 920     -36.027 -35.273 -65.410  1.00 22.180          C  
ATOM  13966  O   PRO A 920     -34.809 -35.412 -65.532  1.00 21.720          O  
ATOM  13967  CB  PRO A 920     -36.878 -34.283 -63.224  1.00 33.440          C  
ATOM  13968  CG  PRO A 920     -38.020 -33.333 -62.896  1.00 33.440          C  
ATOM  13969  CD  PRO A 920     -38.885 -33.316 -64.142  1.00 33.440          C  
ATOM  13970  HA  PRO A 920     -35.896 -33.171 -64.821  1.00 26.750          H  
ATOM  13971 1HB  PRO A 920     -37.145 -35.344 -63.078  1.00 40.120          H  
ATOM  13972 2HB  PRO A 920     -35.972 -34.088 -62.628  1.00 40.120          H  
ATOM  13973 1HG  PRO A 920     -38.566 -33.683 -62.005  1.00 40.120          H  
ATOM  13974 2HG  PRO A 920     -37.618 -32.335 -62.653  1.00 40.120          H  
ATOM  13975 1HD  PRO A 920     -39.673 -34.082 -64.077  1.00 40.120          H  
ATOM  13976 2HD  PRO A 920     -39.285 -32.297 -64.262  1.00 40.120          H  
ATOM  13977  N   ASN A 921     -36.893 -36.188 -65.877  1.00 22.600          N  
ATOM  13978  CA  ASN A 921     -36.403 -37.377 -66.549  1.00 22.500          C  
ATOM  13979  C   ASN A 921     -35.922 -37.045 -67.961  1.00 22.300          C  
ATOM  13980  O   ASN A 921     -35.068 -37.755 -68.500  1.00 22.000          O  
ATOM  13981  CB  ASN A 921     -37.458 -38.442 -66.534  1.00 31.540          C  
ATOM  13982  CG  ASN A 921     -37.628 -38.976 -65.146  1.00 31.540          C  
ATOM  13983  OD1 ASN A 921     -36.812 -39.780 -64.642  1.00 31.540          O  
ATOM  13984  ND2 ASN A 921     -38.677 -38.523 -64.493  1.00 31.540          N  
ATOM  13985  H   ASN A 921     -37.918 -36.109 -65.775  1.00 27.120          H  
ATOM  13986  HA  ASN A 921     -35.542 -37.754 -65.995  1.00 27.000          H  
ATOM  13987 1HB  ASN A 921     -38.407 -38.035 -66.886  1.00 37.850          H  
ATOM  13988 2HB  ASN A 921     -37.175 -39.257 -67.198  1.00 37.850          H  
ATOM  13989 1HD2 ASN A 921     -38.865 -38.822 -63.559  1.00 37.850          H  
ATOM  13990 2HD2 ASN A 921     -39.294 -37.834 -64.940  1.00 37.850          H  
ATOM  13991  N   MET A 922     -36.479 -35.994 -68.586  1.00 22.480          N  
ATOM  13992  CA  MET A 922     -36.004 -35.582 -69.897  1.00 22.330          C  
ATOM  13993  C   MET A 922     -34.652 -34.960 -69.679  1.00 21.750          C  
ATOM  13994  O   MET A 922     -33.722 -35.176 -70.455  1.00 21.440          O  
ATOM  13995  CB  MET A 922     -36.919 -34.576 -70.564  1.00 31.320          C  
ATOM  13996  CG  MET A 922     -38.251 -35.101 -70.985  1.00 31.320          C  
ATOM  13997  SD  MET A 922     -39.314 -33.793 -71.644  1.00 31.320          S  
ATOM  13998  CE  MET A 922     -38.530 -33.431 -73.230  1.00 31.320          C  
ATOM  13999  H   MET A 922     -37.179 -35.415 -68.128  1.00 26.980          H  
ATOM  14000  HA  MET A 922     -35.890 -36.455 -70.538  1.00 26.800          H  
ATOM  14001 1HB  MET A 922     -37.095 -33.759 -69.881  1.00 37.590          H  
ATOM  14002 2HB  MET A 922     -36.409 -34.170 -71.427  1.00 37.590          H  
ATOM  14003 1HG  MET A 922     -38.110 -35.856 -71.756  1.00 37.590          H  
ATOM  14004 2HG  MET A 922     -38.743 -35.570 -70.143  1.00 37.590          H  
ATOM  14005 1HE  MET A 922     -39.093 -32.648 -73.742  1.00 37.590          H  
ATOM  14006 2HE  MET A 922     -37.511 -33.096 -73.081  1.00 37.590          H  
ATOM  14007 3HE  MET A 922     -38.526 -34.330 -73.848  1.00 37.590          H  
ATOM  14008  N   GLU A 923     -34.529 -34.227 -68.565  1.00 21.610          N  
ATOM  14009  CA  GLU A 923     -33.276 -33.563 -68.251  1.00 21.070          C  
ATOM  14010  C   GLU A 923     -32.210 -34.653 -68.104  1.00 20.700          C  
ATOM  14011  O   GLU A 923     -31.077 -34.521 -68.599  1.00 20.270          O  
ATOM  14012  CB  GLU A 923     -33.424 -32.725 -66.980  1.00 29.710          C  
ATOM  14013  CG  GLU A 923     -34.378 -31.533 -67.123  1.00 29.710          C  
ATOM  14014  CD  GLU A 923     -34.383 -30.640 -65.918  1.00 29.710          C  
ATOM  14015  OE1 GLU A 923     -33.984 -31.085 -64.873  1.00 29.710          O  
ATOM  14016  OE2 GLU A 923     -34.750 -29.497 -66.046  1.00 29.710          O  
ATOM  14017  H   GLU A 923     -35.359 -34.100 -67.974  1.00 25.930          H  
ATOM  14018  HA  GLU A 923     -32.998 -32.905 -69.059  1.00 25.280          H  
ATOM  14019 1HB  GLU A 923     -33.777 -33.336 -66.177  1.00 35.660          H  
ATOM  14020 2HB  GLU A 923     -32.472 -32.347 -66.680  1.00 35.660          H  
ATOM  14021 1HG  GLU A 923     -34.173 -30.980 -68.010  1.00 35.660          H  
ATOM  14022 2HG  GLU A 923     -35.384 -31.939 -67.236  1.00 35.660          H  
ATOM  14023  N   GLY A 924     -32.627 -35.773 -67.489  1.00 20.890          N  
ATOM  14024  CA  GLY A 924     -31.840 -36.985 -67.312  1.00 20.640          C  
ATOM  14025  C   GLY A 924     -31.417 -37.524 -68.671  1.00 20.550          C  
ATOM  14026  O   GLY A 924     -30.230 -37.730 -68.925  1.00 20.120          O  
ATOM  14027  H   GLY A 924     -33.555 -35.751 -67.061  1.00 25.070          H  
ATOM  14028 1HA  GLY A 924     -30.968 -36.798 -66.694  1.00 24.770          H  
ATOM  14029 2HA  GLY A 924     -32.448 -37.731 -66.795  1.00 24.770          H  
ATOM  14030  N   ALA A 925     -32.383 -37.722 -69.569  1.00 20.980          N  
ATOM  14031  CA  ALA A 925     -32.104 -38.238 -70.900  1.00 20.980          C  
ATOM  14032  C   ALA A 925     -31.115 -37.363 -71.665  1.00 20.610          C  
ATOM  14033  O   ALA A 925     -30.284 -37.882 -72.423  1.00 20.350          O  
ATOM  14034  CB  ALA A 925     -33.391 -38.342 -71.692  1.00 29.370          C  
ATOM  14035  H   ALA A 925     -33.354 -37.557 -69.287  1.00 25.180          H  
ATOM  14036  HA  ALA A 925     -31.672 -39.230 -70.789  1.00 25.180          H  
ATOM  14037 1HB  ALA A 925     -33.183 -38.760 -72.675  1.00 35.250          H  
ATOM  14038 2HB  ALA A 925     -34.092 -38.984 -71.159  1.00 35.250          H  
ATOM  14039 3HB  ALA A 925     -33.823 -37.350 -71.804  1.00 35.250          H  
ATOM  14040  N   TYR A 926     -31.186 -36.047 -71.487  1.00 20.570          N  
ATOM  14041  CA  TYR A 926     -30.277 -35.185 -72.215  1.00 20.230          C  
ATOM  14042  C   TYR A 926     -28.844 -35.290 -71.688  1.00 19.650          C  
ATOM  14043  O   TYR A 926     -27.904 -35.379 -72.491  1.00 19.360          O  
ATOM  14044  CB  TYR A 926     -30.714 -33.740 -72.135  1.00 28.460          C  
ATOM  14045  CG  TYR A 926     -31.982 -33.319 -72.889  1.00 28.460          C  
ATOM  14046  CD1 TYR A 926     -33.062 -32.788 -72.183  1.00 28.460          C  
ATOM  14047  CD2 TYR A 926     -32.066 -33.441 -74.253  1.00 28.460          C  
ATOM  14048  CE1 TYR A 926     -34.198 -32.389 -72.815  1.00 28.460          C  
ATOM  14049  CE2 TYR A 926     -33.222 -33.040 -74.900  1.00 28.460          C  
ATOM  14050  CZ  TYR A 926     -34.283 -32.515 -74.183  1.00 28.460          C  
ATOM  14051  OH  TYR A 926     -35.425 -32.118 -74.834  1.00 28.460          O  
ATOM  14052  H   TYR A 926     -31.925 -35.663 -70.887  1.00 24.680          H  
ATOM  14053  HA  TYR A 926     -30.273 -35.496 -73.257  1.00 24.280          H  
ATOM  14054 1HB  TYR A 926     -30.870 -33.517 -71.089  1.00 34.150          H  
ATOM  14055 2HB  TYR A 926     -29.905 -33.134 -72.493  1.00 34.150          H  
ATOM  14056  HD1 TYR A 926     -32.996 -32.684 -71.127  1.00 34.150          H  
ATOM  14057  HD2 TYR A 926     -31.234 -33.850 -74.822  1.00 34.150          H  
ATOM  14058  HE1 TYR A 926     -35.024 -31.975 -72.241  1.00 34.150          H  
ATOM  14059  HE2 TYR A 926     -33.298 -33.138 -75.975  1.00 34.150          H  
ATOM  14060  HH  TYR A 926     -36.057 -31.786 -74.191  1.00 34.150          H  
ATOM  14061  N   THR A 927     -28.654 -35.327 -70.355  1.00 19.500          N  
ATOM  14062  CA  THR A 927     -27.287 -35.449 -69.836  1.00 18.960          C  
ATOM  14063  C   THR A 927     -26.756 -36.850 -70.097  1.00 18.840          C  
ATOM  14064  O   THR A 927     -25.548 -37.028 -70.284  1.00 18.400          O  
ATOM  14065  CB  THR A 927     -27.156 -35.122 -68.332  1.00 26.760          C  
ATOM  14066  OG1 THR A 927     -28.031 -36.008 -67.562  1.00 26.760          O  
ATOM  14067  CG2 THR A 927     -27.497 -33.646 -68.108  1.00 26.760          C  
ATOM  14068  H   THR A 927     -29.458 -35.229 -69.719  1.00 23.400          H  
ATOM  14069  HA  THR A 927     -26.653 -34.746 -70.372  1.00 22.750          H  
ATOM  14070  HB  THR A 927     -26.137 -35.300 -68.023  1.00 32.110          H  
ATOM  14071  HG1 THR A 927     -27.836 -36.021 -66.582  1.00 32.110          H  
ATOM  14072 1HG2 THR A 927     -27.383 -33.402 -67.053  1.00 32.110          H  
ATOM  14073 2HG2 THR A 927     -26.823 -33.027 -68.697  1.00 32.110          H  
ATOM  14074 3HG2 THR A 927     -28.517 -33.463 -68.417  1.00 32.110          H  
ATOM  14075  N   SER A 928     -27.652 -37.842 -70.134  1.00 19.240          N  
ATOM  14076  CA  SER A 928     -27.295 -39.221 -70.433  1.00 19.180          C  
ATOM  14077  C   SER A 928     -26.786 -39.295 -71.869  1.00 19.060          C  
ATOM  14078  O   SER A 928     -25.771 -39.943 -72.148  1.00 18.720          O  
ATOM  14079  CB  SER A 928     -28.479 -40.143 -70.234  1.00 26.880          C  
ATOM  14080  OG  SER A 928     -28.126 -41.476 -70.482  1.00 26.880          O  
ATOM  14081  H   SER A 928     -28.627 -37.632 -69.903  1.00 23.090          H  
ATOM  14082  HA  SER A 928     -26.496 -39.532 -69.760  1.00 23.020          H  
ATOM  14083 1HB  SER A 928     -28.856 -40.041 -69.216  1.00 32.250          H  
ATOM  14084 2HB  SER A 928     -29.276 -39.847 -70.905  1.00 32.250          H  
ATOM  14085  HG  SER A 928     -28.941 -41.977 -70.427  1.00 32.250          H  
ATOM  14086  N   SER A 929     -27.498 -38.628 -72.791  1.00 19.350          N  
ATOM  14087  CA  SER A 929     -27.126 -38.593 -74.194  1.00 19.320          C  
ATOM  14088  C   SER A 929     -25.751 -37.936 -74.351  1.00 18.790          C  
ATOM  14089  O   SER A 929     -24.916 -38.424 -75.117  1.00 18.570          O  
ATOM  14090  CB  SER A 929     -28.185 -37.847 -74.982  1.00 27.060          C  
ATOM  14091  OG  SER A 929     -29.415 -38.524 -74.940  1.00 27.060          O  
ATOM  14092  H   SER A 929     -28.369 -38.172 -72.515  1.00 23.220          H  
ATOM  14093  HA  SER A 929     -27.069 -39.612 -74.563  1.00 23.180          H  
ATOM  14094 1HB  SER A 929     -28.302 -36.837 -74.597  1.00 32.470          H  
ATOM  14095 2HB  SER A 929     -27.870 -37.775 -76.005  1.00 32.470          H  
ATOM  14096  HG  SER A 929     -29.799 -38.330 -74.056  1.00 32.470          H  
ATOM  14097  N   LEU A 930     -25.491 -36.861 -73.592  1.00 18.590          N  
ATOM  14098  CA  LEU A 930     -24.188 -36.201 -73.614  1.00 18.090          C  
ATOM  14099  C   LEU A 930     -23.109 -37.137 -73.069  1.00 17.680          C  
ATOM  14100  O   LEU A 930     -22.065 -37.293 -73.698  1.00 17.380          O  
ATOM  14101  CB  LEU A 930     -24.250 -34.879 -72.850  1.00 25.530          C  
ATOM  14102  CG  LEU A 930     -22.947 -34.037 -72.695  1.00 25.530          C  
ATOM  14103  CD1 LEU A 930     -22.361 -33.672 -74.047  1.00 25.530          C  
ATOM  14104  CD2 LEU A 930     -23.308 -32.759 -71.960  1.00 25.530          C  
ATOM  14105  H   LEU A 930     -26.242 -36.467 -73.018  1.00 22.310          H  
ATOM  14106  HA  LEU A 930     -23.954 -35.973 -74.650  1.00 21.710          H  
ATOM  14107 1HB  LEU A 930     -24.965 -34.263 -73.378  1.00 30.630          H  
ATOM  14108 2HB  LEU A 930     -24.641 -35.078 -71.855  1.00 30.630          H  
ATOM  14109  HG  LEU A 930     -22.209 -34.601 -72.128  1.00 30.630          H  
ATOM  14110 1HD1 LEU A 930     -21.470 -33.075 -73.890  1.00 30.630          H  
ATOM  14111 2HD1 LEU A 930     -22.091 -34.573 -74.597  1.00 30.630          H  
ATOM  14112 3HD1 LEU A 930     -23.095 -33.097 -74.623  1.00 30.630          H  
ATOM  14113 1HD2 LEU A 930     -22.452 -32.152 -71.833  1.00 30.630          H  
ATOM  14114 2HD2 LEU A 930     -24.020 -32.218 -72.545  1.00 30.630          H  
ATOM  14115 3HD2 LEU A 930     -23.732 -32.998 -70.995  1.00 30.630          H  
ATOM  14116  N   LEU A 931     -23.366 -37.813 -71.941  1.00 17.710          N  
ATOM  14117  CA  LEU A 931     -22.401 -38.767 -71.396  1.00 17.360          C  
ATOM  14118  C   LEU A 931     -22.074 -39.818 -72.431  1.00 17.370          C  
ATOM  14119  O   LEU A 931     -20.905 -40.153 -72.638  1.00 16.990          O  
ATOM  14120  CB  LEU A 931     -22.967 -39.467 -70.154  1.00 24.440          C  
ATOM  14121  CG  LEU A 931     -22.109 -40.608 -69.511  1.00 24.440          C  
ATOM  14122  CD1 LEU A 931     -20.782 -40.092 -69.030  1.00 24.440          C  
ATOM  14123  CD2 LEU A 931     -22.884 -41.191 -68.375  1.00 24.440          C  
ATOM  14124  H   LEU A 931     -24.236 -37.639 -71.432  1.00 21.250          H  
ATOM  14125  HA  LEU A 931     -21.496 -38.229 -71.139  1.00 20.830          H  
ATOM  14126 1HB  LEU A 931     -23.148 -38.710 -69.391  1.00 29.330          H  
ATOM  14127 2HB  LEU A 931     -23.927 -39.901 -70.418  1.00 29.330          H  
ATOM  14128  HG  LEU A 931     -21.920 -41.389 -70.252  1.00 29.330          H  
ATOM  14129 1HD1 LEU A 931     -20.228 -40.906 -68.583  1.00 29.330          H  
ATOM  14130 2HD1 LEU A 931     -20.220 -39.695 -69.869  1.00 29.330          H  
ATOM  14131 3HD1 LEU A 931     -20.939 -39.314 -68.286  1.00 29.330          H  
ATOM  14132 1HD2 LEU A 931     -22.313 -41.999 -67.923  1.00 29.330          H  
ATOM  14133 2HD2 LEU A 931     -23.071 -40.413 -67.638  1.00 29.330          H  
ATOM  14134 3HD2 LEU A 931     -23.833 -41.572 -68.736  1.00 29.330          H  
ATOM  14135  N   GLY A 932     -23.115 -40.333 -73.083  1.00 17.830          N  
ATOM  14136  CA  GLY A 932     -22.996 -41.318 -74.132  1.00 17.910          C  
ATOM  14137  C   GLY A 932     -22.092 -40.807 -75.230  1.00 17.650          C  
ATOM  14138  O   GLY A 932     -21.141 -41.489 -75.623  1.00 17.380          O  
ATOM  14139  H   GLY A 932     -24.056 -40.035 -72.814  1.00 21.400          H  
ATOM  14140 1HA  GLY A 932     -22.597 -42.230 -73.736  1.00 21.490          H  
ATOM  14141 2HA  GLY A 932     -23.986 -41.529 -74.533  1.00 21.490          H  
ATOM  14142  N   SER A 933     -22.384 -39.606 -75.713  1.00 17.750          N  
ATOM  14143  CA  SER A 933     -21.651 -38.969 -76.783  1.00 17.560          C  
ATOM  14144  C   SER A 933     -20.174 -38.857 -76.449  1.00 16.980          C  
ATOM  14145  O   SER A 933     -19.324 -39.197 -77.275  1.00 16.750          O  
ATOM  14146  CB  SER A 933     -22.212 -37.590 -76.996  1.00 24.660          C  
ATOM  14147  OG  SER A 933     -21.574 -36.963 -78.017  1.00 24.660          O  
ATOM  14148  H   SER A 933     -23.204 -39.116 -75.345  1.00 21.300          H  
ATOM  14149  HA  SER A 933     -21.776 -39.557 -77.689  1.00 21.070          H  
ATOM  14150 1HB  SER A 933     -23.251 -37.659 -77.194  1.00 29.590          H  
ATOM  14151 2HB  SER A 933     -22.094 -37.010 -76.100  1.00 29.590          H  
ATOM  14152  HG  SER A 933     -21.876 -36.053 -77.997  1.00 29.590          H  
ATOM  14153  N   ILE A 934     -19.867 -38.424 -75.226  1.00 16.740          N  
ATOM  14154  CA  ILE A 934     -18.486 -38.278 -74.785  1.00 16.190          C  
ATOM  14155  C   ILE A 934     -17.804 -39.632 -74.716  1.00 15.980          C  
ATOM  14156  O   ILE A 934     -16.720 -39.848 -75.273  1.00 15.680          O  
ATOM  14157  CB  ILE A 934     -18.439 -37.703 -73.350  1.00 22.890          C  
ATOM  14158  CG1 ILE A 934     -18.970 -36.279 -73.342  1.00 22.890          C  
ATOM  14159  CG2 ILE A 934     -16.971 -37.762 -72.797  1.00 22.890          C  
ATOM  14160  CD1 ILE A 934     -19.299 -35.776 -71.962  1.00 22.890          C  
ATOM  14161  H   ILE A 934     -20.636 -38.142 -74.610  1.00 20.090          H  
ATOM  14162  HA  ILE A 934     -17.954 -37.633 -75.483  1.00 19.430          H  
ATOM  14163  HB  ILE A 934     -19.091 -38.292 -72.706  1.00 27.460          H  
ATOM  14164 1HG1 ILE A 934     -18.230 -35.608 -73.785  1.00 27.460          H  
ATOM  14165 2HG1 ILE A 934     -19.868 -36.236 -73.945  1.00 27.460          H  
ATOM  14166 1HG2 ILE A 934     -16.939 -37.366 -71.790  1.00 27.460          H  
ATOM  14167 2HG2 ILE A 934     -16.597 -38.781 -72.772  1.00 27.460          H  
ATOM  14168 3HG2 ILE A 934     -16.330 -37.161 -73.439  1.00 27.460          H  
ATOM  14169 1HD1 ILE A 934     -19.682 -34.807 -72.062  1.00 27.460          H  
ATOM  14170 2HD1 ILE A 934     -20.054 -36.410 -71.518  1.00 27.460          H  
ATOM  14171 3HD1 ILE A 934     -18.421 -35.756 -71.322  1.00 27.460          H  
ATOM  14172  N   ALA A 935     -18.446 -40.573 -74.036  1.00 16.170          N  
ATOM  14173  CA  ALA A 935     -17.865 -41.882 -73.860  1.00 16.010          C  
ATOM  14174  C   ALA A 935     -17.618 -42.582 -75.193  1.00 16.120          C  
ATOM  14175  O   ALA A 935     -16.623 -43.292 -75.359  1.00 15.840          O  
ATOM  14176  CB  ALA A 935     -18.774 -42.724 -72.989  1.00 22.480          C  
ATOM  14177  H   ALA A 935     -19.357 -40.368 -73.614  1.00 19.400          H  
ATOM  14178  HA  ALA A 935     -16.918 -41.751 -73.360  1.00 19.210          H  
ATOM  14179 1HB  ALA A 935     -18.320 -43.687 -72.833  1.00 26.970          H  
ATOM  14180 2HB  ALA A 935     -18.922 -42.226 -72.032  1.00 26.970          H  
ATOM  14181 3HB  ALA A 935     -19.737 -42.847 -73.488  1.00 26.970          H  
ATOM  14182  N   GLY A 936     -18.540 -42.382 -76.139  1.00 16.540          N  
ATOM  14183  CA  GLY A 936     -18.488 -43.018 -77.436  1.00 16.740          C  
ATOM  14184  C   GLY A 936     -17.708 -42.316 -78.556  1.00 16.550          C  
ATOM  14185  O   GLY A 936     -17.176 -43.024 -79.405  1.00 16.490          O  
ATOM  14186  H   GLY A 936     -19.353 -41.807 -75.915  1.00 19.850          H  
ATOM  14187 1HA  GLY A 936     -18.076 -44.018 -77.306  1.00 20.090          H  
ATOM  14188 2HA  GLY A 936     -19.514 -43.164 -77.760  1.00 20.090          H  
ATOM  14189  N   ALA A 937     -17.655 -40.965 -78.609  1.00 16.490          N  
ATOM  14190  CA  ALA A 937     -16.944 -40.269 -79.692  1.00 16.360          C  
ATOM  14191  C   ALA A 937     -16.067 -39.102 -79.204  1.00 15.960          C  
ATOM  14192  O   ALA A 937     -15.588 -38.302 -80.024  1.00 15.880          O  
ATOM  14193  CB  ALA A 937     -17.934 -39.739 -80.700  1.00 22.960          C  
ATOM  14194  H   ALA A 937     -18.154 -40.387 -77.933  1.00 19.790          H  
ATOM  14195  HA  ALA A 937     -16.304 -40.983 -80.204  1.00 19.630          H  
ATOM  14196 1HB  ALA A 937     -17.403 -39.264 -81.502  1.00 27.550          H  
ATOM  14197 2HB  ALA A 937     -18.499 -40.565 -81.087  1.00 27.550          H  
ATOM  14198 3HB  ALA A 937     -18.584 -39.029 -80.204  1.00 27.550          H  
ATOM  14199  N   GLY A 938     -15.821 -38.997 -77.901  1.00 15.720          N  
ATOM  14200  CA  GLY A 938     -15.019 -37.922 -77.370  1.00 15.340          C  
ATOM  14201  C   GLY A 938     -15.649 -36.592 -77.714  1.00 15.540          C  
ATOM  14202  O   GLY A 938     -16.851 -36.393 -77.568  1.00 15.930          O  
ATOM  14203  H   GLY A 938     -16.205 -39.637 -77.204  1.00 18.860          H  
ATOM  14204 1HA  GLY A 938     -14.951 -38.030 -76.289  1.00 18.410          H  
ATOM  14205 2HA  GLY A 938     -14.007 -37.978 -77.773  1.00 18.410          H  
ATOM  14206  N   TRP A 939     -14.839 -35.700 -78.238  1.00 15.280          N  
ATOM  14207  CA  TRP A 939     -15.281 -34.375 -78.620  1.00 15.430          C  
ATOM  14208  C   TRP A 939     -15.740 -34.317 -80.067  1.00 15.840          C  
ATOM  14209  O   TRP A 939     -16.212 -33.284 -80.538  1.00 16.070          O  
ATOM  14210  CB  TRP A 939     -14.149 -33.389 -78.364  1.00 21.540          C  
ATOM  14211  CG  TRP A 939     -12.845 -33.757 -78.998  1.00 21.540          C  
ATOM  14212  CD1 TRP A 939     -12.369 -33.361 -80.210  1.00 21.540          C  
ATOM  14213  CD2 TRP A 939     -11.860 -34.661 -78.458  1.00 21.540          C  
ATOM  14214  NE1 TRP A 939     -11.136 -33.930 -80.440  1.00 21.540          N  
ATOM  14215  CE2 TRP A 939     -10.818 -34.735 -79.378  1.00 21.540          C  
ATOM  14216  CE3 TRP A 939     -11.788 -35.406 -77.298  1.00 21.540          C  
ATOM  14217  CZ2 TRP A 939      -9.703 -35.530 -79.154  1.00 21.540          C  
ATOM  14218  CZ3 TRP A 939     -10.704 -36.203 -77.088  1.00 21.540          C  
ATOM  14219  CH2 TRP A 939      -9.683 -36.266 -77.974  1.00 21.540          C  
ATOM  14220  H   TRP A 939     -13.866 -35.945 -78.363  1.00 18.340          H  
ATOM  14221  HA  TRP A 939     -16.122 -34.094 -77.984  1.00 18.520          H  
ATOM  14222 1HB  TRP A 939     -14.446 -32.417 -78.754  1.00 25.850          H  
ATOM  14223 2HB  TRP A 939     -13.998 -33.290 -77.293  1.00 25.850          H  
ATOM  14224  HD1 TRP A 939     -12.886 -32.685 -80.891  1.00 25.850          H  
ATOM  14225  HE1 TRP A 939     -10.564 -33.790 -81.266  1.00 25.850          H  
ATOM  14226  HE3 TRP A 939     -12.587 -35.369 -76.577  1.00 25.850          H  
ATOM  14227  HZ2 TRP A 939      -8.878 -35.597 -79.864  1.00 25.850          H  
ATOM  14228  HZ3 TRP A 939     -10.688 -36.790 -76.192  1.00 25.850          H  
ATOM  14229  HH2 TRP A 939      -8.849 -36.905 -77.753  1.00 25.850          H  
ATOM  14230  N   THR A 940     -15.631 -35.430 -80.793  1.00 15.950          N  
ATOM  14231  CA  THR A 940     -15.980 -35.411 -82.205  1.00 16.320          C  
ATOM  14232  C   THR A 940     -17.422 -35.046 -82.380  1.00 16.820          C  
ATOM  14233  O   THR A 940     -17.749 -34.181 -83.180  1.00 17.100          O  
ATOM  14234  CB  THR A 940     -15.711 -36.761 -82.905  1.00 22.700          C  
ATOM  14235  OG1 THR A 940     -14.314 -37.057 -82.852  1.00 22.700          O  
ATOM  14236  CG2 THR A 940     -16.166 -36.690 -84.362  1.00 22.700          C  
ATOM  14237  H   THR A 940     -15.315 -36.300 -80.364  1.00 19.140          H  
ATOM  14238  HA  THR A 940     -15.378 -34.651 -82.702  1.00 19.580          H  
ATOM  14239  HB  THR A 940     -16.251 -37.546 -82.405  1.00 27.240          H  
ATOM  14240  HG1 THR A 940     -14.084 -37.320 -81.956  1.00 27.240          H  
ATOM  14241 1HG2 THR A 940     -15.962 -37.626 -84.843  1.00 27.240          H  
ATOM  14242 2HG2 THR A 940     -17.237 -36.487 -84.426  1.00 27.240          H  
ATOM  14243 3HG2 THR A 940     -15.621 -35.900 -84.873  1.00 27.240          H  
ATOM  14244  N   ALA A 941     -18.280 -35.651 -81.573  1.00 16.930          N  
ATOM  14245  CA  ALA A 941     -19.721 -35.472 -81.639  1.00 17.420          C  
ATOM  14246  C   ALA A 941     -20.153 -34.019 -81.392  1.00 17.500          C  
ATOM  14247  O   ALA A 941     -21.317 -33.675 -81.608  1.00 17.900          O  
ATOM  14248  CB  ALA A 941     -20.373 -36.391 -80.644  1.00 24.190          C  
ATOM  14249  H   ALA A 941     -17.898 -36.314 -80.909  1.00 20.320          H  
ATOM  14250  HA  ALA A 941     -20.045 -35.742 -82.646  1.00 20.900          H  
ATOM  14251 1HB  ALA A 941     -21.456 -36.294 -80.704  1.00 29.030          H  
ATOM  14252 2HB  ALA A 941     -20.093 -37.411 -80.842  1.00 29.030          H  
ATOM  14253 3HB  ALA A 941     -20.027 -36.105 -79.655  1.00 29.030          H  
ATOM  14254  N   GLY A 942     -19.261 -33.196 -80.824  1.00 17.130          N  
ATOM  14255  CA  GLY A 942     -19.543 -31.801 -80.557  1.00 17.210          C  
ATOM  14256  C   GLY A 942     -19.819 -31.022 -81.848  1.00 17.280          C  
ATOM  14257  O   GLY A 942     -20.560 -30.032 -81.826  1.00 17.370          O  
ATOM  14258  H   GLY A 942     -18.301 -33.505 -80.662  1.00 20.560          H  
ATOM  14259 1HA  GLY A 942     -20.402 -31.738 -79.899  1.00 20.650          H  
ATOM  14260 2HA  GLY A 942     -18.693 -31.361 -80.034  1.00 20.650          H  
ATOM  14261  N   LEU A 943     -19.177 -31.432 -82.954  1.00 17.250          N  
ATOM  14262  CA  LEU A 943     -19.329 -30.782 -84.248  1.00 17.320          C  
ATOM  14263  C   LEU A 943     -19.797 -31.828 -85.240  1.00 17.710          C  
ATOM  14264  O   LEU A 943     -19.300 -32.944 -85.225  1.00 17.770          O  
ATOM  14265  CB  LEU A 943     -17.985 -30.204 -84.708  1.00 24.220          C  
ATOM  14266  CG  LEU A 943     -17.307 -29.175 -83.764  1.00 24.220          C  
ATOM  14267  CD1 LEU A 943     -15.927 -28.854 -84.305  1.00 24.220          C  
ATOM  14268  CD2 LEU A 943     -18.148 -27.907 -83.657  1.00 24.220          C  
ATOM  14269  H   LEU A 943     -18.579 -32.267 -82.928  1.00 20.700          H  
ATOM  14270  HA  LEU A 943     -20.088 -30.007 -84.183  1.00 20.780          H  
ATOM  14271 1HB  LEU A 943     -17.292 -31.036 -84.837  1.00 29.060          H  
ATOM  14272 2HB  LEU A 943     -18.128 -29.729 -85.676  1.00 29.060          H  
ATOM  14273  HG  LEU A 943     -17.190 -29.616 -82.772  1.00 29.060          H  
ATOM  14274 1HD1 LEU A 943     -15.431 -28.147 -83.641  1.00 29.060          H  
ATOM  14275 2HD1 LEU A 943     -15.338 -29.771 -84.361  1.00 29.060          H  
ATOM  14276 3HD1 LEU A 943     -16.015 -28.418 -85.299  1.00 29.060          H  
ATOM  14277 1HD2 LEU A 943     -17.651 -27.200 -82.992  1.00 29.060          H  
ATOM  14278 2HD2 LEU A 943     -18.262 -27.457 -84.642  1.00 29.060          H  
ATOM  14279 3HD2 LEU A 943     -19.131 -28.142 -83.250  1.00 29.060          H  
ATOM  14280  N   SER A 944     -20.678 -31.476 -86.164  1.00 18.040          N  
ATOM  14281  CA  SER A 944     -21.146 -32.483 -87.119  1.00 18.410          C  
ATOM  14282  C   SER A 944     -21.669 -33.716 -86.381  1.00 18.540          C  
ATOM  14283  O   SER A 944     -22.357 -33.585 -85.365  1.00 18.490          O  
ATOM  14284  CB  SER A 944     -20.046 -32.887 -88.090  1.00 25.630          C  
ATOM  14285  OG  SER A 944     -20.555 -33.740 -89.082  1.00 25.630          O  
ATOM  14286  H   SER A 944     -21.058 -30.541 -86.178  1.00 21.650          H  
ATOM  14287  HA  SER A 944     -21.969 -32.059 -87.695  1.00 22.090          H  
ATOM  14288 1HB  SER A 944     -19.630 -31.995 -88.554  1.00 30.750          H  
ATOM  14289 2HB  SER A 944     -19.235 -33.391 -87.572  1.00 30.750          H  
ATOM  14290  HG  SER A 944     -19.820 -33.912 -89.684  1.00 30.750          H  
ATOM  14291  N   SER A 945     -21.393 -34.903 -86.921  1.00 18.750          N  
ATOM  14292  CA  SER A 945     -21.882 -36.159 -86.350  1.00 18.890          C  
ATOM  14293  C   SER A 945     -20.929 -36.933 -85.418  1.00 18.460          C  
ATOM  14294  O   SER A 945     -19.711 -36.737 -85.394  1.00 18.060          O  
ATOM  14295  CB  SER A 945     -22.305 -37.075 -87.483  1.00 26.390          C  
ATOM  14296  OG  SER A 945     -21.204 -37.444 -88.276  1.00 26.390          O  
ATOM  14297  H   SER A 945     -20.835 -34.928 -87.768  1.00 22.500          H  
ATOM  14298  HA  SER A 945     -22.772 -35.923 -85.767  1.00 22.670          H  
ATOM  14299 1HB  SER A 945     -22.773 -37.970 -87.069  1.00 31.670          H  
ATOM  14300 2HB  SER A 945     -23.048 -36.572 -88.097  1.00 31.670          H  
ATOM  14301  HG  SER A 945     -21.545 -38.052 -88.939  1.00 31.670          H  
ATOM  14302  N   PHE A 946     -21.531 -37.871 -84.678  1.00 18.570          N  
ATOM  14303  CA  PHE A 946     -20.862 -38.843 -83.812  1.00 18.230          C  
ATOM  14304  C   PHE A 946     -19.952 -39.794 -84.593  1.00 18.040          C  
ATOM  14305  O   PHE A 946     -20.327 -40.283 -85.660  1.00 18.270          O  
ATOM  14306  CB  PHE A 946     -21.928 -39.702 -83.130  1.00 25.660          C  
ATOM  14307  CG  PHE A 946     -21.453 -40.743 -82.180  1.00 25.660          C  
ATOM  14308  CD1 PHE A 946     -21.283 -40.484 -80.833  1.00 25.660          C  
ATOM  14309  CD2 PHE A 946     -21.158 -42.013 -82.657  1.00 25.660          C  
ATOM  14310  CE1 PHE A 946     -20.844 -41.483 -79.997  1.00 25.660          C  
ATOM  14311  CE2 PHE A 946     -20.712 -42.992 -81.828  1.00 25.660          C  
ATOM  14312  CZ  PHE A 946     -20.556 -42.738 -80.510  1.00 25.660          C  
ATOM  14313  H   PHE A 946     -22.556 -37.925 -84.717  1.00 22.280          H  
ATOM  14314  HA  PHE A 946     -20.264 -38.309 -83.078  1.00 21.880          H  
ATOM  14315 1HB  PHE A 946     -22.613 -39.050 -82.591  1.00 30.790          H  
ATOM  14316 2HB  PHE A 946     -22.502 -40.203 -83.900  1.00 30.790          H  
ATOM  14317  HD1 PHE A 946     -21.510 -39.490 -80.434  1.00 30.790          H  
ATOM  14318  HD2 PHE A 946     -21.284 -42.223 -83.722  1.00 30.790          H  
ATOM  14319  HE1 PHE A 946     -20.718 -41.286 -78.932  1.00 30.790          H  
ATOM  14320  HE2 PHE A 946     -20.488 -43.979 -82.221  1.00 30.790          H  
ATOM  14321  HZ  PHE A 946     -20.210 -43.533 -79.860  1.00 30.790          H  
ATOM  14322  N   ALA A 947     -18.782 -40.112 -84.049  1.00 17.640          N  
ATOM  14323  CA  ALA A 947     -17.921 -41.110 -84.672  1.00 17.440          C  
ATOM  14324  C   ALA A 947     -17.226 -41.896 -83.579  1.00 17.090          C  
ATOM  14325  O   ALA A 947     -16.409 -41.358 -82.838  1.00 16.730          O  
ATOM  14326  CB  ALA A 947     -16.909 -40.468 -85.589  1.00 24.500          C  
ATOM  14327  H   ALA A 947     -18.504 -39.683 -83.182  1.00 21.170          H  
ATOM  14328  HA  ALA A 947     -18.544 -41.794 -85.246  1.00 20.930          H  
ATOM  14329 1HB  ALA A 947     -16.289 -41.239 -86.043  1.00 29.400          H  
ATOM  14330 2HB  ALA A 947     -17.431 -39.908 -86.369  1.00 29.400          H  
ATOM  14331 3HB  ALA A 947     -16.288 -39.804 -85.012  1.00 29.400          H  
ATOM  14332  N   ALA A 948     -17.500 -43.193 -83.543  1.00 17.210          N  
ATOM  14333  CA  ALA A 948     -17.024 -44.052 -82.469  1.00 16.940          C  
ATOM  14334  C   ALA A 948     -15.509 -44.116 -82.290  1.00 16.440          C  
ATOM  14335  O   ALA A 948     -14.749 -44.276 -83.252  1.00 16.340          O  
ATOM  14336  CB  ALA A 948     -17.534 -45.462 -82.695  1.00 23.820          C  
ATOM  14337  H   ALA A 948     -18.126 -43.574 -84.236  1.00 20.650          H  
ATOM  14338  HA  ALA A 948     -17.456 -43.675 -81.557  1.00 20.330          H  
ATOM  14339 1HB  ALA A 948     -17.229 -46.087 -81.855  1.00 28.590          H  
ATOM  14340 2HB  ALA A 948     -18.617 -45.453 -82.767  1.00 28.590          H  
ATOM  14341 3HB  ALA A 948     -17.111 -45.856 -83.615  1.00 28.590          H  
ATOM  14342  N   ILE A 949     -15.107 -44.092 -81.018  1.00 16.160          N  
ATOM  14343  CA  ILE A 949     -13.723 -44.222 -80.572  1.00 15.680          C  
ATOM  14344  C   ILE A 949     -13.731 -45.095 -79.303  1.00 15.560          C  
ATOM  14345  O   ILE A 949     -14.686 -45.011 -78.538  1.00 15.710          O  
ATOM  14346  CB  ILE A 949     -13.146 -42.814 -80.233  1.00 22.140          C  
ATOM  14347  CG1 ILE A 949     -11.636 -42.887 -79.971  1.00 22.140          C  
ATOM  14348  CG2 ILE A 949     -13.845 -42.249 -78.961  1.00 22.140          C  
ATOM  14349  CD1 ILE A 949     -10.911 -41.576 -79.951  1.00 22.140          C  
ATOM  14350  H   ILE A 949     -15.838 -43.918 -80.324  1.00 19.390          H  
ATOM  14351  HA  ILE A 949     -13.141 -44.673 -81.366  1.00 18.820          H  
ATOM  14352  HB  ILE A 949     -13.333 -42.147 -81.075  1.00 26.570          H  
ATOM  14353 1HG1 ILE A 949     -11.476 -43.357 -79.014  1.00 26.570          H  
ATOM  14354 2HG1 ILE A 949     -11.185 -43.491 -80.742  1.00 26.570          H  
ATOM  14355 1HG2 ILE A 949     -13.487 -41.255 -78.745  1.00 26.570          H  
ATOM  14356 2HG2 ILE A 949     -14.879 -42.206 -79.125  1.00 26.570          H  
ATOM  14357 3HG2 ILE A 949     -13.657 -42.883 -78.097  1.00 26.570          H  
ATOM  14358 1HD1 ILE A 949      -9.871 -41.779 -79.753  1.00 26.570          H  
ATOM  14359 2HD1 ILE A 949     -11.016 -41.086 -80.917  1.00 26.570          H  
ATOM  14360 3HD1 ILE A 949     -11.299 -40.932 -79.182  1.00 26.570          H  
ATOM  14361  N   PRO A 950     -12.762 -45.982 -79.052  1.00 15.330          N  
ATOM  14362  CA  PRO A 950     -12.643 -46.661 -77.777  1.00 15.190          C  
ATOM  14363  C   PRO A 950     -12.489 -45.587 -76.706  1.00 14.880          C  
ATOM  14364  O   PRO A 950     -11.763 -44.620 -76.930  1.00 14.570          O  
ATOM  14365  CB  PRO A 950     -11.374 -47.500 -77.963  1.00 22.790          C  
ATOM  14366  CG  PRO A 950     -11.279 -47.711 -79.477  1.00 22.790          C  
ATOM  14367  CD  PRO A 950     -11.810 -46.424 -80.085  1.00 22.790          C  
ATOM  14368  HA  PRO A 950     -13.534 -47.283 -77.600  1.00 18.230          H  
ATOM  14369 1HB  PRO A 950     -10.512 -46.973 -77.553  1.00 27.340          H  
ATOM  14370 2HB  PRO A 950     -11.464 -48.445 -77.407  1.00 27.340          H  
ATOM  14371 1HG  PRO A 950     -10.232 -47.905 -79.765  1.00 27.340          H  
ATOM  14372 2HG  PRO A 950     -11.859 -48.596 -79.779  1.00 27.340          H  
ATOM  14373 1HD  PRO A 950     -10.999 -45.708 -80.210  1.00 27.340          H  
ATOM  14374 2HD  PRO A 950     -12.317 -46.660 -81.030  1.00 27.340          H  
ATOM  14375  N   PHE A 951     -13.101 -45.759 -75.544  1.00 14.960          N  
ATOM  14376  CA  PHE A 951     -12.975 -44.744 -74.494  1.00 14.700          C  
ATOM  14377  C   PHE A 951     -11.528 -44.534 -74.110  1.00 14.200          C  
ATOM  14378  O   PHE A 951     -11.051 -43.404 -74.056  1.00 13.930          O  
ATOM  14379  CB  PHE A 951     -13.766 -45.114 -73.275  1.00 20.680          C  
ATOM  14380  CG  PHE A 951     -13.779 -44.096 -72.143  1.00 20.680          C  
ATOM  14381  CD1 PHE A 951     -14.557 -42.973 -72.276  1.00 20.680          C  
ATOM  14382  CD2 PHE A 951     -13.087 -44.272 -70.961  1.00 20.680          C  
ATOM  14383  CE1 PHE A 951     -14.658 -42.029 -71.273  1.00 20.680          C  
ATOM  14384  CE2 PHE A 951     -13.189 -43.322 -69.958  1.00 20.680          C  
ATOM  14385  CZ  PHE A 951     -13.970 -42.215 -70.116  1.00 20.680          C  
ATOM  14386  H   PHE A 951     -13.696 -46.563 -75.403  1.00 17.950          H  
ATOM  14387  HA  PHE A 951     -13.371 -43.803 -74.883  1.00 17.640          H  
ATOM  14388 1HB  PHE A 951     -14.800 -45.316 -73.563  1.00 24.820          H  
ATOM  14389 2HB  PHE A 951     -13.323 -46.015 -72.890  1.00 24.820          H  
ATOM  14390  HD1 PHE A 951     -15.098 -42.853 -73.206  1.00 24.820          H  
ATOM  14391  HD2 PHE A 951     -12.472 -45.160 -70.822  1.00 24.820          H  
ATOM  14392  HE1 PHE A 951     -15.284 -41.148 -71.406  1.00 24.820          H  
ATOM  14393  HE2 PHE A 951     -12.657 -43.443 -69.039  1.00 24.820          H  
ATOM  14394  HZ  PHE A 951     -14.033 -41.487 -69.313  1.00 24.820          H  
ATOM  14395  N   ALA A 952     -10.805 -45.622 -73.818  1.00 14.060          N  
ATOM  14396  CA  ALA A 952      -9.426 -45.452 -73.388  1.00 13.600          C  
ATOM  14397  C   ALA A 952      -8.633 -44.706 -74.449  1.00 13.400          C  
ATOM  14398  O   ALA A 952      -7.813 -43.863 -74.107  1.00 13.030          O  
ATOM  14399  CB  ALA A 952      -8.778 -46.789 -73.098  1.00 19.220          C  
ATOM  14400  H   ALA A 952     -11.217 -46.540 -73.886  1.00 16.870          H  
ATOM  14401  HA  ALA A 952      -9.426 -44.854 -72.476  1.00 16.320          H  
ATOM  14402 1HB  ALA A 952      -7.758 -46.628 -72.759  1.00 23.070          H  
ATOM  14403 2HB  ALA A 952      -9.340 -47.307 -72.326  1.00 23.070          H  
ATOM  14404 3HB  ALA A 952      -8.764 -47.394 -74.000  1.00 23.070          H  
ATOM  14405  N   GLN A 953      -8.893 -44.976 -75.736  1.00 13.660          N  
ATOM  14406  CA  GLN A 953      -8.179 -44.261 -76.783  1.00 13.510          C  
ATOM  14407  C   GLN A 953      -8.496 -42.776 -76.715  1.00 13.480          C  
ATOM  14408  O   GLN A 953      -7.590 -41.956 -76.857  1.00 13.190          O  
ATOM  14409  CB  GLN A 953      -8.495 -44.790 -78.174  1.00 18.970          C  
ATOM  14410  CG  GLN A 953      -7.669 -44.110 -79.243  1.00 18.970          C  
ATOM  14411  CD  GLN A 953      -7.891 -44.667 -80.614  1.00 18.970          C  
ATOM  14412  OE1 GLN A 953      -8.947 -44.499 -81.224  1.00 18.970          O  
ATOM  14413  NE2 GLN A 953      -6.878 -45.348 -81.127  1.00 18.970          N  
ATOM  14414  H   GLN A 953      -9.573 -45.687 -75.959  1.00 16.390          H  
ATOM  14415  HA  GLN A 953      -7.110 -44.383 -76.613  1.00 16.210          H  
ATOM  14416 1HB  GLN A 953      -8.311 -45.859 -78.219  1.00 22.770          H  
ATOM  14417 2HB  GLN A 953      -9.546 -44.625 -78.394  1.00 22.770          H  
ATOM  14418 1HG  GLN A 953      -7.937 -43.065 -79.265  1.00 22.770          H  
ATOM  14419 2HG  GLN A 953      -6.612 -44.209 -78.996  1.00 22.770          H  
ATOM  14420 1HE2 GLN A 953      -6.952 -45.747 -82.042  1.00 22.770          H  
ATOM  14421 2HE2 GLN A 953      -6.030 -45.460 -80.606  1.00 22.770          H  
ATOM  14422  N   SER A 954      -9.771 -42.433 -76.481  1.00 13.790          N  
ATOM  14423  CA  SER A 954     -10.187 -41.038 -76.374  1.00 13.810          C  
ATOM  14424  C   SER A 954      -9.446 -40.368 -75.229  1.00 13.380          C  
ATOM  14425  O   SER A 954      -8.907 -39.269 -75.394  1.00 13.180          O  
ATOM  14426  CB  SER A 954     -11.672 -40.938 -76.107  1.00 19.330          C  
ATOM  14427  OG  SER A 954     -12.092 -39.605 -76.058  1.00 19.330          O  
ATOM  14428  H   SER A 954     -10.481 -43.174 -76.438  1.00 16.550          H  
ATOM  14429  HA  SER A 954      -9.938 -40.520 -77.297  1.00 16.570          H  
ATOM  14430 1HB  SER A 954     -12.209 -41.475 -76.854  1.00 23.190          H  
ATOM  14431 2HB  SER A 954     -11.898 -41.409 -75.160  1.00 23.190          H  
ATOM  14432  HG  SER A 954     -12.979 -39.635 -75.696  1.00 23.190          H  
ATOM  14433  N   ILE A 955      -9.388 -41.045 -74.073  1.00 13.250          N  
ATOM  14434  CA  ILE A 955      -8.705 -40.504 -72.905  1.00 12.870          C  
ATOM  14435  C   ILE A 955      -7.243 -40.314 -73.207  1.00 12.460          C  
ATOM  14436  O   ILE A 955      -6.648 -39.311 -72.808  1.00 12.160          O  
ATOM  14437  CB  ILE A 955      -8.857 -41.405 -71.648  1.00 18.170          C  
ATOM  14438  CG1 ILE A 955     -10.361 -41.468 -71.179  1.00 18.170          C  
ATOM  14439  CG2 ILE A 955      -7.907 -40.935 -70.489  1.00 18.170          C  
ATOM  14440  CD1 ILE A 955     -10.996 -40.135 -70.775  1.00 18.170          C  
ATOM  14441  H   ILE A 955      -9.868 -41.950 -74.024  1.00 15.900          H  
ATOM  14442  HA  ILE A 955      -9.109 -39.525 -72.693  1.00 15.440          H  
ATOM  14443  HB  ILE A 955      -8.582 -42.426 -71.923  1.00 21.800          H  
ATOM  14444 1HG1 ILE A 955     -10.957 -41.893 -71.985  1.00 21.800          H  
ATOM  14445 2HG1 ILE A 955     -10.417 -42.142 -70.324  1.00 21.800          H  
ATOM  14446 1HG2 ILE A 955      -8.022 -41.606 -69.641  1.00 21.800          H  
ATOM  14447 2HG2 ILE A 955      -6.871 -40.958 -70.813  1.00 21.800          H  
ATOM  14448 3HG2 ILE A 955      -8.154 -39.922 -70.185  1.00 21.800          H  
ATOM  14449 1HD1 ILE A 955     -12.013 -40.310 -70.473  1.00 21.800          H  
ATOM  14450 2HD1 ILE A 955     -10.451 -39.693 -69.947  1.00 21.800          H  
ATOM  14451 3HD1 ILE A 955     -11.003 -39.450 -71.607  1.00 21.800          H  
ATOM  14452  N   PHE A 956      -6.635 -41.284 -73.863  1.00 12.470          N  
ATOM  14453  CA  PHE A 956      -5.240 -41.172 -74.184  1.00 12.120          C  
ATOM  14454  C   PHE A 956      -5.010 -40.024 -75.160  1.00 12.090          C  
ATOM  14455  O   PHE A 956      -4.060 -39.267 -74.994  1.00 11.750          O  
ATOM  14456  CB  PHE A 956      -4.733 -42.500 -74.682  1.00 17.110          C  
ATOM  14457  CG  PHE A 956      -4.843 -43.591 -73.596  1.00 17.110          C  
ATOM  14458  CD1 PHE A 956      -5.035 -43.288 -72.206  1.00 17.110          C  
ATOM  14459  CD2 PHE A 956      -4.775 -44.923 -73.945  1.00 17.110          C  
ATOM  14460  CE1 PHE A 956      -5.143 -44.270 -71.301  1.00 17.110          C  
ATOM  14461  CE2 PHE A 956      -4.883 -45.892 -72.994  1.00 17.110          C  
ATOM  14462  CZ  PHE A 956      -5.066 -45.549 -71.687  1.00 17.110          C  
ATOM  14463  H   PHE A 956      -7.148 -42.135 -74.114  1.00 14.960          H  
ATOM  14464  HA  PHE A 956      -4.699 -40.915 -73.289  1.00 14.540          H  
ATOM  14465 1HB  PHE A 956      -5.313 -42.808 -75.552  1.00 20.530          H  
ATOM  14466 2HB  PHE A 956      -3.697 -42.403 -74.981  1.00 20.530          H  
ATOM  14467  HD1 PHE A 956      -5.107 -42.282 -71.837  1.00 20.530          H  
ATOM  14468  HD2 PHE A 956      -4.644 -45.205 -74.984  1.00 20.530          H  
ATOM  14469  HE1 PHE A 956      -5.291 -44.034 -70.252  1.00 20.530          H  
ATOM  14470  HE2 PHE A 956      -4.832 -46.947 -73.273  1.00 20.530          H  
ATOM  14471  HZ  PHE A 956      -5.151 -46.299 -70.964  1.00 20.530          H  
ATOM  14472  N   TYR A 957      -5.890 -39.832 -76.141  1.00 12.460          N  
ATOM  14473  CA  TYR A 957      -5.729 -38.703 -77.042  1.00 12.490          C  
ATOM  14474  C   TYR A 957      -5.798 -37.379 -76.261  1.00 12.320          C  
ATOM  14475  O   TYR A 957      -5.022 -36.455 -76.543  1.00 12.110          O  
ATOM  14476  CB  TYR A 957      -6.781 -38.716 -78.153  1.00 17.470          C  
ATOM  14477  CG  TYR A 957      -6.627 -39.772 -79.264  1.00 17.470          C  
ATOM  14478  CD1 TYR A 957      -5.444 -40.496 -79.470  1.00 17.470          C  
ATOM  14479  CD2 TYR A 957      -7.691 -39.968 -80.123  1.00 17.470          C  
ATOM  14480  CE1 TYR A 957      -5.354 -41.388 -80.516  1.00 17.470          C  
ATOM  14481  CE2 TYR A 957      -7.588 -40.864 -81.169  1.00 17.470          C  
ATOM  14482  CZ  TYR A 957      -6.427 -41.563 -81.368  1.00 17.470          C  
ATOM  14483  OH  TYR A 957      -6.329 -42.447 -82.418  1.00 17.470          O  
ATOM  14484  H   TYR A 957      -6.641 -40.507 -76.296  1.00 14.950          H  
ATOM  14485  HA  TYR A 957      -4.742 -38.746 -77.484  1.00 14.990          H  
ATOM  14486 1HB  TYR A 957      -7.753 -38.879 -77.694  1.00 20.970          H  
ATOM  14487 2HB  TYR A 957      -6.805 -37.739 -78.626  1.00 20.970          H  
ATOM  14488  HD1 TYR A 957      -4.587 -40.376 -78.827  1.00 20.970          H  
ATOM  14489  HD2 TYR A 957      -8.615 -39.408 -79.979  1.00 20.970          H  
ATOM  14490  HE1 TYR A 957      -4.434 -41.947 -80.673  1.00 20.970          H  
ATOM  14491  HE2 TYR A 957      -8.431 -41.011 -81.845  1.00 20.970          H  
ATOM  14492  HH  TYR A 957      -7.194 -42.551 -82.830  1.00 20.970          H  
ATOM  14493  N   ARG A 958      -6.718 -37.278 -75.284  1.00 12.420          N  
ATOM  14494  CA  ARG A 958      -6.824 -36.059 -74.474  1.00 12.290          C  
ATOM  14495  C   ARG A 958      -5.508 -35.821 -73.749  1.00 11.830          C  
ATOM  14496  O   ARG A 958      -5.002 -34.699 -73.704  1.00 11.630          O  
ATOM  14497  CB  ARG A 958      -7.899 -36.191 -73.410  1.00 17.260          C  
ATOM  14498  CG  ARG A 958      -9.277 -36.253 -73.923  1.00 17.260          C  
ATOM  14499  CD  ARG A 958     -10.245 -36.407 -72.856  1.00 17.260          C  
ATOM  14500  NE  ARG A 958     -11.580 -36.664 -73.357  1.00 17.260          N  
ATOM  14501  CZ  ARG A 958     -12.477 -35.747 -73.747  1.00 17.260          C  
ATOM  14502  NH1 ARG A 958     -12.197 -34.462 -73.703  1.00 17.260          N  
ATOM  14503  NH2 ARG A 958     -13.659 -36.171 -74.180  1.00 17.260          N  
ATOM  14504  H   ARG A 958      -7.379 -38.052 -75.151  1.00 14.900          H  
ATOM  14505  HA  ARG A 958      -7.045 -35.216 -75.125  1.00 14.750          H  
ATOM  14506 1HB  ARG A 958      -7.727 -37.081 -72.821  1.00 20.710          H  
ATOM  14507 2HB  ARG A 958      -7.838 -35.341 -72.732  1.00 20.710          H  
ATOM  14508 1HG  ARG A 958      -9.500 -35.354 -74.490  1.00 20.710          H  
ATOM  14509 2HG  ARG A 958      -9.357 -37.105 -74.549  1.00 20.710          H  
ATOM  14510 1HD  ARG A 958      -9.951 -37.241 -72.222  1.00 20.710          H  
ATOM  14511 2HD  ARG A 958     -10.263 -35.510 -72.272  1.00 20.710          H  
ATOM  14512  HE  ARG A 958     -11.866 -37.631 -73.422  1.00 20.710          H  
ATOM  14513 1HH1 ARG A 958     -11.274 -34.135 -73.373  1.00 20.710          H  
ATOM  14514 2HH1 ARG A 958     -12.895 -33.791 -73.992  1.00 20.710          H  
ATOM  14515 1HH2 ARG A 958     -13.848 -37.165 -74.209  1.00 20.710          H  
ATOM  14516 2HH2 ARG A 958     -14.373 -35.520 -74.495  1.00 20.710          H  
ATOM  14517  N   MET A 959      -4.945 -36.909 -73.217  1.00 11.680          N  
ATOM  14518  CA  MET A 959      -3.671 -36.905 -72.523  1.00 11.270          C  
ATOM  14519  C   MET A 959      -2.488 -36.527 -73.445  1.00 11.050          C  
ATOM  14520  O   MET A 959      -1.630 -35.715 -73.073  1.00 10.780          O  
ATOM  14521  CB  MET A 959      -3.482 -38.246 -71.882  1.00 15.940          C  
ATOM  14522  CG  MET A 959      -4.374 -38.541 -70.667  1.00 15.940          C  
ATOM  14523  SD  MET A 959      -4.002 -37.541 -69.276  1.00 15.940          S  
ATOM  14524  CE  MET A 959      -2.447 -38.240 -68.824  1.00 15.940          C  
ATOM  14525  H   MET A 959      -5.470 -37.789 -73.266  1.00 14.020          H  
ATOM  14526  HA  MET A 959      -3.746 -36.181 -71.729  1.00 13.520          H  
ATOM  14527 1HB  MET A 959      -3.706 -38.991 -72.596  1.00 19.130          H  
ATOM  14528 2HB  MET A 959      -2.463 -38.335 -71.638  1.00 19.130          H  
ATOM  14529 1HG  MET A 959      -5.405 -38.344 -70.938  1.00 19.130          H  
ATOM  14530 2HG  MET A 959      -4.303 -39.583 -70.378  1.00 19.130          H  
ATOM  14531 1HE  MET A 959      -2.060 -37.743 -67.975  1.00 19.130          H  
ATOM  14532 2HE  MET A 959      -2.567 -39.295 -68.608  1.00 19.130          H  
ATOM  14533 3HE  MET A 959      -1.768 -38.129 -69.622  1.00 19.130          H  
ATOM  14534  N   ASN A 960      -2.502 -37.004 -74.700  1.00 11.220          N  
ATOM  14535  CA  ASN A 960      -1.458 -36.644 -75.665  1.00 11.090          C  
ATOM  14536  C   ASN A 960      -1.508 -35.124 -75.829  1.00 11.110          C  
ATOM  14537  O   ASN A 960      -0.479 -34.435 -75.889  1.00 10.880          O  
ATOM  14538  CB  ASN A 960      -1.695 -37.329 -77.016  1.00 15.580          C  
ATOM  14539  CG  ASN A 960      -1.427 -38.842 -77.032  1.00 15.580          C  
ATOM  14540  OD1 ASN A 960      -0.651 -39.375 -76.250  1.00 15.580          O  
ATOM  14541  ND2 ASN A 960      -2.088 -39.540 -77.924  1.00 15.580          N  
ATOM  14542  H   ASN A 960      -3.202 -37.701 -74.946  1.00 13.460          H  
ATOM  14543  HA  ASN A 960      -0.487 -36.909 -75.277  1.00 13.310          H  
ATOM  14544 1HB  ASN A 960      -2.722 -37.163 -77.321  1.00 18.690          H  
ATOM  14545 2HB  ASN A 960      -1.062 -36.859 -77.766  1.00 18.690          H  
ATOM  14546 1HD2 ASN A 960      -1.989 -40.560 -77.940  1.00 18.690          H  
ATOM  14547 2HD2 ASN A 960      -2.702 -39.084 -78.564  1.00 18.690          H  
ATOM  14548  N   GLY A 961      -2.734 -34.607 -75.788  1.00 11.390          N  
ATOM  14549  CA  GLY A 961      -3.083 -33.205 -75.898  1.00 11.470          C  
ATOM  14550  C   GLY A 961      -2.554 -32.318 -74.765  1.00 11.180          C  
ATOM  14551  O   GLY A 961      -2.617 -31.083 -74.882  1.00 11.190          O  
ATOM  14552  H   GLY A 961      -3.511 -35.279 -75.769  1.00 13.670          H  
ATOM  14553 1HA  GLY A 961      -2.725 -32.827 -76.854  1.00 13.760          H  
ATOM  14554 2HA  GLY A 961      -4.171 -33.135 -75.921  1.00 13.760          H  
ATOM  14555  N   ILE A 962      -2.061 -32.916 -73.667  1.00 10.950          N  
ATOM  14556  CA  ILE A 962      -1.530 -32.132 -72.566  1.00 10.690          C  
ATOM  14557  C   ILE A 962      -0.039 -32.412 -72.348  1.00 10.300          C  
ATOM  14558  O   ILE A 962       0.503 -32.037 -71.301  1.00 10.060          O  
ATOM  14559  CB  ILE A 962      -2.268 -32.374 -71.230  1.00 15.070          C  
ATOM  14560  CG1 ILE A 962      -2.127 -33.797 -70.750  1.00 15.070          C  
ATOM  14561  CG2 ILE A 962      -3.772 -32.068 -71.460  1.00 15.070          C  
ATOM  14562  CD1 ILE A 962      -2.544 -34.048 -69.307  1.00 15.070          C  
ATOM  14563  H   ILE A 962      -2.028 -33.935 -73.612  1.00 13.140          H  
ATOM  14564  HA  ILE A 962      -1.633 -31.078 -72.812  1.00 12.830          H  
ATOM  14565  HB  ILE A 962      -1.847 -31.750 -70.492  1.00 18.080          H  
ATOM  14566 1HG1 ILE A 962      -2.722 -34.386 -71.370  1.00 18.080          H  
ATOM  14567 2HG1 ILE A 962      -1.101 -34.109 -70.858  1.00 18.080          H  
ATOM  14568 1HG2 ILE A 962      -4.350 -32.206 -70.557  1.00 18.080          H  
ATOM  14569 2HG2 ILE A 962      -3.880 -31.040 -71.795  1.00 18.080          H  
ATOM  14570 3HG2 ILE A 962      -4.162 -32.737 -72.227  1.00 18.080          H  
ATOM  14571 1HD1 ILE A 962      -2.402 -35.094 -69.075  1.00 18.080          H  
ATOM  14572 2HD1 ILE A 962      -1.917 -33.448 -68.654  1.00 18.080          H  
ATOM  14573 3HD1 ILE A 962      -3.585 -33.787 -69.149  1.00 18.080          H  
ATOM  14574  N   GLY A 963       0.622 -33.070 -73.319  1.00 10.270          N  
ATOM  14575  CA  GLY A 963       2.055 -33.342 -73.200  1.00  9.930          C  
ATOM  14576  C   GLY A 963       2.481 -34.748 -72.742  1.00  9.790          C  
ATOM  14577  O   GLY A 963       3.651 -34.933 -72.377  1.00  9.520          O  
ATOM  14578  H   GLY A 963       0.127 -33.378 -74.165  1.00 12.320          H  
ATOM  14579 1HA  GLY A 963       2.516 -33.145 -74.168  1.00 11.920          H  
ATOM  14580 2HA  GLY A 963       2.489 -32.610 -72.522  1.00 11.920          H  
ATOM  14581  N   ILE A 964       1.569 -35.735 -72.702  1.00 10.000          N  
ATOM  14582  CA  ILE A 964       1.965 -37.083 -72.276  1.00  9.930          C  
ATOM  14583  C   ILE A 964       2.025 -38.032 -73.461  1.00 10.120          C  
ATOM  14584  O   ILE A 964       1.040 -38.224 -74.148  1.00 10.410          O  
ATOM  14585  CB  ILE A 964       0.947 -37.650 -71.254  1.00 13.930          C  
ATOM  14586  CG1 ILE A 964       0.777 -36.675 -70.049  1.00 13.930          C  
ATOM  14587  CG2 ILE A 964       1.421 -39.062 -70.776  1.00 13.930          C  
ATOM  14588  CD1 ILE A 964       1.950 -36.476 -69.236  1.00 13.930          C  
ATOM  14589  H   ILE A 964       0.593 -35.585 -72.980  1.00 12.000          H  
ATOM  14590  HA  ILE A 964       2.958 -37.047 -71.835  1.00 11.920          H  
ATOM  14591  HB  ILE A 964      -0.028 -37.741 -71.729  1.00 16.720          H  
ATOM  14592 1HG1 ILE A 964       0.496 -35.711 -70.450  1.00 16.720          H  
ATOM  14593 2HG1 ILE A 964       0.015 -37.005 -69.395  1.00 16.720          H  
ATOM  14594 1HG2 ILE A 964       0.704 -39.468 -70.069  1.00 16.720          H  
ATOM  14595 2HG2 ILE A 964       1.497 -39.725 -71.627  1.00 16.720          H  
ATOM  14596 3HG2 ILE A 964       2.397 -39.002 -70.302  1.00 16.720          H  
ATOM  14597 1HD1 ILE A 964       1.719 -35.764 -68.467  1.00 16.720          H  
ATOM  14598 2HD1 ILE A 964       2.217 -37.408 -68.776  1.00 16.720          H  
ATOM  14599 3HD1 ILE A 964       2.768 -36.113 -69.825  1.00 16.720          H  
ATOM  14600  N   THR A 965       3.170 -38.661 -73.682  1.00  9.970          N  
ATOM  14601  CA  THR A 965       3.291 -39.588 -74.806  1.00 10.160          C  
ATOM  14602  C   THR A 965       2.344 -40.776 -74.724  1.00 10.390          C  
ATOM  14603  O   THR A 965       2.128 -41.361 -73.649  1.00 10.330          O  
ATOM  14604  CB  THR A 965       4.724 -40.109 -75.012  1.00 14.150          C  
ATOM  14605  OG1 THR A 965       4.724 -41.012 -76.156  1.00 14.150          O  
ATOM  14606  CG2 THR A 965       5.208 -40.845 -73.790  1.00 14.150          C  
ATOM  14607  H   THR A 965       3.957 -38.464 -73.083  1.00 11.960          H  
ATOM  14608  HA  THR A 965       3.029 -39.039 -75.710  1.00 12.190          H  
ATOM  14609  HB  THR A 965       5.384 -39.267 -75.218  1.00 16.980          H  
ATOM  14610  HG1 THR A 965       5.631 -41.136 -76.485  1.00 16.980          H  
ATOM  14611 1HG2 THR A 965       6.221 -41.209 -73.964  1.00 16.980          H  
ATOM  14612 2HG2 THR A 965       5.204 -40.186 -72.926  1.00 16.980          H  
ATOM  14613 3HG2 THR A 965       4.565 -41.671 -73.612  1.00 16.980          H  
ATOM  14614  N   GLN A 966       1.879 -41.198 -75.900  1.00 10.700          N  
ATOM  14615  CA  GLN A 966       0.996 -42.344 -76.047  1.00 10.980          C  
ATOM  14616  C   GLN A 966       1.611 -43.593 -75.458  1.00 10.910          C  
ATOM  14617  O   GLN A 966       0.898 -44.444 -74.927  1.00 11.070          O  
ATOM  14618  CB  GLN A 966       0.634 -42.574 -77.513  1.00 15.260          C  
ATOM  14619  CG  GLN A 966      -0.357 -43.714 -77.737  1.00 15.260          C  
ATOM  14620  CD  GLN A 966      -1.705 -43.473 -77.084  1.00 15.260          C  
ATOM  14621  OE1 GLN A 966      -2.348 -42.422 -77.271  1.00 15.260          O  
ATOM  14622  NE2 GLN A 966      -2.148 -44.457 -76.296  1.00 15.260          N  
ATOM  14623  H   GLN A 966       2.128 -40.659 -76.718  1.00 12.840          H  
ATOM  14624  HA  GLN A 966       0.079 -42.143 -75.519  1.00 13.180          H  
ATOM  14625 1HB  GLN A 966       0.204 -41.662 -77.923  1.00 18.310          H  
ATOM  14626 2HB  GLN A 966       1.536 -42.796 -78.080  1.00 18.310          H  
ATOM  14627 1HG  GLN A 966      -0.522 -43.815 -78.806  1.00 18.310          H  
ATOM  14628 2HG  GLN A 966       0.049 -44.646 -77.342  1.00 18.310          H  
ATOM  14629 1HE2 GLN A 966      -3.026 -44.376 -75.829  1.00 18.310          H  
ATOM  14630 2HE2 GLN A 966      -1.595 -45.300 -76.156  1.00 18.310          H  
ATOM  14631  N   GLN A 967       2.932 -43.725 -75.532  1.00 10.700          N  
ATOM  14632  CA  GLN A 967       3.542 -44.933 -75.000  1.00 10.650          C  
ATOM  14633  C   GLN A 967       3.286 -45.094 -73.495  1.00 10.540          C  
ATOM  14634  O   GLN A 967       3.061 -46.209 -73.026  1.00 10.650          O  
ATOM  14635  CB  GLN A 967       5.046 -44.909 -75.281  1.00 14.930          C  
ATOM  14636  CG  GLN A 967       5.800 -46.186 -74.930  1.00 14.930          C  
ATOM  14637  CD  GLN A 967       5.348 -47.376 -75.771  1.00 14.930          C  
ATOM  14638  OE1 GLN A 967       5.103 -47.233 -76.976  1.00 14.930          O  
ATOM  14639  NE2 GLN A 967       5.253 -48.550 -75.156  1.00 14.930          N  
ATOM  14640  H   GLN A 967       3.499 -43.012 -75.998  1.00 12.840          H  
ATOM  14641  HA  GLN A 967       3.102 -45.789 -75.510  1.00 12.780          H  
ATOM  14642 1HB  GLN A 967       5.213 -44.701 -76.337  1.00 17.920          H  
ATOM  14643 2HB  GLN A 967       5.502 -44.096 -74.718  1.00 17.920          H  
ATOM  14644 1HG  GLN A 967       6.864 -46.026 -75.112  1.00 17.920          H  
ATOM  14645 2HG  GLN A 967       5.637 -46.434 -73.877  1.00 17.920          H  
ATOM  14646 1HE2 GLN A 967       4.971 -49.364 -75.662  1.00 17.920          H  
ATOM  14647 2HE2 GLN A 967       5.482 -48.629 -74.154  1.00 17.920          H  
ATOM  14648  N   VAL A 968       3.289 -43.986 -72.747  1.00 10.390          N  
ATOM  14649  CA  VAL A 968       3.068 -44.009 -71.309  1.00 10.330          C  
ATOM  14650  C   VAL A 968       1.637 -44.345 -71.040  1.00 10.630          C  
ATOM  14651  O   VAL A 968       1.333 -45.119 -70.133  1.00 10.720          O  
ATOM  14652  CB  VAL A 968       3.452 -42.655 -70.663  1.00 14.490          C  
ATOM  14653  CG1 VAL A 968       3.018 -42.565 -69.182  1.00 14.490          C  
ATOM  14654  CG2 VAL A 968       4.952 -42.525 -70.702  1.00 14.490          C  
ATOM  14655  H   VAL A 968       3.386 -43.080 -73.198  1.00 12.470          H  
ATOM  14656  HA  VAL A 968       3.697 -44.789 -70.877  1.00 12.400          H  
ATOM  14657  HB  VAL A 968       2.976 -41.848 -71.224  1.00 17.380          H  
ATOM  14658 1HG1 VAL A 968       3.324 -41.597 -68.776  1.00 17.380          H  
ATOM  14659 2HG1 VAL A 968       1.934 -42.658 -69.094  1.00 17.380          H  
ATOM  14660 3HG1 VAL A 968       3.496 -43.355 -68.615  1.00 17.380          H  
ATOM  14661 1HG2 VAL A 968       5.239 -41.577 -70.280  1.00 17.380          H  
ATOM  14662 2HG2 VAL A 968       5.399 -43.335 -70.126  1.00 17.380          H  
ATOM  14663 3HG2 VAL A 968       5.300 -42.589 -71.705  1.00 17.380          H  
ATOM  14664  N   LEU A 969       0.764 -43.709 -71.795  1.00 10.840          N  
ATOM  14665  CA  LEU A 969      -0.657 -43.875 -71.620  1.00 11.170          C  
ATOM  14666  C   LEU A 969      -1.108 -45.297 -71.881  1.00 11.400          C  
ATOM  14667  O   LEU A 969      -1.899 -45.844 -71.112  1.00 11.580          O  
ATOM  14668  CB  LEU A 969      -1.308 -42.906 -72.572  1.00 15.510          C  
ATOM  14669  CG  LEU A 969      -1.038 -41.464 -72.229  1.00 15.510          C  
ATOM  14670  CD1 LEU A 969      -1.464 -40.596 -73.350  1.00 15.510          C  
ATOM  14671  CD2 LEU A 969      -1.752 -41.095 -70.970  1.00 15.510          C  
ATOM  14672  H   LEU A 969       1.121 -43.063 -72.509  1.00 13.010          H  
ATOM  14673  HA  LEU A 969      -0.901 -43.656 -70.594  1.00 13.400          H  
ATOM  14674 1HB  LEU A 969      -0.954 -43.103 -73.577  1.00 18.610          H  
ATOM  14675 2HB  LEU A 969      -2.351 -43.066 -72.545  1.00 18.610          H  
ATOM  14676  HG  LEU A 969       0.018 -41.325 -72.097  1.00 18.610          H  
ATOM  14677 1HD1 LEU A 969      -1.240 -39.561 -73.126  1.00 18.610          H  
ATOM  14678 2HD1 LEU A 969      -0.942 -40.852 -74.226  1.00 18.610          H  
ATOM  14679 3HD1 LEU A 969      -2.494 -40.707 -73.526  1.00 18.610          H  
ATOM  14680 1HD2 LEU A 969      -1.529 -40.086 -70.760  1.00 18.610          H  
ATOM  14681 2HD2 LEU A 969      -2.821 -41.228 -71.106  1.00 18.610          H  
ATOM  14682 3HD2 LEU A 969      -1.427 -41.678 -70.142  1.00 18.610          H  
ATOM  14683  N   SER A 970      -0.550 -45.938 -72.906  1.00 11.380          N  
ATOM  14684  CA  SER A 970      -0.911 -47.319 -73.162  1.00 11.600          C  
ATOM  14685  C   SER A 970      -0.380 -48.235 -72.050  1.00 11.500          C  
ATOM  14686  O   SER A 970      -1.129 -49.041 -71.485  1.00 11.730          O  
ATOM  14687  CB  SER A 970      -0.342 -47.786 -74.499  1.00 16.150          C  
ATOM  14688  OG  SER A 970      -0.934 -47.132 -75.607  1.00 16.150          O  
ATOM  14689  H   SER A 970       0.085 -45.450 -73.543  1.00 13.660          H  
ATOM  14690  HA  SER A 970      -1.999 -47.393 -73.188  1.00 13.920          H  
ATOM  14691 1HB  SER A 970       0.736 -47.596 -74.505  1.00 19.380          H  
ATOM  14692 2HB  SER A 970      -0.481 -48.860 -74.592  1.00 19.380          H  
ATOM  14693  HG  SER A 970      -0.496 -47.500 -76.383  1.00 19.380          H  
ATOM  14694  N   GLU A 971       0.895 -48.061 -71.660  1.00 11.190          N  
ATOM  14695  CA  GLU A 971       1.505 -48.918 -70.636  1.00 11.120          C  
ATOM  14696  C   GLU A 971       0.804 -48.813 -69.290  1.00 11.210          C  
ATOM  14697  O   GLU A 971       0.668 -49.801 -68.565  1.00 11.330          O  
ATOM  14698  CB  GLU A 971       2.989 -48.585 -70.450  1.00 15.600          C  
ATOM  14699  CG  GLU A 971       3.892 -48.986 -71.614  1.00 15.600          C  
ATOM  14700  CD  GLU A 971       5.335 -48.572 -71.414  1.00 15.600          C  
ATOM  14701  OE1 GLU A 971       5.668 -48.122 -70.339  1.00 15.600          O  
ATOM  14702  OE2 GLU A 971       6.096 -48.677 -72.353  1.00 15.600          O  
ATOM  14703  H   GLU A 971       1.479 -47.360 -72.129  1.00 13.430          H  
ATOM  14704  HA  GLU A 971       1.429 -49.951 -70.973  1.00 13.340          H  
ATOM  14705 1HB  GLU A 971       3.095 -47.505 -70.307  1.00 18.720          H  
ATOM  14706 2HB  GLU A 971       3.360 -49.070 -69.548  1.00 18.720          H  
ATOM  14707 1HG  GLU A 971       3.854 -50.068 -71.718  1.00 18.720          H  
ATOM  14708 2HG  GLU A 971       3.511 -48.558 -72.533  1.00 18.720          H  
ATOM  14709  N   ASN A 972       0.328 -47.618 -68.974  1.00 11.190          N  
ATOM  14710  CA  ASN A 972      -0.328 -47.330 -67.722  1.00 11.300          C  
ATOM  14711  C   ASN A 972      -1.845 -47.328 -67.798  1.00 11.630          C  
ATOM  14712  O   ASN A 972      -2.494 -46.814 -66.890  1.00 11.750          O  
ATOM  14713  CB  ASN A 972       0.174 -46.009 -67.179  1.00 15.780          C  
ATOM  14714  CG  ASN A 972       1.575 -46.102 -66.693  1.00 15.780          C  
ATOM  14715  OD1 ASN A 972       1.831 -46.606 -65.592  1.00 15.780          O  
ATOM  14716  ND2 ASN A 972       2.494 -45.652 -67.486  1.00 15.780          N  
ATOM  14717  H   ASN A 972       0.507 -46.836 -69.613  1.00 13.430          H  
ATOM  14718  HA  ASN A 972      -0.047 -48.109 -67.014  1.00 13.560          H  
ATOM  14719 1HB  ASN A 972       0.120 -45.258 -67.964  1.00 18.930          H  
ATOM  14720 2HB  ASN A 972      -0.455 -45.667 -66.378  1.00 18.930          H  
ATOM  14721 1HD2 ASN A 972       3.456 -45.700 -67.220  1.00 18.930          H  
ATOM  14722 2HD2 ASN A 972       2.232 -45.272 -68.393  1.00 18.930          H  
ATOM  14723  N   GLN A 973      -2.459 -47.934 -68.818  1.00 11.820          N  
ATOM  14724  CA  GLN A 973      -3.922 -47.902 -68.847  1.00 12.160          C  
ATOM  14725  C   GLN A 973      -4.582 -48.397 -67.573  1.00 12.410          C  
ATOM  14726  O   GLN A 973      -5.601 -47.841 -67.158  1.00 12.620          O  
ATOM  14727  CB  GLN A 973      -4.505 -48.720 -70.000  1.00 16.890          C  
ATOM  14728  CG  GLN A 973      -6.081 -48.728 -69.997  1.00 16.890          C  
ATOM  14729  CD  GLN A 973      -6.677 -49.320 -71.228  1.00 16.890          C  
ATOM  14730  OE1 GLN A 973      -6.343 -48.908 -72.345  1.00 16.890          O  
ATOM  14731  NE2 GLN A 973      -7.565 -50.299 -71.058  1.00 16.890          N  
ATOM  14732  H   GLN A 973      -1.923 -48.355 -69.591  1.00 14.180          H  
ATOM  14733  HA  GLN A 973      -4.219 -46.865 -68.985  1.00 14.590          H  
ATOM  14734 1HB  GLN A 973      -4.130 -48.342 -70.952  1.00 20.270          H  
ATOM  14735 2HB  GLN A 973      -4.168 -49.751 -69.913  1.00 20.270          H  
ATOM  14736 1HG  GLN A 973      -6.422 -49.348 -69.163  1.00 20.270          H  
ATOM  14737 2HG  GLN A 973      -6.466 -47.719 -69.870  1.00 20.270          H  
ATOM  14738 1HE2 GLN A 973      -7.988 -50.732 -71.854  1.00 20.270          H  
ATOM  14739 2HE2 GLN A 973      -7.823 -50.648 -70.115  1.00 20.270          H  
ATOM  14740  N   LYS A 974      -4.041 -49.448 -66.952  1.00 12.430          N  
ATOM  14741  CA  LYS A 974      -4.683 -49.979 -65.753  1.00 12.710          C  
ATOM  14742  C   LYS A 974      -4.550 -48.971 -64.614  1.00 12.620          C  
ATOM  14743  O   LYS A 974      -5.465 -48.806 -63.809  1.00 12.880          O  
ATOM  14744  CB  LYS A 974      -4.061 -51.321 -65.356  1.00 17.680          C  
ATOM  14745  CG  LYS A 974      -4.233 -52.464 -66.400  1.00 17.680          C  
ATOM  14746  CD  LYS A 974      -5.701 -52.850 -66.648  1.00 17.680          C  
ATOM  14747  CE  LYS A 974      -5.812 -54.030 -67.628  1.00 17.680          C  
ATOM  14748  NZ  LYS A 974      -7.227 -54.326 -67.978  1.00 17.680          N  
ATOM  14749  H   LYS A 974      -3.201 -49.867 -67.328  1.00 14.920          H  
ATOM  14750  HA  LYS A 974      -5.746 -50.109 -65.948  1.00 15.250          H  
ATOM  14751 1HB  LYS A 974      -2.994 -51.187 -65.181  1.00 21.220          H  
ATOM  14752 2HB  LYS A 974      -4.504 -51.658 -64.418  1.00 21.220          H  
ATOM  14753 1HG  LYS A 974      -3.797 -52.147 -67.347  1.00 21.220          H  
ATOM  14754 2HG  LYS A 974      -3.693 -53.345 -66.053  1.00 21.220          H  
ATOM  14755 1HD  LYS A 974      -6.183 -53.117 -65.707  1.00 21.220          H  
ATOM  14756 2HD  LYS A 974      -6.244 -52.013 -67.089  1.00 21.220          H  
ATOM  14757 1HE  LYS A 974      -5.271 -53.784 -68.540  1.00 21.220          H  
ATOM  14758 2HE  LYS A 974      -5.367 -54.917 -67.179  1.00 21.220          H  
ATOM  14759 1HZ  LYS A 974      -7.282 -55.086 -68.625  1.00 21.220          H  
ATOM  14760 2HZ  LYS A 974      -7.761 -54.555 -67.146  1.00 21.220          H  
ATOM  14761 3HZ  LYS A 974      -7.642 -53.474 -68.408  1.00 21.220          H  
ATOM  14762  N   LEU A 975      -3.401 -48.298 -64.547  1.00 12.270          N  
ATOM  14763  CA  LEU A 975      -3.126 -47.301 -63.516  1.00 12.170          C  
ATOM  14764  C   LEU A 975      -4.023 -46.093 -63.669  1.00 12.210          C  
ATOM  14765  O   LEU A 975      -4.579 -45.590 -62.688  1.00 12.360          O  
ATOM  14766  CB  LEU A 975      -1.666 -46.828 -63.593  1.00 17.080          C  
ATOM  14767  CG  LEU A 975      -1.221 -45.698 -62.602  1.00 17.080          C  
ATOM  14768  CD1 LEU A 975      -1.383 -46.147 -61.156  1.00 17.080          C  
ATOM  14769  CD2 LEU A 975       0.229 -45.320 -62.915  1.00 17.080          C  
ATOM  14770  H   LEU A 975      -2.704 -48.478 -65.258  1.00 14.720          H  
ATOM  14771  HA  LEU A 975      -3.314 -47.760 -62.549  1.00 14.600          H  
ATOM  14772 1HB  LEU A 975      -1.017 -47.684 -63.433  1.00 20.490          H  
ATOM  14773 2HB  LEU A 975      -1.492 -46.461 -64.584  1.00 20.490          H  
ATOM  14774  HG  LEU A 975      -1.848 -44.816 -62.746  1.00 20.490          H  
ATOM  14775 1HD1 LEU A 975      -1.065 -45.339 -60.501  1.00 20.490          H  
ATOM  14776 2HD1 LEU A 975      -2.426 -46.384 -60.947  1.00 20.490          H  
ATOM  14777 3HD1 LEU A 975      -0.766 -47.026 -60.976  1.00 20.490          H  
ATOM  14778 1HD2 LEU A 975       0.552 -44.514 -62.249  1.00 20.490          H  
ATOM  14779 2HD2 LEU A 975       0.878 -46.186 -62.777  1.00 20.490          H  
ATOM  14780 3HD2 LEU A 975       0.301 -44.982 -63.943  1.00 20.490          H  
ATOM  14781  N   ILE A 976      -4.148 -45.620 -64.904  1.00 12.090          N  
ATOM  14782  CA  ILE A 976      -4.931 -44.443 -65.210  1.00 12.130          C  
ATOM  14783  C   ILE A 976      -6.376 -44.736 -64.862  1.00 12.540          C  
ATOM  14784  O   ILE A 976      -7.039 -43.928 -64.200  1.00 12.670          O  
ATOM  14785  CB  ILE A 976      -4.773 -44.070 -66.704  1.00 16.970          C  
ATOM  14786  CG1 ILE A 976      -3.310 -43.614 -66.951  1.00 16.970          C  
ATOM  14787  CG2 ILE A 976      -5.779 -42.957 -67.088  1.00 16.970          C  
ATOM  14788  CD1 ILE A 976      -2.890 -43.529 -68.385  1.00 16.970          C  
ATOM  14789  H   ILE A 976      -3.662 -46.110 -65.656  1.00 14.510          H  
ATOM  14790  HA  ILE A 976      -4.584 -43.616 -64.595  1.00 14.560          H  
ATOM  14791  HB  ILE A 976      -4.952 -44.956 -67.317  1.00 20.360          H  
ATOM  14792 1HG1 ILE A 976      -3.179 -42.640 -66.525  1.00 20.360          H  
ATOM  14793 2HG1 ILE A 976      -2.643 -44.307 -66.447  1.00 20.360          H  
ATOM  14794 1HG2 ILE A 976      -5.678 -42.697 -68.133  1.00 20.360          H  
ATOM  14795 2HG2 ILE A 976      -6.779 -43.303 -66.912  1.00 20.360          H  
ATOM  14796 3HG2 ILE A 976      -5.602 -42.075 -66.483  1.00 20.360          H  
ATOM  14797 1HD1 ILE A 976      -1.853 -43.209 -68.413  1.00 20.360          H  
ATOM  14798 2HD1 ILE A 976      -2.974 -44.515 -68.860  1.00 20.360          H  
ATOM  14799 3HD1 ILE A 976      -3.501 -42.817 -68.924  1.00 20.360          H  
ATOM  14800  N   ALA A 977      -6.878 -45.892 -65.307  1.00 12.760          N  
ATOM  14801  CA  ALA A 977      -8.235 -46.268 -64.988  1.00 13.180          C  
ATOM  14802  C   ALA A 977      -8.429 -46.410 -63.480  1.00 13.340          C  
ATOM  14803  O   ALA A 977      -9.453 -45.964 -62.965  1.00 13.580          O  
ATOM  14804  CB  ALA A 977      -8.594 -47.552 -65.686  1.00 18.280          C  
ATOM  14805  H   ALA A 977      -6.307 -46.515 -65.883  1.00 15.310          H  
ATOM  14806  HA  ALA A 977      -8.896 -45.483 -65.340  1.00 15.820          H  
ATOM  14807 1HB  ALA A 977      -9.610 -47.789 -65.451  1.00 21.940          H  
ATOM  14808 2HB  ALA A 977      -8.480 -47.427 -66.761  1.00 21.940          H  
ATOM  14809 3HB  ALA A 977      -7.939 -48.350 -65.342  1.00 21.940          H  
ATOM  14810  N   ASN A 978      -7.450 -46.975 -62.748  1.00 13.210          N  
ATOM  14811  CA  ASN A 978      -7.613 -47.119 -61.308  1.00 13.390          C  
ATOM  14812  C   ASN A 978      -7.701 -45.767 -60.615  1.00 13.290          C  
ATOM  14813  O   ASN A 978      -8.546 -45.583 -59.736  1.00 13.560          O  
ATOM  14814  CB  ASN A 978      -6.471 -47.926 -60.715  1.00 18.670          C  
ATOM  14815  CG  ASN A 978      -6.548 -49.410 -61.026  1.00 18.670          C  
ATOM  14816  OD1 ASN A 978      -7.618 -49.965 -61.305  1.00 18.670          O  
ATOM  14817  ND2 ASN A 978      -5.415 -50.070 -60.972  1.00 18.670          N  
ATOM  14818  H   ASN A 978      -6.626 -47.382 -63.198  1.00 15.850          H  
ATOM  14819  HA  ASN A 978      -8.549 -47.644 -61.121  1.00 16.070          H  
ATOM  14820 1HB  ASN A 978      -5.528 -47.541 -61.102  1.00 22.410          H  
ATOM  14821 2HB  ASN A 978      -6.457 -47.790 -59.634  1.00 22.410          H  
ATOM  14822 1HD2 ASN A 978      -5.400 -51.048 -61.168  1.00 22.410          H  
ATOM  14823 2HD2 ASN A 978      -4.569 -49.594 -60.742  1.00 22.410          H  
ATOM  14824  N   LYS A 979      -6.894 -44.795 -61.047  1.00 12.930          N  
ATOM  14825  CA  LYS A 979      -6.939 -43.484 -60.414  1.00 12.830          C  
ATOM  14826  C   LYS A 979      -8.257 -42.779 -60.725  1.00 13.060          C  
ATOM  14827  O   LYS A 979      -8.838 -42.136 -59.845  1.00 13.210          O  
ATOM  14828  CB  LYS A 979      -5.758 -42.637 -60.874  1.00 18.000          C  
ATOM  14829  CG  LYS A 979      -4.360 -43.105 -60.389  1.00 18.000          C  
ATOM  14830  CD  LYS A 979      -4.168 -42.962 -58.867  1.00 18.000          C  
ATOM  14831  CE  LYS A 979      -2.735 -43.309 -58.462  1.00 18.000          C  
ATOM  14832  NZ  LYS A 979      -2.522 -43.249 -56.974  1.00 18.000          N  
ATOM  14833  H   LYS A 979      -6.190 -45.010 -61.764  1.00 15.520          H  
ATOM  14834  HA  LYS A 979      -6.890 -43.619 -59.336  1.00 15.400          H  
ATOM  14835 1HB  LYS A 979      -5.740 -42.674 -61.961  1.00 21.600          H  
ATOM  14836 2HB  LYS A 979      -5.910 -41.604 -60.574  1.00 21.600          H  
ATOM  14837 1HG  LYS A 979      -4.240 -44.157 -60.641  1.00 21.600          H  
ATOM  14838 2HG  LYS A 979      -3.586 -42.544 -60.911  1.00 21.600          H  
ATOM  14839 1HD  LYS A 979      -4.395 -41.941 -58.558  1.00 21.600          H  
ATOM  14840 2HD  LYS A 979      -4.838 -43.642 -58.339  1.00 21.600          H  
ATOM  14841 1HE  LYS A 979      -2.506 -44.312 -58.809  1.00 21.600          H  
ATOM  14842 2HE  LYS A 979      -2.052 -42.603 -58.945  1.00 21.600          H  
ATOM  14843 1HZ  LYS A 979      -1.560 -43.485 -56.771  1.00 21.600          H  
ATOM  14844 2HZ  LYS A 979      -2.716 -42.323 -56.624  1.00 21.600          H  
ATOM  14845 3HZ  LYS A 979      -3.129 -43.905 -56.507  1.00 21.600          H  
ATOM  14846  N   PHE A 980      -8.735 -42.923 -61.967  1.00 13.120          N  
ATOM  14847  CA  PHE A 980     -10.003 -42.355 -62.410  1.00 13.390          C  
ATOM  14848  C   PHE A 980     -11.127 -42.895 -61.524  1.00 13.830          C  
ATOM  14849  O   PHE A 980     -11.961 -42.141 -61.008  1.00 14.050          O  
ATOM  14850  CB  PHE A 980     -10.265 -42.758 -63.868  1.00 18.640          C  
ATOM  14851  CG  PHE A 980     -11.539 -42.264 -64.498  1.00 18.640          C  
ATOM  14852  CD1 PHE A 980     -11.576 -41.059 -65.188  1.00 18.640          C  
ATOM  14853  CD2 PHE A 980     -12.702 -43.007 -64.410  1.00 18.640          C  
ATOM  14854  CE1 PHE A 980     -12.741 -40.624 -65.783  1.00 18.640          C  
ATOM  14855  CE2 PHE A 980     -13.845 -42.570 -64.983  1.00 18.640          C  
ATOM  14856  CZ  PHE A 980     -13.878 -41.377 -65.678  1.00 18.640          C  
ATOM  14857  H   PHE A 980      -8.174 -43.438 -62.655  1.00 15.740          H  
ATOM  14858  HA  PHE A 980      -9.962 -41.270 -62.319  1.00 16.070          H  
ATOM  14859 1HB  PHE A 980      -9.428 -42.426 -64.480  1.00 22.370          H  
ATOM  14860 2HB  PHE A 980     -10.276 -43.838 -63.931  1.00 22.370          H  
ATOM  14861  HD1 PHE A 980     -10.666 -40.466 -65.267  1.00 22.370          H  
ATOM  14862  HD2 PHE A 980     -12.702 -43.951 -63.872  1.00 22.370          H  
ATOM  14863  HE1 PHE A 980     -12.754 -39.689 -66.332  1.00 22.370          H  
ATOM  14864  HE2 PHE A 980     -14.742 -43.172 -64.883  1.00 22.370          H  
ATOM  14865  HZ  PHE A 980     -14.805 -41.041 -66.137  1.00 22.370          H  
ATOM  14866  N   ASN A 981     -11.141 -44.224 -61.360  1.00 13.980          N  
ATOM  14867  CA  ASN A 981     -12.165 -44.917 -60.605  1.00 14.420          C  
ATOM  14868  C   ASN A 981     -12.171 -44.499 -59.143  1.00 14.500          C  
ATOM  14869  O   ASN A 981     -13.242 -44.271 -58.562  1.00 14.840          O  
ATOM  14870  CB  ASN A 981     -11.905 -46.404 -60.704  1.00 20.010          C  
ATOM  14871  CG  ASN A 981     -12.128 -46.882 -62.080  1.00 20.010          C  
ATOM  14872  OD1 ASN A 981     -12.768 -46.183 -62.854  1.00 20.010          O  
ATOM  14873  ND2 ASN A 981     -11.609 -48.029 -62.428  1.00 20.010          N  
ATOM  14874  H   ASN A 981     -10.423 -44.785 -61.826  1.00 16.780          H  
ATOM  14875  HA  ASN A 981     -13.139 -44.672 -61.028  1.00 17.300          H  
ATOM  14876 1HB  ASN A 981     -10.877 -46.617 -60.415  1.00 24.010          H  
ATOM  14877 2HB  ASN A 981     -12.563 -46.942 -60.024  1.00 24.010          H  
ATOM  14878 1HD2 ASN A 981     -11.707 -48.383 -63.386  1.00 24.010          H  
ATOM  14879 2HD2 ASN A 981     -11.084 -48.561 -61.771  1.00 24.010          H  
ATOM  14880  N   GLN A 982     -10.981 -44.350 -58.552  1.00 14.200          N  
ATOM  14881  CA  GLN A 982     -10.892 -43.936 -57.167  1.00 14.280          C  
ATOM  14882  C   GLN A 982     -11.432 -42.526 -57.003  1.00 14.290          C  
ATOM  14883  O   GLN A 982     -12.155 -42.249 -56.039  1.00 14.580          O  
ATOM  14884  CB  GLN A 982      -9.444 -44.021 -56.689  1.00 19.960          C  
ATOM  14885  CG  GLN A 982      -8.932 -45.448 -56.547  1.00 19.960          C  
ATOM  14886  CD  GLN A 982      -7.452 -45.511 -56.257  1.00 19.960          C  
ATOM  14887  OE1 GLN A 982      -6.746 -44.500 -56.304  1.00 19.960          O  
ATOM  14888  NE2 GLN A 982      -6.962 -46.707 -55.960  1.00 19.960          N  
ATOM  14889  H   GLN A 982     -10.126 -44.587 -59.068  1.00 17.040          H  
ATOM  14890  HA  GLN A 982     -11.500 -44.608 -56.565  1.00 17.140          H  
ATOM  14891 1HB  GLN A 982      -8.802 -43.504 -57.407  1.00 23.950          H  
ATOM  14892 2HB  GLN A 982      -9.342 -43.518 -55.730  1.00 23.950          H  
ATOM  14893 1HG  GLN A 982      -9.452 -45.908 -55.710  1.00 23.950          H  
ATOM  14894 2HG  GLN A 982      -9.139 -46.007 -57.447  1.00 23.950          H  
ATOM  14895 1HE2 GLN A 982      -5.988 -46.815 -55.760  1.00 23.950          H  
ATOM  14896 2HE2 GLN A 982      -7.565 -47.506 -55.933  1.00 23.950          H  
ATOM  14897  N   ALA A 983     -11.094 -41.634 -57.943  1.00 13.990          N  
ATOM  14898  CA  ALA A 983     -11.583 -40.270 -57.884  1.00 13.990          C  
ATOM  14899  C   ALA A 983     -13.117 -40.214 -58.002  1.00 14.430          C  
ATOM  14900  O   ALA A 983     -13.757 -39.428 -57.295  1.00 14.620          O  
ATOM  14901  CB  ALA A 983     -10.912 -39.449 -58.952  1.00 19.590          C  
ATOM  14902  H   ALA A 983     -10.441 -41.900 -58.690  1.00 16.790          H  
ATOM  14903  HA  ALA A 983     -11.308 -39.858 -56.916  1.00 16.790          H  
ATOM  14904 1HB  ALA A 983     -11.250 -38.437 -58.861  1.00 23.500          H  
ATOM  14905 2HB  ALA A 983      -9.828 -39.490 -58.818  1.00 23.500          H  
ATOM  14906 3HB  ALA A 983     -11.162 -39.851 -59.929  1.00 23.500          H  
ATOM  14907  N   LEU A 984     -13.732 -41.030 -58.875  1.00 14.610          N  
ATOM  14908  CA  LEU A 984     -15.194 -40.999 -58.910  1.00 15.040          C  
ATOM  14909  C   LEU A 984     -15.772 -41.536 -57.605  1.00 15.400          C  
ATOM  14910  O   LEU A 984     -16.769 -41.001 -57.103  1.00 15.700          O  
ATOM  14911  CB  LEU A 984     -15.802 -41.743 -60.110  1.00 20.880          C  
ATOM  14912  CG  LEU A 984     -15.670 -41.105 -61.531  1.00 20.880          C  
ATOM  14913  CD1 LEU A 984     -16.176 -42.095 -62.553  1.00 20.880          C  
ATOM  14914  CD2 LEU A 984     -16.528 -39.804 -61.625  1.00 20.880          C  
ATOM  14915  H   LEU A 984     -13.181 -41.618 -59.513  1.00 17.530          H  
ATOM  14916  HA  LEU A 984     -15.497 -39.961 -58.986  1.00 18.050          H  
ATOM  14917 1HB  LEU A 984     -15.356 -42.742 -60.152  1.00 25.060          H  
ATOM  14918 2HB  LEU A 984     -16.852 -41.848 -59.931  1.00 25.060          H  
ATOM  14919  HG  LEU A 984     -14.625 -40.890 -61.745  1.00 25.060          H  
ATOM  14920 1HD1 LEU A 984     -16.093 -41.663 -63.544  1.00 25.060          H  
ATOM  14921 2HD1 LEU A 984     -15.569 -42.998 -62.494  1.00 25.060          H  
ATOM  14922 3HD1 LEU A 984     -17.219 -42.343 -62.358  1.00 25.060          H  
ATOM  14923 1HD2 LEU A 984     -16.438 -39.386 -62.629  1.00 25.060          H  
ATOM  14924 2HD2 LEU A 984     -17.576 -40.042 -61.425  1.00 25.060          H  
ATOM  14925 3HD2 LEU A 984     -16.189 -39.066 -60.907  1.00 25.060          H  
ATOM  14926  N   GLY A 985     -15.142 -42.567 -57.024  1.00 15.380          N  
ATOM  14927  CA  GLY A 985     -15.609 -43.101 -55.753  1.00 15.720          C  
ATOM  14928  C   GLY A 985     -15.582 -42.000 -54.691  1.00 15.720          C  
ATOM  14929  O   GLY A 985     -16.485 -41.915 -53.843  1.00 16.080          O  
ATOM  14930  H   GLY A 985     -14.351 -43.018 -57.496  1.00 18.460          H  
ATOM  14931 1HA  GLY A 985     -16.617 -43.497 -55.864  1.00 18.860          H  
ATOM  14932 2HA  GLY A 985     -14.958 -43.923 -55.452  1.00 18.860          H  
ATOM  14933  N   ALA A 986     -14.551 -41.144 -54.741  1.00 15.320          N  
ATOM  14934  CA  ALA A 986     -14.437 -40.012 -53.833  1.00 15.300          C  
ATOM  14935  C   ALA A 986     -15.613 -39.047 -54.003  1.00 15.510          C  
ATOM  14936  O   ALA A 986     -16.104 -38.500 -53.012  1.00 15.760          O  
ATOM  14937  CB  ALA A 986     -13.135 -39.268 -54.058  1.00 21.430          C  
ATOM  14938  H   ALA A 986     -13.795 -41.346 -55.405  1.00 18.380          H  
ATOM  14939  HA  ALA A 986     -14.449 -40.398 -52.816  1.00 18.360          H  
ATOM  14940 1HB  ALA A 986     -13.058 -38.448 -53.348  1.00 25.710          H  
ATOM  14941 2HB  ALA A 986     -12.299 -39.953 -53.919  1.00 25.710          H  
ATOM  14942 3HB  ALA A 986     -13.109 -38.872 -55.059  1.00 25.710          H  
ATOM  14943  N   MET A 987     -16.077 -38.837 -55.248  1.00 15.460          N  
ATOM  14944  CA  MET A 987     -17.205 -37.927 -55.478  1.00 15.690          C  
ATOM  14945  C   MET A 987     -18.460 -38.480 -54.836  1.00 16.190          C  
ATOM  14946  O   MET A 987     -19.215 -37.748 -54.184  1.00 16.410          O  
ATOM  14947  CB  MET A 987     -17.478 -37.716 -56.975  1.00 21.870          C  
ATOM  14948  CG  MET A 987     -16.396 -37.002 -57.771  1.00 21.870          C  
ATOM  14949  SD  MET A 987     -16.056 -35.326 -57.199  1.00 21.870          S  
ATOM  14950  CE  MET A 987     -14.602 -35.614 -56.236  1.00 21.870          C  
ATOM  14951  H   MET A 987     -15.602 -39.298 -56.032  1.00 18.550          H  
ATOM  14952  HA  MET A 987     -16.993 -36.972 -55.005  1.00 18.830          H  
ATOM  14953 1HB  MET A 987     -17.638 -38.681 -57.450  1.00 26.250          H  
ATOM  14954 2HB  MET A 987     -18.401 -37.148 -57.094  1.00 26.250          H  
ATOM  14955 1HG  MET A 987     -15.475 -37.578 -57.705  1.00 26.250          H  
ATOM  14956 2HG  MET A 987     -16.687 -36.960 -58.818  1.00 26.250          H  
ATOM  14957 1HE  MET A 987     -14.240 -34.669 -55.834  1.00 26.250          H  
ATOM  14958 2HE  MET A 987     -14.810 -36.293 -55.420  1.00 26.250          H  
ATOM  14959 3HE  MET A 987     -13.830 -36.051 -56.869  1.00 26.250          H  
ATOM  14960  N   GLN A 988     -18.675 -39.785 -55.002  1.00 16.370          N  
ATOM  14961  CA  GLN A 988     -19.850 -40.408 -54.417  1.00 16.860          C  
ATOM  14962  C   GLN A 988     -19.781 -40.324 -52.899  1.00 17.010          C  
ATOM  14963  O   GLN A 988     -20.781 -40.002 -52.252  1.00 17.350          O  
ATOM  14964  CB  GLN A 988     -20.000 -41.853 -54.877  1.00 23.410          C  
ATOM  14965  CG  GLN A 988     -21.265 -42.517 -54.385  1.00 23.410          C  
ATOM  14966  CD  GLN A 988     -21.442 -43.903 -54.925  1.00 23.410          C  
ATOM  14967  OE1 GLN A 988     -20.478 -44.578 -55.290  1.00 23.410          O  
ATOM  14968  NE2 GLN A 988     -22.690 -44.349 -54.980  1.00 23.410          N  
ATOM  14969  H   GLN A 988     -18.013 -40.320 -55.581  1.00 19.640          H  
ATOM  14970  HA  GLN A 988     -20.730 -39.858 -54.743  1.00 20.230          H  
ATOM  14971 1HB  GLN A 988     -20.012 -41.879 -55.956  1.00 28.090          H  
ATOM  14972 2HB  GLN A 988     -19.139 -42.436 -54.542  1.00 28.090          H  
ATOM  14973 1HG  GLN A 988     -21.260 -42.565 -53.294  1.00 28.090          H  
ATOM  14974 2HG  GLN A 988     -22.099 -41.925 -54.731  1.00 28.090          H  
ATOM  14975 1HE2 GLN A 988     -22.878 -45.269 -55.329  1.00 28.090          H  
ATOM  14976 2HE2 GLN A 988     -23.446 -43.769 -54.668  1.00 28.090          H  
ATOM  14977  N   THR A 989     -18.588 -40.579 -52.347  1.00 16.760          N  
ATOM  14978  CA  THR A 989     -18.345 -40.550 -50.914  1.00 16.880          C  
ATOM  14979  C   THR A 989     -18.656 -39.161 -50.394  1.00 16.850          C  
ATOM  14980  O   THR A 989     -19.301 -39.002 -49.354  1.00 17.140          O  
ATOM  14981  CB  THR A 989     -16.880 -40.916 -50.593  1.00 23.580          C  
ATOM  14982  OG1 THR A 989     -16.596 -42.248 -51.072  1.00 23.580          O  
ATOM  14983  CG2 THR A 989     -16.653 -40.869 -49.079  1.00 23.580          C  
ATOM  14984  H   THR A 989     -17.815 -40.854 -52.954  1.00 20.110          H  
ATOM  14985  HA  THR A 989     -19.011 -41.263 -50.428  1.00 20.260          H  
ATOM  14986  HB  THR A 989     -16.213 -40.214 -51.078  1.00 28.300          H  
ATOM  14987  HG1 THR A 989     -16.591 -42.247 -52.060  1.00 28.300          H  
ATOM  14988 1HG2 THR A 989     -15.620 -41.132 -48.864  1.00 28.300          H  
ATOM  14989 2HG2 THR A 989     -16.852 -39.867 -48.696  1.00 28.300          H  
ATOM  14990 3HG2 THR A 989     -17.319 -41.578 -48.591  1.00 28.300          H  
ATOM  14991  N   GLY A 990     -18.184 -38.143 -51.110  1.00 16.510          N  
ATOM  14992  CA  GLY A 990     -18.431 -36.769 -50.747  1.00 16.430          C  
ATOM  14993  C   GLY A 990     -19.927 -36.543 -50.587  1.00 16.820          C  
ATOM  14994  O   GLY A 990     -20.392 -36.158 -49.516  1.00 16.940          O  
ATOM  14995  H   GLY A 990     -17.600 -38.333 -51.927  1.00 19.810          H  
ATOM  14996 1HA  GLY A 990     -17.908 -36.528 -49.823  1.00 19.720          H  
ATOM  14997 2HA  GLY A 990     -18.040 -36.120 -51.530  1.00 19.720          H  
ATOM  14998  N   PHE A 991     -20.716 -36.870 -51.607  1.00 17.040          N  
ATOM  14999  CA  PHE A 991     -22.153 -36.629 -51.496  1.00 17.430          C  
ATOM  15000  C   PHE A 991     -22.794 -37.375 -50.329  1.00 17.880          C  
ATOM  15001  O   PHE A 991     -23.697 -36.846 -49.673  1.00 18.180          O  
ATOM  15002  CB  PHE A 991     -22.864 -36.991 -52.784  1.00 24.250          C  
ATOM  15003  CG  PHE A 991     -22.653 -36.000 -53.833  1.00 24.250          C  
ATOM  15004  CD1 PHE A 991     -21.905 -36.322 -54.938  1.00 24.250          C  
ATOM  15005  CD2 PHE A 991     -23.170 -34.717 -53.711  1.00 24.250          C  
ATOM  15006  CE1 PHE A 991     -21.675 -35.401 -55.906  1.00 24.250          C  
ATOM  15007  CE2 PHE A 991     -22.934 -33.785 -54.683  1.00 24.250          C  
ATOM  15008  CZ  PHE A 991     -22.190 -34.127 -55.784  1.00 24.250          C  
ATOM  15009  H   PHE A 991     -20.301 -37.239 -52.472  1.00 20.450          H  
ATOM  15010  HA  PHE A 991     -22.293 -35.565 -51.316  1.00 20.920          H  
ATOM  15011 1HB  PHE A 991     -22.468 -37.941 -53.137  1.00 29.100          H  
ATOM  15012 2HB  PHE A 991     -23.929 -37.102 -52.608  1.00 29.100          H  
ATOM  15013  HD1 PHE A 991     -21.490 -37.327 -55.035  1.00 29.100          H  
ATOM  15014  HD2 PHE A 991     -23.761 -34.458 -52.830  1.00 29.100          H  
ATOM  15015  HE1 PHE A 991     -21.078 -35.682 -56.763  1.00 29.100          H  
ATOM  15016  HE2 PHE A 991     -23.332 -32.770 -54.590  1.00 29.100          H  
ATOM  15017  HZ  PHE A 991     -22.005 -33.382 -56.553  1.00 29.100          H  
ATOM  15018  N   THR A 992     -22.332 -38.588 -50.033  1.00 17.950          N  
ATOM  15019  CA  THR A 992     -22.912 -39.319 -48.919  1.00 18.380          C  
ATOM  15020  C   THR A 992     -22.367 -38.882 -47.543  1.00 18.470          C  
ATOM  15021  O   THR A 992     -22.965 -39.243 -46.523  1.00 18.630          O  
ATOM  15022  CB  THR A 992     -22.717 -40.851 -49.060  1.00 25.560          C  
ATOM  15023  OG1 THR A 992     -21.327 -41.179 -49.051  1.00 25.560          O  
ATOM  15024  CG2 THR A 992     -23.326 -41.320 -50.361  1.00 25.560          C  
ATOM  15025  H   THR A 992     -21.618 -39.032 -50.625  1.00 21.540          H  
ATOM  15026  HA  THR A 992     -23.978 -39.132 -48.922  1.00 22.060          H  
ATOM  15027  HB  THR A 992     -23.204 -41.358 -48.232  1.00 30.670          H  
ATOM  15028  HG1 THR A 992     -20.988 -41.125 -48.155  1.00 30.670          H  
ATOM  15029 1HG2 THR A 992     -23.193 -42.395 -50.458  1.00 30.670          H  
ATOM  15030 2HG2 THR A 992     -24.381 -41.083 -50.360  1.00 30.670          H  
ATOM  15031 3HG2 THR A 992     -22.846 -40.826 -51.189  1.00 30.670          H  
ATOM  15032  N   THR A 993     -21.265 -38.106 -47.492  1.00 18.420          N  
ATOM  15033  CA  THR A 993     -20.670 -37.701 -46.215  1.00 18.570          C  
ATOM  15034  C   THR A 993     -20.761 -36.203 -45.858  1.00 18.150          C  
ATOM  15035  O   THR A 993     -20.608 -35.854 -44.682  1.00 18.280          O  
ATOM  15036  CB  THR A 993     -19.200 -38.173 -46.122  1.00 25.940          C  
ATOM  15037  OG1 THR A 993     -18.434 -37.623 -47.199  1.00 25.940          O  
ATOM  15038  CG2 THR A 993     -19.093 -39.693 -46.143  1.00 25.940          C  
ATOM  15039  H   THR A 993     -20.801 -37.817 -48.358  1.00 22.100          H  
ATOM  15040  HA  THR A 993     -21.206 -38.233 -45.432  1.00 22.280          H  
ATOM  15041  HB  THR A 993     -18.783 -37.810 -45.185  1.00 31.130          H  
ATOM  15042  HG1 THR A 993     -18.748 -38.031 -48.039  1.00 31.130          H  
ATOM  15043 1HG2 THR A 993     -18.049 -39.984 -46.058  1.00 31.130          H  
ATOM  15044 2HG2 THR A 993     -19.658 -40.107 -45.310  1.00 31.130          H  
ATOM  15045 3HG2 THR A 993     -19.497 -40.073 -47.075  1.00 31.130          H  
ATOM  15046  N   THR A 994     -21.055 -35.317 -46.816  1.00 17.680          N  
ATOM  15047  CA  THR A 994     -21.166 -33.891 -46.484  1.00 17.310          C  
ATOM  15048  C   THR A 994     -22.315 -33.180 -47.178  1.00 17.270          C  
ATOM  15049  O   THR A 994     -22.630 -33.425 -48.342  1.00 17.000          O  
ATOM  15050  CB  THR A 994     -19.877 -33.100 -46.775  1.00 24.380          C  
ATOM  15051  OG1 THR A 994     -20.075 -31.740 -46.353  1.00 24.380          O  
ATOM  15052  CG2 THR A 994     -19.534 -33.100 -48.268  1.00 24.380          C  
ATOM  15053  H   THR A 994     -21.124 -35.641 -47.781  1.00 21.220          H  
ATOM  15054  HA  THR A 994     -21.350 -33.815 -45.413  1.00 20.770          H  
ATOM  15055  HB  THR A 994     -19.055 -33.538 -46.209  1.00 29.260          H  
ATOM  15056  HG1 THR A 994     -19.206 -31.321 -46.254  1.00 29.260          H  
ATOM  15057 1HG2 THR A 994     -18.624 -32.525 -48.425  1.00 29.260          H  
ATOM  15058 2HG2 THR A 994     -19.376 -34.117 -48.596  1.00 29.260          H  
ATOM  15059 3HG2 THR A 994     -20.332 -32.657 -48.846  1.00 29.260          H  
ATOM  15060  N   ASN A 995     -22.877 -32.199 -46.475  1.00 17.580          N  
ATOM  15061  CA  ASN A 995     -23.965 -31.401 -47.019  1.00 17.660          C  
ATOM  15062  C   ASN A 995     -23.465 -30.106 -47.643  1.00 17.490          C  
ATOM  15063  O   ASN A 995     -24.252 -29.243 -48.031  1.00 17.670          O  
ATOM  15064  CB  ASN A 995     -24.983 -31.101 -45.940  1.00 24.690          C  
ATOM  15065  CG  ASN A 995     -25.704 -32.333 -45.457  1.00 24.690          C  
ATOM  15066  OD1 ASN A 995     -25.992 -33.272 -46.207  1.00 24.690          O  
ATOM  15067  ND2 ASN A 995     -26.001 -32.348 -44.184  1.00 24.690          N  
ATOM  15068  H   ASN A 995     -22.544 -32.031 -45.535  1.00 21.100          H  
ATOM  15069  HA  ASN A 995     -24.441 -31.974 -47.803  1.00 21.190          H  
ATOM  15070 1HB  ASN A 995     -24.486 -30.626 -45.096  1.00 29.630          H  
ATOM  15071 2HB  ASN A 995     -25.720 -30.396 -46.327  1.00 29.630          H  
ATOM  15072 1HD2 ASN A 995     -26.479 -33.135 -43.791  1.00 29.630          H  
ATOM  15073 2HD2 ASN A 995     -25.757 -31.573 -43.601  1.00 29.630          H  
ATOM  15074  N   LEU A 996     -22.145 -29.960 -47.725  1.00 17.170          N  
ATOM  15075  CA  LEU A 996     -21.568 -28.759 -48.307  1.00 17.000          C  
ATOM  15076  C   LEU A 996     -21.546 -28.833 -49.825  1.00 16.980          C  
ATOM  15077  O   LEU A 996     -21.681 -27.813 -50.500  1.00 16.990          O  
ATOM  15078  CB  LEU A 996     -20.141 -28.551 -47.795  1.00 23.870          C  
ATOM  15079  CG  LEU A 996     -19.971 -28.271 -46.274  1.00 23.870          C  
ATOM  15080  CD1 LEU A 996     -18.483 -28.254 -45.951  1.00 23.870          C  
ATOM  15081  CD2 LEU A 996     -20.615 -26.927 -45.896  1.00 23.870          C  
ATOM  15082  H   LEU A 996     -21.539 -30.696 -47.360  1.00 20.600          H  
ATOM  15083  HA  LEU A 996     -22.184 -27.912 -48.028  1.00 20.400          H  
ATOM  15084 1HB  LEU A 996     -19.564 -29.444 -48.033  1.00 28.640          H  
ATOM  15085 2HB  LEU A 996     -19.704 -27.713 -48.336  1.00 28.640          H  
ATOM  15086  HG  LEU A 996     -20.439 -29.068 -45.700  1.00 28.640          H  
ATOM  15087 1HD1 LEU A 996     -18.345 -28.071 -44.885  1.00 28.640          H  
ATOM  15088 2HD1 LEU A 996     -18.039 -29.212 -46.212  1.00 28.640          H  
ATOM  15089 3HD1 LEU A 996     -17.995 -27.462 -46.519  1.00 28.640          H  
ATOM  15090 1HD2 LEU A 996     -20.473 -26.749 -44.830  1.00 28.640          H  
ATOM  15091 2HD2 LEU A 996     -20.144 -26.123 -46.462  1.00 28.640          H  
ATOM  15092 3HD2 LEU A 996     -21.679 -26.940 -46.108  1.00 28.640          H  
ATOM  15093  N   ALA A 997     -21.459 -30.052 -50.370  1.00 16.980          N  
ATOM  15094  CA  ALA A 997     -21.319 -30.294 -51.807  1.00 16.990          C  
ATOM  15095  C   ALA A 997     -22.443 -29.670 -52.617  1.00 17.290          C  
ATOM  15096  O   ALA A 997     -22.241 -29.250 -53.761  1.00 17.340          O  
ATOM  15097  CB  ALA A 997     -21.279 -31.795 -52.072  1.00 23.780          C  
ATOM  15098  H   ALA A 997     -21.410 -30.855 -49.760  1.00 20.380          H  
ATOM  15099  HA  ALA A 997     -20.381 -29.846 -52.134  1.00 20.390          H  
ATOM  15100 1HB  ALA A 997     -21.138 -31.968 -53.141  1.00 28.540          H  
ATOM  15101 2HB  ALA A 997     -20.453 -32.240 -51.522  1.00 28.540          H  
ATOM  15102 3HB  ALA A 997     -22.211 -32.252 -51.750  1.00 28.540          H  
ATOM  15103  N   PHE A 998     -23.633 -29.615 -52.043  1.00 17.530          N  
ATOM  15104  CA  PHE A 998     -24.775 -29.047 -52.718  1.00 17.860          C  
ATOM  15105  C   PHE A 998     -25.379 -27.881 -51.973  1.00 18.000          C  
ATOM  15106  O   PHE A 998     -26.535 -27.528 -52.232  1.00 18.340          O  
ATOM  15107  CB  PHE A 998     -25.815 -30.139 -52.934  1.00 24.870          C  
ATOM  15108  CG  PHE A 998     -26.157 -30.826 -51.663  1.00 24.870          C  
ATOM  15109  CD1 PHE A 998     -27.140 -30.335 -50.816  1.00 24.870          C  
ATOM  15110  CD2 PHE A 998     -25.481 -31.970 -51.301  1.00 24.870          C  
ATOM  15111  CE1 PHE A 998     -27.446 -30.968 -49.653  1.00 24.870          C  
ATOM  15112  CE2 PHE A 998     -25.776 -32.598 -50.136  1.00 24.870          C  
ATOM  15113  CZ  PHE A 998     -26.770 -32.093 -49.309  1.00 24.870          C  
ATOM  15114  H   PHE A 998     -23.771 -29.994 -51.111  1.00 21.040          H  
ATOM  15115  HA  PHE A 998     -24.455 -28.653 -53.671  1.00 21.430          H  
ATOM  15116 1HB  PHE A 998     -26.719 -29.717 -53.360  1.00 29.850          H  
ATOM  15117 2HB  PHE A 998     -25.434 -30.880 -53.637  1.00 29.850          H  
ATOM  15118  HD1 PHE A 998     -27.676 -29.427 -51.084  1.00 29.850          H  
ATOM  15119  HD2 PHE A 998     -24.705 -32.366 -51.955  1.00 29.850          H  
ATOM  15120  HE1 PHE A 998     -28.228 -30.573 -49.001  1.00 29.850          H  
ATOM  15121  HE2 PHE A 998     -25.233 -33.504 -49.848  1.00 29.850          H  
ATOM  15122  HZ  PHE A 998     -27.015 -32.600 -48.379  1.00 29.850          H  
ATOM  15123  N   SER A 999     -24.598 -27.207 -51.118  1.00 17.740          N  
ATOM  15124  CA  SER A 999     -25.159 -26.093 -50.360  1.00 17.870          C  
ATOM  15125  C   SER A 999     -25.650 -24.994 -51.283  1.00 17.870          C  
ATOM  15126  O   SER A 999     -26.656 -24.354 -50.996  1.00 18.160          O  
ATOM  15127  CB  SER A 999     -24.112 -25.517 -49.433  1.00 24.970          C  
ATOM  15128  OG  SER A 999     -23.089 -24.891 -50.166  1.00 24.970          O  
ATOM  15129  H   SER A 999     -23.621 -27.480 -50.959  1.00 21.290          H  
ATOM  15130  HA  SER A 999     -25.998 -26.462 -49.769  1.00 21.440          H  
ATOM  15131 1HB  SER A 999     -24.576 -24.799 -48.759  1.00 29.960          H  
ATOM  15132 2HB  SER A 999     -23.696 -26.316 -48.828  1.00 29.960          H  
ATOM  15133  HG  SER A 999     -22.412 -24.653 -49.524  1.00 29.960          H  
ATOM  15134  N   LYS A1000     -24.997 -24.846 -52.431  1.00 17.570          N  
ATOM  15135  CA  LYS A1000     -25.365 -23.862 -53.427  1.00 17.580          C  
ATOM  15136  C   LYS A1000     -26.732 -24.191 -54.046  1.00 18.010          C  
ATOM  15137  O   LYS A1000     -27.473 -23.282 -54.447  1.00 18.160          O  
ATOM  15138  CB  LYS A1000     -24.258 -23.755 -54.469  1.00 24.610          C  
ATOM  15139  CG  LYS A1000     -24.413 -22.622 -55.476  1.00 24.610          C  
ATOM  15140  CD  LYS A1000     -23.161 -22.528 -56.361  1.00 24.610          C  
ATOM  15141  CE  LYS A1000     -23.288 -21.469 -57.428  1.00 24.610          C  
ATOM  15142  NZ  LYS A1000     -22.111 -21.484 -58.334  1.00 24.610          N  
ATOM  15143  H   LYS A1000     -24.164 -25.404 -52.575  1.00 21.080          H  
ATOM  15144  HA  LYS A1000     -25.452 -22.894 -52.929  1.00 21.100          H  
ATOM  15145 1HB  LYS A1000     -23.306 -23.611 -53.959  1.00 29.530          H  
ATOM  15146 2HB  LYS A1000     -24.191 -24.694 -55.014  1.00 29.530          H  
ATOM  15147 1HG  LYS A1000     -25.295 -22.778 -56.095  1.00 29.530          H  
ATOM  15148 2HG  LYS A1000     -24.541 -21.684 -54.935  1.00 29.530          H  
ATOM  15149 1HD  LYS A1000     -22.309 -22.272 -55.733  1.00 29.530          H  
ATOM  15150 2HD  LYS A1000     -22.946 -23.480 -56.838  1.00 29.530          H  
ATOM  15151 1HE  LYS A1000     -24.189 -21.654 -58.016  1.00 29.530          H  
ATOM  15152 2HE  LYS A1000     -23.363 -20.489 -56.958  1.00 29.530          H  
ATOM  15153 1HZ  LYS A1000     -22.212 -20.779 -59.046  1.00 29.530          H  
ATOM  15154 2HZ  LYS A1000     -21.264 -21.315 -57.809  1.00 29.530          H  
ATOM  15155 3HZ  LYS A1000     -22.073 -22.432 -58.781  1.00 29.530          H  
ATOM  15156  N   VAL A1001     -27.045 -25.494 -54.191  1.00 18.230          N  
ATOM  15157  CA  VAL A1001     -28.290 -25.883 -54.827  1.00 18.680          C  
ATOM  15158  C   VAL A1001     -29.359 -25.561 -53.805  1.00 19.110          C  
ATOM  15159  O   VAL A1001     -30.394 -24.974 -54.129  1.00 19.440          O  
ATOM  15160  CB  VAL A1001     -28.420 -27.404 -55.103  1.00 25.970          C  
ATOM  15161  CG1 VAL A1001     -29.823 -27.663 -55.757  1.00 25.970          C  
ATOM  15162  CG2 VAL A1001     -27.287 -27.948 -55.932  1.00 25.970          C  
ATOM  15163  H   VAL A1001     -26.448 -26.223 -53.811  1.00 21.880          H  
ATOM  15164  HA  VAL A1001     -28.451 -25.303 -55.734  1.00 22.420          H  
ATOM  15165  HB  VAL A1001     -28.412 -27.923 -54.145  1.00 31.170          H  
ATOM  15166 1HG1 VAL A1001     -29.963 -28.717 -55.920  1.00 31.170          H  
ATOM  15167 2HG1 VAL A1001     -30.617 -27.295 -55.125  1.00 31.170          H  
ATOM  15168 3HG1 VAL A1001     -29.865 -27.144 -56.717  1.00 31.170          H  
ATOM  15169 1HG2 VAL A1001     -27.422 -29.017 -56.073  1.00 31.170          H  
ATOM  15170 2HG2 VAL A1001     -27.287 -27.476 -56.860  1.00 31.170          H  
ATOM  15171 3HG2 VAL A1001     -26.336 -27.769 -55.434  1.00 31.170          H  
ATOM  15172  N   GLN A1002     -29.090 -25.975 -52.559  1.00 19.120          N  
ATOM  15173  CA  GLN A1002     -30.019 -25.796 -51.464  1.00 19.540          C  
ATOM  15174  C   GLN A1002     -30.285 -24.309 -51.241  1.00 19.600          C  
ATOM  15175  O   GLN A1002     -31.419 -23.945 -50.947  1.00 20.030          O  
ATOM  15176  CB  GLN A1002     -29.478 -26.449 -50.184  1.00 27.190          C  
ATOM  15177  CG  GLN A1002     -30.471 -26.510 -49.006  1.00 27.190          C  
ATOM  15178  CD  GLN A1002     -31.650 -27.455 -49.260  1.00 27.190          C  
ATOM  15179  OE1 GLN A1002     -31.404 -28.652 -49.515  1.00 27.190          O  
ATOM  15180  NE2 GLN A1002     -32.885 -26.948 -49.202  1.00 27.190          N  
ATOM  15181  H   GLN A1002     -28.200 -26.448 -52.384  1.00 22.940          H  
ATOM  15182  HA  GLN A1002     -30.961 -26.274 -51.729  1.00 23.450          H  
ATOM  15183 1HB  GLN A1002     -29.144 -27.461 -50.411  1.00 32.630          H  
ATOM  15184 2HB  GLN A1002     -28.604 -25.890 -49.847  1.00 32.630          H  
ATOM  15185 1HG  GLN A1002     -29.945 -26.840 -48.114  1.00 32.630          H  
ATOM  15186 2HG  GLN A1002     -30.870 -25.527 -48.857  1.00 32.630          H  
ATOM  15187 1HE2 GLN A1002     -33.709 -27.531 -49.407  1.00 32.630          H  
ATOM  15188 2HE2 GLN A1002     -33.038 -25.965 -48.963  1.00 32.630          H  
ATOM  15189  N   ASP A1003     -29.269 -23.440 -51.395  1.00 19.200          N  
ATOM  15190  CA  ASP A1003     -29.490 -22.004 -51.250  1.00 19.260          C  
ATOM  15191  C   ASP A1003     -30.489 -21.505 -52.281  1.00 19.540          C  
ATOM  15192  O   ASP A1003     -31.366 -20.712 -51.944  1.00 19.850          O  
ATOM  15193  CB  ASP A1003     -28.201 -21.191 -51.431  1.00 26.940          C  
ATOM  15194  CG  ASP A1003     -27.193 -21.220 -50.270  1.00 26.940          C  
ATOM  15195  OD1 ASP A1003     -27.544 -21.545 -49.155  1.00 26.940          O  
ATOM  15196  OD2 ASP A1003     -26.064 -20.871 -50.527  1.00 26.940          O  
ATOM  15197  H   ASP A1003     -28.323 -23.787 -51.565  1.00 23.040          H  
ATOM  15198  HA  ASP A1003     -29.887 -21.815 -50.254  1.00 23.110          H  
ATOM  15199 1HB  ASP A1003     -27.688 -21.556 -52.321  1.00 32.330          H  
ATOM  15200 2HB  ASP A1003     -28.463 -20.153 -51.622  1.00 32.330          H  
ATOM  15201  N   ALA A1004     -30.394 -21.982 -53.535  1.00 19.440          N  
ATOM  15202  CA  ALA A1004     -31.355 -21.561 -54.559  1.00 19.730          C  
ATOM  15203  C   ALA A1004     -32.778 -21.941 -54.156  1.00 20.290          C  
ATOM  15204  O   ALA A1004     -33.732 -21.165 -54.328  1.00 20.640          O  
ATOM  15205  CB  ALA A1004     -31.021 -22.219 -55.887  1.00 27.510          C  
ATOM  15206  H   ALA A1004     -29.601 -22.587 -53.788  1.00 23.330          H  
ATOM  15207  HA  ALA A1004     -31.300 -20.479 -54.657  1.00 23.680          H  
ATOM  15208 1HB  ALA A1004     -31.736 -21.894 -56.629  1.00 33.010          H  
ATOM  15209 2HB  ALA A1004     -30.012 -21.937 -56.188  1.00 33.010          H  
ATOM  15210 3HB  ALA A1004     -31.078 -23.297 -55.791  1.00 33.010          H  
ATOM  15211  N   VAL A1005     -32.899 -23.138 -53.596  1.00 20.390          N  
ATOM  15212  CA  VAL A1005     -34.177 -23.670 -53.158  1.00 20.910          C  
ATOM  15213  C   VAL A1005     -34.734 -22.872 -51.992  1.00 21.160          C  
ATOM  15214  O   VAL A1005     -35.920 -22.501 -51.980  1.00 21.600          O  
ATOM  15215  CB  VAL A1005     -33.995 -25.144 -52.743  1.00 29.070          C  
ATOM  15216  CG1 VAL A1005     -35.248 -25.704 -52.109  1.00 29.070          C  
ATOM  15217  CG2 VAL A1005     -33.612 -25.948 -53.957  1.00 29.070          C  
ATOM  15218  H   VAL A1005     -32.047 -23.712 -53.541  1.00 24.470          H  
ATOM  15219  HA  VAL A1005     -34.876 -23.614 -53.991  1.00 25.090          H  
ATOM  15220  HB  VAL A1005     -33.208 -25.204 -52.009  1.00 34.880          H  
ATOM  15221 1HG1 VAL A1005     -35.055 -26.722 -51.827  1.00 34.880          H  
ATOM  15222 2HG1 VAL A1005     -35.516 -25.139 -51.216  1.00 34.880          H  
ATOM  15223 3HG1 VAL A1005     -36.068 -25.666 -52.819  1.00 34.880          H  
ATOM  15224 1HG2 VAL A1005     -33.438 -26.968 -53.676  1.00 34.880          H  
ATOM  15225 2HG2 VAL A1005     -34.417 -25.893 -54.679  1.00 34.880          H  
ATOM  15226 3HG2 VAL A1005     -32.712 -25.551 -54.392  1.00 34.880          H  
ATOM  15227  N   ASN A1006     -33.876 -22.619 -51.007  1.00 20.890          N  
ATOM  15228  CA  ASN A1006     -34.272 -21.911 -49.822  1.00 21.090          C  
ATOM  15229  C   ASN A1006     -34.656 -20.498 -50.170  1.00 21.150          C  
ATOM  15230  O   ASN A1006     -35.668 -20.008 -49.689  1.00 21.550          O  
ATOM  15231  CB  ASN A1006     -33.146 -21.893 -48.819  1.00 29.450          C  
ATOM  15232  CG  ASN A1006     -32.868 -23.247 -48.256  1.00 29.450          C  
ATOM  15233  OD1 ASN A1006     -33.665 -24.189 -48.373  1.00 29.450          O  
ATOM  15234  ND2 ASN A1006     -31.741 -23.364 -47.617  1.00 29.450          N  
ATOM  15235  H   ASN A1006     -32.922 -22.968 -51.082  1.00 25.070          H  
ATOM  15236  HA  ASN A1006     -35.142 -22.405 -49.390  1.00 25.310          H  
ATOM  15237 1HB  ASN A1006     -32.241 -21.524 -49.304  1.00 35.340          H  
ATOM  15238 2HB  ASN A1006     -33.389 -21.207 -48.007  1.00 35.340          H  
ATOM  15239 1HD2 ASN A1006     -31.486 -24.234 -47.201  1.00 35.340          H  
ATOM  15240 2HD2 ASN A1006     -31.115 -22.590 -47.552  1.00 35.340          H  
ATOM  15241  N   ALA A1007     -33.908 -19.849 -51.066  1.00 20.790          N  
ATOM  15242  CA  ALA A1007     -34.209 -18.475 -51.420  1.00 20.840          C  
ATOM  15243  C   ALA A1007     -35.607 -18.342 -51.990  1.00 21.330          C  
ATOM  15244  O   ALA A1007     -36.318 -17.389 -51.650  1.00 21.550          O  
ATOM  15245  CB  ALA A1007     -33.204 -17.963 -52.428  1.00 29.160          C  
ATOM  15246  H   ALA A1007     -33.072 -20.289 -51.454  1.00 24.950          H  
ATOM  15247  HA  ALA A1007     -34.148 -17.872 -50.514  1.00 25.010          H  
ATOM  15248 1HB  ALA A1007     -33.422 -16.926 -52.668  1.00 34.990          H  
ATOM  15249 2HB  ALA A1007     -32.201 -18.041 -52.006  1.00 34.990          H  
ATOM  15250 3HB  ALA A1007     -33.263 -18.572 -53.334  1.00 34.990          H  
ATOM  15251  N   ASN A1008     -36.042 -19.304 -52.815  1.00 21.510          N  
ATOM  15252  CA  ASN A1008     -37.389 -19.180 -53.337  1.00 22.020          C  
ATOM  15253  C   ASN A1008     -38.402 -19.407 -52.222  1.00 22.470          C  
ATOM  15254  O   ASN A1008     -39.388 -18.664 -52.116  1.00 22.840          O  
ATOM  15255  CB  ASN A1008     -37.629 -20.130 -54.494  1.00 30.620          C  
ATOM  15256  CG  ASN A1008     -36.948 -19.697 -55.792  1.00 30.620          C  
ATOM  15257  OD1 ASN A1008     -36.255 -20.499 -56.447  1.00 30.620          O  
ATOM  15258  ND2 ASN A1008     -37.142 -18.458 -56.179  1.00 30.620          N  
ATOM  15259  H   ASN A1008     -35.407 -20.052 -53.128  1.00 25.810          H  
ATOM  15260  HA  ASN A1008     -37.529 -18.160 -53.689  1.00 26.420          H  
ATOM  15261 1HB  ASN A1008     -37.260 -21.123 -54.222  1.00 36.750          H  
ATOM  15262 2HB  ASN A1008     -38.699 -20.218 -54.671  1.00 36.750          H  
ATOM  15263 1HD2 ASN A1008     -36.722 -18.121 -57.021  1.00 36.750          H  
ATOM  15264 2HD2 ASN A1008     -37.714 -17.853 -55.628  1.00 36.750          H  
ATOM  15265  N   ALA A1009     -38.154 -20.402 -51.362  1.00 22.440          N  
ATOM  15266  CA  ALA A1009     -39.078 -20.667 -50.270  1.00 22.880          C  
ATOM  15267  C   ALA A1009     -39.186 -19.467 -49.335  1.00 22.940          C  
ATOM  15268  O   ALA A1009     -40.278 -19.134 -48.874  1.00 23.400          O  
ATOM  15269  CB  ALA A1009     -38.628 -21.885 -49.491  1.00 31.860          C  
ATOM  15270  H   ALA A1009     -37.331 -21.005 -51.497  1.00 26.930          H  
ATOM  15271  HA  ALA A1009     -40.061 -20.856 -50.698  1.00 27.460          H  
ATOM  15272 1HB  ALA A1009     -39.337 -22.090 -48.692  1.00 38.230          H  
ATOM  15273 2HB  ALA A1009     -38.569 -22.742 -50.160  1.00 38.230          H  
ATOM  15274 3HB  ALA A1009     -37.644 -21.692 -49.065  1.00 38.230          H  
ATOM  15275  N   GLN A1010     -38.060 -18.802 -49.072  1.00 22.500          N  
ATOM  15276  CA  GLN A1010     -38.017 -17.647 -48.194  1.00 22.520          C  
ATOM  15277  C   GLN A1010     -38.778 -16.480 -48.785  1.00 22.730          C  
ATOM  15278  O   GLN A1010     -39.511 -15.798 -48.068  1.00 23.070          O  
ATOM  15279  CB  GLN A1010     -36.571 -17.242 -47.923  1.00 31.520          C  
ATOM  15280  CG  GLN A1010     -35.784 -18.215 -47.039  1.00 31.520          C  
ATOM  15281  CD  GLN A1010     -34.321 -17.865 -47.005  1.00 31.520          C  
ATOM  15282  OE1 GLN A1010     -33.867 -17.049 -47.816  1.00 31.520          O  
ATOM  15283  NE2 GLN A1010     -33.577 -18.464 -46.083  1.00 31.520          N  
ATOM  15284  H   GLN A1010     -37.193 -19.147 -49.477  1.00 27.000          H  
ATOM  15285  HA  GLN A1010     -38.481 -17.919 -47.250  1.00 27.020          H  
ATOM  15286 1HB  GLN A1010     -36.048 -17.162 -48.876  1.00 37.820          H  
ATOM  15287 2HB  GLN A1010     -36.549 -16.260 -47.455  1.00 37.820          H  
ATOM  15288 1HG  GLN A1010     -36.171 -18.148 -46.025  1.00 37.820          H  
ATOM  15289 2HG  GLN A1010     -35.899 -19.225 -47.406  1.00 37.820          H  
ATOM  15290 1HE2 GLN A1010     -32.598 -18.261 -46.020  1.00 37.820          H  
ATOM  15291 2HE2 GLN A1010     -33.992 -19.114 -45.445  1.00 37.820          H  
ATOM  15292  N   ALA A1011     -38.638 -16.245 -50.095  1.00 22.580          N  
ATOM  15293  CA  ALA A1011     -39.360 -15.143 -50.712  1.00 22.800          C  
ATOM  15294  C   ALA A1011     -40.867 -15.340 -50.552  1.00 23.400          C  
ATOM  15295  O   ALA A1011     -41.601 -14.392 -50.248  1.00 23.680          O  
ATOM  15296  CB  ALA A1011     -38.988 -15.048 -52.183  1.00 31.830          C  
ATOM  15297  H   ALA A1011     -37.967 -16.796 -50.645  1.00 27.100          H  
ATOM  15298  HA  ALA A1011     -39.078 -14.221 -50.205  1.00 27.360          H  
ATOM  15299 1HB  ALA A1011     -39.501 -14.212 -52.643  1.00 38.200          H  
ATOM  15300 2HB  ALA A1011     -37.914 -14.905 -52.263  1.00 38.200          H  
ATOM  15301 3HB  ALA A1011     -39.265 -15.975 -52.688  1.00 38.200          H  
ATOM  15302  N   LEU A1012     -41.314 -16.583 -50.734  1.00 23.590          N  
ATOM  15303  CA  LEU A1012     -42.716 -16.935 -50.602  1.00 24.160          C  
ATOM  15304  C   LEU A1012     -43.190 -16.908 -49.148  1.00 24.420          C  
ATOM  15305  O   LEU A1012     -44.299 -16.436 -48.865  1.00 24.840          O  
ATOM  15306  CB  LEU A1012     -42.907 -18.315 -51.229  1.00 33.600          C  
ATOM  15307  CG  LEU A1012     -42.756 -18.408 -52.757  1.00 33.600          C  
ATOM  15308  CD1 LEU A1012     -42.711 -19.857 -53.165  1.00 33.600          C  
ATOM  15309  CD2 LEU A1012     -43.919 -17.752 -53.424  1.00 33.600          C  
ATOM  15310  H   LEU A1012     -40.642 -17.307 -51.024  1.00 28.310          H  
ATOM  15311  HA  LEU A1012     -43.298 -16.198 -51.145  1.00 28.990          H  
ATOM  15312 1HB  LEU A1012     -42.130 -18.947 -50.831  1.00 40.320          H  
ATOM  15313 2HB  LEU A1012     -43.877 -18.714 -50.949  1.00 40.320          H  
ATOM  15314  HG  LEU A1012     -41.827 -17.931 -53.072  1.00 40.320          H  
ATOM  15315 1HD1 LEU A1012     -42.611 -19.924 -54.244  1.00 40.320          H  
ATOM  15316 2HD1 LEU A1012     -41.857 -20.345 -52.693  1.00 40.320          H  
ATOM  15317 3HD1 LEU A1012     -43.611 -20.343 -52.863  1.00 40.320          H  
ATOM  15318 1HD2 LEU A1012     -43.795 -17.854 -54.480  1.00 40.320          H  
ATOM  15319 2HD2 LEU A1012     -44.843 -18.246 -53.116  1.00 40.320          H  
ATOM  15320 3HD2 LEU A1012     -43.968 -16.704 -53.169  1.00 40.320          H  
ATOM  15321  N   SER A1013     -42.345 -17.375 -48.224  1.00 24.180          N  
ATOM  15322  CA  SER A1013     -42.671 -17.387 -46.809  1.00 24.420          C  
ATOM  15323  C   SER A1013     -42.900 -15.976 -46.326  1.00 24.450          C  
ATOM  15324  O   SER A1013     -43.888 -15.700 -45.636  1.00 24.820          O  
ATOM  15325  CB  SER A1013     -41.556 -18.023 -46.007  1.00 34.090          C  
ATOM  15326  OG  SER A1013     -41.862 -18.043 -44.639  1.00 34.090          O  
ATOM  15327  H   SER A1013     -41.459 -17.790 -48.515  1.00 29.020          H  
ATOM  15328  HA  SER A1013     -43.583 -17.946 -46.656  1.00 29.300          H  
ATOM  15329 1HB  SER A1013     -41.380 -19.033 -46.361  1.00 40.910          H  
ATOM  15330 2HB  SER A1013     -40.639 -17.462 -46.166  1.00 40.910          H  
ATOM  15331  HG  SER A1013     -41.115 -18.464 -44.211  1.00 40.910          H  
ATOM  15332  N   LYS A1014     -42.000 -15.064 -46.704  1.00 24.080          N  
ATOM  15333  CA  LYS A1014     -42.123 -13.681 -46.294  1.00 24.070          C  
ATOM  15334  C   LYS A1014     -43.389 -13.042 -46.838  1.00 24.520          C  
ATOM  15335  O   LYS A1014     -44.095 -12.365 -46.094  1.00 24.810          O  
ATOM  15336  CB  LYS A1014     -40.882 -12.902 -46.714  1.00 33.700          C  
ATOM  15337  CG  LYS A1014     -39.639 -13.274 -45.896  1.00 33.700          C  
ATOM  15338  CD  LYS A1014     -38.390 -12.539 -46.359  1.00 33.700          C  
ATOM  15339  CE  LYS A1014     -37.172 -12.965 -45.529  1.00 33.700          C  
ATOM  15340  NZ  LYS A1014     -35.914 -12.301 -45.979  1.00 33.700          N  
ATOM  15341  H   LYS A1014     -41.194 -15.355 -47.264  1.00 28.900          H  
ATOM  15342  HA  LYS A1014     -42.181 -13.656 -45.208  1.00 28.880          H  
ATOM  15343 1HB  LYS A1014     -40.668 -13.109 -47.769  1.00 40.440          H  
ATOM  15344 2HB  LYS A1014     -41.066 -11.831 -46.615  1.00 40.440          H  
ATOM  15345 1HG  LYS A1014     -39.822 -13.034 -44.850  1.00 40.440          H  
ATOM  15346 2HG  LYS A1014     -39.470 -14.346 -45.972  1.00 40.440          H  
ATOM  15347 1HD  LYS A1014     -38.205 -12.772 -47.411  1.00 40.440          H  
ATOM  15348 2HD  LYS A1014     -38.537 -11.464 -46.259  1.00 40.440          H  
ATOM  15349 1HE  LYS A1014     -37.350 -12.713 -44.486  1.00 40.440          H  
ATOM  15350 2HE  LYS A1014     -37.048 -14.047 -45.616  1.00 40.440          H  
ATOM  15351 1HZ  LYS A1014     -35.143 -12.615 -45.405  1.00 40.440          H  
ATOM  15352 2HZ  LYS A1014     -35.732 -12.542 -46.942  1.00 40.440          H  
ATOM  15353 3HZ  LYS A1014     -36.009 -11.299 -45.894  1.00 40.440          H  
ATOM  15354  N   LEU A1015     -43.732 -13.292 -48.099  1.00 24.600          N  
ATOM  15355  CA  LEU A1015     -44.937 -12.673 -48.620  1.00 25.030          C  
ATOM  15356  C   LEU A1015     -46.188 -13.200 -47.937  1.00 25.540          C  
ATOM  15357  O   LEU A1015     -47.128 -12.434 -47.694  1.00 25.890          O  
ATOM  15358  CB  LEU A1015     -44.985 -12.875 -50.125  1.00 34.870          C  
ATOM  15359  CG  LEU A1015     -44.343 -11.736 -51.003  1.00 34.870          C  
ATOM  15360  CD1 LEU A1015     -45.304 -10.574 -51.086  1.00 34.870          C  
ATOM  15361  CD2 LEU A1015     -42.978 -11.252 -50.387  1.00 34.870          C  
ATOM  15362  H   LEU A1015     -43.124 -13.843 -48.717  1.00 29.520          H  
ATOM  15363  HA  LEU A1015     -44.894 -11.611 -48.399  1.00 30.040          H  
ATOM  15364 1HB  LEU A1015     -44.475 -13.812 -50.366  1.00 41.840          H  
ATOM  15365 2HB  LEU A1015     -46.026 -12.974 -50.401  1.00 41.840          H  
ATOM  15366  HG  LEU A1015     -44.173 -12.112 -52.001  1.00 41.840          H  
ATOM  15367 1HD1 LEU A1015     -44.874  -9.806 -51.698  1.00 41.840          H  
ATOM  15368 2HD1 LEU A1015     -46.245 -10.890 -51.516  1.00 41.840          H  
ATOM  15369 3HD1 LEU A1015     -45.487 -10.194 -50.100  1.00 41.840          H  
ATOM  15370 1HD2 LEU A1015     -42.549 -10.470 -50.996  1.00 41.840          H  
ATOM  15371 2HD2 LEU A1015     -43.114 -10.850 -49.387  1.00 41.840          H  
ATOM  15372 3HD2 LEU A1015     -42.284 -12.079 -50.339  1.00 41.840          H  
ATOM  15373  N   ALA A1016     -46.235 -14.503 -47.640  1.00 25.600          N  
ATOM  15374  CA  ALA A1016     -47.379 -15.033 -46.914  1.00 26.090          C  
ATOM  15375  C   ALA A1016     -47.427 -14.439 -45.491  1.00 26.190          C  
ATOM  15376  O   ALA A1016     -48.478 -14.033 -45.001  1.00 26.630          O  
ATOM  15377  CB  ALA A1016     -47.305 -16.551 -46.859  1.00 36.330          C  
ATOM  15378  H   ALA A1016     -45.473 -15.129 -47.929  1.00 30.720          H  
ATOM  15379  HA  ALA A1016     -48.285 -14.735 -47.439  1.00 31.310          H  
ATOM  15380 1HB  ALA A1016     -48.172 -16.941 -46.330  1.00 43.600          H  
ATOM  15381 2HB  ALA A1016     -47.285 -16.950 -47.874  1.00 43.600          H  
ATOM  15382 3HB  ALA A1016     -46.391 -16.845 -46.337  1.00 43.600          H  
ATOM  15383  N   SER A1017     -46.269 -14.321 -44.834  1.00 25.790          N  
ATOM  15384  CA  SER A1017     -46.186 -13.808 -43.466  1.00 25.840          C  
ATOM  15385  C   SER A1017     -46.710 -12.382 -43.357  1.00 25.970          C  
ATOM  15386  O   SER A1017     -47.516 -12.062 -42.463  1.00 26.320          O  
ATOM  15387  CB  SER A1017     -44.751 -13.869 -42.982  1.00 36.160          C  
ATOM  15388  OG  SER A1017     -44.632 -13.396 -41.670  1.00 36.160          O  
ATOM  15389  H   SER A1017     -45.407 -14.668 -45.262  1.00 30.950          H  
ATOM  15390  HA  SER A1017     -46.794 -14.446 -42.826  1.00 31.010          H  
ATOM  15391 1HB  SER A1017     -44.394 -14.897 -43.040  1.00 43.390          H  
ATOM  15392 2HB  SER A1017     -44.126 -13.274 -43.641  1.00 43.390          H  
ATOM  15393  HG  SER A1017     -43.704 -13.482 -41.446  1.00 43.390          H  
ATOM  15394  N   GLU A1018     -46.316 -11.547 -44.325  1.00 25.730          N  
ATOM  15395  CA  GLU A1018     -46.679 -10.139 -44.401  1.00 25.820          C  
ATOM  15396  C   GLU A1018     -48.181  -9.908 -44.524  1.00 26.400          C  
ATOM  15397  O   GLU A1018     -48.651  -8.806 -44.255  1.00 26.590          O  
ATOM  15398  CB  GLU A1018     -45.908  -9.434 -45.517  1.00 36.110          C  
ATOM  15399  CG  GLU A1018     -44.406  -9.228 -45.191  1.00 36.110          C  
ATOM  15400  CD  GLU A1018     -43.633  -8.601 -46.305  1.00 36.110          C  
ATOM  15401  OE1 GLU A1018     -44.177  -8.490 -47.367  1.00 36.110          O  
ATOM  15402  OE2 GLU A1018     -42.503  -8.233 -46.100  1.00 36.110          O  
ATOM  15403  H   GLU A1018     -45.655 -11.904 -45.025  1.00 30.880          H  
ATOM  15404  HA  GLU A1018     -46.359  -9.675 -43.470  1.00 30.980          H  
ATOM  15405 1HB  GLU A1018     -45.976 -10.028 -46.434  1.00 43.330          H  
ATOM  15406 2HB  GLU A1018     -46.354  -8.461 -45.719  1.00 43.330          H  
ATOM  15407 1HG  GLU A1018     -44.336  -8.583 -44.317  1.00 43.330          H  
ATOM  15408 2HG  GLU A1018     -43.960 -10.180 -44.930  1.00 43.330          H  
ATOM  15409  N   LEU A1019     -48.963 -10.928 -44.894  1.00 26.700          N  
ATOM  15410  CA  LEU A1019     -50.404 -10.759 -45.004  1.00 27.270          C  
ATOM  15411  C   LEU A1019     -50.986 -10.359 -43.650  1.00 27.600          C  
ATOM  15412  O   LEU A1019     -52.010  -9.673 -43.567  1.00 28.020          O  
ATOM  15413  CB  LEU A1019     -51.079 -12.073 -45.449  1.00 37.950          C  
ATOM  15414  CG  LEU A1019     -50.863 -12.561 -46.915  1.00 37.950          C  
ATOM  15415  CD1 LEU A1019     -51.385 -13.973 -47.061  1.00 37.950          C  
ATOM  15416  CD2 LEU A1019     -51.633 -11.664 -47.859  1.00 37.950          C  
ATOM  15417  H   LEU A1019     -48.571 -11.863 -45.042  1.00 32.040          H  
ATOM  15418  HA  LEU A1019     -50.602  -9.969 -45.716  1.00 32.720          H  
ATOM  15419 1HB  LEU A1019     -50.722 -12.865 -44.794  1.00 45.540          H  
ATOM  15420 2HB  LEU A1019     -52.150 -11.969 -45.293  1.00 45.540          H  
ATOM  15421  HG  LEU A1019     -49.799 -12.553 -47.163  1.00 45.540          H  
ATOM  15422 1HD1 LEU A1019     -51.237 -14.297 -48.083  1.00 45.540          H  
ATOM  15423 2HD1 LEU A1019     -50.837 -14.633 -46.384  1.00 45.540          H  
ATOM  15424 3HD1 LEU A1019     -52.447 -14.003 -46.821  1.00 45.540          H  
ATOM  15425 1HD2 LEU A1019     -51.526 -12.004 -48.866  1.00 45.540          H  
ATOM  15426 2HD2 LEU A1019     -52.688 -11.682 -47.603  1.00 45.540          H  
ATOM  15427 3HD2 LEU A1019     -51.258 -10.666 -47.785  1.00 45.540          H  
ATOM  15428  N   SER A1020     -50.340 -10.803 -42.565  1.00 27.420          N  
ATOM  15429  CA  SER A1020     -50.806 -10.528 -41.218  1.00 27.720          C  
ATOM  15430  C   SER A1020     -50.498  -9.114 -40.712  1.00 27.600          C  
ATOM  15431  O   SER A1020     -51.005  -8.732 -39.646  1.00 27.900          O  
ATOM  15432  CB  SER A1020     -50.197 -11.535 -40.263  1.00 38.690          C  
ATOM  15433  OG  SER A1020     -48.809 -11.345 -40.143  1.00 38.690          O  
ATOM  15434  H   SER A1020     -49.489 -11.366 -42.650  1.00 32.900          H  
ATOM  15435  HA  SER A1020     -51.889 -10.655 -41.212  1.00 33.260          H  
ATOM  15436 1HB  SER A1020     -50.665 -11.428 -39.286  1.00 46.430          H  
ATOM  15437 2HB  SER A1020     -50.398 -12.545 -40.616  1.00 46.430          H  
ATOM  15438  HG  SER A1020     -48.397 -11.745 -40.942  1.00 46.430          H  
ATOM  15439  N   ASN A1021     -49.654  -8.360 -41.441  1.00 27.170          N  
ATOM  15440  CA  ASN A1021     -49.223  -7.010 -41.080  1.00 26.990          C  
ATOM  15441  C   ASN A1021     -50.388  -6.044 -41.258  1.00 27.380          C  
ATOM  15442  O   ASN A1021     -51.192  -6.204 -42.175  1.00 27.570          O  
ATOM  15443  CB  ASN A1021     -48.032  -6.587 -41.918  1.00 37.860          C  
ATOM  15444  CG  ASN A1021     -47.275  -5.397 -41.366  1.00 37.860          C  
ATOM  15445  OD1 ASN A1021     -47.805  -4.299 -41.124  1.00 37.860          O  
ATOM  15446  ND2 ASN A1021     -45.993  -5.603 -41.159  1.00 37.860          N  
ATOM  15447  H   ASN A1021     -49.314  -8.726 -42.331  1.00 32.600          H  
ATOM  15448  HA  ASN A1021     -48.942  -6.997 -40.026  1.00 32.390          H  
ATOM  15449 1HB  ASN A1021     -47.346  -7.429 -42.021  1.00 45.430          H  
ATOM  15450 2HB  ASN A1021     -48.377  -6.348 -42.900  1.00 45.430          H  
ATOM  15451 1HD2 ASN A1021     -45.417  -4.866 -40.796  1.00 45.430          H  
ATOM  15452 2HD2 ASN A1021     -45.588  -6.495 -41.366  1.00 45.430          H  
ATOM  15453  N   THR A1022     -50.533  -5.069 -40.361  1.00 27.530          N  
ATOM  15454  CA  THR A1022     -51.650  -4.137 -40.488  1.00 27.910          C  
ATOM  15455  C   THR A1022     -51.332  -2.986 -41.406  1.00 27.640          C  
ATOM  15456  O   THR A1022     -52.212  -2.226 -41.801  1.00 27.700          O  
ATOM  15457  CB  THR A1022     -52.019  -3.519 -39.138  1.00 38.920          C  
ATOM  15458  OG1 THR A1022     -50.908  -2.718 -38.664  1.00 38.920          O  
ATOM  15459  CG2 THR A1022     -52.332  -4.601 -38.123  1.00 38.920          C  
ATOM  15460  H   THR A1022     -49.870  -4.956 -39.604  1.00 33.040          H  
ATOM  15461  HA  THR A1022     -52.507  -4.660 -40.897  1.00 33.490          H  
ATOM  15462  HB  THR A1022     -52.885  -2.890 -39.268  1.00 46.710          H  
ATOM  15463  HG1 THR A1022     -51.213  -2.210 -37.892  1.00 46.710          H  
ATOM  15464 1HG2 THR A1022     -52.597  -4.135 -37.174  1.00 46.710          H  
ATOM  15465 2HG2 THR A1022     -53.151  -5.190 -38.467  1.00 46.710          H  
ATOM  15466 3HG2 THR A1022     -51.465  -5.240 -37.983  1.00 46.710          H  
ATOM  15467  N   PHE A1023     -50.061  -2.774 -41.673  1.00 27.400          N  
ATOM  15468  CA  PHE A1023     -49.610  -1.673 -42.503  1.00 27.110          C  
ATOM  15469  C   PHE A1023     -50.132  -0.299 -42.038  1.00 27.360          C  
ATOM  15470  O   PHE A1023     -50.269   0.622 -42.845  1.00 27.430          O  
ATOM  15471  CB  PHE A1023     -49.989  -1.938 -43.954  1.00 38.070          C  
ATOM  15472  CG  PHE A1023     -49.437  -3.250 -44.498  1.00 38.070          C  
ATOM  15473  CD1 PHE A1023     -50.270  -4.333 -44.709  1.00 38.070          C  
ATOM  15474  CD2 PHE A1023     -48.086  -3.390 -44.825  1.00 38.070          C  
ATOM  15475  CE1 PHE A1023     -49.791  -5.508 -45.234  1.00 38.070          C  
ATOM  15476  CE2 PHE A1023     -47.607  -4.579 -45.356  1.00 38.070          C  
ATOM  15477  CZ  PHE A1023     -48.465  -5.633 -45.562  1.00 38.070          C  
ATOM  15478  H   PHE A1023     -49.370  -3.433 -41.329  1.00 32.880          H  
ATOM  15479  HA  PHE A1023     -48.521  -1.648 -42.445  1.00 32.530          H  
ATOM  15480 1HB  PHE A1023     -51.073  -1.949 -44.060  1.00 45.680          H  
ATOM  15481 2HB  PHE A1023     -49.620  -1.126 -44.578  1.00 45.680          H  
ATOM  15482  HD1 PHE A1023     -51.315  -4.254 -44.458  1.00 45.680          H  
ATOM  15483  HD2 PHE A1023     -47.406  -2.552 -44.673  1.00 45.680          H  
ATOM  15484  HE1 PHE A1023     -50.466  -6.348 -45.382  1.00 45.680          H  
ATOM  15485  HE2 PHE A1023     -46.553  -4.687 -45.619  1.00 45.680          H  
ATOM  15486  HZ  PHE A1023     -48.091  -6.573 -45.977  1.00 45.680          H  
ATOM  15487  N   GLY A1024     -50.400  -0.144 -40.728  1.00 27.520          N  
ATOM  15488  CA  GLY A1024     -50.906   1.112 -40.172  1.00 27.770          C  
ATOM  15489  C   GLY A1024     -52.427   1.119 -39.982  1.00 28.370          C  
ATOM  15490  O   GLY A1024     -52.981   2.049 -39.390  1.00 28.650          O  
ATOM  15491  H   GLY A1024     -50.294  -0.934 -40.090  1.00 33.020          H  
ATOM  15492 1HA  GLY A1024     -50.424   1.293 -39.212  1.00 33.320          H  
ATOM  15493 2HA  GLY A1024     -50.621   1.934 -40.826  1.00 33.320          H  
ATOM  15494  N   ALA A1025     -53.095   0.098 -40.497  1.00 28.560          N  
ATOM  15495  CA  ALA A1025     -54.537  -0.068 -40.394  1.00 29.120          C  
ATOM  15496  C   ALA A1025     -54.920  -0.558 -39.000  1.00 29.380          C  
ATOM  15497  O   ALA A1025     -54.083  -1.061 -38.245  1.00 29.130          O  
ATOM  15498  CB  ALA A1025     -55.051  -1.041 -41.454  1.00 40.540          C  
ATOM  15499  H   ALA A1025     -52.578  -0.622 -41.001  1.00 34.270          H  
ATOM  15500  HA  ALA A1025     -55.004   0.902 -40.552  1.00 34.940          H  
ATOM  15501 1HB  ALA A1025     -56.134  -1.132 -41.381  1.00 48.650          H  
ATOM  15502 2HB  ALA A1025     -54.789  -0.678 -42.446  1.00 48.650          H  
ATOM  15503 3HB  ALA A1025     -54.604  -2.017 -41.302  1.00 48.650          H  
ATOM  15504  N   ILE A1026     -56.200  -0.402 -38.678  1.00 29.900          N  
ATOM  15505  CA  ILE A1026     -56.836  -0.868 -37.444  1.00 30.230          C  
ATOM  15506  C   ILE A1026     -56.719  -2.386 -37.247  1.00 30.190          C  
ATOM  15507  O   ILE A1026     -56.769  -2.882 -36.120  1.00 30.300          O  
ATOM  15508  CB  ILE A1026     -58.342  -0.470 -37.461  1.00 42.190          C  
ATOM  15509  CG1 ILE A1026     -58.966  -0.621 -36.046  1.00 42.190          C  
ATOM  15510  CG2 ILE A1026     -59.127  -1.306 -38.524  1.00 42.190          C  
ATOM  15511  CD1 ILE A1026     -60.360   0.000 -35.892  1.00 42.190          C  
ATOM  15512  H   ILE A1026     -56.775   0.094 -39.352  1.00 35.880          H  
ATOM  15513  HA  ILE A1026     -56.347  -0.375 -36.605  1.00 36.280          H  
ATOM  15514  HB  ILE A1026     -58.411   0.581 -37.736  1.00 50.630          H  
ATOM  15515 1HG1 ILE A1026     -59.036  -1.677 -35.797  1.00 50.630          H  
ATOM  15516 2HG1 ILE A1026     -58.301  -0.143 -35.327  1.00 50.630          H  
ATOM  15517 1HG2 ILE A1026     -60.143  -0.995 -38.567  1.00 50.630          H  
ATOM  15518 2HG2 ILE A1026     -58.678  -1.157 -39.499  1.00 50.630          H  
ATOM  15519 3HG2 ILE A1026     -59.111  -2.359 -38.281  1.00 50.630          H  
ATOM  15520 1HD1 ILE A1026     -60.704  -0.144 -34.867  1.00 50.630          H  
ATOM  15521 2HD1 ILE A1026     -60.310   1.069 -36.110  1.00 50.630          H  
ATOM  15522 3HD1 ILE A1026     -61.063  -0.470 -36.563  1.00 50.630          H  
ATOM  15523  N   SER A1027     -56.643  -3.109 -38.360  1.00 30.070          N  
ATOM  15524  CA  SER A1027     -56.546  -4.558 -38.410  1.00 30.030          C  
ATOM  15525  C   SER A1027     -56.027  -5.009 -39.752  1.00 29.720          C  
ATOM  15526  O   SER A1027     -56.361  -4.434 -40.784  1.00 29.760          O  
ATOM  15527  CB  SER A1027     -57.870  -5.248 -38.153  1.00 42.060          C  
ATOM  15528  OG  SER A1027     -57.710  -6.656 -38.273  1.00 42.060          O  
ATOM  15529  H   SER A1027     -56.620  -2.595 -39.227  1.00 36.080          H  
ATOM  15530  HA  SER A1027     -55.838  -4.881 -37.646  1.00 36.040          H  
ATOM  15531 1HB  SER A1027     -58.220  -5.004 -37.158  1.00 50.470          H  
ATOM  15532 2HB  SER A1027     -58.619  -4.898 -38.864  1.00 50.470          H  
ATOM  15533  HG  SER A1027     -58.561  -7.083 -37.950  1.00 50.470          H  
ATOM  15534  N   SER A1028     -55.260  -6.093 -39.748  1.00 29.460          N  
ATOM  15535  CA  SER A1028     -54.757  -6.703 -40.974  1.00 29.200          C  
ATOM  15536  C   SER A1028     -55.821  -7.500 -41.724  1.00 29.570          C  
ATOM  15537  O   SER A1028     -55.639  -7.894 -42.882  1.00 29.430          O  
ATOM  15538  CB  SER A1028     -53.525  -7.514 -40.664  1.00 40.980          C  
ATOM  15539  OG  SER A1028     -53.746  -8.593 -39.818  1.00 40.980          O  
ATOM  15540  H   SER A1028     -55.016  -6.529 -38.867  1.00 35.350          H  
ATOM  15541  HA  SER A1028     -54.431  -5.915 -41.631  1.00 35.040          H  
ATOM  15542 1HB  SER A1028     -53.087  -7.868 -41.598  1.00 49.180          H  
ATOM  15543 2HB  SER A1028     -52.809  -6.875 -40.200  1.00 49.180          H  
ATOM  15544  HG  SER A1028     -52.813  -8.897 -39.593  1.00 49.180          H  
ATOM  15545  N   SER A1029     -56.953  -7.710 -41.067  1.00 30.060          N  
ATOM  15546  CA  SER A1029     -58.070  -8.432 -41.639  1.00 30.460          C  
ATOM  15547  C   SER A1029     -59.080  -7.537 -42.349  1.00 30.850          C  
ATOM  15548  O   SER A1029     -59.698  -6.650 -41.746  1.00 31.170          O  
ATOM  15549  CB  SER A1029     -58.763  -9.219 -40.555  1.00 42.480          C  
ATOM  15550  OG  SER A1029     -59.990  -9.745 -40.998  1.00 42.480          O  
ATOM  15551  H   SER A1029     -57.038  -7.348 -40.119  1.00 36.070          H  
ATOM  15552  HA  SER A1029     -57.672  -9.136 -42.371  1.00 36.550          H  
ATOM  15553 1HB  SER A1029     -58.115 -10.029 -40.232  1.00 50.980          H  
ATOM  15554 2HB  SER A1029     -58.919  -8.581 -39.705  1.00 50.980          H  
ATOM  15555  HG  SER A1029     -60.284 -10.325 -40.273  1.00 50.980          H  
ATOM  15556  N   ILE A1030     -59.267  -7.779 -43.647  1.00 30.840          N  
ATOM  15557  CA  ILE A1030     -60.202  -6.976 -44.424  1.00 31.190          C  
ATOM  15558  C   ILE A1030     -61.595  -7.167 -43.860  1.00 31.790          C  
ATOM  15559  O   ILE A1030     -62.370  -6.212 -43.793  1.00 32.090          O  
ATOM  15560  CB  ILE A1030     -60.168  -7.279 -45.930  1.00 43.530          C  
ATOM  15561  CG1 ILE A1030     -58.820  -6.826 -46.519  1.00 43.530          C  
ATOM  15562  CG2 ILE A1030     -61.336  -6.509 -46.624  1.00 43.530          C  
ATOM  15563  CD1 ILE A1030     -58.548  -7.337 -47.923  1.00 43.530          C  
ATOM  15564  H   ILE A1030     -58.729  -8.516 -44.086  1.00 37.010          H  
ATOM  15565  HA  ILE A1030     -59.935  -5.928 -44.303  1.00 37.430          H  
ATOM  15566  HB  ILE A1030     -60.266  -8.341 -46.098  1.00 52.230          H  
ATOM  15567 1HG1 ILE A1030     -58.796  -5.738 -46.544  1.00 52.230          H  
ATOM  15568 2HG1 ILE A1030     -58.017  -7.174 -45.869  1.00 52.230          H  
ATOM  15569 1HG2 ILE A1030     -61.334  -6.693 -47.683  1.00 52.230          H  
ATOM  15570 2HG2 ILE A1030     -62.282  -6.842 -46.226  1.00 52.230          H  
ATOM  15571 3HG2 ILE A1030     -61.228  -5.437 -46.448  1.00 52.230          H  
ATOM  15572 1HD1 ILE A1030     -57.574  -6.970 -48.256  1.00 52.230          H  
ATOM  15573 2HD1 ILE A1030     -58.537  -8.428 -47.924  1.00 52.230          H  
ATOM  15574 3HD1 ILE A1030     -59.306  -6.991 -48.616  1.00 52.230          H  
ATOM  15575  N   SER A1031     -61.928  -8.411 -43.505  1.00 31.980          N  
ATOM  15576  CA  SER A1031     -63.234  -8.719 -42.946  1.00 32.550          C  
ATOM  15577  C   SER A1031     -63.485  -7.875 -41.701  1.00 32.720          C  
ATOM  15578  O   SER A1031     -64.550  -7.256 -41.585  1.00 33.210          O  
ATOM  15579  CB  SER A1031     -63.316 -10.184 -42.569  1.00 45.340          C  
ATOM  15580  OG  SER A1031     -64.564 -10.502 -42.026  1.00 45.340          O  
ATOM  15581  H   SER A1031     -61.242  -9.143 -43.609  1.00 38.380          H  
ATOM  15582  HA  SER A1031     -63.998  -8.490 -43.688  1.00 39.060          H  
ATOM  15583 1HB  SER A1031     -63.132 -10.789 -43.421  1.00 54.410          H  
ATOM  15584 2HB  SER A1031     -62.538 -10.411 -41.843  1.00 54.410          H  
ATOM  15585  HG  SER A1031     -64.554 -11.453 -41.904  1.00 54.410          H  
ATOM  15586  N   ASP A1032     -62.492  -7.802 -40.783  1.00 32.330          N  
ATOM  15587  CA  ASP A1032     -62.672  -6.997 -39.570  1.00 32.490          C  
ATOM  15588  C   ASP A1032     -62.951  -5.545 -39.903  1.00 32.510          C  
ATOM  15589  O   ASP A1032     -63.820  -4.928 -39.287  1.00 32.880          O  
ATOM  15590  CB  ASP A1032     -61.419  -6.968 -38.685  1.00 45.420          C  
ATOM  15591  CG  ASP A1032     -61.075  -8.219 -37.903  1.00 45.420          C  
ATOM  15592  OD1 ASP A1032     -61.888  -9.102 -37.745  1.00 45.420          O  
ATOM  15593  OD2 ASP A1032     -59.932  -8.271 -37.473  1.00 45.420          O  
ATOM  15594  H   ASP A1032     -61.641  -8.351 -40.914  1.00 38.800          H  
ATOM  15595  HA  ASP A1032     -63.515  -7.398 -39.007  1.00 38.990          H  
ATOM  15596 1HB  ASP A1032     -60.565  -6.727 -39.318  1.00 54.510          H  
ATOM  15597 2HB  ASP A1032     -61.516  -6.150 -37.980  1.00 54.510          H  
ATOM  15598  N   ILE A1033     -62.235  -4.999 -40.888  1.00 32.150          N  
ATOM  15599  CA  ILE A1033     -62.427  -3.607 -41.279  1.00 32.170          C  
ATOM  15600  C   ILE A1033     -63.822  -3.363 -41.818  1.00 32.690          C  
ATOM  15601  O   ILE A1033     -64.483  -2.390 -41.440  1.00 32.960          O  
ATOM  15602  CB  ILE A1033     -61.408  -3.180 -42.354  1.00 45.030          C  
ATOM  15603  CG1 ILE A1033     -60.003  -3.140 -41.747  1.00 45.030          C  
ATOM  15604  CG2 ILE A1033     -61.809  -1.815 -42.956  1.00 45.030          C  
ATOM  15605  CD1 ILE A1033     -58.890  -3.046 -42.764  1.00 45.030          C  
ATOM  15606  H   ILE A1033     -61.496  -5.567 -41.326  1.00 38.580          H  
ATOM  15607  HA  ILE A1033     -62.285  -2.984 -40.399  1.00 38.600          H  
ATOM  15608  HB  ILE A1033     -61.388  -3.923 -43.149  1.00 54.040          H  
ATOM  15609 1HG1 ILE A1033     -59.941  -2.287 -41.095  1.00 54.040          H  
ATOM  15610 2HG1 ILE A1033     -59.840  -4.044 -41.156  1.00 54.040          H  
ATOM  15611 1HG2 ILE A1033     -61.103  -1.532 -43.696  1.00 54.040          H  
ATOM  15612 2HG2 ILE A1033     -62.778  -1.869 -43.419  1.00 54.040          H  
ATOM  15613 3HG2 ILE A1033     -61.828  -1.069 -42.188  1.00 54.040          H  
ATOM  15614 1HD1 ILE A1033     -57.932  -3.026 -42.244  1.00 54.040          H  
ATOM  15615 2HD1 ILE A1033     -58.940  -3.918 -43.400  1.00 54.040          H  
ATOM  15616 3HD1 ILE A1033     -58.976  -2.166 -43.370  1.00 54.040          H  
ATOM  15617  N   LEU A1034     -64.267  -4.237 -42.715  1.00 32.840          N  
ATOM  15618  CA  LEU A1034     -65.576  -4.083 -43.320  1.00 33.330          C  
ATOM  15619  C   LEU A1034     -66.690  -4.149 -42.287  1.00 33.840          C  
ATOM  15620  O   LEU A1034     -67.659  -3.392 -42.370  1.00 34.230          O  
ATOM  15621  CB  LEU A1034     -65.799  -5.203 -44.342  1.00 46.470          C  
ATOM  15622  CG  LEU A1034     -64.934  -5.166 -45.608  1.00 46.470          C  
ATOM  15623  CD1 LEU A1034     -65.125  -6.446 -46.363  1.00 46.470          C  
ATOM  15624  CD2 LEU A1034     -65.303  -4.009 -46.467  1.00 46.470          C  
ATOM  15625  H   LEU A1034     -63.658  -5.012 -42.999  1.00 39.410          H  
ATOM  15626  HA  LEU A1034     -65.621  -3.116 -43.795  1.00 40.000          H  
ATOM  15627 1HB  LEU A1034     -65.600  -6.154 -43.842  1.00 55.760          H  
ATOM  15628 2HB  LEU A1034     -66.843  -5.189 -44.645  1.00 55.760          H  
ATOM  15629  HG  LEU A1034     -63.892  -5.078 -45.332  1.00 55.760          H  
ATOM  15630 1HD1 LEU A1034     -64.504  -6.428 -47.248  1.00 55.760          H  
ATOM  15631 2HD1 LEU A1034     -64.831  -7.281 -45.727  1.00 55.760          H  
ATOM  15632 3HD1 LEU A1034     -66.167  -6.556 -46.650  1.00 55.760          H  
ATOM  15633 1HD2 LEU A1034     -64.675  -4.027 -47.327  1.00 55.760          H  
ATOM  15634 2HD2 LEU A1034     -66.348  -4.074 -46.770  1.00 55.760          H  
ATOM  15635 3HD2 LEU A1034     -65.144  -3.097 -45.942  1.00 55.760          H  
ATOM  15636  N   LYS A1035     -66.553  -5.044 -41.308  1.00 33.840          N  
ATOM  15637  CA  LYS A1035     -67.549  -5.182 -40.256  1.00 34.300          C  
ATOM  15638  C   LYS A1035     -67.520  -4.042 -39.226  1.00 34.330          C  
ATOM  15639  O   LYS A1035     -68.572  -3.614 -38.746  1.00 34.770          O  
ATOM  15640  CB  LYS A1035     -67.377  -6.523 -39.548  1.00 47.840          C  
ATOM  15641  CG  LYS A1035     -67.770  -7.728 -40.394  1.00 47.840          C  
ATOM  15642  CD  LYS A1035     -67.550  -9.029 -39.643  1.00 47.840          C  
ATOM  15643  CE  LYS A1035     -67.951 -10.231 -40.488  1.00 47.840          C  
ATOM  15644  NZ  LYS A1035     -67.724 -11.515 -39.768  1.00 47.840          N  
ATOM  15645  H   LYS A1035     -65.748  -5.680 -41.326  1.00 40.610          H  
ATOM  15646  HA  LYS A1035     -68.532  -5.169 -40.725  1.00 41.160          H  
ATOM  15647 1HB  LYS A1035     -66.325  -6.644 -39.268  1.00 57.400          H  
ATOM  15648 2HB  LYS A1035     -67.966  -6.533 -38.633  1.00 57.400          H  
ATOM  15649 1HG  LYS A1035     -68.818  -7.645 -40.678  1.00 57.400          H  
ATOM  15650 2HG  LYS A1035     -67.164  -7.736 -41.302  1.00 57.400          H  
ATOM  15651 1HD  LYS A1035     -66.489  -9.118 -39.388  1.00 57.400          H  
ATOM  15652 2HD  LYS A1035     -68.131  -9.027 -38.722  1.00 57.400          H  
ATOM  15653 1HE  LYS A1035     -69.006 -10.151 -40.745  1.00 57.400          H  
ATOM  15654 2HE  LYS A1035     -67.362 -10.232 -41.406  1.00 57.400          H  
ATOM  15655 1HZ  LYS A1035     -67.998 -12.287 -40.359  1.00 57.400          H  
ATOM  15656 2HZ  LYS A1035     -66.744 -11.599 -39.537  1.00 57.400          H  
ATOM  15657 3HZ  LYS A1035     -68.272 -11.530 -38.920  1.00 57.400          H  
ATOM  15658  N   ARG A1036     -66.318  -3.579 -38.862  1.00 33.880          N  
ATOM  15659  CA  ARG A1036     -66.131  -2.544 -37.846  1.00 33.870          C  
ATOM  15660  C   ARG A1036     -66.356  -1.093 -38.288  1.00 33.890          C  
ATOM  15661  O   ARG A1036     -66.799  -0.273 -37.479  1.00 34.070          O  
ATOM  15662  CB  ARG A1036     -64.716  -2.619 -37.292  1.00 47.420          C  
ATOM  15663  CG  ARG A1036     -64.383  -3.820 -36.439  1.00 47.420          C  
ATOM  15664  CD  ARG A1036     -62.938  -3.814 -36.079  1.00 47.420          C  
ATOM  15665  NE  ARG A1036     -62.550  -5.020 -35.360  1.00 47.420          N  
ATOM  15666  CZ  ARG A1036     -61.287  -5.341 -34.997  1.00 47.420          C  
ATOM  15667  NH1 ARG A1036     -60.290  -4.526 -35.267  1.00 47.420          N  
ATOM  15668  NH2 ARG A1036     -61.059  -6.483 -34.371  1.00 47.420          N  
ATOM  15669  H   ARG A1036     -65.479  -4.002 -39.266  1.00 40.660          H  
ATOM  15670  HA  ARG A1036     -66.827  -2.758 -37.037  1.00 40.640          H  
ATOM  15671 1HB  ARG A1036     -64.027  -2.656 -38.123  1.00 56.910          H  
ATOM  15672 2HB  ARG A1036     -64.494  -1.717 -36.722  1.00 56.910          H  
ATOM  15673 1HG  ARG A1036     -64.964  -3.781 -35.520  1.00 56.910          H  
ATOM  15674 2HG  ARG A1036     -64.614  -4.740 -36.969  1.00 56.910          H  
ATOM  15675 1HD  ARG A1036     -62.347  -3.754 -36.995  1.00 56.910          H  
ATOM  15676 2HD  ARG A1036     -62.725  -2.951 -35.448  1.00 56.910          H  
ATOM  15677  HE  ARG A1036     -63.282  -5.683 -35.133  1.00 56.910          H  
ATOM  15678 1HH1 ARG A1036     -60.462  -3.655 -35.743  1.00 56.910          H  
ATOM  15679 2HH1 ARG A1036     -59.340  -4.766 -35.001  1.00 56.910          H  
ATOM  15680 1HH2 ARG A1036     -61.825  -7.114 -34.172  1.00 56.910          H  
ATOM  15681 2HH2 ARG A1036     -60.120  -6.739 -34.107  1.00 56.910          H  
ATOM  15682  N   LEU A1037     -66.035  -0.735 -39.534  1.00 33.700          N  
ATOM  15683  CA  LEU A1037     -66.138   0.672 -39.904  1.00 33.690          C  
ATOM  15684  C   LEU A1037     -67.118   0.989 -41.016  1.00 34.030          C  
ATOM  15685  O   LEU A1037     -67.269   0.241 -41.982  1.00 34.060          O  
ATOM  15686  CB  LEU A1037     -64.775   1.191 -40.374  1.00 47.170          C  
ATOM  15687  CG  LEU A1037     -63.660   1.279 -39.325  1.00 47.170          C  
ATOM  15688  CD1 LEU A1037     -62.816   0.042 -39.374  1.00 47.170          C  
ATOM  15689  CD2 LEU A1037     -62.828   2.496 -39.591  1.00 47.170          C  
ATOM  15690  H   LEU A1037     -65.662  -1.414 -40.204  1.00 40.440          H  
ATOM  15691  HA  LEU A1037     -66.445   1.236 -39.026  1.00 40.430          H  
ATOM  15692 1HB  LEU A1037     -64.426   0.523 -41.163  1.00 56.600          H  
ATOM  15693 2HB  LEU A1037     -64.918   2.183 -40.809  1.00 56.600          H  
ATOM  15694  HG  LEU A1037     -64.100   1.341 -38.328  1.00 56.600          H  
ATOM  15695 1HD1 LEU A1037     -62.052   0.128 -38.626  1.00 56.600          H  
ATOM  15696 2HD1 LEU A1037     -63.403  -0.823 -39.186  1.00 56.600          H  
ATOM  15697 3HD1 LEU A1037     -62.372  -0.046 -40.340  1.00 56.600          H  
ATOM  15698 1HD2 LEU A1037     -62.033   2.567 -38.851  1.00 56.600          H  
ATOM  15699 2HD2 LEU A1037     -62.399   2.442 -40.587  1.00 56.600          H  
ATOM  15700 3HD2 LEU A1037     -63.465   3.370 -39.516  1.00 56.600          H  
ATOM  15701  N   ASP A1038     -67.772   2.144 -40.869  1.00 34.280          N  
ATOM  15702  CA  ASP A1038     -68.658   2.707 -41.882  1.00 34.590          C  
ATOM  15703  C   ASP A1038     -67.810   3.063 -43.113  1.00 34.210          C  
ATOM  15704  O   ASP A1038     -66.706   3.595 -42.926  1.00 33.770          O  
ATOM  15705  CB  ASP A1038     -69.358   3.951 -41.335  1.00 48.300          C  
ATOM  15706  CG  ASP A1038     -70.392   3.650 -40.262  1.00 48.300          C  
ATOM  15707  OD1 ASP A1038     -70.771   2.515 -40.097  1.00 48.300          O  
ATOM  15708  OD2 ASP A1038     -70.790   4.575 -39.607  1.00 48.300          O  
ATOM  15709  H   ASP A1038     -67.633   2.646 -39.998  1.00 41.140          H  
ATOM  15710  HA  ASP A1038     -69.405   1.958 -42.117  1.00 41.510          H  
ATOM  15711 1HB  ASP A1038     -68.614   4.639 -40.924  1.00 57.960          H  
ATOM  15712 2HB  ASP A1038     -69.870   4.467 -42.137  1.00 57.960          H  
ATOM  15713  N   PRO A1039     -68.323   2.961 -44.360  1.00 34.390          N  
ATOM  15714  CA  PRO A1039     -67.591   3.229 -45.599  1.00 34.110          C  
ATOM  15715  C   PRO A1039     -66.694   4.500 -45.642  1.00 33.710          C  
ATOM  15716  O   PRO A1039     -65.557   4.394 -46.101  1.00 33.260          O  
ATOM  15717  CB  PRO A1039     -68.734   3.286 -46.628  1.00 51.160          C  
ATOM  15718  CG  PRO A1039     -69.761   2.320 -46.078  1.00 51.160          C  
ATOM  15719  CD  PRO A1039     -69.729   2.523 -44.573  1.00 51.160          C  
ATOM  15720  HA  PRO A1039     -67.013   2.344 -45.854  1.00 40.930          H  
ATOM  15721 1HB  PRO A1039     -69.101   4.295 -46.808  1.00 61.400          H  
ATOM  15722 2HB  PRO A1039     -68.349   2.937 -47.599  1.00 61.400          H  
ATOM  15723 1HG  PRO A1039     -70.753   2.523 -46.518  1.00 61.400          H  
ATOM  15724 2HG  PRO A1039     -69.492   1.290 -46.365  1.00 61.400          H  
ATOM  15725 1HD  PRO A1039     -70.449   3.286 -44.243  1.00 61.400          H  
ATOM  15726 2HD  PRO A1039     -69.918   1.540 -44.122  1.00 61.400          H  
ATOM  15727  N   PRO A1040     -67.080   5.694 -45.107  1.00 33.840          N  
ATOM  15728  CA  PRO A1040     -66.248   6.898 -45.105  1.00 33.490          C  
ATOM  15729  C   PRO A1040     -64.891   6.738 -44.405  1.00 32.990          C  
ATOM  15730  O   PRO A1040     -63.985   7.546 -44.616  1.00 32.620          O  
ATOM  15731  CB  PRO A1040     -67.125   7.914 -44.361  1.00 50.230          C  
ATOM  15732  CG  PRO A1040     -68.536   7.422 -44.556  1.00 50.230          C  
ATOM  15733  CD  PRO A1040     -68.421   5.933 -44.499  1.00 50.230          C  
ATOM  15734  HA  PRO A1040     -66.094   7.217 -46.147  1.00 40.190          H  
ATOM  15735 1HB  PRO A1040     -66.828   7.955 -43.300  1.00 60.280          H  
ATOM  15736 2HB  PRO A1040     -66.964   8.920 -44.775  1.00 60.280          H  
ATOM  15737 1HG  PRO A1040     -69.192   7.826 -43.770  1.00 60.280          H  
ATOM  15738 2HG  PRO A1040     -68.933   7.780 -45.517  1.00 60.280          H  
ATOM  15739 1HD  PRO A1040     -68.409   5.666 -43.453  1.00 60.280          H  
ATOM  15740 2HD  PRO A1040     -69.245   5.493 -45.034  1.00 60.280          H  
ATOM  15741  N   GLU A1041     -64.770   5.728 -43.540  1.00 32.990          N  
ATOM  15742  CA  GLU A1041     -63.541   5.474 -42.800  1.00 32.550          C  
ATOM  15743  C   GLU A1041     -62.981   4.120 -43.210  1.00 32.300          C  
ATOM  15744  O   GLU A1041     -61.761   3.910 -43.220  1.00 31.830          O  
ATOM  15745  CB  GLU A1041     -63.798   5.540 -41.297  1.00 45.750          C  
ATOM  15746  CG  GLU A1041     -64.243   6.914 -40.782  1.00 45.750          C  
ATOM  15747  CD  GLU A1041     -64.493   6.941 -39.284  1.00 45.750          C  
ATOM  15748  OE1 GLU A1041     -64.427   5.901 -38.673  1.00 45.750          O  
ATOM  15749  OE2 GLU A1041     -64.745   8.000 -38.760  1.00 45.750          O  
ATOM  15750  H   GLU A1041     -65.547   5.086 -43.395  1.00 39.590          H  
ATOM  15751  HA  GLU A1041     -62.809   6.238 -43.056  1.00 39.060          H  
ATOM  15752 1HB  GLU A1041     -64.576   4.820 -41.038  1.00 54.900          H  
ATOM  15753 2HB  GLU A1041     -62.891   5.267 -40.765  1.00 54.900          H  
ATOM  15754 1HG  GLU A1041     -63.474   7.646 -41.029  1.00 54.900          H  
ATOM  15755 2HG  GLU A1041     -65.156   7.202 -41.301  1.00 54.900          H  
ATOM  15756  N   GLN A1042     -63.892   3.212 -43.557  1.00 32.640          N  
ATOM  15757  CA  GLN A1042     -63.584   1.850 -43.957  1.00 32.500          C  
ATOM  15758  C   GLN A1042     -62.639   1.879 -45.140  1.00 32.090          C  
ATOM  15759  O   GLN A1042     -61.686   1.101 -45.203  1.00 31.690          O  
ATOM  15760  CB  GLN A1042     -64.852   1.182 -44.417  1.00 45.560          C  
ATOM  15761  CG  GLN A1042     -64.813  -0.217 -44.726  1.00 45.560          C  
ATOM  15762  CD  GLN A1042     -66.106  -0.609 -45.379  1.00 45.560          C  
ATOM  15763  OE1 GLN A1042     -66.201  -0.633 -46.608  1.00 45.560          O  
ATOM  15764  NE2 GLN A1042     -67.127  -0.875 -44.590  1.00 45.560          N  
ATOM  15765  H   GLN A1042     -64.876   3.478 -43.504  1.00 39.170          H  
ATOM  15766  HA  GLN A1042     -63.122   1.317 -43.128  1.00 39.000          H  
ATOM  15767 1HB  GLN A1042     -65.637   1.348 -43.696  1.00 54.670          H  
ATOM  15768 2HB  GLN A1042     -65.125   1.651 -45.327  1.00 54.670          H  
ATOM  15769 1HG  GLN A1042     -63.985  -0.449 -45.387  1.00 54.670          H  
ATOM  15770 2HG  GLN A1042     -64.735  -0.766 -43.788  1.00 54.670          H  
ATOM  15771 1HE2 GLN A1042     -68.010  -1.130 -44.976  1.00 54.670          H  
ATOM  15772 2HE2 GLN A1042     -67.043  -0.789 -43.569  1.00 54.670          H  
ATOM  15773  N   GLU A1043     -62.915   2.782 -46.092  1.00 32.190          N  
ATOM  15774  CA  GLU A1043     -62.096   2.898 -47.284  1.00 31.830          C  
ATOM  15775  C   GLU A1043     -60.664   3.259 -46.947  1.00 31.280          C  
ATOM  15776  O   GLU A1043     -59.739   2.794 -47.609  1.00 30.900          O  
ATOM  15777  CB  GLU A1043     -62.667   3.960 -48.223  1.00 44.710          C  
ATOM  15778  CG  GLU A1043     -63.946   3.558 -48.898  1.00 44.710          C  
ATOM  15779  CD  GLU A1043     -64.572   4.650 -49.729  1.00 44.710          C  
ATOM  15780  OE1 GLU A1043     -64.104   5.762 -49.672  1.00 44.710          O  
ATOM  15781  OE2 GLU A1043     -65.525   4.358 -50.439  1.00 44.710          O  
ATOM  15782  H   GLU A1043     -63.740   3.385 -45.986  1.00 38.630          H  
ATOM  15783  HA  GLU A1043     -62.098   1.936 -47.793  1.00 38.200          H  
ATOM  15784 1HB  GLU A1043     -62.860   4.874 -47.658  1.00 53.650          H  
ATOM  15785 2HB  GLU A1043     -61.936   4.195 -48.997  1.00 53.650          H  
ATOM  15786 1HG  GLU A1043     -63.704   2.739 -49.537  1.00 53.650          H  
ATOM  15787 2HG  GLU A1043     -64.656   3.204 -48.155  1.00 53.650          H  
ATOM  15788  N   ALA A1044     -60.466   4.126 -45.950  1.00 31.240          N  
ATOM  15789  CA  ALA A1044     -59.121   4.521 -45.573  1.00 30.720          C  
ATOM  15790  C   ALA A1044     -58.375   3.327 -45.017  1.00 30.420          C  
ATOM  15791  O   ALA A1044     -57.206   3.104 -45.342  1.00 29.950          O  
ATOM  15792  CB  ALA A1044     -59.158   5.638 -44.549  1.00 43.220          C  
ATOM  15793  H   ALA A1044     -61.264   4.478 -45.434  1.00 37.490          H  
ATOM  15794  HA  ALA A1044     -58.600   4.867 -46.464  1.00 36.860          H  
ATOM  15795 1HB  ALA A1044     -58.141   5.928 -44.291  1.00 51.860          H  
ATOM  15796 2HB  ALA A1044     -59.686   6.493 -44.968  1.00 51.860          H  
ATOM  15797 3HB  ALA A1044     -59.677   5.297 -43.656  1.00 51.860          H  
ATOM  15798  N   GLN A1045     -59.070   2.530 -44.203  1.00 30.710          N  
ATOM  15799  CA  GLN A1045     -58.443   1.369 -43.593  1.00 30.470          C  
ATOM  15800  C   GLN A1045     -58.068   0.322 -44.645  1.00 30.280          C  
ATOM  15801  O   GLN A1045     -56.972  -0.260 -44.595  1.00 29.850          O  
ATOM  15802  CB  GLN A1045     -59.404   0.763 -42.579  1.00 42.750          C  
ATOM  15803  CG  GLN A1045     -59.715   1.608 -41.382  1.00 42.750          C  
ATOM  15804  CD  GLN A1045     -58.550   1.872 -40.564  1.00 42.750          C  
ATOM  15805  OE1 GLN A1045     -57.687   1.004 -40.474  1.00 42.750          O  
ATOM  15806  NE2 GLN A1045     -58.476   3.037 -39.942  1.00 42.750          N  
ATOM  15807  H   GLN A1045     -60.031   2.801 -43.960  1.00 36.850          H  
ATOM  15808  HA  GLN A1045     -57.531   1.684 -43.092  1.00 36.560          H  
ATOM  15809 1HB  GLN A1045     -60.343   0.583 -43.073  1.00 51.300          H  
ATOM  15810 2HB  GLN A1045     -59.021  -0.179 -42.227  1.00 51.300          H  
ATOM  15811 1HG  GLN A1045     -60.136   2.557 -41.708  1.00 51.300          H  
ATOM  15812 2HG  GLN A1045     -60.421   1.074 -40.771  1.00 51.300          H  
ATOM  15813 1HE2 GLN A1045     -57.685   3.255 -39.362  1.00 51.300          H  
ATOM  15814 2HE2 GLN A1045     -59.214   3.710 -40.041  1.00 51.300          H  
ATOM  15815  N   ILE A1046     -58.942   0.137 -45.640  1.00 30.600          N  
ATOM  15816  CA  ILE A1046     -58.672  -0.816 -46.702  1.00 30.460          C  
ATOM  15817  C   ILE A1046     -57.538  -0.292 -47.562  1.00 29.990          C  
ATOM  15818  O   ILE A1046     -56.670  -1.068 -47.958  1.00 29.630          O  
ATOM  15819  CB  ILE A1046     -59.896  -1.155 -47.567  1.00 42.700          C  
ATOM  15820  CG1 ILE A1046     -60.928  -1.879 -46.721  1.00 42.700          C  
ATOM  15821  CG2 ILE A1046     -59.445  -2.082 -48.726  1.00 42.700          C  
ATOM  15822  CD1 ILE A1046     -62.289  -2.034 -47.353  1.00 42.700          C  
ATOM  15823  H   ILE A1046     -59.837   0.637 -45.614  1.00 36.720          H  
ATOM  15824  HA  ILE A1046     -58.340  -1.747 -46.244  1.00 36.550          H  
ATOM  15825  HB  ILE A1046     -60.347  -0.241 -47.945  1.00 51.240          H  
ATOM  15826 1HG1 ILE A1046     -60.545  -2.864 -46.455  1.00 51.240          H  
ATOM  15827 2HG1 ILE A1046     -61.061  -1.311 -45.830  1.00 51.240          H  
ATOM  15828 1HG2 ILE A1046     -60.280  -2.340 -49.320  1.00 51.240          H  
ATOM  15829 2HG2 ILE A1046     -58.722  -1.582 -49.350  1.00 51.240          H  
ATOM  15830 3HG2 ILE A1046     -58.998  -2.993 -48.321  1.00 51.240          H  
ATOM  15831 1HD1 ILE A1046     -62.930  -2.528 -46.642  1.00 51.240          H  
ATOM  15832 2HD1 ILE A1046     -62.697  -1.046 -47.585  1.00 51.240          H  
ATOM  15833 3HD1 ILE A1046     -62.241  -2.623 -48.260  1.00 51.240          H  
ATOM  15834  N   ASP A1047     -57.559   1.003 -47.918  1.00 30.000          N  
ATOM  15835  CA  ASP A1047     -56.507   1.562 -48.752  1.00 29.570          C  
ATOM  15836  C   ASP A1047     -55.146   1.386 -48.068  1.00 29.030          C  
ATOM  15837  O   ASP A1047     -54.174   1.008 -48.723  1.00 28.620          O  
ATOM  15838  CB  ASP A1047     -56.789   3.040 -49.053  1.00 41.570          C  
ATOM  15839  CG  ASP A1047     -55.876   3.656 -50.138  1.00 41.570          C  
ATOM  15840  OD1 ASP A1047     -55.959   3.234 -51.282  1.00 41.570          O  
ATOM  15841  OD2 ASP A1047     -55.122   4.549 -49.823  1.00 41.570          O  
ATOM  15842  H   ASP A1047     -58.319   1.617 -47.618  1.00 36.000          H  
ATOM  15843  HA  ASP A1047     -56.493   1.024 -49.697  1.00 35.480          H  
ATOM  15844 1HB  ASP A1047     -57.828   3.147 -49.366  1.00 49.880          H  
ATOM  15845 2HB  ASP A1047     -56.677   3.615 -48.129  1.00 49.880          H  
ATOM  15846  N   ARG A1048     -55.068   1.546 -46.731  1.00 29.030          N  
ATOM  15847  CA  ARG A1048     -53.784   1.302 -46.077  1.00 28.540          C  
ATOM  15848  C   ARG A1048     -53.336  -0.137 -46.332  1.00 28.340          C  
ATOM  15849  O   ARG A1048     -52.167  -0.370 -46.675  1.00 27.860          O  
ATOM  15850  CB  ARG A1048     -53.851   1.561 -44.579  1.00 40.150          C  
ATOM  15851  CG  ARG A1048     -53.969   3.019 -44.195  1.00 40.150          C  
ATOM  15852  CD  ARG A1048     -53.944   3.211 -42.728  1.00 40.150          C  
ATOM  15853  NE  ARG A1048     -54.178   4.606 -42.366  1.00 40.150          N  
ATOM  15854  CZ  ARG A1048     -55.393   5.156 -42.138  1.00 40.150          C  
ATOM  15855  NH1 ARG A1048     -56.475   4.428 -42.257  1.00 40.150          N  
ATOM  15856  NH2 ARG A1048     -55.485   6.435 -41.801  1.00 40.150          N  
ATOM  15857  H   ARG A1048     -55.873   1.901 -46.206  1.00 34.840          H  
ATOM  15858  HA  ARG A1048     -53.045   1.976 -46.506  1.00 34.250          H  
ATOM  15859 1HB  ARG A1048     -54.720   1.052 -44.170  1.00 48.180          H  
ATOM  15860 2HB  ARG A1048     -52.965   1.146 -44.087  1.00 48.180          H  
ATOM  15861 1HG  ARG A1048     -53.127   3.564 -44.618  1.00 48.180          H  
ATOM  15862 2HG  ARG A1048     -54.889   3.429 -44.587  1.00 48.180          H  
ATOM  15863 1HD  ARG A1048     -54.695   2.587 -42.254  1.00 48.180          H  
ATOM  15864 2HD  ARG A1048     -52.960   2.926 -42.352  1.00 48.180          H  
ATOM  15865  HE  ARG A1048     -53.367   5.203 -42.265  1.00 48.180          H  
ATOM  15866 1HH1 ARG A1048     -56.391   3.458 -42.519  1.00 48.180          H  
ATOM  15867 2HH1 ARG A1048     -57.386   4.836 -42.095  1.00 48.180          H  
ATOM  15868 1HH2 ARG A1048     -54.648   6.997 -41.712  1.00 48.180          H  
ATOM  15869 2HH2 ARG A1048     -56.388   6.852 -41.631  1.00 48.180          H  
ATOM  15870  N   LEU A1049     -54.260  -1.109 -46.208  1.00 28.710          N  
ATOM  15871  CA  LEU A1049     -53.860  -2.486 -46.471  1.00 28.530          C  
ATOM  15872  C   LEU A1049     -53.494  -2.692 -47.936  1.00 28.340          C  
ATOM  15873  O   LEU A1049     -52.549  -3.427 -48.217  1.00 27.940          O  
ATOM  15874  CB  LEU A1049     -54.941  -3.517 -46.096  1.00 40.010          C  
ATOM  15875  CG  LEU A1049     -55.285  -3.674 -44.591  1.00 40.010          C  
ATOM  15876  CD1 LEU A1049     -56.399  -4.729 -44.448  1.00 40.010          C  
ATOM  15877  CD2 LEU A1049     -54.057  -4.048 -43.777  1.00 40.010          C  
ATOM  15878  H   LEU A1049     -55.203  -0.875 -45.871  1.00 34.450          H  
ATOM  15879  HA  LEU A1049     -52.961  -2.689 -45.901  1.00 34.240          H  
ATOM  15880 1HB  LEU A1049     -55.863  -3.231 -46.610  1.00 48.020          H  
ATOM  15881 2HB  LEU A1049     -54.633  -4.494 -46.472  1.00 48.020          H  
ATOM  15882  HG  LEU A1049     -55.676  -2.723 -44.216  1.00 48.020          H  
ATOM  15883 1HD1 LEU A1049     -56.671  -4.834 -43.397  1.00 48.020          H  
ATOM  15884 2HD1 LEU A1049     -57.269  -4.420 -45.020  1.00 48.020          H  
ATOM  15885 3HD1 LEU A1049     -56.046  -5.693 -44.817  1.00 48.020          H  
ATOM  15886 1HD2 LEU A1049     -54.354  -4.112 -42.747  1.00 48.020          H  
ATOM  15887 2HD2 LEU A1049     -53.647  -5.004 -44.108  1.00 48.020          H  
ATOM  15888 3HD2 LEU A1049     -53.306  -3.280 -43.857  1.00 48.020          H  
ATOM  15889  N   ILE A1050     -54.207  -2.048 -48.872  1.00 28.610          N  
ATOM  15890  CA  ILE A1050     -53.878  -2.208 -50.289  1.00 28.470          C  
ATOM  15891  C   ILE A1050     -52.494  -1.689 -50.593  1.00 27.910          C  
ATOM  15892  O   ILE A1050     -51.722  -2.371 -51.268  1.00 27.590          O  
ATOM  15893  CB  ILE A1050     -54.885  -1.521 -51.259  1.00 39.910          C  
ATOM  15894  CG1 ILE A1050     -56.253  -2.258 -51.232  1.00 39.910          C  
ATOM  15895  CG2 ILE A1050     -54.292  -1.454 -52.703  1.00 39.910          C  
ATOM  15896  CD1 ILE A1050     -57.403  -1.509 -51.928  1.00 39.910          C  
ATOM  15897  H   ILE A1050     -55.010  -1.488 -48.577  1.00 34.330          H  
ATOM  15898  HA  ILE A1050     -53.891  -3.268 -50.511  1.00 34.160          H  
ATOM  15899  HB  ILE A1050     -55.070  -0.504 -50.913  1.00 47.900          H  
ATOM  15900 1HG1 ILE A1050     -56.142  -3.217 -51.722  1.00 47.900          H  
ATOM  15901 2HG1 ILE A1050     -56.530  -2.435 -50.194  1.00 47.900          H  
ATOM  15902 1HG2 ILE A1050     -54.983  -0.961 -53.366  1.00 47.900          H  
ATOM  15903 2HG2 ILE A1050     -53.367  -0.889 -52.708  1.00 47.900          H  
ATOM  15904 3HG2 ILE A1050     -54.097  -2.454 -53.064  1.00 47.900          H  
ATOM  15905 1HD1 ILE A1050     -58.317  -2.096 -51.863  1.00 47.900          H  
ATOM  15906 2HD1 ILE A1050     -57.560  -0.548 -51.441  1.00 47.900          H  
ATOM  15907 3HD1 ILE A1050     -57.176  -1.347 -52.971  1.00 47.900          H  
ATOM  15908  N   ASN A1051     -52.166  -0.492 -50.114  1.00 27.800          N  
ATOM  15909  CA  ASN A1051     -50.857   0.066 -50.397  1.00 27.280          C  
ATOM  15910  C   ASN A1051     -49.776  -0.833 -49.824  1.00 26.810          C  
ATOM  15911  O   ASN A1051     -48.741  -1.066 -50.463  1.00 26.390          O  
ATOM  15912  CB  ASN A1051     -50.762   1.456 -49.813  1.00 38.400          C  
ATOM  15913  CG  ASN A1051     -51.575   2.443 -50.579  1.00 38.400          C  
ATOM  15914  OD1 ASN A1051     -51.889   2.231 -51.751  1.00 38.400          O  
ATOM  15915  ND2 ASN A1051     -51.926   3.522 -49.939  1.00 38.400          N  
ATOM  15916  H   ASN A1051     -52.855   0.034 -49.566  1.00 33.360          H  
ATOM  15917  HA  ASN A1051     -50.720   0.111 -51.477  1.00 32.740          H  
ATOM  15918 1HB  ASN A1051     -51.127   1.434 -48.781  1.00 46.080          H  
ATOM  15919 2HB  ASN A1051     -49.724   1.780 -49.792  1.00 46.080          H  
ATOM  15920 1HD2 ASN A1051     -52.478   4.229 -50.399  1.00 46.080          H  
ATOM  15921 2HD2 ASN A1051     -51.658   3.651 -48.989  1.00 46.080          H  
ATOM  15922  N   GLY A1052     -50.037  -1.368 -48.633  1.00 26.910          N  
ATOM  15923  CA  GLY A1052     -49.147  -2.273 -47.945  1.00 26.530          C  
ATOM  15924  C   GLY A1052     -48.903  -3.555 -48.727  1.00 26.400          C  
ATOM  15925  O   GLY A1052     -47.753  -3.935 -48.982  1.00 25.930          O  
ATOM  15926  H   GLY A1052     -50.896  -1.097 -48.143  1.00 32.290          H  
ATOM  15927 1HA  GLY A1052     -48.203  -1.777 -47.723  1.00 31.840          H  
ATOM  15928 2HA  GLY A1052     -49.619  -2.521 -47.007  1.00 31.840          H  
ATOM  15929  N   ARG A1053     -49.994  -4.231 -49.094  1.00 26.830          N  
ATOM  15930  CA  ARG A1053     -49.929  -5.485 -49.821  1.00 26.770          C  
ATOM  15931  C   ARG A1053     -49.274  -5.296 -51.193  1.00 26.520          C  
ATOM  15932  O   ARG A1053     -48.455  -6.124 -51.603  1.00 26.180          O  
ATOM  15933  CB  ARG A1053     -51.326  -6.058 -49.991  1.00 37.500          C  
ATOM  15934  CG  ARG A1053     -52.061  -6.516 -48.707  1.00 37.500          C  
ATOM  15935  CD  ARG A1053     -51.649  -7.861 -48.238  1.00 37.500          C  
ATOM  15936  NE  ARG A1053     -52.341  -8.244 -46.988  1.00 37.500          N  
ATOM  15937  CZ  ARG A1053     -53.549  -8.877 -46.874  1.00 37.500          C  
ATOM  15938  NH1 ARG A1053     -54.264  -9.239 -47.937  1.00 37.500          N  
ATOM  15939  NH2 ARG A1053     -54.001  -9.151 -45.658  1.00 37.500          N  
ATOM  15940  H   ARG A1053     -50.906  -3.849 -48.842  1.00 32.200          H  
ATOM  15941  HA  ARG A1053     -49.326  -6.183 -49.242  1.00 32.120          H  
ATOM  15942 1HB  ARG A1053     -51.948  -5.314 -50.474  1.00 45.000          H  
ATOM  15943 2HB  ARG A1053     -51.272  -6.922 -50.633  1.00 45.000          H  
ATOM  15944 1HG  ARG A1053     -51.845  -5.816 -47.903  1.00 45.000          H  
ATOM  15945 2HG  ARG A1053     -53.138  -6.527 -48.894  1.00 45.000          H  
ATOM  15946 1HD  ARG A1053     -51.884  -8.597 -49.006  1.00 45.000          H  
ATOM  15947 2HD  ARG A1053     -50.576  -7.872 -48.044  1.00 45.000          H  
ATOM  15948  HE  ARG A1053     -51.878  -7.993 -46.116  1.00 45.000          H  
ATOM  15949 1HH1 ARG A1053     -53.931  -9.098 -48.898  1.00 45.000          H  
ATOM  15950 2HH1 ARG A1053     -55.159  -9.727 -47.826  1.00 45.000          H  
ATOM  15951 1HH2 ARG A1053     -53.416  -8.939 -44.832  1.00 45.000          H  
ATOM  15952 2HH2 ARG A1053     -54.888  -9.616 -45.529  1.00 45.000          H  
ATOM  15953  N   LEU A1054     -49.608  -4.208 -51.908  1.00 26.680          N  
ATOM  15954  CA  LEU A1054     -48.977  -3.976 -53.199  1.00 26.470          C  
ATOM  15955  C   LEU A1054     -47.493  -3.719 -53.026  1.00 25.870          C  
ATOM  15956  O   LEU A1054     -46.707  -4.209 -53.832  1.00 25.570          O  
ATOM  15957  CB  LEU A1054     -49.623  -2.815 -53.963  1.00 37.140          C  
ATOM  15958  CG  LEU A1054     -51.055  -3.041 -54.523  1.00 37.140          C  
ATOM  15959  CD1 LEU A1054     -51.573  -1.716 -55.043  1.00 37.140          C  
ATOM  15960  CD2 LEU A1054     -51.040  -4.096 -55.675  1.00 37.140          C  
ATOM  15961  H   LEU A1054     -50.313  -3.547 -51.563  1.00 32.020          H  
ATOM  15962  HA  LEU A1054     -49.079  -4.880 -53.790  1.00 31.760          H  
ATOM  15963 1HB  LEU A1054     -49.676  -1.961 -53.280  1.00 44.570          H  
ATOM  15964 2HB  LEU A1054     -48.975  -2.545 -54.797  1.00 44.570          H  
ATOM  15965  HG  LEU A1054     -51.713  -3.380 -53.720  1.00 44.570          H  
ATOM  15966 1HD1 LEU A1054     -52.579  -1.858 -55.420  1.00 44.570          H  
ATOM  15967 2HD1 LEU A1054     -51.587  -0.983 -54.239  1.00 44.570          H  
ATOM  15968 3HD1 LEU A1054     -50.931  -1.355 -55.843  1.00 44.570          H  
ATOM  15969 1HD2 LEU A1054     -52.046  -4.227 -56.062  1.00 44.570          H  
ATOM  15970 2HD2 LEU A1054     -50.396  -3.760 -56.474  1.00 44.570          H  
ATOM  15971 3HD2 LEU A1054     -50.683  -5.050 -55.317  1.00 44.570          H  
ATOM  15972  N   THR A1055     -47.095  -2.994 -51.970  1.00 25.710          N  
ATOM  15973  CA  THR A1055     -45.686  -2.731 -51.714  1.00 25.150          C  
ATOM  15974  C   THR A1055     -44.943  -4.047 -51.523  1.00 24.830          C  
ATOM  15975  O   THR A1055     -43.850  -4.227 -52.079  1.00 24.410          O  
ATOM  15976  CB  THR A1055     -45.482  -1.826 -50.477  1.00 35.430          C  
ATOM  15977  OG1 THR A1055     -46.107  -0.554 -50.706  1.00 35.430          O  
ATOM  15978  CG2 THR A1055     -43.987  -1.610 -50.231  1.00 35.430          C  
ATOM  15979  H   THR A1055     -47.786  -2.556 -51.358  1.00 30.850          H  
ATOM  15980  HA  THR A1055     -45.266  -2.222 -52.578  1.00 30.180          H  
ATOM  15981  HB  THR A1055     -45.931  -2.290 -49.603  1.00 42.520          H  
ATOM  15982  HG1 THR A1055     -47.083  -0.668 -50.697  1.00 42.520          H  
ATOM  15983 1HG2 THR A1055     -43.860  -0.964 -49.365  1.00 42.520          H  
ATOM  15984 2HG2 THR A1055     -43.490  -2.560 -50.043  1.00 42.520          H  
ATOM  15985 3HG2 THR A1055     -43.542  -1.137 -51.106  1.00 42.520          H  
ATOM  15986  N   SER A1056     -45.525  -4.969 -50.740  1.00 25.050          N  
ATOM  15987  CA  SER A1056     -44.909  -6.269 -50.521  1.00 24.810          C  
ATOM  15988  C   SER A1056     -44.749  -7.021 -51.842  1.00 24.720          C  
ATOM  15989  O   SER A1056     -43.678  -7.583 -52.120  1.00 24.290          O  
ATOM  15990  CB  SER A1056     -45.769  -7.101 -49.589  1.00 34.830          C  
ATOM  15991  OG  SER A1056     -45.811  -6.584 -48.296  1.00 34.830          O  
ATOM  15992  H   SER A1056     -46.397  -4.737 -50.250  1.00 30.060          H  
ATOM  15993  HA  SER A1056     -43.927  -6.123 -50.074  1.00 29.770          H  
ATOM  15994 1HB  SER A1056     -46.776  -7.160 -49.987  1.00 41.800          H  
ATOM  15995 2HB  SER A1056     -45.383  -8.093 -49.547  1.00 41.800          H  
ATOM  15996  HG  SER A1056     -45.048  -7.005 -47.849  1.00 41.800          H  
ATOM  15997  N   LEU A1057     -45.789  -6.997 -52.690  1.00 25.130          N  
ATOM  15998  CA  LEU A1057     -45.698  -7.659 -53.983  1.00 25.080          C  
ATOM  15999  C   LEU A1057     -44.672  -7.003 -54.883  1.00 24.690          C  
ATOM  16000  O   LEU A1057     -43.957  -7.701 -55.601  1.00 24.400          O  
ATOM  16001  CB  LEU A1057     -47.046  -7.668 -54.715  1.00 35.130          C  
ATOM  16002  CG  LEU A1057     -48.161  -8.551 -54.132  1.00 35.130          C  
ATOM  16003  CD1 LEU A1057     -49.477  -8.280 -54.885  1.00 35.130          C  
ATOM  16004  CD2 LEU A1057     -47.782 -10.015 -54.271  1.00 35.130          C  
ATOM  16005  H   LEU A1057     -46.665  -6.548 -52.398  1.00 30.160          H  
ATOM  16006  HA  LEU A1057     -45.370  -8.677 -53.816  1.00 30.100          H  
ATOM  16007 1HB  LEU A1057     -47.417  -6.643 -54.747  1.00 42.160          H  
ATOM  16008 2HB  LEU A1057     -46.865  -7.996 -55.734  1.00 42.160          H  
ATOM  16009  HG  LEU A1057     -48.305  -8.303 -53.087  1.00 42.160          H  
ATOM  16010 1HD1 LEU A1057     -50.269  -8.892 -54.479  1.00 42.160          H  
ATOM  16011 2HD1 LEU A1057     -49.747  -7.233 -54.781  1.00 42.160          H  
ATOM  16012 3HD1 LEU A1057     -49.354  -8.520 -55.933  1.00 42.160          H  
ATOM  16013 1HD2 LEU A1057     -48.576 -10.636 -53.867  1.00 42.160          H  
ATOM  16014 2HD2 LEU A1057     -47.642 -10.233 -55.325  1.00 42.160          H  
ATOM  16015 3HD2 LEU A1057     -46.873 -10.237 -53.738  1.00 42.160          H  
ATOM  16016  N   ASN A1058     -44.582  -5.675 -54.859  1.00 24.680          N  
ATOM  16017  CA  ASN A1058     -43.629  -4.984 -55.702  1.00 24.330          C  
ATOM  16018  C   ASN A1058     -42.215  -5.372 -55.303  1.00 23.770          C  
ATOM  16019  O   ASN A1058     -41.365  -5.605 -56.168  1.00 23.460          O  
ATOM  16020  CB  ASN A1058     -43.811  -3.485 -55.577  1.00 34.200          C  
ATOM  16021  CG  ASN A1058     -45.062  -2.972 -56.241  1.00 34.200          C  
ATOM  16022  OD1 ASN A1058     -45.621  -3.579 -57.159  1.00 34.200          O  
ATOM  16023  ND2 ASN A1058     -45.518  -1.840 -55.778  1.00 34.200          N  
ATOM  16024  H   ASN A1058     -45.237  -5.141 -54.289  1.00 29.620          H  
ATOM  16025  HA  ASN A1058     -43.785  -5.289 -56.736  1.00 29.200          H  
ATOM  16026 1HB  ASN A1058     -43.849  -3.219 -54.521  1.00 41.040          H  
ATOM  16027 2HB  ASN A1058     -42.951  -2.979 -56.008  1.00 41.040          H  
ATOM  16028 1HD2 ASN A1058     -46.346  -1.440 -56.165  1.00 41.040          H  
ATOM  16029 2HD2 ASN A1058     -45.039  -1.370 -55.038  1.00 41.040          H  
ATOM  16030  N   ALA A1059     -41.966  -5.477 -53.989  1.00 23.640          N  
ATOM  16031  CA  ALA A1059     -40.658  -5.886 -53.511  1.00 23.120          C  
ATOM  16032  C   ALA A1059     -40.338  -7.298 -53.983  1.00 22.990          C  
ATOM  16033  O   ALA A1059     -39.234  -7.548 -54.468  1.00 22.580          O  
ATOM  16034  CB  ALA A1059     -40.613  -5.821 -51.998  1.00 32.580          C  
ATOM  16035  H   ALA A1059     -42.695  -5.212 -53.317  1.00 28.370          H  
ATOM  16036  HA  ALA A1059     -39.915  -5.208 -53.926  1.00 27.740          H  
ATOM  16037 1HB  ALA A1059     -39.626  -6.111 -51.647  1.00 39.090          H  
ATOM  16038 2HB  ALA A1059     -40.834  -4.803 -51.675  1.00 39.090          H  
ATOM  16039 3HB  ALA A1059     -41.360  -6.498 -51.587  1.00 39.090          H  
ATOM  16040  N   PHE A1060     -41.334  -8.202 -53.906  1.00 23.370          N  
ATOM  16041  CA  PHE A1060     -41.188  -9.594 -54.335  1.00 23.300          C  
ATOM  16042  C   PHE A1060     -40.792  -9.643 -55.789  1.00 23.170          C  
ATOM  16043  O   PHE A1060     -39.828 -10.317 -56.161  1.00 22.800          O  
ATOM  16044  CB  PHE A1060     -42.514 -10.361 -54.165  1.00 32.650          C  
ATOM  16045  CG  PHE A1060     -42.537 -11.834 -54.609  1.00 32.650          C  
ATOM  16046  CD1 PHE A1060     -42.021 -12.844 -53.792  1.00 32.650          C  
ATOM  16047  CD2 PHE A1060     -43.102 -12.208 -55.837  1.00 32.650          C  
ATOM  16048  CE1 PHE A1060     -42.062 -14.168 -54.191  1.00 32.650          C  
ATOM  16049  CE2 PHE A1060     -43.135 -13.537 -56.226  1.00 32.650          C  
ATOM  16050  CZ  PHE A1060     -42.610 -14.510 -55.400  1.00 32.650          C  
ATOM  16051  H   PHE A1060     -42.218  -7.921 -53.468  1.00 28.040          H  
ATOM  16052  HA  PHE A1060     -40.408 -10.068 -53.739  1.00 27.960          H  
ATOM  16053 1HB  PHE A1060     -42.821 -10.305 -53.152  1.00 39.180          H  
ATOM  16054 2HB  PHE A1060     -43.276  -9.855 -54.730  1.00 39.180          H  
ATOM  16055  HD1 PHE A1060     -41.583 -12.582 -52.825  1.00 39.180          H  
ATOM  16056  HD2 PHE A1060     -43.518 -11.439 -56.491  1.00 39.180          H  
ATOM  16057  HE1 PHE A1060     -41.658 -14.947 -53.544  1.00 39.180          H  
ATOM  16058  HE2 PHE A1060     -43.574 -13.816 -57.186  1.00 39.180          H  
ATOM  16059  HZ  PHE A1060     -42.629 -15.551 -55.701  1.00 39.180          H  
ATOM  16060  N   VAL A1061     -41.549  -8.935 -56.625  1.00 23.490          N  
ATOM  16061  CA  VAL A1061     -41.298  -8.960 -58.045  1.00 23.430          C  
ATOM  16062  C   VAL A1061     -39.928  -8.412 -58.361  1.00 22.910          C  
ATOM  16063  O   VAL A1061     -39.226  -8.995 -59.185  1.00 22.640          O  
ATOM  16064  CB  VAL A1061     -42.372  -8.178 -58.817  1.00 32.830          C  
ATOM  16065  CG1 VAL A1061     -41.977  -8.037 -60.290  1.00 32.830          C  
ATOM  16066  CG2 VAL A1061     -43.697  -8.921 -58.720  1.00 32.830          C  
ATOM  16067  H   VAL A1061     -42.329  -8.387 -56.249  1.00 28.190          H  
ATOM  16068  HA  VAL A1061     -41.340  -9.997 -58.375  1.00 28.120          H  
ATOM  16069  HB  VAL A1061     -42.472  -7.177 -58.386  1.00 39.390          H  
ATOM  16070 1HG1 VAL A1061     -42.756  -7.481 -60.801  1.00 39.390          H  
ATOM  16071 2HG1 VAL A1061     -41.037  -7.497 -60.389  1.00 39.390          H  
ATOM  16072 3HG1 VAL A1061     -41.872  -9.029 -60.741  1.00 39.390          H  
ATOM  16073 1HG2 VAL A1061     -44.451  -8.370 -59.260  1.00 39.390          H  
ATOM  16074 2HG2 VAL A1061     -43.586  -9.902 -59.150  1.00 39.390          H  
ATOM  16075 3HG2 VAL A1061     -43.995  -9.020 -57.684  1.00 39.390          H  
ATOM  16076  N   ALA A1062     -39.546  -7.284 -57.754  1.00 22.760          N  
ATOM  16077  CA  ALA A1062     -38.236  -6.733 -58.032  1.00 22.260          C  
ATOM  16078  C   ALA A1062     -37.143  -7.724 -57.663  1.00 21.810          C  
ATOM  16079  O   ALA A1062     -36.188  -7.908 -58.428  1.00 21.460          O  
ATOM  16080  CB  ALA A1062     -38.045  -5.448 -57.259  1.00 31.360          C  
ATOM  16081  H   ALA A1062     -40.174  -6.802 -57.101  1.00 27.310          H  
ATOM  16082  HA  ALA A1062     -38.170  -6.531 -59.098  1.00 26.710          H  
ATOM  16083 1HB  ALA A1062     -37.067  -5.027 -57.482  1.00 37.640          H  
ATOM  16084 2HB  ALA A1062     -38.823  -4.739 -57.540  1.00 37.640          H  
ATOM  16085 3HB  ALA A1062     -38.118  -5.661 -56.191  1.00 37.640          H  
ATOM  16086  N   GLN A1063     -37.302  -8.415 -56.522  1.00 21.840          N  
ATOM  16087  CA  GLN A1063     -36.307  -9.393 -56.120  1.00 21.440          C  
ATOM  16088  C   GLN A1063     -36.260 -10.551 -57.096  1.00 21.430          C  
ATOM  16089  O   GLN A1063     -35.170 -11.011 -57.441  1.00 21.010          O  
ATOM  16090  CB  GLN A1063     -36.613  -9.991 -54.755  1.00 30.180          C  
ATOM  16091  CG  GLN A1063     -36.479  -9.114 -53.563  1.00 30.180          C  
ATOM  16092  CD  GLN A1063     -36.951  -9.855 -52.295  1.00 30.180          C  
ATOM  16093  OE1 GLN A1063     -37.375 -11.044 -52.336  1.00 30.180          O  
ATOM  16094  NE2 GLN A1063     -36.884  -9.162 -51.167  1.00 30.180          N  
ATOM  16095  H   GLN A1063     -38.093  -8.207 -55.902  1.00 26.210          H  
ATOM  16096  HA  GLN A1063     -35.331  -8.912 -56.102  1.00 25.730          H  
ATOM  16097 1HB  GLN A1063     -37.623 -10.400 -54.760  1.00 36.210          H  
ATOM  16098 2HB  GLN A1063     -35.928 -10.799 -54.598  1.00 36.210          H  
ATOM  16099 1HG  GLN A1063     -35.431  -8.852 -53.438  1.00 36.210          H  
ATOM  16100 2HG  GLN A1063     -37.067  -8.220 -53.690  1.00 36.210          H  
ATOM  16101 1HE2 GLN A1063     -37.177  -9.573 -50.304  1.00 36.210          H  
ATOM  16102 2HE2 GLN A1063     -36.541  -8.220 -51.174  1.00 36.210          H  
ATOM  16103  N   GLN A1064     -37.434 -11.018 -57.556  1.00 21.890          N  
ATOM  16104  CA  GLN A1064     -37.485 -12.137 -58.488  1.00 21.930          C  
ATOM  16105  C   GLN A1064     -36.837 -11.766 -59.807  1.00 21.710          C  
ATOM  16106  O   GLN A1064     -36.152 -12.597 -60.401  1.00 21.450          O  
ATOM  16107  CB  GLN A1064     -38.932 -12.606 -58.746  1.00 30.690          C  
ATOM  16108  CG  GLN A1064     -39.634 -13.307 -57.561  1.00 30.690          C  
ATOM  16109  CD  GLN A1064     -39.014 -14.637 -57.189  1.00 30.690          C  
ATOM  16110  OE1 GLN A1064     -38.136 -14.705 -56.315  1.00 30.690          O  
ATOM  16111  NE2 GLN A1064     -39.471 -15.712 -57.837  1.00 30.690          N  
ATOM  16112  H   GLN A1064     -38.307 -10.617 -57.196  1.00 26.270          H  
ATOM  16113  HA  GLN A1064     -36.928 -12.964 -58.057  1.00 26.320          H  
ATOM  16114 1HB  GLN A1064     -39.539 -11.739 -59.016  1.00 36.820          H  
ATOM  16115 2HB  GLN A1064     -38.945 -13.287 -59.595  1.00 36.820          H  
ATOM  16116 1HG  GLN A1064     -39.580 -12.672 -56.687  1.00 36.820          H  
ATOM  16117 2HG  GLN A1064     -40.672 -13.476 -57.828  1.00 36.820          H  
ATOM  16118 1HE2 GLN A1064     -39.102 -16.622 -57.630  1.00 36.820          H  
ATOM  16119 2HE2 GLN A1064     -40.187 -15.626 -58.532  1.00 36.820          H  
ATOM  16120  N   LEU A1065     -37.016 -10.523 -60.262  1.00 21.800          N  
ATOM  16121  CA  LEU A1065     -36.395 -10.110 -61.507  1.00 21.620          C  
ATOM  16122  C   LEU A1065     -34.874 -10.129 -61.362  1.00 21.020          C  
ATOM  16123  O   LEU A1065     -34.179 -10.607 -62.263  1.00 20.780          O  
ATOM  16124  CB  LEU A1065     -36.905  -8.720 -61.911  1.00 30.340          C  
ATOM  16125  CG  LEU A1065     -38.423  -8.635 -62.340  1.00 30.340          C  
ATOM  16126  CD1 LEU A1065     -38.807  -7.173 -62.480  1.00 30.340          C  
ATOM  16127  CD2 LEU A1065     -38.663  -9.386 -63.651  1.00 30.340          C  
ATOM  16128  H   LEU A1065     -37.647  -9.890 -59.757  1.00 26.160          H  
ATOM  16129  HA  LEU A1065     -36.657 -10.827 -62.275  1.00 25.940          H  
ATOM  16130 1HB  LEU A1065     -36.771  -8.054 -61.057  1.00 36.410          H  
ATOM  16131 2HB  LEU A1065     -36.296  -8.350 -62.734  1.00 36.410          H  
ATOM  16132  HG  LEU A1065     -39.040  -9.079 -61.575  1.00 36.410          H  
ATOM  16133 1HD1 LEU A1065     -39.852  -7.094 -62.756  1.00 36.410          H  
ATOM  16134 2HD1 LEU A1065     -38.648  -6.666 -61.531  1.00 36.410          H  
ATOM  16135 3HD1 LEU A1065     -38.196  -6.706 -63.249  1.00 36.410          H  
ATOM  16136 1HD2 LEU A1065     -39.712  -9.316 -63.927  1.00 36.410          H  
ATOM  16137 2HD2 LEU A1065     -38.054  -8.947 -64.440  1.00 36.410          H  
ATOM  16138 3HD2 LEU A1065     -38.407 -10.427 -63.543  1.00 36.410          H  
ATOM  16139  N   VAL A1066     -34.358  -9.687 -60.208  1.00 20.780          N  
ATOM  16140  CA  VAL A1066     -32.919  -9.725 -59.969  1.00 20.210          C  
ATOM  16141  C   VAL A1066     -32.419 -11.172 -59.916  1.00 20.000          C  
ATOM  16142  O   VAL A1066     -31.370 -11.492 -60.497  1.00 19.610          O  
ATOM  16143  CB  VAL A1066     -32.551  -8.984 -58.666  1.00 28.520          C  
ATOM  16144  CG1 VAL A1066     -31.062  -9.197 -58.319  1.00 28.520          C  
ATOM  16145  CG2 VAL A1066     -32.838  -7.500 -58.842  1.00 28.520          C  
ATOM  16146  H   VAL A1066     -34.990  -9.259 -59.517  1.00 24.940          H  
ATOM  16147  HA  VAL A1066     -32.424  -9.220 -60.801  1.00 24.250          H  
ATOM  16148  HB  VAL A1066     -33.152  -9.379 -57.846  1.00 34.230          H  
ATOM  16149 1HG1 VAL A1066     -30.829  -8.666 -57.399  1.00 34.230          H  
ATOM  16150 2HG1 VAL A1066     -30.848 -10.256 -58.177  1.00 34.230          H  
ATOM  16151 3HG1 VAL A1066     -30.442  -8.811 -59.129  1.00 34.230          H  
ATOM  16152 1HG2 VAL A1066     -32.596  -6.969 -57.924  1.00 34.230          H  
ATOM  16153 2HG2 VAL A1066     -32.233  -7.110 -59.661  1.00 34.230          H  
ATOM  16154 3HG2 VAL A1066     -33.886  -7.355 -59.074  1.00 34.230          H  
ATOM  16155  N   ARG A1067     -33.140 -12.040 -59.178  1.00 20.260          N  
ATOM  16156  CA  ARG A1067     -32.780 -13.452 -59.076  1.00 20.110          C  
ATOM  16157  C   ARG A1067     -32.772 -14.110 -60.450  1.00 20.150          C  
ATOM  16158  O   ARG A1067     -31.875 -14.897 -60.759  1.00 19.810          O  
ATOM  16159  CB  ARG A1067     -33.747 -14.227 -58.169  1.00 28.210          C  
ATOM  16160  CG  ARG A1067     -33.661 -13.893 -56.671  1.00 28.210          C  
ATOM  16161  CD  ARG A1067     -34.524 -14.778 -55.788  1.00 28.210          C  
ATOM  16162  NE  ARG A1067     -34.490 -14.286 -54.400  1.00 28.210          N  
ATOM  16163  CZ  ARG A1067     -35.464 -13.571 -53.754  1.00 28.210          C  
ATOM  16164  NH1 ARG A1067     -36.646 -13.301 -54.270  1.00 28.210          N  
ATOM  16165  NH2 ARG A1067     -35.240 -13.101 -52.543  1.00 28.210          N  
ATOM  16166  H   ARG A1067     -33.965 -11.696 -58.679  1.00 24.310          H  
ATOM  16167  HA  ARG A1067     -31.778 -13.519 -58.650  1.00 24.130          H  
ATOM  16168 1HB  ARG A1067     -34.768 -14.027 -58.488  1.00 33.860          H  
ATOM  16169 2HB  ARG A1067     -33.578 -15.294 -58.281  1.00 33.860          H  
ATOM  16170 1HG  ARG A1067     -32.630 -14.012 -56.349  1.00 33.860          H  
ATOM  16171 2HG  ARG A1067     -33.960 -12.871 -56.504  1.00 33.860          H  
ATOM  16172 1HD  ARG A1067     -35.547 -14.770 -56.145  1.00 33.860          H  
ATOM  16173 2HD  ARG A1067     -34.142 -15.800 -55.800  1.00 33.860          H  
ATOM  16174  HE  ARG A1067     -33.623 -14.420 -53.901  1.00 33.860          H  
ATOM  16175 1HH1 ARG A1067     -36.949 -13.650 -55.183  1.00 33.860          H  
ATOM  16176 2HH1 ARG A1067     -37.289 -12.734 -53.697  1.00 33.860          H  
ATOM  16177 1HH2 ARG A1067     -34.359 -13.260 -52.080  1.00 33.860          H  
ATOM  16178 2HH2 ARG A1067     -35.980 -12.539 -52.107  1.00 33.860          H  
ATOM  16179  N   SER A1068     -33.767 -13.768 -61.281  1.00 20.560          N  
ATOM  16180  CA  SER A1068     -33.893 -14.312 -62.619  1.00 20.670          C  
ATOM  16181  C   SER A1068     -32.701 -13.913 -63.477  1.00 20.250          C  
ATOM  16182  O   SER A1068     -32.127 -14.769 -64.157  1.00 20.060          O  
ATOM  16183  CB  SER A1068     -35.182 -13.839 -63.256  1.00 28.890          C  
ATOM  16184  OG  SER A1068     -35.332 -14.384 -64.527  1.00 28.890          O  
ATOM  16185  H   SER A1068     -34.501 -13.145 -60.949  1.00 24.670          H  
ATOM  16186  HA  SER A1068     -33.922 -15.397 -62.549  1.00 24.800          H  
ATOM  16187 1HB  SER A1068     -36.025 -14.122 -62.629  1.00 34.670          H  
ATOM  16188 2HB  SER A1068     -35.178 -12.756 -63.324  1.00 34.670          H  
ATOM  16189  HG  SER A1068     -36.109 -13.963 -64.900  1.00 34.670          H  
ATOM  16190  N   GLU A1069     -32.310 -12.629 -63.448  1.00 20.100          N  
ATOM  16191  CA  GLU A1069     -31.158 -12.176 -64.215  1.00 19.700          C  
ATOM  16192  C   GLU A1069     -29.881 -12.858 -63.737  1.00 19.190          C  
ATOM  16193  O   GLU A1069     -29.026 -13.226 -64.553  1.00 18.930          O  
ATOM  16194  CB  GLU A1069     -31.007 -10.660 -64.129  1.00 27.740          C  
ATOM  16195  CG  GLU A1069     -32.077  -9.872 -64.880  1.00 27.740          C  
ATOM  16196  CD  GLU A1069     -31.943  -8.383 -64.688  1.00 27.740          C  
ATOM  16197  OE1 GLU A1069     -31.183  -7.982 -63.837  1.00 27.740          O  
ATOM  16198  OE2 GLU A1069     -32.596  -7.649 -65.392  1.00 27.740          O  
ATOM  16199  H   GLU A1069     -32.854 -11.951 -62.899  1.00 24.120          H  
ATOM  16200  HA  GLU A1069     -31.316 -12.443 -65.259  1.00 23.640          H  
ATOM  16201 1HB  GLU A1069     -31.050 -10.358 -63.078  1.00 33.290          H  
ATOM  16202 2HB  GLU A1069     -30.034 -10.366 -64.516  1.00 33.290          H  
ATOM  16203 1HG  GLU A1069     -32.003 -10.102 -65.942  1.00 33.290          H  
ATOM  16204 2HG  GLU A1069     -33.058 -10.194 -64.539  1.00 33.290          H  
ATOM  16205  N   THR A1070     -29.765 -13.051 -62.424  1.00 19.060          N  
ATOM  16206  CA  THR A1070     -28.602 -13.695 -61.848  1.00 18.580          C  
ATOM  16207  C   THR A1070     -28.521 -15.131 -62.355  1.00 18.580          C  
ATOM  16208  O   THR A1070     -27.453 -15.589 -62.790  1.00 18.210          O  
ATOM  16209  CB  THR A1070     -28.683 -13.676 -60.307  1.00 26.200          C  
ATOM  16210  OG1 THR A1070     -28.747 -12.309 -59.845  1.00 26.200          O  
ATOM  16211  CG2 THR A1070     -27.444 -14.337 -59.723  1.00 26.200          C  
ATOM  16212  H   THR A1070     -30.490 -12.684 -61.802  1.00 22.870          H  
ATOM  16213  HA  THR A1070     -27.710 -13.171 -62.170  1.00 22.300          H  
ATOM  16214  HB  THR A1070     -29.568 -14.206 -59.975  1.00 31.440          H  
ATOM  16215  HG1 THR A1070     -29.617 -11.923 -60.119  1.00 31.440          H  
ATOM  16216 1HG2 THR A1070     -27.504 -14.310 -58.638  1.00 31.440          H  
ATOM  16217 2HG2 THR A1070     -27.380 -15.373 -60.053  1.00 31.440          H  
ATOM  16218 3HG2 THR A1070     -26.559 -13.797 -60.053  1.00 31.440          H  
ATOM  16219  N   ALA A1071     -29.652 -15.852 -62.295  1.00 19.020          N  
ATOM  16220  CA  ALA A1071     -29.713 -17.223 -62.769  1.00 19.070          C  
ATOM  16221  C   ALA A1071     -29.402 -17.282 -64.255  1.00 19.030          C  
ATOM  16222  O   ALA A1071     -28.746 -18.218 -64.698  1.00 18.800          O  
ATOM  16223  CB  ALA A1071     -31.075 -17.829 -62.496  1.00 26.680          C  
ATOM  16224  H   ALA A1071     -30.491 -15.431 -61.886  1.00 22.820          H  
ATOM  16225  HA  ALA A1071     -28.962 -17.801 -62.236  1.00 22.880          H  
ATOM  16226 1HB  ALA A1071     -31.097 -18.866 -62.838  1.00 32.010          H  
ATOM  16227 2HB  ALA A1071     -31.263 -17.792 -61.427  1.00 32.010          H  
ATOM  16228 3HB  ALA A1071     -31.840 -17.255 -63.022  1.00 32.010          H  
ATOM  16229  N   ALA A1072     -29.879 -16.302 -65.040  1.00 19.260          N  
ATOM  16230  CA  ALA A1072     -29.607 -16.288 -66.469  1.00 19.270          C  
ATOM  16231  C   ALA A1072     -28.110 -16.164 -66.753  1.00 18.720          C  
ATOM  16232  O   ALA A1072     -27.588 -16.850 -67.639  1.00 18.580          O  
ATOM  16233  CB  ALA A1072     -30.356 -15.150 -67.130  1.00 26.970          C  
ATOM  16234  H   ALA A1072     -30.485 -15.583 -64.634  1.00 23.110          H  
ATOM  16235  HA  ALA A1072     -29.957 -17.232 -66.886  1.00 23.120          H  
ATOM  16236 1HB  ALA A1072     -30.174 -15.165 -68.201  1.00 32.370          H  
ATOM  16237 2HB  ALA A1072     -31.423 -15.263 -66.936  1.00 32.370          H  
ATOM  16238 3HB  ALA A1072     -30.014 -14.206 -66.717  1.00 32.370          H  
ATOM  16239  N   ARG A1073     -27.411 -15.305 -65.998  1.00 18.400          N  
ATOM  16240  CA  ARG A1073     -25.968 -15.156 -66.179  1.00 17.880          C  
ATOM  16241  C   ARG A1073     -25.260 -16.461 -65.826  1.00 17.570          C  
ATOM  16242  O   ARG A1073     -24.326 -16.894 -66.516  1.00 17.280          O  
ATOM  16243  CB  ARG A1073     -25.417 -14.026 -65.320  1.00 25.240          C  
ATOM  16244  CG  ARG A1073     -25.809 -12.624 -65.775  1.00 25.240          C  
ATOM  16245  CD  ARG A1073     -25.001 -11.559 -65.102  1.00 25.240          C  
ATOM  16246  NE  ARG A1073     -25.202 -11.517 -63.644  1.00 25.240          N  
ATOM  16247  CZ  ARG A1073     -26.172 -10.827 -62.993  1.00 25.240          C  
ATOM  16248  NH1 ARG A1073     -27.066 -10.120 -63.654  1.00 25.240          N  
ATOM  16249  NH2 ARG A1073     -26.220 -10.865 -61.667  1.00 25.240          N  
ATOM  16250  H   ARG A1073     -27.916 -14.709 -65.330  1.00 22.080          H  
ATOM  16251  HA  ARG A1073     -25.773 -14.923 -67.224  1.00 21.460          H  
ATOM  16252 1HB  ARG A1073     -25.782 -14.146 -64.300  1.00 30.290          H  
ATOM  16253 2HB  ARG A1073     -24.331 -14.083 -65.291  1.00 30.290          H  
ATOM  16254 1HG  ARG A1073     -25.658 -12.541 -66.849  1.00 30.290          H  
ATOM  16255 2HG  ARG A1073     -26.856 -12.455 -65.548  1.00 30.290          H  
ATOM  16256 1HD  ARG A1073     -23.944 -11.752 -65.288  1.00 30.290          H  
ATOM  16257 2HD  ARG A1073     -25.258 -10.588 -65.519  1.00 30.290          H  
ATOM  16258  HE  ARG A1073     -24.546 -12.036 -63.076  1.00 30.290          H  
ATOM  16259 1HH1 ARG A1073     -27.047 -10.081 -64.661  1.00 30.290          H  
ATOM  16260 2HH1 ARG A1073     -27.777  -9.608 -63.145  1.00 30.290          H  
ATOM  16261 1HH2 ARG A1073     -25.539 -11.405 -61.152  1.00 30.290          H  
ATOM  16262 2HH2 ARG A1073     -26.940 -10.359 -61.166  1.00 30.290          H  
ATOM  16263  N   SER A1074     -25.714 -17.087 -64.745  1.00 17.670          N  
ATOM  16264  CA  SER A1074     -25.174 -18.352 -64.296  1.00 17.450          C  
ATOM  16265  C   SER A1074     -25.406 -19.418 -65.375  1.00 17.600          C  
ATOM  16266  O   SER A1074     -24.484 -20.151 -65.744  1.00 17.290          O  
ATOM  16267  CB  SER A1074     -25.788 -18.699 -62.953  1.00 24.520          C  
ATOM  16268  OG  SER A1074     -25.325 -19.905 -62.466  1.00 24.520          O  
ATOM  16269  H   SER A1074     -26.459 -16.654 -64.189  1.00 21.200          H  
ATOM  16270  HA  SER A1074     -24.100 -18.242 -64.154  1.00 20.940          H  
ATOM  16271 1HB  SER A1074     -25.556 -17.905 -62.248  1.00 29.420          H  
ATOM  16272 2HB  SER A1074     -26.865 -18.740 -63.043  1.00 29.420          H  
ATOM  16273  HG  SER A1074     -25.997 -20.540 -62.768  1.00 29.420          H  
ATOM  16274  N   ALA A1075     -26.611 -19.452 -65.952  1.00 18.080          N  
ATOM  16275  CA  ALA A1075     -26.926 -20.389 -67.014  1.00 18.280          C  
ATOM  16276  C   ALA A1075     -25.990 -20.194 -68.197  1.00 18.030          C  
ATOM  16277  O   ALA A1075     -25.510 -21.174 -68.763  1.00 17.920          O  
ATOM  16278  CB  ALA A1075     -28.355 -20.209 -67.464  1.00 25.510          C  
ATOM  16279  H   ALA A1075     -27.346 -18.845 -65.599  1.00 21.700          H  
ATOM  16280  HA  ALA A1075     -26.790 -21.391 -66.632  1.00 21.940          H  
ATOM  16281 1HB  ALA A1075     -28.597 -20.919 -68.246  1.00 30.610          H  
ATOM  16282 2HB  ALA A1075     -29.017 -20.357 -66.618  1.00 30.610          H  
ATOM  16283 3HB  ALA A1075     -28.490 -19.205 -67.846  1.00 30.610          H  
ATOM  16284  N   GLN A1076     -25.645 -18.945 -68.533  1.00 17.940          N  
ATOM  16285  CA  GLN A1076     -24.701 -18.745 -69.627  1.00 17.710          C  
ATOM  16286  C   GLN A1076     -23.372 -19.405 -69.298  1.00 17.180          C  
ATOM  16287  O   GLN A1076     -22.726 -19.951 -70.193  1.00 17.040          O  
ATOM  16288  CB  GLN A1076     -24.464 -17.267 -69.937  1.00 24.890          C  
ATOM  16289  CG  GLN A1076     -23.525 -17.013 -71.164  1.00 24.890          C  
ATOM  16290  CD  GLN A1076     -24.105 -17.524 -72.473  1.00 24.890          C  
ATOM  16291  OE1 GLN A1076     -25.275 -17.242 -72.762  1.00 24.890          O  
ATOM  16292  NE2 GLN A1076     -23.318 -18.255 -73.275  1.00 24.890          N  
ATOM  16293  H   GLN A1076     -26.116 -18.150 -68.083  1.00 21.530          H  
ATOM  16294  HA  GLN A1076     -25.108 -19.218 -70.519  1.00 21.250          H  
ATOM  16295 1HB  GLN A1076     -25.420 -16.776 -70.115  1.00 29.860          H  
ATOM  16296 2HB  GLN A1076     -24.012 -16.789 -69.069  1.00 29.860          H  
ATOM  16297 1HG  GLN A1076     -23.371 -15.942 -71.262  1.00 29.860          H  
ATOM  16298 2HG  GLN A1076     -22.561 -17.507 -71.006  1.00 29.860          H  
ATOM  16299 1HE2 GLN A1076     -23.672 -18.605 -74.140  1.00 29.860          H  
ATOM  16300 2HE2 GLN A1076     -22.334 -18.484 -73.028  1.00 29.860          H  
ATOM  16301  N   LEU A1077     -22.955 -19.373 -68.027  1.00 16.910          N  
ATOM  16302  CA  LEU A1077     -21.710 -20.039 -67.678  1.00 16.420          C  
ATOM  16303  C   LEU A1077     -21.867 -21.531 -67.927  1.00 16.480          C  
ATOM  16304  O   LEU A1077     -20.958 -22.160 -68.468  1.00 16.190          O  
ATOM  16305  CB  LEU A1077     -21.293 -19.808 -66.216  1.00 23.180          C  
ATOM  16306  CG  LEU A1077     -19.950 -20.501 -65.745  1.00 23.180          C  
ATOM  16307  CD1 LEU A1077     -18.749 -19.997 -66.549  1.00 23.180          C  
ATOM  16308  CD2 LEU A1077     -19.768 -20.243 -64.252  1.00 23.180          C  
ATOM  16309  H   LEU A1077     -23.510 -18.868 -67.324  1.00 20.290          H  
ATOM  16310  HA  LEU A1077     -20.933 -19.653 -68.334  1.00 19.700          H  
ATOM  16311 1HB  LEU A1077     -21.207 -18.738 -66.047  1.00 27.820          H  
ATOM  16312 2HB  LEU A1077     -22.079 -20.186 -65.573  1.00 27.820          H  
ATOM  16313  HG  LEU A1077     -20.014 -21.565 -65.918  1.00 27.820          H  
ATOM  16314 1HD1 LEU A1077     -17.849 -20.504 -66.199  1.00 27.820          H  
ATOM  16315 2HD1 LEU A1077     -18.884 -20.214 -67.606  1.00 27.820          H  
ATOM  16316 3HD1 LEU A1077     -18.638 -18.923 -66.411  1.00 27.820          H  
ATOM  16317 1HD2 LEU A1077     -18.858 -20.737 -63.901  1.00 27.820          H  
ATOM  16318 2HD2 LEU A1077     -19.693 -19.172 -64.070  1.00 27.820          H  
ATOM  16319 3HD2 LEU A1077     -20.627 -20.643 -63.711  1.00 27.820          H  
ATOM  16320  N   ALA A1078     -23.010 -22.109 -67.530  1.00 16.860          N  
ATOM  16321  CA  ALA A1078     -23.217 -23.545 -67.753  1.00 16.940          C  
ATOM  16322  C   ALA A1078     -23.136 -23.851 -69.248  1.00 17.040          C  
ATOM  16323  O   ALA A1078     -22.582 -24.879 -69.635  1.00 16.860          O  
ATOM  16324  CB  ALA A1078     -24.553 -24.020 -67.198  1.00 23.680          C  
ATOM  16325  H   ALA A1078     -23.703 -21.516 -67.053  1.00 20.230          H  
ATOM  16326  HA  ALA A1078     -22.417 -24.087 -67.256  1.00 20.330          H  
ATOM  16327 1HB  ALA A1078     -24.664 -25.085 -67.378  1.00 28.420          H  
ATOM  16328 2HB  ALA A1078     -24.607 -23.838 -66.150  1.00 28.420          H  
ATOM  16329 3HB  ALA A1078     -25.352 -23.488 -67.685  1.00 28.420          H  
ATOM  16330  N   SER A1079     -23.667 -22.960 -70.088  1.00 17.320          N  
ATOM  16331  CA  SER A1079     -23.620 -23.133 -71.545  1.00 17.450          C  
ATOM  16332  C   SER A1079     -22.197 -23.151 -72.045  1.00 16.980          C  
ATOM  16333  O   SER A1079     -21.779 -24.079 -72.759  1.00 16.910          O  
ATOM  16334  CB  SER A1079     -24.381 -22.009 -72.243  1.00 24.380          C  
ATOM  16335  OG  SER A1079     -24.271 -22.090 -73.648  1.00 24.380          O  
ATOM  16336  H   SER A1079     -24.166 -22.160 -69.685  1.00 20.780          H  
ATOM  16337  HA  SER A1079     -24.081 -24.087 -71.803  1.00 20.940          H  
ATOM  16338 1HB  SER A1079     -25.426 -22.035 -71.957  1.00 29.250          H  
ATOM  16339 2HB  SER A1079     -23.992 -21.062 -71.921  1.00 29.250          H  
ATOM  16340  HG  SER A1079     -24.719 -22.916 -73.935  1.00 29.250          H  
ATOM  16341  N   ASP A1080     -21.418 -22.150 -71.623  1.00 16.670          N  
ATOM  16342  CA  ASP A1080     -20.042 -22.044 -72.058  1.00 16.220          C  
ATOM  16343  C   ASP A1080     -19.243 -23.241 -71.579  1.00 15.860          C  
ATOM  16344  O   ASP A1080     -18.395 -23.754 -72.306  1.00 15.640          O  
ATOM  16345  CB  ASP A1080     -19.384 -20.778 -71.491  1.00 22.890          C  
ATOM  16346  CG  ASP A1080     -19.895 -19.441 -72.081  1.00 22.890          C  
ATOM  16347  OD1 ASP A1080     -20.591 -19.433 -73.074  1.00 22.890          O  
ATOM  16348  OD2 ASP A1080     -19.553 -18.430 -71.520  1.00 22.890          O  
ATOM  16349  H   ASP A1080     -21.824 -21.421 -71.028  1.00 20.000          H  
ATOM  16350  HA  ASP A1080     -20.020 -22.012 -73.146  1.00 19.460          H  
ATOM  16351 1HB  ASP A1080     -19.557 -20.754 -70.412  1.00 27.470          H  
ATOM  16352 2HB  ASP A1080     -18.309 -20.836 -71.646  1.00 27.470          H  
ATOM  16353  N   LYS A1081     -19.513 -23.691 -70.354  1.00 15.830          N  
ATOM  16354  CA  LYS A1081     -18.789 -24.796 -69.753  1.00 15.520          C  
ATOM  16355  C   LYS A1081     -19.122 -26.116 -70.445  1.00 15.700          C  
ATOM  16356  O   LYS A1081     -18.217 -26.905 -70.742  1.00 15.410          O  
ATOM  16357  CB  LYS A1081     -19.039 -24.824 -68.253  1.00 21.850          C  
ATOM  16358  CG  LYS A1081     -18.075 -25.719 -67.460  1.00 21.850          C  
ATOM  16359  CD  LYS A1081     -18.226 -25.513 -65.944  1.00 21.850          C  
ATOM  16360  CE  LYS A1081     -17.650 -24.131 -65.442  1.00 21.850          C  
ATOM  16361  NZ  LYS A1081     -16.151 -24.064 -65.452  1.00 21.850          N  
ATOM  16362  H   LYS A1081     -20.218 -23.203 -69.795  1.00 19.000          H  
ATOM  16363  HA  LYS A1081     -17.727 -24.620 -69.896  1.00 18.620          H  
ATOM  16364 1HB  LYS A1081     -19.006 -23.812 -67.890  1.00 26.220          H  
ATOM  16365 2HB  LYS A1081     -20.054 -25.188 -68.071  1.00 26.220          H  
ATOM  16366 1HG  LYS A1081     -18.264 -26.764 -67.703  1.00 26.220          H  
ATOM  16367 2HG  LYS A1081     -17.059 -25.484 -67.752  1.00 26.220          H  
ATOM  16368 1HD  LYS A1081     -19.280 -25.570 -65.689  1.00 26.220          H  
ATOM  16369 2HD  LYS A1081     -17.713 -26.309 -65.418  1.00 26.220          H  
ATOM  16370 1HE  LYS A1081     -18.022 -23.329 -66.056  1.00 26.220          H  
ATOM  16371 2HE  LYS A1081     -17.982 -23.968 -64.430  1.00 26.220          H  
ATOM  16372 1HZ  LYS A1081     -15.872 -23.149 -65.105  1.00 26.220          H  
ATOM  16373 2HZ  LYS A1081     -15.739 -24.774 -64.853  1.00 26.220          H  
ATOM  16374 3HZ  LYS A1081     -15.790 -24.196 -66.384  1.00 26.220          H  
ATOM  16375  N   VAL A1082     -20.396 -26.364 -70.770  1.00 16.190          N  
ATOM  16376  CA  VAL A1082     -20.667 -27.606 -71.470  1.00 16.360          C  
ATOM  16377  C   VAL A1082     -19.926 -27.588 -72.805  1.00 16.240          C  
ATOM  16378  O   VAL A1082     -19.174 -28.515 -73.126  1.00 16.020          O  
ATOM  16379  CB  VAL A1082     -22.184 -27.818 -71.755  1.00 22.840          C  
ATOM  16380  CG1 VAL A1082     -22.388 -29.036 -72.693  1.00 22.840          C  
ATOM  16381  CG2 VAL A1082     -22.932 -28.068 -70.471  1.00 22.840          C  
ATOM  16382  H   VAL A1082     -21.147 -25.721 -70.499  1.00 19.430          H  
ATOM  16383  HA  VAL A1082     -20.309 -28.427 -70.863  1.00 19.630          H  
ATOM  16384  HB  VAL A1082     -22.584 -26.925 -72.249  1.00 27.400          H  
ATOM  16385 1HG1 VAL A1082     -23.448 -29.171 -72.893  1.00 27.400          H  
ATOM  16386 2HG1 VAL A1082     -21.879 -28.870 -73.630  1.00 27.400          H  
ATOM  16387 3HG1 VAL A1082     -21.992 -29.925 -72.221  1.00 27.400          H  
ATOM  16388 1HG2 VAL A1082     -23.988 -28.207 -70.682  1.00 27.400          H  
ATOM  16389 2HG2 VAL A1082     -22.539 -28.946 -70.001  1.00 27.400          H  
ATOM  16390 3HG2 VAL A1082     -22.811 -27.232 -69.821  1.00 27.400          H  
ATOM  16391  N   ASN A1083     -20.057 -26.504 -73.565  1.00 16.360          N  
ATOM  16392  CA  ASN A1083     -19.388 -26.479 -74.855  1.00 16.310          C  
ATOM  16393  C   ASN A1083     -17.849 -26.528 -74.791  1.00 15.760          C  
ATOM  16394  O   ASN A1083     -17.224 -27.175 -75.641  1.00 15.680          O  
ATOM  16395  CB  ASN A1083     -19.849 -25.255 -75.619  1.00 22.850          C  
ATOM  16396  CG  ASN A1083     -21.251 -25.386 -76.204  1.00 22.850          C  
ATOM  16397  OD1 ASN A1083     -21.728 -26.484 -76.536  1.00 22.850          O  
ATOM  16398  ND2 ASN A1083     -21.921 -24.274 -76.323  1.00 22.850          N  
ATOM  16399  H   ASN A1083     -20.659 -25.723 -73.269  1.00 19.630          H  
ATOM  16400  HA  ASN A1083     -19.706 -27.356 -75.407  1.00 19.570          H  
ATOM  16401 1HB  ASN A1083     -19.836 -24.394 -74.940  1.00 27.420          H  
ATOM  16402 2HB  ASN A1083     -19.146 -25.046 -76.423  1.00 27.420          H  
ATOM  16403 1HD2 ASN A1083     -22.857 -24.276 -76.707  1.00 27.420          H  
ATOM  16404 2HD2 ASN A1083     -21.523 -23.410 -76.017  1.00 27.420          H  
ATOM  16405  N   GLU A1084     -17.251 -25.853 -73.796  1.00 15.400          N  
ATOM  16406  CA  GLU A1084     -15.801 -25.746 -73.622  1.00 14.880          C  
ATOM  16407  C   GLU A1084     -15.115 -26.899 -72.862  1.00 14.550          C  
ATOM  16408  O   GLU A1084     -14.030 -27.331 -73.225  1.00 14.210          O  
ATOM  16409  CB  GLU A1084     -15.507 -24.439 -72.874  1.00 21.040          C  
ATOM  16410  CG  GLU A1084     -14.042 -24.025 -72.735  1.00 21.040          C  
ATOM  16411  CD  GLU A1084     -13.406 -23.596 -74.055  1.00 21.040          C  
ATOM  16412  OE1 GLU A1084     -14.117 -23.078 -74.878  1.00 21.040          O  
ATOM  16413  OE2 GLU A1084     -12.223 -23.811 -74.244  1.00 21.040          O  
ATOM  16414  H   GLU A1084     -17.829 -25.312 -73.150  1.00 18.480          H  
ATOM  16415  HA  GLU A1084     -15.354 -25.686 -74.614  1.00 17.860          H  
ATOM  16416 1HB  GLU A1084     -16.038 -23.621 -73.357  1.00 25.250          H  
ATOM  16417 2HB  GLU A1084     -15.908 -24.537 -71.878  1.00 25.250          H  
ATOM  16418 1HG  GLU A1084     -14.002 -23.181 -72.058  1.00 25.250          H  
ATOM  16419 2HG  GLU A1084     -13.486 -24.826 -72.275  1.00 25.250          H  
ATOM  16420  N   CYS A1085     -15.699 -27.364 -71.758  1.00 14.660          N  
ATOM  16421  CA  CYS A1085     -15.004 -28.342 -70.920  1.00 14.360          C  
ATOM  16422  C   CYS A1085     -15.544 -29.761 -71.097  1.00 14.590          C  
ATOM  16423  O   CYS A1085     -14.836 -30.736 -70.796  1.00 14.350          O  
ATOM  16424  CB  CYS A1085     -15.143 -27.949 -69.441  1.00 20.220          C  
ATOM  16425  SG  CYS A1085     -14.480 -26.296 -69.016  1.00 20.220          S  
ATOM  16426  H   CYS A1085     -16.602 -27.021 -71.470  1.00 17.590          H  
ATOM  16427  HA  CYS A1085     -13.951 -28.333 -71.185  1.00 17.230          H  
ATOM  16428 1HB  CYS A1085     -16.199 -27.968 -69.165  1.00 24.270          H  
ATOM  16429 2HB  CYS A1085     -14.635 -28.687 -68.821  1.00 24.270          H  
ATOM  16430  N   VAL A1086     -16.794 -29.900 -71.568  1.00 15.060          N  
ATOM  16431  CA  VAL A1086     -17.448 -31.206 -71.666  1.00 15.340          C  
ATOM  16432  C   VAL A1086     -17.453 -31.755 -73.100  1.00 15.500          C  
ATOM  16433  O   VAL A1086     -17.011 -32.875 -73.352  1.00 15.410          O  
ATOM  16434  CB  VAL A1086     -18.879 -31.069 -71.125  1.00 21.360          C  
ATOM  16435  CG1 VAL A1086     -19.578 -32.303 -71.247  1.00 21.360          C  
ATOM  16436  CG2 VAL A1086     -18.846 -30.599 -69.675  1.00 21.360          C  
ATOM  16437  H   VAL A1086     -17.345 -29.063 -71.808  1.00 18.070          H  
ATOM  16438  HA  VAL A1086     -16.911 -31.913 -71.038  1.00 18.410          H  
ATOM  16439  HB  VAL A1086     -19.404 -30.367 -71.712  1.00 25.640          H  
ATOM  16440 1HG1 VAL A1086     -20.550 -32.184 -70.887  1.00 25.640          H  
ATOM  16441 2HG1 VAL A1086     -19.619 -32.605 -72.286  1.00 25.640          H  
ATOM  16442 3HG1 VAL A1086     -19.055 -33.059 -70.654  1.00 25.640          H  
ATOM  16443 1HG2 VAL A1086     -19.843 -30.475 -69.312  1.00 25.640          H  
ATOM  16444 2HG2 VAL A1086     -18.337 -31.332 -69.070  1.00 25.640          H  
ATOM  16445 3HG2 VAL A1086     -18.326 -29.645 -69.607  1.00 25.640          H  
ATOM  16446  N   LYS A1087     -17.928 -30.951 -74.043  1.00 15.750          N  
ATOM  16447  CA  LYS A1087     -18.027 -31.348 -75.446  1.00 15.950          C  
ATOM  16448  C   LYS A1087     -16.738 -31.106 -76.224  1.00 15.590          C  
ATOM  16449  O   LYS A1087     -16.680 -31.367 -77.425  1.00 15.710          O  
ATOM  16450  CB  LYS A1087     -19.145 -30.588 -76.138  1.00 22.250          C  
ATOM  16451  CG  LYS A1087     -20.526 -30.915 -75.645  1.00 22.250          C  
ATOM  16452  CD  LYS A1087     -21.571 -29.991 -76.254  1.00 22.250          C  
ATOM  16453  CE  LYS A1087     -21.834 -30.269 -77.736  1.00 22.250          C  
ATOM  16454  NZ  LYS A1087     -22.873 -29.365 -78.282  1.00 22.250          N  
ATOM  16455  H   LYS A1087     -18.274 -30.031 -73.762  1.00 18.900          H  
ATOM  16456  HA  LYS A1087     -18.246 -32.416 -75.484  1.00 19.140          H  
ATOM  16457 1HB  LYS A1087     -18.976 -29.521 -76.004  1.00 26.700          H  
ATOM  16458 2HB  LYS A1087     -19.093 -30.796 -77.199  1.00 26.700          H  
ATOM  16459 1HG  LYS A1087     -20.762 -31.941 -75.912  1.00 26.700          H  
ATOM  16460 2HG  LYS A1087     -20.552 -30.821 -74.559  1.00 26.700          H  
ATOM  16461 1HD  LYS A1087     -22.511 -30.118 -75.714  1.00 26.700          H  
ATOM  16462 2HD  LYS A1087     -21.255 -28.966 -76.142  1.00 26.700          H  
ATOM  16463 1HE  LYS A1087     -20.932 -30.125 -78.311  1.00 26.700          H  
ATOM  16464 2HE  LYS A1087     -22.174 -31.299 -77.844  1.00 26.700          H  
ATOM  16465 1HZ  LYS A1087     -23.047 -29.578 -79.253  1.00 26.700          H  
ATOM  16466 2HZ  LYS A1087     -23.744 -29.484 -77.738  1.00 26.700          H  
ATOM  16467 3HZ  LYS A1087     -22.564 -28.404 -78.194  1.00 26.700          H  
ATOM  16468  N   SER A1088     -15.727 -30.568 -75.558  1.00 15.160          N  
ATOM  16469  CA  SER A1088     -14.452 -30.276 -76.189  1.00 14.780          C  
ATOM  16470  C   SER A1088     -13.284 -30.355 -75.206  1.00 14.300          C  
ATOM  16471  O   SER A1088     -13.424 -30.205 -73.990  1.00 14.280          O  
ATOM  16472  CB  SER A1088     -14.487 -28.923 -76.875  1.00 20.840          C  
ATOM  16473  OG  SER A1088     -14.641 -27.897 -75.958  1.00 20.840          O  
ATOM  16474  H   SER A1088     -15.856 -30.376 -74.576  1.00 18.190          H  
ATOM  16475  HA  SER A1088     -14.282 -31.012 -76.958  1.00 17.740          H  
ATOM  16476 1HB  SER A1088     -13.556 -28.781 -77.419  1.00 25.010          H  
ATOM  16477 2HB  SER A1088     -15.299 -28.893 -77.599  1.00 25.010          H  
ATOM  16478  HG  SER A1088     -15.612 -27.751 -75.867  1.00 25.010          H  
ATOM  16479  N   GLN A1089     -12.091 -30.579 -75.747  1.00 13.950          N  
ATOM  16480  CA  GLN A1089     -10.884 -30.690 -74.933  1.00 13.450          C  
ATOM  16481  C   GLN A1089     -10.156 -29.359 -74.739  1.00 13.260          C  
ATOM  16482  O   GLN A1089      -9.109 -29.103 -75.334  1.00 13.110          O  
ATOM  16483  CB  GLN A1089      -9.991 -31.793 -75.532  1.00 19.030          C  
ATOM  16484  CG  GLN A1089      -8.644 -32.030 -74.850  1.00 19.030          C  
ATOM  16485  CD  GLN A1089      -8.734 -32.374 -73.375  1.00 19.030          C  
ATOM  16486  OE1 GLN A1089      -9.535 -33.206 -72.898  1.00 19.030          O  
ATOM  16487  NE2 GLN A1089      -7.863 -31.698 -72.639  1.00 19.030          N  
ATOM  16488  H   GLN A1089     -12.020 -30.670 -76.751  1.00 16.740          H  
ATOM  16489  HA  GLN A1089     -11.187 -31.028 -73.940  1.00 16.140          H  
ATOM  16490 1HB  GLN A1089     -10.534 -32.739 -75.531  1.00 22.840          H  
ATOM  16491 2HB  GLN A1089      -9.784 -31.551 -76.575  1.00 22.840          H  
ATOM  16492 1HG  GLN A1089      -8.179 -32.878 -75.348  1.00 22.840          H  
ATOM  16493 2HG  GLN A1089      -7.997 -31.168 -74.953  1.00 22.840          H  
ATOM  16494 1HE2 GLN A1089      -7.791 -31.805 -71.630  1.00 22.840          H  
ATOM  16495 2HE2 GLN A1089      -7.249 -31.035 -73.070  1.00 22.840          H  
ATOM  16496  N   SER A1090     -10.747 -28.519 -73.909  1.00 13.310          N  
ATOM  16497  CA  SER A1090     -10.226 -27.188 -73.604  1.00 13.130          C  
ATOM  16498  C   SER A1090      -8.898 -27.184 -72.867  1.00 12.590          C  
ATOM  16499  O   SER A1090      -8.642 -28.039 -72.018  1.00 12.410          O  
ATOM  16500  CB  SER A1090     -11.183 -26.403 -72.791  1.00 18.450          C  
ATOM  16501  OG  SER A1090     -10.644 -25.162 -72.468  1.00 18.450          O  
ATOM  16502  H   SER A1090     -11.642 -28.838 -73.515  1.00 15.970          H  
ATOM  16503  HA  SER A1090     -10.087 -26.665 -74.551  1.00 15.760          H  
ATOM  16504 1HB  SER A1090     -12.048 -26.246 -73.372  1.00 22.140          H  
ATOM  16505 2HB  SER A1090     -11.457 -26.953 -71.899  1.00 22.140          H  
ATOM  16506  HG  SER A1090     -11.061 -24.558 -73.130  1.00 22.140          H  
ATOM  16507  N   LYS A1091      -8.066 -26.189 -73.179  1.00 12.380          N  
ATOM  16508  CA  LYS A1091      -6.793 -25.964 -72.500  1.00 11.880          C  
ATOM  16509  C   LYS A1091      -6.899 -24.802 -71.505  1.00 11.800          C  
ATOM  16510  O   LYS A1091      -5.896 -24.342 -70.946  1.00 11.420          O  
ATOM  16511  CB  LYS A1091      -5.684 -25.680 -73.509  1.00 16.830          C  
ATOM  16512  CG  LYS A1091      -5.371 -26.843 -74.440  1.00 16.830          C  
ATOM  16513  CD  LYS A1091      -4.209 -26.494 -75.369  1.00 16.830          C  
ATOM  16514  CE  LYS A1091      -3.928 -27.593 -76.405  1.00 16.830          C  
ATOM  16515  NZ  LYS A1091      -3.440 -28.869 -75.797  1.00 16.830          N  
ATOM  16516  H   LYS A1091      -8.351 -25.552 -73.910  1.00 14.860          H  
ATOM  16517  HA  LYS A1091      -6.536 -26.862 -71.937  1.00 14.260          H  
ATOM  16518 1HB  LYS A1091      -5.961 -24.822 -74.121  1.00 20.200          H  
ATOM  16519 2HB  LYS A1091      -4.768 -25.422 -72.977  1.00 20.200          H  
ATOM  16520 1HG  LYS A1091      -5.114 -27.715 -73.840  1.00 20.200          H  
ATOM  16521 2HG  LYS A1091      -6.256 -27.082 -75.034  1.00 20.200          H  
ATOM  16522 1HD  LYS A1091      -4.436 -25.566 -75.896  1.00 20.200          H  
ATOM  16523 2HD  LYS A1091      -3.309 -26.339 -74.774  1.00 20.200          H  
ATOM  16524 1HE  LYS A1091      -4.843 -27.797 -76.959  1.00 20.200          H  
ATOM  16525 2HE  LYS A1091      -3.170 -27.227 -77.097  1.00 20.200          H  
ATOM  16526 1HZ  LYS A1091      -3.267 -29.532 -76.540  1.00 20.200          H  
ATOM  16527 2HZ  LYS A1091      -2.578 -28.724 -75.289  1.00 20.200          H  
ATOM  16528 3HZ  LYS A1091      -4.123 -29.258 -75.163  1.00 20.200          H  
ATOM  16529  N   ARG A1092      -8.121 -24.313 -71.277  1.00 12.170          N  
ATOM  16530  CA  ARG A1092      -8.331 -23.168 -70.397  1.00 12.140          C  
ATOM  16531  C   ARG A1092      -8.307 -23.550 -68.927  1.00 11.940          C  
ATOM  16532  O   ARG A1092      -9.331 -23.509 -68.229  1.00 12.190          O  
ATOM  16533  CB  ARG A1092      -9.657 -22.476 -70.686  1.00 17.010          C  
ATOM  16534  CG  ARG A1092      -9.771 -21.791 -72.034  1.00 17.010          C  
ATOM  16535  CD  ARG A1092     -11.130 -21.212 -72.231  1.00 17.010          C  
ATOM  16536  NE  ARG A1092     -11.399 -20.088 -71.329  1.00 17.010          N  
ATOM  16537  CZ  ARG A1092     -12.614 -19.525 -71.131  1.00 17.010          C  
ATOM  16538  NH1 ARG A1092     -13.676 -19.975 -71.770  1.00 17.010          N  
ATOM  16539  NH2 ARG A1092     -12.734 -18.513 -70.288  1.00 17.010          N  
ATOM  16540  H   ARG A1092      -8.921 -24.751 -71.733  1.00 14.600          H  
ATOM  16541  HA  ARG A1092      -7.528 -22.452 -70.575  1.00 14.570          H  
ATOM  16542 1HB  ARG A1092     -10.469 -23.203 -70.616  1.00 20.410          H  
ATOM  16543 2HB  ARG A1092      -9.831 -21.719 -69.927  1.00 20.410          H  
ATOM  16544 1HG  ARG A1092      -9.039 -20.989 -72.100  1.00 20.410          H  
ATOM  16545 2HG  ARG A1092      -9.593 -22.516 -72.828  1.00 20.410          H  
ATOM  16546 1HD  ARG A1092     -11.237 -20.870 -73.261  1.00 20.410          H  
ATOM  16547 2HD  ARG A1092     -11.859 -21.991 -72.029  1.00 20.410          H  
ATOM  16548  HE  ARG A1092     -10.616 -19.701 -70.820  1.00 20.410          H  
ATOM  16549 1HH1 ARG A1092     -13.587 -20.746 -72.422  1.00 20.410          H  
ATOM  16550 2HH1 ARG A1092     -14.582 -19.554 -71.615  1.00 20.410          H  
ATOM  16551 1HH2 ARG A1092     -11.923 -18.164 -69.798  1.00 20.410          H  
ATOM  16552 2HH2 ARG A1092     -13.637 -18.090 -70.132  1.00 20.410          H  
ATOM  16553  N   ASN A1093      -7.132 -23.920 -68.461  1.00 11.520          N  
ATOM  16554  CA  ASN A1093      -6.988 -24.320 -67.077  1.00 11.330          C  
ATOM  16555  C   ASN A1093      -7.387 -23.133 -66.213  1.00 11.460          C  
ATOM  16556  O   ASN A1093      -6.964 -22.003 -66.457  1.00 11.420          O  
ATOM  16557  CB  ASN A1093      -5.588 -24.820 -66.813  1.00 15.940          C  
ATOM  16558  CG  ASN A1093      -5.331 -26.171 -67.494  1.00 15.940          C  
ATOM  16559  OD1 ASN A1093      -6.234 -27.034 -67.602  1.00 15.940          O  
ATOM  16560  ND2 ASN A1093      -4.130 -26.338 -67.967  1.00 15.940          N  
ATOM  16561  H   ASN A1093      -6.355 -23.939 -69.128  1.00 13.820          H  
ATOM  16562  HA  ASN A1093      -7.687 -25.131 -66.862  1.00 13.600          H  
ATOM  16563 1HB  ASN A1093      -4.864 -24.093 -67.179  1.00 19.130          H  
ATOM  16564 2HB  ASN A1093      -5.436 -24.930 -65.739  1.00 19.130          H  
ATOM  16565 1HD2 ASN A1093      -3.883 -27.179 -68.438  1.00 19.130          H  
ATOM  16566 2HD2 ASN A1093      -3.447 -25.615 -67.861  1.00 19.130          H  
ATOM  16567  N   GLY A1094      -8.226 -23.391 -65.218  1.00 11.650          N  
ATOM  16568  CA  GLY A1094      -8.749 -22.365 -64.321  1.00 11.820          C  
ATOM  16569  C   GLY A1094     -10.199 -22.017 -64.682  1.00 12.290          C  
ATOM  16570  O   GLY A1094     -10.946 -21.502 -63.849  1.00 12.510          O  
ATOM  16571  H   GLY A1094      -8.545 -24.349 -65.070  1.00 13.980          H  
ATOM  16572 1HA  GLY A1094      -8.705 -22.727 -63.294  1.00 14.180          H  
ATOM  16573 2HA  GLY A1094      -8.128 -21.473 -64.380  1.00 14.180          H  
ATOM  16574  N   PHE A1095     -10.601 -22.311 -65.924  1.00 12.470          N  
ATOM  16575  CA  PHE A1095     -11.982 -22.133 -66.365  1.00 12.950          C  
ATOM  16576  C   PHE A1095     -12.588 -23.482 -66.081  1.00 13.140          C  
ATOM  16577  O   PHE A1095     -13.634 -23.623 -65.439  1.00 13.450          O  
ATOM  16578  CB  PHE A1095     -12.107 -21.780 -67.847  1.00 17.940          C  
ATOM  16579  CG  PHE A1095     -13.533 -21.646 -68.309  1.00 17.940          C  
ATOM  16580  CD1 PHE A1095     -14.306 -20.538 -67.980  1.00 17.940          C  
ATOM  16581  CD2 PHE A1095     -14.109 -22.643 -69.073  1.00 17.940          C  
ATOM  16582  CE1 PHE A1095     -15.617 -20.444 -68.412  1.00 17.940          C  
ATOM  16583  CE2 PHE A1095     -15.413 -22.548 -69.494  1.00 17.940          C  
ATOM  16584  CZ  PHE A1095     -16.167 -21.454 -69.168  1.00 17.940          C  
ATOM  16585  H   PHE A1095      -9.937 -22.719 -66.580  1.00 14.960          H  
ATOM  16586  HA  PHE A1095     -12.480 -21.377 -65.759  1.00 15.540          H  
ATOM  16587 1HB  PHE A1095     -11.584 -20.852 -68.050  1.00 21.530          H  
ATOM  16588 2HB  PHE A1095     -11.641 -22.558 -68.438  1.00 21.530          H  
ATOM  16589  HD1 PHE A1095     -13.871 -19.740 -67.376  1.00 21.530          H  
ATOM  16590  HD2 PHE A1095     -13.514 -23.518 -69.338  1.00 21.530          H  
ATOM  16591  HE1 PHE A1095     -16.219 -19.571 -68.151  1.00 21.530          H  
ATOM  16592  HE2 PHE A1095     -15.840 -23.340 -70.084  1.00 21.530          H  
ATOM  16593  HZ  PHE A1095     -17.199 -21.385 -69.505  1.00 21.530          H  
ATOM  16594  N   CYS A1096     -11.882 -24.488 -66.569  1.00 12.960          N  
ATOM  16595  CA  CYS A1096     -12.239 -25.867 -66.355  1.00 13.110          C  
ATOM  16596  C   CYS A1096     -11.595 -26.218 -65.009  1.00 12.850          C  
ATOM  16597  O   CYS A1096     -10.798 -25.425 -64.500  1.00 12.660          O  
ATOM  16598  CB  CYS A1096     -11.744 -26.746 -67.486  1.00 18.290          C  
ATOM  16599  SG  CYS A1096     -12.427 -26.355 -69.173  1.00 18.290          S  
ATOM  16600  H   CYS A1096     -11.042 -24.271 -67.107  1.00 15.550          H  
ATOM  16601  HA  CYS A1096     -13.316 -25.965 -66.269  1.00 15.730          H  
ATOM  16602 1HB  CYS A1096     -10.655 -26.711 -67.535  1.00 21.950          H  
ATOM  16603 2HB  CYS A1096     -12.027 -27.735 -67.248  1.00 21.950          H  
ATOM  16604  N   GLY A1097     -11.900 -27.378 -64.435  1.00 12.960          N  
ATOM  16605  CA  GLY A1097     -11.374 -27.722 -63.105  1.00 12.780          C  
ATOM  16606  C   GLY A1097      -9.847 -27.810 -62.990  1.00 12.290          C  
ATOM  16607  O   GLY A1097      -9.116 -27.695 -63.973  1.00 12.080          O  
ATOM  16608  H   GLY A1097     -12.559 -28.013 -64.888  1.00 15.550          H  
ATOM  16609 1HA  GLY A1097     -11.738 -26.984 -62.390  1.00 15.340          H  
ATOM  16610 2HA  GLY A1097     -11.800 -28.671 -62.792  1.00 15.340          H  
ATOM  16611  N   SER A1098      -9.394 -28.010 -61.744  1.00 12.150          N  
ATOM  16612  CA  SER A1098      -7.986 -28.045 -61.334  1.00 11.720          C  
ATOM  16613  C   SER A1098      -7.156 -29.147 -61.973  1.00 11.520          C  
ATOM  16614  O   SER A1098      -7.665 -30.211 -62.332  1.00 11.730          O  
ATOM  16615  CB  SER A1098      -7.895 -28.198 -59.829  1.00 16.580          C  
ATOM  16616  OG  SER A1098      -8.477 -27.105 -59.170  1.00 16.580          O  
ATOM  16617  H   SER A1098     -10.080 -28.106 -61.010  1.00 14.580          H  
ATOM  16618  HA  SER A1098      -7.539 -27.090 -61.615  1.00 14.060          H  
ATOM  16619 1HB  SER A1098      -8.386 -29.117 -59.529  1.00 19.900          H  
ATOM  16620 2HB  SER A1098      -6.850 -28.282 -59.539  1.00 19.900          H  
ATOM  16621  HG  SER A1098      -8.347 -27.262 -58.229  1.00 19.900          H  
ATOM  16622  N   GLY A1099      -5.848 -28.894 -62.067  1.00 11.120          N  
ATOM  16623  CA  GLY A1099      -4.911 -29.836 -62.663  1.00 10.880          C  
ATOM  16624  C   GLY A1099      -4.954 -29.578 -64.150  1.00 10.870          C  
ATOM  16625  O   GLY A1099      -5.540 -28.583 -64.581  1.00 11.020          O  
ATOM  16626  H   GLY A1099      -5.505 -28.002 -61.742  1.00 13.340          H  
ATOM  16627 1HA  GLY A1099      -3.904 -29.682 -62.275  1.00 13.060          H  
ATOM  16628 2HA  GLY A1099      -5.207 -30.864 -62.450  1.00 13.060          H  
ATOM  16629  N   THR A1100      -4.295 -30.401 -64.945  1.00 10.720          N  
ATOM  16630  CA  THR A1100      -4.356 -30.110 -66.367  1.00 10.750          C  
ATOM  16631  C   THR A1100      -5.607 -30.796 -66.910  1.00 11.160          C  
ATOM  16632  O   THR A1100      -5.791 -32.013 -66.799  1.00 11.260          O  
ATOM  16633  CB  THR A1100      -3.075 -30.512 -67.098  1.00 15.040          C  
ATOM  16634  OG1 THR A1100      -1.964 -29.803 -66.538  1.00 15.040          O  
ATOM  16635  CG2 THR A1100      -3.202 -30.101 -68.507  1.00 15.040          C  
ATOM  16636  H   THR A1100      -3.781 -31.200 -64.559  1.00 12.860          H  
ATOM  16637  HA  THR A1100      -4.478 -29.037 -66.508  1.00 12.900          H  
ATOM  16638  HB  THR A1100      -2.905 -31.574 -67.029  1.00 18.050          H  
ATOM  16639  HG1 THR A1100      -1.804 -30.113 -65.647  1.00 18.050          H  
ATOM  16640 1HG2 THR A1100      -2.294 -30.338 -69.006  1.00 18.050          H  
ATOM  16641 2HG2 THR A1100      -4.034 -30.612 -68.968  1.00 18.050          H  
ATOM  16642 3HG2 THR A1100      -3.363 -29.037 -68.558  1.00 18.050          H  
ATOM  16643  N   HIS A1101      -6.515 -30.001 -67.459  1.00 11.440          N  
ATOM  16644  CA  HIS A1101      -7.827 -30.511 -67.852  1.00 11.890          C  
ATOM  16645  C   HIS A1101      -7.889 -31.603 -68.916  1.00 12.010          C  
ATOM  16646  O   HIS A1101      -7.305 -31.450 -69.993  1.00 11.900          O  
ATOM  16647  CB  HIS A1101      -8.698 -29.341 -68.324  1.00 16.470          C  
ATOM  16648  CG  HIS A1101     -10.105 -29.727 -68.523  1.00 16.470          C  
ATOM  16649  ND1 HIS A1101     -10.915 -30.057 -67.468  1.00 16.470          N  
ATOM  16650  CD2 HIS A1101     -10.872 -29.841 -69.644  1.00 16.470          C  
ATOM  16651  CE1 HIS A1101     -12.113 -30.357 -67.912  1.00 16.470          C  
ATOM  16652  NE2 HIS A1101     -12.125 -30.243 -69.233  1.00 16.470          N  
ATOM  16653  H   HIS A1101      -6.324 -28.996 -67.549  1.00 13.730          H  
ATOM  16654  HA  HIS A1101      -8.304 -30.925 -66.962  1.00 14.270          H  
ATOM  16655 1HB  HIS A1101      -8.661 -28.534 -67.588  1.00 19.760          H  
ATOM  16656 2HB  HIS A1101      -8.312 -28.946 -69.268  1.00 19.760          H  
ATOM  16657  HD2 HIS A1101     -10.550 -29.655 -70.675  1.00 19.760          H  
ATOM  16658  HE1 HIS A1101     -12.925 -30.641 -67.283  1.00 19.760          H  
ATOM  16659  HE2 HIS A1101     -12.943 -30.435 -69.853  1.00 19.760          H  
ATOM  16660  N   ILE A1102      -8.652 -32.663 -68.599  1.00 12.270          N  
ATOM  16661  CA  ILE A1102      -8.992 -33.792 -69.460  1.00 12.470          C  
ATOM  16662  C   ILE A1102     -10.529 -33.932 -69.367  1.00 13.030          C  
ATOM  16663  O   ILE A1102     -11.192 -32.989 -68.970  1.00 13.400          O  
ATOM  16664  CB  ILE A1102      -8.174 -35.093 -69.214  1.00 17.380          C  
ATOM  16665  CG1 ILE A1102      -8.371 -35.671 -67.809  1.00 17.380          C  
ATOM  16666  CG2 ILE A1102      -6.676 -34.763 -69.490  1.00 17.380          C  
ATOM  16667  CD1 ILE A1102      -7.786 -37.072 -67.629  1.00 17.380          C  
ATOM  16668  H   ILE A1102      -9.057 -32.704 -67.657  1.00 14.720          H  
ATOM  16669  HA  ILE A1102      -8.769 -33.518 -70.485  1.00 14.960          H  
ATOM  16670  HB  ILE A1102      -8.485 -35.854 -69.921  1.00 20.850          H  
ATOM  16671 1HG1 ILE A1102      -7.901 -35.009 -67.090  1.00 20.850          H  
ATOM  16672 2HG1 ILE A1102      -9.430 -35.714 -67.594  1.00 20.850          H  
ATOM  16673 1HG2 ILE A1102      -6.074 -35.630 -69.385  1.00 20.850          H  
ATOM  16674 2HG2 ILE A1102      -6.570 -34.384 -70.509  1.00 20.850          H  
ATOM  16675 3HG2 ILE A1102      -6.329 -34.002 -68.790  1.00 20.850          H  
ATOM  16676 1HD1 ILE A1102      -7.961 -37.419 -66.623  1.00 20.850          H  
ATOM  16677 2HD1 ILE A1102      -8.261 -37.760 -68.330  1.00 20.850          H  
ATOM  16678 3HD1 ILE A1102      -6.726 -37.061 -67.807  1.00 20.850          H  
ATOM  16679  N   VAL A1103     -11.094 -35.051 -69.787  1.00 13.140          N  
ATOM  16680  CA  VAL A1103     -12.549 -35.264 -69.859  1.00 13.640          C  
ATOM  16681  C   VAL A1103     -13.363 -34.778 -68.643  1.00 13.850          C  
ATOM  16682  O   VAL A1103     -12.920 -34.889 -67.501  1.00 13.690          O  
ATOM  16683  CB  VAL A1103     -12.803 -36.793 -70.020  1.00 18.900          C  
ATOM  16684  CG1 VAL A1103     -12.417 -37.550 -68.721  1.00 18.900          C  
ATOM  16685  CG2 VAL A1103     -14.247 -37.074 -70.420  1.00 18.900          C  
ATOM  16686  H   VAL A1103     -10.491 -35.798 -70.082  1.00 15.770          H  
ATOM  16687  HA  VAL A1103     -12.917 -34.742 -70.744  1.00 16.370          H  
ATOM  16688  HB  VAL A1103     -12.155 -37.158 -70.787  1.00 22.680          H  
ATOM  16689 1HG1 VAL A1103     -12.560 -38.612 -68.862  1.00 22.680          H  
ATOM  16690 2HG1 VAL A1103     -11.375 -37.355 -68.473  1.00 22.680          H  
ATOM  16691 3HG1 VAL A1103     -13.044 -37.231 -67.906  1.00 22.680          H  
ATOM  16692 1HG2 VAL A1103     -14.372 -38.143 -70.562  1.00 22.680          H  
ATOM  16693 2HG2 VAL A1103     -14.938 -36.740 -69.654  1.00 22.680          H  
ATOM  16694 3HG2 VAL A1103     -14.474 -36.561 -71.349  1.00 22.680          H  
ATOM  16695  N   SER A1104     -14.574 -34.271 -68.907  1.00 14.220          N  
ATOM  16696  CA  SER A1104     -15.470 -33.849 -67.840  1.00 14.470          C  
ATOM  16697  C   SER A1104     -16.867 -34.319 -68.192  1.00 15.000          C  
ATOM  16698  O   SER A1104     -17.168 -34.562 -69.362  1.00 15.190          O  
ATOM  16699  CB  SER A1104     -15.465 -32.355 -67.649  1.00 20.160          C  
ATOM  16700  OG  SER A1104     -16.008 -31.701 -68.729  1.00 20.160          O  
ATOM  16701  H   SER A1104     -14.886 -34.192 -69.863  1.00 17.060          H  
ATOM  16702  HA  SER A1104     -15.168 -34.335 -66.914  1.00 17.360          H  
ATOM  16703 1HB  SER A1104     -16.027 -32.098 -66.757  1.00 24.190          H  
ATOM  16704 2HB  SER A1104     -14.473 -32.044 -67.500  1.00 24.190          H  
ATOM  16705  HG  SER A1104     -15.318 -31.628 -69.415  1.00 24.190          H  
ATOM  16706  N   PHE A1105     -17.720 -34.438 -67.180  1.00 15.250          N  
ATOM  16707  CA  PHE A1105     -19.075 -34.925 -67.398  1.00 15.760          C  
ATOM  16708  C   PHE A1105     -20.153 -34.030 -66.774  1.00 16.060          C  
ATOM  16709  O   PHE A1105     -19.917 -33.338 -65.777  1.00 15.900          O  
ATOM  16710  CB  PHE A1105     -19.175 -36.335 -66.822  1.00 21.860          C  
ATOM  16711  CG  PHE A1105     -18.122 -37.282 -67.387  1.00 21.860          C  
ATOM  16712  CD1 PHE A1105     -16.951 -37.532 -66.664  1.00 21.860          C  
ATOM  16713  CD2 PHE A1105     -18.273 -37.896 -68.611  1.00 21.860          C  
ATOM  16714  CE1 PHE A1105     -15.988 -38.382 -67.148  1.00 21.860          C  
ATOM  16715  CE2 PHE A1105     -17.303 -38.753 -69.095  1.00 21.860          C  
ATOM  16716  CZ  PHE A1105     -16.164 -38.996 -68.357  1.00 21.860          C  
ATOM  16717  H   PHE A1105     -17.374 -34.210 -66.246  1.00 18.300          H  
ATOM  16718  HA  PHE A1105     -19.255 -34.967 -68.473  1.00 18.910          H  
ATOM  16719 1HB  PHE A1105     -19.057 -36.298 -65.740  1.00 26.230          H  
ATOM  16720 2HB  PHE A1105     -20.161 -36.753 -67.030  1.00 26.230          H  
ATOM  16721  HD1 PHE A1105     -16.807 -37.043 -65.700  1.00 26.230          H  
ATOM  16722  HD2 PHE A1105     -19.167 -37.700 -69.198  1.00 26.230          H  
ATOM  16723  HE1 PHE A1105     -15.087 -38.562 -66.569  1.00 26.230          H  
ATOM  16724  HE2 PHE A1105     -17.439 -39.235 -70.064  1.00 26.230          H  
ATOM  16725  HZ  PHE A1105     -15.403 -39.665 -68.739  1.00 26.230          H  
ATOM  16726  N   VAL A1106     -21.369 -34.081 -67.341  1.00 16.510          N  
ATOM  16727  CA  VAL A1106     -22.504 -33.298 -66.829  1.00 16.840          C  
ATOM  16728  C   VAL A1106     -23.554 -34.175 -66.166  1.00 17.250          C  
ATOM  16729  O   VAL A1106     -24.044 -35.135 -66.757  1.00 17.490          O  
ATOM  16730  CB  VAL A1106     -23.179 -32.502 -67.965  1.00 23.440          C  
ATOM  16731  CG1 VAL A1106     -24.376 -31.694 -67.462  1.00 23.440          C  
ATOM  16732  CG2 VAL A1106     -22.202 -31.597 -68.543  1.00 23.440          C  
ATOM  16733  H   VAL A1106     -21.510 -34.672 -68.151  1.00 19.810          H  
ATOM  16734  HA  VAL A1106     -22.130 -32.591 -66.085  1.00 20.210          H  
ATOM  16735  HB  VAL A1106     -23.537 -33.201 -68.712  1.00 28.130          H  
ATOM  16736 1HG1 VAL A1106     -24.827 -31.147 -68.292  1.00 28.130          H  
ATOM  16737 2HG1 VAL A1106     -25.118 -32.349 -67.028  1.00 28.130          H  
ATOM  16738 3HG1 VAL A1106     -24.035 -30.986 -66.708  1.00 28.130          H  
ATOM  16739 1HG2 VAL A1106     -22.653 -31.058 -69.359  1.00 28.130          H  
ATOM  16740 2HG2 VAL A1106     -21.861 -30.906 -67.778  1.00 28.130          H  
ATOM  16741 3HG2 VAL A1106     -21.379 -32.177 -68.894  1.00 28.130          H  
ATOM  16742  N   ILE A1107     -23.875 -33.791 -64.945  1.00 17.350          N  
ATOM  16743  CA  ILE A1107     -24.844 -34.393 -64.046  1.00 17.730          C  
ATOM  16744  C   ILE A1107     -26.010 -33.442 -63.714  1.00 18.100          C  
ATOM  16745  O   ILE A1107     -25.804 -32.297 -63.317  1.00 17.920          O  
ATOM  16746  CB  ILE A1107     -24.056 -34.815 -62.789  1.00 24.670          C  
ATOM  16747  CG1 ILE A1107     -22.983 -35.933 -63.148  1.00 24.670          C  
ATOM  16748  CG2 ILE A1107     -24.894 -35.162 -61.637  1.00 24.670          C  
ATOM  16749  CD1 ILE A1107     -23.553 -37.252 -63.671  1.00 24.670          C  
ATOM  16750  H   ILE A1107     -23.353 -32.984 -64.589  1.00 20.820          H  
ATOM  16751  HA  ILE A1107     -25.279 -35.263 -64.529  1.00 21.280          H  
ATOM  16752  HB  ILE A1107     -23.474 -33.951 -62.514  1.00 29.600          H  
ATOM  16753 1HG1 ILE A1107     -22.297 -35.535 -63.894  1.00 29.600          H  
ATOM  16754 2HG1 ILE A1107     -22.423 -36.179 -62.256  1.00 29.600          H  
ATOM  16755 1HG2 ILE A1107     -24.259 -35.359 -60.805  1.00 29.600          H  
ATOM  16756 2HG2 ILE A1107     -25.550 -34.330 -61.400  1.00 29.600          H  
ATOM  16757 3HG2 ILE A1107     -25.464 -36.004 -61.848  1.00 29.600          H  
ATOM  16758 1HD1 ILE A1107     -22.742 -37.932 -63.871  1.00 29.600          H  
ATOM  16759 2HD1 ILE A1107     -24.210 -37.692 -62.929  1.00 29.600          H  
ATOM  16760 3HD1 ILE A1107     -24.104 -37.098 -64.596  1.00 29.600          H  
ATOM  16761  N   ASN A1108     -27.250 -33.901 -63.839  1.00 18.630          N  
ATOM  16762  CA  ASN A1108     -28.372 -33.011 -63.517  1.00 19.000          C  
ATOM  16763  C   ASN A1108     -28.514 -32.761 -62.034  1.00 19.020          C  
ATOM  16764  O   ASN A1108     -28.409 -33.679 -61.222  1.00 18.990          O  
ATOM  16765  CB  ASN A1108     -29.680 -33.572 -64.002  1.00 26.450          C  
ATOM  16766  CG  ASN A1108     -29.858 -33.483 -65.424  1.00 26.450          C  
ATOM  16767  OD1 ASN A1108     -30.096 -32.409 -65.979  1.00 26.450          O  
ATOM  16768  ND2 ASN A1108     -29.739 -34.580 -66.063  1.00 26.450          N  
ATOM  16769  H   ASN A1108     -27.424 -34.866 -64.150  1.00 22.360          H  
ATOM  16770  HA  ASN A1108     -28.199 -32.044 -63.994  1.00 22.800          H  
ATOM  16771 1HB  ASN A1108     -29.750 -34.621 -63.710  1.00 31.740          H  
ATOM  16772 2HB  ASN A1108     -30.499 -33.041 -63.513  1.00 31.740          H  
ATOM  16773 1HD2 ASN A1108     -29.886 -34.581 -67.079  1.00 31.740          H  
ATOM  16774 2HD2 ASN A1108     -29.488 -35.436 -65.572  1.00 31.740          H  
ATOM  16775  N   ALA A1109     -28.867 -31.531 -61.696  1.00 19.120          N  
ATOM  16776  CA  ALA A1109     -29.132 -31.126 -60.332  1.00 19.190          C  
ATOM  16777  C   ALA A1109     -30.529 -30.534 -60.300  1.00 19.660          C  
ATOM  16778  O   ALA A1109     -31.002 -30.041 -61.325  1.00 19.790          O  
ATOM  16779  CB  ALA A1109     -28.112 -30.122 -59.878  1.00 26.840          C  
ATOM  16780  H   ALA A1109     -28.945 -30.810 -62.420  1.00 22.940          H  
ATOM  16781  HA  ALA A1109     -29.087 -32.009 -59.704  1.00 23.030          H  
ATOM  16782 1HB  ALA A1109     -28.273 -29.794 -58.863  1.00 32.210          H  
ATOM  16783 2HB  ALA A1109     -27.184 -30.572 -59.955  1.00 32.210          H  
ATOM  16784 3HB  ALA A1109     -28.161 -29.293 -60.531  1.00 32.210          H  
ATOM  16785  N   PRO A1110     -31.210 -30.510 -59.156  1.00 19.950          N  
ATOM  16786  CA  PRO A1110     -32.534 -29.940 -59.016  1.00 20.420          C  
ATOM  16787  C   PRO A1110     -32.766 -28.559 -59.638  1.00 20.420          C  
ATOM  16788  O   PRO A1110     -33.867 -28.315 -60.128  1.00 20.780          O  
ATOM  16789  CB  PRO A1110     -32.672 -29.895 -57.514  1.00 30.630          C  
ATOM  16790  CG  PRO A1110     -31.856 -31.080 -57.013  1.00 30.630          C  
ATOM  16791  CD  PRO A1110     -30.676 -31.155 -57.918  1.00 30.630          C  
ATOM  16792  HA  PRO A1110     -33.261 -30.641 -59.433  1.00 24.500          H  
ATOM  16793 1HB  PRO A1110     -32.348 -28.923 -57.119  1.00 36.760          H  
ATOM  16794 2HB  PRO A1110     -33.722 -29.996 -57.309  1.00 36.760          H  
ATOM  16795 1HG  PRO A1110     -31.565 -30.934 -55.968  1.00 36.760          H  
ATOM  16796 2HG  PRO A1110     -32.466 -31.984 -57.034  1.00 36.760          H  
ATOM  16797 1HD  PRO A1110     -29.831 -30.618 -57.487  1.00 36.760          H  
ATOM  16798 2HD  PRO A1110     -30.463 -32.227 -58.075  1.00 36.760          H  
ATOM  16799  N   ASN A1111     -31.777 -27.653 -59.637  1.00 20.080          N  
ATOM  16800  CA  ASN A1111     -32.024 -26.356 -60.269  1.00 20.070          C  
ATOM  16801  C   ASN A1111     -30.835 -25.946 -61.138  1.00 19.620          C  
ATOM  16802  O   ASN A1111     -30.513 -24.748 -61.238  1.00 19.490          O  
ATOM  16803  CB  ASN A1111     -32.253 -25.299 -59.195  1.00 28.100          C  
ATOM  16804  CG  ASN A1111     -33.488 -25.515 -58.370  1.00 28.100          C  
ATOM  16805  OD1 ASN A1111     -34.612 -25.158 -58.745  1.00 28.100          O  
ATOM  16806  ND2 ASN A1111     -33.296 -26.116 -57.235  1.00 28.100          N  
ATOM  16807  H   ASN A1111     -30.876 -27.842 -59.224  1.00 24.100          H  
ATOM  16808  HA  ASN A1111     -32.897 -26.426 -60.919  1.00 24.080          H  
ATOM  16809 1HB  ASN A1111     -31.395 -25.275 -58.525  1.00 33.720          H  
ATOM  16810 2HB  ASN A1111     -32.322 -24.319 -59.665  1.00 33.720          H  
ATOM  16811 1HD2 ASN A1111     -34.068 -26.300 -56.631  1.00 33.720          H  
ATOM  16812 2HD2 ASN A1111     -32.374 -26.399 -56.982  1.00 33.720          H  
ATOM  16813  N   GLY A1112     -30.250 -26.916 -61.842  1.00 19.410          N  
ATOM  16814  CA  GLY A1112     -29.062 -26.632 -62.648  1.00 18.970          C  
ATOM  16815  C   GLY A1112     -28.241 -27.884 -62.882  1.00 18.700          C  
ATOM  16816  O   GLY A1112     -28.800 -28.974 -63.044  1.00 18.930          O  
ATOM  16817  H   GLY A1112     -30.600 -27.880 -61.765  1.00 23.290          H  
ATOM  16818 1HA  GLY A1112     -29.362 -26.225 -63.606  1.00 22.760          H  
ATOM  16819 2HA  GLY A1112     -28.451 -25.883 -62.153  1.00 22.760          H  
ATOM  16820  N   PHE A1113     -26.921 -27.710 -63.003  1.00 18.230          N  
ATOM  16821  CA  PHE A1113     -26.046 -28.843 -63.301  1.00 17.950          C  
ATOM  16822  C   PHE A1113     -24.778 -28.925 -62.476  1.00 17.470          C  
ATOM  16823  O   PHE A1113     -24.181 -27.913 -62.090  1.00 17.220          O  
ATOM  16824  CB  PHE A1113     -25.567 -28.799 -64.754  1.00 25.240          C  
ATOM  16825  CG  PHE A1113     -26.617 -28.852 -65.769  1.00 25.240          C  
ATOM  16826  CD1 PHE A1113     -27.119 -27.685 -66.281  1.00 25.240          C  
ATOM  16827  CD2 PHE A1113     -27.117 -30.047 -66.221  1.00 25.240          C  
ATOM  16828  CE1 PHE A1113     -28.098 -27.706 -67.222  1.00 25.240          C  
ATOM  16829  CE2 PHE A1113     -28.094 -30.060 -67.169  1.00 25.240          C  
ATOM  16830  CZ  PHE A1113     -28.578 -28.869 -67.667  1.00 25.240          C  
ATOM  16831  H   PHE A1113     -26.544 -26.769 -62.850  1.00 21.880          H  
ATOM  16832  HA  PHE A1113     -26.607 -29.764 -63.137  1.00 21.540          H  
ATOM  16833 1HB  PHE A1113     -25.003 -27.895 -64.907  1.00 30.290          H  
ATOM  16834 2HB  PHE A1113     -24.885 -29.633 -64.923  1.00 30.290          H  
ATOM  16835  HD1 PHE A1113     -26.723 -26.744 -65.918  1.00 30.290          H  
ATOM  16836  HD2 PHE A1113     -26.728 -30.981 -65.813  1.00 30.290          H  
ATOM  16837  HE1 PHE A1113     -28.500 -26.800 -67.615  1.00 30.290          H  
ATOM  16838  HE2 PHE A1113     -28.491 -31.002 -67.525  1.00 30.290          H  
ATOM  16839  HZ  PHE A1113     -29.348 -28.851 -68.419  1.00 30.290          H  
ATOM  16840  N   TYR A1114     -24.315 -30.153 -62.295  1.00 17.360          N  
ATOM  16841  CA  TYR A1114     -22.993 -30.409 -61.763  1.00 16.910          C  
ATOM  16842  C   TYR A1114     -22.043 -30.817 -62.835  1.00 16.570          C  
ATOM  16843  O   TYR A1114     -22.327 -31.646 -63.707  1.00 16.700          O  
ATOM  16844  CB  TYR A1114     -22.933 -31.462 -60.674  1.00 23.850          C  
ATOM  16845  CG  TYR A1114     -23.245 -31.002 -59.369  1.00 23.850          C  
ATOM  16846  CD1 TYR A1114     -24.486 -30.756 -59.045  1.00 23.850          C  
ATOM  16847  CD2 TYR A1114     -22.217 -30.861 -58.455  1.00 23.850          C  
ATOM  16848  CE1 TYR A1114     -24.796 -30.334 -57.802  1.00 23.850          C  
ATOM  16849  CE2 TYR A1114     -22.500 -30.454 -57.196  1.00 23.850          C  
ATOM  16850  CZ  TYR A1114     -23.792 -30.192 -56.870  1.00 23.850          C  
ATOM  16851  OH  TYR A1114     -24.100 -29.788 -55.641  1.00 23.850          O  
ATOM  16852  H   TYR A1114     -24.890 -30.936 -62.600  1.00 20.830          H  
ATOM  16853  HA  TYR A1114     -22.618 -29.485 -61.336  1.00 20.290          H  
ATOM  16854 1HB  TYR A1114     -23.609 -32.276 -60.915  1.00 28.620          H  
ATOM  16855 2HB  TYR A1114     -21.929 -31.848 -60.651  1.00 28.620          H  
ATOM  16856  HD1 TYR A1114     -25.220 -30.895 -59.789  1.00 28.620          H  
ATOM  16857  HD2 TYR A1114     -21.188 -31.080 -58.740  1.00 28.620          H  
ATOM  16858  HE1 TYR A1114     -25.829 -30.123 -57.541  1.00 28.620          H  
ATOM  16859  HE2 TYR A1114     -21.706 -30.340 -56.454  1.00 28.620          H  
ATOM  16860  HH  TYR A1114     -23.274 -29.627 -55.114  1.00 28.620          H  
ATOM  16861  N   PHE A1115     -20.877 -30.248 -62.735  1.00 16.130          N  
ATOM  16862  CA  PHE A1115     -19.812 -30.549 -63.636  1.00 15.770          C  
ATOM  16863  C   PHE A1115     -18.725 -31.270 -62.881  1.00 15.420          C  
ATOM  16864  O   PHE A1115     -18.240 -30.795 -61.848  1.00 15.250          O  
ATOM  16865  CB  PHE A1115     -19.302 -29.256 -64.264  1.00 22.220          C  
ATOM  16866  CG  PHE A1115     -20.308 -28.588 -65.174  1.00 22.220          C  
ATOM  16867  CD1 PHE A1115     -21.350 -27.806 -64.662  1.00 22.220          C  
ATOM  16868  CD2 PHE A1115     -20.196 -28.715 -66.542  1.00 22.220          C  
ATOM  16869  CE1 PHE A1115     -22.247 -27.199 -65.511  1.00 22.220          C  
ATOM  16870  CE2 PHE A1115     -21.085 -28.095 -67.381  1.00 22.220          C  
ATOM  16871  CZ  PHE A1115     -22.114 -27.339 -66.867  1.00 22.220          C  
ATOM  16872  H   PHE A1115     -20.747 -29.547 -62.004  1.00 19.360          H  
ATOM  16873  HA  PHE A1115     -20.179 -31.204 -64.426  1.00 18.920          H  
ATOM  16874 1HB  PHE A1115     -19.026 -28.553 -63.478  1.00 26.670          H  
ATOM  16875 2HB  PHE A1115     -18.416 -29.478 -64.847  1.00 26.670          H  
ATOM  16876  HD1 PHE A1115     -21.455 -27.681 -63.578  1.00 26.670          H  
ATOM  16877  HD2 PHE A1115     -19.383 -29.312 -66.961  1.00 26.670          H  
ATOM  16878  HE1 PHE A1115     -23.055 -26.598 -65.100  1.00 26.670          H  
ATOM  16879  HE2 PHE A1115     -20.969 -28.205 -68.450  1.00 26.670          H  
ATOM  16880  HZ  PHE A1115     -22.819 -26.848 -67.535  1.00 26.670          H  
ATOM  16881  N   PHE A1116     -18.370 -32.439 -63.383  1.00 15.320          N  
ATOM  16882  CA  PHE A1116     -17.315 -33.242 -62.783  1.00 14.990          C  
ATOM  16883  C   PHE A1116     -16.129 -33.207 -63.709  1.00 14.570          C  
ATOM  16884  O   PHE A1116     -16.182 -33.693 -64.840  1.00 14.600          O  
ATOM  16885  CB  PHE A1116     -17.805 -34.651 -62.469  1.00 21.120          C  
ATOM  16886  CG  PHE A1116     -18.818 -34.615 -61.365  1.00 21.120          C  
ATOM  16887  CD1 PHE A1116     -20.155 -34.461 -61.633  1.00 21.120          C  
ATOM  16888  CD2 PHE A1116     -18.419 -34.695 -60.040  1.00 21.120          C  
ATOM  16889  CE1 PHE A1116     -21.059 -34.393 -60.604  1.00 21.120          C  
ATOM  16890  CE2 PHE A1116     -19.343 -34.623 -59.018  1.00 21.120          C  
ATOM  16891  CZ  PHE A1116     -20.663 -34.467 -59.321  1.00 21.120          C  
ATOM  16892  H   PHE A1116     -18.862 -32.766 -64.222  1.00 18.380          H  
ATOM  16893  HA  PHE A1116     -17.013 -32.787 -61.839  1.00 17.990          H  
ATOM  16894 1HB  PHE A1116     -18.268 -35.089 -63.353  1.00 25.340          H  
ATOM  16895 2HB  PHE A1116     -16.974 -35.282 -62.168  1.00 25.340          H  
ATOM  16896  HD1 PHE A1116     -20.490 -34.381 -62.670  1.00 25.340          H  
ATOM  16897  HD2 PHE A1116     -17.360 -34.800 -59.814  1.00 25.340          H  
ATOM  16898  HE1 PHE A1116     -22.102 -34.267 -60.809  1.00 25.340          H  
ATOM  16899  HE2 PHE A1116     -19.022 -34.675 -57.975  1.00 25.340          H  
ATOM  16900  HZ  PHE A1116     -21.404 -34.395 -58.546  1.00 25.340          H  
ATOM  16901  N   HIS A1117     -15.075 -32.569 -63.236  1.00 14.180          N  
ATOM  16902  CA  HIS A1117     -13.880 -32.294 -64.024  1.00 13.770          C  
ATOM  16903  C   HIS A1117     -12.750 -33.211 -63.682  1.00 13.430          C  
ATOM  16904  O   HIS A1117     -12.307 -33.226 -62.533  1.00 13.260          O  
ATOM  16905  CB  HIS A1117     -13.398 -30.875 -63.747  1.00 19.440          C  
ATOM  16906  CG  HIS A1117     -14.344 -29.818 -64.130  1.00 19.440          C  
ATOM  16907  ND1 HIS A1117     -14.168 -29.035 -65.250  1.00 19.440          N  
ATOM  16908  CD2 HIS A1117     -15.482 -29.391 -63.545  1.00 19.440          C  
ATOM  16909  CE1 HIS A1117     -15.177 -28.189 -65.348  1.00 19.440          C  
ATOM  16910  NE2 HIS A1117     -15.973 -28.380 -64.317  1.00 19.440          N  
ATOM  16911  H   HIS A1117     -15.121 -32.252 -62.262  1.00 17.020          H  
ATOM  16912  HA  HIS A1117     -14.091 -32.406 -65.083  1.00 16.520          H  
ATOM  16913 1HB  HIS A1117     -13.196 -30.775 -62.684  1.00 23.330          H  
ATOM  16914 2HB  HIS A1117     -12.458 -30.708 -64.277  1.00 23.330          H  
ATOM  16915  HD2 HIS A1117     -15.929 -29.778 -62.626  1.00 23.330          H  
ATOM  16916  HE1 HIS A1117     -15.321 -27.450 -66.136  1.00 23.330          H  
ATOM  16917  HE2 HIS A1117     -16.826 -27.872 -64.120  1.00 23.330          H  
ATOM  16918  N   VAL A1118     -12.259 -33.969 -64.654  1.00 13.350          N  
ATOM  16919  CA  VAL A1118     -11.186 -34.885 -64.360  1.00 13.070          C  
ATOM  16920  C   VAL A1118      -9.901 -34.194 -64.816  1.00 12.620          C  
ATOM  16921  O   VAL A1118      -9.834 -33.712 -65.950  1.00 12.600          O  
ATOM  16922  CB  VAL A1118     -11.372 -36.205 -65.138  1.00 18.410          C  
ATOM  16923  CG1 VAL A1118     -10.268 -37.197 -64.741  1.00 18.410          C  
ATOM  16924  CG2 VAL A1118     -12.824 -36.753 -64.970  1.00 18.410          C  
ATOM  16925  H   VAL A1118     -12.634 -33.954 -65.611  1.00 16.020          H  
ATOM  16926  HA  VAL A1118     -11.128 -35.071 -63.291  1.00 15.680          H  
ATOM  16927  HB  VAL A1118     -11.217 -35.998 -66.185  1.00 22.090          H  
ATOM  16928 1HG1 VAL A1118     -10.368 -38.099 -65.331  1.00 22.090          H  
ATOM  16929 2HG1 VAL A1118      -9.297 -36.757 -64.917  1.00 22.090          H  
ATOM  16930 3HG1 VAL A1118     -10.363 -37.439 -63.682  1.00 22.090          H  
ATOM  16931 1HG2 VAL A1118     -12.934 -37.638 -65.556  1.00 22.090          H  
ATOM  16932 2HG2 VAL A1118     -13.043 -36.979 -63.974  1.00 22.090          H  
ATOM  16933 3HG2 VAL A1118     -13.537 -36.008 -65.319  1.00 22.090          H  
ATOM  16934  N   GLY A1119      -8.897 -34.129 -63.945  1.00 12.310          N  
ATOM  16935  CA  GLY A1119      -7.649 -33.473 -64.322  1.00 11.880          C  
ATOM  16936  C   GLY A1119      -6.394 -34.271 -63.971  1.00 11.560          C  
ATOM  16937  O   GLY A1119      -6.347 -35.056 -63.011  1.00 11.630          O  
ATOM  16938  H   GLY A1119      -9.022 -34.526 -63.009  1.00 14.770          H  
ATOM  16939 1HA  GLY A1119      -7.651 -33.268 -65.392  1.00 14.260          H  
ATOM  16940 2HA  GLY A1119      -7.602 -32.499 -63.830  1.00 14.260          H  
ATOM  16941  N   TYR A1120      -5.349 -34.019 -64.753  1.00 11.230          N  
ATOM  16942  CA  TYR A1120      -4.041 -34.636 -64.577  1.00 10.900          C  
ATOM  16943  C   TYR A1120      -3.191 -33.915 -63.553  1.00 10.660          C  
ATOM  16944  O   TYR A1120      -2.962 -32.697 -63.651  1.00 10.520          O  
ATOM  16945  CB  TYR A1120      -3.314 -34.661 -65.913  1.00 15.390          C  
ATOM  16946  CG  TYR A1120      -1.881 -35.143 -65.862  1.00 15.390          C  
ATOM  16947  CD1 TYR A1120      -1.610 -36.466 -65.719  1.00 15.390          C  
ATOM  16948  CD2 TYR A1120      -0.834 -34.233 -65.993  1.00 15.390          C  
ATOM  16949  CE1 TYR A1120      -0.326 -36.907 -65.726  1.00 15.390          C  
ATOM  16950  CE2 TYR A1120       0.471 -34.679 -65.986  1.00 15.390          C  
ATOM  16951  CZ  TYR A1120       0.723 -36.023 -65.854  1.00 15.390          C  
ATOM  16952  OH  TYR A1120       2.016 -36.518 -65.876  1.00 15.390          O  
ATOM  16953  H   TYR A1120      -5.488 -33.366 -65.533  1.00 13.480          H  
ATOM  16954  HA  TYR A1120      -4.183 -35.659 -64.223  1.00 13.080          H  
ATOM  16955 1HB  TYR A1120      -3.862 -35.308 -66.601  1.00 18.470          H  
ATOM  16956 2HB  TYR A1120      -3.327 -33.672 -66.337  1.00 18.470          H  
ATOM  16957  HD1 TYR A1120      -2.415 -37.176 -65.621  1.00 18.470          H  
ATOM  16958  HD2 TYR A1120      -1.048 -33.169 -66.109  1.00 18.470          H  
ATOM  16959  HE1 TYR A1120      -0.134 -37.964 -65.641  1.00 18.470          H  
ATOM  16960  HE2 TYR A1120       1.295 -33.974 -66.097  1.00 18.470          H  
ATOM  16961  HH  TYR A1120       2.645 -35.810 -66.126  1.00 18.470          H  
ATOM  16962  N   VAL A1121      -2.707 -34.671 -62.572  1.00 10.660          N  
ATOM  16963  CA  VAL A1121      -1.872 -34.122 -61.534  1.00 10.500          C  
ATOM  16964  C   VAL A1121      -0.477 -34.769 -61.571  1.00 10.220          C  
ATOM  16965  O   VAL A1121      -0.343 -35.954 -61.254  1.00 10.330          O  
ATOM  16966  CB  VAL A1121      -2.518 -34.408 -60.169  1.00 14.760          C  
ATOM  16967  CG1 VAL A1121      -1.657 -33.826 -59.054  1.00 14.760          C  
ATOM  16968  CG2 VAL A1121      -3.951 -33.858 -60.161  1.00 14.760          C  
ATOM  16969  H   VAL A1121      -2.948 -35.667 -62.521  1.00 12.790          H  
ATOM  16970  HA  VAL A1121      -1.835 -33.050 -61.667  1.00 12.600          H  
ATOM  16971  HB  VAL A1121      -2.559 -35.486 -60.010  1.00 17.720          H  
ATOM  16972 1HG1 VAL A1121      -2.113 -34.053 -58.094  1.00 17.720          H  
ATOM  16973 2HG1 VAL A1121      -0.654 -34.263 -59.085  1.00 17.720          H  
ATOM  16974 3HG1 VAL A1121      -1.583 -32.747 -59.176  1.00 17.720          H  
ATOM  16975 1HG2 VAL A1121      -4.415 -34.077 -59.202  1.00 17.720          H  
ATOM  16976 2HG2 VAL A1121      -3.929 -32.782 -60.321  1.00 17.720          H  
ATOM  16977 3HG2 VAL A1121      -4.536 -34.329 -60.954  1.00 17.720          H  
ATOM  16978  N   PRO A1122       0.578 -34.050 -61.972  1.00  9.900          N  
ATOM  16979  CA  PRO A1122       1.934 -34.556 -62.055  1.00  9.660          C  
ATOM  16980  C   PRO A1122       2.548 -34.639 -60.663  1.00  9.730          C  
ATOM  16981  O   PRO A1122       2.270 -33.771 -59.830  1.00  9.830          O  
ATOM  16982  CB  PRO A1122       2.607 -33.486 -62.915  1.00 14.490          C  
ATOM  16983  CG  PRO A1122       1.851 -32.214 -62.609  1.00 14.490          C  
ATOM  16984  CD  PRO A1122       0.425 -32.643 -62.352  1.00 14.490          C  
ATOM  16985  HA  PRO A1122       1.939 -35.540 -62.553  1.00 11.590          H  
ATOM  16986 1HB  PRO A1122       3.646 -33.399 -62.636  1.00 17.390          H  
ATOM  16987 2HB  PRO A1122       2.577 -33.779 -63.970  1.00 17.390          H  
ATOM  16988 1HG  PRO A1122       2.300 -31.716 -61.733  1.00 17.390          H  
ATOM  16989 2HG  PRO A1122       1.933 -31.510 -63.451  1.00 17.390          H  
ATOM  16990 1HD  PRO A1122       0.057 -32.049 -61.500  1.00 17.390          H  
ATOM  16991 2HD  PRO A1122      -0.202 -32.538 -63.259  1.00 17.390          H  
ATOM  16992  N   THR A1123       3.436 -35.602 -60.430  1.00  9.720          N  
ATOM  16993  CA  THR A1123       4.173 -35.638 -59.166  1.00  9.830          C  
ATOM  16994  C   THR A1123       5.580 -36.214 -59.277  1.00  9.700          C  
ATOM  16995  O   THR A1123       6.058 -36.555 -60.364  1.00  9.780          O  
ATOM  16996  CB  THR A1123       3.402 -36.370 -58.062  1.00 13.720          C  
ATOM  16997  OG1 THR A1123       4.078 -36.131 -56.815  1.00 13.720          O  
ATOM  16998  CG2 THR A1123       3.340 -37.848 -58.332  1.00 13.720          C  
ATOM  16999  H   THR A1123       3.598 -36.324 -61.137  1.00 11.660          H  
ATOM  17000  HA  THR A1123       4.287 -34.609 -58.826  1.00 11.800          H  
ATOM  17001  HB  THR A1123       2.390 -35.968 -58.006  1.00 16.460          H  
ATOM  17002  HG1 THR A1123       3.549 -36.492 -56.092  1.00 16.460          H  
ATOM  17003 1HG2 THR A1123       2.792 -38.341 -57.534  1.00 16.460          H  
ATOM  17004 2HG2 THR A1123       2.834 -38.021 -59.277  1.00 16.460          H  
ATOM  17005 3HG2 THR A1123       4.332 -38.245 -58.373  1.00 16.460          H  
ATOM  17006  N   ASN A1124       6.261 -36.285 -58.140  1.00  9.650          N  
ATOM  17007  CA  ASN A1124       7.608 -36.848 -58.071  1.00  9.630          C  
ATOM  17008  C   ASN A1124       8.576 -36.263 -59.099  1.00  9.320          C  
ATOM  17009  O   ASN A1124       9.239 -37.014 -59.817  1.00  9.180          O  
ATOM  17010  CB  ASN A1124       7.571 -38.362 -58.189  1.00 13.490          C  
ATOM  17011  CG  ASN A1124       6.809 -39.013 -57.068  1.00 13.490          C  
ATOM  17012  OD1 ASN A1124       6.404 -38.357 -56.097  1.00 13.490          O  
ATOM  17013  ND2 ASN A1124       6.637 -40.305 -57.162  1.00 13.490          N  
ATOM  17014  H   ASN A1124       5.781 -35.987 -57.288  1.00 11.580          H  
ATOM  17015  HA  ASN A1124       8.018 -36.604 -57.090  1.00 11.560          H  
ATOM  17016 1HB  ASN A1124       7.111 -38.649 -59.137  1.00 16.190          H  
ATOM  17017 2HB  ASN A1124       8.587 -38.753 -58.192  1.00 16.190          H  
ATOM  17018 1HD2 ASN A1124       6.152 -40.800 -56.440  1.00 16.190          H  
ATOM  17019 2HD2 ASN A1124       7.020 -40.797 -57.946  1.00 16.190          H  
ATOM  17020  N   HIS A1125       8.631 -34.941 -59.205  1.00  9.280          N  
ATOM  17021  CA  HIS A1125       9.518 -34.286 -60.154  1.00  9.010          C  
ATOM  17022  C   HIS A1125      10.972 -34.509 -59.836  1.00  8.950          C  
ATOM  17023  O   HIS A1125      11.368 -34.540 -58.666  1.00  9.150          O  
ATOM  17024  CB  HIS A1125       9.258 -32.786 -60.144  1.00 12.720          C  
ATOM  17025  CG  HIS A1125       7.919 -32.419 -60.621  1.00 12.720          C  
ATOM  17026  ND1 HIS A1125       6.778 -32.631 -59.868  1.00 12.720          N  
ATOM  17027  CD2 HIS A1125       7.519 -31.816 -61.754  1.00 12.720          C  
ATOM  17028  CE1 HIS A1125       5.727 -32.196 -60.542  1.00 12.720          C  
ATOM  17029  NE2 HIS A1125       6.152 -31.688 -61.687  1.00 12.720          N  
ATOM  17030  H   HIS A1125       8.027 -34.368 -58.627  1.00 11.140          H  
ATOM  17031  HA  HIS A1125       9.370 -34.672 -61.141  1.00 10.810          H  
ATOM  17032 1HB  HIS A1125       9.389 -32.395 -59.136  1.00 15.270          H  
ATOM  17033 2HB  HIS A1125       9.991 -32.300 -60.784  1.00 15.270          H  
ATOM  17034  HD2 HIS A1125       8.162 -31.488 -62.570  1.00 15.270          H  
ATOM  17035  HE1 HIS A1125       4.688 -32.237 -60.205  1.00 15.270          H  
ATOM  17036  HE2 HIS A1125       5.576 -31.268 -62.403  1.00 15.270          H  
ATOM  17037  N   VAL A1126      11.781 -34.617 -60.889  1.00  8.720          N  
ATOM  17038  CA  VAL A1126      13.217 -34.761 -60.701  1.00  8.680          C  
ATOM  17039  C   VAL A1126      14.002 -33.726 -61.491  1.00  8.460          C  
ATOM  17040  O   VAL A1126      13.529 -33.162 -62.486  1.00  8.240          O  
ATOM  17041  CB  VAL A1126      13.686 -36.184 -61.097  1.00 12.170          C  
ATOM  17042  CG1 VAL A1126      12.970 -37.219 -60.223  1.00 12.170          C  
ATOM  17043  CG2 VAL A1126      13.430 -36.434 -62.597  1.00 12.170          C  
ATOM  17044  H   VAL A1126      11.360 -34.619 -61.823  1.00 10.460          H  
ATOM  17045  HA  VAL A1126      13.438 -34.618 -59.644  1.00 10.420          H  
ATOM  17046  HB  VAL A1126      14.751 -36.276 -60.897  1.00 14.600          H  
ATOM  17047 1HG1 VAL A1126      13.316 -38.218 -60.478  1.00 14.600          H  
ATOM  17048 2HG1 VAL A1126      13.182 -37.017 -59.175  1.00 14.600          H  
ATOM  17049 3HG1 VAL A1126      11.895 -37.162 -60.384  1.00 14.600          H  
ATOM  17050 1HG2 VAL A1126      13.769 -37.431 -62.871  1.00 14.600          H  
ATOM  17051 2HG2 VAL A1126      12.369 -36.342 -62.816  1.00 14.600          H  
ATOM  17052 3HG2 VAL A1126      13.974 -35.709 -63.169  1.00 14.600          H  
ATOM  17053  N   ASN A1127      15.247 -33.524 -61.084  1.00  8.560          N  
ATOM  17054  CA  ASN A1127      16.115 -32.561 -61.743  1.00  8.430          C  
ATOM  17055  C   ASN A1127      16.780 -33.131 -62.978  1.00  8.350          C  
ATOM  17056  O   ASN A1127      17.875 -33.694 -62.912  1.00  8.490          O  
ATOM  17057  CB  ASN A1127      17.154 -32.068 -60.760  1.00 11.850          C  
ATOM  17058  CG  ASN A1127      16.558 -31.222 -59.666  1.00 11.850          C  
ATOM  17059  OD1 ASN A1127      15.675 -30.381 -59.884  1.00 11.850          O  
ATOM  17060  ND2 ASN A1127      17.028 -31.442 -58.468  1.00 11.850          N  
ATOM  17061  H   ASN A1127      15.586 -34.031 -60.279  1.00 10.270          H  
ATOM  17062  HA  ASN A1127      15.507 -31.715 -62.072  1.00 10.120          H  
ATOM  17063 1HB  ASN A1127      17.640 -32.928 -60.301  1.00 14.220          H  
ATOM  17064 2HB  ASN A1127      17.924 -31.513 -61.276  1.00 14.220          H  
ATOM  17065 1HD2 ASN A1127      16.677 -30.921 -57.689  1.00 14.220          H  
ATOM  17066 2HD2 ASN A1127      17.741 -32.130 -58.327  1.00 14.220          H  
ATOM  17067  N   VAL A1128      16.097 -32.999 -64.101  1.00  8.180          N  
ATOM  17068  CA  VAL A1128      16.558 -33.560 -65.355  1.00  8.150          C  
ATOM  17069  C   VAL A1128      17.570 -32.648 -66.009  1.00  8.210          C  
ATOM  17070  O   VAL A1128      17.305 -31.461 -66.191  1.00  8.200          O  
ATOM  17071  CB  VAL A1128      15.374 -33.725 -66.339  1.00 11.420          C  
ATOM  17072  CG1 VAL A1128      15.844 -34.241 -67.680  1.00 11.420          C  
ATOM  17073  CG2 VAL A1128      14.365 -34.632 -65.755  1.00 11.420          C  
ATOM  17074  H   VAL A1128      15.193 -32.505 -64.063  1.00  9.820          H  
ATOM  17075  HA  VAL A1128      17.016 -34.530 -65.161  1.00  9.780          H  
ATOM  17076  HB  VAL A1128      14.920 -32.752 -66.516  1.00 13.710          H  
ATOM  17077 1HG1 VAL A1128      14.983 -34.320 -68.329  1.00 13.710          H  
ATOM  17078 2HG1 VAL A1128      16.553 -33.563 -68.120  1.00 13.710          H  
ATOM  17079 3HG1 VAL A1128      16.307 -35.214 -67.555  1.00 13.710          H  
ATOM  17080 1HG2 VAL A1128      13.546 -34.727 -66.442  1.00 13.710          H  
ATOM  17081 2HG2 VAL A1128      14.803 -35.608 -65.572  1.00 13.710          H  
ATOM  17082 3HG2 VAL A1128      14.006 -34.212 -64.825  1.00 13.710          H  
ATOM  17083  N   THR A1129      18.725 -33.183 -66.381  1.00  8.310          N  
ATOM  17084  CA  THR A1129      19.670 -32.339 -67.091  1.00  8.410          C  
ATOM  17085  C   THR A1129      19.220 -32.410 -68.535  1.00  8.420          C  
ATOM  17086  O   THR A1129      19.028 -33.515 -69.057  1.00  8.500          O  
ATOM  17087  CB  THR A1129      21.133 -32.797 -66.937  1.00 11.730          C  
ATOM  17088  OG1 THR A1129      21.504 -32.759 -65.552  1.00 11.730          O  
ATOM  17089  CG2 THR A1129      22.040 -31.852 -67.725  1.00 11.730          C  
ATOM  17090  H   THR A1129      18.926 -34.157 -66.199  1.00  9.970          H  
ATOM  17091  HA  THR A1129      19.585 -31.311 -66.743  1.00 10.090          H  
ATOM  17092  HB  THR A1129      21.248 -33.815 -67.312  1.00 14.080          H  
ATOM  17093  HG1 THR A1129      21.018 -33.435 -65.078  1.00 14.080          H  
ATOM  17094 1HG2 THR A1129      23.073 -32.163 -67.607  1.00 14.080          H  
ATOM  17095 2HG2 THR A1129      21.777 -31.874 -68.783  1.00 14.080          H  
ATOM  17096 3HG2 THR A1129      21.920 -30.836 -67.343  1.00 14.080          H  
ATOM  17097  N   ALA A1130      18.999 -31.260 -69.161  1.00  8.390          N  
ATOM  17098  CA  ALA A1130      18.487 -31.264 -70.525  1.00  8.440          C  
ATOM  17099  C   ALA A1130      18.885 -30.034 -71.320  1.00  8.600          C  
ATOM  17100  O   ALA A1130      19.160 -28.972 -70.769  1.00  8.630          O  
ATOM  17101  CB  ALA A1130      16.961 -31.369 -70.517  1.00 11.800          C  
ATOM  17102  H   ALA A1130      19.193 -30.386 -68.659  1.00 10.070          H  
ATOM  17103  HA  ALA A1130      18.913 -32.129 -71.020  1.00 10.130          H  
ATOM  17104 1HB  ALA A1130      16.601 -31.406 -71.539  1.00 14.160          H  
ATOM  17105 2HB  ALA A1130      16.657 -32.263 -69.999  1.00 14.160          H  
ATOM  17106 3HB  ALA A1130      16.543 -30.500 -70.018  1.00 14.160          H  
ATOM  17107  N   ALA A1131      18.887 -30.199 -72.632  1.00  8.760          N  
ATOM  17108  CA  ALA A1131      19.209 -29.155 -73.575  1.00  9.000          C  
ATOM  17109  C   ALA A1131      17.967 -28.543 -74.207  1.00  9.040          C  
ATOM  17110  O   ALA A1131      16.952 -29.220 -74.451  1.00  8.930          O  
ATOM  17111  CB  ALA A1131      20.109 -29.710 -74.676  1.00 12.500          C  
ATOM  17112  H   ALA A1131      18.617 -31.115 -72.974  1.00 10.510          H  
ATOM  17113  HA  ALA A1131      19.746 -28.369 -73.043  1.00 10.800          H  
ATOM  17114 1HB  ALA A1131      20.375 -28.911 -75.366  1.00 15.000          H  
ATOM  17115 2HB  ALA A1131      21.016 -30.104 -74.232  1.00 15.000          H  
ATOM  17116 3HB  ALA A1131      19.597 -30.494 -75.215  1.00 15.000          H  
ATOM  17117  N   TYR A1132      18.109 -27.252 -74.532  1.00  9.260          N  
ATOM  17118  CA  TYR A1132      17.178 -26.469 -75.343  1.00  9.410          C  
ATOM  17119  C   TYR A1132      17.045 -27.160 -76.680  1.00  9.600          C  
ATOM  17120  O   TYR A1132      15.954 -27.389 -77.198  1.00  9.720          O  
ATOM  17121  CB  TYR A1132      17.711 -25.051 -75.547  1.00 13.110          C  
ATOM  17122  CG  TYR A1132      16.888 -24.217 -76.490  1.00 13.110          C  
ATOM  17123  CD1 TYR A1132      15.743 -23.590 -76.048  1.00 13.110          C  
ATOM  17124  CD2 TYR A1132      17.283 -24.089 -77.813  1.00 13.110          C  
ATOM  17125  CE1 TYR A1132      14.993 -22.842 -76.925  1.00 13.110          C  
ATOM  17126  CE2 TYR A1132      16.534 -23.346 -78.676  1.00 13.110          C  
ATOM  17127  CZ  TYR A1132      15.396 -22.729 -78.246  1.00 13.110          C  
ATOM  17128  OH  TYR A1132      14.642 -21.988 -79.127  1.00 13.110          O  
ATOM  17129  H   TYR A1132      18.943 -26.781 -74.204  1.00 11.110          H  
ATOM  17130  HA  TYR A1132      16.201 -26.444 -74.861  1.00 11.290          H  
ATOM  17131 1HB  TYR A1132      17.759 -24.533 -74.590  1.00 15.740          H  
ATOM  17132 2HB  TYR A1132      18.724 -25.103 -75.938  1.00 15.740          H  
ATOM  17133  HD1 TYR A1132      15.432 -23.688 -75.009  1.00 15.740          H  
ATOM  17134  HD2 TYR A1132      18.183 -24.581 -78.164  1.00 15.740          H  
ATOM  17135  HE1 TYR A1132      14.086 -22.347 -76.583  1.00 15.740          H  
ATOM  17136  HE2 TYR A1132      16.837 -23.248 -79.702  1.00 15.740          H  
ATOM  17137  HH  TYR A1132      15.048 -22.013 -79.998  1.00 15.740          H  
ATOM  17138  N   GLY A1133      18.206 -27.486 -77.218  1.00  9.680          N  
ATOM  17139  CA  GLY A1133      18.365 -28.156 -78.480  1.00  9.880          C  
ATOM  17140  C   GLY A1133      19.836 -28.502 -78.682  1.00  9.940          C  
ATOM  17141  O   GLY A1133      20.710 -28.070 -77.913  1.00  9.910          O  
ATOM  17142  H   GLY A1133      19.030 -27.211 -76.708  1.00 11.620          H  
ATOM  17143 1HA  GLY A1133      17.759 -29.047 -78.512  1.00 11.860          H  
ATOM  17144 2HA  GLY A1133      18.003 -27.520 -79.277  1.00 11.860          H  
ATOM  17145  N   LEU A1134      20.103 -29.260 -79.741  1.00 10.070          N  
ATOM  17146  CA  LEU A1134      21.455 -29.730 -80.060  1.00 10.210          C  
ATOM  17147  C   LEU A1134      21.943 -29.300 -81.447  1.00 10.650          C  
ATOM  17148  O   LEU A1134      21.441 -29.800 -82.455  1.00 10.790          O  
ATOM  17149  CB  LEU A1134      21.491 -31.292 -80.011  1.00 14.240          C  
ATOM  17150  CG  LEU A1134      21.505 -32.007 -78.596  1.00 14.240          C  
ATOM  17151  CD1 LEU A1134      20.138 -32.136 -77.997  1.00 14.240          C  
ATOM  17152  CD2 LEU A1134      22.128 -33.375 -78.716  1.00 14.240          C  
ATOM  17153  H   LEU A1134      19.311 -29.500 -80.341  1.00 12.080          H  
ATOM  17154  HA  LEU A1134      22.148 -29.326 -79.320  1.00 12.250          H  
ATOM  17155 1HB  LEU A1134      20.632 -31.669 -80.559  1.00 17.090          H  
ATOM  17156 2HB  LEU A1134      22.396 -31.610 -80.539  1.00 17.090          H  
ATOM  17157  HG  LEU A1134      22.061 -31.436 -77.958  1.00 17.090          H  
ATOM  17158 1HD1 LEU A1134      20.224 -32.616 -77.023  1.00 17.090          H  
ATOM  17159 2HD1 LEU A1134      19.700 -31.169 -77.871  1.00 17.090          H  
ATOM  17160 3HD1 LEU A1134      19.511 -32.739 -78.649  1.00 17.090          H  
ATOM  17161 1HD2 LEU A1134      22.168 -33.826 -77.742  1.00 17.090          H  
ATOM  17162 2HD2 LEU A1134      21.532 -33.986 -79.364  1.00 17.090          H  
ATOM  17163 3HD2 LEU A1134      23.132 -33.299 -79.116  1.00 17.090          H  
ATOM  17164  N   CYS A1135      22.927 -28.402 -81.521  1.00 10.920          N  
ATOM  17165  CA  CYS A1135      23.423 -27.987 -82.836  1.00 11.390          C  
ATOM  17166  C   CYS A1135      24.388 -28.995 -83.404  1.00 11.700          C  
ATOM  17167  O   CYS A1135      25.193 -29.577 -82.687  1.00 11.640          O  
ATOM  17168  CB  CYS A1135      24.101 -26.623 -82.795  1.00 15.760          C  
ATOM  17169  SG  CYS A1135      22.973 -25.276 -82.556  1.00 15.760          S  
ATOM  17170  H   CYS A1135      23.329 -28.004 -80.683  1.00 13.100          H  
ATOM  17171  HA  CYS A1135      22.587 -27.922 -83.503  1.00 13.670          H  
ATOM  17172 1HB  CYS A1135      24.833 -26.594 -81.994  1.00 18.910          H  
ATOM  17173 2HB  CYS A1135      24.634 -26.453 -83.736  1.00 18.910          H  
ATOM  17174  N   ASN A1136      24.332 -29.149 -84.729  1.00 12.070          N  
ATOM  17175  CA  ASN A1136      25.204 -30.070 -85.421  1.00 12.420          C  
ATOM  17176  C   ASN A1136      26.579 -29.448 -85.495  1.00 12.780          C  
ATOM  17177  O   ASN A1136      26.794 -28.469 -86.195  1.00 13.090          O  
ATOM  17178  CB  ASN A1136      24.644 -30.386 -86.791  1.00 17.250          C  
ATOM  17179  CG  ASN A1136      25.416 -31.443 -87.517  1.00 17.250          C  
ATOM  17180  OD1 ASN A1136      26.648 -31.569 -87.379  1.00 17.250          O  
ATOM  17181  ND2 ASN A1136      24.705 -32.232 -88.303  1.00 17.250          N  
ATOM  17182  H   ASN A1136      23.662 -28.615 -85.298  1.00 14.480          H  
ATOM  17183  HA  ASN A1136      25.281 -30.993 -84.842  1.00 14.900          H  
ATOM  17184 1HB  ASN A1136      23.608 -30.710 -86.690  1.00 20.700          H  
ATOM  17185 2HB  ASN A1136      24.636 -29.475 -87.388  1.00 20.700          H  
ATOM  17186 1HD2 ASN A1136      25.157 -32.964 -88.820  1.00 20.700          H  
ATOM  17187 2HD2 ASN A1136      23.716 -32.099 -88.387  1.00 20.700          H  
ATOM  17188  N   THR A1137      27.524 -30.033 -84.788  1.00 12.780          N  
ATOM  17189  CA  THR A1137      28.861 -29.486 -84.635  1.00 13.130          C  
ATOM  17190  C   THR A1137      29.692 -29.543 -85.911  1.00 13.610          C  
ATOM  17191  O   THR A1137      30.746 -28.913 -86.000  1.00 13.960          O  
ATOM  17192  CB  THR A1137      29.579 -30.225 -83.498  1.00 18.240          C  
ATOM  17193  OG1 THR A1137      29.655 -31.623 -83.820  1.00 18.240          O  
ATOM  17194  CG2 THR A1137      28.774 -30.049 -82.192  1.00 18.240          C  
ATOM  17195  H   THR A1137      27.295 -30.879 -84.285  1.00 15.340          H  
ATOM  17196  HA  THR A1137      28.762 -28.437 -84.351  1.00 15.760          H  
ATOM  17197  HB  THR A1137      30.584 -29.826 -83.371  1.00 21.890          H  
ATOM  17198  HG1 THR A1137      30.294 -31.764 -84.539  1.00 21.890          H  
ATOM  17199 1HG2 THR A1137      29.270 -30.573 -81.377  1.00 21.890          H  
ATOM  17200 2HG2 THR A1137      28.708 -28.995 -81.955  1.00 21.890          H  
ATOM  17201 3HG2 THR A1137      27.772 -30.447 -82.315  1.00 21.890          H  
ATOM  17202  N   ASP A1138      29.213 -30.282 -86.907  1.00 13.660          N  
ATOM  17203  CA  ASP A1138      29.895 -30.378 -88.187  1.00 14.120          C  
ATOM  17204  C   ASP A1138      29.373 -29.287 -89.117  1.00 14.290          C  
ATOM  17205  O   ASP A1138      30.037 -28.910 -90.086  1.00 14.750          O  
ATOM  17206  CB  ASP A1138      29.708 -31.755 -88.824  1.00 19.580          C  
ATOM  17207  CG  ASP A1138      30.338 -32.889 -88.004  1.00 19.580          C  
ATOM  17208  OD1 ASP A1138      31.516 -32.831 -87.722  1.00 19.580          O  
ATOM  17209  OD2 ASP A1138      29.627 -33.806 -87.671  1.00 19.580          O  
ATOM  17210  H   ASP A1138      28.330 -30.780 -86.782  1.00 16.390          H  
ATOM  17211  HA  ASP A1138      30.960 -30.215 -88.031  1.00 16.940          H  
ATOM  17212 1HB  ASP A1138      28.646 -31.955 -88.948  1.00 23.500          H  
ATOM  17213 2HB  ASP A1138      30.153 -31.753 -89.819  1.00 23.500          H  
ATOM  17214  N   THR A1139      28.138 -28.836 -88.867  1.00 13.940          N  
ATOM  17215  CA  THR A1139      27.465 -27.839 -89.678  1.00 14.060          C  
ATOM  17216  C   THR A1139      26.731 -26.844 -88.765  1.00 13.720          C  
ATOM  17217  O   THR A1139      25.492 -26.813 -88.815  1.00 13.520          O  
ATOM  17218  CB  THR A1139      26.407 -28.448 -90.615  1.00 19.640          C  
ATOM  17219  OG1 THR A1139      25.445 -29.132 -89.834  1.00 19.640          O  
ATOM  17220  CG2 THR A1139      27.041 -29.433 -91.572  1.00 19.640          C  
ATOM  17221  H   THR A1139      27.638 -29.141 -88.034  1.00 16.730          H  
ATOM  17222  HA  THR A1139      28.203 -27.300 -90.272  1.00 16.870          H  
ATOM  17223  HB  THR A1139      25.919 -27.651 -91.177  1.00 23.560          H  
ATOM  17224  HG1 THR A1139      25.058 -28.468 -89.225  1.00 23.560          H  
ATOM  17225 1HG2 THR A1139      26.274 -29.852 -92.219  1.00 23.560          H  
ATOM  17226 2HG2 THR A1139      27.790 -28.923 -92.175  1.00 23.560          H  
ATOM  17227 3HG2 THR A1139      27.512 -30.235 -91.014  1.00 23.560          H  
ATOM  17228  N   PRO A1140      27.425 -26.014 -87.947  1.00 13.690          N  
ATOM  17229  CA  PRO A1140      26.845 -25.185 -86.887  1.00 13.350          C  
ATOM  17230  C   PRO A1140      25.579 -24.364 -87.233  1.00 13.230          C  
ATOM  17231  O   PRO A1140      24.757 -24.207 -86.343  1.00 12.870          O  
ATOM  17232  CB  PRO A1140      28.022 -24.265 -86.520  1.00 20.020          C  
ATOM  17233  CG  PRO A1140      29.250 -25.099 -86.813  1.00 20.020          C  
ATOM  17234  CD  PRO A1140      28.907 -25.875 -88.071  1.00 20.020          C  
ATOM  17235  HA  PRO A1140      26.621 -25.847 -86.034  1.00 16.020          H  
ATOM  17236 1HB  PRO A1140      27.981 -23.312 -87.053  1.00 24.030          H  
ATOM  17237 2HB  PRO A1140      27.953 -24.015 -85.450  1.00 24.030          H  
ATOM  17238 1HG  PRO A1140      30.135 -24.456 -86.938  1.00 24.030          H  
ATOM  17239 2HG  PRO A1140      29.465 -25.771 -85.963  1.00 24.030          H  
ATOM  17240 1HD  PRO A1140      29.186 -25.330 -88.978  1.00 24.030          H  
ATOM  17241 2HD  PRO A1140      29.426 -26.820 -87.989  1.00 24.030          H  
ATOM  17242  N   PRO A1141      25.367 -23.807 -88.461  1.00 13.550          N  
ATOM  17243  CA  PRO A1141      24.162 -23.073 -88.837  1.00 13.500          C  
ATOM  17244  C   PRO A1141      22.835 -23.847 -88.705  1.00 13.240          C  
ATOM  17245  O   PRO A1141      21.760 -23.232 -88.811  1.00 13.140          O  
ATOM  17246  CB  PRO A1141      24.437 -22.692 -90.298  1.00 20.250          C  
ATOM  17247  CG  PRO A1141      25.940 -22.661 -90.411  1.00 20.250          C  
ATOM  17248  CD  PRO A1141      26.410 -23.775 -89.541  1.00 20.250          C  
ATOM  17249  HA  PRO A1141      24.121 -22.162 -88.221  1.00 16.200          H  
ATOM  17250 1HB  PRO A1141      23.974 -23.431 -90.971  1.00 24.300          H  
ATOM  17251 2HB  PRO A1141      23.978 -21.719 -90.522  1.00 24.300          H  
ATOM  17252 1HG  PRO A1141      26.247 -22.781 -91.462  1.00 24.300          H  
ATOM  17253 2HG  PRO A1141      26.320 -21.682 -90.079  1.00 24.300          H  
ATOM  17254 1HD  PRO A1141      26.382 -24.668 -90.157  1.00 24.300          H  
ATOM  17255 2HD  PRO A1141      27.400 -23.543 -89.173  1.00 24.300          H  
ATOM  17256  N   ARG A1142      22.882 -25.175 -88.497  1.00 13.170          N  
ATOM  17257  CA  ARG A1142      21.643 -25.936 -88.367  1.00 12.960          C  
ATOM  17258  C   ARG A1142      21.660 -26.782 -87.110  1.00 12.480          C  
ATOM  17259  O   ARG A1142      22.654 -27.450 -86.780  1.00 12.440          O  
ATOM  17260  CB  ARG A1142      21.410 -26.819 -89.589  1.00 18.230          C  
ATOM  17261  CG  ARG A1142      21.223 -26.061 -90.915  1.00 18.230          C  
ATOM  17262  CD  ARG A1142      19.925 -25.316 -90.978  1.00 18.230          C  
ATOM  17263  NE  ARG A1142      19.755 -24.643 -92.259  1.00 18.230          N  
ATOM  17264  CZ  ARG A1142      20.199 -23.394 -92.551  1.00 18.230          C  
ATOM  17265  NH1 ARG A1142      20.846 -22.670 -91.650  1.00 18.230          N  
ATOM  17266  NH2 ARG A1142      19.979 -22.894 -93.759  1.00 18.230          N  
ATOM  17267  H   ARG A1142      23.774 -25.678 -88.418  1.00 15.800          H  
ATOM  17268  HA  ARG A1142      20.810 -25.245 -88.266  1.00 15.550          H  
ATOM  17269 1HB  ARG A1142      22.260 -27.491 -89.710  1.00 21.870          H  
ATOM  17270 2HB  ARG A1142      20.524 -27.434 -89.426  1.00 21.870          H  
ATOM  17271 1HG  ARG A1142      22.035 -25.352 -91.048  1.00 21.870          H  
ATOM  17272 2HG  ARG A1142      21.239 -26.775 -91.736  1.00 21.870          H  
ATOM  17273 1HD  ARG A1142      19.101 -26.021 -90.853  1.00 21.870          H  
ATOM  17274 2HD  ARG A1142      19.869 -24.577 -90.197  1.00 21.870          H  
ATOM  17275  HE  ARG A1142      19.267 -25.148 -92.988  1.00 21.870          H  
ATOM  17276 1HH1 ARG A1142      21.027 -23.038 -90.709  1.00 21.870          H  
ATOM  17277 2HH1 ARG A1142      21.170 -21.744 -91.887  1.00 21.870          H  
ATOM  17278 1HH2 ARG A1142      19.486 -23.443 -94.451  1.00 21.870          H  
ATOM  17279 2HH2 ARG A1142      20.302 -21.967 -93.993  1.00 21.870          H  
ATOM  17280  N   CYS A1143      20.514 -26.765 -86.437  1.00 12.140          N  
ATOM  17281  CA  CYS A1143      20.385 -27.400 -85.153  1.00 11.670          C  
ATOM  17282  C   CYS A1143      19.096 -28.163 -84.956  1.00 11.450          C  
ATOM  17283  O   CYS A1143      18.133 -28.024 -85.715  1.00 11.660          O  
ATOM  17284  CB  CYS A1143      20.463 -26.297 -84.096  1.00 16.530          C  
ATOM  17285  SG  CYS A1143      21.930 -25.207 -84.297  1.00 16.530          S  
ATOM  17286  H   CYS A1143      19.723 -26.235 -86.811  1.00 14.570          H  
ATOM  17287  HA  CYS A1143      21.195 -28.109 -85.050  1.00 14.000          H  
ATOM  17288 1HB  CYS A1143      19.568 -25.675 -84.160  1.00 19.830          H  
ATOM  17289 2HB  CYS A1143      20.487 -26.741 -83.108  1.00 19.830          H  
ATOM  17290  N   ILE A1144      19.075 -28.969 -83.905  1.00 11.070          N  
ATOM  17291  CA  ILE A1144      17.897 -29.748 -83.576  1.00 10.850          C  
ATOM  17292  C   ILE A1144      17.110 -29.256 -82.376  1.00 10.460          C  
ATOM  17293  O   ILE A1144      17.630 -29.151 -81.260  1.00 10.210          O  
ATOM  17294  CB  ILE A1144      18.303 -31.189 -83.279  1.00 15.280          C  
ATOM  17295  CG1 ILE A1144      19.121 -31.783 -84.466  1.00 15.280          C  
ATOM  17296  CG2 ILE A1144      17.075 -32.003 -82.951  1.00 15.280          C  
ATOM  17297  CD1 ILE A1144      18.411 -31.816 -85.826  1.00 15.280          C  
ATOM  17298  H   ILE A1144      19.929 -29.085 -83.355  1.00 13.280          H  
ATOM  17299  HA  ILE A1144      17.226 -29.728 -84.426  1.00 13.020          H  
ATOM  17300  HB  ILE A1144      18.964 -31.190 -82.414  1.00 18.330          H  
ATOM  17301 1HG1 ILE A1144      20.034 -31.197 -84.578  1.00 18.330          H  
ATOM  17302 2HG1 ILE A1144      19.408 -32.796 -84.204  1.00 18.330          H  
ATOM  17303 1HG2 ILE A1144      17.367 -32.985 -82.691  1.00 18.330          H  
ATOM  17304 2HG2 ILE A1144      16.562 -31.586 -82.120  1.00 18.330          H  
ATOM  17305 3HG2 ILE A1144      16.409 -32.014 -83.811  1.00 18.330          H  
ATOM  17306 1HD1 ILE A1144      19.094 -32.248 -86.536  1.00 18.330          H  
ATOM  17307 2HD1 ILE A1144      17.508 -32.415 -85.793  1.00 18.330          H  
ATOM  17308 3HD1 ILE A1144      18.154 -30.814 -86.148  1.00 18.330          H  
ATOM  17309  N   ALA A1145      15.824 -29.021 -82.595  1.00 10.460          N  
ATOM  17310  CA  ALA A1145      14.910 -28.594 -81.545  1.00 10.130          C  
ATOM  17311  C   ALA A1145      13.960 -29.758 -81.220  1.00 10.060          C  
ATOM  17312  O   ALA A1145      13.683 -30.567 -82.099  1.00 10.410          O  
ATOM  17313  CB  ALA A1145      14.146 -27.366 -81.997  1.00 14.310          C  
ATOM  17314  H   ALA A1145      15.493 -29.140 -83.559  1.00 12.550          H  
ATOM  17315  HA  ALA A1145      15.494 -28.345 -80.664  1.00 12.160          H  
ATOM  17316 1HB  ALA A1145      13.465 -27.037 -81.216  1.00 17.180          H  
ATOM  17317 2HB  ALA A1145      14.853 -26.578 -82.210  1.00 17.180          H  
ATOM  17318 3HB  ALA A1145      13.576 -27.603 -82.897  1.00 17.180          H  
ATOM  17319  N   PRO A1146      13.499 -29.931 -79.975  1.00  9.670          N  
ATOM  17320  CA  PRO A1146      12.527 -30.936 -79.565  1.00  9.610          C  
ATOM  17321  C   PRO A1146      11.119 -30.538 -79.963  1.00  9.800          C  
ATOM  17322  O   PRO A1146      10.820 -29.343 -80.054  1.00  9.800          O  
ATOM  17323  CB  PRO A1146      12.701 -30.948 -78.048  1.00 14.410          C  
ATOM  17324  CG  PRO A1146      13.113 -29.533 -77.711  1.00 14.410          C  
ATOM  17325  CD  PRO A1146      13.961 -29.064 -78.872  1.00 14.410          C  
ATOM  17326  HA  PRO A1146      12.785 -31.911 -80.003  1.00 11.530          H  
ATOM  17327 1HB  PRO A1146      11.759 -31.244 -77.568  1.00 17.300          H  
ATOM  17328 2HB  PRO A1146      13.452 -31.690 -77.751  1.00 17.300          H  
ATOM  17329 1HG  PRO A1146      12.219 -28.906 -77.551  1.00 17.300          H  
ATOM  17330 2HG  PRO A1146      13.673 -29.524 -76.760  1.00 17.300          H  
ATOM  17331 1HD  PRO A1146      13.745 -28.009 -79.068  1.00 17.300          H  
ATOM  17332 2HD  PRO A1146      15.013 -29.230 -78.634  1.00 17.300          H  
ATOM  17333  N   ILE A1147      10.228 -31.514 -80.085  1.00 10.000          N  
ATOM  17334  CA  ILE A1147       8.817 -31.201 -80.266  1.00 10.230          C  
ATOM  17335  C   ILE A1147       8.050 -31.451 -78.975  1.00 10.010          C  
ATOM  17336  O   ILE A1147       7.980 -32.583 -78.500  1.00  9.990          O  
ATOM  17337  CB  ILE A1147       8.194 -32.046 -81.394  1.00 14.230          C  
ATOM  17338  CG1 ILE A1147       8.944 -31.762 -82.691  1.00 14.230          C  
ATOM  17339  CG2 ILE A1147       6.686 -31.726 -81.530  1.00 14.230          C  
ATOM  17340  CD1 ILE A1147       8.605 -32.690 -83.853  1.00 14.230          C  
ATOM  17341  H   ILE A1147      10.544 -32.489 -80.063  1.00 12.000          H  
ATOM  17342  HA  ILE A1147       8.716 -30.148 -80.524  1.00 12.280          H  
ATOM  17343  HB  ILE A1147       8.320 -33.104 -81.162  1.00 17.080          H  
ATOM  17344 1HG1 ILE A1147       8.746 -30.740 -82.980  1.00 17.080          H  
ATOM  17345 2HG1 ILE A1147       9.998 -31.854 -82.494  1.00 17.080          H  
ATOM  17346 1HG2 ILE A1147       6.241 -32.323 -82.313  1.00 17.080          H  
ATOM  17347 2HG2 ILE A1147       6.165 -31.947 -80.596  1.00 17.080          H  
ATOM  17348 3HG2 ILE A1147       6.555 -30.669 -81.765  1.00 17.080          H  
ATOM  17349 1HD1 ILE A1147       9.201 -32.432 -84.722  1.00 17.080          H  
ATOM  17350 2HD1 ILE A1147       8.821 -33.714 -83.584  1.00 17.080          H  
ATOM  17351 3HD1 ILE A1147       7.561 -32.612 -84.113  1.00 17.080          H  
ATOM  17352  N   ASP A1148       7.492 -30.386 -78.396  1.00  9.970          N  
ATOM  17353  CA  ASP A1148       6.714 -30.451 -77.155  1.00  9.790          C  
ATOM  17354  C   ASP A1148       7.412 -31.205 -76.012  1.00  9.440          C  
ATOM  17355  O   ASP A1148       6.770 -31.987 -75.289  1.00  9.530          O  
ATOM  17356  CB  ASP A1148       5.350 -31.067 -77.451  1.00 13.780          C  
ATOM  17357  CG  ASP A1148       4.558 -30.213 -78.447  1.00 13.780          C  
ATOM  17358  OD1 ASP A1148       4.709 -29.005 -78.423  1.00 13.780          O  
ATOM  17359  OD2 ASP A1148       3.819 -30.768 -79.227  1.00 13.780          O  
ATOM  17360  H   ASP A1148       7.590 -29.486 -78.851  1.00 11.960          H  
ATOM  17361  HA  ASP A1148       6.548 -29.427 -76.817  1.00 11.750          H  
ATOM  17362 1HB  ASP A1148       5.477 -32.072 -77.861  1.00 16.530          H  
ATOM  17363 2HB  ASP A1148       4.779 -31.157 -76.528  1.00 16.530          H  
ATOM  17364  N   GLY A1149       8.708 -30.940 -75.834  1.00  9.130          N  
ATOM  17365  CA  GLY A1149       9.504 -31.626 -74.829  1.00  8.830          C  
ATOM  17366  C   GLY A1149      10.912 -31.069 -74.671  1.00  8.670          C  
ATOM  17367  O   GLY A1149      11.197 -29.929 -75.049  1.00  8.720          O  
ATOM  17368  H   GLY A1149       9.143 -30.259 -76.437  1.00 10.960          H  
ATOM  17369 1HA  GLY A1149       9.002 -31.590 -73.870  1.00 10.600          H  
ATOM  17370 2HA  GLY A1149       9.568 -32.672 -75.111  1.00 10.600          H  
ATOM  17371  N   TYR A1150      11.772 -31.876 -74.055  1.00  8.520          N  
ATOM  17372  CA  TYR A1150      13.151 -31.486 -73.740  1.00  8.420          C  
ATOM  17373  C   TYR A1150      14.150 -32.546 -74.187  1.00  8.510          C  
ATOM  17374  O   TYR A1150      13.789 -33.727 -74.279  1.00  8.570          O  
ATOM  17375  CB  TYR A1150      13.292 -31.275 -72.231  1.00 11.830          C  
ATOM  17376  CG  TYR A1150      12.348 -30.248 -71.687  1.00 11.830          C  
ATOM  17377  CD1 TYR A1150      11.118 -30.641 -71.157  1.00 11.830          C  
ATOM  17378  CD2 TYR A1150      12.691 -28.915 -71.731  1.00 11.830          C  
ATOM  17379  CE1 TYR A1150      10.252 -29.685 -70.669  1.00 11.830          C  
ATOM  17380  CE2 TYR A1150      11.823 -27.966 -71.243  1.00 11.830          C  
ATOM  17381  CZ  TYR A1150      10.610 -28.347 -70.714  1.00 11.830          C  
ATOM  17382  OH  TYR A1150       9.749 -27.396 -70.222  1.00 11.830          O  
ATOM  17383  H   TYR A1150      11.419 -32.801 -73.795  1.00 10.220          H  
ATOM  17384  HA  TYR A1150      13.388 -30.560 -74.267  1.00 10.100          H  
ATOM  17385 1HB  TYR A1150      13.120 -32.217 -71.709  1.00 14.190          H  
ATOM  17386 2HB  TYR A1150      14.303 -30.955 -72.006  1.00 14.190          H  
ATOM  17387  HD1 TYR A1150      10.843 -31.698 -71.125  1.00 14.190          H  
ATOM  17388  HD2 TYR A1150      13.650 -28.612 -72.151  1.00 14.190          H  
ATOM  17389  HE1 TYR A1150       9.294 -29.972 -70.245  1.00 14.190          H  
ATOM  17390  HE2 TYR A1150      12.097 -26.913 -71.277  1.00 14.190          H  
ATOM  17391  HH  TYR A1150      10.156 -26.528 -70.290  1.00 14.190          H  
ATOM  17392  N   PHE A1151      15.420 -32.160 -74.438  1.00  8.550          N  
ATOM  17393  CA  PHE A1151      16.411 -33.193 -74.745  1.00  8.700          C  
ATOM  17394  C   PHE A1151      17.245 -33.573 -73.534  1.00  8.570          C  
ATOM  17395  O   PHE A1151      18.087 -32.825 -73.058  1.00  8.550          O  
ATOM  17396  CB  PHE A1151      17.309 -32.812 -75.894  1.00 12.120          C  
ATOM  17397  CG  PHE A1151      16.625 -32.766 -77.229  1.00 12.120          C  
ATOM  17398  CD1 PHE A1151      15.856 -33.821 -77.711  1.00 12.120          C  
ATOM  17399  CD2 PHE A1151      16.807 -31.707 -78.019  1.00 12.120          C  
ATOM  17400  CE1 PHE A1151      15.294 -33.771 -78.958  1.00 12.120          C  
ATOM  17401  CE2 PHE A1151      16.268 -31.658 -79.261  1.00 12.120          C  
ATOM  17402  CZ  PHE A1151      15.510 -32.691 -79.730  1.00 12.120          C  
ATOM  17403  H   PHE A1151      15.717 -31.176 -74.402  1.00 10.260          H  
ATOM  17404  HA  PHE A1151      15.879 -34.085 -75.039  1.00 10.440          H  
ATOM  17405 1HB  PHE A1151      17.726 -31.831 -75.699  1.00 14.540          H  
ATOM  17406 2HB  PHE A1151      18.132 -33.510 -75.949  1.00 14.540          H  
ATOM  17407  HD1 PHE A1151      15.703 -34.699 -77.095  1.00 14.540          H  
ATOM  17408  HD2 PHE A1151      17.407 -30.902 -77.637  1.00 14.540          H  
ATOM  17409  HE1 PHE A1151      14.688 -34.598 -79.328  1.00 14.540          H  
ATOM  17410  HE2 PHE A1151      16.439 -30.791 -79.881  1.00 14.540          H  
ATOM  17411  HZ  PHE A1151      15.076 -32.639 -80.717  1.00 14.540          H  
ATOM  17412  N   VAL A1152      16.973 -34.755 -73.047  1.00  8.540          N  
ATOM  17413  CA  VAL A1152      17.490 -35.352 -71.830  1.00  8.490          C  
ATOM  17414  C   VAL A1152      18.895 -35.938 -71.931  1.00  8.690          C  
ATOM  17415  O   VAL A1152      19.208 -36.703 -72.842  1.00  8.940          O  
ATOM  17416  CB  VAL A1152      16.515 -36.482 -71.430  1.00 11.910          C  
ATOM  17417  CG1 VAL A1152      17.019 -37.261 -70.209  1.00 11.910          C  
ATOM  17418  CG2 VAL A1152      15.161 -35.890 -71.196  1.00 11.910          C  
ATOM  17419  H   VAL A1152      16.323 -35.302 -73.596  1.00 10.250          H  
ATOM  17420  HA  VAL A1152      17.495 -34.585 -71.054  1.00 10.190          H  
ATOM  17421  HB  VAL A1152      16.433 -37.170 -72.236  1.00 14.290          H  
ATOM  17422 1HG1 VAL A1152      16.317 -38.051 -69.965  1.00 14.290          H  
ATOM  17423 2HG1 VAL A1152      17.988 -37.714 -70.417  1.00 14.290          H  
ATOM  17424 3HG1 VAL A1152      17.116 -36.593 -69.359  1.00 14.290          H  
ATOM  17425 1HG2 VAL A1152      14.465 -36.681 -70.944  1.00 14.290          H  
ATOM  17426 2HG2 VAL A1152      15.214 -35.181 -70.395  1.00 14.290          H  
ATOM  17427 3HG2 VAL A1152      14.819 -35.383 -72.098  1.00 14.290          H  
ATOM  17428  N   LEU A1153      19.745 -35.587 -70.979  1.00  8.690          N  
ATOM  17429  CA  LEU A1153      21.085 -36.148 -70.948  1.00  8.820          C  
ATOM  17430  C   LEU A1153      21.231 -37.286 -69.964  1.00  8.950          C  
ATOM  17431  O   LEU A1153      21.070 -37.100 -68.758  1.00  9.160          O  
ATOM  17432  CB  LEU A1153      22.107 -35.087 -70.550  1.00 12.300          C  
ATOM  17433  CG  LEU A1153      23.558 -35.589 -70.295  1.00 12.300          C  
ATOM  17434  CD1 LEU A1153      24.171 -36.197 -71.549  1.00 12.300          C  
ATOM  17435  CD2 LEU A1153      24.381 -34.419 -69.832  1.00 12.300          C  
ATOM  17436  H   LEU A1153      19.451 -34.921 -70.262  1.00 10.430          H  
ATOM  17437  HA  LEU A1153      21.321 -36.519 -71.945  1.00 10.580          H  
ATOM  17438 1HB  LEU A1153      22.152 -34.366 -71.316  1.00 14.760          H  
ATOM  17439 2HB  LEU A1153      21.755 -34.597 -69.646  1.00 14.760          H  
ATOM  17440  HG  LEU A1153      23.553 -36.349 -69.518  1.00 14.760          H  
ATOM  17441 1HD1 LEU A1153      25.173 -36.510 -71.306  1.00 14.760          H  
ATOM  17442 2HD1 LEU A1153      23.604 -37.055 -71.894  1.00 14.760          H  
ATOM  17443 3HD1 LEU A1153      24.205 -35.469 -72.324  1.00 14.760          H  
ATOM  17444 1HD2 LEU A1153      25.402 -34.749 -69.629  1.00 14.760          H  
ATOM  17445 2HD2 LEU A1153      24.395 -33.651 -70.606  1.00 14.760          H  
ATOM  17446 3HD2 LEU A1153      23.946 -34.012 -68.925  1.00 14.760          H  
ATOM  17447  N   ASN A1154      21.591 -38.461 -70.468  1.00  8.950          N  
ATOM  17448  CA  ASN A1154      21.838 -39.580 -69.577  1.00  9.190          C  
ATOM  17449  C   ASN A1154      23.326 -39.880 -69.671  1.00  9.590          C  
ATOM  17450  O   ASN A1154      23.795 -40.566 -70.597  1.00  9.590          O  
ATOM  17451  CB  ASN A1154      20.979 -40.797 -69.862  1.00 12.770          C  
ATOM  17452  CG  ASN A1154      19.478 -40.557 -69.657  1.00 12.770          C  
ATOM  17453  OD1 ASN A1154      19.043 -39.697 -68.881  1.00 12.770          O  
ATOM  17454  ND2 ASN A1154      18.678 -41.357 -70.306  1.00 12.770          N  
ATOM  17455  H   ASN A1154      21.735 -38.559 -71.480  1.00 10.740          H  
ATOM  17456  HA  ASN A1154      21.641 -39.276 -68.549  1.00 11.030          H  
ATOM  17457 1HB  ASN A1154      21.161 -41.126 -70.857  1.00 15.320          H  
ATOM  17458 2HB  ASN A1154      21.288 -41.604 -69.200  1.00 15.320          H  
ATOM  17459 1HD2 ASN A1154      17.688 -41.270 -70.201  1.00 15.320          H  
ATOM  17460 2HD2 ASN A1154      19.056 -42.077 -70.894  1.00 15.320          H  
ATOM  17461  N   ASN A1155      24.073 -39.309 -68.734  1.00 10.100          N  
ATOM  17462  CA  ASN A1155      25.518 -39.379 -68.777  1.00 10.600          C  
ATOM  17463  C   ASN A1155      26.107 -40.610 -68.095  1.00 10.930          C  
ATOM  17464  O   ASN A1155      25.385 -41.447 -67.541  1.00 11.260          O  
ATOM  17465  CB  ASN A1155      26.087 -38.064 -68.248  1.00 14.640          C  
ATOM  17466  CG  ASN A1155      25.703 -37.755 -66.836  1.00 14.640          C  
ATOM  17467  OD1 ASN A1155      25.172 -38.602 -66.112  1.00 14.640          O  
ATOM  17468  ND2 ASN A1155      25.958 -36.532 -66.418  1.00 14.640          N  
ATOM  17469  H   ASN A1155      23.627 -38.800 -67.981  1.00 12.120          H  
ATOM  17470  HA  ASN A1155      25.802 -39.449 -69.822  1.00 12.720          H  
ATOM  17471 1HB  ASN A1155      27.173 -38.091 -68.298  1.00 17.570          H  
ATOM  17472 2HB  ASN A1155      25.766 -37.251 -68.887  1.00 17.570          H  
ATOM  17473 1HD2 ASN A1155      25.721 -36.262 -65.483  1.00 17.570          H  
ATOM  17474 2HD2 ASN A1155      26.404 -35.875 -67.029  1.00 17.570          H  
ATOM  17475  N   THR A1156      27.434 -40.696 -68.113  1.00 11.020          N  
ATOM  17476  CA  THR A1156      28.144 -41.830 -67.532  1.00 11.490          C  
ATOM  17477  C   THR A1156      29.248 -41.499 -66.534  1.00 12.120          C  
ATOM  17478  O   THR A1156      29.450 -40.348 -66.142  1.00 12.450          O  
ATOM  17479  CB  THR A1156      28.761 -42.699 -68.634  1.00 15.900          C  
ATOM  17480  OG1 THR A1156      29.244 -43.909 -68.037  1.00 15.900          O  
ATOM  17481  CG2 THR A1156      29.921 -41.946 -69.334  1.00 15.900          C  
ATOM  17482  H   THR A1156      27.940 -39.979 -68.648  1.00 13.220          H  
ATOM  17483  HA  THR A1156      27.411 -42.437 -67.003  1.00 13.790          H  
ATOM  17484  HB  THR A1156      28.003 -42.952 -69.378  1.00 19.080          H  
ATOM  17485  HG1 THR A1156      28.484 -44.490 -67.829  1.00 19.080          H  
ATOM  17486 1HG2 THR A1156      30.348 -42.566 -70.077  1.00 19.080          H  
ATOM  17487 2HG2 THR A1156      29.551 -41.049 -69.798  1.00 19.080          H  
ATOM  17488 3HG2 THR A1156      30.690 -41.669 -68.638  1.00 19.080          H  
ATOM  17489  N   THR A1157      29.949 -42.563 -66.120  1.00 12.450          N  
ATOM  17490  CA  THR A1157      31.085 -42.535 -65.203  1.00 13.100          C  
ATOM  17491  C   THR A1157      32.378 -42.921 -65.932  1.00 13.130          C  
ATOM  17492  O   THR A1157      33.477 -42.855 -65.371  1.00 13.650          O  
ATOM  17493  CB  THR A1157      30.848 -43.501 -64.035  1.00 18.080          C  
ATOM  17494  OG1 THR A1157      30.689 -44.833 -64.554  1.00 18.080          O  
ATOM  17495  CG2 THR A1157      29.588 -43.097 -63.282  1.00 18.080          C  
ATOM  17496  H   THR A1157      29.675 -43.467 -66.481  1.00 14.940          H  
ATOM  17497  HA  THR A1157      31.200 -41.524 -64.815  1.00 15.720          H  
ATOM  17498  HB  THR A1157      31.706 -43.476 -63.364  1.00 21.700          H  
ATOM  17499  HG1 THR A1157      30.772 -45.468 -63.834  1.00 21.700          H  
ATOM  17500 1HG2 THR A1157      29.422 -43.786 -62.456  1.00 21.700          H  
ATOM  17501 2HG2 THR A1157      29.709 -42.086 -62.894  1.00 21.700          H  
ATOM  17502 3HG2 THR A1157      28.732 -43.125 -63.953  1.00 21.700          H  
ATOM  17503  N   THR A1158      32.223 -43.320 -67.191  1.00 12.830          N  
ATOM  17504  CA  THR A1158      33.313 -43.725 -68.074  1.00 12.930          C  
ATOM  17505  C   THR A1158      33.597 -42.608 -69.072  1.00 13.300          C  
ATOM  17506  O   THR A1158      33.231 -41.455 -68.847  1.00 13.650          O  
ATOM  17507  CB  THR A1158      33.069 -45.071 -68.800  1.00 18.060          C  
ATOM  17508  OG1 THR A1158      34.294 -45.458 -69.446  1.00 18.060          O  
ATOM  17509  CG2 THR A1158      31.955 -44.983 -69.842  1.00 18.060          C  
ATOM  17510  H   THR A1158      31.272 -43.351 -67.545  1.00 15.400          H  
ATOM  17511  HA  THR A1158      34.211 -43.856 -67.471  1.00 15.520          H  
ATOM  17512  HB  THR A1158      32.801 -45.829 -68.065  1.00 21.670          H  
ATOM  17513  HG1 THR A1158      34.918 -45.774 -68.772  1.00 21.670          H  
ATOM  17514 1HG2 THR A1158      31.836 -45.952 -70.318  1.00 21.670          H  
ATOM  17515 2HG2 THR A1158      31.049 -44.721 -69.362  1.00 21.670          H  
ATOM  17516 3HG2 THR A1158      32.175 -44.249 -70.600  1.00 21.670          H  
ATOM  17517  N   ARG A1159      34.333 -42.915 -70.132  1.00 13.420          N  
ATOM  17518  CA  ARG A1159      34.727 -41.893 -71.100  1.00 13.850          C  
ATOM  17519  C   ARG A1159      33.524 -41.035 -71.506  1.00 13.560          C  
ATOM  17520  O   ARG A1159      32.454 -41.543 -71.826  1.00 13.570          O  
ATOM  17521  CB  ARG A1159      35.290 -42.517 -72.360  1.00 19.220          C  
ATOM  17522  CG  ARG A1159      36.600 -43.254 -72.239  1.00 19.220          C  
ATOM  17523  CD  ARG A1159      37.022 -43.767 -73.571  1.00 19.220          C  
ATOM  17524  NE  ARG A1159      36.088 -44.766 -74.097  1.00 19.220          N  
ATOM  17525  CZ  ARG A1159      36.087 -45.243 -75.361  1.00 19.220          C  
ATOM  17526  NH1 ARG A1159      36.972 -44.811 -76.239  1.00 19.220          N  
ATOM  17527  NH2 ARG A1159      35.191 -46.150 -75.718  1.00 19.220          N  
ATOM  17528  H   ARG A1159      34.599 -43.888 -70.245  1.00 16.100          H  
ATOM  17529  HA  ARG A1159      35.482 -41.250 -70.645  1.00 16.620          H  
ATOM  17530 1HB  ARG A1159      34.551 -43.184 -72.794  1.00 23.060          H  
ATOM  17531 2HB  ARG A1159      35.471 -41.719 -73.067  1.00 23.060          H  
ATOM  17532 1HG  ARG A1159      37.368 -42.579 -71.864  1.00 23.060          H  
ATOM  17533 2HG  ARG A1159      36.488 -44.099 -71.560  1.00 23.060          H  
ATOM  17534 1HD  ARG A1159      37.065 -42.931 -74.271  1.00 23.060          H  
ATOM  17535 2HD  ARG A1159      38.007 -44.226 -73.486  1.00 23.060          H  
ATOM  17536  HE  ARG A1159      35.392 -45.135 -73.461  1.00 23.060          H  
ATOM  17537 1HH1 ARG A1159      37.658 -44.122 -75.973  1.00 23.060          H  
ATOM  17538 2HH1 ARG A1159      36.966 -45.173 -77.182  1.00 23.060          H  
ATOM  17539 1HH2 ARG A1159      34.513 -46.484 -75.047  1.00 23.060          H  
ATOM  17540 2HH2 ARG A1159      35.185 -46.513 -76.661  1.00 23.060          H  
ATOM  17541  N   ASP A1160      33.715 -39.718 -71.558  1.00 13.470          N  
ATOM  17542  CA  ASP A1160      32.659 -38.748 -71.854  1.00 13.410          C  
ATOM  17543  C   ASP A1160      31.968 -38.940 -73.189  1.00 12.910          C  
ATOM  17544  O   ASP A1160      30.759 -38.744 -73.316  1.00 12.900          O  
ATOM  17545  CB  ASP A1160      33.305 -37.373 -71.835  1.00 18.800          C  
ATOM  17546  CG  ASP A1160      34.496 -37.355 -72.804  1.00 18.800          C  
ATOM  17547  OD1 ASP A1160      35.015 -38.447 -73.075  1.00 18.800          O  
ATOM  17548  OD2 ASP A1160      34.883 -36.312 -73.251  1.00 18.800          O  
ATOM  17549  H   ASP A1160      34.647 -39.353 -71.390  1.00 16.160          H  
ATOM  17550  HA  ASP A1160      31.907 -38.815 -71.064  1.00 16.090          H  
ATOM  17551 1HB  ASP A1160      32.579 -36.615 -72.139  1.00 22.560          H  
ATOM  17552 2HB  ASP A1160      33.643 -37.134 -70.828  1.00 22.560          H  
ATOM  17553  N   VAL A1161      32.701 -39.462 -74.153  1.00 12.640          N  
ATOM  17554  CA  VAL A1161      32.164 -39.727 -75.493  1.00 12.270          C  
ATOM  17555  C   VAL A1161      30.959 -40.688 -75.479  1.00 11.760          C  
ATOM  17556  O   VAL A1161      30.221 -40.778 -76.460  1.00 11.570          O  
ATOM  17557  CB  VAL A1161      33.264 -40.299 -76.415  1.00 17.330          C  
ATOM  17558  CG1 VAL A1161      34.373 -39.269 -76.578  1.00 17.330          C  
ATOM  17559  CG2 VAL A1161      33.823 -41.607 -75.827  1.00 17.330          C  
ATOM  17560  H   VAL A1161      33.704 -39.512 -73.937  1.00 15.170          H  
ATOM  17561  HA  VAL A1161      31.838 -38.776 -75.912  1.00 14.720          H  
ATOM  17562  HB  VAL A1161      32.842 -40.490 -77.401  1.00 20.790          H  
ATOM  17563 1HG1 VAL A1161      35.141 -39.660 -77.244  1.00 20.790          H  
ATOM  17564 2HG1 VAL A1161      33.957 -38.356 -77.002  1.00 20.790          H  
ATOM  17565 3HG1 VAL A1161      34.819 -39.043 -75.609  1.00 20.790          H  
ATOM  17566 1HG2 VAL A1161      34.596 -41.999 -76.482  1.00 20.790          H  
ATOM  17567 2HG2 VAL A1161      34.237 -41.405 -74.865  1.00 20.790          H  
ATOM  17568 3HG2 VAL A1161      33.035 -42.343 -75.734  1.00 20.790          H  
ATOM  17569  N   VAL A1162      30.807 -41.436 -74.389  1.00 11.580          N  
ATOM  17570  CA  VAL A1162      29.734 -42.382 -74.163  1.00 11.230          C  
ATOM  17571  C   VAL A1162      28.365 -41.732 -73.911  1.00 10.840          C  
ATOM  17572  O   VAL A1162      27.344 -42.351 -74.210  1.00 10.640          O  
ATOM  17573  CB  VAL A1162      30.126 -43.351 -73.041  1.00 15.860          C  
ATOM  17574  CG1 VAL A1162      28.958 -44.262 -72.641  1.00 15.860          C  
ATOM  17575  CG2 VAL A1162      31.323 -44.179 -73.532  1.00 15.860          C  
ATOM  17576  H   VAL A1162      31.466 -41.299 -73.615  1.00 13.900          H  
ATOM  17577  HA  VAL A1162      29.643 -42.981 -75.068  1.00 13.480          H  
ATOM  17578  HB  VAL A1162      30.409 -42.794 -72.188  1.00 19.030          H  
ATOM  17579 1HG1 VAL A1162      29.286 -44.932 -71.847  1.00 19.030          H  
ATOM  17580 2HG1 VAL A1162      28.121 -43.670 -72.274  1.00 19.030          H  
ATOM  17581 3HG1 VAL A1162      28.638 -44.848 -73.503  1.00 19.030          H  
ATOM  17582 1HG2 VAL A1162      31.643 -44.864 -72.761  1.00 19.030          H  
ATOM  17583 2HG2 VAL A1162      31.033 -44.744 -74.415  1.00 19.030          H  
ATOM  17584 3HG2 VAL A1162      32.142 -43.512 -73.780  1.00 19.030          H  
ATOM  17585  N   ASP A1163      28.327 -40.550 -73.273  1.00 10.930          N  
ATOM  17586  CA  ASP A1163      27.069 -39.876 -72.905  1.00 10.790          C  
ATOM  17587  C   ASP A1163      26.071 -39.778 -74.062  1.00 10.560          C  
ATOM  17588  O   ASP A1163      26.420 -39.347 -75.162  1.00 10.870          O  
ATOM  17589  CB  ASP A1163      27.370 -38.442 -72.446  1.00 15.160          C  
ATOM  17590  CG  ASP A1163      28.039 -38.321 -71.067  1.00 15.160          C  
ATOM  17591  OD1 ASP A1163      28.107 -39.313 -70.372  1.00 15.160          O  
ATOM  17592  OD2 ASP A1163      28.436 -37.246 -70.703  1.00 15.160          O  
ATOM  17593  H   ASP A1163      29.205 -40.071 -73.057  1.00 13.120          H  
ATOM  17594  HA  ASP A1163      26.601 -40.435 -72.093  1.00 12.950          H  
ATOM  17595 1HB  ASP A1163      28.037 -37.978 -73.180  1.00 18.190          H  
ATOM  17596 2HB  ASP A1163      26.456 -37.881 -72.455  1.00 18.190          H  
ATOM  17597  N   GLN A1164      24.806 -40.156 -73.806  1.00 10.170          N  
ATOM  17598  CA  GLN A1164      23.788 -40.107 -74.861  1.00  9.890          C  
ATOM  17599  C   GLN A1164      22.657 -39.124 -74.600  1.00  9.650          C  
ATOM  17600  O   GLN A1164      22.334 -38.791 -73.452  1.00  9.470          O  
ATOM  17601  CB  GLN A1164      23.201 -41.496 -75.120  1.00 13.960          C  
ATOM  17602  CG  GLN A1164      24.207 -42.516 -75.541  1.00 13.960          C  
ATOM  17603  CD  GLN A1164      24.847 -42.171 -76.851  1.00 13.960          C  
ATOM  17604  OE1 GLN A1164      24.166 -41.935 -77.857  1.00 13.960          O  
ATOM  17605  NE2 GLN A1164      26.163 -42.119 -76.842  1.00 13.960          N  
ATOM  17606  H   GLN A1164      24.547 -40.472 -72.865  1.00 12.200          H  
ATOM  17607  HA  GLN A1164      24.273 -39.781 -75.779  1.00 11.870          H  
ATOM  17608 1HB  GLN A1164      22.782 -41.871 -74.209  1.00 16.750          H  
ATOM  17609 2HB  GLN A1164      22.403 -41.442 -75.862  1.00 16.750          H  
ATOM  17610 1HG  GLN A1164      24.977 -42.582 -74.784  1.00 16.750          H  
ATOM  17611 2HG  GLN A1164      23.709 -43.477 -75.647  1.00 16.750          H  
ATOM  17612 1HE2 GLN A1164      26.672 -41.878 -77.665  1.00 16.750          H  
ATOM  17613 2HE2 GLN A1164      26.668 -42.303 -75.967  1.00 16.750          H  
ATOM  17614  N   TRP A1165      22.003 -38.702 -75.679  1.00  9.740          N  
ATOM  17615  CA  TRP A1165      20.874 -37.799 -75.535  1.00  9.550          C  
ATOM  17616  C   TRP A1165      19.553 -38.459 -75.974  1.00  9.380          C  
ATOM  17617  O   TRP A1165      19.488 -39.180 -76.988  1.00  9.610          O  
ATOM  17618  CB  TRP A1165      21.170 -36.521 -76.303  1.00 13.450          C  
ATOM  17619  CG  TRP A1165      22.283 -35.718 -75.727  1.00 13.450          C  
ATOM  17620  CD1 TRP A1165      23.615 -35.874 -75.958  1.00 13.450          C  
ATOM  17621  CD2 TRP A1165      22.163 -34.590 -74.841  1.00 13.450          C  
ATOM  17622  NE1 TRP A1165      24.323 -34.932 -75.272  1.00 13.450          N  
ATOM  17623  CE2 TRP A1165      23.451 -34.137 -74.583  1.00 13.450          C  
ATOM  17624  CE3 TRP A1165      21.091 -33.939 -74.262  1.00 13.450          C  
ATOM  17625  CZ2 TRP A1165      23.693 -33.057 -73.757  1.00 13.450          C  
ATOM  17626  CZ3 TRP A1165      21.340 -32.861 -73.449  1.00 13.450          C  
ATOM  17627  CH2 TRP A1165      22.599 -32.428 -73.199  1.00 13.450          C  
ATOM  17628  H   TRP A1165      22.299 -39.000 -76.599  1.00 11.690          H  
ATOM  17629  HA  TRP A1165      20.781 -37.531 -74.487  1.00 11.460          H  
ATOM  17630 1HB  TRP A1165      21.398 -36.746 -77.341  1.00 16.140          H  
ATOM  17631 2HB  TRP A1165      20.307 -35.895 -76.265  1.00 16.140          H  
ATOM  17632  HD1 TRP A1165      24.055 -36.639 -76.595  1.00 16.140          H  
ATOM  17633  HE1 TRP A1165      25.329 -34.838 -75.276  1.00 16.140          H  
ATOM  17634  HE3 TRP A1165      20.071 -34.271 -74.440  1.00 16.140          H  
ATOM  17635  HZ2 TRP A1165      24.700 -32.698 -73.548  1.00 16.140          H  
ATOM  17636  HZ3 TRP A1165      20.496 -32.365 -73.001  1.00 16.140          H  
ATOM  17637  HH2 TRP A1165      22.745 -31.568 -72.544  1.00 16.140          H  
ATOM  17638  N   TYR A1166      18.520 -38.173 -75.175  1.00  9.100          N  
ATOM  17639  CA  TYR A1166      17.157 -38.702 -75.253  1.00  9.070          C  
ATOM  17640  C   TYR A1166      16.126 -37.574 -75.271  1.00  8.950          C  
ATOM  17641  O   TYR A1166      16.451 -36.455 -74.914  1.00  8.860          O  
ATOM  17642  CB  TYR A1166      16.937 -39.596 -74.020  1.00 12.710          C  
ATOM  17643  CG  TYR A1166      17.900 -40.749 -73.927  1.00 12.710          C  
ATOM  17644  CD1 TYR A1166      19.175 -40.527 -73.444  1.00 12.710          C  
ATOM  17645  CD2 TYR A1166      17.529 -42.017 -74.291  1.00 12.710          C  
ATOM  17646  CE1 TYR A1166      20.058 -41.553 -73.366  1.00 12.710          C  
ATOM  17647  CE2 TYR A1166      18.418 -43.052 -74.209  1.00 12.710          C  
ATOM  17648  CZ  TYR A1166      19.687 -42.821 -73.749  1.00 12.710          C  
ATOM  17649  OH  TYR A1166      20.589 -43.858 -73.661  1.00 12.710          O  
ATOM  17650  H   TYR A1166      18.741 -37.570 -74.379  1.00 10.920          H  
ATOM  17651  HA  TYR A1166      17.052 -39.284 -76.162  1.00 10.880          H  
ATOM  17652 1HB  TYR A1166      17.054 -39.018 -73.127  1.00 15.250          H  
ATOM  17653 2HB  TYR A1166      15.930 -39.986 -74.033  1.00 15.250          H  
ATOM  17654  HD1 TYR A1166      19.488 -39.530 -73.128  1.00 15.250          H  
ATOM  17655  HD2 TYR A1166      16.545 -42.208 -74.635  1.00 15.250          H  
ATOM  17656  HE1 TYR A1166      21.050 -41.361 -72.998  1.00 15.250          H  
ATOM  17657  HE2 TYR A1166      18.116 -44.056 -74.503  1.00 15.250          H  
ATOM  17658  HH  TYR A1166      21.379 -43.565 -73.194  1.00 15.250          H  
ATOM  17659  N   TYR A1167      14.901 -37.828 -75.698  1.00  9.000          N  
ATOM  17660  CA  TYR A1167      13.895 -36.780 -75.639  1.00  8.950          C  
ATOM  17661  C   TYR A1167      12.819 -37.208 -74.673  1.00  8.820          C  
ATOM  17662  O   TYR A1167      12.540 -38.399 -74.532  1.00  8.890          O  
ATOM  17663  CB  TYR A1167      13.241 -36.539 -77.009  1.00 12.550          C  
ATOM  17664  CG  TYR A1167      12.358 -37.698 -77.468  1.00 12.550          C  
ATOM  17665  CD1 TYR A1167      10.995 -37.725 -77.158  1.00 12.550          C  
ATOM  17666  CD2 TYR A1167      12.903 -38.734 -78.163  1.00 12.550          C  
ATOM  17667  CE1 TYR A1167      10.227 -38.804 -77.551  1.00 12.550          C  
ATOM  17668  CE2 TYR A1167      12.144 -39.784 -78.556  1.00 12.550          C  
ATOM  17669  CZ  TYR A1167      10.824 -39.839 -78.258  1.00 12.550          C  
ATOM  17670  OH  TYR A1167      10.091 -40.932 -78.682  1.00 12.550          O  
ATOM  17671  H   TYR A1167      14.668 -38.760 -76.013  1.00 10.800          H  
ATOM  17672  HA  TYR A1167      14.335 -35.860 -75.272  1.00 10.740          H  
ATOM  17673 1HB  TYR A1167      12.634 -35.630 -76.971  1.00 15.060          H  
ATOM  17674 2HB  TYR A1167      14.011 -36.390 -77.757  1.00 15.060          H  
ATOM  17675  HD1 TYR A1167      10.540 -36.906 -76.600  1.00 15.060          H  
ATOM  17676  HD2 TYR A1167      13.937 -38.733 -78.386  1.00 15.060          H  
ATOM  17677  HE1 TYR A1167       9.165 -38.840 -77.312  1.00 15.060          H  
ATOM  17678  HE2 TYR A1167      12.608 -40.606 -79.098  1.00 15.060          H  
ATOM  17679  HH  TYR A1167       9.500 -41.237 -77.954  1.00 15.060          H  
ATOM  17680  N   THR A1168      12.150 -36.242 -74.060  1.00  8.680          N  
ATOM  17681  CA  THR A1168      11.021 -36.582 -73.199  1.00  8.610          C  
ATOM  17682  C   THR A1168       9.927 -35.567 -73.380  1.00  8.670          C  
ATOM  17683  O   THR A1168      10.194 -34.382 -73.615  1.00  8.650          O  
ATOM  17684  CB  THR A1168      11.399 -36.627 -71.703  1.00 12.080          C  
ATOM  17685  OG1 THR A1168      10.293 -37.161 -70.963  1.00 12.080          O  
ATOM  17686  CG2 THR A1168      11.745 -35.228 -71.126  1.00 12.080          C  
ATOM  17687  H   THR A1168      12.466 -35.278 -74.183  1.00 10.420          H  
ATOM  17688  HA  THR A1168      10.629 -37.558 -73.487  1.00 10.330          H  
ATOM  17689  HB  THR A1168      12.253 -37.286 -71.587  1.00 14.500          H  
ATOM  17690  HG1 THR A1168       9.531 -36.532 -71.001  1.00 14.500          H  
ATOM  17691 1HG2 THR A1168      12.010 -35.321 -70.081  1.00 14.500          H  
ATOM  17692 2HG2 THR A1168      12.576 -34.801 -71.674  1.00 14.500          H  
ATOM  17693 3HG2 THR A1168      10.889 -34.561 -71.209  1.00 14.500          H  
ATOM  17694  N   GLY A1169       8.687 -36.012 -73.226  1.00  8.780          N  
ATOM  17695  CA  GLY A1169       7.557 -35.100 -73.317  1.00  8.890          C  
ATOM  17696  C   GLY A1169       7.614 -34.116 -72.173  1.00  8.710          C  
ATOM  17697  O   GLY A1169       8.013 -34.468 -71.056  1.00  8.570          O  
ATOM  17698  H   GLY A1169       8.534 -36.996 -73.038  1.00 10.540          H  
ATOM  17699 1HA  GLY A1169       7.583 -34.563 -74.269  1.00 10.670          H  
ATOM  17700 2HA  GLY A1169       6.621 -35.657 -73.282  1.00 10.670          H  
ATOM  17701  N   SER A1170       7.135 -32.904 -72.414  1.00  8.770          N  
ATOM  17702  CA  SER A1170       7.162 -31.888 -71.375  1.00  8.610          C  
ATOM  17703  C   SER A1170       6.358 -32.210 -70.114  1.00  8.620          C  
ATOM  17704  O   SER A1170       6.695 -31.710 -69.037  1.00  8.470          O  
ATOM  17705  CB  SER A1170       6.667 -30.573 -71.946  1.00 12.120          C  
ATOM  17706  OG  SER A1170       5.315 -30.663 -72.309  1.00 12.120          O  
ATOM  17707  H   SER A1170       6.802 -32.662 -73.354  1.00 10.520          H  
ATOM  17708  HA  SER A1170       8.200 -31.766 -71.079  1.00 10.330          H  
ATOM  17709 1HB  SER A1170       6.796 -29.787 -71.205  1.00 14.540          H  
ATOM  17710 2HB  SER A1170       7.262 -30.302 -72.815  1.00 14.540          H  
ATOM  17711  HG  SER A1170       5.067 -29.791 -72.626  1.00 14.540          H  
ATOM  17712  N   SER A1171       5.335 -33.069 -70.196  1.00  8.840          N  
ATOM  17713  CA  SER A1171       4.547 -33.354 -69.005  1.00  8.920          C  
ATOM  17714  C   SER A1171       4.887 -34.689 -68.295  1.00  8.930          C  
ATOM  17715  O   SER A1171       4.180 -35.063 -67.347  1.00  9.080          O  
ATOM  17716  CB  SER A1171       3.072 -33.261 -69.360  1.00 12.460          C  
ATOM  17717  OG  SER A1171       2.723 -31.957 -69.764  1.00 12.460          O  
ATOM  17718  H   SER A1171       5.022 -33.487 -71.080  1.00 10.610          H  
ATOM  17719  HA  SER A1171       4.741 -32.558 -68.289  1.00 10.700          H  
ATOM  17720 1HB  SER A1171       2.859 -33.927 -70.152  1.00 14.950          H  
ATOM  17721 2HB  SER A1171       2.466 -33.549 -68.510  1.00 14.950          H  
ATOM  17722  HG  SER A1171       1.836 -32.024 -70.192  1.00 14.950          H  
ATOM  17723  N   PHE A1172       5.905 -35.445 -68.770  1.00  8.830          N  
ATOM  17724  CA  PHE A1172       6.261 -36.727 -68.120  1.00  8.880          C  
ATOM  17725  C   PHE A1172       7.649 -37.270 -68.483  1.00  8.770          C  
ATOM  17726  O   PHE A1172       7.981 -37.461 -69.663  1.00  8.780          O  
ATOM  17727  CB  PHE A1172       5.230 -37.806 -68.396  1.00 12.410          C  
ATOM  17728  CG  PHE A1172       5.455 -39.014 -67.587  1.00 12.410          C  
ATOM  17729  CD1 PHE A1172       4.989 -39.077 -66.298  1.00 12.410          C  
ATOM  17730  CD2 PHE A1172       6.142 -40.071 -68.086  1.00 12.410          C  
ATOM  17731  CE1 PHE A1172       5.211 -40.186 -65.543  1.00 12.410          C  
ATOM  17732  CE2 PHE A1172       6.370 -41.193 -67.322  1.00 12.410          C  
ATOM  17733  CZ  PHE A1172       5.899 -41.244 -66.046  1.00 12.410          C  
ATOM  17734  H   PHE A1172       6.473 -35.091 -69.551  1.00 10.600          H  
ATOM  17735  HA  PHE A1172       6.270 -36.564 -67.046  1.00 10.660          H  
ATOM  17736 1HB  PHE A1172       4.278 -37.433 -68.133  1.00 14.890          H  
ATOM  17737 2HB  PHE A1172       5.219 -38.074 -69.450  1.00 14.890          H  
ATOM  17738  HD1 PHE A1172       4.435 -38.226 -65.880  1.00 14.890          H  
ATOM  17739  HD2 PHE A1172       6.513 -40.002 -69.101  1.00 14.890          H  
ATOM  17740  HE1 PHE A1172       4.839 -40.225 -64.544  1.00 14.890          H  
ATOM  17741  HE2 PHE A1172       6.927 -42.038 -67.724  1.00 14.890          H  
ATOM  17742  HZ  PHE A1172       6.075 -42.128 -65.430  1.00 14.890          H  
ATOM  17743  N   PHE A1173       8.439 -37.616 -67.468  1.00  8.710          N  
ATOM  17744  CA  PHE A1173       9.788 -38.094 -67.710  1.00  8.650          C  
ATOM  17745  C   PHE A1173       9.900 -39.551 -68.137  1.00  8.800          C  
ATOM  17746  O   PHE A1173      10.129 -40.456 -67.330  1.00  8.900          O  
ATOM  17747  CB  PHE A1173      10.648 -37.909 -66.478  1.00 12.130          C  
ATOM  17748  CG  PHE A1173      12.089 -38.092 -66.730  1.00 12.130          C  
ATOM  17749  CD1 PHE A1173      12.757 -37.238 -67.582  1.00 12.130          C  
ATOM  17750  CD2 PHE A1173      12.797 -39.095 -66.113  1.00 12.130          C  
ATOM  17751  CE1 PHE A1173      14.087 -37.392 -67.821  1.00 12.130          C  
ATOM  17752  CE2 PHE A1173      14.141 -39.245 -66.345  1.00 12.130          C  
ATOM  17753  CZ  PHE A1173      14.787 -38.388 -67.205  1.00 12.130          C  
ATOM  17754  H   PHE A1173       8.137 -37.480 -66.501  1.00 10.450          H  
ATOM  17755  HA  PHE A1173      10.205 -37.490 -68.508  1.00 10.380          H  
ATOM  17756 1HB  PHE A1173      10.490 -36.961 -66.005  1.00 14.560          H  
ATOM  17757 2HB  PHE A1173      10.339 -38.659 -65.792  1.00 14.560          H  
ATOM  17758  HD1 PHE A1173      12.212 -36.437 -68.070  1.00 14.560          H  
ATOM  17759  HD2 PHE A1173      12.274 -39.775 -65.436  1.00 14.560          H  
ATOM  17760  HE1 PHE A1173      14.591 -36.719 -68.495  1.00 14.560          H  
ATOM  17761  HE2 PHE A1173      14.694 -40.044 -65.851  1.00 14.560          H  
ATOM  17762  HZ  PHE A1173      15.855 -38.504 -67.395  1.00 14.560          H  
ATOM  17763  N   ASN A1174       9.792 -39.750 -69.438  1.00  8.860          N  
ATOM  17764  CA  ASN A1174       9.890 -41.073 -70.048  1.00  9.020          C  
ATOM  17765  C   ASN A1174      10.813 -40.971 -71.250  1.00  8.960          C  
ATOM  17766  O   ASN A1174      10.334 -41.052 -72.377  1.00  8.990          O  
ATOM  17767  CB  ASN A1174       8.559 -41.605 -70.527  1.00 12.560          C  
ATOM  17768  CG  ASN A1174       8.659 -43.047 -70.931  1.00 12.560          C  
ATOM  17769  OD1 ASN A1174       9.354 -43.819 -70.262  1.00 12.560          O  
ATOM  17770  ND2 ASN A1174       8.018 -43.429 -72.001  1.00 12.560          N  
ATOM  17771  H   ASN A1174       9.578 -38.921 -70.005  1.00 10.630          H  
ATOM  17772  HA  ASN A1174      10.295 -41.774 -69.329  1.00 10.820          H  
ATOM  17773 1HB  ASN A1174       7.863 -41.552 -69.740  1.00 15.080          H  
ATOM  17774 2HB  ASN A1174       8.175 -41.008 -71.354  1.00 15.080          H  
ATOM  17775 1HD2 ASN A1174       8.085 -44.383 -72.300  1.00 15.080          H  
ATOM  17776 2HD2 ASN A1174       7.498 -42.766 -72.537  1.00 15.080          H  
ATOM  17777  N   PRO A1175      12.122 -40.735 -71.060  1.00  8.920          N  
ATOM  17778  CA  PRO A1175      13.058 -40.466 -72.124  1.00  8.900          C  
ATOM  17779  C   PRO A1175      13.204 -41.614 -73.116  1.00  9.120          C  
ATOM  17780  O   PRO A1175      13.286 -42.780 -72.723  1.00  9.280          O  
ATOM  17781  CB  PRO A1175      14.368 -40.217 -71.360  1.00 13.350          C  
ATOM  17782  CG  PRO A1175      14.186 -40.902 -70.026  1.00 13.350          C  
ATOM  17783  CD  PRO A1175      12.721 -40.776 -69.712  1.00 13.350          C  
ATOM  17784  HA  PRO A1175      12.738 -39.558 -72.621  1.00 10.680          H  
ATOM  17785 1HB  PRO A1175      15.206 -40.641 -71.917  1.00 16.020          H  
ATOM  17786 2HB  PRO A1175      14.546 -39.141 -71.276  1.00 16.020          H  
ATOM  17787 1HG  PRO A1175      14.505 -41.952 -70.100  1.00 16.020          H  
ATOM  17788 2HG  PRO A1175      14.822 -40.430 -69.268  1.00 16.020          H  
ATOM  17789 1HD  PRO A1175      12.415 -41.654 -69.141  1.00 16.020          H  
ATOM  17790 2HD  PRO A1175      12.535 -39.842 -69.175  1.00 16.020          H  
ATOM  17791  N   GLU A1176      13.331 -41.255 -74.384  1.00  9.180          N  
ATOM  17792  CA  GLU A1176      13.548 -42.196 -75.478  1.00  9.460          C  
ATOM  17793  C   GLU A1176      14.686 -41.637 -76.347  1.00  9.560          C  
ATOM  17794  O   GLU A1176      14.898 -40.435 -76.353  1.00  9.420          O  
ATOM  17795  CB  GLU A1176      12.240 -42.402 -76.246  1.00 13.130          C  
ATOM  17796  CG  GLU A1176      11.118 -43.127 -75.473  1.00 13.130          C  
ATOM  17797  CD  GLU A1176       9.818 -43.292 -76.276  1.00 13.130          C  
ATOM  17798  OE1 GLU A1176       9.199 -42.288 -76.603  1.00 13.130          O  
ATOM  17799  OE2 GLU A1176       9.452 -44.409 -76.553  1.00 13.130          O  
ATOM  17800  H   GLU A1176      13.204 -40.256 -74.579  1.00 11.020          H  
ATOM  17801  HA  GLU A1176      13.834 -43.144 -75.039  1.00 11.350          H  
ATOM  17802 1HB  GLU A1176      11.838 -41.442 -76.423  1.00 15.760          H  
ATOM  17803 2HB  GLU A1176      12.410 -42.884 -77.203  1.00 15.760          H  
ATOM  17804 1HG  GLU A1176      11.479 -44.106 -75.165  1.00 15.760          H  
ATOM  17805 2HG  GLU A1176      10.895 -42.559 -74.569  1.00 15.760          H  
ATOM  17806  N   PRO A1177      15.494 -42.444 -77.051  1.00  9.820          N  
ATOM  17807  CA  PRO A1177      16.623 -41.968 -77.844  1.00  9.990          C  
ATOM  17808  C   PRO A1177      16.205 -40.870 -78.793  1.00 10.030          C  
ATOM  17809  O   PRO A1177      15.157 -40.984 -79.427  1.00 10.060          O  
ATOM  17810  CB  PRO A1177      17.042 -43.235 -78.597  1.00 14.980          C  
ATOM  17811  CG  PRO A1177      16.613 -44.372 -77.689  1.00 14.980          C  
ATOM  17812  CD  PRO A1177      15.302 -43.907 -77.073  1.00 14.980          C  
ATOM  17813  HA  PRO A1177      17.431 -41.618 -77.175  1.00 11.990          H  
ATOM  17814 1HB  PRO A1177      16.547 -43.256 -79.584  1.00 17.980          H  
ATOM  17815 2HB  PRO A1177      18.124 -43.216 -78.784  1.00 17.980          H  
ATOM  17816 1HG  PRO A1177      16.502 -45.300 -78.272  1.00 17.980          H  
ATOM  17817 2HG  PRO A1177      17.393 -44.565 -76.935  1.00 17.980          H  
ATOM  17818 1HD  PRO A1177      14.442 -44.181 -77.706  1.00 17.980          H  
ATOM  17819 2HD  PRO A1177      15.239 -44.336 -76.072  1.00 17.980          H  
ATOM  17820  N   ILE A1178      17.032 -39.829 -78.953  1.00 10.090          N  
ATOM  17821  CA  ILE A1178      16.593 -38.745 -79.831  1.00 10.140          C  
ATOM  17822  C   ILE A1178      16.416 -39.212 -81.246  1.00 10.510          C  
ATOM  17823  O   ILE A1178      17.284 -39.857 -81.835  1.00 10.880          O  
ATOM  17824  CB  ILE A1178      17.497 -37.496 -79.829  1.00 14.180          C  
ATOM  17825  CG1 ILE A1178      17.466 -36.883 -78.491  1.00 14.180          C  
ATOM  17826  CG2 ILE A1178      16.986 -36.482 -80.873  1.00 14.180          C  
ATOM  17827  CD1 ILE A1178      18.452 -35.774 -78.274  1.00 14.180          C  
ATOM  17828  H   ILE A1178      17.914 -39.766 -78.430  1.00 12.110          H  
ATOM  17829  HA  ILE A1178      15.630 -38.403 -79.487  1.00 12.170          H  
ATOM  17830  HB  ILE A1178      18.527 -37.779 -80.050  1.00 17.010          H  
ATOM  17831 1HG1 ILE A1178      16.470 -36.531 -78.295  1.00 17.010          H  
ATOM  17832 2HG1 ILE A1178      17.676 -37.646 -77.804  1.00 17.010          H  
ATOM  17833 1HG2 ILE A1178      17.597 -35.599 -80.877  1.00 17.010          H  
ATOM  17834 2HG2 ILE A1178      17.024 -36.923 -81.853  1.00 17.010          H  
ATOM  17835 3HG2 ILE A1178      15.961 -36.199 -80.646  1.00 17.010          H  
ATOM  17836 1HD1 ILE A1178      18.357 -35.435 -77.252  1.00 17.010          H  
ATOM  17837 2HD1 ILE A1178      19.446 -36.152 -78.454  1.00 17.010          H  
ATOM  17838 3HD1 ILE A1178      18.272 -34.941 -78.933  1.00 17.010          H  
ATOM  17839  N   THR A1179      15.253 -38.867 -81.766  1.00 10.470          N  
ATOM  17840  CA  THR A1179      14.790 -39.185 -83.092  1.00 10.850          C  
ATOM  17841  C   THR A1179      14.114 -38.008 -83.727  1.00 11.020          C  
ATOM  17842  O   THR A1179      13.569 -37.145 -83.035  1.00 10.760          O  
ATOM  17843  CB  THR A1179      13.812 -40.360 -83.078  1.00 15.040          C  
ATOM  17844  OG1 THR A1179      13.383 -40.634 -84.436  1.00 15.040          O  
ATOM  17845  CG2 THR A1179      12.624 -40.035 -82.184  1.00 15.040          C  
ATOM  17846  H   THR A1179      14.641 -38.324 -81.179  1.00 12.560          H  
ATOM  17847  HA  THR A1179      15.650 -39.455 -83.704  1.00 13.020          H  
ATOM  17848  HB  THR A1179      14.323 -41.242 -82.685  1.00 18.050          H  
ATOM  17849  HG1 THR A1179      13.010 -41.530 -84.475  1.00 18.050          H  
ATOM  17850 1HG2 THR A1179      11.941 -40.880 -82.162  1.00 18.050          H  
ATOM  17851 2HG2 THR A1179      12.993 -39.845 -81.193  1.00 18.050          H  
ATOM  17852 3HG2 THR A1179      12.103 -39.165 -82.539  1.00 18.050          H  
ATOM  17853  N   MET A1180      14.091 -38.014 -85.054  1.00 11.490          N  
ATOM  17854  CA  MET A1180      13.423 -36.986 -85.835  1.00 11.750          C  
ATOM  17855  C   MET A1180      11.925 -37.036 -85.610  1.00 11.800          C  
ATOM  17856  O   MET A1180      11.222 -36.044 -85.758  1.00 11.900          O  
ATOM  17857  CB  MET A1180      13.774 -37.128 -87.320  1.00 16.350          C  
ATOM  17858  CG  MET A1180      13.155 -38.287 -88.078  1.00 16.350          C  
ATOM  17859  SD  MET A1180      13.806 -38.300 -89.747  1.00 16.350          S  
ATOM  17860  CE  MET A1180      12.912 -39.544 -90.647  1.00 16.350          C  
ATOM  17861  H   MET A1180      14.566 -38.773 -85.529  1.00 13.790          H  
ATOM  17862  HA  MET A1180      13.765 -36.011 -85.500  1.00 14.100          H  
ATOM  17863 1HB  MET A1180      13.500 -36.212 -87.843  1.00 19.620          H  
ATOM  17864 2HB  MET A1180      14.846 -37.251 -87.438  1.00 19.620          H  
ATOM  17865 1HG  MET A1180      13.395 -39.233 -87.598  1.00 19.620          H  
ATOM  17866 2HG  MET A1180      12.070 -38.179 -88.130  1.00 19.620          H  
ATOM  17867 1HE  MET A1180      13.273 -39.566 -91.678  1.00 19.620          H  
ATOM  17868 2HE  MET A1180      13.066 -40.522 -90.190  1.00 19.620          H  
ATOM  17869 3HE  MET A1180      11.851 -39.305 -90.654  1.00 19.620          H  
ATOM  17870  N   ALA A1181      11.414 -38.176 -85.169  1.00 11.760          N  
ATOM  17871  CA  ALA A1181       9.985 -38.287 -84.921  1.00 11.870          C  
ATOM  17872  C   ALA A1181       9.514 -37.271 -83.869  1.00 11.520          C  
ATOM  17873  O   ALA A1181       8.335 -36.920 -83.832  1.00 11.710          O  
ATOM  17874  CB  ALA A1181       9.626 -39.691 -84.474  1.00 16.570          C  
ATOM  17875  H   ALA A1181      12.027 -38.981 -85.028  1.00 14.110          H  
ATOM  17876  HA  ALA A1181       9.466 -38.070 -85.853  1.00 14.240          H  
ATOM  17877 1HB  ALA A1181       8.549 -39.754 -84.327  1.00 19.890          H  
ATOM  17878 2HB  ALA A1181       9.933 -40.402 -85.238  1.00 19.890          H  
ATOM  17879 3HB  ALA A1181      10.122 -39.921 -83.551  1.00 19.890          H  
ATOM  17880  N   ASN A1182      10.410 -36.858 -82.968  1.00 11.070          N  
ATOM  17881  CA  ASN A1182      10.071 -35.949 -81.895  1.00 10.710          C  
ATOM  17882  C   ASN A1182      11.021 -34.754 -81.891  1.00 10.530          C  
ATOM  17883  O   ASN A1182      11.299 -34.162 -80.835  1.00 10.150          O  
ATOM  17884  CB  ASN A1182      10.087 -36.722 -80.600  1.00 15.140          C  
ATOM  17885  CG  ASN A1182       8.955 -37.728 -80.548  1.00 15.140          C  
ATOM  17886  OD1 ASN A1182       7.821 -37.381 -80.202  1.00 15.140          O  
ATOM  17887  ND2 ASN A1182       9.226 -38.955 -80.905  1.00 15.140          N  
ATOM  17888  H   ASN A1182      11.392 -37.135 -83.055  1.00 13.280          H  
ATOM  17889  HA  ASN A1182       9.065 -35.567 -82.061  1.00 12.850          H  
ATOM  17890 1HB  ASN A1182      11.038 -37.250 -80.503  1.00 18.170          H  
ATOM  17891 2HB  ASN A1182       9.996 -36.039 -79.756  1.00 18.170          H  
ATOM  17892 1HD2 ASN A1182       8.508 -39.649 -80.889  1.00 18.170          H  
ATOM  17893 2HD2 ASN A1182      10.145 -39.198 -81.202  1.00 18.170          H  
ATOM  17894  N   ALA A1183      11.506 -34.382 -83.084  1.00 10.840          N  
ATOM  17895  CA  ALA A1183      12.456 -33.286 -83.211  1.00 10.750          C  
ATOM  17896  C   ALA A1183      12.359 -32.575 -84.568  1.00 11.200          C  
ATOM  17897  O   ALA A1183      11.811 -33.096 -85.538  1.00 11.590          O  
ATOM  17898  CB  ALA A1183      13.852 -33.819 -83.004  1.00 15.090          C  
ATOM  17899  H   ALA A1183      11.230 -34.894 -83.930  1.00 13.010          H  
ATOM  17900  HA  ALA A1183      12.238 -32.557 -82.436  1.00 12.900          H  
ATOM  17901 1HB  ALA A1183      14.534 -33.004 -83.061  1.00 18.100          H  
ATOM  17902 2HB  ALA A1183      13.923 -34.295 -82.030  1.00 18.100          H  
ATOM  17903 3HB  ALA A1183      14.079 -34.541 -83.768  1.00 18.100          H  
ATOM  17904  N   ARG A1184      12.881 -31.354 -84.632  1.00 11.190          N  
ATOM  17905  CA  ARG A1184      12.875 -30.590 -85.875  1.00 11.640          C  
ATOM  17906  C   ARG A1184      14.236 -30.027 -86.246  1.00 11.710          C  
ATOM  17907  O   ARG A1184      15.024 -29.620 -85.388  1.00 11.350          O  
ATOM  17908  CB  ARG A1184      11.886 -29.434 -85.773  1.00 16.120          C  
ATOM  17909  CG  ARG A1184      10.462 -29.873 -85.615  1.00 16.120          C  
ATOM  17910  CD  ARG A1184       9.502 -28.761 -85.484  1.00 16.120          C  
ATOM  17911  NE  ARG A1184       8.137 -29.274 -85.330  1.00 16.120          N  
ATOM  17912  CZ  ARG A1184       7.049 -28.542 -85.011  1.00 16.120          C  
ATOM  17913  NH1 ARG A1184       7.154 -27.244 -84.800  1.00 16.120          N  
ATOM  17914  NH2 ARG A1184       5.870 -29.135 -84.909  1.00 16.120          N  
ATOM  17915  H   ARG A1184      13.289 -30.964 -83.787  1.00 13.430          H  
ATOM  17916  HA  ARG A1184      12.552 -31.250 -86.679  1.00 13.970          H  
ATOM  17917 1HB  ARG A1184      12.142 -28.814 -84.914  1.00 19.340          H  
ATOM  17918 2HB  ARG A1184      11.957 -28.809 -86.665  1.00 19.340          H  
ATOM  17919 1HG  ARG A1184      10.169 -30.502 -86.455  1.00 19.340          H  
ATOM  17920 2HG  ARG A1184      10.406 -30.439 -84.709  1.00 19.340          H  
ATOM  17921 1HD  ARG A1184       9.756 -28.176 -84.599  1.00 19.340          H  
ATOM  17922 2HD  ARG A1184       9.540 -28.132 -86.372  1.00 19.340          H  
ATOM  17923  HE  ARG A1184       7.998 -30.266 -85.492  1.00 19.340          H  
ATOM  17924 1HH1 ARG A1184       8.049 -26.786 -84.877  1.00 19.340          H  
ATOM  17925 2HH1 ARG A1184       6.334 -26.702 -84.562  1.00 19.340          H  
ATOM  17926 1HH2 ARG A1184       5.788 -30.131 -85.070  1.00 19.340          H  
ATOM  17927 2HH2 ARG A1184       5.049 -28.597 -84.671  1.00 19.340          H  
ATOM  17928  N   TYR A1185      14.456 -29.915 -87.552  1.00 12.220          N  
ATOM  17929  CA  TYR A1185      15.646 -29.276 -88.094  1.00 12.370          C  
ATOM  17930  C   TYR A1185      15.345 -27.797 -88.293  1.00 12.460          C  
ATOM  17931  O   TYR A1185      14.480 -27.422 -89.088  1.00 12.710          O  
ATOM  17932  CB  TYR A1185      16.060 -29.957 -89.405  1.00 17.260          C  
ATOM  17933  CG  TYR A1185      16.702 -31.348 -89.244  1.00 17.260          C  
ATOM  17934  CD1 TYR A1185      15.944 -32.519 -89.067  1.00 17.260          C  
ATOM  17935  CD2 TYR A1185      18.077 -31.436 -89.317  1.00 17.260          C  
ATOM  17936  CE1 TYR A1185      16.597 -33.754 -88.951  1.00 17.260          C  
ATOM  17937  CE2 TYR A1185      18.710 -32.647 -89.208  1.00 17.260          C  
ATOM  17938  CZ  TYR A1185      17.996 -33.796 -89.021  1.00 17.260          C  
ATOM  17939  OH  TYR A1185      18.694 -34.977 -88.918  1.00 17.260          O  
ATOM  17940  H   TYR A1185      13.765 -30.279 -88.195  1.00 14.660          H  
ATOM  17941  HA  TYR A1185      16.461 -29.356 -87.372  1.00 14.840          H  
ATOM  17942 1HB  TYR A1185      15.187 -30.060 -90.049  1.00 20.710          H  
ATOM  17943 2HB  TYR A1185      16.771 -29.316 -89.926  1.00 20.710          H  
ATOM  17944  HD1 TYR A1185      14.857 -32.470 -89.020  1.00 20.710          H  
ATOM  17945  HD2 TYR A1185      18.667 -30.532 -89.462  1.00 20.710          H  
ATOM  17946  HE1 TYR A1185      16.025 -34.675 -88.809  1.00 20.710          H  
ATOM  17947  HE2 TYR A1185      19.797 -32.696 -89.266  1.00 20.710          H  
ATOM  17948  HH  TYR A1185      18.084 -35.746 -88.847  1.00 20.710          H  
ATOM  17949  N   VAL A1186      16.031 -26.979 -87.508  1.00 12.250          N  
ATOM  17950  CA  VAL A1186      15.829 -25.538 -87.441  1.00 12.240          C  
ATOM  17951  C   VAL A1186      17.155 -24.779 -87.546  1.00 12.360          C  
ATOM  17952  O   VAL A1186      18.226 -25.382 -87.455  1.00 12.330          O  
ATOM  17953  CB  VAL A1186      15.104 -25.194 -86.126  1.00 17.140          C  
ATOM  17954  CG1 VAL A1186      13.730 -25.895 -86.060  1.00 17.140          C  
ATOM  17955  CG2 VAL A1186      15.936 -25.648 -84.959  1.00 17.140          C  
ATOM  17956  H   VAL A1186      16.741 -27.399 -86.899  1.00 14.700          H  
ATOM  17957  HA  VAL A1186      15.194 -25.240 -88.276  1.00 14.690          H  
ATOM  17958  HB  VAL A1186      14.946 -24.118 -86.078  1.00 20.570          H  
ATOM  17959 1HG1 VAL A1186      13.229 -25.634 -85.130  1.00 20.570          H  
ATOM  17960 2HG1 VAL A1186      13.119 -25.578 -86.904  1.00 20.570          H  
ATOM  17961 3HG1 VAL A1186      13.865 -26.970 -86.096  1.00 20.570          H  
ATOM  17962 1HG2 VAL A1186      15.406 -25.389 -84.066  1.00 20.570          H  
ATOM  17963 2HG2 VAL A1186      16.080 -26.726 -84.995  1.00 20.570          H  
ATOM  17964 3HG2 VAL A1186      16.912 -25.152 -84.972  1.00 20.570          H  
ATOM  17965  N   SER A1187      17.103 -23.466 -87.748  1.00 12.550          N  
ATOM  17966  CA  SER A1187      18.342 -22.699 -87.781  1.00 12.700          C  
ATOM  17967  C   SER A1187      18.953 -22.475 -86.392  1.00 12.290          C  
ATOM  17968  O   SER A1187      18.263 -22.540 -85.369  1.00 11.950          O  
ATOM  17969  CB  SER A1187      18.094 -21.370 -88.468  1.00 17.720          C  
ATOM  17970  OG  SER A1187      17.222 -20.566 -87.720  1.00 17.720          O  
ATOM  17971  H   SER A1187      16.220 -22.984 -87.844  1.00 15.060          H  
ATOM  17972  HA  SER A1187      19.071 -23.251 -88.373  1.00 15.240          H  
ATOM  17973 1HB  SER A1187      19.045 -20.852 -88.599  1.00 21.260          H  
ATOM  17974 2HB  SER A1187      17.679 -21.545 -89.458  1.00 21.260          H  
ATOM  17975  HG  SER A1187      17.156 -19.731 -88.193  1.00 21.260          H  
ATOM  17976  N   GLN A1188      20.245 -22.144 -86.397  1.00 12.380          N  
ATOM  17977  CA  GLN A1188      21.037 -21.817 -85.215  1.00 12.100          C  
ATOM  17978  C   GLN A1188      20.571 -20.580 -84.459  1.00 11.970          C  
ATOM  17979  O   GLN A1188      20.174 -19.573 -85.041  1.00 12.260          O  
ATOM  17980  CB  GLN A1188      22.513 -21.670 -85.588  1.00 17.050          C  
ATOM  17981  CG  GLN A1188      23.457 -21.464 -84.400  1.00 17.050          C  
ATOM  17982  CD  GLN A1188      24.905 -21.431 -84.801  1.00 17.050          C  
ATOM  17983  OE1 GLN A1188      25.252 -21.006 -85.909  1.00 17.050          O  
ATOM  17984  NE2 GLN A1188      25.774 -21.863 -83.893  1.00 17.050          N  
ATOM  17985  H   GLN A1188      20.730 -22.190 -87.294  1.00 14.860          H  
ATOM  17986  HA  GLN A1188      20.946 -22.643 -84.520  1.00 14.520          H  
ATOM  17987 1HB  GLN A1188      22.833 -22.576 -86.088  1.00 20.460          H  
ATOM  17988 2HB  GLN A1188      22.639 -20.846 -86.285  1.00 20.460          H  
ATOM  17989 1HG  GLN A1188      23.243 -20.515 -83.921  1.00 20.460          H  
ATOM  17990 2HG  GLN A1188      23.320 -22.285 -83.694  1.00 20.460          H  
ATOM  17991 1HE2 GLN A1188      26.754 -21.848 -84.086  1.00 20.460          H  
ATOM  17992 2HE2 GLN A1188      25.449 -22.193 -83.003  1.00 20.460          H  
ATOM  17993  N   ASP A1189      20.675 -20.674 -83.135  1.00 11.600          N  
ATOM  17994  CA  ASP A1189      20.317 -19.638 -82.172  1.00 11.440          C  
ATOM  17995  C   ASP A1189      21.246 -19.745 -80.966  1.00 11.000          C  
ATOM  17996  O   ASP A1189      21.763 -20.821 -80.656  1.00 11.170          O  
ATOM  17997  CB  ASP A1189      18.854 -19.781 -81.719  1.00 16.080          C  
ATOM  17998  CG  ASP A1189      18.293 -18.565 -80.995  1.00 16.080          C  
ATOM  17999  OD1 ASP A1189      18.525 -18.428 -79.789  1.00 16.080          O  
ATOM  18000  OD2 ASP A1189      17.589 -17.802 -81.598  1.00 16.080          O  
ATOM  18001  H   ASP A1189      21.035 -21.541 -82.762  1.00 13.920          H  
ATOM  18002  HA  ASP A1189      20.454 -18.661 -82.636  1.00 13.730          H  
ATOM  18003 1HB  ASP A1189      18.229 -19.983 -82.595  1.00 19.300          H  
ATOM  18004 2HB  ASP A1189      18.755 -20.619 -81.050  1.00 19.300          H  
ATOM  18005  N   VAL A1190      21.462 -18.624 -80.283  1.00 10.560          N  
ATOM  18006  CA  VAL A1190      22.308 -18.562 -79.086  1.00 10.230          C  
ATOM  18007  C   VAL A1190      21.819 -19.482 -77.957  1.00  9.870          C  
ATOM  18008  O   VAL A1190      22.593 -19.856 -77.078  1.00  9.650          O  
ATOM  18009  CB  VAL A1190      22.423 -17.097 -78.589  1.00 14.450          C  
ATOM  18010  CG1 VAL A1190      21.117 -16.628 -77.957  1.00 14.450          C  
ATOM  18011  CG2 VAL A1190      23.578 -16.970 -77.591  1.00 14.450          C  
ATOM  18012  H   VAL A1190      21.004 -17.778 -80.604  1.00 12.670          H  
ATOM  18013  HA  VAL A1190      23.309 -18.890 -79.371  1.00 12.280          H  
ATOM  18014  HB  VAL A1190      22.617 -16.459 -79.448  1.00 17.340          H  
ATOM  18015 1HG1 VAL A1190      21.221 -15.589 -77.646  1.00 17.340          H  
ATOM  18016 2HG1 VAL A1190      20.305 -16.709 -78.682  1.00 17.340          H  
ATOM  18017 3HG1 VAL A1190      20.879 -17.232 -77.083  1.00 17.340          H  
ATOM  18018 1HG2 VAL A1190      23.667 -15.933 -77.275  1.00 17.340          H  
ATOM  18019 2HG2 VAL A1190      23.399 -17.590 -76.717  1.00 17.340          H  
ATOM  18020 3HG2 VAL A1190      24.506 -17.284 -78.068  1.00 17.340          H  
ATOM  18021  N   LYS A1191      20.535 -19.845 -77.984  1.00  9.890          N  
ATOM  18022  CA  LYS A1191      19.952 -20.715 -76.968  1.00  9.620          C  
ATOM  18023  C   LYS A1191      20.316 -22.204 -77.101  1.00  9.800          C  
ATOM  18024  O   LYS A1191      20.034 -22.981 -76.191  1.00  9.820          O  
ATOM  18025  CB  LYS A1191      18.432 -20.569 -76.984  1.00 13.580          C  
ATOM  18026  CG  LYS A1191      17.938 -19.192 -76.547  1.00 13.580          C  
ATOM  18027  CD  LYS A1191      16.399 -19.106 -76.463  1.00 13.580          C  
ATOM  18028  CE  LYS A1191      15.707 -19.037 -77.856  1.00 13.580          C  
ATOM  18029  NZ  LYS A1191      16.045 -17.784 -78.621  1.00 13.580          N  
ATOM  18030  H   LYS A1191      19.930 -19.464 -78.728  1.00 11.870          H  
ATOM  18031  HA  LYS A1191      20.318 -20.379 -75.999  1.00 11.540          H  
ATOM  18032 1HB  LYS A1191      18.079 -20.758 -77.995  1.00 16.290          H  
ATOM  18033 2HB  LYS A1191      17.986 -21.316 -76.331  1.00 16.290          H  
ATOM  18034 1HG  LYS A1191      18.353 -18.972 -75.564  1.00 16.290          H  
ATOM  18035 2HG  LYS A1191      18.309 -18.445 -77.242  1.00 16.290          H  
ATOM  18036 1HD  LYS A1191      16.025 -19.985 -75.938  1.00 16.290          H  
ATOM  18037 2HD  LYS A1191      16.121 -18.223 -75.891  1.00 16.290          H  
ATOM  18038 1HE  LYS A1191      16.003 -19.884 -78.453  1.00 16.290          H  
ATOM  18039 2HE  LYS A1191      14.630 -19.074 -77.702  1.00 16.290          H  
ATOM  18040 1HZ  LYS A1191      15.565 -17.793 -79.514  1.00 16.290          H  
ATOM  18041 2HZ  LYS A1191      15.775 -16.966 -78.106  1.00 16.290          H  
ATOM  18042 3HZ  LYS A1191      17.066 -17.769 -78.800  1.00 16.290          H  
ATOM  18043  N   PHE A1192      20.907 -22.617 -78.222  1.00 10.040          N  
ATOM  18044  CA  PHE A1192      21.254 -24.022 -78.446  1.00 10.330          C  
ATOM  18045  C   PHE A1192      22.638 -24.380 -77.925  1.00 10.310          C  
ATOM  18046  O   PHE A1192      23.541 -23.545 -77.878  1.00 10.390          O  
ATOM  18047  CB  PHE A1192      21.286 -24.362 -79.915  1.00 14.350          C  
ATOM  18048  CG  PHE A1192      20.008 -24.434 -80.649  1.00 14.350          C  
ATOM  18049  CD1 PHE A1192      19.511 -23.353 -81.273  1.00 14.350          C  
ATOM  18050  CD2 PHE A1192      19.343 -25.602 -80.752  1.00 14.350          C  
ATOM  18051  CE1 PHE A1192      18.345 -23.417 -81.982  1.00 14.350          C  
ATOM  18052  CE2 PHE A1192      18.171 -25.695 -81.443  1.00 14.350          C  
ATOM  18053  CZ  PHE A1192      17.676 -24.593 -82.053  1.00 14.350          C  
ATOM  18054  H   PHE A1192      21.160 -21.929 -78.937  1.00 12.050          H  
ATOM  18055  HA  PHE A1192      20.524 -24.650 -77.938  1.00 12.400          H  
ATOM  18056 1HB  PHE A1192      21.913 -23.624 -80.413  1.00 17.220          H  
ATOM  18057 2HB  PHE A1192      21.778 -25.330 -80.007  1.00 17.220          H  
ATOM  18058  HD1 PHE A1192      20.056 -22.443 -81.201  1.00 17.220          H  
ATOM  18059  HD2 PHE A1192      19.767 -26.456 -80.282  1.00 17.220          H  
ATOM  18060  HE1 PHE A1192      17.951 -22.533 -82.490  1.00 17.220          H  
ATOM  18061  HE2 PHE A1192      17.643 -26.637 -81.512  1.00 17.220          H  
ATOM  18062  HZ  PHE A1192      16.761 -24.641 -82.592  1.00 17.220          H  
ATOM  18063  N   GLU A1193      22.822 -25.644 -77.562  1.00 10.270          N  
ATOM  18064  CA  GLU A1193      24.132 -26.129 -77.157  1.00 10.350          C  
ATOM  18065  C   GLU A1193      24.826 -26.786 -78.357  1.00 10.670          C  
ATOM  18066  O   GLU A1193      24.150 -27.348 -79.219  1.00 10.610          O  
ATOM  18067  CB  GLU A1193      23.970 -27.110 -76.000  1.00 14.460          C  
ATOM  18068  CG  GLU A1193      23.401 -26.507 -74.718  1.00 14.460          C  
ATOM  18069  CD  GLU A1193      23.248 -27.522 -73.610  1.00 14.460          C  
ATOM  18070  OE1 GLU A1193      24.175 -28.258 -73.386  1.00 14.460          O  
ATOM  18071  OE2 GLU A1193      22.229 -27.522 -72.960  1.00 14.460          O  
ATOM  18072  H   GLU A1193      22.047 -26.314 -77.592  1.00 12.320          H  
ATOM  18073  HA  GLU A1193      24.737 -25.285 -76.824  1.00 12.420          H  
ATOM  18074 1HB  GLU A1193      23.273 -27.872 -76.306  1.00 17.350          H  
ATOM  18075 2HB  GLU A1193      24.922 -27.586 -75.774  1.00 17.350          H  
ATOM  18076 1HG  GLU A1193      24.061 -25.708 -74.382  1.00 17.350          H  
ATOM  18077 2HG  GLU A1193      22.428 -26.067 -74.939  1.00 17.350          H  
ATOM  18078  N   ASN A1194      26.160 -26.743 -78.401  1.00 11.110          N  
ATOM  18079  CA  ASN A1194      26.924 -27.404 -79.472  1.00 11.360          C  
ATOM  18080  C   ASN A1194      27.193 -28.859 -79.120  1.00 11.330          C  
ATOM  18081  O   ASN A1194      28.122 -29.171 -78.369  1.00 11.580          O  
ATOM  18082  CB  ASN A1194      28.206 -26.651 -79.757  1.00 15.800          C  
ATOM  18083  CG  ASN A1194      27.945 -25.323 -80.410  1.00 15.800          C  
ATOM  18084  OD1 ASN A1194      27.196 -25.237 -81.392  1.00 15.800          O  
ATOM  18085  ND2 ASN A1194      28.545 -24.285 -79.889  1.00 15.800          N  
ATOM  18086  H   ASN A1194      26.653 -26.254 -77.667  1.00 13.330          H  
ATOM  18087  HA  ASN A1194      26.324 -27.411 -80.381  1.00 13.630          H  
ATOM  18088 1HB  ASN A1194      28.746 -26.488 -78.825  1.00 18.960          H  
ATOM  18089 2HB  ASN A1194      28.844 -27.243 -80.403  1.00 18.960          H  
ATOM  18090 1HD2 ASN A1194      28.408 -23.376 -80.285  1.00 18.960          H  
ATOM  18091 2HD2 ASN A1194      29.147 -24.397 -79.098  1.00 18.960          H  
ATOM  18092  N   LEU A1195      26.325 -29.740 -79.601  1.00 11.100          N  
ATOM  18093  CA  LEU A1195      26.329 -31.126 -79.184  1.00 11.020          C  
ATOM  18094  C   LEU A1195      26.306 -32.070 -80.361  1.00 11.320          C  
ATOM  18095  O   LEU A1195      25.360 -32.092 -81.151  1.00 11.290          O  
ATOM  18096  CB  LEU A1195      25.133 -31.341 -78.252  1.00 15.460          C  
ATOM  18097  CG  LEU A1195      25.200 -30.615 -76.863  1.00 15.460          C  
ATOM  18098  CD1 LEU A1195      23.852 -30.613 -76.209  1.00 15.460          C  
ATOM  18099  CD2 LEU A1195      26.159 -31.353 -75.971  1.00 15.460          C  
ATOM  18100  H   LEU A1195      25.651 -29.450 -80.319  1.00 13.320          H  
ATOM  18101  HA  LEU A1195      27.250 -31.315 -78.641  1.00 13.220          H  
ATOM  18102 1HB  LEU A1195      24.254 -30.981 -78.767  1.00 18.550          H  
ATOM  18103 2HB  LEU A1195      25.024 -32.407 -78.066  1.00 18.550          H  
ATOM  18104  HG  LEU A1195      25.527 -29.592 -76.986  1.00 18.550          H  
ATOM  18105 1HD1 LEU A1195      23.917 -30.126 -75.236  1.00 18.550          H  
ATOM  18106 2HD1 LEU A1195      23.162 -30.059 -76.823  1.00 18.550          H  
ATOM  18107 3HD1 LEU A1195      23.503 -31.623 -76.085  1.00 18.550          H  
ATOM  18108 1HD2 LEU A1195      26.197 -30.854 -75.002  1.00 18.550          H  
ATOM  18109 2HD2 LEU A1195      25.819 -32.375 -75.841  1.00 18.550          H  
ATOM  18110 3HD2 LEU A1195      27.153 -31.355 -76.405  1.00 18.550          H  
ATOM  18111  N   THR A1196      27.303 -32.945 -80.396  1.00 11.710          N  
ATOM  18112  CA  THR A1196      27.555 -33.885 -81.488  1.00 12.010          C  
ATOM  18113  C   THR A1196      26.486 -34.962 -81.625  1.00 11.840          C  
ATOM  18114  O   THR A1196      26.748 -36.141 -81.357  1.00 12.160          O  
ATOM  18115  CB  THR A1196      28.872 -34.640 -81.238  1.00 16.690          C  
ATOM  18116  OG1 THR A1196      28.744 -35.359 -80.018  1.00 16.690          O  
ATOM  18117  CG2 THR A1196      30.041 -33.682 -81.114  1.00 16.690          C  
ATOM  18118  H   THR A1196      27.979 -32.895 -79.647  1.00 14.050          H  
ATOM  18119  HA  THR A1196      27.612 -33.327 -82.423  1.00 14.410          H  
ATOM  18120  HB  THR A1196      29.056 -35.337 -82.056  1.00 20.030          H  
ATOM  18121  HG1 THR A1196      28.075 -36.067 -80.163  1.00 20.030          H  
ATOM  18122 1HG2 THR A1196      30.949 -34.251 -80.923  1.00 20.030          H  
ATOM  18123 2HG2 THR A1196      30.153 -33.135 -82.026  1.00 20.030          H  
ATOM  18124 3HG2 THR A1196      29.875 -32.990 -80.297  1.00 20.030          H  
ATOM  18125  N   ASN A1197      25.289 -34.559 -82.026  1.00 11.470          N  
ATOM  18126  CA  ASN A1197      24.168 -35.469 -82.174  1.00 11.410          C  
ATOM  18127  C   ASN A1197      24.327 -36.304 -83.439  1.00 11.320          C  
ATOM  18128  O   ASN A1197      25.047 -35.930 -84.368  1.00 11.280          O  
ATOM  18129  CB  ASN A1197      22.849 -34.708 -82.172  1.00 16.000          C  
ATOM  18130  CG  ASN A1197      21.643 -35.588 -81.814  1.00 16.000          C  
ATOM  18131  OD1 ASN A1197      21.777 -36.816 -81.684  1.00 16.000          O  
ATOM  18132  ND2 ASN A1197      20.499 -34.986 -81.660  1.00 16.000          N  
ATOM  18133  H   ASN A1197      25.168 -33.558 -82.174  1.00 13.760          H  
ATOM  18134  HA  ASN A1197      24.172 -36.158 -81.328  1.00 13.690          H  
ATOM  18135 1HB  ASN A1197      22.916 -33.879 -81.478  1.00 19.200          H  
ATOM  18136 2HB  ASN A1197      22.683 -34.280 -83.160  1.00 19.200          H  
ATOM  18137 1HD2 ASN A1197      19.683 -35.515 -81.418  1.00 19.200          H  
ATOM  18138 2HD2 ASN A1197      20.436 -33.995 -81.773  1.00 19.200          H  
ATOM  18139  N   GLN A1198      23.648 -37.441 -83.447  1.00 11.440          N  
ATOM  18140  CA  GLN A1198      23.627 -38.387 -84.555  1.00 11.570          C  
ATOM  18141  C   GLN A1198      22.188 -38.627 -84.989  1.00 11.200          C  
ATOM  18142  O   GLN A1198      21.796 -39.758 -85.277  1.00 11.140          O  
ATOM  18143  CB  GLN A1198      24.270 -39.712 -84.138  1.00 16.150          C  
ATOM  18144  CG  GLN A1198      25.717 -39.586 -83.671  1.00 16.150          C  
ATOM  18145  CD  GLN A1198      26.647 -39.153 -84.764  1.00 16.150          C  
ATOM  18146  OE1 GLN A1198      26.647 -39.714 -85.863  1.00 16.150          O  
ATOM  18147  NE2 GLN A1198      27.448 -38.139 -84.478  1.00 16.150          N  
ATOM  18148  H   GLN A1198      23.076 -37.623 -82.629  1.00 13.730          H  
ATOM  18149  HA  GLN A1198      24.173 -37.963 -85.398  1.00 13.880          H  
ATOM  18150 1HB  GLN A1198      23.692 -40.158 -83.329  1.00 19.380          H  
ATOM  18151 2HB  GLN A1198      24.247 -40.407 -84.978  1.00 19.380          H  
ATOM  18152 1HG  GLN A1198      25.770 -38.846 -82.871  1.00 19.380          H  
ATOM  18153 2HG  GLN A1198      26.052 -40.552 -83.303  1.00 19.380          H  
ATOM  18154 1HE2 GLN A1198      28.082 -37.788 -85.168  1.00 19.380          H  
ATOM  18155 2HE2 GLN A1198      27.402 -37.706 -83.571  1.00 19.380          H  
ATOM  18156  N   LEU A1199      21.388 -37.574 -84.974  1.00 11.110          N  
ATOM  18157  CA  LEU A1199      19.978 -37.678 -85.299  1.00 10.860          C  
ATOM  18158  C   LEU A1199      19.837 -38.090 -86.777  1.00 11.200          C  
ATOM  18159  O   LEU A1199      20.587 -37.585 -87.614  1.00 11.840          O  
ATOM  18160  CB  LEU A1199      19.311 -36.321 -85.045  1.00 15.300          C  
ATOM  18161  CG  LEU A1199      17.784 -36.305 -84.853  1.00 15.300          C  
ATOM  18162  CD1 LEU A1199      17.459 -35.211 -84.032  1.00 15.300          C  
ATOM  18163  CD2 LEU A1199      17.080 -36.112 -86.097  1.00 15.300          C  
ATOM  18164  H   LEU A1199      21.779 -36.676 -84.731  1.00 13.330          H  
ATOM  18165  HA  LEU A1199      19.538 -38.399 -84.627  1.00 13.030          H  
ATOM  18166 1HB  LEU A1199      19.757 -35.887 -84.166  1.00 18.360          H  
ATOM  18167 2HB  LEU A1199      19.538 -35.668 -85.892  1.00 18.360          H  
ATOM  18168  HG  LEU A1199      17.467 -37.220 -84.357  1.00 18.360          H  
ATOM  18169 1HD1 LEU A1199      16.389 -35.181 -83.858  1.00 18.360          H  
ATOM  18170 2HD1 LEU A1199      17.976 -35.288 -83.106  1.00 18.360          H  
ATOM  18171 3HD1 LEU A1199      17.765 -34.331 -84.537  1.00 18.360          H  
ATOM  18172 1HD2 LEU A1199      16.043 -36.058 -85.891  1.00 18.360          H  
ATOM  18173 2HD2 LEU A1199      17.404 -35.186 -86.549  1.00 18.360          H  
ATOM  18174 3HD2 LEU A1199      17.269 -36.912 -86.751  1.00 18.360          H  
ATOM  18175  N   PRO A1200      18.933 -39.021 -87.130  1.00 10.900          N  
ATOM  18176  CA  PRO A1200      18.658 -39.447 -88.492  1.00 11.240          C  
ATOM  18177  C   PRO A1200      18.282 -38.277 -89.416  1.00 11.530          C  
ATOM  18178  O   PRO A1200      17.556 -37.383 -88.989  1.00 11.640          O  
ATOM  18179  CB  PRO A1200      17.454 -40.365 -88.303  1.00 16.860          C  
ATOM  18180  CG  PRO A1200      17.603 -40.916 -86.916  1.00 16.860          C  
ATOM  18181  CD  PRO A1200      18.188 -39.789 -86.104  1.00 16.860          C  
ATOM  18182  HA  PRO A1200      19.515 -40.025 -88.836  1.00 13.490          H  
ATOM  18183 1HB  PRO A1200      16.517 -39.800 -88.449  1.00 20.230          H  
ATOM  18184 2HB  PRO A1200      17.476 -41.122 -89.055  1.00 20.230          H  
ATOM  18185 1HG  PRO A1200      16.625 -41.248 -86.534  1.00 20.230          H  
ATOM  18186 2HG  PRO A1200      18.255 -41.804 -86.932  1.00 20.230          H  
ATOM  18187 1HD  PRO A1200      17.401 -39.191 -85.639  1.00 20.230          H  
ATOM  18188 2HD  PRO A1200      18.872 -40.251 -85.372  1.00 20.230          H  
ATOM  18189  N   PRO A1201      18.719 -38.268 -90.687  1.00 11.800          N  
ATOM  18190  CA  PRO A1201      18.396 -37.245 -91.668  1.00 12.200          C  
ATOM  18191  C   PRO A1201      16.883 -37.150 -91.744  1.00 12.310          C  
ATOM  18192  O   PRO A1201      16.237 -38.192 -91.716  1.00 12.390          O  
ATOM  18193  CB  PRO A1201      18.985 -37.833 -92.963  1.00 18.300          C  
ATOM  18194  CG  PRO A1201      20.109 -38.725 -92.497  1.00 18.300          C  
ATOM  18195  CD  PRO A1201      19.638 -39.312 -91.183  1.00 18.300          C  
ATOM  18196  HA  PRO A1201      18.874 -36.302 -91.366  1.00 14.640          H  
ATOM  18197 1HB  PRO A1201      18.214 -38.386 -93.520  1.00 21.960          H  
ATOM  18198 2HB  PRO A1201      19.340 -37.028 -93.624  1.00 21.960          H  
ATOM  18199 1HG  PRO A1201      20.316 -39.502 -93.254  1.00 21.960          H  
ATOM  18200 2HG  PRO A1201      21.033 -38.139 -92.385  1.00 21.960          H  
ATOM  18201 1HD  PRO A1201      19.121 -40.268 -91.316  1.00 21.960          H  
ATOM  18202 2HD  PRO A1201      20.534 -39.388 -90.550  1.00 21.960          H  
ATOM  18203  N   PRO A1202      16.299 -35.965 -92.014  1.00 12.510          N  
ATOM  18204  CA  PRO A1202      14.856 -35.703 -92.067  1.00 12.930          C  
ATOM  18205  C   PRO A1202      14.133 -36.572 -93.101  1.00 13.490          C  
ATOM  18206  O   PRO A1202      12.915 -36.748 -93.045  1.00 13.670          O  
ATOM  18207  CB  PRO A1202      14.803 -34.216 -92.447  1.00 19.390          C  
ATOM  18208  CG  PRO A1202      16.134 -33.922 -93.123  1.00 19.390          C  
ATOM  18209  CD  PRO A1202      17.138 -34.825 -92.447  1.00 19.390          C  
ATOM  18210  HA  PRO A1202      14.428 -35.844 -91.067  1.00 15.520          H  
ATOM  18211 1HB  PRO A1202      13.946 -34.040 -93.115  1.00 23.270          H  
ATOM  18212 2HB  PRO A1202      14.635 -33.607 -91.551  1.00 23.270          H  
ATOM  18213 1HG  PRO A1202      16.059 -34.083 -94.206  1.00 23.270          H  
ATOM  18214 2HG  PRO A1202      16.384 -32.856 -92.985  1.00 23.270          H  
ATOM  18215 1HD  PRO A1202      17.882 -35.135 -93.187  1.00 23.270          H  
ATOM  18216 2HD  PRO A1202      17.595 -34.322 -91.610  1.00 23.270          H  
ATOM  18217  N   LEU A1203      14.923 -37.021 -94.070  1.00 13.920          N  
ATOM  18218  CA  LEU A1203      14.618 -37.869 -95.207  1.00 14.600          C  
ATOM  18219  C   LEU A1203      14.497 -39.371 -94.912  1.00 14.980          C  
ATOM  18220  O   LEU A1203      13.876 -40.118 -95.693  1.00 15.300          O  
ATOM  18221  CB  LEU A1203      15.727 -37.692 -96.249  1.00 20.170          C  
ATOM  18222  CG  LEU A1203      15.878 -36.284 -96.892  1.00 20.170          C  
ATOM  18223  CD1 LEU A1203      17.117 -36.288 -97.768  1.00 20.170          C  
ATOM  18224  CD2 LEU A1203      14.639 -35.921 -97.715  1.00 20.170          C  
ATOM  18225  H   LEU A1203      15.890 -36.764 -93.990  1.00 16.700          H  
ATOM  18226  HA  LEU A1203      13.678 -37.539 -95.621  1.00 17.520          H  
ATOM  18227 1HB  LEU A1203      16.675 -37.942 -95.776  1.00 24.200          H  
ATOM  18228 2HB  LEU A1203      15.555 -38.405 -97.055  1.00 24.200          H  
ATOM  18229  HG  LEU A1203      16.017 -35.542 -96.114  1.00 24.200          H  
ATOM  18230 1HD1 LEU A1203      17.252 -35.303 -98.214  1.00 24.200          H  
ATOM  18231 2HD1 LEU A1203      17.992 -36.532 -97.163  1.00 24.200          H  
ATOM  18232 3HD1 LEU A1203      17.004 -37.030 -98.558  1.00 24.200          H  
ATOM  18233 1HD2 LEU A1203      14.781 -34.935 -98.160  1.00 24.200          H  
ATOM  18234 2HD2 LEU A1203      14.498 -36.657 -98.507  1.00 24.200          H  
ATOM  18235 3HD2 LEU A1203      13.756 -35.895 -97.087  1.00 24.200          H  
ATOM  18236  N   LEU A1204      15.249 -39.835 -93.904  1.00 15.080          N  
ATOM  18237  CA  LEU A1204      15.452 -41.260 -93.716  1.00 15.550          C  
ATOM  18238  C   LEU A1204      14.219 -42.096 -93.524  1.00 15.680          C  
ATOM  18239  O   LEU A1204      13.453 -41.944 -92.577  1.00 16.280          O  
ATOM  18240  CB  LEU A1204      16.364 -41.522 -92.510  1.00 21.580          C  
ATOM  18241  CG  LEU A1204      16.728 -43.040 -92.253  1.00 21.580          C  
ATOM  18242  CD1 LEU A1204      17.605 -43.582 -93.388  1.00 21.580          C  
ATOM  18243  CD2 LEU A1204      17.414 -43.184 -90.934  1.00 21.580          C  
ATOM  18244  H   LEU A1204      15.683 -39.191 -93.236  1.00 18.100          H  
ATOM  18245  HA  LEU A1204      15.953 -41.616 -94.610  1.00 18.660          H  
ATOM  18246 1HB  LEU A1204      17.283 -40.968 -92.659  1.00 25.900          H  
ATOM  18247 2HB  LEU A1204      15.874 -41.125 -91.615  1.00 25.900          H  
ATOM  18248  HG  LEU A1204      15.826 -43.625 -92.224  1.00 25.900          H  
ATOM  18249 1HD1 LEU A1204      17.831 -44.631 -93.191  1.00 25.900          H  
ATOM  18250 2HD1 LEU A1204      17.095 -43.514 -94.338  1.00 25.900          H  
ATOM  18251 3HD1 LEU A1204      18.532 -43.014 -93.435  1.00 25.900          H  
ATOM  18252 1HD2 LEU A1204      17.644 -44.236 -90.758  1.00 25.900          H  
ATOM  18253 2HD2 LEU A1204      18.334 -42.606 -90.925  1.00 25.900          H  
ATOM  18254 3HD2 LEU A1204      16.742 -42.833 -90.163  1.00 25.900          H  
ATOM  18255  N   ASN A1205      14.096 -43.055 -94.430  1.00 15.240          N  
ATOM  18256  CA  ASN A1205      13.022 -44.021 -94.493  1.00 15.540          C  
ATOM  18257  C   ASN A1205      11.642 -43.383 -94.500  1.00 15.670          C  
ATOM  18258  O   ASN A1205      10.699 -43.947 -93.942  1.00 15.490          O  
ATOM  18259  CB  ASN A1205      13.147 -45.027 -93.363  1.00 21.640          C  
ATOM  18260  CG  ASN A1205      14.409 -45.834 -93.463  1.00 21.640          C  
ATOM  18261  OD1 ASN A1205      14.915 -46.091 -94.563  1.00 21.640          O  
ATOM  18262  ND2 ASN A1205      14.925 -46.253 -92.336  1.00 21.640          N  
ATOM  18263  H   ASN A1205      14.796 -43.095 -95.157  1.00 18.290          H  
ATOM  18264  HA  ASN A1205      13.116 -44.565 -95.435  1.00 18.650          H  
ATOM  18265 1HB  ASN A1205      13.131 -44.512 -92.403  1.00 25.960          H  
ATOM  18266 2HB  ASN A1205      12.297 -45.705 -93.381  1.00 25.960          H  
ATOM  18267 1HD2 ASN A1205      15.764 -46.800 -92.341  1.00 25.960          H  
ATOM  18268 2HD2 ASN A1205      14.482 -46.026 -91.468  1.00 25.960          H  
ATOM  18269  N   ASN A1206      11.490 -42.228 -95.165  1.00 16.140          N  
ATOM  18270  CA  ASN A1206      10.162 -41.633 -95.248  1.00 16.570          C  
ATOM  18271  C   ASN A1206       9.318 -42.425 -96.236  1.00 16.860          C  
ATOM  18272  O   ASN A1206       8.090 -42.452 -96.158  1.00 17.150          O  
ATOM  18273  CB  ASN A1206      10.244 -40.176 -95.611  1.00 23.030          C  
ATOM  18274  CG  ASN A1206      10.764 -39.360 -94.475  1.00 23.030          C  
ATOM  18275  OD1 ASN A1206      10.688 -39.741 -93.301  1.00 23.030          O  
ATOM  18276  ND2 ASN A1206      11.297 -38.236 -94.805  1.00 23.030          N  
ATOM  18277  H   ASN A1206      12.291 -41.740 -95.581  1.00 19.370          H  
ATOM  18278  HA  ASN A1206       9.682 -41.717 -94.273  1.00 19.880          H  
ATOM  18279 1HB  ASN A1206      10.912 -40.050 -96.464  1.00 27.630          H  
ATOM  18280 2HB  ASN A1206       9.260 -39.809 -95.900  1.00 27.630          H  
ATOM  18281 1HD2 ASN A1206      11.710 -37.638 -94.092  1.00 27.630          H  
ATOM  18282 2HD2 ASN A1206      11.340 -37.963 -95.763  1.00 27.630          H  
ATOM  18283  N   GLN A1207      10.001 -43.065 -97.178  1.00 16.950          N  
ATOM  18284  CA  GLN A1207       9.388 -43.891 -98.186  1.00 17.380          C  
ATOM  18285  C   GLN A1207      10.264 -45.135 -98.319  1.00 17.330          C  
ATOM  18286  O   GLN A1207      11.447 -45.032 -98.654  1.00 17.310          O  
ATOM  18287  CB  GLN A1207       9.288 -43.123 -99.510  1.00 24.160          C  
ATOM  18288  CG  GLN A1207       8.534 -43.853-100.571  1.00 24.160          C  
ATOM  18289  CD  GLN A1207       8.428 -43.111-101.890  1.00 24.160          C  
ATOM  18290  OE1 GLN A1207       8.958 -42.002-102.056  1.00 24.160          O  
ATOM  18291  NE2 GLN A1207       7.737 -43.728-102.849  1.00 24.160          N  
ATOM  18292  H   GLN A1207      11.005 -42.963 -97.196  1.00 20.340          H  
ATOM  18293  HA  GLN A1207       8.393 -44.195 -97.860  1.00 20.860          H  
ATOM  18294 1HB  GLN A1207       8.790 -42.170 -99.339  1.00 28.990          H  
ATOM  18295 2HB  GLN A1207      10.287 -42.912 -99.887  1.00 28.990          H  
ATOM  18296 1HG  GLN A1207       8.999 -44.810-100.740  1.00 28.990          H  
ATOM  18297 2HG  GLN A1207       7.519 -44.008-100.211  1.00 28.990          H  
ATOM  18298 1HE2 GLN A1207       7.626 -43.304-103.743  1.00 28.990          H  
ATOM  18299 2HE2 GLN A1207       7.319 -44.664-102.675  1.00 28.990          H  
ATOM  18300  N   THR A1208       9.685 -46.305 -98.041  1.00 17.470          N  
ATOM  18301  CA  THR A1208      10.425 -47.566 -98.058  1.00 17.580          C  
ATOM  18302  C   THR A1208       9.939 -48.527 -99.146  1.00 18.130          C  
ATOM  18303  O   THR A1208      10.610 -49.523 -99.463  1.00 18.560          O  
ATOM  18304  CB  THR A1208      10.364 -48.228 -96.673  1.00 24.570          C  
ATOM  18305  OG1 THR A1208       8.997 -48.506 -96.329  1.00 24.570          O  
ATOM  18306  CG2 THR A1208      10.970 -47.265 -95.636  1.00 24.570          C  
ATOM  18307  H   THR A1208       8.709 -46.323 -97.768  1.00 20.960          H  
ATOM  18308  HA  THR A1208      11.473 -47.342 -98.265  1.00 21.100          H  
ATOM  18309  HB  THR A1208      10.930 -49.161 -96.687  1.00 29.480          H  
ATOM  18310  HG1 THR A1208       8.971 -49.074 -95.550  1.00 29.480          H  
ATOM  18311 1HG2 THR A1208      10.936 -47.723 -94.650  1.00 29.480          H  
ATOM  18312 2HG2 THR A1208      12.007 -47.053 -95.902  1.00 29.480          H  
ATOM  18313 3HG2 THR A1208      10.409 -46.332 -95.613  1.00 29.480          H  
ATOM  18314  N   ASP A1209       8.824 -48.191 -99.801  1.00 18.210          N  
ATOM  18315  CA  ASP A1209       8.285 -49.000-100.884  1.00 18.830          C  
ATOM  18316  C   ASP A1209       9.229 -48.990-102.082  1.00 18.910          C  
ATOM  18317  O   ASP A1209       9.147 -49.854-102.953  1.00 19.300          O  
ATOM  18318  CB  ASP A1209       6.883 -48.515-101.215  1.00 26.110          C  
ATOM  18319  CG  ASP A1209       6.902 -47.048-101.415  1.00 26.110          C  
ATOM  18320  OD1 ASP A1209       7.064 -46.406-100.386  1.00 26.110          O  
ATOM  18321  OD2 ASP A1209       6.798 -46.541-102.504  1.00 26.110          O  
ATOM  18322  H   ASP A1209       8.286 -47.358 -99.543  1.00 21.850          H  
ATOM  18323  HA  ASP A1209       8.196 -50.026-100.529  1.00 22.600          H  
ATOM  18324 1HB  ASP A1209       6.523 -49.003-102.122  1.00 31.340          H  
ATOM  18325 2HB  ASP A1209       6.201 -48.763-100.401  1.00 31.340          H  
ATOM  18326  N   LEU A1210      10.138 -48.021-102.088  1.00 18.660          N  
ATOM  18327  CA  LEU A1210      11.175 -47.865-103.087  1.00 18.860          C  
ATOM  18328  C   LEU A1210      12.135 -49.050-103.039  1.00 18.970          C  
ATOM  18329  O   LEU A1210      12.638 -49.487-104.079  1.00 19.440          O  
ATOM  18330  CB  LEU A1210      11.948 -46.578-102.793  1.00 26.320          C  
ATOM  18331  CG  LEU A1210      11.171 -45.271-102.994  1.00 26.320          C  
ATOM  18332  CD1 LEU A1210      11.968 -44.122-102.401  1.00 26.320          C  
ATOM  18333  CD2 LEU A1210      10.914 -45.015-104.475  1.00 26.320          C  
ATOM  18334  H   LEU A1210      10.086 -47.357-101.330  1.00 22.390          H  
ATOM  18335  HA  LEU A1210      10.717 -47.836-104.071  1.00 22.630          H  
ATOM  18336 1HB  LEU A1210      12.284 -46.610-101.753  1.00 31.590          H  
ATOM  18337 2HB  LEU A1210      12.830 -46.550-103.432  1.00 31.590          H  
ATOM  18338  HG  LEU A1210      10.231 -45.344-102.490  1.00 31.590          H  
ATOM  18339 1HD1 LEU A1210      11.414 -43.191-102.527  1.00 31.590          H  
ATOM  18340 2HD1 LEU A1210      12.131 -44.301-101.334  1.00 31.590          H  
ATOM  18341 3HD1 LEU A1210      12.927 -44.040-102.906  1.00 31.590          H  
ATOM  18342 1HD2 LEU A1210      10.360 -44.081-104.581  1.00 31.590          H  
ATOM  18343 2HD2 LEU A1210      11.864 -44.935-105.003  1.00 31.590          H  
ATOM  18344 3HD2 LEU A1210      10.330 -45.819-104.907  1.00 31.590          H  
ATOM  18345  N   ASP A1211      12.415 -49.557-101.826  1.00 18.660          N  
ATOM  18346  CA  ASP A1211      13.345 -50.664-101.687  1.00 18.870          C  
ATOM  18347  C   ASP A1211      12.616 -51.911-102.122  1.00 18.950          C  
ATOM  18348  O   ASP A1211      13.187 -52.773-102.798  1.00 19.050          O  
ATOM  18349  CB  ASP A1211      13.798 -50.808-100.238  1.00 26.330          C  
ATOM  18350  CG  ASP A1211      14.684 -49.662 -99.745  1.00 26.330          C  
ATOM  18351  OD1 ASP A1211      15.259 -48.947-100.535  1.00 26.330          O  
ATOM  18352  OD2 ASP A1211      14.745 -49.501 -98.557  1.00 26.330          O  
ATOM  18353  H   ASP A1211      11.966 -49.199-100.985  1.00 22.390          H  
ATOM  18354  HA  ASP A1211      14.208 -50.503-102.333  1.00 22.640          H  
ATOM  18355 1HB  ASP A1211      12.920 -50.864 -99.592  1.00 31.600          H  
ATOM  18356 2HB  ASP A1211      14.344 -51.744-100.122  1.00 31.600          H  
ATOM  18357  N   PHE A1212      11.333 -51.987-101.759  1.00 19.010          N  
ATOM  18358  CA  PHE A1212      10.512 -53.113-102.173  1.00 19.200          C  
ATOM  18359  C   PHE A1212      10.493 -53.201-103.679  1.00 19.480          C  
ATOM  18360  O   PHE A1212      10.675 -54.283-104.247  1.00 19.750          O  
ATOM  18361  CB  PHE A1212       9.080 -53.034-101.663  1.00 26.800          C  
ATOM  18362  CG  PHE A1212       8.228 -54.081-102.294  1.00 26.800          C  
ATOM  18363  CD1 PHE A1212       8.294 -55.405-101.900  1.00 26.800          C  
ATOM  18364  CD2 PHE A1212       7.357 -53.734-103.321  1.00 26.800          C  
ATOM  18365  CE1 PHE A1212       7.516 -56.359-102.522  1.00 26.800          C  
ATOM  18366  CE2 PHE A1212       6.585 -54.679-103.933  1.00 26.800          C  
ATOM  18367  CZ  PHE A1212       6.663 -55.996-103.539  1.00 26.800          C  
ATOM  18368  H   PHE A1212      10.949 -51.241-101.172  1.00 22.810          H  
ATOM  18369  HA  PHE A1212      10.961 -54.031-101.786  1.00 23.040          H  
ATOM  18370 1HB  PHE A1212       9.060 -53.163-100.585  1.00 32.160          H  
ATOM  18371 2HB  PHE A1212       8.658 -52.069-101.894  1.00 32.160          H  
ATOM  18372  HD1 PHE A1212       8.977 -55.695-101.098  1.00 32.160          H  
ATOM  18373  HD2 PHE A1212       7.298 -52.691-103.642  1.00 32.160          H  
ATOM  18374  HE1 PHE A1212       7.580 -57.401-102.210  1.00 32.160          H  
ATOM  18375  HE2 PHE A1212       5.910 -54.390-104.736  1.00 32.160          H  
ATOM  18376  HZ  PHE A1212       6.051 -56.748-104.031  1.00 32.160          H  
ATOM  18377  N   LYS A1213      10.215 -52.070-104.333  1.00 19.510          N  
ATOM  18378  CA  LYS A1213      10.161 -52.024-105.773  1.00 19.870          C  
ATOM  18379  C   LYS A1213      11.452 -52.550-106.376  1.00 19.940          C  
ATOM  18380  O   LYS A1213      11.387 -53.386-107.270  1.00 20.390          O  
ATOM  18381  CB  LYS A1213       9.867 -50.611-106.263  1.00 27.670          C  
ATOM  18382  CG  LYS A1213       9.735 -50.461-107.795  1.00 27.670          C  
ATOM  18383  CD  LYS A1213       9.311 -49.028-108.163  1.00 27.670          C  
ATOM  18384  CE  LYS A1213       8.994 -48.863-109.671  1.00 27.670          C  
ATOM  18385  NZ  LYS A1213      10.218 -48.817-110.550  1.00 27.670          N  
ATOM  18386  H   LYS A1213      10.018 -51.216-103.806  1.00 23.410          H  
ATOM  18387  HA  LYS A1213       9.350 -52.675-106.102  1.00 23.840          H  
ATOM  18388 1HB  LYS A1213       8.944 -50.257-105.801  1.00 33.210          H  
ATOM  18389 2HB  LYS A1213      10.667 -49.946-105.931  1.00 33.210          H  
ATOM  18390 1HG  LYS A1213      10.694 -50.690-108.271  1.00 33.210          H  
ATOM  18391 2HG  LYS A1213       8.987 -51.169-108.171  1.00 33.210          H  
ATOM  18392 1HD  LYS A1213       8.422 -48.762-107.590  1.00 33.210          H  
ATOM  18393 2HD  LYS A1213      10.112 -48.340-107.893  1.00 33.210          H  
ATOM  18394 1HE  LYS A1213       8.369 -49.697-109.989  1.00 33.210          H  
ATOM  18395 2HE  LYS A1213       8.438 -47.937-109.804  1.00 33.210          H  
ATOM  18396 1HZ  LYS A1213       9.930 -48.701-111.506  1.00 33.210          H  
ATOM  18397 2HZ  LYS A1213      10.798 -48.041-110.283  1.00 33.210          H  
ATOM  18398 3HZ  LYS A1213      10.786 -49.671-110.495  1.00 33.210          H  
ATOM  18399  N   GLU A1214      12.630 -52.110-105.894  1.00 19.600          N  
ATOM  18400  CA  GLU A1214      13.845 -52.651-106.503  1.00 19.790          C  
ATOM  18401  C   GLU A1214      13.954 -54.169-106.318  1.00 19.980          C  
ATOM  18402  O   GLU A1214      14.372 -54.876-107.243  1.00 20.420          O  
ATOM  18403  CB  GLU A1214      15.111 -51.983-105.958  1.00 27.630          C  
ATOM  18404  CG  GLU A1214      15.320 -50.537-106.404  1.00 27.630          C  
ATOM  18405  CD  GLU A1214      16.627 -49.951-105.906  1.00 27.630          C  
ATOM  18406  OE1 GLU A1214      17.304 -50.617-105.157  1.00 27.630          O  
ATOM  18407  OE2 GLU A1214      16.951 -48.851-106.289  1.00 27.630          O  
ATOM  18408  H   GLU A1214      12.670 -51.390-105.162  1.00 23.520          H  
ATOM  18409  HA  GLU A1214      13.803 -52.445-107.574  1.00 23.750          H  
ATOM  18410 1HB  GLU A1214      15.074 -51.990-104.865  1.00 33.160          H  
ATOM  18411 2HB  GLU A1214      15.984 -52.560-106.261  1.00 33.160          H  
ATOM  18412 1HG  GLU A1214      15.300 -50.500-107.494  1.00 33.160          H  
ATOM  18413 2HG  GLU A1214      14.489 -49.936-106.033  1.00 33.160          H  
ATOM  18414  N   GLU A1215      13.572 -54.685-105.141  1.00 19.770          N  
ATOM  18415  CA  GLU A1215      13.632 -56.130-104.940  1.00 20.050          C  
ATOM  18416  C   GLU A1215      12.681 -56.849-105.901  1.00 20.530          C  
ATOM  18417  O   GLU A1215      13.033 -57.889-106.477  1.00 20.990          O  
ATOM  18418  CB  GLU A1215      13.270 -56.503-103.500  1.00 27.960          C  
ATOM  18419  CG  GLU A1215      14.293 -56.096-102.445  1.00 27.960          C  
ATOM  18420  CD  GLU A1215      13.825 -56.424-101.054  1.00 27.960          C  
ATOM  18421  OE1 GLU A1215      12.717 -56.893-100.934  1.00 27.960          O  
ATOM  18422  OE2 GLU A1215      14.562 -56.211-100.121  1.00 27.960          O  
ATOM  18423  H   GLU A1215      13.287 -54.058-104.376  1.00 23.720          H  
ATOM  18424  HA  GLU A1215      14.647 -56.466-105.146  1.00 24.060          H  
ATOM  18425 1HB  GLU A1215      12.323 -56.030-103.236  1.00 33.550          H  
ATOM  18426 2HB  GLU A1215      13.126 -57.579-103.430  1.00 33.550          H  
ATOM  18427 1HG  GLU A1215      15.228 -56.616-102.641  1.00 33.550          H  
ATOM  18428 2HG  GLU A1215      14.478 -55.027-102.525  1.00 33.550          H  
ATOM  18429  N   LEU A1216      11.490 -56.268-106.108  1.00 20.500          N  
ATOM  18430  CA  LEU A1216      10.499 -56.831-107.008  1.00 20.990          C  
ATOM  18431  C   LEU A1216      11.001 -56.798-108.444  1.00 21.440          C  
ATOM  18432  O   LEU A1216      10.785 -57.760-109.188  1.00 21.980          O  
ATOM  18433  CB  LEU A1216       9.158 -56.088-106.912  1.00 29.190          C  
ATOM  18434  CG  LEU A1216       7.979 -56.646-107.794  1.00 29.190          C  
ATOM  18435  CD1 LEU A1216       7.635 -58.087-107.409  1.00 29.190          C  
ATOM  18436  CD2 LEU A1216       6.774 -55.734-107.634  1.00 29.190          C  
ATOM  18437  H   LEU A1216      11.252 -55.437-105.556  1.00 24.600          H  
ATOM  18438  HA  LEU A1216      10.350 -57.864-106.714  1.00 25.190          H  
ATOM  18439 1HB  LEU A1216       8.841 -56.083-105.868  1.00 35.030          H  
ATOM  18440 2HB  LEU A1216       9.330 -55.053-107.212  1.00 35.030          H  
ATOM  18441  HG  LEU A1216       8.279 -56.662-108.822  1.00 35.030          H  
ATOM  18442 1HD1 LEU A1216       6.820 -58.440-108.043  1.00 35.030          H  
ATOM  18443 2HD1 LEU A1216       8.493 -58.735-107.552  1.00 35.030          H  
ATOM  18444 3HD1 LEU A1216       7.323 -58.123-106.365  1.00 35.030          H  
ATOM  18445 1HD2 LEU A1216       5.954 -56.097-108.260  1.00 35.030          H  
ATOM  18446 2HD2 LEU A1216       6.460 -55.728-106.605  1.00 35.030          H  
ATOM  18447 3HD2 LEU A1216       7.043 -54.720-107.941  1.00 35.030          H  
ATOM  18448  N   GLU A1217      11.650 -55.695-108.855  1.00 21.330          N  
ATOM  18449  CA  GLU A1217      12.171 -55.595-110.210  1.00 21.880          C  
ATOM  18450  C   GLU A1217      13.191 -56.683-110.479  1.00 22.210          C  
ATOM  18451  O   GLU A1217      13.138 -57.318-111.538  1.00 22.850          O  
ATOM  18452  CB  GLU A1217      12.886 -54.249-110.442  1.00 30.410          C  
ATOM  18453  CG  GLU A1217      12.016 -53.003-110.533  1.00 30.410          C  
ATOM  18454  CD  GLU A1217      12.830 -51.735-110.574  1.00 30.410          C  
ATOM  18455  OE1 GLU A1217      14.018 -51.813-110.390  1.00 30.410          O  
ATOM  18456  OE2 GLU A1217      12.264 -50.680-110.794  1.00 30.410          O  
ATOM  18457  H   GLU A1217      11.742 -54.904-108.214  1.00 25.600          H  
ATOM  18458  HA  GLU A1217      11.353 -55.708-110.913  1.00 26.260          H  
ATOM  18459 1HB  GLU A1217      13.593 -54.088-109.631  1.00 36.490          H  
ATOM  18460 2HB  GLU A1217      13.466 -54.310-111.361  1.00 36.490          H  
ATOM  18461 1HG  GLU A1217      11.440 -53.053-111.448  1.00 36.490          H  
ATOM  18462 2HG  GLU A1217      11.326 -52.971-109.700  1.00 36.490          H  
ATOM  18463  N   GLU A1218      14.089 -56.949-109.519  1.00 21.850          N  
ATOM  18464  CA  GLU A1218      15.090 -57.975-109.758  1.00 22.230          C  
ATOM  18465  C   GLU A1218      14.446 -59.352-109.801  1.00 22.600          C  
ATOM  18466  O   GLU A1218      14.758 -60.159-110.682  1.00 23.240          O  
ATOM  18467  CB  GLU A1218      16.186 -57.929-108.693  1.00 30.970          C  
ATOM  18468  CG  GLU A1218      17.083 -56.682-108.762  1.00 30.970          C  
ATOM  18469  CD  GLU A1218      17.820 -56.566-110.075  1.00 30.970          C  
ATOM  18470  OE1 GLU A1218      18.369 -57.543-110.517  1.00 30.970          O  
ATOM  18471  OE2 GLU A1218      17.824 -55.494-110.655  1.00 30.970          O  
ATOM  18472  H   GLU A1218      14.112 -56.370-108.668  1.00 26.220          H  
ATOM  18473  HA  GLU A1218      15.548 -57.795-110.729  1.00 26.680          H  
ATOM  18474 1HB  GLU A1218      15.724 -57.946-107.703  1.00 37.160          H  
ATOM  18475 2HB  GLU A1218      16.819 -58.812-108.778  1.00 37.160          H  
ATOM  18476 1HG  GLU A1218      16.461 -55.796-108.627  1.00 37.160          H  
ATOM  18477 2HG  GLU A1218      17.801 -56.716-107.943  1.00 37.160          H  
ATOM  18478  N   PHE A1219      13.480 -59.591-108.906  1.00 22.290          N  
ATOM  18479  CA  PHE A1219      12.785 -60.862-108.910  1.00 22.690          C  
ATOM  18480  C   PHE A1219      12.092 -61.110-110.223  1.00 23.330          C  
ATOM  18481  O   PHE A1219      12.295 -62.155-110.844  1.00 23.960          O  
ATOM  18482  CB  PHE A1219      11.745 -60.931-107.798  1.00 31.610          C  
ATOM  18483  CG  PHE A1219      10.855 -62.125-107.933  1.00 31.610          C  
ATOM  18484  CD1 PHE A1219      11.295 -63.394-107.607  1.00 31.610          C  
ATOM  18485  CD2 PHE A1219       9.555 -61.968-108.404  1.00 31.610          C  
ATOM  18486  CE1 PHE A1219      10.463 -64.481-107.757  1.00 31.610          C  
ATOM  18487  CE2 PHE A1219       8.728 -63.046-108.550  1.00 31.610          C  
ATOM  18488  CZ  PHE A1219       9.182 -64.308-108.226  1.00 31.610          C  
ATOM  18489  H   PHE A1219      13.263 -58.899-108.182  1.00 26.750          H  
ATOM  18490  HA  PHE A1219      13.516 -61.651-108.751  1.00 27.230          H  
ATOM  18491 1HB  PHE A1219      12.240 -60.967-106.829  1.00 37.930          H  
ATOM  18492 2HB  PHE A1219      11.130 -60.036-107.816  1.00 37.930          H  
ATOM  18493  HD1 PHE A1219      12.311 -63.533-107.239  1.00 37.930          H  
ATOM  18494  HD2 PHE A1219       9.197 -60.971-108.665  1.00 37.930          H  
ATOM  18495  HE1 PHE A1219      10.820 -65.479-107.504  1.00 37.930          H  
ATOM  18496  HE2 PHE A1219       7.713 -62.911-108.923  1.00 37.930          H  
ATOM  18497  HZ  PHE A1219       8.526 -65.168-108.345  1.00 37.930          H  
ATOM  18498  N   PHE A1220      11.274 -60.152-110.654  1.00 23.240          N  
ATOM  18499  CA  PHE A1220      10.529 -60.347-111.867  1.00 23.880          C  
ATOM  18500  C   PHE A1220      11.450 -60.548-113.037  1.00 24.480          C  
ATOM  18501  O   PHE A1220      11.224 -61.451-113.828  1.00 25.180          O  
ATOM  18502  CB  PHE A1220       9.544 -59.255-112.155  1.00 33.180          C  
ATOM  18503  CG  PHE A1220       8.741 -59.596-113.389  1.00 33.180          C  
ATOM  18504  CD1 PHE A1220       7.753 -60.578-113.309  1.00 33.180          C  
ATOM  18505  CD2 PHE A1220       8.947 -58.965-114.605  1.00 33.180          C  
ATOM  18506  CE1 PHE A1220       7.000 -60.920-114.405  1.00 33.180          C  
ATOM  18507  CE2 PHE A1220       8.182 -59.312-115.706  1.00 33.180          C  
ATOM  18508  CZ  PHE A1220       7.208 -60.292-115.599  1.00 33.180          C  
ATOM  18509  H   PHE A1220      11.158 -59.291-110.112  1.00 27.890          H  
ATOM  18510  HA  PHE A1220       9.945 -61.251-111.746  1.00 28.660          H  
ATOM  18511 1HB  PHE A1220       8.873 -59.141-111.309  1.00 39.810          H  
ATOM  18512 2HB  PHE A1220      10.066 -58.305-112.310  1.00 39.810          H  
ATOM  18513  HD1 PHE A1220       7.578 -61.082-112.358  1.00 39.810          H  
ATOM  18514  HD2 PHE A1220       9.716 -58.194-114.686  1.00 39.810          H  
ATOM  18515  HE1 PHE A1220       6.235 -61.685-114.329  1.00 39.810          H  
ATOM  18516  HE2 PHE A1220       8.342 -58.816-116.663  1.00 39.810          H  
ATOM  18517  HZ  PHE A1220       6.599 -60.571-116.467  1.00 39.810          H  
ATOM  18518  N   LYS A1221      12.497 -59.727-113.186  1.00 24.280          N  
ATOM  18519  CA  LYS A1221      13.379 -59.936-114.327  1.00 24.940          C  
ATOM  18520  C   LYS A1221      13.889 -61.373-114.347  1.00 25.500          C  
ATOM  18521  O   LYS A1221      13.832 -62.039-115.383  1.00 26.210          O  
ATOM  18522  CB  LYS A1221      14.564 -58.977-114.296  1.00 34.650          C  
ATOM  18523  CG  LYS A1221      14.234 -57.524-114.664  1.00 34.650          C  
ATOM  18524  CD  LYS A1221      15.505 -56.662-114.785  1.00 34.650          C  
ATOM  18525  CE  LYS A1221      16.131 -56.392-113.406  1.00 34.650          C  
ATOM  18526  NZ  LYS A1221      17.272 -55.427-113.463  1.00 34.650          N  
ATOM  18527  H   LYS A1221      12.683 -58.971-112.520  1.00 29.140          H  
ATOM  18528  HA  LYS A1221      12.816 -59.757-115.237  1.00 29.930          H  
ATOM  18529 1HB  LYS A1221      14.976 -58.988-113.284  1.00 41.580          H  
ATOM  18530 2HB  LYS A1221      15.340 -59.339-114.968  1.00 41.580          H  
ATOM  18531 1HG  LYS A1221      13.705 -57.513-115.616  1.00 41.580          H  
ATOM  18532 2HG  LYS A1221      13.581 -57.094-113.920  1.00 41.580          H  
ATOM  18533 1HD  LYS A1221      16.233 -57.170-115.416  1.00 41.580          H  
ATOM  18534 2HD  LYS A1221      15.250 -55.709-115.248  1.00 41.580          H  
ATOM  18535 1HE  LYS A1221      15.365 -55.991-112.741  1.00 41.580          H  
ATOM  18536 2HE  LYS A1221      16.506 -57.323-112.990  1.00 41.580          H  
ATOM  18537 1HZ  LYS A1221      17.615 -55.320-112.491  1.00 41.580          H  
ATOM  18538 2HZ  LYS A1221      18.010 -55.787-114.043  1.00 41.580          H  
ATOM  18539 3HZ  LYS A1221      16.962 -54.538-113.811  1.00 41.580          H  
ATOM  18540  N   ASN A1222      14.278 -61.907-113.183  1.00 25.330          N  
ATOM  18541  CA  ASN A1222      14.772 -63.277-113.121  1.00 25.820          C  
ATOM  18542  C   ASN A1222      13.722 -64.308-113.556  1.00 26.230          C  
ATOM  18543  O   ASN A1222      14.077 -65.356-114.104  1.00 26.780          O  
ATOM  18544  CB  ASN A1222      15.290 -63.589-111.732  1.00 35.950          C  
ATOM  18545  CG  ASN A1222      16.609 -62.909-111.444  1.00 35.950          C  
ATOM  18546  OD1 ASN A1222      17.359 -62.534-112.356  1.00 35.950          O  
ATOM  18547  ND2 ASN A1222      16.909 -62.740-110.184  1.00 35.950          N  
ATOM  18548  H   ASN A1222      14.308 -61.318-112.341  1.00 30.400          H  
ATOM  18549  HA  ASN A1222      15.603 -63.364-113.819  1.00 30.980          H  
ATOM  18550 1HB  ASN A1222      14.562 -63.261-110.992  1.00 43.140          H  
ATOM  18551 2HB  ASN A1222      15.410 -64.664-111.620  1.00 43.140          H  
ATOM  18552 1HD2 ASN A1222      17.765 -62.288-109.933  1.00 43.140          H  
ATOM  18553 2HD2 ASN A1222      16.280 -63.049-109.474  1.00 43.140          H  
ATOM  18554  N   VAL A1223      12.436 -64.013-113.337  1.00 26.030          N  
ATOM  18555  CA  VAL A1223      11.363 -64.917-113.739  1.00 26.440          C  
ATOM  18556  C   VAL A1223      10.474 -64.295-114.824  1.00 27.060          C  
ATOM  18557  O   VAL A1223       9.325 -64.723-114.978  1.00 27.340          O  
ATOM  18558  CB  VAL A1223      10.453 -65.318-112.549  1.00 36.850          C  
ATOM  18559  CG1 VAL A1223      11.262 -66.066-111.514  1.00 36.850          C  
ATOM  18560  CG2 VAL A1223       9.768 -64.103-111.949  1.00 36.850          C  
ATOM  18561  H   VAL A1223      12.208 -63.146-112.832  1.00 31.240          H  
ATOM  18562  HA  VAL A1223      11.811 -65.826-114.142  1.00 31.730          H  
ATOM  18563  HB  VAL A1223       9.696 -66.003-112.912  1.00 44.220          H  
ATOM  18564 1HG1 VAL A1223      10.611 -66.378-110.699  1.00 44.220          H  
ATOM  18565 2HG1 VAL A1223      11.713 -66.943-111.979  1.00 44.220          H  
ATOM  18566 3HG1 VAL A1223      12.042 -65.412-111.126  1.00 44.220          H  
ATOM  18567 1HG2 VAL A1223       9.127 -64.424-111.142  1.00 44.220          H  
ATOM  18568 2HG2 VAL A1223      10.503 -63.447-111.571  1.00 44.220          H  
ATOM  18569 3HG2 VAL A1223       9.168 -63.585-112.694  1.00 44.220          H  
ATOM  18570  N   SER A1224      10.961 -63.294-115.570  1.00 27.390          N  
ATOM  18571  CA  SER A1224      10.119 -62.632-116.571  1.00 27.970          C  
ATOM  18572  C   SER A1224       9.667 -63.548-117.694  1.00 28.640          C  
ATOM  18573  O   SER A1224       8.619 -63.326-118.297  1.00 28.910          O  
ATOM  18574  CB  SER A1224      10.838 -61.457-117.190  1.00 38.930          C  
ATOM  18575  OG  SER A1224      11.906 -61.884-117.991  1.00 38.930          O  
ATOM  18576  H   SER A1224      11.922 -62.956-115.429  1.00 32.870          H  
ATOM  18577  HA  SER A1224       9.236 -62.257-116.057  1.00 33.560          H  
ATOM  18578 1HB  SER A1224      10.139 -60.875-117.787  1.00 46.710          H  
ATOM  18579 2HB  SER A1224      11.201 -60.816-116.404  1.00 46.710          H  
ATOM  18580  HG  SER A1224      12.396 -61.091-118.224  1.00 46.710          H  
ATOM  18581  N   SER A1225      10.419 -64.621-117.947  1.00 29.000          N  
ATOM  18582  CA  SER A1225      10.085 -65.597-118.972  1.00 29.730          C  
ATOM  18583  C   SER A1225       9.042 -66.599-118.483  1.00 30.140          C  
ATOM  18584  O   SER A1225       8.558 -67.430-119.257  1.00 30.810          O  
ATOM  18585  CB  SER A1225      11.337 -66.331-119.417  1.00 41.330          C  
ATOM  18586  OG  SER A1225      11.851 -67.143-118.391  1.00 41.330          O  
ATOM  18587  H   SER A1225      11.294 -64.739-117.452  1.00 34.800          H  
ATOM  18588  HA  SER A1225       9.670 -65.066-119.829  1.00 35.680          H  
ATOM  18589 1HB  SER A1225      11.107 -66.944-120.288  1.00 49.600          H  
ATOM  18590 2HB  SER A1225      12.090 -65.604-119.719  1.00 49.600          H  
ATOM  18591  HG  SER A1225      12.678 -67.503-118.728  1.00 49.600          H  
ATOM  18592  N   GLN A1226       8.740 -66.557-117.183  1.00 29.810          N  
ATOM  18593  CA  GLN A1226       7.809 -67.478-116.558  1.00 30.240          C  
ATOM  18594  C   GLN A1226       6.523 -66.783-116.104  1.00 29.970          C  
ATOM  18595  O   GLN A1226       5.443 -67.378-116.138  1.00 29.960          O  
ATOM  18596  CB  GLN A1226       8.464 -68.098-115.326  1.00 42.160          C  
ATOM  18597  CG  GLN A1226       9.698 -68.934-115.597  1.00 42.160          C  
ATOM  18598  CD  GLN A1226      10.304 -69.422-114.301  1.00 42.160          C  
ATOM  18599  OE1 GLN A1226       9.920 -68.912-113.247  1.00 42.160          O  
ATOM  18600  NE2 GLN A1226      11.221 -70.379-114.362  1.00 42.160          N  
ATOM  18601  H   GLN A1226       9.154 -65.833-116.603  1.00 35.770          H  
ATOM  18602  HA  GLN A1226       7.548 -68.254-117.274  1.00 36.290          H  
ATOM  18603 1HB  GLN A1226       8.748 -67.302-114.647  1.00 50.600          H  
ATOM  18604 2HB  GLN A1226       7.739 -68.723-114.808  1.00 50.600          H  
ATOM  18605 1HG  GLN A1226       9.424 -69.793-116.207  1.00 50.600          H  
ATOM  18606 2HG  GLN A1226      10.437 -68.321-116.117  1.00 50.600          H  
ATOM  18607 1HE2 GLN A1226      11.641 -70.726-113.521  1.00 50.600          H  
ATOM  18608 2HE2 GLN A1226      11.494 -70.756-115.248  1.00 50.600          H  
ATOM  18609  N   GLY A1227       6.647 -65.534-115.647  1.00 29.840          N  
ATOM  18610  CA  GLY A1227       5.514 -64.825-115.089  1.00 29.770          C  
ATOM  18611  C   GLY A1227       4.637 -64.176-116.160  1.00 29.890          C  
ATOM  18612  O   GLY A1227       4.907 -64.300-117.355  1.00 30.050          O  
ATOM  18613  H   GLY A1227       7.567 -65.100-115.629  1.00 35.810          H  
ATOM  18614 1HA  GLY A1227       4.933 -65.543-114.514  1.00 35.720          H  
ATOM  18615 2HA  GLY A1227       5.882 -64.070-114.397  1.00 35.720          H  
ATOM  18616  N   PRO A1228       3.554 -63.489-115.751  1.00 29.900          N  
ATOM  18617  CA  PRO A1228       2.584 -62.820-116.603  1.00 30.240          C  
ATOM  18618  C   PRO A1228       3.190 -61.730-117.469  1.00 30.330          C  
ATOM  18619  O   PRO A1228       3.968 -60.909-116.982  1.00 30.230          O  
ATOM  18620  CB  PRO A1228       1.625 -62.197-115.580  1.00 45.360          C  
ATOM  18621  CG  PRO A1228       1.799 -62.999-114.320  1.00 45.360          C  
ATOM  18622  CD  PRO A1228       3.256 -63.369-114.300  1.00 45.360          C  
ATOM  18623  HA  PRO A1228       2.070 -63.571-117.226  1.00 36.290          H  
ATOM  18624 1HB  PRO A1228       1.835 -61.138-115.450  1.00 54.430          H  
ATOM  18625 2HB  PRO A1228       0.619 -62.261-115.956  1.00 54.430          H  
ATOM  18626 1HG  PRO A1228       1.513 -62.384-113.444  1.00 54.430          H  
ATOM  18627 2HG  PRO A1228       1.131 -63.872-114.326  1.00 54.430          H  
ATOM  18628 1HD  PRO A1228       3.851 -62.561-113.841  1.00 54.430          H  
ATOM  18629 2HD  PRO A1228       3.348 -64.310-113.762  1.00 54.430          H  
ATOM  18630  N   ASN A1229       2.715 -61.607-118.703  1.00 30.570          N  
ATOM  18631  CA  ASN A1229       3.176 -60.554-119.605  1.00 30.780          C  
ATOM  18632  C   ASN A1229       2.582 -59.194-119.258  1.00 30.800          C  
ATOM  18633  O   ASN A1229       2.942 -58.169-119.835  1.00 31.100          O  
ATOM  18634  CB  ASN A1229       2.874 -60.955-121.024  1.00 43.010          C  
ATOM  18635  CG  ASN A1229       1.431 -61.205-121.203  1.00 43.010          C  
ATOM  18636  OD1 ASN A1229       0.886 -62.048-120.463  1.00 43.010          O  
ATOM  18637  ND2 ASN A1229       0.797 -60.528-122.118  1.00 43.010          N  
ATOM  18638  H   ASN A1229       2.042 -62.285-119.061  1.00 36.680          H  
ATOM  18639  HA  ASN A1229       4.259 -60.468-119.500  1.00 36.940          H  
ATOM  18640 1HB  ASN A1229       3.190 -60.165-121.706  1.00 51.610          H  
ATOM  18641 2HB  ASN A1229       3.430 -61.858-121.278  1.00 51.610          H  
ATOM  18642 1HD2 ASN A1229      -0.181 -60.672-122.262  1.00 51.610          H  
ATOM  18643 2HD2 ASN A1229       1.291 -59.861-122.679  1.00 51.610          H  
ATOM  18644  N   PHE A1230       1.671 -59.208-118.307  1.00 30.560          N  
ATOM  18645  CA  PHE A1230       0.983 -58.040-117.814  1.00 30.650          C  
ATOM  18646  C   PHE A1230       1.287 -57.786-116.344  1.00 30.940          C  
ATOM  18647  O   PHE A1230       0.557 -57.052-115.674  1.00 30.800          O  
ATOM  18648  CB  PHE A1230      -0.513 -58.207-118.032  1.00 42.870          C  
ATOM  18649  CG  PHE A1230      -1.048 -59.476-117.449  1.00 42.870          C  
ATOM  18650  CD1 PHE A1230      -1.465 -59.554-116.130  1.00 42.870          C  
ATOM  18651  CD2 PHE A1230      -1.132 -60.603-118.237  1.00 42.870          C  
ATOM  18652  CE1 PHE A1230      -1.959 -60.735-115.619  1.00 42.870          C  
ATOM  18653  CE2 PHE A1230      -1.621 -61.780-117.738  1.00 42.870          C  
ATOM  18654  CZ  PHE A1230      -2.040 -61.850-116.424  1.00 42.870          C  
ATOM  18655  H   PHE A1230       1.441 -60.106-117.906  1.00 36.670          H  
ATOM  18656  HA  PHE A1230       1.322 -57.173-118.383  1.00 36.780          H  
ATOM  18657 1HB  PHE A1230      -1.047 -57.370-117.586  1.00 51.450          H  
ATOM  18658 2HB  PHE A1230      -0.726 -58.203-119.099  1.00 51.450          H  
ATOM  18659  HD1 PHE A1230      -1.404 -58.666-115.495  1.00 51.450          H  
ATOM  18660  HD2 PHE A1230      -0.809 -60.549-119.276  1.00 51.450          H  
ATOM  18661  HE1 PHE A1230      -2.288 -60.784-114.580  1.00 51.450          H  
ATOM  18662  HE2 PHE A1230      -1.682 -62.659-118.382  1.00 51.450          H  
ATOM  18663  HZ  PHE A1230      -2.433 -62.785-116.023  1.00 51.450          H  
ATOM  18664  N   GLN A1231       2.350 -58.399-115.822  1.00 31.410          N  
ATOM  18665  CA  GLN A1231       2.698 -58.189-114.425  1.00 31.810          C  
ATOM  18666  C   GLN A1231       3.131 -56.754-114.156  1.00 32.070          C  
ATOM  18667  O   GLN A1231       4.046 -56.242-114.806  1.00 32.330          O  
ATOM  18668  CB  GLN A1231       3.840 -59.125-114.012  1.00 44.370          C  
ATOM  18669  CG  GLN A1231       4.326 -58.961-112.567  1.00 44.370          C  
ATOM  18670  CD  GLN A1231       3.336 -59.420-111.544  1.00 44.370          C  
ATOM  18671  OE1 GLN A1231       2.864 -60.561-111.604  1.00 44.370          O  
ATOM  18672  NE2 GLN A1231       3.000 -58.544-110.593  1.00 44.370          N  
ATOM  18673  H   GLN A1231       2.932 -59.020-116.394  1.00 37.690          H  
ATOM  18674  HA  GLN A1231       1.820 -58.402-113.815  1.00 38.170          H  
ATOM  18675 1HB  GLN A1231       3.539 -60.153-114.152  1.00 53.250          H  
ATOM  18676 2HB  GLN A1231       4.690 -58.951-114.666  1.00 53.250          H  
ATOM  18677 1HG  GLN A1231       5.220 -59.549-112.439  1.00 53.250          H  
ATOM  18678 2HG  GLN A1231       4.550 -57.921-112.375  1.00 53.250          H  
ATOM  18679 1HE2 GLN A1231       2.343 -58.802-109.880  1.00 53.250          H  
ATOM  18680 2HE2 GLN A1231       3.405 -57.593-110.588  1.00 53.250          H  
ATOM  18681  N   GLU A1232       2.514 -56.127-113.159  1.00 32.160          N  
ATOM  18682  CA  GLU A1232       2.901 -54.783-112.765  1.00 32.440          C  
ATOM  18683  C   GLU A1232       4.027 -54.862-111.740  1.00 32.440          C  
ATOM  18684  O   GLU A1232       4.013 -55.731-110.855  1.00 32.500          O  
ATOM  18685  CB  GLU A1232       1.706 -54.023-112.190  1.00 45.300          C  
ATOM  18686  CG  GLU A1232       0.590 -53.758-113.197  1.00 45.300          C  
ATOM  18687  CD  GLU A1232      -0.565 -52.993-112.604  1.00 45.300          C  
ATOM  18688  OE1 GLU A1232      -0.553 -52.774-111.416  1.00 45.300          O  
ATOM  18689  OE2 GLU A1232      -1.453 -52.625-113.336  1.00 45.300          O  
ATOM  18690  H   GLU A1232       1.744 -56.583-112.690  1.00 38.590          H  
ATOM  18691  HA  GLU A1232       3.270 -54.250-113.641  1.00 38.930          H  
ATOM  18692 1HB  GLU A1232       1.284 -54.588-111.360  1.00 54.360          H  
ATOM  18693 2HB  GLU A1232       2.043 -53.063-111.795  1.00 54.360          H  
ATOM  18694 1HG  GLU A1232       0.999 -53.190-114.031  1.00 54.360          H  
ATOM  18695 2HG  GLU A1232       0.231 -54.712-113.588  1.00 54.360          H  
ATOM  18696  N   ILE A1233       4.998 -53.962-111.870  1.00 32.440          N  
ATOM  18697  CA  ILE A1233       6.141 -53.909-110.972  1.00 32.550          C  
ATOM  18698  C   ILE A1233       6.138 -52.567-110.242  1.00 32.900          C  
ATOM  18699  O   ILE A1233       5.074 -52.014-109.974  1.00 32.840          O  
ATOM  18700  OXT ILE A1233       7.183 -51.970-110.022  1.00 48.820          O  
ATOM  18701  CB  ILE A1233       7.447 -54.153-111.787  1.00 43.880          C  
ATOM  18702  CG1 ILE A1233       7.315 -55.508-112.593  1.00 43.880          C  
ATOM  18703  CG2 ILE A1233       8.724 -54.206-110.899  1.00 43.880          C  
ATOM  18704  CD1 ILE A1233       7.172 -56.777-111.755  1.00 43.880          C  
ATOM  18705  H   ILE A1233       4.930 -53.286-112.620  1.00 38.930          H  
ATOM  18706  HA  ILE A1233       6.040 -54.688-110.226  1.00 39.060          H  
ATOM  18707  HB  ILE A1233       7.562 -53.354-112.518  1.00 52.650          H  
ATOM  18708 1HG1 ILE A1233       6.439 -55.440-113.237  1.00 52.650          H  
ATOM  18709 2HG1 ILE A1233       8.192 -55.626-113.225  1.00 52.650          H  
ATOM  18710 1HG2 ILE A1233       9.562 -54.387-111.547  1.00 52.650          H  
ATOM  18711 2HG2 ILE A1233       8.901 -53.293-110.369  1.00 52.650          H  
ATOM  18712 3HG2 ILE A1233       8.654 -54.987-110.186  1.00 52.650          H  
ATOM  18713 1HD1 ILE A1233       7.073 -57.614-112.423  1.00 52.650          H  
ATOM  18714 2HD1 ILE A1233       8.041 -56.914-111.135  1.00 52.650          H  
ATOM  18715 3HD1 ILE A1233       6.296 -56.731-111.130  1.00 52.650          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 -6716.8 722.043 4457.57 -382.104 122.936 245.372 2413.45 -2581.38 -11.0187 -76.9484 -2157.32 -360.606 -450.462 -417.455 -256.268 -103.604 -17.9451 213.125 33.742 78.9591 489.174 1052.61 -282.818 317.19 -49.5954 -23.719 904.866 -2837
ASP:NtermProteinFull_1 -1.73638 0.12669 1.91622 -0.12597 0.04376 0.42654 0.59452 -0.85048 -0 -0 -1.03934 -1.76444 0 0 0 0 0 0.0255 0.02286 0.31301 0 2.82833 0 0 -2.3716 0 0.28973 -1.30105
VAL_2 -4.84518 0.60254 2.50358 -0.27806 0.18862 0.05401 1.23777 -1.74236 -0.02545 -0.19168 -1.42111 0.16595 0 0 0 0 0 0.0089 -0.07562 0.0348 0.0897 0 -0.41238 0 1.9342 -0.27658 0.55419 -1.89416
ASP_3 -1.88098 0.18178 2.34634 -0.2441 0.08798 0.80281 1.28531 -1.17887 -0 -0 -1.14372 -1.10507 0 0 -0.61562 0 0 0.01252 0.0247 0.04249 0 1.85432 -0.85369 0 -2.3716 -0.38823 0.50396 -2.63968
SER_4 -3.082 0.29934 3.25665 -0.03217 0.00108 0.05601 1.99515 -1.51038 -0.02496 -0.22686 -1.99747 -0.92406 0 0 -0.74233 0 0 0.0348 -0.07808 0 0.33499 0 -0.23487 0.61099 -0.77834 -0.36563 0.3709 -3.03725
GLY_5 -1.91452 0.35888 3.04883 -0.00029 0 0 1.60029 -1.33164 -0 -0 -1.09783 -0.15522 0 0 -0.61562 0 0 0.01463 -0.06515 0 0 0 -1.50957 0 0.83697 -0.46515 0.69602 -0.59935
PRO_6 -1.79175 0.51053 2.33653 -0.12709 8e-05 0.09059 1.187 -0.90412 -0.011 -0.12052 -1.55513 0.25698 0 0 -0.60712 0 0 0.01074 0.14169 0.00714 0.23194 0 -1.11411 0 -2.4119 -0.46513 1.2248 -3.10983
PRO_7 -2.36623 0.29126 1.90995 -0.20751 0.00809 0.15049 0.42201 -0.75194 -0 -0 -0.2769 0.02969 0 0 0 0 0 0.00228 0.00634 0.00534 0.36544 0 -0.88838 0 -2.4119 -0.37671 0.85954 -3.22913
SER_8 -3.80431 0.22582 4.64993 -0.02743 0 0.04729 2.00375 -2.07579 -0.02441 -0.2466 -1.68219 -1.00489 0 0 -1.65505 0 0 0.00332 -0.03792 0.00416 0.9646 0 0.00248 0.6374 -0.77834 -0.37261 0.34254 -2.82825
SER_9 -1.33201 0.03087 1.7184 -0.03238 0.00221 0.05605 0.62996 -0.85879 -0.00799 -0.14771 0.22879 -1.02674 0 0 0 0 0 0.00365 -0.03713 0.00437 0.38456 0 -0.25267 0.60001 -0.77834 -0.57702 0.1978 -1.19409
ALA_10 -2.91232 0.27113 2.73127 -0.02541 7e-05 0 2.07835 -1.65531 -0 -0 -1.11553 -0.2352 0 0 -1.49915 0 0 0.01486 -0.05939 0 0 0 -0.08205 0 1.8394 -0.80588 0.23726 -1.21789
THR_11 -1.70809 0.06026 1.82694 -0.12807 0.09242 0.07253 0.90077 -0.96198 -0.01729 -0.20156 -0.82762 -1.16938 0 0 0 0 0 0.02304 -0.03528 0.00248 0.015 0 -0.3398 2.28285 -1.0874 -0.72652 0.39453 -1.53217
SER_12 -3.65321 0.2849 2.51548 -0.03372 0 0.07747 1.20987 -1.44935 -0.01729 -0.20156 -0.54111 -0.09713 0 0 0 0 0 0.01637 -0.00672 0.00066 0.13436 0 -0.46584 0.60041 -0.77834 -0.34793 0.29021 -2.46248
CYS:disulfide_13 -6.80749 0.88234 4.21962 -0.03556 0 0.01336 1.88417 -2.15565 -0 -0 -1.70918 -0.17157 0 0 0 0 -0.59359 0.00437 -0.00547 0.1103 0.19428 0 -0.10673 0 3.6196 -0.15656 0.16516 -0.64861
LYS_14 -6.70475 0.4084 7.12184 -0.60552 0.17617 0.24595 3.08841 -2.80705 -0.01554 -0.13417 -4.04873 0.43482 0 0 -1.61467 0 0 0.00691 -0.0656 0.19076 2.22385 0 0.00635 0 -1.5107 -0.33644 0.22747 -3.71226
GLU_15 -5.4093 0.28759 5.77087 -0.20226 0.01673 0.24907 1.36415 -2.20939 -0 -0 -2.78464 -0.31855 0 0 0 0 0 0.00548 -0.00535 0.02345 0 3.91804 -0.0118 0 -2.7348 -0.48092 0.26616 -2.25549
ALA_16 -4.10892 0.37972 1.33469 -0.02407 2e-05 0 0.7519 -1.37287 -0.00357 -0.01004 -0.16804 -0.40794 0 0 0 0 0 0.01334 -0.00307 0 0 0 -0.09115 0 1.8394 -0.05034 0.19222 -1.72871
ASP_17 -4.77918 0.28035 6.32681 -0.10816 0.0265 0.30585 1.80132 -2.67381 -0.01386 -0.07832 -3.50813 -0.34721 0 0 0 0 0 0.04985 0.09142 0.34363 0 3.28738 -0.26189 0 -2.3716 0.13359 0.3002 -1.19524
MET_18 -4.83272 0.40383 2.63725 -0.25922 0.03145 0.07196 0.45036 -1.41447 -0.01714 -0.08723 -0.27363 -0.07858 0 0 0 0 0 0.00513 0.04174 0.09179 2.1792 0 0.20005 0 0.60916 0.07209 0.55764 0.38866
ARG_19 -4.19703 0.28904 4.46769 -0.57703 0.09863 0.369 0.89891 -1.85825 -0.01925 -0.13299 -0.57495 -0.12189 0 0 0 -0.86004 0 0.01232 0.00938 0.11801 2.40236 0 -0.24177 0 -1.2888 -0.04227 0.48862 -0.76029
ASN_20 -2.06878 0.26693 2.63553 -0.17103 0.02564 0.25268 1.09098 -1.25206 -0.00752 -0.05603 -0.47838 -0.18688 0 0 0 0 0 0.01082 -0.02294 0.0032 0 1.69354 0.31402 0 -0.93687 0.34037 0.26659 1.7198
SER_21 -1.27398 0.0559 1.88488 -0.0291 0.00014 0.04698 0.56642 -0.83664 -0 -0 0.35547 -1.0169 0 0 0 0 0 0.03386 -0.0419 0.01046 0.16753 0 -0.25117 0.60982 -0.77834 0.12287 0.22368 -0.15004
SER_22 -4.24907 0.89877 3.84332 -0.02941 0.01815 0.02835 2.22593 -1.92669 -0 -0 -0.49739 0.0059 0 0 0 0 0 0.00927 -0.03338 0.00891 0.55447 0 -0.06174 0.68998 -0.77834 -0.50488 0.26089 0.46302
SER_23 -3.36255 0.38301 4.58785 -0.02979 0 0.04942 2.38798 -2.10622 -0 -0 -1.85702 -1.05764 0 0 0 0 0 0.01899 -0.0754 0.05696 0.16521 0 -0.2125 0.71518 -0.77834 -0.48398 0.42551 -1.17331
GLU_24 -3.71933 0.59378 4.65624 -0.49226 0.10994 0.98679 1.93818 -2.10247 -0.01911 -0.11819 -1.3562 -0.52324 0 0 0 -0.95562 0 0.01413 -0.11378 0.03297 0 3.77442 -0.25588 0 -2.7348 -0.61215 0.322 -0.57459
PHE_25 -6.64223 1.13412 2.53074 -0.55228 0.29148 0.25304 2.00558 -1.84112 -0 -0 -0.8444 -0.27795 0 0 0 0 0 0.03294 -0.1062 0.01835 0 3.37586 0.214 0 1.0402 -0.38111 0.28632 0.53735
PHE_26 -5.817 0.58957 2.29907 -0.59793 0.05339 0.34221 1.71922 -1.70679 -0.00542 -0.09473 -1.93417 0.06112 0 0 0 0 0 0.0097 -0.02811 0.0025 0 2.11428 -0.1984 0 1.0402 -0.30645 0.44005 -2.01768
ASN_27 -3.03805 0.13111 3.9965 -0.33531 0.05787 0.65128 1.5383 -1.70037 -0.02537 -0.188 -1.67001 -0.78621 0 0 0 -0.95562 0 0.0187 0.04311 0.00106 0 1.85836 -0.55804 0 -0.93687 -0.23563 0.33881 -1.79439
LYS_28 -4.79857 0.49057 3.89637 -0.50598 0.19299 0.28995 1.21268 -1.71553 -0 -0 -1.9818 -0.00543 0 0 0 0 0 0.02172 -0.02154 0.02926 1.83393 0 0.18592 0 -1.5107 -0.06957 0.43865 -2.01707
GLN_29 -1.90901 0.42207 1.40417 -0.6663 0.11016 0.66231 0.01066 -0.68128 -0.00837 -0.03111 0.09266 -0.71524 0 0 0 0 0 0.0108 -0.00769 0.02306 0 2.34227 0.01723 0 -0.18838 0.19793 0.62265 1.70859
TRP_30 -6.15433 1.1177 2.69 -0.77357 0.2847 0.45152 1.46229 -1.65682 -0.00744 -0.04431 -1.98589 -0.41075 0 0 -0.67516 0 0 0.12698 0.12975 0.01589 0 2.3073 0.0004 0 1.6906 2.23462 1.63978 2.44326
PRO_31 -3.11612 0.74227 0.95118 -0.19065 0.00254 0.13672 0.0713 -0.5297 -0 -0 -0.14096 0.00264 0 0 0 0 0 0.08655 -0.05246 0.00452 1.1291 0 -0.99456 0 -2.4119 1.56822 1.4605 -1.28082
MET_32 -6.37569 0.78955 3.31722 -0.64116 0.37755 0.27914 1.69171 -1.79441 -0 -0 -0.68441 -0.52747 0 0 -0.61352 0 0 0.02364 0.06403 0.0761 1.74187 0 0.18665 0 0.60916 -0.31522 0.87622 -0.91905
PRO_33 -3.80365 0.84377 1.59473 -0.18888 0.00175 0.13398 0.48867 -0.91014 -0 -0 -0.55951 -0.00432 0 0 0 0 0 0.02815 0.02037 0.00794 0.91497 0 -0.85786 0 -2.4119 -0.26121 1.08875 -3.8744
ILE_34 -8.18999 1.04547 4.14778 -0.53291 0.70507 0.12151 2.74917 -2.7049 -0 -0 -2.72166 0.27205 0 0 0 0 0 0.02244 -0.00982 0.19988 0.35051 0 -0.4481 0 0.73287 -0.62025 0.84999 -4.03088
ASN_35 -6.09837 0.37625 6.78748 -0.31826 0.12019 0.57242 3.40583 -3.15087 -0 -0 -3.71792 -0.85961 0 0 -1.00355 -0.71649 0 0.01562 0.00103 0.12 0 1.86639 -0.46957 0 -0.93687 -0.23172 0.70607 -3.53194
ALA_36 -5.57427 0.51652 4.32999 -0.02312 0 0 3.49947 -2.89001 -0 -0 -3.14494 -0.36425 0 0 -1.10062 0 0 0.01743 -0.0861 0 0 0 -0.28297 0 1.8394 -0.36986 0.35598 -3.27732
SER_37 -4.06009 0.35642 4.42977 -0.04121 0.00169 0.05971 2.03638 -2.07245 -0.00017 -0.00072 -0.54584 -0.37394 0 0 0 -0.71649 0 0.0203 -0.05758 0.12247 0.14592 0 -0.39463 1.83053 -0.77834 -0.57226 0.39062 -0.21992
LYS_38 -4.29857 0.43664 4.67094 -0.52134 0.17076 0.34618 1.44788 -2.0804 -0.04939 -0.25423 -0.48457 -0.16263 0 0 0 0 0 0.01542 -0.03409 0.00703 1.82608 0 0.06616 0 -1.5107 -0.21329 0.48946 -0.13266
ALA_39 -5.29102 0.38951 3.49897 -0.02776 0.01246 0 1.96209 -2.44358 -0.04309 -0.13182 -1.67322 -0.58442 0 0 0 0 0 0.00628 -0.07364 0 0 0 0.26804 0 1.8394 0.0946 0.52656 -1.67064
ASP_40 -5.34321 0.38555 5.80613 -0.10658 0.0042 0.29423 2.18953 -2.65888 -0.04163 -0.15947 -2.24301 -0.45389 0 0 -1.00355 0 0 0.00475 0.12559 0.13272 0 2.507 -0.14636 0 -2.3716 -0.07499 0.61994 -2.53354
GLY_41 -3.49306 0.1089 2.33071 -5e-05 0 0 0.96173 -1.35034 -0.01029 -0.08391 -0.77108 -0.3959 0 0 0 0 0 0.00475 -0.18447 0 0 0 -1.39542 0 0.83697 -0.68894 0.45579 -3.67459
ILE_42 -7.69739 0.57847 1.84927 -0.59284 0.35158 0.09723 1.84727 -2.04662 -0.00892 -0.07278 -2.07398 0.64038 0 0 0 0 0 0.00717 -0.09182 0.02284 0.93751 0 -0.42991 0 0.73287 -0.7573 0.52846 -6.17848
ILE_43 -6.34453 0.55483 1.0935 -0.43771 0.29056 0.08669 1.43366 -1.41241 -0 -0 -0.59584 0.12116 0 0 0 0 0 0.00565 -0.05864 0.03627 0.53751 0 -0.74123 0 0.73287 -0.5054 0.62899 -4.57405
TYR_44 -8.82819 1.82954 3.08346 -0.61298 0.025 0.25873 2.71176 -2.39831 -0 -0 -2.11473 -0.02587 0 0 -0.80647 0 0 0.01363 0.14231 0.0865 0 2.27101 0.09611 0.02899 1.2797 -0.37332 1.10746 -2.22568
PRO_45 -3.90133 0.4599 1.57793 -0.19881 0.00341 0.14498 0.57506 -0.79862 -0 -0 0.34771 -0.03219 0 0 0 0 0 0.01203 0.04267 0.02227 0.91014 0 -0.99473 0 -2.4119 -0.54147 1.31441 -3.46851
THR_46 -1.95321 0.12582 1.05214 -0.12068 0.07794 0.05991 0.55958 -0.75966 -0 -0 0.5967 -0.9398 0 0 0 0 0 0.00756 -0.05277 0.00018 0.22816 0 -0.50325 2.28534 -1.0874 -0.51028 0.61825 -0.31548
GLY_47 -0.75144 0.04798 0.92263 -5e-05 0 0 0.01823 -0.42199 -0 -0 0.30502 -0.38436 0 0 0 0 0 0.02854 -0.10665 0 0 0 0.4939 0 0.83697 -0.07189 0.28053 1.19743
LYS_48 -3.72339 0.21519 3.1701 -0.42045 0.05255 0.21107 0.96668 -1.39494 -0.03915 -0.13578 -0.65591 0.3552 0 0 0 0 0 0.01278 0.18763 0.06353 2.1541 0 -0.07368 0 -1.5107 0.56136 0.16039 0.15657
SER_49 -1.79098 0.14917 1.4624 -0.03123 0 0.07201 0.19274 -0.75183 -0.03915 -0.13578 -0.44108 -0.434 0 0 0 0 0 0.03735 0.01468 0.0099 0.46435 0 -0.16084 0.60022 -0.77834 0.42624 0.16976 -0.96441
TYR_50 -7.56591 0.82081 0.91341 -0.57602 0.06113 0.30949 0.56729 -1.3862 -0.00296 -0.01174 -0.34639 -0.24069 0 0 0 0 0 0.03076 0.04508 0.00447 0 1.94921 -0.34035 0.00159 1.2797 -0.26391 0.27276 -4.47846
SER_51 -3.77036 0.24191 2.56015 -0.0303 0 0.07118 0.41052 -1.42554 -0 -0 0.0365 -0.13197 0 0 0 0 0 0.02744 -0.00567 0.00087 0.15 0 -0.45044 0.60007 -0.77834 -0.26317 0.24104 -2.51613
ASN_52 -2.91888 0.08502 2.81837 -0.35543 0.06262 0.72546 1.02089 -1.45259 -0.00112 -0.02394 -0.90736 -0.88272 0 0 0 0 0 0.04479 0.15861 0.02314 0 1.68192 -1.04919 0 -0.93687 -0.51761 0.1942 -2.23069
ILE_53 -5.35226 0.44137 3.66397 -0.55326 0.48309 0.12299 2.02678 -2.23229 -0 -0 -1.65258 -0.28932 0 0 0 0 0 0.05028 0.2608 0.01047 0.54186 0 0.2822 0 0.73287 -0.15375 0.54592 -1.07085
SER_54 -2.81262 0.21259 1.45511 -0.03047 0.00569 0.02632 0.39316 -0.8937 -0.0151 -0.15739 -0.20843 -0.05257 0 0 0 0 0 0.06366 -0.0404 0.00184 0.72651 0 0.47074 0.63081 -0.77834 0.50499 0.61227 0.11466
LEU_55 -6.9931 0.64559 2.97208 -0.56584 0.15376 0.13766 2.30882 -2.20016 -0 -0 -2.30573 0.32777 0 0 0 0 0 0.18762 0.20814 0.10065 0.91673 0 -0.30868 0 0.18072 0.1501 0.67 -3.41389
THR_56 -3.26569 0.27526 1.45164 -0.17273 0.07732 0.06261 0.43649 -1.10074 -0 -0 -0.24944 -0.22507 0 0 0 0 0 0.05906 0.01049 0.02987 0.09805 0 0.14097 2.25177 -1.0874 -0.00101 0.68461 -0.52394
LEU_57 -5.6117 0.3589 2.94436 -0.5315 0.14305 0.1153 2.01869 -1.87243 -0.00339 -0.01126 -2.16253 0.24848 0 0 0 0 0 0.08263 0.08679 0.06546 1.01508 0 -0.02078 0 0.18072 0.16863 0.48185 -2.30366
GLN_58 -4.11803 0.36899 2.82133 -0.32374 0.04892 0.16741 0.82307 -1.47024 -0 -0 -1.14796 -0.07882 0 0 -0.54414 0 0 0.0287 -0.03272 0.01199 0 3.08176 0.17558 0 -0.18838 0.00754 0.43517 0.06644
GLY_59 -3.76755 0.35543 3.94124 -0.00112 0 0 2.59807 -2.08759 -0.01919 -0.14807 -1.72198 -0.33345 0 0 0 0 0 0.00646 -0.0715 0 0 0 -1.40992 0 0.83697 0.17418 0.31669 -1.33134
LEU_60 -6.49231 0.72074 1.22598 -0.51765 0.39985 0.12837 0.57304 -1.53235 -0 -0 -0.28133 0.1289 0 0 0 0 0 0.02669 -0.0203 0.07336 0.84177 0 -0.00208 0 0.18072 0.51314 0.4872 -3.54625
PHE_61 -10.6396 1.03803 3.77731 -0.52748 0.02027 0.27502 2.88845 -3.13613 -0.02882 -0.22073 -2.81983 0.15742 0 0 0 0 0 0.01023 0.08833 0.05585 0 2.16186 -0.33956 0 1.0402 0.27013 1.37387 -4.55519
PRO_62 -6.02677 0.91737 1.9177 -0.21604 0.0206 0.16086 0.96501 -1.1426 -0 -0 -0.26685 -0.08973 0 0 0 0 0 0.00823 0.02869 0.03311 0.30039 0 -0.7212 0 -2.4119 -0.10921 1.35854 -5.27383
LYS_63 -4.77035 0.1943 4.06888 -0.30959 0.0302 0.14641 1.29971 -1.91328 -0.0552 -0.23314 -2.43876 0.05526 0 0 0 0 0 0.00552 0.00421 0.10307 2.09908 0 -0.04083 0 -1.5107 -0.2766 0.51035 -3.03146
HIS_64 -6.67058 0.59583 5.85072 -0.53011 0.01084 0.34059 2.79513 -2.93823 -0 -0 -2.5942 -0.85683 0 0 -2.07136 0 0 0.00649 -0.08886 0.07202 0 2.23047 -0.06034 0 -0.45461 -0.39565 0.40375 -4.35494
GLY_65 -2.93226 0.05921 3.18927 -5e-05 0 0 1.41905 -1.59359 -0.00368 -0.05728 -0.87434 -0.39108 0 0 0 0 0 0.00275 -0.1329 0 0 0 -1.46318 0 0.83697 -0.74825 0.4858 -2.20355
ASP_66 -5.48605 0.78328 6.58764 -0.13463 0.0203 0.41569 3.3565 -3.0055 -0.04317 -0.38155 -6.20737 -1.41611 0 0 -1.10826 0 0 0.02119 0.00579 0.02365 0 4.1126 0.04473 0 -2.3716 -0.69145 0.5032 -4.97112
LEU_67 -5.78616 0.70273 3.40048 -0.50394 0.2288 0.13269 1.73898 -2.09431 -0 -0 -1.47201 0.10804 0 0 -0.76395 0 0 0.02386 0.00531 0.03641 0.26603 0 -0.1785 0 0.18072 -0.14627 0.3889 -3.7322
GLY_68 -3.48417 0.48219 3.46638 -0.00022 0 0 1.15587 -1.81695 -0.00135 -0.0038 -2.40564 -0.19668 0 0 -0.57093 0 0 0.06044 0.1388 0 0 0 -1.49372 0 0.83697 0.05387 0.28474 -3.4942
GLU_69 -4.58211 0.21232 6.05744 -0.35355 0.057 0.64375 3.21183 -2.56332 -0.00158 -0.00432 -4.19359 -0.82134 0 0 0 -0.40746 0 0.09242 -0.04783 0.02212 0 3.64229 0.14983 0 -2.7348 0.03206 0.34157 -1.24728
GLN_70 -4.16622 0.4324 3.28217 -0.68039 0.15312 1.11055 0.91832 -1.63998 -0.00135 -0.0038 -1.57738 -0.85238 0 0 -0.22662 0 0 0.02533 0.09688 0.06456 0 3.99575 0.19814 0 -0.18838 -0.02491 0.59141 1.50723
TYR_71 -9.64053 1.49681 2.61587 -0.65541 0.17752 0.0936 2.46247 -2.48533 -0.00786 -0.13648 -2.70701 -0.4359 0 0 0 0 0 0.03435 -0.0015 0.24703 0 3.26815 -0.25336 0.2395 1.2797 0.10723 1.0861 -3.21504
ILE_72 -6.49924 0.71109 1.67191 -0.55404 0.36788 0.11892 1.65354 -1.80365 -0 -0 -1.50676 -0.05936 0 0 -1.20581 0 0 0.03291 -0.00329 0.0052 1.1794 0 -0.1651 0 0.73287 0.16066 1.03156 -4.13134
TYR_73 -9.36709 1.62197 2.57918 -0.52009 0.18292 0.22525 2.32755 -2.23202 -0.02853 -0.29445 -2.53181 -0.08006 0 0 -1.12927 0 0 0.08953 0.00332 0.01181 0 3.60027 -0.27376 0.07718 1.2797 -0.03032 0.78855 -3.70019
SER_74 -4.01588 0.24983 3.17957 -0.01799 0 0.03067 1.78488 -1.62703 -0.01443 -0.07302 -1.96451 -1.03165 0 0 0 0 0 0.1607 -0.04683 0.00483 1.26313 0 -0.55173 0.61169 -0.77834 0.21217 0.61031 -2.01363
VAL_75 -7.08954 1.01902 2.6182 -0.25882 0.14938 0.04835 2.9593 -2.14994 -0 -0 -1.17146 0.15266 0 0 0 0 0 0.01931 0.01911 0.00255 0.19905 0 -0.32829 0 1.9342 0.12985 0.41217 -1.33488
GLY_76 -3.58926 0.43358 3.24439 -0.00023 0 0 1.59905 -1.77656 -0.01765 -0.16948 -1.51135 -0.15931 0 0 0 0 0 0.00504 -0.05244 0 0 0 -0.72285 0 0.83697 0.01219 0.35105 -1.51685
HIS_D_77 -5.63373 0.13468 5.43553 -0.37231 0.01547 0.40782 2.5434 -2.69877 -0.02189 -0.12751 -3.48693 -0.08734 0 0 0 -0.86004 0 0.00834 -0.005 0.01451 0 2.02481 -0.06507 0 -0.45461 0.03348 0.4861 -2.70906
SER_78 -4.02651 0.1453 3.87401 -0.02991 0 0.06841 1.89559 -1.79808 -0.0384 -0.28593 -1.43339 -0.15166 0 0 0 -0.70028 0 0.01656 0.02912 0.02045 0.0636 0 -0.48033 0.64679 -0.77834 -0.04505 0.65559 -2.35246
ASP_79 -3.24173 0.33459 3.401 -0.23358 0.0679 0.76691 1.6588 -1.66242 -0 -0 -0.82382 -1.14233 0 0 -0.67192 0 0 0.03948 -0.03443 0.00108 0 1.7911 -0.90506 0 -2.3716 0.40744 0.43379 -2.18481
SER_80 -4.89252 1.40968 4.9866 -0.01219 0 0.02228 2.91499 -2.52179 -0.01723 -0.14666 -1.26269 -0.58186 0 0 0 0 0 0.04046 0.07747 0.38349 0.17007 0 0.12484 0.60124 -0.77834 1.29569 2.8007 4.61422
ASN_81 -4.04548 1.40915 3.77099 -0.18258 0.06738 0.27699 1.43747 -1.88152 -0.00961 -0.08698 -0.00818 -0.13431 0 0 0 0 0 0.03589 0.07771 0.08053 0 1.82938 0.29939 0 -0.93687 1.55661 5.24728 8.80325
TYR_82 -2.62334 0.79534 2.4952 -0.65307 0.03861 0.36712 0.90628 -1.26278 -0.00961 -0.08698 -0.41453 -0.33908 0 0 0 0 0 0.01041 0.15455 0.00837 0 2.02239 0.21072 0 1.2797 1.45103 3.20385 7.55418
ASP_83 -5.09114 0.90265 6.4101 -0.11086 0.00722 0.30318 2.0107 -2.66796 -0.04498 -0.27051 -4.78933 -0.60478 0 0 -0.77796 -0.45204 0 0.00778 -0.09695 0.00273 0 2.55597 -0.27208 0 -2.3716 0.89472 1.14752 -3.30762
TYR_84 -5.91361 0.57931 4.61616 -1.15861 0.18318 0.65011 2.6966 -2.61897 -0.01758 -0.11125 -2.23194 -0.25983 0 0 -0.67192 0 0 0.0297 0.05924 0.02249 0 1.96196 -0.43256 0.37898 1.2797 0.02742 0.97798 0.04656
LEU_85 -5.35525 0.48874 1.21649 -0.4762 0.24466 0.09708 0.48035 -1.38282 -0 -0 -0.15267 0.1461 0 0 0 0 0 0.0093 -0.00198 0.08502 0.57668 0 -0.34114 0 0.18072 -0.15414 0.59162 -3.74743
GLY_86 -2.26242 0.05633 3.09233 -0.00029 0 0 1.63972 -1.43452 -0.00346 -0.04668 -2.95035 -0.16194 0 0 -0.46416 0 0 0.00861 -0.06803 0 0 0 -1.18134 0 0.83697 0.18853 0.32399 -2.42671
LYS_87 -5.97491 0.27657 7.08202 -0.31759 0.04208 0.13747 1.64824 -2.74082 -0 -0 -4.41406 0.18056 0 0 0 0 0 0.00248 0.00101 0.06522 1.75352 0 0.06595 0 -1.5107 0.40399 0.32226 -2.97673
LEU_88 -8.71403 0.72651 2.76674 -0.47006 0.17318 0.0849 2.22271 -2.31941 -0.00267 -0.00774 -2.27978 0.35685 0 0 0 0 0 0.00538 0.01031 0.18206 0.34748 0 -0.20935 0 0.18072 -0.16056 0.38689 -6.71986
PHE_89 -7.43266 0.7134 2.64844 -0.74241 0.0945 0.15224 1.48584 -2.07638 -0.01016 -0.06601 -0.73988 -0.26752 0 0 -0.82756 0 0 0.01481 0.10478 0.07589 0 3.14931 -0.24977 0 1.0402 -0.13271 0.44195 -2.6237
VAL_90 -5.61895 0.70243 1.00917 -0.29674 0.25231 0.05645 0.54821 -1.62761 -0.02427 -0.16399 -0.76995 -0.26081 0 0 0 0 0 0.00153 -0.02482 0.03715 0.06532 0 -0.48809 0 1.9342 -0.06154 0.49317 -4.23683
SER_91 -3.99528 0.31965 2.42434 -0.01878 0 0.02973 1.13538 -1.31018 -0.01646 -0.09754 -1.69112 -0.96052 0 0 -0.10328 0 0 0.006 0.02556 0.00643 0.98797 0 -0.44998 0.60075 -0.77834 0.32518 0.38143 -3.17907
ASP_92 -2.71439 0.1764 2.55114 -0.22303 0.02382 0.72835 0.82876 -1.26491 -0.00789 -0.074 -1.3926 -0.52698 0 0 -0.10328 -0.14792 0 0.04167 -0.00836 0.17598 0 1.9909 -0.61237 0 -2.3716 0.48985 0.37714 -2.06333
TYR_93 -9.10953 1.05364 4.60466 -0.52609 0.23916 0.25607 3.33457 -2.96159 -0.01046 -0.06176 -2.33875 -0.15481 0 0 -1.20581 0 0 0.01928 -0.02377 0.14838 0 3.42766 -0.22804 0.00095 1.2797 0.29599 0.84568 -1.11486
ALA_94 -3.59044 0.30637 1.79235 -0.02377 3e-05 0 1.09991 -1.4099 -0.04687 -0.2894 0.20152 -0.38057 0 0 0 0 0 0.02689 -0.08314 0 0 0 -0.28266 0 1.8394 -0.09283 0.80299 -0.13012
THR_95 -3.7166 0.31485 3.32618 -0.1254 0.07509 0.0638 1.61592 -1.86468 -0.01162 -0.10648 -2.1741 -1.68105 0 0 0 -0.14792 0 0.01112 -0.0216 0.26716 0.06779 0 -0.20746 2.2617 -1.0874 -0.65802 0.87908 -2.91962
LYS_96 -4.48131 0.11861 4.95115 -0.52245 0.28435 0.42543 2.2255 -2.26229 -0.03466 -0.21349 -2.64419 -0.11644 0 0 0 -0.40746 0 0.02182 0.00069 0.01566 2.2036 0 0.21183 0 -1.5107 0.01459 0.79922 -0.92053
VAL_97 -5.32657 0.68455 0.85725 -0.27486 0.16328 0.05603 1.0965 -1.50759 -0.00201 -0.02273 -1.21 0.02249 0 0 0 0 0 0.0559 -0.03944 0.08167 0.10319 0 -0.48042 0 1.9342 0.02297 0.39276 -3.39282
VAL_98 -4.82957 0.68492 3.31825 -0.31216 0.20405 0.06511 2.39563 -2.07045 -0 -0 -2.67182 -0.3736 0 0 0 0 0 0.28054 0.02799 0.02868 0.23693 0 -0.38558 0 1.9342 -0.42667 1.06127 -0.83229
PRO_99 -3.22598 0.4332 1.845 -0.12951 0.00316 0.09342 0.33931 -0.99536 -0 -0 -0.24666 0.21432 0 0 0 0 0 0.04682 -0.02099 0.00353 0.22172 0 -0.97752 0 -2.4119 -0.58732 1.02667 -4.36809
PHE_100 -10.357 1.03318 3.51435 -0.88348 0.03709 0.41061 1.77557 -2.96155 -0 -0 -2.37647 0.10105 0 0 0 0 0 0.05173 -0.04782 0.00508 0 2.99666 0.00942 0 1.0402 -0.37062 0.35218 -5.66983
ASN_101 -3.34753 0.29325 3.47394 -0.15477 0.00874 0.22453 0.71388 -1.66997 -0.06286 -0.37391 0.4544 -0.67651 0 0 0 0 0 0.06827 -0.18633 0.00576 0 1.71963 0.18247 0 -0.93687 0.75451 0.2333 0.72391
ASN_102 -3.8069 0.35907 2.59589 -0.20647 0.02889 0.32569 1.11613 -1.50712 -0.07161 -0.31624 -0.64406 -0.53899 0 0 0 0 0 0.00429 -0.0203 0.00064 0 2.13566 -0.4935 0 -0.93687 0.36706 0.21347 -1.39528
GLY_103 -4.3443 0.56775 3.07569 -0.00074 0 0 2.02516 -1.91602 -0.04836 -0.23133 -2.66851 -0.24202 0 0 0 0 0 0.00593 -0.04594 0 0 0 -1.5394 0 0.83697 -0.02942 0.20255 -4.35198
PHE_104 -9.87603 0.9362 1.96762 -1.14587 0.16911 0.69136 2.73539 -2.4901 -0 -0 -2.51274 -0.05382 0 0 0 0 0 0.01497 0.033 0.133 0 1.57842 -0.48841 0 1.0402 0.16601 0.33041 -6.77129
VAL_105 -8.16551 1.0968 2.53121 -0.37739 0.2834 0.08935 2.98443 -2.42136 -0.00368 -0.01645 -2.81101 -0.10569 0 0 0 0 0 0.01025 -0.04772 0.00081 0.86707 0 -0.76882 0 1.9342 -0.32026 0.53939 -4.70097
VAL_106 -8.35943 0.91626 2.53146 -0.3716 0.29469 0.09129 2.51014 -2.48428 -0.00021 -0.00055 -2.52221 -0.18523 0 0 0 0 0 0.00556 0.04195 0.00025 0.89464 0 -0.78354 0 1.9342 -0.37426 0.53331 -5.32756
ARG_107 -8.46136 0.64458 4.89034 -0.51087 0.07084 0.26358 2.54917 -2.67599 -0.00368 -0.01645 -2.5357 0.54029 0 0 0 0 0 0.03184 -0.00838 0.09888 1.89055 0 0.0419 0 -1.2888 -0.20045 0.48105 -4.19865
ILE_108 -8.35247 1.59166 2.49807 -0.47958 0.38662 0.09572 2.58299 -2.18039 -0.00021 -0.00055 -2.01241 0.01285 0 0 0 0 0 0.05104 -0.06923 0.00064 0.37967 0 -0.75396 0 0.73287 -0.20228 0.65565 -5.06332
GLY_109 -3.58104 0.25865 2.16636 -5e-05 0 0 1.07707 -1.60263 -0.02208 -0.17284 -0.183 -0.39995 0 0 0 0 0 0.01703 -0.09835 0 0 0 -1.40787 0 0.83697 -0.61404 0.49862 -3.22715
ALA_110 -3.67035 0.40227 1.23457 -0.02412 0 0 0.75227 -1.37238 -0.02743 -0.10882 0.82705 -0.36262 0 0 0 0 0 0.12596 -0.07731 0 0 0 -0.423 0 1.8394 -0.7019 0.23327 -1.35313
ALA_111 -3.53641 0.586 1.53393 -0.02866 0.01049 0 1.15667 -1.57591 -0.04092 -0.3471 0.20151 -0.43609 0 0 0 0 0 0.0217 0.01027 0 0 0 0.34271 0 1.8394 -0.40378 0.40046 -0.26575
ALA_112 -4.75946 0.492 2.19781 -0.02409 0 0 1.61501 -2.04692 -0.01725 -0.1493 -1.22679 -0.20547 0 0 0 0 0 0.00312 -0.043 0 0 0 -0.13183 0 1.8394 -0.58735 0.35496 -2.68916
ASN_113 -2.75247 0.16508 3.0657 -0.19233 0.0184 0.3318 1.41326 -1.48514 -0.00108 -0.01463 -1.26019 -1.00014 0 0 0 0 0 0.00184 0.0407 0.01301 0 2.14764 -1.02599 0 -0.93687 -0.33162 0.1891 -1.61394
ALA_114 -2.96309 0.19631 3.1639 -0.01956 0 0 1.52619 -1.73644 -0 -0 -0.58286 -0.39251 0 0 0 0 0 0.00402 -0.0041 0 0 0 -0.45767 0 1.8394 0.15196 0.28339 1.00895
THR_115 -1.31021 0.13658 0.96477 -0.16163 0.0643 0.05998 0.20253 -0.59039 -0 -0 -0.35756 -0.1292 0 0 0 0 0 0.01265 -0.0916 0.00385 0.04067 0 0.04902 2.2897 -1.0874 -0.1503 0.31635 0.26212
GLY_116 -2.67617 0.50907 1.78663 -0.00037 0 0 0.40589 -1.02664 -0 -0 0.28994 -0.19281 0 0 0 0 0 0.35319 -0.05947 0 0 0 -0.44561 0 0.83697 -0.04305 0.22688 -0.03556
SER_117 -2.10534 0.19927 2.17995 -0.03034 0.00861 0.05441 0.48243 -1.01095 -0.00744 -0.04431 0.64839 -0.385 0 0 0 0 0 1.84215 0.80827 0.00029 0.13482 0 -0.44119 0.60358 -0.77834 1.00912 0.5211 3.68947
VAL_118 -5.60555 0.6202 2.01219 -0.2782 0.18626 0.05641 2.51472 -1.86368 -0 -0 -0.86964 0.42363 0 0 0 0 0 0.1161 -0.02936 0.02797 0.2389 0 0.13336 0 1.9342 0.72934 0.98379 1.33063
ILE_119 -4.46853 0.79663 0.16586 -0.75535 0.62488 0.30543 0.59794 -0.86439 -0 -0 0.69213 0.16693 0 0 0 0 0 0.11531 -0.25577 0.10124 0.79424 0 0.42369 0 0.73287 0.01734 1.22483 0.41529
ILE_120 -6.97907 1.07643 2.60285 -0.76453 0.49331 0.28213 1.92792 -1.97881 -0.00608 -0.10293 -0.77573 -0.19769 0 0 -0.86082 0 0 0.0243 0.23747 0.31119 0.81414 0 0.25288 0 0.73287 0.14172 1.1146 -1.65384
SER_121 -3.65159 0.34795 3.87084 -0.03372 0 0.05783 1.70988 -1.70747 -0 -0 -1.65274 -0.26844 0 0 0 0 0 0.07517 -0.00971 0.05818 0.13803 0 -0.50551 1.75493 -0.77834 -0.2555 1.48527 0.63507
THR_122 -3.79131 0.57429 3.0684 -0.14014 0.03404 0.04927 1.60865 -1.58156 -0.00608 -0.10293 -0.36155 -0.46661 0 0 0 0 0 0.04782 0.12187 0.14246 1.3433 0 -0.28386 2.39804 -1.0874 -0.34822 1.51453 2.73301
VAL_123 -2.21976 0.30076 1.4782 -0.29167 0.17077 0.05258 0.51287 -0.93369 -0 -0 0.60755 0.3427 0 0 0 0 0 0.04348 -0.24783 0.00037 0.46968 0 0.5404 0 1.9342 0.21819 0.73056 3.70936
GLN_124 -4.0294 0.42958 3.92978 -0.38044 0.07904 0.28898 1.92426 -1.89502 -0.02239 -0.12147 -1.52684 -0.25562 0 0 -1.50073 0 0 0.02868 -0.04195 0.13633 0 3.82323 -0.09042 0 -0.18838 0.15127 0.5011 1.23959
LYS_125 -6.34939 0.54254 5.56871 -0.60294 0.2578 0.61595 1.68746 -2.47249 -0 -0 -0.50506 0.0676 0 0 0 0 0 0.01918 -0.0472 0.11952 4.25058 0 0.0496 0 -1.5107 -0.4712 0.56217 1.78213
THR_126 -3.5896 0.18402 4.22014 -0.11875 0.06911 0.06931 2.25117 -2.02793 -0.01366 -0.13908 -1.44748 -0.71134 0 0 -1.22443 0 0 0.24481 -0.06156 0.04448 0.0718 0 -0.71038 2.27357 -1.0874 -0.23291 0.77602 -1.16009
ILE_127 -9.18759 1.65226 3.83075 -0.63452 1.02654 0.12036 2.01853 -3.21595 -0.01511 -0.09832 -1.74609 0.27327 0 0 -0.45804 0 0 0.16166 0.15846 0.28125 0.29263 0 0.54729 0 0.73287 5.60263 1.36421 2.70711
LYS_128 -6.36709 0.43675 5.76906 -0.48884 0.19829 0.25888 2.20723 -2.63787 -0.00108 -0.01463 -3.6679 0.0796 0 0 0 0 0 0.03444 -0.00448 0.23824 1.83088 0 0.04074 0 -1.5107 5.49226 1.07742 2.9712
LYS_129 -6.93536 0.28416 7.68337 -0.40391 0.07254 0.17021 2.96961 -3.20614 -0 -0 -5.0932 0.27896 0 0 -1.45612 -0.38494 0 0.01102 -0.04604 0.07886 1.85226 0 -0.01649 0 -1.5107 -0.3035 0.41082 -5.5446
ILE_130 -6.79473 1.25036 0.8359 -0.52637 0.31981 0.09953 0.92981 -1.40634 -0 -0 -0.33416 -0.08391 0 0 0 0 0 0.02341 -0.04914 0.09597 1.01471 0 0.02969 0 0.73287 -0.15672 0.73092 -3.28841
TYR_131 -7.88876 1.34522 0.66006 -0.68538 0.05669 0.07566 0.8617 -1.33834 -0.02585 -0.18077 -0.26399 -0.38622 0 0 0 0 0 0.00434 -0.03498 0.22887 0 2.85727 -0.11288 0.00045 1.2797 0.49244 1.3442 -1.71057
PRO_132 -7.44288 1.94039 1.08669 -0.21135 0.01253 0.14918 0.66662 -0.86169 -0 -0 -0.33955 -0.04206 0 0 0 0 0 0.00629 0.05806 0.02645 0.39616 0 -0.74398 0 -2.4119 0.25115 1.26642 -6.19345
ALA_133 -5.77749 0.84663 2.24033 -0.02412 0 0 2.50032 -2.0944 -0 -0 -2.19332 -0.27267 0 0 -0.68086 0 0 0.00789 0.03677 0 0 0 0.12939 0 1.8394 -0.06597 0.66102 -2.84707
PHE_134 -10.2442 1.03672 2.50374 -0.58863 0.02175 0.34745 2.99501 -2.58091 -0 -0 -2.83311 0.24563 0 0 0 0 0 0.01737 0.15756 0.28715 0 2.28974 -0.2824 0 1.0402 -0.06259 0.5398 -5.10977
MET_135 -7.98967 0.63944 3.13043 -0.36855 0.15368 0.103 2.44334 -2.07711 -0 -0 -2.7682 -0.0104 0 0 0 0 0 0.01955 0.00919 0.25855 1.36674 0 0.1796 0 0.60916 0.134 0.4819 -3.68533
LEU_136 -8.67 0.84092 1.29194 -0.47763 0.2875 0.13464 2.41249 -1.9586 -0.00296 -0.04262 -3.24931 -0.0457 0 0 0 0 0 0.06272 0.02096 0.53559 1.67286 0 0.06269 0 0.18072 0.30531 0.56211 -6.07636
GLY_137 -3.9667 0.12459 3.92816 -0.00105 0 0 2.7786 -2.09184 -0 -0 -3.61934 -0.31706 0 0 0 0 0 0.00868 -0.07634 0 0 0 -1.16494 0 0.83697 0.2592 0.57259 -2.72848
SER_138 -2.9992 0.15429 2.66664 -0.03091 0.00116 0.05135 0.96164 -1.24031 -0 -0 -0.77478 -1.12797 0 0 0 0 0 0.01245 -0.0403 0.00248 0.37277 0 -0.21234 0.60033 -0.77834 0.00974 0.40126 -1.97004
SER_139 -3.36731 0.22738 2.72078 -0.02855 1e-05 0.05044 1.32414 -1.49297 -0.01983 -0.15178 -1.11368 -0.97526 0 0 0 0 0 0.00778 -0.0359 0.00691 0.16158 0 -0.25583 0.6314 -0.77834 -0.04164 0.30951 -2.82117
VAL_140 -6.33888 1.20702 -0.20593 -0.27239 0.2246 0.05471 0.66022 -1.35615 -0.00025 -0.00674 -0.27021 -0.26503 0 0 0 0 0 0.00922 -0.07516 0.01867 0.35991 0 -0.73771 0 1.9342 0.01809 0.39438 -4.64744
GLY_141 -3.36158 0.29678 3.39369 -0.00069 0 0 2.31625 -1.82369 -0.01125 -0.06555 -3.15569 -0.23802 0 0 0 0 0 0.00862 -0.03297 0 0 0 -0.92467 0 0.83697 0.43866 0.37453 -1.94862
ASN_142 -4.85527 0.39975 3.81761 -0.16813 0.00771 0.24079 1.35908 -2.03279 -0 -0 -1.93785 -0.25902 0 0 -0.67081 0 0 0.0137 0.08046 0.06249 0 1.79342 0.15528 0 -0.93687 0.72245 0.33922 -1.86879
PHE_143 -9.08883 0.76668 4.57312 -0.53625 0.01697 0.25026 2.6183 -2.84032 -0 -0 -2.68043 0.34718 0 0 0 0 0 0.01151 0.02584 0.00428 0 2.14617 0.2477 0 1.0402 0.31825 0.43357 -2.34581
SER_144 -1.72007 0.07935 1.99777 -0.02609 0.00091 0.02449 0.52418 -0.92876 -0.01558 -0.13976 0.26813 -0.46903 0 0 0 0 0 0.02391 -0.13115 0.00546 1.25738 0 -0.22452 0.60441 -0.77834 -0.04425 0.26621 0.57466
ASN_145 -4.01717 0.56503 3.49406 -0.20695 0.02009 0.31264 1.29118 -1.76825 -0.00268 -0.02114 -0.26731 -0.49185 0 0 -0.5451 0 0 0.01164 0.02449 0.00099 0 2.43455 -0.51179 0 -0.93687 -0.6579 0.30954 -0.96281
GLY_146 -2.14158 0.06177 2.25421 -5e-05 0 0 0.9056 -1.20298 -0 -0 -1.0696 -0.37893 0 0 0 0 0 0.00392 -0.18756 0 0 0 -1.44614 0 0.83697 -0.97232 0.3974 -2.93928
VAL_147 -5.39773 0.62086 3.28573 -0.26999 0.19153 0.05172 2.16581 -2.13385 -0.01295 -0.08234 -2.00342 0.1242 0 0 0 0 0 0.00494 -0.06459 0.00107 0.1379 0 -0.44008 0 1.9342 -0.79238 0.32325 -2.35611
SER_148 -3.68527 0.28993 2.41665 -0.02989 0 0.06799 1.13216 -1.5155 -0.00172 -0.00976 -0.56 -0.40744 0 0 0 0 0 0.01098 0.00625 0.00088 0.212 0 -0.36986 0.60003 -0.77834 -0.54861 0.35257 -2.81694
GLY_149 -3.22222 0.15939 1.88524 -7e-05 0 0 0.83881 -1.35415 -0.02199 -0.16399 -0.60042 -0.31996 0 0 0 0 0 0.00797 -0.17122 0 0 0 -1.54169 0 0.83697 -0.10021 0.29737 -3.47015
ARG_150 -8.86375 0.68191 6.14461 -0.61178 0.14605 0.36991 2.64062 -3.21858 -0.00171 -0.01678 -3.12866 0.53682 0 0 -0.67081 0 0 0.00222 -0.04288 0.02914 1.90658 0 0.01246 0 -1.2888 0.17059 0.41546 -4.78737
TYR_151 -10.0668 1.26953 3.07372 -0.56684 0.21185 0.25647 1.32022 -2.54237 -0.01594 -0.1205 -1.39497 -0.19461 0 0 0 0 0 0.01339 0.20752 0.16837 0 2.78465 -0.30728 0.01056 1.2797 -0.15343 0.58669 -4.18007
PHE_152 -6.09437 0.35406 3.55258 -0.61609 0.10788 0.30278 1.12041 -2.17138 -0.01983 -0.15178 -0.65964 0.24463 0 0 0 0 0 0.01904 0.03872 0.03579 0 2.05979 -0.38762 0 1.0402 -0.19653 0.63769 -0.78367
ASN_153 -2.8465 0.30607 2.36877 -0.15794 0.01347 0.23774 0.63979 -1.35022 -0.00323 -0.03998 -0.87256 -0.6044 0 0 0 0 0 0.01809 -0.06188 0.04132 0 1.53372 0.38241 0 -0.93687 0.70068 0.63492 0.0034
HIS_154 -7.00987 0.64827 4.20661 -0.37247 0.00086 0.42359 1.38707 -2.58486 -0.00296 -0.04262 -1.47603 -0.2959 0 0 -0.71433 0 0 0.01427 -0.03482 0.12859 0 2.92449 0.01553 0 -0.45461 0.74521 0.53161 -1.96237
THR_155 -6.33965 0.9338 4.71571 -0.14015 0.14379 0.10715 2.9071 -2.70053 -0.00127 -0.03136 -1.95898 -0.65519 0 0 0 0 0 0.04229 0.01052 0.16036 0.10798 0 -0.42165 2.34154 -1.0874 -0.30247 0.63852 -1.52989
LEU_156 -8.54695 0.79272 1.80299 -0.56811 0.18738 0.13514 2.58599 -2.24882 -0.01043 -0.03469 -2.74906 0.23564 0 0 0 0 0 0.04666 -0.06951 0.03554 0.57535 0 -0.34959 0 0.18072 -0.25415 0.69221 -7.56097
LEU_157 -8.197 0.51083 1.88017 -0.58173 0.15989 0.15328 2.72428 -2.21788 -0.00623 -0.02118 -2.71897 0.22008 0 0 0 0 0 0.00756 -0.06596 0.01505 0.68162 0 -0.31043 0 0.18072 0.0473 0.55827 -6.98033
LEU_158 -7.57391 0.84817 2.04293 -0.49527 0.181 0.12299 2.66784 -2.1312 -0.01043 -0.03469 -2.66527 -0.02582 0 0 0 0 0 0.04762 -0.03732 0.1284 1.064 0 -0.19583 0 0.18072 0.19644 0.44665 -5.24297
LEU_159 -7.963 1.07259 1.33168 -0.44388 0.16445 0.08665 2.05605 -1.96653 -0.00623 -0.02118 -2.25413 0.02213 0 0 0 0 0 0.15476 0.48556 0.01244 0.93778 0 -0.07678 0 0.18072 0.55903 1.21631 -4.45158
PRO_160 -5.63454 0.68284 2.75029 -0.22242 0.0394 0.16577 1.0519 -1.28377 -0 -0 -1.56949 -0.22106 0 0 -0.58316 0 0 0.0476 0.04649 0.01042 0.28075 0 -0.33543 0 -2.4119 0.49186 1.39642 -5.29803
ASP_161 -7.73358 0.8269 11.4577 -0.0873 2e-05 0.23985 5.5813 -4.79506 -0.02275 -0.10278 -7.88371 0.01064 0 0 -1.3884 0 0 0.03878 0.22241 0.44114 0 2.88362 0.28276 0 -2.3716 0.3084 0.6559 -1.43581
GLY_162 -4.09999 0.56733 3.57716 -5e-05 0 0 1.60036 -1.98732 -0.02275 -0.10278 -0.41701 -0.42057 0 0 0 0 0 0.05599 -0.07926 0 0 0 -0.89653 0 0.83697 -0.10163 0.35679 -1.13329
CYS:disulfide_163 -3.40588 0.52279 2.08177 -0.04866 0.02465 0.02358 0.27729 -1.18714 -0.00816 -0.08073 0.26908 -0.48438 0 0 0 0 -0.43385 0.01216 -0.0774 0.00639 0.03075 0 0.28493 0 3.6196 -0.15708 0.29339 1.56312
GLY_164 -2.62092 0.20756 2.38628 -6e-05 0 0 1.04903 -1.40327 -0.01547 -0.07967 -0.40594 -0.34011 0 0 0 0 0 0.03426 -0.09583 0 0 0 -1.52334 0 0.83697 0.49933 0.25914 -1.21204
THR_165 -5.85892 0.42707 5.16483 -0.10878 0.04024 0.06352 2.769 -2.73515 -0.01948 -0.12964 -1.60691 -1.15295 0 0 0 0 0 0.04013 0.02937 0.01483 0.15749 0 -0.67735 2.28241 -1.0874 0.21969 0.24599 -1.92202
ARG_166 -6.97753 0.23944 6.4469 -0.88676 0.18651 0.64015 2.73937 -3.001 -0.0302 -0.16475 -2.61638 -0.03377 0 0 0 0 0 0.11651 0.14289 0.00682 1.7723 0 -0.22993 0 -1.2888 -0.20948 0.32626 -2.82144
LEU_167 -7.07807 0.65658 3.39164 -0.54083 0.14022 0.11651 2.73016 -2.36978 -0.00786 -0.0329 -2.5658 0.22335 0 0 0 0 0 0.13044 -0.05441 0.04086 0.80775 0 -0.11705 0 0.18072 -0.082 0.41679 -4.01369
TRP_168 -8.87036 0.91881 4.551 -0.79464 0.03455 0.3146 3.2891 -2.9723 -0 -0 -3.28273 -0.15028 0 0 0 0 0 0.00852 0.09912 0.00021 0 1.46822 -0.18875 0 1.6906 0.13207 0.56313 -3.18914
ALA_169 -5.39487 0.42515 1.78245 -0.0266 0.00247 0 2.60474 -1.94011 -0.00786 -0.0329 -2.74243 -0.42292 0 0 0 0 0 0.01481 -0.08224 0 0 0 0.63431 0 1.8394 0.74942 0.39191 -2.20526
LEU_170 -8.25729 0.71841 2.39454 -0.47813 0.32107 0.13175 2.71398 -2.21966 -0 -0 -3.31181 -0.00797 0 0 0 0 0 0.01193 0.08006 0.3113 1.60293 0 -0.05265 0 0.18072 0.60088 0.32563 -4.93429
TYR_171 -10.6179 1.6787 4.90282 -0.72148 0.05712 0.13603 3.60607 -3.37684 -0.01252 -0.15522 -4.5816 -0.4903 0 0 0 -0.74274 0 0.0249 0.26876 0.3068 0 2.4796 -0.15939 0.02116 1.2797 0.39477 0.94203 -4.75954
CYS:disulfide_172 -7.29787 0.523 4.45867 -0.03262 0 0.01434 2.17825 -2.53248 -0.00193 -0.00784 -2.44489 -0.22005 0 0 0 0 -0.61531 0.0193 0.0489 0.20056 1.11894 0 -0.33368 0 3.6196 0.31373 0.88647 -0.10492
VAL_173 -7.49378 0.59207 4.98331 -0.28083 0.17963 0.05668 2.95176 -3.0252 -0 -0 -3.11726 0.0104 0 0 0 0 0 0.00753 -0.08091 0.00148 0.09265 0 -0.46983 0 1.9342 -0.39015 0.26406 -3.78419
ILE_174 -6.32225 1.18027 0.83328 -0.48622 0.48674 0.09975 0.85137 -1.28711 -0.01597 -0.12128 -0.50936 0.08133 0 0 0 0 0 0.0173 -0.05026 0.16726 0.40973 0 -0.57314 0 0.73287 -0.51121 0.51305 -4.50384
GLU_175 -5.1592 0.46955 5.08805 -0.38728 0.08234 0.69742 2.35896 -2.25371 -0 -0 -2.24089 -0.83535 0 0 0 0 0 0.005 -0.03008 0.01287 0 3.38968 0.22195 0 -2.7348 0.34893 1.01509 0.04852
PRO_176 -4.2111 0.80744 1.78908 -0.12562 0.00861 0.09149 0.39817 -0.81734 -0 -0 -0.48992 0.21399 0 0 0 0 0 0.00313 -0.04454 0.01708 0.12082 0 -0.87616 0 -2.4119 0.28323 0.86 -4.38353
ARG_177 -9.47405 0.63078 11.1193 -0.70844 0.13616 0.39084 4.67248 -4.70488 -0.0257 -0.16535 -7.3242 0.41442 0 0 -1.34882 -0.752 0 0.02278 0.0386 0.30104 2.75246 0 -0.11668 0 -1.2888 -0.42652 0.73684 -5.1197
ASN_178 -2.77411 0.13632 2.07663 -0.41306 0.12447 0.81761 0.60642 -1.09545 -0 -0 -0.63925 -1.91165 0 0 -0.50404 0 0 0.01446 0.06492 0.0876 0 2.3139 -0.6948 0 -0.93687 -0.15111 0.84316 -2.03486
GLY_179 -3.86639 0.29542 3.7966 -0.00043 0 0 1.8324 -1.97473 -0.03106 -0.24905 -1.63319 -0.18017 0 0 0 0 0 0.01338 -0.09563 0 0 0 -0.48638 0 0.83697 -0.04683 0.48706 -1.30202
SER_180 -4.62311 0.6588 4.20678 -0.02629 0 0.02218 2.13791 -2.13414 -0 -0 -1.9394 -0.15334 0 0 0 0 0 0.00854 -0.04248 0.00011 0.42681 0 0.00774 0.60137 -0.77834 -0.30717 0.33942 -1.59461
TYR_181 -7.42462 0.73169 4.53225 -0.64936 0.02845 0.42107 1.61069 -2.40715 -0 -0 -2.23498 -0.3193 0 0 0 0 0 0.02997 -0.01106 0.42955 0 1.88312 0.32446 0.09955 1.2797 -0.03325 0.40094 -1.30827
CYS:disulfide_182 -7.34908 1.03813 6.07086 -0.03945 0 0.01567 2.47272 -3.0015 -0.04554 -0.29406 -1.01239 -0.17419 0 0 0 0 -0.59359 0.05667 0.09164 0.06268 0.19813 0 -0.06943 0 3.6196 0.98078 1.10226 3.12991
PRO_183 -5.51773 1.05225 2.39682 -0.06927 0 0.04268 1.25098 -1.05678 -0.00268 -0.02114 -0.28103 0.57342 0 0 0 0 0 0.0328 -0.21665 0.02085 0.21758 0 -0.70718 0 -2.4119 0.87133 1.414 -2.41167
GLY_184 -2.34155 0.1376 2.33614 -6e-05 0 0 0.69748 -1.16871 -0.01558 -0.13976 -1.09634 -0.35511 0 0 0 0 0 0.18327 0.00512 0 0 0 0.3261 0 0.83697 0.22529 0.86163 0.49247
ASN_185 -4.90051 0.34635 5.88368 -0.14948 0.00716 0.19643 3.07142 -2.72555 -0.00037 -0.00121 -2.74803 -0.7282 0 0 -2.02125 0 0 0.19382 0.00182 0.02762 0 2.05543 -0.101 0 -0.93687 0.22971 0.65279 -1.64623
SER_186 -2.59409 0.33438 3.46082 -0.02654 0 0.06127 1.6674 -1.6036 -0.03628 -0.29432 -1.6534 -0.51058 0 0 -0.97211 0 0 0.02338 0.26141 0 0.15059 0 -0.47186 0.60004 -0.77834 -0.05354 0.52561 -1.90973
ASN_187 -2.85726 0.31894 2.25657 -0.19052 0.02236 0.31756 0.62835 -1.17536 -0 -0 0.15221 -1.01237 0 0 0 0 0 0.00063 -0.10989 0.01417 0 1.90021 -0.99402 0 -0.93687 -0.64267 0.3819 -1.92607
TYR_188 -6.93332 1.04129 2.68573 -0.86719 0.19497 0.1738 1.25861 -1.99416 -0.00037 -0.00121 -0.2965 -0.38385 0 0 0 0 0 0.00505 0.12887 0.01873 0 2.26025 0.08356 0.00163 1.2797 -0.74811 0.5928 -1.49971
ASN_189 -4.32882 0.27593 3.80614 -0.15939 0.01404 0.21231 1.71175 -2.03272 -0 -0 -0.65761 -0.93232 0 0 -0.94841 0 0 0.02621 0.05189 0.00179 0 1.78279 -0.20846 0 -0.93687 -0.31079 0.52476 -2.10779
THR_190 -4.20469 0.5264 2.20807 -0.2373 0.24039 0.10082 1.48713 -1.44737 -0.01111 -0.05423 -2.20562 -0.47429 0 0 -1.6401 0 0 0.01283 0.05332 0.01218 1.52463 0 0.34776 4.07348 -1.0874 -0.06543 0.41906 -0.42148
PHE_191 -6.63888 0.36866 0.26026 -1.01595 0.09584 0.59233 1.15274 -1.11215 -0 -0 -1.21405 0.06195 0 0 -0.6917 0 0 0.02045 -0.0155 0.00138 0 2.78017 -0.10655 0 1.0402 -0.09896 0.60258 -3.91718
ALA_192 -4.59039 0.38615 1.26901 -0.02135 0 0 1.19629 -1.54586 -0 -0 -0.31703 -0.44585 0 0 0 0 0 0.01619 0.09113 0 0 0 -0.52424 0 1.8394 -0.03474 0.47486 -2.20643
VAL_193 -7.11955 0.68381 1.76018 -0.30203 0.13333 0.05766 2.51277 -2.03738 -0 -0 -2.90089 -0.09687 0 0 0 0 0 0.00626 0.1958 0.01135 0.39185 0 -0.00762 0 1.9342 0.06825 0.41166 -4.29722
PHE_194 -8.39475 0.71502 3.31841 -0.99106 0.1117 0.62665 2.16006 -2.12 -4e-05 -0.00075 -1.62204 -0.14265 0 0 -0.91969 0 0 0.01311 0.12118 0.07593 0 1.50397 -0.42657 0 1.0402 0.05752 0.40357 -4.47025
ASP_195 -5.07014 0.20162 5.50953 -0.24854 0.05105 0.93829 2.52981 -2.38872 -0.06086 -0.40152 -4.70067 -0.65774 0 0 0 -0.47756 0 0.02909 0.00982 0.12329 0 2.06839 -0.04934 0 -2.3716 0.06772 0.26607 -4.63201
THR_196 -5.89887 0.74065 5.66975 -0.17112 0.03947 0.14163 2.36514 -2.70668 -0.019 -0.14388 -3.08137 -1.95106 0 0 -0.77439 0 0 0.0496 0.41318 9e-05 0.93284 0 0.17433 2.4242 -1.0874 0.25842 0.94709 -1.67739
PRO_197 -6.33863 1.05205 3.95012 -0.0869 0.00011 0.0537 1.47148 -1.79506 -0 -0 -0.79443 0.73497 0 0 0 0 0 0.00753 -0.13034 0.01094 0.53569 0 -0.26693 0 -2.4119 -0.07515 1.36902 -2.71373
HIS_198 -4.61557 0.3816 5.01758 -0.71146 0.01511 0.75845 1.0101 -2.1158 -0.03635 -0.24038 -0.59092 -1.49391 0 0 0 0 0 0.03557 0.03388 0 0 1.77345 0.05829 0 -0.45461 -0.39428 0.63505 -0.93419
THR_199 -3.80047 0.50606 5.08693 -0.19433 0.10663 0.07105 2.12384 -2.28542 -0.00015 -0.00204 -1.72789 -0.38654 0 0 0 0 0 0.01723 0.01701 0.00569 0.17953 0 -0.24411 2.30037 -1.0874 0.28818 0.19924 1.17341
ASP_200 -7.18042 0.33104 7.86564 -0.11862 0.0223 0.37099 3.57716 -3.51076 -0.0236 -0.16572 -4.88186 -0.30743 0 0 -0.77439 -0.53905 0 0.01295 -0.0914 0.00587 0 1.80087 -0.02739 0 -2.3716 0.2019 0.41772 -5.38582
CYS:disulfide_201 -4.78671 0.72749 3.27023 -0.05027 0.02782 0.02261 1.35048 -1.82583 -0.00442 -0.02651 -1.59236 -0.38646 0 0 0 0 -0.43385 0.01132 -0.02258 0.08831 0.27969 0 0.11362 0 3.6196 -0.19957 0.44335 0.62595
THR_202 -5.18456 0.42122 5.48752 -0.17438 0.05855 0.06223 2.93298 -2.92211 -0 -0 -2.71434 0.14274 0 0 0 0 0 0.00498 0.038 0.0188 0.048 0 0.04018 2.29716 -1.0874 -0.10566 0.40141 -0.23468
SER_203 -2.24323 0.19151 1.56356 -0.0293 0.00052 0.04659 0.73455 -1.01747 -0 -0 0.20065 -0.94524 0 0 0 0 0 0.00513 -0.0821 0.00952 0.16845 0 -0.20131 0.61996 -0.77834 -0.42907 0.41759 -1.76804
ALA_204 -1.53002 0.27609 1.12799 -0.02867 0.01056 0 0.55509 -0.76991 -0 -0 0.46257 -0.46644 0 0 0 0 0 0.002 -0.01126 0 0 0 0.40453 0 1.8394 0.03042 0.1761 2.07844
GLY_205 -2.40107 0.12272 2.72444 -0.00012 0 0 1.18916 -1.41017 -0.00475 -0.02388 -0.93737 -0.26496 0 0 0 0 0 0.00578 0.06161 0 0 0 0.11441 0 0.83697 1.86379 0.12865 2.00522
TYR_206 -7.45166 0.55407 3.61047 -0.62398 0.03058 0.26661 1.67064 -2.63504 -0.01971 -0.15039 -0.93221 -0.09837 0 0 0 0 0 0.00257 -0.10242 0.03241 0 2.89755 0.0539 0.00459 1.2797 1.30959 0.31491 0.0138
ASN_207 -5.73827 0.4738 5.78857 -0.33837 0.12063 0.63887 3.06972 -3.00281 -0.00348 -0.04194 -4.07609 -0.74712 0 0 -0.75118 -0.53905 0 0.00781 -0.03784 0.00305 0 1.75295 -0.6056 0 -0.93687 -0.23372 0.52452 -4.67243
THR_208 -4.20394 0.21798 3.60262 -0.13242 0.05598 0.07083 1.20595 -1.89399 -0.0153 -0.12388 -0.12353 -0.84829 0 0 0 0 0 0.0374 0.09875 0.01863 0.02912 0 -0.00329 2.27923 -1.0874 0.05503 0.52091 -0.23958
ASN_209 -5.41347 0.41616 5.51006 -0.19638 0.0217 0.31823 2.40766 -2.74741 -0.00528 -0.03602 -2.42219 -0.59236 0 0 -0.75118 0 0 0.00853 0.07105 0.01282 0 2.22811 -0.5164 0 -0.93687 -0.03793 0.38352 -2.27766
ALA_210 -4.93239 0.28899 4.78156 -0.02276 0 0 2.43189 -2.67964 -4e-05 -0.00075 -1.82227 -0.33747 0 0 0 0 0 0.0119 -0.01617 0 0 0 -0.31039 0 1.8394 -0.36147 0.47179 -0.65781
THR_211 -6.80229 0.70883 6.23995 -0.19339 0.10903 0.07328 3.39312 -3.1508 -0.00321 -0.03668 -3.95698 -0.33542 0 0 -0.90655 0 0 0.08293 -0.02461 0.0667 0.25851 0 0.03175 2.2635 -1.0874 -0.1145 0.64972 -2.7345
LEU_212 -7.53067 0.64137 4.87483 -0.4745 0.17105 0.10549 2.90515 -2.86377 -0 -0 -2.58273 0.21961 0 0 -1.06501 0 0 0.08176 -0.05003 0.0143 0.37385 0 -0.25407 0 0.18072 -0.00053 0.68208 -4.5711
ASN_213 -5.28971 0.3233 6.18262 -0.18339 0.05014 0.27557 2.66804 -2.92852 -0.02294 -0.15436 -2.44692 -0.26043 0 0 0 0 0 0.00816 0.10359 0.00589 0 1.47259 0.4848 0 -0.93687 -0.00431 0.49023 -0.16252
SER_214 -6.31636 0.40583 6.56376 -0.03444 0 0.04135 3.83419 -3.17041 -0.00528 -0.03602 -1.72545 -0.48676 0 0 -0.91969 0 0 0.02089 0.29767 0.00829 0.23793 0 0.03418 1.74657 -0.77834 -0.15015 0.48105 0.04882
PHE_215 -9.74324 0.84936 2.55613 -0.91871 0.06241 0.35263 3.29944 -2.76391 -0 -0 -2.94695 0.01048 0 0 0 0 0 0.00174 -0.0108 0.15808 0 2.0548 -0.19167 0 1.0402 -0.2758 0.67346 -5.79234
LYS_216 -7.48056 0.55785 9.34855 -0.2969 0.02035 0.1251 4.97337 -4.0808 -0.03808 -0.22307 -4.76451 -0.04471 0 0 -1.34944 0 0 0.01246 0.11632 0.24719 1.72708 0 -0.07879 0 -1.5107 -0.24036 0.71117 -2.26847
GLU_217 -7.34918 0.88094 7.51846 -0.37743 0.09052 0.45364 3.42693 -3.30641 -0.01555 -0.13422 -2.94874 -0.67736 0 0 -0.4911 0 0 0.03562 -0.10217 0.01969 0 4.6375 -0.2768 0 -2.7348 -0.46894 0.57058 -1.24883
TYR_218 -11.5393 1.13173 5.89405 -0.60628 0.04941 0.32752 4.54014 -3.51895 -0.00489 -0.03683 -3.596 -0.15283 0 0 -0.65941 0 0 0.01083 -0.04387 0.01647 0 2.27234 -0.15464 0.11095 1.2797 -0.08104 0.41823 -4.34269
PHE_219 -10.4521 1.55609 2.45901 -0.64591 0.06562 0.39163 1.65272 -2.39556 -0 -0 -0.99811 0.1226 0 0 0 0 0 0.0127 0.06631 0.27463 0 2.24646 -0.20006 0 1.0402 0.21648 0.78523 -3.8021
ASP_220 -5.24155 0.15018 6.82553 -0.09914 0.01318 0.27863 3.16338 -2.81477 -0.02202 -0.11553 -4.54103 -0.14557 0 0 0 -0.752 0 0.00877 -0.00213 0.0415 0 2.12668 0.13083 0 -2.3716 -0.00329 0.67215 -2.69779
LEU_221 -6.14053 0.50056 1.11601 -0.48688 0.23203 0.11177 0.56703 -1.30113 -0 -0 -0.33826 0.03819 0 0 0 0 0 0.01581 -0.07752 0.01379 1.06916 0 -0.27016 0 0.18072 0.00871 0.20337 -4.55736
GLN_222 -5.51586 0.37801 5.50891 -0.62219 0.10957 0.63196 2.36268 -2.52683 -0.0056 -0.01665 -2.4286 -0.71938 0 0 0 0 0 0.00495 0.05736 0.02364 0 2.19181 -0.0051 0 -0.18838 0.03765 0.22389 -0.49814
ASN_223 -3.66275 0.18423 3.49868 -0.19567 0.03315 0.33664 1.68976 -1.68493 -0.00374 -0.02318 -0.75182 -1.04674 0 0 -0.71433 0 0 0.00297 -0.06809 0.05393 0 1.97492 -1.04122 0 -0.93687 -0.53807 0.16081 -2.73233
CYS:disulfide_224 -6.487 0.68096 4.28582 -0.04253 0 0.01544 1.4546 -2.26881 -0.01149 -0.08534 -1.5867 -0.27079 0 0 0 0 -0.61531 0.00486 -0.0545 0.01577 0.53977 0 0.03262 0 3.6196 -0.78457 0.22302 -1.33458
SER_225 -3.19182 0.23455 2.76441 -0.02502 0 0.02256 1.2451 -1.39966 -0.00374 -0.02318 -0.94533 -0.10082 0 0 0 0 0 0.00167 0.14318 0.00777 0.40614 0 0.24694 0.62151 -0.77834 -0.11245 0.20634 -0.68018
PHE_226 -10.2251 2.03443 1.79672 -0.97303 0.26213 0.61645 1.80371 -2.25109 -0 -0 -1.78293 -0.06031 0 0 0 0 0 0.01391 0.31449 0.01337 0 1.75122 -0.29597 0 1.0402 0.16994 0.69849 -5.07339
ILE_227 -6.02855 1.09016 0.53052 -0.46267 0.34376 0.09702 0.48597 -1.19501 -0 -0 -0.33591 -0.07013 0 0 0 0 0 0.03373 0.07276 0.02182 0.34444 0 -0.20482 0 0.73287 -0.00435 0.84763 -3.70077
TYR_228 -6.67587 0.72028 2.38317 -0.58534 0.02788 0.28842 2.60859 -1.95482 -0.00111 -0.02824 -2.79998 -0.16268 0 0 0 0 0 0.01581 0.0519 0.01346 0 1.88725 -0.39264 0.01405 1.2797 -0.1477 0.44866 -3.00922
SER_229 -3.20278 0.36861 1.46977 -0.03588 0 0.08102 0.35706 -1.02177 -0 -0 -0.54825 -0.27363 0 0 0 0 0 0.03381 0.00293 0.00016 0.74379 0 0.03545 0.60065 -0.77834 -0.14104 0.32166 -1.98679
PHE_230 -7.3578 0.74569 2.39198 -0.62692 0.05554 0.40582 2.36015 -2.14115 -0 -0 -2.35522 0.18915 0 0 0 0 0 0.01972 0.03141 0.36916 0 1.93962 -0.24949 0 1.0402 -0.1358 0.48614 -2.8318
ASN_231 -2.78936 0.10139 2.53008 -0.17219 0.02296 0.24719 0.7632 -1.23507 -0.00708 -0.06989 -1.21739 -0.25121 0 0 0 0 0 0.00837 0.00951 0.01007 0 1.73501 0.08073 0 -0.93687 -0.12388 0.4301 -0.86433
ILE_232 -7.01341 0.45786 3.94939 -0.46451 0.35735 0.10039 0.92363 -2.55718 -0.00233 -0.02533 -0.74339 0.01074 0 0 0 0 0 0.02254 0.03252 0.0342 0.35173 0 -0.76241 0 0.73287 -0.16251 0.26295 -4.49489
THR_233 -1.96285 0.10993 1.75899 -0.1714 0.08439 0.06457 0.48959 -0.91986 -0 -0 -0.1431 0.08524 0 0 0 0 0 0.01006 -0.06453 0.00112 0.05928 0 0.09595 2.31031 -1.0874 -0.16658 0.33003 0.88373
GLU_234 -1.4974 0.09946 1.41321 -0.30799 0.06007 0.38331 0.18857 -0.70469 -0 -0 0.02564 -0.32 0 0 0 0 0 0.00545 -0.01814 0.00051 0 2.76064 0.00663 0 -2.7348 -0.21862 0.20551 -0.65266
ASP_235 -3.78926 0.21161 5.4787 -0.10195 0.0021 0.2931 2.67687 -2.19513 -0 -0 -4.3524 -1.34443 0 0 -1.64832 -0.48224 0 0.02129 0.03429 0.01864 0 2.80106 -0.13339 0 -2.3716 -0.12055 0.3361 -4.6655
GLU_236 -4.99447 0.28994 6.39537 -0.39003 0.04618 0.79154 2.5209 -2.63183 -0.00483 -0.02354 -3.48459 -0.34537 0 0 -1.85169 0 0 0.01506 -0.026 0.05606 0 2.94296 0.0957 0 -2.7348 0.30034 0.47804 -2.55503
ASN_237 -5.53069 0.38152 6.54399 -0.26266 0.00738 0.4949 2.89841 -2.91914 -0.00702 -0.05535 -3.41257 -0.43229 0 0 -1.65334 0 0 0.00622 -0.10253 0.07871 0 2.71804 0.04655 0 -0.93687 0.13342 0.3873 -1.61603
ALA_238 -3.57484 0.2037 2.37841 -0.02338 0 0 1.2229 -1.65111 -0.01746 -0.09584 -0.01544 -0.21004 0 0 0 0 0 0.01467 -0.03163 0 0 0 -0.12359 0 1.8394 -0.50016 0.25077 -0.33364
GLU_239 -6.87309 0.59535 8.57394 -0.19158 0.02421 0.29406 4.61496 -3.51999 -0.01004 -0.03821 -6.64112 -0.46172 0 0 0 -1.92556 0 0.01119 0.01243 0.16892 0 3.47993 -0.02169 0 -2.7348 -0.47871 0.33463 -4.78691
TRP_240 -11.1211 1.11162 4.47349 -0.72812 0.04139 0.2558 2.53272 -2.99595 -0.01136 -0.07902 -2.46222 -0.17378 0 0 -0.90136 0 0 0.06381 -0.0215 0.05938 0 1.56741 -0.01031 0 1.6906 0.15027 0.63824 -5.91994
PHE_241 -9.74499 1.76223 3.89689 -0.64127 0.19048 0.34203 2.81415 -2.99704 -0.01004 -0.03821 -3.12279 0.08177 0 0 0 0 0 0.02373 0.01412 0.00573 0 2.29137 -0.38179 0 1.0402 0.05963 0.80259 -3.61121
GLY_242 -4.26335 0.42394 3.14475 -0.0012 0 0 2.35664 -1.91403 -0 -0 -2.57472 -0.341 0 0 0 0 0 0.05901 -0.04524 0 0 0 -0.83838 0 0.83697 0.18422 0.67334 -2.29906
ILE_243 -7.90058 1.55205 1.58719 -0.4778 0.45088 0.09839 2.55832 -2.17022 -0 -0 -2.7558 -0.05426 0 0 0 0 0 0.0053 0.05553 0.20008 0.37588 0 -0.34237 0 0.73287 0.24473 0.52095 -5.31886
THR_244 -6.19182 0.51478 3.34426 -0.10227 0.05684 0.07214 2.71414 -2.2019 -0 -0 -2.67577 -0.84544 0 0 0 0 0 0.0134 -0.0003 0.04616 0.12074 0 -0.64151 2.27814 -1.0874 -0.2548 0.51265 -4.32796
GLN_245 -5.26631 0.24607 3.40615 -0.43093 0.07395 0.34935 2.10634 -1.84481 -0.01718 -0.13766 -2.51323 -0.62843 0 0 -2.32171 0 0 0.0071 0.11545 0.08082 0 3.67686 -0.11138 0 -0.18838 -0.28534 0.43792 -3.24536
ASN_246 -3.70586 0.38213 4.2805 -0.15591 0.00804 0.20636 2.64828 -2.02506 -0 -0 -1.86558 -0.8592 0 0 -1.02417 0 0 0.03077 -0.02309 0.00011 0 1.97611 -0.28121 0 -0.93687 -0.05044 0.30876 -1.08633
THR_247 -1.99797 0.16874 2.01419 -0.12263 0.07114 0.06532 1.14318 -1.00763 -0 -0 -0.50374 -1.05842 0 0 -1.02417 0 0 0.00988 -0.00391 0.00037 0.05704 0 0.03851 2.26813 -1.0874 -0.00749 0.19419 -0.78266
GLN_248 -3.40112 0.6212 2.67277 -0.29248 0.04397 0.25908 0.77099 -1.432 -0.01325 -0.11325 -0.80232 -0.60005 0 0 -0.37534 0 0 0.05252 -0.0487 0.01246 0 2.91492 -0.19129 0 -0.18838 -0.33578 0.21774 -0.22831
GLY_249 -4.43545 0.24028 3.80347 -0.00073 0 0 2.38692 -2.23961 -0.00484 -0.0142 -2.109 -0.31098 0 0 0 0 0 0.02229 -0.10183 0 0 0 -1.54309 0 0.83697 0.3479 0.2307 -2.89121
VAL_250 -7.31632 0.78592 2.86016 -0.27172 0.15708 0.05475 2.9225 -2.43057 -0.0427 -0.14618 -2.31253 -0.26146 0 0 0 0 0 0.00885 0.20247 0.09965 0.18709 0 -0.6292 0 1.9342 0.45396 0.52795 -3.2161
HIS_D_251 -9.08864 0.49808 6.42669 -0.41971 0.0115 0.49877 3.44243 -3.64062 -0.02257 -0.14099 -3.49951 -0.22569 0 0 0 -0.62152 0 0.00909 -0.06916 0.05706 0 2.38871 -0.04554 0 -0.45461 -0.11185 0.57769 -4.4304
LEU_252 -7.77424 0.50079 2.81092 -0.46499 0.09321 0.10877 3.17811 -2.49669 -0.00065 -0.00275 -3.98119 0.06524 0 0 0 0 0 0.02044 -0.04188 0.17952 0.93452 0 -0.37192 0 0.18072 0.02513 0.49321 -6.54372
TYR_253 -10.631 1.01141 3.34892 -0.63431 0.0932 0.3335 2.73732 -2.99134 -0.00449 -0.01354 -2.67319 -0.13657 0 0 0 0 0 0.01038 0.00027 0.00158 0 1.89529 -0.4083 0.01884 1.2797 -0.22858 0.48264 -6.50824
SER_254 -6.12319 0.37448 5.68263 -0.02874 0 0.05151 3.49575 -2.76154 -0.02542 -0.26557 -2.56255 -1.10995 0 0 -0.64642 0 0 0.01192 0.05071 0.09579 0.52443 0 -0.3775 0.83359 -0.77834 -0.09886 0.37785 -3.27944
SER_255 -6.35653 0.35565 6.55996 -0.03323 0.00047 0.04399 3.0945 -3.09555 -0.01763 -0.19389 -3.68629 -0.73087 0 0 -0.90136 0 0 0.00765 0.05827 0.00699 0.28826 0 -0.22218 1.79089 -0.77834 -0.23187 0.48214 -3.55899
ARG_256 -6.83705 0.48168 7.01902 -0.83671 0.26575 0.57993 3.01623 -3.12467 -0 -0 -2.00714 0.33124 0 0 -0.64642 -1.54062 0 0.01202 0.07232 0.07695 2.69721 0 -0.13732 0 -1.2888 -0.35764 0.5072 -1.71681
LYS_257 -4.14672 0.27257 4.17436 -0.58372 0.13581 0.31519 1.5099 -1.67628 -0.02948 -0.0994 -1.44892 0.22919 0 0 -0.70938 0 0 0.02225 -0.04536 0.39041 2.98437 0 -0.07018 0 -1.5107 -0.31871 0.76124 0.15644
GLY_258 -2.8102 0.42645 2.27194 -7e-05 0 0 1.12764 -1.34069 -0.00749 -0.04111 -0.82592 -0.2795 0 0 -0.56577 0 0 0.0211 0.04673 0 0 0 0.64635 0 0.83697 1.4062 0.7851 1.69775
ASP_259 -6.96714 0.88547 9.03834 -0.25058 0.04138 0.8248 3.9708 -4.02556 -0.01164 -0.05781 -6.78557 -0.02406 0 0 -0.95254 -0.44701 0 0.00599 0.06719 0.24688 0 1.98519 -0.6569 0 -2.3716 2.2881 0.56021 -2.63605
LEU_260 -5.81426 0.42935 3.43779 -0.68528 0.19119 0.26178 1.97572 -2.07678 -0.02448 -0.15119 -0.09392 0.1005 0 0 -0.40059 0 0 0.00787 -0.05519 0.02203 0.7808 0 -0.14889 0 0.18072 0.67287 0.48915 -0.90083
TYR_261 -4.21996 0.46832 2.12019 -0.66666 0.05824 0.40136 0.72779 -1.38148 -0 -0 -1.14177 -0.20585 0 0 0 -0.48224 0 0.00442 -0.01368 0.12389 0 2.02587 -0.28505 0.14376 1.2797 -0.21198 0.52947 -0.72565
GLY_262 -2.24463 0.47271 3.21015 -7e-05 0 0 1.12197 -1.52632 -0.00776 -0.09476 -1.26811 -0.31935 0 0 0 0 0 0.00958 0.09615 0 0 0 0.93201 0 0.83697 0.48229 0.6359 2.33676
SER_263 -3.16582 0.30303 4.04482 -0.02956 0.06785 0.03198 1.28101 -1.82674 -0.03057 -0.2357 -0.65738 0.24987 0 0 0 0 0 0.03018 0.02129 0.00033 0.06485 0 0.68871 0.60734 -0.77834 1.21986 1.18676 3.07376
ASN_264 -7.35097 0.85089 6.70005 -0.19495 0.00818 0.27254 3.62621 -3.28452 -0.02903 -0.17151 -3.60405 -0.39042 0 0 -1.7473 -0.44701 0 0.02201 0.24618 0.01438 0 2.52177 0.19139 0 -0.93687 0.52929 1.17025 -2.00349
MET_265 -11.1413 1.43127 4.68649 -0.39667 0.2717 0.03716 1.75645 -2.93355 -0 -0 -2.44557 0.00897 0 0 0 0 0 0.00922 -0.02846 0.49171 1.52063 0 0.00014 0 0.60916 -0.0949 1.00588 -5.21168
PHE_266 -9.10278 1.06734 4.20695 -0.64181 0.19271 0.36355 2.91516 -2.91727 -0.00034 -0.00193 -2.5469 0.21832 0 0 0 0 0 0.0099 0.07124 0.0658 0 2.00717 -0.33878 0 1.0402 -0.31994 1.12617 -2.58526
LEU_267 -6.02132 0.4598 2.49416 -0.5236 0.20943 0.11212 1.27744 -1.90617 -0 -0 -1.84813 0.28272 0 0 -0.70938 0 0 0.02144 -0.0447 0.00304 0.40689 0 -0.17118 0 0.18072 -0.3551 0.66021 -5.47162
PHE_268 -6.22991 0.65689 3.03935 -0.81653 0.04493 0.19684 1.50716 -1.84696 -0.03641 -0.13842 -0.67422 -0.04195 0 0 0 0 0 0.06301 -0.01198 0.002 0 2.15988 -0.04913 0 1.0402 0.22741 0.75523 -0.15263
ALA_269 -3.9749 0.17261 2.71656 -0.02086 0 0 2.04824 -1.76228 -0.0117 -0.0699 -1.61033 -0.41642 0 0 0 0 0 0.02484 0.06209 0 0 0 -0.5651 0 1.8394 0.40139 0.63481 -0.53153
THR_270 -4.53805 0.24576 2.05456 -0.15878 0.05542 0.05661 0.96916 -1.54674 -0.00111 -0.02824 -0.85424 -0.41415 0 0 0 -0.62152 0 0.0082 -0.04872 0 0.18179 0 -0.16637 2.35427 -1.0874 0.04052 0.27236 -3.22665
LEU_271 -7.98565 1.03668 1.21733 -0.48908 0.19799 0.1027 2.62298 -1.86023 -0 -0 -3.1075 0.17474 0 0 0 0 0 0.0124 0.01252 0.03958 0.63752 0 -0.36978 0 0.18072 -0.05104 0.94673 -6.68141
PRO_272 -4.4436 0.67679 0.79008 -0.17226 0.04521 0.11775 0.2737 -0.63442 -0.00153 -0.00463 -0.27428 0.09241 0 0 0 0 0 0.00648 0.04817 0.00605 0.18233 0 -0.86317 0 -2.4119 0.19065 1.00575 -5.37043
VAL_273 -7.11869 0.99635 1.12586 -0.30173 0.24297 0.07672 1.83549 -1.8842 -0.04238 -0.14536 -0.27057 -0.60962 0 0 0 0 0 0.00391 -0.03832 0.02498 0.15777 0 -0.35328 0 1.9342 0.36441 0.5148 -3.4867
TYR_274 -4.77387 0.55805 2.39816 -0.76816 0.11305 0.44042 0.47463 -1.76921 -0.00153 -0.00463 -1.43149 -0.18392 0 0 -0.37534 0 0 0.00194 0.05736 0.00615 0 1.9794 -0.27428 0.36863 1.2797 -0.20695 1.0659 -1.04599
ASP_275 -2.60057 0.20901 3.26294 -0.11441 0.00701 0.3404 1.46644 -1.49188 -0.0235 -0.26887 -1.40153 -0.47089 0 0 0 -0.74274 0 0.02271 -0.06168 0.02695 0 3.61417 -0.44173 0 -2.3716 -0.37322 1.104 -0.30901
GLY_276 -1.88456 0.13004 1.94873 -0.0002 0 0 0.54091 -0.96407 -0.00053 -0.00143 -1.02329 -0.24155 0 0 0 0 0 0.01885 -0.0941 0 0 0 0.70998 0 0.83697 -0.05145 0.38947 0.31377
ILE_277 -8.37383 0.70084 1.55067 -0.47467 0.40647 0.09762 1.80616 -2.03971 -0.01779 -0.15192 -1.26046 0.28636 0 0 -2.32171 0 0 0.0116 -0.05192 0.01577 0.51946 0 -0.61068 0 0.73287 -0.23685 0.20525 -9.20647
LYS_278 -5.10212 0.27643 4.01507 -0.30163 0.03517 0.15017 2.2031 -2.02879 -0.03222 -0.15105 -2.59368 -0.19603 0 0 0 0 0 0.00736 -0.02766 0.00852 1.84271 0 -0.25535 0 -1.5107 -0.19706 0.21471 -3.64307
TYR_279 -8.54853 0.51195 3.70542 -0.67788 0.06824 0.38015 2.63789 -2.67145 -0.00025 -0.00674 -2.32094 -0.13018 0 0 0 0 0 0.00721 0.01519 0.04942 0 1.91143 -0.30215 0.00255 1.2797 -0.07376 0.33784 -3.8249
TYR_280 -9.79628 1.31503 3.17216 -0.86463 0.0441 0.20869 3.31596 -2.82018 -0.00263 -0.01232 -2.69187 -0.43505 0 0 0 0 0 0.02156 0.0103 0.25658 0 2.27722 -0.18733 0.028 1.2797 -0.08462 0.94971 -4.01589
THR_281 -6.38151 0.59435 5.24714 -0.13985 0.03824 0.05102 3.2789 -2.92445 -0 -0 -3.61594 -0.61285 0 0 0 0 0 0.05986 -0.00508 0.03948 0.55065 0 -0.12154 2.59637 -1.0874 0.09213 0.87115 -1.46932
VAL_282 -6.43274 0.89309 0.56524 -0.26541 0.15 0.05197 1.12518 -1.49762 -0.02292 -0.14958 -0.89437 -0.0434 0 0 0 0 0 0.00823 0.01403 0.14137 0.12321 0 -0.50102 0 1.9342 -0.22503 0.56192 -4.46363
ILE_283 -8.72504 1.24906 2.0683 -0.48948 0.43974 0.10559 2.04387 -2.43665 -0 -0 -2.0117 0.25288 0 0 -0.44842 0 0 0.00275 -0.06088 0.0364 0.37868 0 -0.47128 0 0.73287 -0.52616 1.30449 -6.55495
PRO_284 -6.86317 0.9276 2.86267 -0.12917 0.0015 0.09504 1.91301 -1.6161 -0 -0 -2.00806 0.22343 0 0 0 0 0 0.00644 -0.02769 0.07146 0.20399 0 -1.08609 0 -2.4119 -0.69413 1.21671 -7.31447
ARG_285 -7.66618 0.86235 4.88807 -0.48203 0.07431 0.24098 1.84574 -2.47347 -0.04455 -0.26818 -1.72265 0.53498 0 0 0 -0.47756 0 0.12174 -0.00442 0.02862 2.51627 0 -0.21999 0 -1.2888 -0.4861 0.59124 -3.42966
SER_286 -5.23655 0.48001 4.88182 -0.03138 3e-05 0.04623 2.75381 -2.3193 -0.02966 -0.21423 -2.41652 -0.67138 0 0 -0.82756 0 0 0.01548 0.14628 0.05473 0.20543 0 -0.11718 1.88277 -0.77834 0.1031 0.51396 -1.55847
ILE_287 -7.30322 0.66735 3.83821 -0.50317 0.44898 0.11384 2.99791 -2.5448 -0.02676 -0.24312 -3.37545 0.04556 0 0 0 0 0 0.01396 -0.03891 0.02662 0.44614 0 -0.58325 0 0.73287 -0.09819 0.54771 -4.83771
ARG_288 -8.1979 0.69374 5.05537 -0.71247 0.13847 0.51902 1.99993 -2.57909 -0.04586 -0.31194 -1.04214 0.18574 0 0 0 0 0 0.00978 0.09178 0.32247 2.08662 0 0.05688 0 -1.2888 -0.00283 0.52135 -2.49991
SER_289 -4.81796 0.43828 3.96528 -0.03595 0.00249 0.07021 1.73278 -1.98918 -0.02818 -0.25957 -1.84477 -0.23766 0 0 0 0 0 0.01233 0.00949 0.05381 0.19716 0 -0.42156 1.75713 -0.77834 0.01663 0.38628 -1.77131
LYS_290 -6.92161 0.66578 7.34243 -0.29301 0.03083 0.12306 2.44192 -2.89037 -0.04333 -0.2115 -2.53909 0.10541 0 0 -0.712 0 0 0.01438 0.19118 0.15459 1.8635 0 0.02873 0 -1.5107 -0.37423 0.45022 -2.0838
TYR_291 -6.85795 0.42275 5.66797 -0.88126 0.0474 0.2781 2.40789 -2.77101 -0.01098 -0.07853 -0.96461 -0.26733 0 0 0 0 0 0.00592 -0.02231 0.06265 0 1.77851 -0.45205 0.00032 1.2797 -0.008 0.4381 0.0753
SER_292 -2.65133 0.09708 3.8393 -0.03886 0.0016 0.05009 1.76477 -1.66384 -0.00754 -0.05156 -2.67338 -0.23096 0 0 -1.3517 -0.45204 0 0.00434 -0.05357 0.02221 0.18185 0 -0.36583 1.75338 -0.77834 -0.16625 0.51945 -2.25114
GLU_293 -5.06228 0.37052 6.68717 -0.23809 0.06018 0.39514 2.83144 -2.64736 -0.03183 -0.18808 -3.39458 -0.58306 0 0 -0.712 0 0 0.00233 0.02194 0.09798 0 3.07978 -0.02479 0 -2.7348 -0.52304 0.55553 -2.0379
ARG_294 -7.61817 0.73698 7.15072 -0.49894 0.06273 0.26112 3.59646 -3.20164 -0 -0 -3.59292 0.56839 0 0 -1.78782 -0.70028 0 0.01388 -0.09209 0.09054 2.25562 0 0.02146 0 -1.2888 -0.52086 0.68274 -3.86089
GLN_295 -6.11245 0.34898 5.28852 -0.6256 0.06877 0.36659 2.87474 -2.5791 -0.01993 -0.11969 -2.30427 -0.66131 0 0 -1.68247 0 0 0.03605 0.03239 0.10771 0 5.36953 -0.10338 0 -0.18838 -0.09201 0.72794 0.73263
ALA_296 -5.40016 0.84229 1.89863 -0.02438 0 0 1.48675 -1.81432 -0.00228 -0.00656 -1.10624 -0.20297 0 0 0 0 0 0.01317 0.03554 0 0 0 -0.10112 0 1.8394 -0.24069 0.41643 -2.36652
TRP_297 -9.61501 1.00078 2.94645 -0.9052 0.0527 0.4104 1.79206 -2.79276 -0.01741 -0.14069 -0.81914 -0.10554 0 0 0 0 0 0.00505 0.00451 0.07521 0 1.49753 -0.28154 0 1.6906 -0.31932 0.36174 -5.15961
ALA_298 -4.79594 0.36138 1.46391 -0.02413 0 0 1.31478 -1.90095 -0.003 -0.04293 -0.72642 -0.20332 0 0 0 0 0 0.00741 0.02023 0 0 0 -0.11611 0 1.8394 -0.32517 0.32528 -2.80559
ALA_299 -3.81718 0.06128 0.85395 -0.02127 0 0 0.89459 -1.26805 -0.04185 -0.22508 -0.67319 -0.15059 0 0 0 0 0 0.02477 -0.00621 0 0 0 -0.01307 0 1.8394 -0.55858 0.16001 -2.94109
PHE_300 -9.88133 1.21082 2.31405 -0.70238 0.05713 0.44125 2.72558 -2.37474 -0 -0 -2.38976 0.19791 0 0 0 0 0 0.03748 0.02023 0.99479 0 2.5078 -0.38962 0 1.0402 -0.265 0.62655 -3.82903
TYR_301 -10.3155 1.45941 4.21109 -0.67421 0.08623 0.37993 3.57483 -3.00588 -0.01316 -0.04314 -3.71889 -0.18468 0 0 -0.67516 0 0 0.01962 -0.02307 0.0073 0 2.38443 -0.13895 0.06048 1.2797 0.07125 0.90247 -4.35594
ILE_302 -7.49917 1.03243 2.77921 -0.48367 0.38365 0.10667 2.58002 -2.19385 -0 -0 -2.7774 0.03272 0 0 0 0 0 0.03153 -0.0182 0.15228 0.40339 0 -0.77892 0 0.73287 -0.05618 0.59975 -4.97286
TYR_303 -11.1299 1.1173 4.77886 -0.63067 0.09881 0.39026 3.39179 -3.39705 -0.0231 -0.18238 -4.45657 -0.14211 0 0 -0.61352 0 0 0.03669 -0.00493 0.83071 0 1.89485 -0.29667 0.00992 1.2797 -0.42003 0.5819 -6.88611
SER_304 -2.91273 0.15004 2.52315 -0.02758 1e-05 0.02243 0.64512 -1.28273 -0.06257 -0.33628 -1.42457 -0.0842 0 0 0 0 0 0.02911 -0.00026 0.00011 0.4903 0 0.04141 0.62228 -0.77834 -0.29475 0.45736 -2.2227
LEU_305 -9.62841 0.95711 3.0458 -0.48446 0.31856 0.08874 0.84068 -2.68923 -0.06383 -0.31701 -1.28372 0.207 0 0 0 0 0 0.00621 0.06701 0.04714 0.53275 0 -0.37592 0 0.18072 -0.28979 0.31243 -8.52823
HIS_D_306 -7.07936 0.82474 6.12845 -0.39917 0.01391 0.4835 2.87257 -3.11452 -0.01146 -0.12 -2.22597 -0.25524 0 0 0 0 0 0.01009 0.03708 0.10062 0 1.82018 -0.26353 0 -0.45461 -0.27669 0.4357 -1.47373
LYS_307 -3.71919 0.12391 2.32474 -0.33343 0.05221 0.19364 0.37919 -1.22301 -9e-05 -0.00313 -0.9587 -0.17049 0 0 -0.54414 0 0 0.00848 0.10351 0.00617 1.58732 0 0.20796 0 -1.5107 0.21251 0.58135 -2.68191
LEU_308 -8.29882 1.06639 4.93127 -0.47646 0.17417 0.08812 2.68962 -2.91575 -0.03224 -0.22799 -3.10474 0.23056 0 0 0 0 0 0.00697 -0.01261 0.05213 0.3851 0 -0.33166 0 0.18072 0.25496 0.60501 -4.73526
THR_309 -5.09462 0.42396 2.88068 -0.16331 0.08864 0.05766 1.20833 -1.82953 -9e-05 -0.00313 -1.14246 -0.25144 0 0 0 0 0 0.02525 0.00059 0.00776 0.15166 0 -0.14254 2.30599 -1.0874 -0.04202 0.49664 -2.10938
TYR_310 -11.9431 1.30798 4.39063 -0.5767 0.09103 0.24524 3.20915 -3.52381 -0.00776 -0.02407 -2.07845 -0.26731 0 0 0 0 0 0.0174 0.2729 0.76064 0 2.23879 -0.31237 0.03994 1.2797 -0.11569 0.68868 -4.30719
LEU_311 -10.1248 1.09049 3.4552 -0.51556 0.15723 0.12562 2.7623 -3.06058 -0.01532 -0.05583 -2.79935 0.17217 0 0 0 0 0 0.00587 -0.03039 0.1382 0.55655 0 -0.34668 0 0.18072 -0.20949 0.98576 -7.52786
LEU_312 -8.88284 0.57263 2.03562 -0.47669 0.17 0.10521 2.54367 -2.31777 -0 -0 -2.67665 0.052 0 0 0 0 0 0.00783 -0.05922 0.05871 0.99052 0 -0.23766 0 0.18072 -0.04068 0.69306 -7.28153
ASP_313 -7.10483 0.58365 8.6944 -0.24497 0.09176 0.82207 4.84854 -3.72216 -0.01532 -0.05583 -6.61423 -0.93839 0 0 0 -2.05593 0 0.01877 0.03196 0.01184 0 2.05391 -0.7974 0 -2.3716 -0.16135 0.38903 -6.53608
PHE_314 -11.0501 0.6759 4.22096 -0.59185 0.04242 0.27264 2.68141 -3.16614 -0.00067 -0.01892 -2.82771 0.10081 0 0 0 0 0 0.02363 -0.06725 0.02255 0 2.32028 -0.15815 0 1.0402 -0.25911 0.38246 -6.35661
SER_315 -6.28695 0.40349 7.50768 -0.02807 0 0.06592 4.09782 -3.48123 -0.01224 -0.11349 -4.48706 -0.62083 0 0 -1.49421 0 0 0.00765 -0.03117 0.19796 0.11148 0 -0.55611 0.61553 -0.77834 -0.07323 0.37449 -4.58089
VAL_316 -3.03707 0.12428 2.1148 -0.28726 0.15641 0.05066 0.60801 -1.24764 -0 -0 0.38262 0.28633 0 0 0 0 0 0.04726 -0.12783 0.00028 0.48472 0 0.50712 0 1.9342 -0.05781 0.3266 2.26568
ASP_317 -3.11995 0.40619 2.93781 -0.12044 0.01129 0.37124 0.8548 -1.46465 -0.03463 -0.20545 -0.14249 -0.31169 0 0 -0.60637 0 0 0.0112 -0.05853 0.04575 0 2.47571 -0.28629 0 -2.3716 -0.40633 0.25765 -1.75678
GLY_318 -3.77519 0.38535 3.13829 -5e-05 0 0 1.41557 -1.80148 -0.00341 -0.01677 -1.22284 -0.3699 0 0 0 0 0 0.00274 -0.1749 0 0 0 -1.35527 0 0.83697 -0.73166 0.39506 -3.27749
TYR_319 -7.34338 0.74075 5.69095 -0.5702 0.06455 0.24884 3.26068 -3.04547 -0.02239 -0.09196 -2.85696 -0.1434 0 0 -1.45361 0 0 0.00259 0.02066 0.24843 0 2.12914 -0.34594 0.02091 1.2797 -0.49595 0.50533 -2.15675
ILE_320 -8.63042 0.78436 1.66687 -0.47177 0.31433 0.09926 1.79905 -2.14597 -0 -0 -0.87788 0.10286 0 0 -1.60123 0 0 0.00297 -0.04795 0.11504 0.37849 0 -0.43442 0 0.73287 -0.33133 0.5726 -7.97227
ARG_321 -5.221 0.17808 5.79846 -0.55952 0.06512 0.35742 2.05303 -2.43022 -0.01195 -0.05072 -3.01161 0.33634 0 0 0 -1.0375 0 0.00259 -0.04998 0.15895 1.82955 0 -0.10515 0 -1.2888 -0.27442 0.68352 -2.57781
ARG_322 -8.15112 0.51068 6.0043 -0.61405 0.10832 0.40995 2.94876 -2.97172 -0.01178 -0.05 -3.66397 -0.07327 0 0 0 -1.01843 0 0.00831 0.01327 0.54807 1.9028 0 -0.05301 0 -1.2888 0.15758 0.83963 -4.4445
ALA_323 -5.64762 0.70492 1.51788 -0.02146 0 0 1.93334 -2.03519 -0.04739 -0.14768 -1.2824 -0.37018 0 0 0 0 0 0.00445 0.0106 0 0 0 -0.51311 0 1.8394 0.19201 0.66154 -3.20089
VAL_324 -7.65019 0.99607 2.84274 -0.2821 0.18954 0.06397 2.60113 -2.3912 -0 -0 -1.61039 -0.26155 0 0 0 0 0 0.00361 0.10329 0.00046 0.23572 0 -0.74399 0 1.9342 -0.21844 0.4496 -3.73753
ASP_325 -6.88773 0.70282 7.29353 -0.23634 0.09659 0.76534 3.19149 -3.3846 -0.02875 -0.16223 -5.3282 -1.22597 0 0 -1.64761 0 0 0.01168 0.22294 0.03071 0 1.99297 -0.8371 0 -2.3716 -0.38185 0.57062 -7.6133
CYS:disulfide_326 -5.70345 0.27107 3.88838 -0.04669 0.0028 0.01878 1.65909 -2.12582 -0.00528 -0.06698 -1.01489 -0.43705 0 0 0 0 -0.64134 0.00128 -0.08672 0.24705 0.56755 0 0.22452 0 3.6196 -0.3222 0.41321 0.4629
GLY_327 -2.01924 0.36094 2.95768 -8e-05 0 0 1.44281 -1.34854 -0 -0 -2.32338 -0.34372 0 0 -1.40779 0 0 0.00817 -0.16984 0 0 0 0.58729 0 0.83697 0.12992 0.26187 -1.02694
HIS_D_328 -4.96982 0.38044 5.21086 -0.76971 0.02573 0.8322 1.02998 -2.22636 -0 -0 -1.3539 -0.2537 0 0 0 0 0 0.00208 -0.025 0.02992 0 1.6827 -0.22033 0 -0.45461 0.38923 0.34257 -0.34773
ASP_329 -4.84764 0.17595 7.50641 -0.23641 0.03171 0.84129 2.63965 -3.1225 -0.04668 -0.29191 -5.61787 -0.52207 0 0 -0.53152 -0.52839 0 0.01531 0.08536 0.03106 0 1.98424 -0.19324 0 -2.3716 0.14568 0.30525 -4.54791
ASP_330 -5.11248 0.41622 4.71708 -0.11075 0.00601 0.33625 2.31408 -2.37815 -0.02888 -0.1346 -2.63796 -0.37168 0 0 0 -0.6647 0 0.03141 -0.06056 0.08379 0 1.7087 0.10894 0 -2.3716 -0.15832 0.33321 -3.97399
LEU_331 -8.6361 0.88852 4.49439 -0.69886 0.28811 0.26385 2.33798 -3.05895 -0.00839 -0.07631 -1.79447 0.13241 0 0 0 0 0 0.02173 0.03218 0.03376 0.87821 0 -0.22292 0 0.18072 -0.23209 0.40505 -4.77121
SER_332 -6.44326 0.48607 7.02684 -0.03064 0.00011 0.02076 3.53622 -3.35109 -0 -0 -4.08248 -0.00402 0 0 -0.53152 -0.52839 0 0.00425 0.03017 0.00515 0.51229 0 0.28951 1.77353 -0.77834 -0.0916 0.43909 -1.71735
GLN_333 -6.66894 0.35745 6.98632 -0.43461 0.12771 0.26719 3.58892 -3.36777 -0.04202 -0.34885 -4.18081 -0.34368 0 0 -1.15885 0 0 0.02727 0.05195 0.1965 0 4.82778 0.05213 0 -0.18838 -0.04963 0.46913 0.1688
LEU_334 -9.27674 1.68924 4.73109 -0.54795 0.4035 0.13687 2.84377 -3.2863 -0 -0 -1.87181 0.28932 0 0 0 0 0 0.0163 0.14594 0.06172 0.33402 0 -0.28256 0 0.18072 -0.15683 0.80141 -3.78831
TYR_335 -10.1233 0.68399 6.02706 -0.49167 0.05216 0.1875 4.09064 -3.88585 -0.01441 -0.12662 -3.21669 -0.34022 0 0 0 -0.50674 0 0.00351 0.05731 0.14263 0 2.96374 -0.04331 0.07948 1.2797 -0.26872 0.92168 -2.52817
CYS:disulfide_336 -6.55494 0.48212 4.94103 -0.03876 0 0.01666 2.2337 -2.6892 -0 -0 -1.61646 -0.32935 0 0 0 0 -0.64134 0.02185 -0.03413 7e-05 0.28445 0 0.31167 0 3.6196 0.05485 0.60159 0.66341
SER_337 -2.98364 0.19754 3.58919 -0.03029 0 0.06897 1.73911 -1.67302 -0 -0 -1.14425 -0.51694 0 0 0 0 0 0.05455 -0.05946 0.01148 1.15919 0 0.27505 0.60024 -0.77834 0.1061 0.36496 0.98042
TYR_338 -5.01419 0.48013 2.70192 -0.83505 0.22585 0.47829 1.25158 -1.75121 -0 -0 -1.05089 -0.43635 0 0 0 0 0 0.03841 -0.05517 0.49585 0 4.48151 -0.03303 0.00041 1.2797 -0.29428 0.4162 2.37966
GLU_339 -3.34068 0.15027 3.22335 -0.23546 0.044 0.38971 1.40357 -1.63302 -0.0151 -0.15739 -1.30306 -0.4462 0 0 0 0 0 0.00402 -0.05631 0.01065 0 2.67994 -0.01772 0 -2.7348 -0.25256 0.37828 -1.90851
SER_340 -5.34573 0.56245 4.7389 -0.02794 0 0.04749 2.78275 -2.55503 -0 -0 -1.73644 -1.17779 0 0 -1.09408 0 0 0.00956 -0.01008 0.00204 1.32666 0 -0.43647 0.66796 -0.77834 -0.09955 0.35469 -2.76895
PHE_341 -8.90788 1.17642 1.80999 -0.61103 0.08019 0.32266 0.24315 -2.01572 -0.01441 -0.12662 0.12345 0.01703 0 0 0 0 0 0.01005 -0.06489 0.00063 0 2.39639 -0.09603 0 1.0402 -0.35411 0.51906 -4.45147
ASP_342 -3.53673 0.71459 5.47096 -0.22714 0.09501 0.73003 3.087 -2.33717 -0 -0 -5.30331 -1.34143 0 0 -1.09408 -0.54775 0 0.02775 -0.06833 0.01359 0 2.04703 -0.81621 0 -2.3716 -0.14335 0.51794 -5.08318
VAL_343 -6.6384 0.75904 1.14065 -0.27032 0.15833 0.05573 1.34593 -1.75104 -0 -0 -0.02988 -0.38103 0 0 0 0 0 0.0504 0.02615 0.00346 0.24689 0 -0.77847 0 1.9342 -0.09053 0.46366 -3.75524
GLY_344 -2.11059 0.15254 2.28219 -0.00019 0 0 1.04788 -1.16229 -0 -0 -1.09593 -0.22942 0 0 -0.61755 0 0 0.01508 -0.06463 0 0 0 0.54694 0 0.83697 -0.17241 0.28134 -0.29009
SER_345 -3.17964 0.29315 2.14253 -0.02717 4e-05 0.02258 1.03156 -1.15137 -0 -0 -0.42833 -0.30876 0 0 -0.59386 0 0 0.01209 -0.04713 0.00309 0.4491 0 0.06329 0.62499 -0.77834 -0.19937 0.24095 -1.83062
GLY_346 -3.69343 0.52333 2.51626 -0.00315 0 0 1.42362 -1.65699 -0 -0 -0.85392 -0.46571 0 0 0 0 0 0.02642 0.10623 0 0 0 -1.45344 0 0.83697 -0.00786 0.43556 -2.2661
VAL_347 -5.15414 0.62135 0.13596 -0.26576 0.12046 0.05505 0.35855 -1.31089 -0 -0 -0.21482 -0.41958 0 0 0 0 0 0.00884 0.12914 0.01569 0.17639 0 -0.69832 0 1.9342 0.08057 0.65089 -3.77642
TYR_348 -7.7264 1.0126 3.32969 -0.54097 0.14322 0.28045 2.8536 -2.62787 -0 -0 -3.61169 -0.20421 0 0 -0.61755 0 0 0.01797 0.01195 0.00458 0 2.11218 -0.35899 0.06018 1.2797 -0.32072 0.80597 -4.0963
SER_349 -2.47786 0.28764 1.47854 -0.03282 0 0.07301 0.39234 -0.97113 -0.00104 -0.02541 -0.84837 -0.35592 0 0 0 0 0 0.00797 0.00228 0.01514 0.5109 0 -0.12266 0.60553 -0.77834 -0.36954 0.5662 -2.04353
VAL_350 -6.16257 0.79812 1.95001 -0.30166 0.1828 0.05785 1.33756 -1.88719 -0 -0 -1.34317 -0.30259 0 0 0 0 0 0.00361 -0.02053 0.02992 0.06748 0 -0.47502 0 1.9342 -0.37527 0.34512 -4.16131
SER_351 -2.12404 0.13046 2.39768 -0.02772 0.00028 0.02345 1.11542 -1.14585 -0.01348 -0.11093 -1.33828 -0.26187 0 0 -1.15885 0 0 0.01355 -0.02936 0.00352 0.47357 0 0.10749 0.60097 -0.77834 -0.39659 0.31262 -2.20633
SER_352 -2.88334 0.23397 2.26311 -0.03137 0 0.06903 0.7194 -1.16328 -0 -0 -0.31087 -0.32223 0 0 0 0 0 0.01812 0.12931 0.0796 0.3076 0 -0.27395 0.60643 -0.77834 -0.55237 0.34458 -1.54459
PHE_353 -9.21299 1.59792 1.38411 -0.50303 0.21231 0.1962 2.57523 -1.90178 -0 -0 -1.87896 0.16699 0 0 0 0 0 0.01941 0.03907 0.01189 0 3.33481 -0.23918 0 1.0402 -0.49186 0.71702 -2.93265
GLU_354 -4.30616 0.28195 3.51349 -0.27625 0.04505 0.3191 1.3648 -1.76376 -0 -0.00017 -1.73385 -0.26546 0 0 0 -0.44397 0 0.00421 -0.01224 0.00155 0 3.01063 -0.05105 0 -2.7348 0.00803 0.53711 -2.5018
VAL_355 -5.51251 0.48941 2.35488 -0.36874 0.35125 0.08766 1.4 -1.66418 -0 -0 -1.1286 -0.03454 0 0 0 0 0 0.0079 -0.09879 0.01209 1.38955 0 -0.1413 0 1.9342 -0.13815 0.16721 -0.89266
HIS_D_356 -3.13445 0.13015 3.14155 -0.43333 0.01065 0.29505 1.33159 -1.5594 -0.02146 -0.12837 -1.21584 -0.16018 0 0 -0.92922 0 0 0.02092 -0.03864 0.28896 0 1.52322 -0.07473 0 -0.45461 -0.55437 0.26605 -1.69645
SER_357 -4.58567 0.20767 4.14314 -0.02762 0 0.06339 1.34409 -1.86025 -0.0121 -0.10751 -1.67283 -0.49307 0 0 -0.92922 0 0 0.02021 -0.00432 0.03215 0.19536 0 -0.40265 0.60469 -0.77834 -0.55301 0.2741 -4.54177
ARG_358 -4.98986 0.32803 4.63157 -0.6383 0.22056 0.30869 2.54963 -2.18091 -0.00601 -0.09563 -2.32726 0.45776 0 0 0 -0.93713 0 0.02755 0.08801 0.10825 2.29846 0 0.06312 0 -1.2888 -0.02539 0.27122 -1.13642
GLY_359 -2.22846 0.40434 2.14576 -0.00015 0 0 0.82331 -1.13542 -0 -0 -0.40834 -0.24859 0 0 0 0 0 0.06613 0.17687 0 0 0 0.95565 0 0.83697 0.66951 0.62593 2.68351
GLN_360 -4.51665 0.58609 2.31375 -0.78421 0.39201 1.25213 1.13874 -1.5149 -0.01159 -0.08433 -0.58688 -2.26511 0 0 0 0 0 0.23515 0.0059 0.0418 0 4.24917 0.30623 0 -0.18838 0.35786 1.22692 2.15369
PHE_361 -11.4703 2.6396 3.45878 -0.64749 0.27665 0.30972 3.37079 -3.1235 -0 -0 -3.55965 0.0906 0 0 0 0 0 0.57958 -0.07728 0.00123 0 3.94716 -0.22872 0 1.0402 0.03224 1.7756 -1.58482
ILE_362 -7.06326 0.959 2.3489 -0.47014 0.37525 0.10051 1.62045 -1.80604 -0.01678 -0.05752 -1.15507 -0.06355 0 0 0 0 0 0.0726 -0.0787 0.0297 0.2936 0 -0.55869 0 0.73287 -0.0598 1.24971 -3.54696
GLU_363 -6.03944 0.24207 6.80274 -0.31587 0.05122 0.36052 2.9812 -2.94822 -0.00977 -0.14203 -4.77085 -0.34636 0 0 -0.81113 0 0 0.02861 -0.02022 0.06348 0 3.71614 0.33577 0 -2.7348 0.10847 0.33137 -3.11712
GLN_364 -5.9688 0.51583 3.30914 -0.23853 0.02366 0.17163 1.00078 -1.68068 -0.0288 -0.15661 -0.13555 -0.76534 0 0 0 0 0 0.01161 0.06279 0.12276 0 2.96835 -0.07475 0 -0.18838 0.10464 0.77601 -0.17026
PRO_365 -3.80138 0.53711 2.01888 -0.19455 0.00282 0.13958 0.48842 -0.8055 -5e-05 -0.00107 -0.4024 0.01705 0 0 0 0 0 0.04017 0.02486 0.0036 0.54986 0 -0.95852 0 -2.4119 -0.39877 0.81061 -4.34121
ASN_366 -0.97959 0.03805 1.04678 -0.18367 0.00979 0.28081 0.12074 -0.50291 -0.00211 -0.01636 -0.0251 -0.52698 0 0 0 0 0 0.04957 -0.08197 0.00136 0 2.56625 -0.24659 0 -0.93687 -0.31279 0.18951 0.48792
SER_367 -3.52581 0.20516 3.25348 -0.01744 0 0.0303 1.18859 -1.59316 -0.03413 -0.16304 -1.80455 -1.05474 0 0 -0.58242 0 0 0.09375 -0.06167 0.00973 0.84797 0 -0.49625 0.69191 -0.77834 0.44452 0.19431 -3.15183
VAL_368 -3.51548 0.16161 3.26592 -0.32062 0.24603 0.06832 1.7088 -1.74852 -0.01818 -0.16609 -2.2576 -0.22346 0 0 0 0 0 0.10859 -0.02672 0.00155 0.13585 0 -0.3817 0 1.9342 0.42084 0.26023 -0.34642
GLU_369 -3.86572 0.22411 3.77774 -0.30047 0.05347 0.37447 1.83112 -1.77844 -0 -0 -2.77689 -0.2969 0 0 0 -0.89075 0 0.0309 -0.11024 0.04144 0 2.7225 -0.07678 0 -2.7348 -0.32742 0.17091 -3.93173
CYS:disulfide_370 -6.04981 0.77482 3.45657 -0.0476 0.00203 0.01812 1.39639 -1.94595 -0.01193 -0.12858 -1.46548 -0.32348 0 0 0 0 -0.6726 0.18391 -0.07291 0.00263 0.68181 0 0.00221 0 3.6196 -0.51505 0.38041 -0.7149
ASP_371 -3.72689 0.4559 5.91468 -0.27669 0.18066 0.99483 3.13889 -2.51152 -0.01895 -0.18001 -6.063 -0.9166 0 0 -0.59792 -0.69084 0 0.94791 0.11946 0.0015 0 1.98266 -0.77134 0 -2.3716 -0.35755 0.4623 -4.2841
PHE_372 -8.74532 1.75375 -0.0886 -0.56614 0.09857 0.26392 1.48408 -1.68263 -0 -0 -0.62975 -0.18056 0 0 0 0 0 0.38737 0.08866 0.28615 0 2.35179 -0.07446 0 1.0402 -0.25187 0.75145 -3.71338
THR_373 -3.89032 0.36816 5.09798 -0.12917 0.06485 0.06395 2.85431 -2.34691 -0 -0 -3.18145 -0.39943 0 0 -0.59792 -0.69084 0 0.09199 0.05007 0.23722 0.16721 0 -0.21666 4.13372 -1.0874 -0.32627 0.78557 1.04868
LYS_374 -4.08644 0.4754 5.52308 -0.36089 0.04493 0.22052 2.44553 -2.37553 -0.00702 -0.05143 -4.32181 0.37288 0 0 0 0 0 0.0128 -0.00457 0.01505 2.33522 0 -0.06233 0 -1.5107 -0.47066 0.49359 -1.31238
LEU_375 -6.90225 0.92566 1.70554 -0.47773 0.10684 0.11546 1.29317 -1.74154 -0.01758 -0.15423 0.07432 0.19313 0 0 0 0 0 0.0305 -0.03028 0.30785 0.27407 0 -0.2874 0 0.18072 -0.47862 0.60574 -4.27661
LEU_376 -6.17274 1.24422 2.07921 -0.59445 0.42718 0.20034 2.05907 -1.87209 -0 -0 -0.62526 0.1024 0 0 0 0 0 0.31119 0.00842 0.1412 0.28233 0 0.03369 0 0.18072 -0.32461 0.8545 -1.66466
SER_377 -2.81514 0.08703 3.10233 -0.03957 0.00319 0.05315 1.57997 -1.57533 -0.0002 -0.00072 -1.51069 -0.32872 0 0 0 0 0 0.1028 -0.02524 2e-05 0.26227 0 -0.3072 1.74688 -0.77834 -0.50155 0.76856 -0.1765
GLY_378 -2.57843 0.10881 2.62312 -0.00097 0 0 1.06911 -1.34725 -0.01015 -0.1286 -0.16116 -0.29499 0 0 0 0 0 0.04425 -0.00739 0 0 0 -1.35069 0 0.83697 0.0927 0.41451 -0.69017
THR_379 -3.86134 0.7546 2.11606 -0.15701 0.06572 0.06098 0.82554 -1.25921 -0 -0 -1.08465 -0.27195 0 0 0 0 0 0.03455 0.09409 0.27272 0.03628 0 0.05684 2.26748 -1.0874 0.33464 0.98099 0.17892
PRO_380 -5.84191 1.18749 2.336 -0.14176 0.00304 0.10306 1.05603 -1.02685 -0 -0 -0.01509 0.17666 0 0 0 0 0 0.01617 0.15654 0.07941 0.26329 0 -0.97812 0 -2.4119 -0.34569 1.61252 -3.77112
PRO_381 -6.31826 0.93774 4.36971 -0.19658 0.00594 0.13809 2.03359 -1.80416 -0 -0 -2.00253 0.1378 0 0 0 0 0 0.00288 0.03954 0.00065 0.32472 0 -0.78514 0 -2.4119 -0.26826 0.90878 -4.88738
GLN_382 -7.54308 0.22158 6.18455 -0.46208 0.10561 0.45788 3.46505 -3.08859 -0.04642 -0.35293 -3.07672 -0.62585 0 0 -1.51698 0 0 0.0127 0.15935 0.06788 0 3.48049 -0.03289 0 -0.18838 -0.22161 0.54936 -2.45108
VAL_383 -8.39514 1.28048 1.78183 -0.33788 0.19951 0.07778 1.96605 -2.28603 -0.02107 -0.16086 -0.28146 0.19374 0 0 0 0 0 0.03237 -0.02463 0.03327 0.95554 0 0.06817 0 1.9342 -0.06551 0.88115 -2.16852
TYR_384 -10.4075 0.97141 4.01276 -0.85909 0.09567 0.38618 2.51886 -2.77367 -0.01377 -0.16199 -1.64415 -0.4167 0 0 -0.65368 0 0 0.02042 -0.04408 0.22547 0 2.53122 0.15839 0.06921 1.2797 0.01995 0.97059 -3.71475
ASN_385 -5.20138 0.46975 4.31078 -0.38556 0.0683 0.78123 1.85049 -2.14113 -0.0251 -0.20453 -1.33342 -0.59012 0 0 0 0 0 0.00527 -0.04231 0.00043 0 2.09992 -0.72508 0 -0.93687 0.01869 0.64008 -1.34056
PHE_386 -10.5064 0.82452 4.15444 -1.1056 0.18982 0.75147 1.88592 -3.01598 -0 -0 -2.62287 0.56332 0 0 -0.45004 0 0 0.01612 -0.02001 0.00033 0 2.79239 0.39821 0 1.0402 0.21564 0.37272 -4.5158
ASN_387 -4.51818 0.40875 4.90125 -0.15569 0.02095 0.21647 2.75804 -2.20341 -6e-05 -0.00027 -2.28488 -0.28632 0 0 0 0 0 0.00485 -0.00234 0.07648 0 1.76923 0.06005 0 -0.93687 0.14765 0.30952 0.28521
ARG_388 -5.09092 0.37503 4.50453 -0.76959 0.16318 0.51045 2.46154 -2.08063 -0.00161 -0.0238 -3.58467 0.45015 0 0 -0.89627 -1.53515 0 0.016 0.03372 0.20665 2.38621 0 -0.07825 0 -1.2888 0.06743 0.35962 -3.81519
LEU_389 -6.12399 0.71238 2.71332 -0.532 0.12861 0.114 2.16662 -1.96771 -0.00842 -0.027 -2.28403 0.21329 0 0 0 0 0 0.20246 -0.04146 0.02991 0.81806 0 -0.10136 0 0.18072 0.10752 0.50586 -3.19322
VAL_390 -4.07161 0.24062 1.04786 -0.26993 0.18889 0.05275 0.54988 -1.25029 -0.01332 -0.04716 -0.37248 -0.05842 0 0 0 0 0 0.41519 -0.05577 0.03718 0.25051 0 -0.60532 0 1.9342 -0.09923 0.41652 -1.70993
PHE_391 -10.4695 1.41844 1.34562 -0.72112 0.16651 0.41911 2.22337 -2.37361 -0.00842 -0.027 -2.88237 0.20618 0 0 0 0 0 0.01999 0.05356 0.1161 0 2.24223 -0.18182 0 1.0402 -0.1346 0.53903 -7.00806
THR_392 -3.81085 0.4405 2.05186 -0.10457 0.04117 0.07928 0.49264 -1.40074 -0.01332 -0.04716 -0.12123 -0.5654 0 0 0 0 0 0.01956 0.03125 0.03676 0.13202 0 -0.34887 2.29666 -1.0874 -0.20263 0.49899 -1.58148
ASN_393 -3.33075 0.32168 3.48209 -0.1954 0.0417 0.34091 1.44761 -1.59389 -0.01818 -0.16609 -1.51617 -1.01437 0 0 -1.29211 0 0 0.1769 -0.04709 0.04928 0 1.95942 -1.04548 0 -0.93687 -0.71289 0.34502 -3.7047
CYS:disulfide_394 -6.18022 0.36675 4.25206 -0.05788 0 0.04466 2.24028 -2.34243 -0 -0 -1.28186 -0.30026 0 0 0 0 -0.6726 0.34214 -0.0102 1e-05 0.31228 0 -0.33438 0 3.6196 -0.51682 0.75658 0.23772
ASN_395 -7.27938 0.55725 6.1114 -0.18083 0.01763 0.29012 2.37621 -3.19891 -0.04354 -0.25642 -2.52722 -0.28413 0 0 0 0 0 0.14992 -0.02188 0.00088 0 3.539 -0.43822 0 -0.93687 -0.13678 0.67083 -1.59094
TYR_396 -9.65774 1.26901 3.48367 -0.70468 0.02471 0.06304 2.5677 -2.70066 -0.00017 -0.00303 -2.61137 -0.32174 0 0 0 0 0 0.06976 -0.00796 0.00146 0 2.92269 -0.21349 0.00092 1.2797 -0.21978 0.6946 -4.06334
ASN_397 -5.39381 0.26532 4.83759 -0.32727 0.10615 0.61876 2.0533 -2.30946 -0 -0 -1.36544 -0.70862 0 0 -0.6092 0 0 0.07311 -0.03249 0.01313 0 1.89416 -0.76184 0 -0.93687 0.17631 0.53245 -1.87476
LEU_398 -7.59464 1.30321 2.08822 -0.75648 0.37522 0.35247 1.92172 -2.22574 -0 -0 -0.6652 0.09995 0 0 0 0 0 0.15631 -0.02419 0.05014 0.96863 0 -0.25705 0 0.18072 0.18738 0.61579 -3.22354
THR_399 -3.22365 0.19294 3.72311 -0.11088 0.06347 0.04804 1.29543 -1.83907 -0 -0 -0.23156 -1.17641 0 0 0 0 0 1.39934 0.2328 0.00193 0.76787 0 0.10875 2.26181 -1.0874 -0.16486 0.83463 3.09628
LYS_400 -5.07375 0.37244 6.83721 -0.43358 0.07311 0.24455 3.46221 -2.92688 -0.00232 -0.00682 -4.45095 -0.14645 0 0 -0.6092 -0.89075 0 0.15724 -0.02137 0.00624 2.15176 0 0.02747 0 -1.5107 -0.21467 0.55795 -2.39725
LEU_401 -6.76441 0.55641 3.25936 -0.48043 0.19667 0.10919 2.25874 -2.3611 -0 -0 -1.54689 0.26585 0 0 0 0 0 0.79701 -0.04313 0.03117 0.33773 0 -0.26197 0 0.18072 -0.33178 0.6139 -3.18295
LEU_402 -6.46899 0.83002 2.39397 -0.52013 0.25018 0.13216 2.19748 -2.07344 -0 -0 -1.28283 -0.02015 0 0 0 0 0 0.61305 -0.02885 0.0359 2.88138 0 -0.13155 0 0.18072 -0.33034 0.72077 -0.62065
SER_403 -2.79241 0.20959 3.86073 -0.04268 0.0003 0.0597 2.26033 -1.77401 -0 -0 -2.08065 -0.34237 0 0 0 0 0 0.0399 -0.05153 0.17486 0.19504 0 -0.35205 1.94153 -0.77834 -0.47918 0.4446 0.49336
LEU_404 -4.33031 0.34881 2.51395 -0.49998 0.16893 0.13258 1.44776 -1.51851 -0.00232 -0.00682 -0.79757 0.16465 0 0 0 0 0 0.12974 0.06294 0.06368 0.18022 0 -0.18611 0 0.18072 -0.52054 0.27503 -2.19314
PHE_405 -8.36352 1.50041 1.3207 -0.71746 0.07352 0.38142 1.66343 -1.94385 -0 -0 -1.05565 0.32677 0 0 0 0 0 0.05679 0.07722 0.03467 0 2.19105 -0.38232 0 1.0402 -0.31693 1.02285 -3.09069
MET_406 -5.51277 0.45903 3.4849 -0.46883 0.23698 0.19992 2.33021 -2.16179 -0.00261 -0.01908 -2.10372 -0.27994 0 0 0 0 0 0.04683 -0.0192 0.11239 1.76713 0 -0.00549 0 0.60916 0.18677 1.10972 -0.03041
VAL_407 -6.03479 0.75769 1.10103 -0.27691 0.13785 0.05496 1.13738 -1.8437 -0 -0 -0.70687 0.17922 0 0 0 0 0 0.0096 -0.08955 0.00479 0.0891 0 -0.29827 0 1.9342 0.04726 0.52254 -3.27448
ASN_408 -4.31477 0.21488 3.96431 -0.18626 0.00451 0.26652 1.92777 -2.07361 -0 -0 -0.72595 -0.41284 0 0 0 -0.6968 0 0.01226 0.0911 0.03678 0 2.17703 0.07861 0 -0.93687 -0.01548 0.38443 -0.20436
GLU_409 -5.40535 0.29031 6.15377 -0.27632 0.0505 0.28344 3.06439 -2.61459 -0 -0 -4.17532 -0.32999 0 0 0 -0.55164 0 0.02154 0.18663 0.04164 0 3.62049 -0.18801 0 -2.7348 0.42994 0.33051 -1.80286
PHE_410 -7.42106 1.35747 -0.06577 -0.85481 0.13047 0.09445 0.39865 -1.23739 -0 -0 -0.48563 -0.55826 0 0 0 0 0 0.01036 -0.03663 0.01859 0 2.21759 -0.31093 0 1.0402 0.46396 0.51389 -4.72484
SER_411 -3.03472 0.07526 3.36358 -0.02645 0 0.04389 1.90163 -1.62884 -0 -0 -1.92032 -1.05547 0 0 0 0 0 0.00436 0.07518 8e-05 0.66277 0 -0.30583 0.60187 -0.77834 0.27591 0.42484 -1.3206
CYS:disulfide_412 -5.61393 0.80592 2.41647 -0.03673 0 0.0149 0.89451 -1.42217 -0.0112 -0.0381 -0.60765 -0.22767 0 0 0 0 -0.62967 0.00728 -0.00269 0.00553 0.21648 0 0.06391 0 3.6196 0.10156 0.28826 -0.15541
ASP_413 -3.77739 0.42471 5.52324 -0.11152 0.00427 0.3303 3.37541 -2.3529 -0.01633 -0.1428 -3.98441 -0.43146 0 0 0 0 0 0.04086 0.11707 0.00807 0 3.66708 -0.31924 0 -2.3716 0.07822 0.35373 0.41531
GLY_414 -1.08897 0.11029 1.02928 -6e-05 0 0 0.03674 -0.50477 -0.0112 -0.0381 -0.49884 -0.37648 0 0 0 0 0 0.07812 -0.12027 0 0 0 -1.49781 0 0.83697 -0.23287 0.46605 -1.81194
ILE_415 -6.16409 1.60113 1.7255 -0.45431 0.42355 0.08678 1.45932 -1.64855 -0 -0 -0.38028 0.04995 0 0 0 0 0 0.22906 -0.00205 0.08795 0.55729 0 -0.50557 0 0.73287 -0.30638 0.77797 -1.72985
SER_416 -4.30785 0.80476 3.99882 -0.02923 0 0.06887 2.78303 -2.13353 -0 -0 -1.88145 -0.32592 0 0 -0.79381 0 0 0.02307 0.11677 0.00354 0.26609 0 -0.31323 0.61248 -0.77834 -0.36311 1.29125 -0.95778
PRO_417 -4.34132 0.51248 1.81966 -0.07275 0 0.0447 0.64834 -1.03101 -0 -0 0.28426 0.60596 0 0 0 0 0 0.02914 -0.12844 0.02249 0.41259 0 -0.54138 0 -2.4119 -0.42891 0.94206 -3.63403
ASP_418 -4.55676 0.48811 5.08641 -0.10439 0.00118 0.31368 2.10498 -2.40947 -0 -0 -1.13162 -0.46071 0 0 0 0 0 0.07051 -0.03676 0.00146 0 2.23129 -0.07502 0 -2.3716 -0.08202 0.34741 -0.58331
ALA_419 -4.7441 0.57462 4.11801 -0.02146 0 0 2.6866 -2.48721 -0 -0 -1.35189 -0.34782 0 0 -0.79381 0 0 0.60212 0.12875 0 0 0 -0.28307 0 1.8394 -0.15815 0.35284 0.11482
ILE_420 -7.71428 1.07603 1.57795 -0.61963 0.55135 0.20877 1.64456 -2.075 -0 -0 -1.08566 -0.21063 0 0 0 0 0 1.10456 -0.14777 0.11076 1.56345 0 0.45824 0 0.73287 -0.27435 0.84929 -2.24949
ALA_421 -4.08218 0.53202 2.53814 -0.02722 0.00428 0 1.44764 -1.73782 -0 -0 -1.16095 -0.41282 0 0 0 0 0 1.34546 0.09725 0 0 0 0.46095 0 1.8394 -0.04507 0.99116 1.79025
ARG_422 -4.56144 0.50275 4.7608 -0.4251 0.05041 0.2178 1.53176 -2.05263 -0.0207 -0.1274 -1.42636 0.20196 0 0 0 0 0 1.69674 1.824 0.04132 2.14268 0 -0.23042 0 -1.2888 0.14077 15.4956 18.4738
GLY_423 -2.52143 0.39149 2.82455 -0.00451 0 0 1.05077 -1.32472 -0 -0 -0.01328 -0.50287 0 0 0 0 0 1.22127 -0.07024 0 0 0 0.19908 0 0.83697 0.50752 15.9462 18.5408
CYS:disulfide_424 -5.92042 0.38784 2.44437 -0.03348 0 0.0134 0.93001 -1.54789 -0 -0 -0.84924 -0.18548 0 0 0 0 -0.52664 0.42092 0.16796 0.01347 0.20968 0 -0.11398 0 3.6196 0.43829 0.88526 0.35366
TYR_425 -10.664 1.19209 5.10672 -0.63894 0.07337 0.36445 3.11795 -3.4902 -0.03357 -0.26471 -2.84953 -0.10544 0 0 0 0 0 0.05435 0.01312 0.02663 0 1.88006 -0.38401 0.0361 1.2797 -0.0958 0.46775 -4.91387
SER_426 -5.58125 0.47603 5.77191 -0.02682 0 0.04248 2.4713 -2.62858 -0.01386 -0.07191 -1.16225 -1.1917 0 0 0 -0.40388 0 0.05241 0.10995 0.00274 0.47856 0 0.10515 0.60005 -0.77834 -0.24092 0.5396 -1.44931
SER_427 -4.02819 0.14772 3.91942 -0.02712 0 0.04675 2.35826 -1.95295 -0.00994 -0.1135 -1.59581 -1.02191 0 0 0 0 0 0.01799 0.00638 0.00012 0.29286 0 -0.3805 0.64177 -0.77834 0.14888 0.25062 -2.0775
LEU_428 -7.62402 0.59079 1.81587 -0.59117 0.27331 0.18973 2.43032 -2.06877 -0 -0 -2.79935 -0.0266 0 0 0 0 0 0.04701 -0.05892 0.03781 1.34431 0 -0.15794 0 0.18072 0.2292 0.36967 -5.81804
THR_429 -5.94541 0.5309 4.08212 -0.17292 0.10502 0.06189 2.6588 -2.48644 -0.02268 -0.15559 -2.66592 -0.28597 0 0 0 0 0 0.03816 0.02777 0.00113 0.21013 0 -0.21285 2.29916 -1.0874 0.04911 0.41791 -2.5531
VAL_430 -7.44314 0.85213 2.2518 -0.27754 0.20264 0.06005 2.43485 -2.34047 -0.00179 -0.00493 -2.20402 -0.23563 0 0 0 0 0 0.1144 0.07686 0.00217 0.24819 0 -0.76433 0 1.9342 -0.16875 0.48725 -4.77606
ASP_431 -6.8376 0.30294 7.52097 -0.09768 0.01835 0.27178 4.58352 -3.39816 -0.03384 -0.14918 -6.87917 -0.03262 0 0 0 -2.27086 0 0.0273 0.06758 0.05423 0 3.18096 -0.38117 0 -2.3716 -0.27477 0.84476 -5.85425
TYR_432 -10.2271 1.4568 4.2664 -0.89996 0.07396 0.18269 3.22805 -2.85894 -0.02463 -0.22305 -3.60007 -0.36773 0 0 0 0 0 0.02492 -0.0514 0.25625 0 2.73427 -0.01041 0.25123 1.2797 -0.10201 0.84099 -3.77008
PHE_433 -11.4558 2.25005 2.56573 -1.07989 0.22242 0.71307 2.13365 -2.6782 -0.01379 -0.05918 -2.9335 -0.15981 0 0 0 0 0 0.01602 0.06519 0.33784 0 1.47817 -0.41901 0 1.0402 -0.13623 0.87356 -7.23948
ALA_434 -4.7507 0.71122 2.60223 -0.02546 0.00033 0 1.79035 -1.77431 -0.0106 -0.07254 -2.36711 -0.2348 0 0 0 0 0 0.01764 -0.04469 0 0 0 -0.03912 0 1.8394 -0.54375 0.824 -2.07791
TYR_435 -10.9641 1.53456 4.1777 -0.84832 0.10298 0.20928 2.73056 -2.96146 -0.01846 -0.11511 -0.53115 -0.4278 0 0 0 0 0 0.09042 -0.05449 0.19142 0 1.91252 -0.25947 0.01156 1.2797 1.62291 1.54246 -0.77424
PRO_436 -6.50898 1.31819 3.52874 -0.14109 0.00968 0.10203 1.69622 -1.51201 -0 -0 -1.21431 0.19189 0 0 0 0 0 0.17761 -0.05962 0.02227 0.19787 0 -0.89426 0 -2.4119 1.66934 1.61778 -2.21055
LEU_437 -5.62577 0.7625 3.76664 -0.48268 0.26244 0.11872 2.30834 -2.08798 -0.01472 -0.11506 -2.03465 0.20913 0 0 -0.89413 0 0 0.10027 -0.03602 0.02029 0.27734 0 -0.28249 0 0.18072 -0.58901 0.62254 -3.5336
SER_438 -2.44321 0.20983 2.7089 -0.02949 0.00037 0.04773 0.90642 -1.19659 -0.0202 -0.14328 0.24434 -0.97579 0 0 0 0 0 0.04887 -0.0819 0.01417 0.15711 0 -0.28842 0.61224 -0.77834 -0.45781 0.30709 -1.15797
MET_439 -8.86168 1.30453 4.25539 -0.54733 0.11184 0.17992 3.05861 -2.54899 -0.00266 -0.00839 -1.88331 -0.16998 0 0 0 0 0 0.03813 -0.04386 0.12612 1.04737 0 0.22838 0 0.60916 -0.49995 0.32763 -3.27908
LYS_440 -6.4322 0.70496 6.68589 -0.67283 0.17529 0.4488 3.59 -2.8464 -0 -0 -4.13342 0.33149 0 0 0 -0.55164 0 0.01819 -0.05491 0.14493 3.00596 0 -0.05891 0 -1.5107 -0.25013 0.52701 -0.87862
SER_441 -3.15208 0.26934 3.42649 -0.02846 1e-05 0.04618 1.3456 -1.66387 -0.02033 -0.18647 -0.43432 -1.01529 0 0 0 0 0 0.0151 0.0044 0.00153 0.15844 0 -0.32346 0.60086 -0.77834 -0.32892 0.42759 -1.63599
TYR_442 -9.00275 1.52868 4.5779 -0.59829 0.3241 0.31469 3.06964 -2.79624 -0.01846 -0.11511 -1.18685 -0.22302 0 0 0 0 0 0.03684 0.05129 0.05153 0 3.52229 0.07506 0.00151 1.2797 -0.47539 0.50981 0.92692
MET_443 -8.10884 1.74326 2.98611 -0.44432 0.16326 0.29123 2.00725 -1.93146 -0.00266 -0.00841 -1.31326 -0.37259 0 0 0 0 0 0.04498 -0.05532 0.5652 2.52396 0 0.19407 0 0.60916 -0.42238 0.74406 -0.78671
GLN_444 -4.52959 0.5728 5.13368 -0.63747 0.10813 0.64395 2.22779 -2.2844 -0.02529 -0.22519 -1.38859 -0.3984 0 0 0 0 0 0.01602 0.11605 0.04138 0 2.65385 0.01792 0 -0.18838 -0.54676 1.16162 2.46911
PRO_445 -3.25184 0.34133 2.61714 -0.08328 6e-05 0.05179 0.54285 -0.94573 -0.0008 -0.0163 -0.30994 0.66441 0 0 0 0 0 0.01344 -0.15191 0.02847 0.58563 0 -0.44214 0 -2.4119 -0.52951 0.9677 -2.33055
GLY_446 -1.23834 0.1663 1.47175 -7e-05 0 0 0.5219 -0.71594 -0 -0 0.09277 -0.36709 0 0 0 0 0 0.00298 -0.09661 0 0 0 0.5354 0 0.83697 -0.07195 0.2493 1.38737
SER_447 -4.1675 0.21336 4.88436 -0.03381 8e-05 0.05893 2.30437 -2.13235 -0.06494 -0.38249 -2.39955 -1.07113 0 0 -1.28437 0 0 0.07292 0.04987 0.13067 0.8863 0 0.02735 0.61675 -0.77834 -0.0959 0.27967 -2.88575
ALA_448 -1.99546 0.07127 1.68824 -0.02887 0.01218 0 0.52454 -0.93547 -0 -0 0.42547 -0.48157 0 0 0 0 0 0.04094 -0.05181 0 0 0 0.34259 0 1.8394 0.0784 0.30592 1.83577
GLY_449 -3.67607 0.38281 3.91561 -0.00034 0 0 1.80403 -2.00203 -0.01069 -0.10675 -2.07379 -0.17729 0 0 -0.84696 0 0 0.04753 -0.01976 0 0 0 -0.59105 0 0.83697 0.31298 0.36226 -1.84254
VAL_450 -6.79382 1.10023 2.29525 -0.35489 0.1759 0.08352 2.20571 -2.19184 -0 -0 -1.141 0.04067 0 0 0 0 0 0.11168 -0.08787 0.08281 0.86957 0 0.10737 0 1.9342 -0.18465 0.77097 -0.97618
ILE_451 -10.0181 1.23295 3.41453 -0.62991 0.358 0.12901 3.22972 -2.92833 -0 -0 -1.49022 0.38767 0 0 0 0 0 0.06519 -0.01653 0.02167 0.60653 0 -0.50344 0 0.73287 -0.11943 0.92849 -4.59931
SER_452 -4.6482 0.14853 5.75188 -0.02931 0 0.06729 1.79196 -2.51871 -0.0091 -0.14035 -0.8993 -0.53347 0 0 -0.43741 0 0 0.04459 -0.01471 0.00023 0.82875 0 0.32591 0.6143 -0.77834 0.08437 0.50537 0.1543
GLN_453 -6.03598 0.31508 4.89769 -0.26834 0.04818 0.20708 1.74278 -2.60345 -0.01726 -0.08185 -0.76957 -0.44445 0 0 0 0 0 0.04175 0.13421 0.03564 0 2.71927 -0.00316 0 -0.18838 0.02971 0.4188 0.17774
TYR_454 -9.18787 1.05304 4.42347 -0.7422 0.09811 0.45674 2.74464 -2.96793 -0.00017 -0.00138 -2.25529 -0.09638 0 0 0 0 0 0.14783 -0.06462 0.13226 0 2.07293 -0.27241 0.00022 1.2797 0.03483 1.40111 -1.74336
ASN_455 -7.97287 0.96809 5.38858 -0.31153 0.04985 0.5308 3.17336 -3.09907 -0.02449 -0.13489 -1.18612 -0.98562 0 0 -0.78731 0 0 0.02745 0.46596 0.01624 0 2.84054 -0.41386 0 -0.93687 0.61435 1.95756 0.18015
TYR_456 -8.96134 1.05373 2.80384 -0.85097 0.10788 0.15852 2.34167 -2.30466 -0.0153 -0.16874 -0.94449 -0.48459 0 0 0 -0.55756 0 0.01754 -0.03249 0.04392 0 1.84593 -0.33929 0.05155 1.2797 0.99918 1.12441 -2.83157
LYS_457 -5.6112 0.36202 5.03954 -0.4819 0.08779 0.16249 1.29216 -2.13151 -0.06181 -0.31942 -2.8768 0.20331 0 0 0 0 0 0.01575 0.21359 0.09452 2.36059 0 -0.09804 0 -1.5107 0.55564 0.44983 -2.25416
GLN_458 -4.9962 0.35231 4.11688 -0.43839 0.05742 0.41312 1.31565 -1.86972 -0.03345 -0.34882 -1.30589 -0.96429 0 0 0 -1.29328 0 0.02635 0.08273 0.00155 0 2.96391 -0.07685 0 -0.18838 0.02771 0.63678 -1.52087
SER_459 -3.87655 0.49079 3.83963 -0.03255 0.00044 0.05723 1.81117 -1.79329 -0.04092 -0.28697 -0.28734 -1.00601 0 0 -0.8476 0 0 0.0189 -0.02268 4e-05 0.83634 0 0.27087 0.60578 -0.77834 -0.10288 0.56091 -0.58302
PHE_460 -2.86097 0.21367 1.44661 -1.04302 0.20125 0.41556 0.55685 -1.08759 -0 -0 0.63584 -0.51074 0 0 0 0 0 0.01125 -0.07291 0.03982 0 2.521 0.15216 0 1.0402 -0.10434 0.25493 1.80957
ALA_461 -2.98651 0.43024 1.6029 -0.02634 0.00215 0 0.92444 -1.24797 -0 -0 -0.35733 -0.40817 0 0 -0.8476 0 0 0.03924 -0.04781 0 0 0 0.01107 0 1.8394 -0.33877 0.21417 -1.19691
ASN_462 -3.31774 0.50767 3.86776 -0.17421 0.02492 0.27157 1.57042 -1.8101 -0.03619 -0.27476 -0.27267 -0.52008 0 0 0 0 0 0.04398 -0.07993 0.01397 0 2.73567 -0.09535 0 -0.93687 -0.37431 0.96426 2.108
PRO_463 -4.28298 1.0607 2.3202 -0.11961 0.00226 0.08698 1.41934 -1.20497 -0.0002 -0.00086 -1.79832 0.26064 0 0 0 0 0 0.05653 -0.05194 0.01016 0.11634 0 -0.91805 0 -2.4119 -0.4521 1.14437 -4.7634
THR_464 -5.64653 0.23142 5.19369 -0.2171 0.12965 0.09161 3.48108 -2.64487 -0 -0 -3.17884 -1.15234 0 0 0 0 0 0.03183 0.04597 0.01142 0.35241 0 0.08451 2.3448 -1.0874 -0.26759 0.44023 -1.75606
CYS:disulfide_465 -6.50798 0.77457 3.47276 -0.03494 0 0.01442 2.63855 -2.03788 -0.01613 -0.06123 -2.35791 -0.24824 0 0 0 0 -0.62967 0.03076 0.02333 0.00814 0.2612 0 0.17913 0 3.6196 0.19301 0.36294 -0.31557
ARG_466 -8.15188 0.65582 6.83668 -0.65851 0.164 0.44906 3.48593 -3.15315 -0.01065 -0.03967 -4.16028 -0.05101 0 0 0 0 0 0.078 -0.03639 0.10766 2.46599 0 0.0819 0 -1.2888 0.15935 0.45889 -2.60707
ILE_467 -7.53841 0.92288 1.97306 -0.4644 0.32446 0.10566 2.47499 -2.02623 -0.01613 -0.06123 -2.38491 0.07074 0 0 0 0 0 0.08758 0.19083 0.16644 0.40868 0 -0.78605 0 0.73287 -0.23241 0.68948 -5.3621
PHE_468 -8.85595 0.63588 3.90421 -0.68119 0.07202 0.38397 3.00915 -2.48888 -0.01065 -0.03967 -3.96968 0.08865 0 0 0 0 0 0.02052 0.02936 0.01197 0 2.23077 -0.1183 0 1.0402 -0.21767 0.81854 -4.13674
ALA_469 -5.66134 0.64777 2.21766 -0.02192 0 0 2.22592 -2.22121 -0.00434 -0.01362 -2.31555 -0.35796 0 0 0 0 0 0.0018 -0.00659 0 0 0 -0.50116 0 1.8394 0.0365 0.72252 -3.4121
THR_470 -6.72412 0.68113 4.44666 -0.15571 0.08023 0.05318 3.04289 -2.5999 -0.00261 -0.01908 -3.6139 0.33913 0 0 0 -0.6968 0 0.02428 -0.04237 0.03997 0.15414 0 -0.09887 2.34211 -1.0874 0.04596 0.56743 -3.22361
ALA_471 -4.98546 1.0728 2.13167 -0.02527 0.00045 0 2.10542 -1.85768 -0.00434 -0.01362 -1.2002 -0.22491 0 0 0 0 0 0.01977 0.20059 0 0 0 -0.03944 0 1.8394 -0.33487 0.93164 -0.38406
PRO_472 -3.76804 0.75635 1.92412 -0.20656 0.01204 0.14744 1.1373 -0.96125 -0 -0 -0.97884 0.17635 0 0 0 0 0 0.02891 -0.00845 0.00421 0.20222 0 -0.58026 0 -2.4119 0.09859 1.26727 -3.1605
ALA_473 -0.88511 0.06779 0.73646 -0.02987 0.00754 0 0 -0.37491 -0.00541 -0.01653 -0.01683 -0.51288 0 0 0 0 0 0.04451 0.09316 0 0 0 -0.05985 0 1.8394 0.73295 0.86925 2.48966
ASN_474 -3.6355 0.49335 4.31648 -0.30604 0.11343 0.5327 2.41295 -1.88322 -0 -0 -2.17561 -0.83688 0 0 -0.86435 -0.66533 0 0.02066 -0.0091 0.00037 0 1.8893 -0.25283 0 -0.93687 0.28564 0.57252 -0.92835
LEU_475 -1.8064 0.17837 2.28603 -0.51355 0.23352 0.14204 0.42708 -1.10283 -0.00874 -0.03534 0.16103 0.22277 0 0 0 0 0 0.01718 -0.10853 0.01907 0.2452 0 0.04049 0 0.18072 0.02172 0.40032 1.00017
THR_476 -4.17198 0.58834 4.16626 -0.20279 0.17976 0.0746 2.31122 -2.11708 -0.0002 -0.00072 -2.12185 -0.14739 0 0 -0.86435 -0.66533 0 0.05202 0.00161 0.11037 0.1266 0 0.09788 2.26142 -1.0874 -0.00577 0.54303 -0.87175
ILE_477 -6.48198 0.54752 2.32718 -0.49889 0.37082 0.12775 1.17358 -1.81073 -0 -0 -0.42925 -0.28479 0 0 0 0 0 0.04398 0.03053 0.05058 0.32564 0 0.08622 0 0.73287 0.18756 0.89733 -2.60408
THR_478 -4.73299 0.60374 4.18086 -0.16703 0.07415 0.05671 1.86145 -2.09059 -0.00333 -0.01882 -1.81294 0.17886 0 0 0 0 0 0.00534 -0.00529 0.03991 0.077 0 0.0516 2.3981 -1.0874 -0.02785 0.5887 0.1702
LYS_479 -4.30885 0.97266 3.13208 -0.30384 0.02843 0.13801 1.59983 -1.61353 -0.01085 -0.0336 -1.96019 0.10227 0 0 0 0 0 0.00826 0.95603 0.27507 2.13678 0 -0.0369 0 -1.5107 -0.43748 0.9447 0.07819
PRO_480 -5.25044 0.84886 2.24607 -0.14124 0.00019 0.10123 0.76358 -1.01607 -0 -0 -0.16196 0.19614 0 0 0 0 0 0.01498 0.02971 0.0143 0.27573 0 -1.10463 0 -2.4119 -0.59385 1.09192 -5.09737
SER_481 -1.41105 0.03744 1.58937 -0.02688 0 0.04212 0.24238 -0.67484 -0.01168 -0.14225 -0.0959 -1.13593 0 0 0 0 0 0.02076 0.07991 0.00106 0.38648 0 0.15538 0.60619 -0.77834 -0.51809 0.39758 -1.23629
SER_482 -3.54273 0.44513 3.1747 -0.02835 0 0.06677 0.90982 -1.49851 -0.03656 -0.3478 -1.03015 -0.24567 0 0 -0.6953 0 0 0.04662 0.04239 0.00101 0.05155 0 -0.52202 0.61044 -0.77834 -0.28141 0.27989 -3.37853
TYR_483 -10.5724 1.78182 4.93561 -0.91 0.09047 0.2066 3.20281 -3.09378 -0.01493 -0.09771 -2.29471 -0.45169 0 0 0 0 0 0.15098 -0.04764 0.24381 0 2.54382 -0.08065 0.00167 1.2797 -0.2235 0.48942 -2.86032
SER_484 -6.11172 0.67145 4.6567 -0.03469 0.00049 0.02219 2.52573 -2.48464 -0.01669 -0.13975 -2.17687 -0.51028 0 0 -1.72438 0 0 0.08148 0.24542 0.21443 0.53032 0 -0.02984 1.97602 -0.77834 -0.07249 0.72485 -2.4306
PHE_485 -8.79816 0.86635 2.49905 -0.92986 0.05921 0.45951 1.99199 -2.40542 -0 -0 -1.32617 -0.22469 0 0 0 0 0 0.02537 -0.01716 0.15098 0 1.57933 -0.57193 0 1.0402 -0.1294 0.64898 -5.0818
ILE_486 -8.70131 0.48793 2.207 -0.45966 0.27401 0.09521 1.83321 -2.26514 -0 -0 -0.41881 0.08497 0 0 -0.78731 0 0 0.01028 0.01178 0.00837 0.44212 0 -0.59569 0 0.73287 -0.42087 0.54383 -6.91724
SER_487 -4.51467 0.47702 3.24354 -0.02915 4e-05 0.04854 1.78829 -1.90322 -0 -0 -0.80114 -1.12119 0 0 0 0 0 0.00555 0.21591 0.01539 0.40928 0 -0.14512 0.61697 -0.77834 -0.40164 0.45901 -2.41492
LYS_488 -5.76246 0.60199 5.00158 -0.36994 0.05859 0.15083 3.28514 -2.53349 -0.01068 -0.06421 -3.67045 0.04641 0 0 0 -0.87207 0 0.00384 -0.02642 0.26375 2.062 0 -0.06905 0 -1.5107 0.12131 0.43117 -2.86287
CYS:disulfide_489 -6.31187 0.41405 2.59585 -0.0591 0.00173 0.04224 1.86235 -1.70393 -0.01876 -0.10356 -1.93423 -0.48909 0 0 0 0 -0.63338 0.00268 0.06994 0.00493 0.08001 0 -0.41374 0 3.6196 0.79519 0.49146 -1.68762
SER_490 -5.99668 0.4953 4.82344 -0.02581 0 0.06203 2.47927 -2.52478 -0.01068 -0.06421 -2.50675 -0.34597 0 0 0 0 0 0.009 0.06101 0.00268 0.04568 0 -0.55231 0.65105 -0.77834 0.40737 0.35139 -3.41733
ARG_491 -6.76629 0.58221 4.5594 -0.56984 0.08339 0.31928 2.63404 -2.50072 -0.00543 -0.07831 -2.5441 0.06326 0 0 0 0 0 0.04744 -0.00255 0.12518 2.42773 0 -0.02898 0 -1.2888 -0.17787 0.40847 -2.71249
LEU_492 -5.15123 0.44392 2.97958 -0.4949 0.24959 0.1097 2.27957 -1.78144 -0 -0 -2.84694 0.15008 0 0 0 0 0 0.00656 -0.02532 0.12828 0.72939 0 -0.36561 0 0.18072 -0.15046 0.35892 -3.1996
THR_493 -4.00068 0.2496 3.71798 -0.18082 0.11455 0.06599 2.27274 -1.84891 -0.02515 -0.33791 -3.54589 -0.1237 0 0 0 0 0 0.02055 -0.05886 0.00562 0.0614 0 0.09005 2.32561 -1.0874 -0.0704 0.34061 -2.01502
GLY_494 -1.87274 0.3608 2.17642 -0.00024 0 0 0.75403 -1.10818 -0 -0 0.2141 -0.24466 0 0 0 0 0 0.02405 -0.08401 0 0 0 0.669 0 0.83697 0.08236 0.31197 2.11987
ASP_495 -1.36965 0.16792 1.76982 -0.12152 0.02183 0.38982 0.27858 -0.84805 -0 -0 -0.34318 -0.6131 0 0 0 0 0 0.01389 0.23491 0.025 0 1.95712 -0.04516 0 -2.3716 0.29635 0.33625 -0.22076
ASN_496 -5.19854 0.81937 4.52729 -0.18075 0.03198 0.29266 2.22725 -2.30809 -0 -0 -0.61157 -0.5361 0 0 -0.38539 0 0 0.03561 0.09473 0.0129 0 3.35959 0.25849 0 -0.93687 0.93675 0.35381 2.79311
SER_497 -1.64469 0.09322 2.38913 -0.02689 0.01348 0.02779 0.9427 -1.07693 -0.01328 -0.14982 -0.80305 0.03691 0 0 0 0 0 0.02927 0.02956 0.00896 0.09174 0 0.30684 0.61572 -0.77834 1.34709 0.4405 1.87992
HIS_D_498 -3.7469 0.49993 3.44563 -0.74743 0.0244 0.8524 1.13598 -1.66618 -0.0109 -0.03823 -0.50508 -0.61376 0 0 -0.38539 0 0 0.01937 -0.06089 0.00222 0 3.05137 -0.46755 0 -0.45461 0.70613 0.3865 1.42702
ILE_499 -4.92743 0.47519 3.40756 -0.47673 0.36271 0.10234 1.36682 -1.74786 -0 -0 -1.2546 -0.04228 0 0 0 0 0 0.03969 -0.05529 0.00897 0.38053 0 -0.78216 0 0.73287 -0.20369 0.27129 -2.34207
GLU_500 -3.24207 0.28618 3.11504 -0.21652 0.03655 0.32833 1.47415 -1.37626 -0.0109 -0.03823 -2.84703 -0.56707 0 0 0 -0.87207 0 0.0222 0.09694 0.12167 0 3.03871 0.08049 0 -2.7348 -0.21631 0.29977 -3.22121
THR_501 -3.33444 0.39174 3.78469 -0.18455 0.12527 0.07581 2.3153 -1.74442 -0.00645 -0.10978 -2.28844 -0.42729 0 0 0 0 0 0.01718 0.01594 0.00163 0.30229 0 0.20391 2.34119 -1.0874 0.3485 0.82142 1.5621
PRO_502 -2.84071 0.38882 1.18334 -0.13097 0.00202 0.09583 0.4142 -0.69621 -0.0018 -0.0049 -0.69761 0.20638 0 0 0 0 0 0.02937 -0.07655 0.01439 0.17086 0 -1.04887 0 -2.4119 -0.09667 0.85657 -4.64441
ILE_503 -7.49606 1.35065 2.34046 -0.5288 0.59568 0.12119 1.16225 -2.0174 -0.01876 -0.10356 -0.27685 0.02971 0 0 0 0 0 0.04815 0.09308 0.28754 0.45084 0 -0.6891 0 0.73287 -0.69158 0.55969 -4.05001
VAL_504 -2.22812 0.12047 1.16321 -0.27768 0.15436 0.05667 0.07698 -0.87468 -0.01887 -0.16361 -0.01807 0.00145 0 0 0 0 0 0.03073 -0.06462 0.00503 0.09372 0 -0.4691 0 1.9342 -0.55086 0.54782 -0.48097
ILE_505 -6.50895 0.80103 2.14162 -0.49761 0.38664 0.10532 1.12042 -1.9186 -0.01812 -0.09972 -0.57257 -0.02939 0 0 0 0 0 0.05812 0.05837 0.17888 0.46126 0 -0.74684 0 0.73287 -0.55264 0.6881 -4.21185
ASN_506 -4.54157 0.83405 5.27641 -0.1772 0.00999 0.24919 1.81574 -2.30285 -0.0368 -0.22393 -2.75741 -0.25525 0 0 -0.4928 -0.68976 0 0.01489 -0.00526 0.09728 0 1.96995 0.06578 0 -0.93687 -0.0381 1.36081 -0.76371
PRO_507 -4.56062 0.88321 2.39065 -0.11833 0.00728 0.08676 0.35245 -0.9951 -0 -0 0.13352 0.24959 0 0 0 0 0 0.00273 -0.09518 0.06324 0.10884 0 -0.89694 0 -2.4119 -0.032 1.0571 -3.77467
GLY_508 -2.13269 0.02311 2.80463 -6e-05 0 0 1.60863 -1.34002 -0 -0 -2.45852 -0.38543 0 0 -0.89627 0 0 0.05227 -0.11996 0 0 0 -1.46939 0 0.83697 -0.57433 0.40806 -3.643
GLU_509 -4.88828 0.51214 5.49756 -0.20766 0.03526 0.30228 2.10098 -2.47068 -0.03391 -0.27412 -3.22971 -0.42758 0 0 -0.4928 -0.68976 0 0.0115 0.01783 0.06002 0 3.03134 -0.03197 0 -2.7348 -0.36614 0.37147 -3.90703
TYR_510 -6.58466 0.56963 2.74619 -0.6275 0.04961 0.2818 1.72263 -1.99711 -0 -0 -1.64388 -0.01297 0 0 -0.45004 0 0 0.02074 0.05797 0.07875 0 2.10812 -0.15751 0.02005 1.2797 -0.1552 0.63575 -2.05793
SER_511 -5.51044 0.67715 4.71546 -0.02967 0 0.05069 2.36886 -2.30686 -0.05558 -0.29697 -1.6837 -0.89409 0 0 0 0 0 0.04389 -0.06215 0.00121 0.74936 0 0.06086 0.75407 -0.77834 -0.34923 0.64789 -1.8976
ILE_512 -4.71435 0.54296 1.92624 -0.65207 0.41697 0.1447 1.11853 -1.44098 -0 -0 0.05543 0.28045 0 0 0 0 0 0.1653 -0.02074 0.06684 0.73721 0 -0.12112 0 0.73287 -0.33669 0.62597 -0.47246
CYS:disulfide_513 -7.09286 0.72419 3.56937 -0.04436 0.00449 0.02064 2.55295 -2.38005 -0 -0 -2.12035 -0.35305 0 0 0 0 -0.63338 0.04521 -0.01837 0.18842 0.53978 0 0.15078 0 3.6196 -0.3143 0.83892 -0.70235
LYS_514 -7.40567 0.50641 6.52346 -0.83966 0.39464 0.71603 2.8598 -2.93774 -0.01096 -0.04048 -1.7812 -0.03673 0 0 0 -0.76411 0 0.02372 -0.02161 0.04338 3.66055 0 -0.07184 0 -1.5107 -0.36264 0.62402 -0.43132
ASN_515 -3.13798 0.3668 3.56091 -0.19221 0.03262 0.30022 1.08578 -1.68382 -0.05134 -0.27442 -1.48014 -0.40026 0 0 0 -0.76411 0 0.03067 -0.00335 0.00442 0 1.8685 -0.09441 0 -0.93687 -0.36289 0.39126 -1.74061
PHE_516 -7.1316 1.28347 2.79781 -0.55391 0.24057 0.31071 1.18659 -1.96936 -0.02092 -0.13734 -0.64811 0.0212 0 0 0 0 0 0.05263 0.21513 0.03059 0 3.49921 -0.1209 0 1.0402 -0.0904 0.48718 0.49277
ALA_517 -4.7853 0.61479 1.67234 -0.02392 0 0 1.59578 -1.86854 -0 -0 0.01437 -0.16435 0 0 0 0 0 0.01597 0.15769 0 0 0 -0.15398 0 1.8394 -0.24777 0.98092 -0.3526
PRO_518 -4.11817 0.64812 2.54809 -0.20072 0.0058 0.14355 1.54536 -1.19237 -0.01385 -0.16393 -1.31124 0.11466 0 0 -0.65368 0 0 0.04533 0.03121 0.00441 0.321 0 -0.86708 0 -2.4119 -0.23411 1.00417 -4.75535
ASN_519 -1.97409 0.10544 1.70142 -0.37195 0.05997 0.7495 0.47328 -0.82383 -0.03957 -0.35806 -0.24564 -0.687 0 0 0 0 0 0.5529 0.02085 0.00466 0 2.14261 -0.66701 0 -0.93687 0.7348 0.80238 1.24379
GLY_520 -2.79147 0.35859 2.47851 -0.00082 0 0 0.90921 -1.27784 -0 -0 -0.61738 -0.22465 0 0 0 0 0 0.13692 -0.12395 0 0 0 -1.5302 0 0.83697 1.23069 0.50719 -0.10822
PHE_521 -8.42549 1.01924 2.52762 -0.59176 0.03739 0.30852 1.03419 -2.12285 -0.01253 -0.09099 -0.81055 0.18831 0 0 -0.9027 0 0 0.01114 -0.00683 0.02181 0 2.00052 -0.35438 0 1.0402 0.52215 0.30529 -4.30168
SER_522 -1.4276 0.04171 1.41089 -0.02909 0.00044 0.04714 0.19314 -0.66899 -0 -0 0.16884 -1.12292 0 0 0 0 0 0.00674 -0.04108 0.00629 0.41123 0 -0.14374 0.60198 -0.77834 -0.26231 0.2594 -1.3263
GLN_523 -4.05648 0.30842 4.32287 -0.47985 0.19827 0.45011 1.90266 -1.92225 -0 -0 -1.77151 -0.90127 0 0 0 -0.93849 0 0.04159 -0.00331 0.04401 0 3.56124 -0.05248 0 -0.18838 0.00748 0.26702 0.78964
ASP_524 -3.04074 0.35141 3.94735 -0.11779 0.03745 0.34199 1.69627 -1.74249 -0 -0 -2.6793 -0.27287 0 0 -0.69163 0 0 0.01245 -0.06248 0.0248 0 2.06235 0.02875 0 -2.3716 -0.14908 0.30748 -2.31769
GLY_525 -2.2295 0.19676 2.37311 -7e-05 0 0 1.26068 -1.27276 -0 -0 -1.32 -0.39867 0 0 0 0 0 0.00206 -0.13682 0 0 0 -1.50857 0 0.83697 -0.74236 0.15649 -2.78266
ASP_526 -4.92264 0.60899 5.66904 -0.15769 0.00123 0.47035 2.6417 -2.56805 -0 -0 -3.55374 -0.77143 0 0 0 -0.93849 0 0.00235 0.09007 0.11514 0 2.71693 -0.15389 0 -2.3716 -0.68556 0.27777 -3.52952
TYR_527 -4.1353 0.37325 2.18261 -1.07737 0.12036 0.57094 0.88417 -1.38856 -0 -0 -0.32044 -0.25594 0 0 0 0 0 0.01285 0.13075 0.11911 0 1.97981 -0.43555 0 1.2797 -0.26831 0.36869 0.14077
PHE_528 -9.10672 0.93783 2.50264 -1.15889 0.24426 0.80957 2.3225 -2.6501 -0.00359 -0.02234 -2.02603 -0.20572 0 0 0 0 0 0.06722 0.02531 0.33867 0 1.53408 -0.48712 0 1.0402 -0.19072 0.47635 -5.5526
THR_529 -3.81032 0.66683 2.46506 -0.21445 0.11129 0.0877 1.32352 -1.32644 -0.00359 -0.02234 -1.24626 -1.11913 0 0 0 0 0 0.33024 0.00114 0 0.30143 0 0.11194 2.41318 -1.0874 -0.0657 0.56566 -0.51764
ARG_530 -6.12025 0.56351 4.87412 -1.03012 0.27813 0.62535 2.5751 -2.44977 -0.04121 -0.24996 -2.40641 0.44171 0 0 0 0 0 0.11602 0.0037 0.27727 3.34761 0 -0.22398 0 -1.2888 0.11464 0.50655 -0.08678
GLN_531 -4.12076 0.14655 3.47574 -0.64481 0.08756 0.4136 1.17622 -1.7301 -0.00442 -0.01659 -1.26057 -0.18082 0 0 -0.97337 0 0 0.02815 -0.05516 0.09662 0 2.79202 0.09825 0 -0.18838 -0.12212 0.39862 -0.58377
LEU_532 -7.56678 0.3286 5.05791 -0.48149 0.27538 0.08452 1.98701 -2.77106 -0 -0 -2.6414 0.32828 0 0 -0.97337 0 0 0.00413 -0.00898 0.06017 0.4103 0 -0.35038 0 0.18072 -0.30265 0.34713 -6.03197
SER_533 -4.64331 0.50911 5.96545 -0.02724 0 0.0462 3.54348 -2.61462 -0 -0 -3.8544 -1.01024 0 0 -1.8102 0 0 0.0046 -0.01317 0.04984 1.5746 0 -0.14625 0.64434 -0.77834 -0.4436 0.32546 -2.6783
GLN_534 -3.36514 0.26747 2.99923 -0.71131 0.24601 1.0445 1.10403 -1.54384 -0 -0 -0.44033 -2.16312 0 0 0 0 0 0.00767 -0.09998 0.005 0 3.144 -0.10874 0 -0.18838 -0.51206 0.30323 -0.01176
LEU_535 -2.91485 0.50665 2.78831 -0.50609 0.21961 0.13698 1.06784 -1.2656 -0 -0 -0.14605 0.13785 0 0 -0.91586 0 0 0.01136 0.04721 0.06511 0.1229 0 -0.13314 0 0.18072 -0.50148 0.32256 -0.77598
GLU_536 -4.25269 0.36159 5.10559 -0.19755 0.0261 0.27182 2.49683 -2.17225 -0.01253 -0.0423 -2.44 -0.54236 0 0 -0.89434 0 0 0.01232 -0.00497 0.02071 0 3.9297 0.09037 0 -2.7348 -0.37695 0.3322 -1.02353
GLY_537 -1.49624 0.07327 2.01291 -6e-05 0 0 0.87928 -1.01641 -0 -0 -0.48344 -0.37935 0 0 0 0 0 0.00706 -0.17349 0 0 0 -1.5081 0 0.83697 -0.48922 0.29288 -1.44393
GLY_538 -2.77215 0.0769 3.04287 -0.00024 0 0 1.06271 -1.56539 -0.01226 -0.03686 -0.50436 -0.20409 0 0 0 0 0 0.00501 -0.0906 0 0 0 -1.49259 0 0.83697 -0.39134 0.16069 -1.88473
GLY_539 -3.00827 0.16133 3.148 -0.00034 0 0 1.42979 -1.59405 -0.00418 -0.01142 -1.44519 -0.18873 0 0 0 0 0 0.00746 -0.05356 0 0 0 -1.51141 0 0.83697 -0.00214 0.14114 -2.09461
ILE_540 -7.09095 0.91722 4.17041 -0.46491 0.43251 0.09188 2.58404 -2.50718 -0 -0 -1.96112 0.06387 0 0 0 0 0 0.00607 -0.05254 0.006 0.38997 0 -0.67999 0 0.73287 -0.16821 0.31316 -3.21691
LEU_541 -8.81092 1.6081 2.96556 -0.58346 0.29148 0.1369 2.70517 -2.56914 -0 -0 -3.41996 0.33077 0 0 0 0 0 0.01247 -0.06129 0.02266 0.55609 0 -0.34437 0 0.18072 -0.23085 0.62177 -6.58831
VAL_542 -6.33344 0.42902 3.50468 -0.35796 0.20311 0.08621 2.63647 -2.37554 -0 -0 -2.4304 -0.08457 0 0 0 0 0 0.0087 -0.05021 0.00816 0.75647 0 -0.65948 0 1.9342 -0.20112 0.55113 -2.37456
GLY_543 -4.54739 0.44243 2.83189 -0.00122 0 0 2.31387 -1.92261 -0 -0 -2.45416 -0.35435 0 0 0 0 0 0.00448 -0.0501 0 0 0 0.50136 0 0.83697 0.5307 0.27505 -1.59309
VAL_544 -6.59457 0.76883 3.79534 -0.36577 0.31505 0.08782 3.19349 -2.65444 -0 -0 -3.34481 -0.29114 0 0 0 0 0 0.01077 -0.03292 0.03683 0.73717 0 -0.32009 0 1.9342 0.65313 0.29577 -1.77534
GLY_545 -4.19328 0.5094 3.02973 -0.00044 0 0 1.98181 -1.91192 -0 -0 -3.12408 -0.22383 0 0 0 0 0 0.0033 -0.12265 0 0 0 -0.47665 0 0.83697 0.31449 0.60134 -2.77581
SER_546 -4.20089 0.36614 4.43504 -0.02424 0 0.05881 2.28765 -2.15846 -0.01298 -0.05611 -2.59003 -0.30891 0 0 0 0 0 0.01235 0.33864 3e-05 0.05253 0 -0.53302 0.63346 -0.77834 0.1638 0.56726 -1.74726
VAL_547 -4.71364 0.40961 2.49044 -0.27553 0.21542 0.0585 1.41344 -1.77271 -0 -0 -1.80613 -0.23444 0 0 -0.69163 0 0 0.03131 0.00518 0.06409 0.34592 0 -0.8079 0 1.9342 -0.38008 0.36675 -3.34719
THR_548 -4.45789 0.83973 3.50704 -0.16525 0.07899 0.05805 2.15912 -1.68273 -0.01298 -0.05611 -2.56604 -0.27305 0 0 0 0 0 0.00879 0.04212 0.00849 0.14168 0 -0.13232 2.34405 -1.0874 -0.07293 1.02405 -0.29458
PRO_549 -2.11485 0.44779 1.22763 -0.11912 0.00068 0.08809 0.32985 -0.61528 -0 -0 -0.39423 0.27367 0 0 0 0 0 0.03021 -0.04371 0.03097 0.17028 0 -1.13557 0 -2.4119 -0.22706 0.95877 -3.50378
MET_550 -5.17398 0.55458 2.34713 -0.49446 0.15134 0.09142 0.54338 -1.19501 -0 -0 -0.76177 0.16703 0 0 0 0 0 0.04322 0.00964 0.11045 1.57874 0 -0.05539 0 0.60916 -0.56921 0.32564 -1.71808
THR_551 -2.88805 0.24303 3.70373 -0.10666 0.05902 0.05893 1.47506 -1.68861 -0.02235 -0.07428 -0.71856 -0.59793 0 0 -0.47591 0 0 0.05067 -0.01489 0.34919 0.17959 0 -0.63984 2.50607 -1.0874 -0.13801 0.42385 0.59665
ASP_552 -1.54774 0.2146 2.3464 -0.11144 0.00827 0.33814 1.10368 -1.03157 -0 -0 -1.63781 -0.43909 0 0 0 0 0 0.08926 -0.00986 0.02604 0 1.69734 0.03181 0 -2.3716 -0.08504 0.39565 -0.98297
THR_553 -4.21334 0.52196 3.6421 -0.11869 0.04673 0.08331 1.51612 -1.88747 -0.0115 -0.04068 -0.78931 -0.70375 0 0 -0.47591 0 0 0.09901 -0.0066 0.1725 0.09173 0 -0.48785 2.32131 -1.0874 -0.27823 0.31106 -1.29488
LEU_554 -7.38172 1.28729 2.37757 -0.5247 0.42014 0.10254 1.77847 -1.92378 -0.00411 -0.01305 -1.30745 0.30593 0 0 0 0 0 0.01266 -0.01249 0.00703 0.45708 0 -0.31801 0 0.18072 -0.33576 0.5326 -4.35905
GLN_555 -6.36957 0.37583 4.50808 -0.24611 0.05266 0.21993 2.32605 -2.27948 -0.0202 -0.14328 -3.53397 -0.74961 0 0 -0.89413 0 0 0.07792 0.07442 0.02792 0 3.5141 0.30564 0 -0.18838 -0.04986 0.76252 -2.22954
MET_556 -8.68687 0.72759 3.24848 -0.63787 0.46262 0.23511 2.54649 -2.28974 -0.00411 -0.01305 -2.49254 -0.19355 0 0 0 0 0 0.12884 0.09525 0.96573 1.51768 0 -0.03776 0 0.60916 0.20944 0.9604 -2.64871
GLY_557 -3.91341 0.23418 3.15958 -0.00077 0 0 2.18451 -1.88103 -0 -0 -2.56578 -0.3375 0 0 0 0 0 0.08444 -0.03164 0 0 0 0.93869 0 0.83697 0.99282 0.65522 0.35628
PHE_558 -8.62717 1.3741 1.68319 -0.67021 0.12061 0.40339 2.32307 -2.03451 -0.01063 -0.03456 -2.65678 0.03376 0 0 0 0 0 0.12574 -0.03453 0.26189 0 2.44257 -0.23272 0 1.0402 1.18687 0.59917 -2.70657
ILE_559 -8.21653 0.92669 3.54171 -0.52596 0.31415 0.13707 2.86995 -2.51698 -0.0028 -0.00775 -2.75208 0.07043 0 0 0 0 0 0.08232 0.04013 0.09495 3.19611 0 -0.7852 0 0.73287 -0.00413 0.86774 -1.9373
ILE_560 -7.20611 0.58188 2.67046 -0.48911 0.40908 0.12191 2.75963 -2.28311 -0.01311 -0.04203 -3.15275 -0.00526 0 0 0 0 0 0.27877 -0.00862 0.19195 0.31938 0 -0.63532 0 0.73287 -0.45577 0.60683 -5.61844
SER_561 -3.6563 0.21856 3.90837 -0.02982 1e-05 0.05152 2.31705 -1.8852 -0.04837 -0.38413 -3.01317 -0.85963 0 0 0 0 0 0.11721 0.00388 0.00586 0.58788 0 0.54009 0.62518 -0.77834 -0.05214 0.50852 -1.82297
VAL_562 -6.13724 0.66311 0.74943 -0.31992 0.31072 0.07251 0.92494 -1.49075 -0.00268 -0.00833 -0.83987 -0.63766 0 0 0 0 0 0.03301 0.04089 0.00511 1.52308 0 -0.75641 0 1.9342 -0.01055 0.59424 -3.35218
GLN_563 -4.75809 0.15448 4.64498 -0.62562 0.09693 0.62004 2.72111 -2.26406 -0.03559 -0.22265 -3.03721 -0.78448 0 0 0 0 0 0.0653 -0.02592 0.00937 0 2.66384 0.20961 0 -0.18838 -0.20218 0.48488 -0.47365
TYR_564 -5.75228 0.69096 2.09355 -1.03195 0.11063 0.66911 0.99273 -1.53535 -0 -0 0.47362 -0.3519 0 0 0 0 0 0.22756 0.0997 0.12303 0 1.67241 -0.16253 4e-05 1.2797 -0.07243 0.28545 -0.18795
GLY_565 -1.42226 0.04006 1.64072 -5e-05 0 0 0.57609 -0.8299 -0 -0 -0.23423 -0.40506 0 0 -1.14809 0 0 0.2323 -0.11373 0 0 0 -1.34747 0 0.83697 -0.52266 0.26735 -2.42996
THR_566 -2.63758 0.18318 2.5026 -0.12045 0.1088 0.06292 0.90775 -1.24946 -0.00561 -0.0744 0.2043 -0.97673 0 0 0 -0.40388 0 1.21373 -0.0048 0.13157 0.2699 0 -0.57665 2.33962 -1.0874 -0.56047 0.75222 0.97917
ASP_567 -2.5919 0.23397 3.89674 -0.10863 0.01143 0.31598 1.39861 -1.61288 -0.00563 -0.07455 -1.88611 -1.48508 0 0 -0.71121 0 0 0.54552 0.02459 0.08829 0 2.11768 -0.19941 0 -2.3716 -0.02045 0.97577 -1.4589
THR_568 -4.67014 0.69564 3.61055 -0.18056 0.10907 0.06912 1.98661 -1.87149 -0.04624 -0.2673 -3.64989 0.14101 0 0 -0.71121 -0.52712 0 0.10735 -0.11461 0.00924 0.04585 0 0.04418 2.33315 -1.0874 0.00367 0.73428 -3.23623
ASN_569 -8.03838 1.06797 6.29154 -0.16947 0.01066 0.26651 2.80907 -3.40778 -0.03111 -0.13581 -1.28605 -0.61789 0 0 -1.88412 0 0 0.07748 0.02414 0.0062 0 2.64745 -0.53703 0 -0.93687 -0.01977 0.9191 -2.94414
SER_570 -4.80704 0.40547 4.9861 -0.03186 0.00077 0.05452 2.39214 -2.44071 -0.02314 -0.20537 -2.33492 -0.85275 0 0 -0.7097 0 0 0.05293 0.04433 0.10139 0.1993 0 -0.34749 0.81344 -0.77834 -0.29706 0.78718 -2.99078
VAL_571 -7.61659 0.46024 4.07309 -0.28704 0.15956 0.06624 3.21383 -2.85188 -0 -0 -2.5114 -0.31615 0 0 0 0 0 0.00592 -0.01961 0.01345 0.15722 0 -0.4662 0 1.9342 -0.43789 0.48938 -3.93365
CYS:disulfide_572 -6.00316 0.51411 4.20892 -0.0339 0 0.01393 2.14558 -2.08529 -0.01163 -0.10907 -2.3612 -0.28638 0 0 0 0 -0.52664 0.06262 0.18099 0.14643 0.36299 0 0.20939 0 3.6196 0.83796 1.00039 1.88563
PRO_573 -6.31126 1.55243 4.28155 -0.19767 0.00338 0.14168 1.7864 -1.81692 -0 -0 -1.26526 0.1007 0 0 0 0 0 0.03458 -0.01184 0.01816 0.49097 0 -0.95319 0 -2.4119 0.7125 1.1547 -2.69099
MET_574 -4.7576 0.32708 2.68565 -0.24589 0.05108 0.11069 0.78333 -1.42143 -0.00017 -0.00303 -1.28833 -0.20069 0 0 0 0 0 0.04082 -0.03276 0.14171 2.28032 0 0.24392 0 0.60916 -0.07718 0.57226 -0.18106
MET_575 -4.77208 0.53876 2.69052 -0.33387 0.07626 0.08335 1.07237 -1.28872 -0.008 -0.09196 -0.86989 0.08941 0 0 0 0 0 0.13276 0.13318 0.05549 1.48202 0 0.03374 0 0.60916 0.19336 0.35729 0.18316
ASP_576 -1.15652 0.06029 1.13931 -0.12882 0.02786 0.39293 0.01144 -0.53222 -0 -0 -0.17139 -0.51753 0 0 0 0 0 0.48094 0.01424 0.01459 0 3.65922 -0.62153 0 -2.3716 0.00619 0.37726 0.68463
LEU_577 -4.92295 0.41037 1.1227 -0.45772 0.25752 0.07951 0.77125 -1.05551 -0.008 -0.09196 -0.81722 0.25446 0 0 0 0 0 0.84218 0.12466 0.01851 0.57998 0 -0.34691 0 0.18072 -0.17582 0.32105 -2.91317
GLY_578 -1.33817 0.31443 1.85917 -0.00023 0 0 1.06069 -0.90451 -0 -0 -1.24035 -0.27501 0 0 0 0 0 8.21925 0.19095 0 0 0 0.73203 0 0.83697 2.40286 1.37585 13.2339
ASN_579 -2.32821 0.3747 3.04109 -0.17945 0.01589 0.27786 1.4071 -1.41117 -0.01591 -0.14123 -1.61549 -0.77327 0 0 0 0 0 3.21039 0.07809 0.06725 0 1.4602 -0.1751 0 -0.93687 4.13935 2.07619 8.5714
SER_580 -2.1897 0.32911 3.50192 -0.0303 6e-05 0.05191 1.86764 -1.59656 -0.01037 -0.05804 -1.70324 -0.99037 0 0 0 0 0 2.33853 0.00676 0.01012 0.2137 0 -0.33936 0.60246 -0.77834 1.24826 0.99449 3.46867
THR_581 -5.30984 0.60644 4.5497 -0.13012 0.06182 0.07753 2.62517 -2.3724 -0 -0 -1.87697 -1.1478 0 0 0 0 0 0.18865 -0.06788 0.00329 0.01443 0 -0.21513 2.27853 -1.0874 -0.51823 0.3526 -1.96763
THR_582 -4.88255 0.54995 4.73717 -0.16014 0.06056 0.05621 2.7084 -2.43739 -0.02606 -0.18111 -2.09151 0.11631 0 0 0 0 0 0.16951 0.05098 0.07856 0.11624 0 0.04066 2.28721 -1.0874 -0.22605 0.50191 0.38147
ILE_583 -8.18244 1.92104 1.62176 -0.54335 0.43806 0.09894 2.25852 -2.0544 -0 -0 -1.14388 0.62235 0 0 0 0 0 0.01079 0.04551 0.06575 1.12075 0 0.11814 0 0.73287 -0.17932 1.0492 -1.99969
THR_584 -4.20376 1.12903 2.11399 -0.12654 0.06818 0.06589 1.00773 -1.52715 -0 -0 0.50293 -1.12141 0 0 0 0 0 0.49008 -0.0333 0.00206 0.08424 0 -0.02839 2.27236 -1.0874 -0.32904 0.96816 0.24767
ASP_585 -3.34688 0.30469 4.74755 -0.22558 0.00326 0.74402 1.89946 -1.88574 -0.01037 -0.05804 -2.42022 0.12059 0 0 0 -0.69644 0 1.96004 0.13255 0.02496 0 4.02696 -0.26585 0 -2.3716 -0.35176 0.54936 2.88095
LYS_586 -7.23111 1.35956 6.72772 -0.39304 0.08942 0.33243 3.173 -3.0195 -0.01562 -0.10307 -3.81789 -0.23042 0 0 0 -0.69644 0 1.41589 2.72409 0.24239 1.96431 0 0.26198 0 -1.5107 0.3256 16.3867 17.9853
LEU_587 -6.77242 1.01195 2.84905 -0.49041 0.22661 0.08993 1.43561 -2.26103 -0 -0 -0.50935 0.36348 0 0 0 0 0 0.90632 -0.04989 0.14882 0.81058 0 0.30596 0 0.18072 0.89039 16.8926 16.0289
GLY_588 -2.15674 0.29005 1.62458 -5e-05 0 0 0.45083 -1.08269 -0.00345 -0.01447 -0.41184 -0.40197 0 0 0 0 0 0.26182 -0.17739 0 0 0 -1.45645 0 0.83697 -0.15736 1.02237 -1.37579
VAL_589 -5.63703 0.86257 2.99879 -0.2697 0.20492 0.05457 1.33691 -2.05111 -4e-05 -0.00018 -0.30776 -0.21716 0 0 0 0 0 0.10258 -0.02749 0.02978 0.4032 0 -0.80217 0 1.9342 -0.76045 0.41814 -1.72743
CYS:disulfide_590 -6.19294 0.65011 2.92419 -0.06914 0.00187 0.05255 1.04444 -1.87042 -0.02491 -0.14284 -1.80586 -0.38071 0 0 0 0 -0.63138 0.03629 -0.02881 0.03377 0.30255 0 -0.01487 0 3.6196 -0.28968 0.34624 -2.43997
VAL_591 -9.36248 1.86064 3.48263 -0.25288 0.20393 0.04659 3.20405 -3.11149 -0 -0 -2.04759 -0.095 0 0 0 0 0 0.17998 0.11901 0.106 0.84925 0 -0.19625 0 1.9342 -0.13205 0.89962 -2.31184
GLU_592 -5.20631 0.905 4.84446 -0.20326 0.03191 0.27926 2.85582 -2.23817 -0 -0 -4.03381 -0.38092 0 0 0 -0.82335 0 0.10508 0.18664 0.01063 0 3.0797 -0.02637 0 -2.7348 -0.2159 1.14438 -2.41999
TYR_593 -10.3788 1.11528 4.22731 -0.96399 0.1412 0.53731 3.28738 -3.27738 -0 -0 -2.85156 -0.22743 0 0 0 0 0 1.13181 0.02627 0.01253 0 1.66897 -0.49704 0.00435 1.2797 -0.26652 1.08735 -3.9432
ASN_594 -6.72773 0.62103 5.71815 -0.32234 0.1946 0.62181 3.03278 -3.08871 -0.01288 -0.15105 -3.6471 -0.62545 0 0 -0.50227 0 0 0.38455 -0.05586 0.06784 0 1.90689 -0.82342 0 -0.93687 0.30486 0.9424 -3.09877
LEU_595 -8.80352 0.96977 3.27566 -0.48553 0.16613 0.12293 2.43187 -2.70712 -0 -0 -1.88677 -0.01603 0 0 0 0 0 0.19161 -0.08015 0.09256 1.09749 0 -0.22243 0 0.18072 0.54676 0.51684 -4.60922
TYR_596 -9.26612 0.82999 5.18673 -0.60808 0.11336 0.30039 3.12821 -2.98172 -0.03422 -0.14483 -4.00964 -0.48136 0 0 -0.73602 -0.80096 0 0.10191 -0.04918 0.56215 0 2.11266 0.16975 0.00884 1.2797 0.25259 0.7138 -4.35205
GLY_597 -3.147 0.19971 2.90014 -7e-05 0 0 0.73314 -1.57455 -0.01639 -0.14487 -0.61074 -0.37348 0 0 -0.50227 0 0 1.2216 -0.14482 0 0 0 -1.51085 0 0.83697 -0.19679 0.63488 -1.69541
VAL_598 -5.39027 0.36634 3.29956 -0.29922 0.21585 0.074 2.50139 -2.20901 -0 -0 -2.9494 -0.23257 0 0 0 0 0 1.45877 -0.01788 0.00041 0.04726 0 -0.18264 0 1.9342 -0.34203 0.60053 -1.12472
SER_599 -2.83295 0.41138 1.75757 -0.02885 0 0.06671 0.61447 -1.06701 -0.01639 -0.14487 -0.50901 -0.38882 0 0 0 0 0 1.0497 0.09357 0.00085 0.61941 0 -0.1098 0.60155 -0.77834 -0.0174 0.64596 -0.03225
GLY_600 -2.83709 0.06378 2.84538 -0.00103 0 0 1.95619 -1.54834 -0 -0 -1.80925 -0.32347 0 0 0 0 0 0.10804 -0.06729 0 0 0 -1.53859 0 0.83697 0.61149 0.42354 -1.27966
ARG_601 -5.43978 0.46467 4.15474 -0.64803 0.11281 0.39446 1.33627 -1.77697 -0.009 -0.06791 -2.68801 0.52683 0 0 0 -1.26732 0 0.03605 -0.01054 0.06984 2.43554 0 -0.21358 0 -1.2888 0.52511 0.31376 -3.03986
GLY_602 -4.22789 0.19731 2.87331 -0.00131 0 0 1.95152 -1.79546 -4e-05 -0.00015 -1.92094 -0.34258 0 0 0 0 0 0.05319 -0.00848 0 0 0 -1.48759 0 0.83697 0.18022 0.35855 -3.33337
VAL_603 -7.63767 0.60104 4.05016 -0.39686 0.46356 0.11099 2.42973 -2.97636 -0.01072 -0.05356 -2.33277 -0.65425 0 0 0 0 0 0.91601 -0.02442 0.27105 1.20667 0 -0.51748 0 1.9342 0.17569 9.67836 7.23337
PHE_604 -9.83951 2.15288 0.2898 -0.52175 0.29039 0.27011 1.39866 -1.82377 -0.04569 -0.21563 -1.34565 0.35632 0 0 0 0 0 0.74241 0.12799 0.15354 0 3.95485 -0.05254 0 1.0402 -0.19984 15.439 12.1717
ILE_605 -5.93893 0.4636 4.41519 -0.53865 0.3368 0.15349 2.45494 -2.50636 -0.00013 -0.00092 -2.07398 -0.30583 0 0 0 0 0 0.88028 -0.02595 0.00247 0.58837 0 0.02815 0 0.73287 -0.24149 6.12143 4.54534
ASN_606 -3.40777 0.38968 1.97255 -0.20473 0.00156 0.30567 0.39009 -1.27238 -0.01354 -0.10013 -0.81876 -0.86489 0 0 0 0 0 0.40212 -0.10343 0.0453 0 4.09797 0.0449 0 -0.93687 -0.20321 0.57693 0.30108
CYS_607 -6.23821 1.5031 3.23607 -0.08125 0.00025 0.04747 1.78396 -1.79093 -2e-05 -8e-05 -0.7058 -0.223 0 0 0 0 0 1.1022 -0.00809 0.00331 0.6541 0 0.14381 0 3.6196 -0.08131 0.83006 3.79523
THR_608 -1.47157 0.07215 1.19519 -0.11923 0.08668 0.06469 0.22294 -0.70619 -0 -0 0.29771 -1.37323 0 0 0 0 0 0.05901 0.01696 0.00122 0.16569 0 -0.50009 2.2593 -1.0874 -0.1612 0.53182 -0.44557
ALA_609 -2.67927 0.62792 1.56585 -0.02161 0 0 1.03454 -1.08415 -0 -0 -0.15658 -0.17612 0 0 0 0 0 0.23855 0.00272 0 0 0 -0.11246 0 1.8394 -0.43619 0.20561 0.84822
VAL_610 -1.47892 0.07082 0.7219 -0.2779 0.17282 0.05623 0.30287 -0.59573 -0 -0 -0.01425 0.05742 0 0 0 0 0 0.0733 -0.07497 0.00058 0.09158 0 -0.46218 0 1.9342 -0.53915 0.15127 0.18989
GLY_611 -1.80784 0.16127 0.85778 -0.00037 0 0 0.27621 -0.69943 -0 -0 0.03961 -0.18342 0 0 0 0 0 0.04668 -0.09013 0 0 0 -0.9746 0 0.83697 -0.06317 0.11901 -1.48143
VAL_612 -3.77015 0.37608 2.37778 -0.27431 0.16481 0.05978 1.54211 -1.47826 -0.00228 -0.03249 -0.09774 -0.35374 0 0 0 0 0 1.29357 -0.0647 0.02412 0.22513 0 -0.759 0 1.9342 0.00955 0.32754 1.502
LYS_613 -2.21712 0.21588 2.00976 -0.30847 0.02856 0.14305 0.49581 -1.03609 -0 -0 0.31118 -0.00485 0 0 0 0 0 0.37648 -0.06817 0.0019 1.74683 0 -0.06804 0 -1.5107 -0.51284 0.4394 0.04259
GLN_614 -2.72131 0.23253 2.01721 -0.69079 0.33905 1.15131 0.38308 -1.12932 -0 -0 -0.29189 -2.30658 0 0 0 0 0 0.85133 -0.05672 0.0408 0 4.60895 -0.17203 0 -0.18838 -0.53881 0.32008 1.8485
GLN_615 -4.85289 0.43346 4.48718 -0.31248 0.04421 0.19404 2.03339 -2.19577 -0 -0 -0.44086 -0.2199 0 0 -0.5984 0 0 3.59211 -0.02106 0.00795 0 3.2957 0.15627 0 -0.18838 -0.23687 9.273 14.4507
ARG_616 -5.78946 0.58644 4.17429 -0.64661 0.25477 0.35053 2.24205 -2.09845 -0.01045 -0.06746 -2.30524 0.37183 0 0 0 -0.52712 0 4.11398 0.02777 0.13727 2.08935 0 -0.0085 0 -1.2888 0.51421 15.7281 17.8485
PHE_617 -7.78396 1.11645 1.07054 -0.74477 0.09428 0.43131 0.84559 -1.61104 -0 -0 -1.33673 0.35441 0 0 -0.5984 0 0 0.75984 0.02304 0.05651 0 2.00728 -0.15824 0 1.0402 0.40039 7.21415 3.18084
VAL_618 -5.7642 0.40591 3.66446 -0.27672 0.18142 0.05902 2.75679 -2.34784 -0 -0 -3.59393 -0.25501 0 0 0 0 0 0.19323 -0.07422 0.01721 0.34121 0 -0.80751 0 1.9342 -0.34029 0.78368 -3.12258
TYR_619 -5.41831 0.58065 2.41109 -1.03135 0.11539 0.58959 0.8222 -1.70238 -0.01138 -0.14217 -0.17055 -0.28292 0 0 0 0 0 0.05652 -0.00483 0.00246 0 1.77804 -0.31028 0.02669 1.2797 -0.36547 0.49815 -1.27915
ASP_620 -5.52957 0.6963 7.10935 -0.17545 0.01138 0.5311 4.08023 -3.23083 -0 -0 -4.86629 -0.96796 0 0 -1.00396 0 0 0.01166 -0.02444 0.03596 0 3.40968 0.07557 0 -2.3716 -0.38408 0.62262 -1.97032
GLY_621 -1.50006 0.12056 1.9296 -4e-05 0 0 0.58278 -0.96621 -0 -0 0.29996 -0.41072 0 0 0 0 0 0.01067 -0.17764 0 0 0 0.31772 0 0.83697 0.03921 0.40088 1.48368
PHE_622 -3.10494 0.43047 3.80543 -0.63098 0.05443 0.34433 1.40171 -1.78398 -0.01733 -0.08885 -1.96137 0.00833 0 0 -1.00396 0 0 0.00883 -0.04077 0.01635 0 1.93752 -0.25943 0 1.0402 0.24369 0.3674 0.76708
ASP_623 -2.75005 0.23622 3.2606 -0.122 0.04138 0.38534 1.38865 -1.59165 -0.01138 -0.14217 -0.91939 -0.69549 0 0 0 0 0 0.01806 -0.1026 0.01246 0 2.68817 -0.56746 0 -2.3716 0.00976 0.4319 -0.80123
ASN_624 -4.59261 0.29351 5.41806 -0.18864 0.00606 0.3114 2.17146 -2.4875 -0.01733 -0.08885 -1.65939 -0.72072 0 0 0 0 0 0.0092 -0.02987 0.04323 0 2.56511 -0.10219 0 -0.93687 0.17389 0.30948 0.47742
LEU_625 -6.35021 0.71564 0.85317 -0.47154 0.13803 0.08912 1.01456 -1.53163 -0 -0 0.15035 0.27537 0 0 0 0 0 0.06496 -0.0609 0.08307 0.46853 0 -0.10545 0 0.18072 -0.1527 0.50814 -4.13077
ILE_626 -6.57261 0.82018 3.91778 -0.50584 0.48566 0.10542 2.3322 -2.46339 -0.00276 -0.02643 -0.92997 -0.19725 0 0 0 0 0 0.23558 -0.03498 0.04574 0.70183 0 -0.52663 0 0.73287 -0.22219 0.66171 -1.44306
GLY_627 -4.90324 0.52245 3.19867 -0.00092 0 0 2.50152 -2.01331 -0.00276 -0.02643 -2.23106 -0.28699 0 0 0 0 0 1.42637 0.11451 0 0 0 -1.22871 0 0.83697 0.29562 0.75125 -1.04605
TYR_628 -10.3256 1.49229 3.18148 -1.17704 0.27505 0.76465 3.4937 -2.84786 -0.02014 -0.13689 -3.3503 -0.26323 0 0 0 0 0 0.75081 0.00406 0.00344 0 1.56673 -0.31747 3e-05 1.2797 0.20625 1.22682 -4.19351
TYR_629 -5.55449 0.30221 3.42121 -0.75985 0.04362 0.12537 1.7293 -2.14547 -0 -0 -1.7501 -0.42835 0 0 0 0 0 0.28965 0.13376 0.20008 0 2.50265 -0.04317 0.0182 1.2797 0.05068 0.94568 0.36067
SER_630 -5.3422 0.82614 5.66826 -0.02209 2e-05 0.01893 2.51157 -2.7556 -0.00621 -0.01878 -1.98357 0.01279 0 0 0 0 0 0.23388 -0.02103 0.00033 1.21104 0 -0.43459 0.63679 -0.77834 -0.20097 0.5959 0.15227
ASP_631 -3.26797 0.05132 5.88333 -0.14339 0.30866 0.46206 1.83715 -2.2766 -0 -0 -1.99348 -0.27089 0 0 -0.81113 -0.80096 0 3.24751 8.9122 0.08516 0 1.95096 -0.15298 0 -2.3716 -0.48594 13.4051 23.5685
ASP_632 -2.76056 0.67963 3.91572 -0.11403 0.00517 0.33719 1.39409 -1.81363 -8e-05 -0.00025 -0.5182 -0.74832 0 0 0 0 0 1.48117 0.25767 0.00188 0 2.45629 0.3418 0 -2.3716 -0.12105 14.2869 16.7098
GLY_633 -2.35381 0.20659 1.61304 -7e-05 0 0 0.23264 -1.05286 -0 -0 -0.64911 -0.37609 0 0 0 0 0 0.38665 0.06446 0 0 0 0.02348 0 0.83697 1.04544 1.66361 1.64096
ASN_634 -4.64138 0.59552 4.46612 -0.16563 0.01432 0.23976 2.33151 -2.29199 -0.00422 -0.01264 -2.32194 -0.50752 0 0 0 0 0 0.21301 0.03291 0.0114 0 1.87632 0.48374 0 -0.93687 1.11162 0.54679 1.04084
TYR_635 -8.09523 0.77855 3.20595 -0.5963 0.05495 0.05335 1.48797 -2.46727 -0.00244 -0.0335 -1.93219 -0.33522 0 0 0 0 0 0.07507 0.00087 0.16848 0 3.05857 -0.05028 0.01213 1.2797 0.08047 0.4818 -2.77456
TYR_636 -11.3863 1.32921 4.21707 -0.67487 0.08202 0.37518 3.01012 -3.37247 -0.01775 -0.11277 -3.08276 -0.11821 0 0 0 0 0 0.26157 0.1324 0.03198 0 1.98673 -0.39503 0.00403 1.2797 -0.20778 0.61533 -6.04258
CYS_637 -6.06283 0.97545 3.87214 -0.0597 0.00254 0.02164 2.64631 -2.06051 -0.05727 -0.29892 -2.20718 -0.83065 0 0 0 0 0 2.24185 3.54457 0.07084 0.42079 0 -0.0323 0 3.6196 -0.00993 15.5912 21.3877
VAL_638 -6.69729 1.21665 1.53921 -0.39323 0.65491 0.11172 0.69757 -1.89823 -0 -0 0.33731 -0.87772 0 0 0 0 0 0.15449 -0.00969 0.11928 1.35541 0 -0.55488 0 1.9342 0.07828 15.9769 13.7448
ARG_639 -5.8134 0.53233 4.61567 -0.69715 0.1323 0.48154 2.74486 -2.50626 -0.01647 -0.05332 -2.69279 0.57726 0 0 0 0 0 0.0949 0.26238 0.13223 1.99951 0 -0.08951 0 -1.2888 -0.0402 1.46527 -0.15966
PRO_640 -2.03141 0.2838 1.43121 -0.13283 0.00081 0.09754 0.39334 -0.70318 -0 -0 -0.44017 0.20485 0 0 0 0 0 0.01743 -0.0284 0.01854 0.19598 0 -1.09347 0 -2.4119 -0.40004 0.98773 -3.61018
CYS:disulfide_641 -4.78204 0.46533 2.23632 -0.03988 0 0.01503 0.57674 -1.35535 -0.00084 -0.00532 -0.44759 -0.20142 0 0 0 0 -0.63138 0.01586 0.03301 0.19384 0.28562 0 0.28085 0 3.6196 -0.72849 0.32783 -0.14227
VAL_642 -3.77943 0.18666 2.1069 -0.28573 0.20207 0.063 1.45371 -1.3812 -0 -0 -1.87264 0.29104 0 0 0 0 0 0.05205 -0.08017 0.01426 0.18195 0 -0.00421 0 1.9342 -0.52899 0.27268 -1.17385
SER_643 -3.41723 0.64701 1.90372 -0.03062 0 0.07078 1.0062 -1.16782 -0.00084 -0.00532 -0.40626 -0.39504 0 0 0 0 0 0.14952 0.21324 0.00429 0.18176 0 -0.42109 0.62224 -0.77834 -0.31462 0.39548 -1.74295
VAL_644 -7.8834 1.87042 2.14537 -0.29685 0.36626 0.07355 2.53172 -2.14554 -0 -0 -2.43062 -0.37802 0 0 0 0 0 0.01768 0.02728 0.01754 0.18943 0 -0.73226 0 1.9342 -0.13789 1.23025 -3.60088
PRO_645 -3.57577 0.58259 2.10396 -0.19125 0.05762 0.13832 1.06529 -1.06114 -0.00815 -0.12409 -1.24007 -0.08726 0 0 0 0 0 0.01164 -0.00848 0.00952 0.17398 0 -0.63784 0 -2.4119 0.34821 1.30559 -3.54923
LEU_646 -8.4219 1.60473 1.79957 -0.51053 0.16688 0.10593 2.36879 -2.2096 -0 -0 -2.79179 0.32687 0 0 0 0 0 0.01544 0.24594 0.17558 0.47128 0 -0.13777 0 0.18072 0.12 1.04281 -5.44705
SER_647 -5.47283 0.44257 4.47331 -0.02625 0 0.06279 2.77586 -2.44766 -0.02626 -0.19621 -2.49276 -0.20994 0 0 0 0 0 0.0659 0.25603 0.00914 0.16204 0 -0.43634 0.60508 -0.77834 -0.37621 0.8558 -2.75428
VAL_648 -7.90592 1.34705 2.53417 -0.28014 0.21597 0.05979 2.71577 -2.61483 -0 -0 -2.36715 -0.20364 0 0 0 0 0 0.0249 0.03891 0.01715 0.39966 0 -0.80355 0 1.9342 -0.31708 0.58712 -4.61763
VAL_649 -6.91623 0.56794 1.18182 -0.29302 0.18416 0.06783 2.0826 -1.97198 -0.03823 -0.24535 -1.81995 -0.2047 0 0 0 0 0 0.0222 -0.06501 0.01721 0.06352 0 -0.31618 0 1.9342 -0.3408 0.72707 -5.36289
TYR_650 -9.24152 1.28396 3.18966 -0.61408 0.02008 0.23067 2.33672 -2.64058 -0.00839 -0.07631 0.26813 -0.19227 0 0 0 0 0 0.03327 0.1888 1.40724 0 3.28503 -0.12882 0.07636 1.2797 0.17006 1.32768 2.1954
ASP_651 -5.47439 0.63832 6.66053 -0.12351 0.03164 0.38398 3.15857 -2.96453 -0 -0 -2.8483 -0.91029 0 0 0 -0.59333 0 0.02677 0.28312 0.01668 0 2.86551 -0.57834 0 -2.3716 0.51303 1.38983 0.10367
LYS_652 -4.20855 0.8718 6.07001 -0.53117 0.40082 0.38093 2.88442 -2.48159 -0 -0 -4.29013 -0.42427 0 0 -0.59386 -0.54775 0 0.06437 -0.1403 0.21562 1.50386 0 -0.03179 0 -1.5107 0.95476 1.01366 -0.39984
THR_653 -2.21994 0.30031 2.0348 -0.12142 0.06048 0.0609 0.86468 -1.08035 -0 -0 -0.26618 -1.10552 0 0 0 0 0 0.05662 0.07818 0.04357 0.05607 0 0.04177 2.26924 -1.0874 0.73008 0.87123 1.58711
THR_654 -5.18118 0.59979 4.58403 -0.21773 0.13454 0.09217 3.38065 -2.48375 -0.01143 -0.14814 -0.48453 -1.38992 0 0 -0.97677 0 0 0.01456 0.08079 0.1196 1.23842 0 -0.14926 2.29915 -1.0874 -0.18237 0.4091 0.64033
ASN_655 -3.09389 0.22692 2.31194 -0.18566 0.04771 0.29857 1.33317 -1.35782 -0.00038 -0.00208 -1.68669 -0.49655 0 0 -0.61821 -0.50674 0 0.01343 0.38752 0.09224 0 1.87348 -0.3012 0 -0.93687 -0.52899 0.37816 -2.75196
SER_656 -2.82406 0.18415 3.30708 -0.02519 0 0.02212 1.65499 -1.5912 -0.02982 -0.26988 0.01979 -0.12782 0 0 -0.97677 0 0 0.0213 0.04222 0.00794 0.46367 0 -0.06151 0.67244 -0.77834 -0.63467 0.63571 -0.28785
HIS_D_657 -5.76434 0.37737 3.95718 -0.79335 0.04174 1.066 1.4226 -2.08842 -0.03699 -0.19462 -1.68748 -0.4386 0 0 -0.61821 0 0 0.01903 -0.01309 0.08671 0 1.81724 -0.31338 0 -0.45461 -0.33692 0.61041 -3.34172
ALA_658 -4.87123 0.23284 2.27851 -0.02263 0 0 2.35154 -1.98628 -0.01438 -0.05018 -2.4349 -0.33608 0 0 0 0 0 0.01669 -0.00397 0 0 0 0.21806 0 1.8394 0.1603 0.23643 -2.3859
THR_659 -6.38402 0.43332 3.61427 -0.16668 0.09393 0.05855 2.9619 -2.45563 -0.00555 -0.01657 -4.24227 0.42159 0 0 0 -0.6647 0 0.00435 -0.02467 0.00619 0.14986 0 -0.14818 2.78417 -1.0874 0.27309 0.46676 -3.92773
ILE_660 -7.99318 1.00231 2.7666 -0.50647 0.40867 0.12239 2.7807 -2.52543 -0.01438 -0.05018 -2.58351 0.08348 0 0 0 0 0 0.01221 -0.00153 0.18508 0.44463 0 -0.70017 0 0.73287 -0.23371 0.64442 -5.42521
PHE_661 -11.0967 1.42273 1.01815 -0.56547 0.30728 0.29996 2.23631 -2.39988 -0.00666 -0.021 -2.32475 -0.1751 0 0 0 0 0 0.00429 0.27835 0.00304 0 3.05383 -0.28384 0 1.0402 0.09557 0.90105 -6.2127
GLY_662 -3.46828 0.55841 3.29895 -0.00014 0 0 1.36646 -1.72899 -0 -0 -1.24694 -0.29269 0 0 0 0 0 0.00228 -0.16287 0 0 0 1.07167 0 0.83697 0.86403 0.80396 1.90282
SER_663 -2.19093 0.1056 2.31523 -0.02959 0.02581 0.02944 1.15231 -1.23198 -0 -0 -0.98698 -0.00801 0 0 0 0 0 0.0063 -0.02999 0.00225 0.0475 0 0.22505 0.6002 -0.77834 0.66916 0.4377 0.36075
VAL_664 -6.92635 0.9678 3.24896 -0.27656 0.18689 0.05535 2.78937 -2.44404 -0.01105 -0.08673 -2.49456 -0.0963 0 0 0 0 0 0.00652 -0.04732 6e-05 0.31799 0 -0.74357 0 1.9342 -0.0195 0.46492 -3.17392
ALA_665 -5.66924 0.67821 4.2762 -0.02405 0 0 3.2972 -2.67667 -0 -0 -3.25859 -0.20318 0 0 -0.90265 0 0 0.00653 -0.00878 0 0 0 -0.13037 0 1.8394 -0.5048 0.41594 -2.86485
CYS:disulfide_666 -6.54039 0.73122 5.15717 -0.03966 0 0.01552 2.29427 -2.54869 -0 -0 -2.77346 -0.40559 0 0 -0.92596 0 -0.50245 0.00892 0.18493 0.05376 0.36531 0 0.31043 0 3.6196 -0.30646 0.30859 -0.99293
GLU_667 -4.01883 0.27526 4.73675 -0.45626 0.21066 1.42525 1.97281 -2.26666 -0.01894 -0.11787 -2.31072 -2.97651 0 0 0 0 0 0.00838 -0.0665 0.01513 0 3.98271 -0.36305 0 -2.7348 -0.34676 0.18461 -2.86534
HIS_668 -6.1906 0.65215 5.88357 -0.41461 0.04404 0.40213 3.45659 -3.08723 -0.01894 -0.11787 -2.94191 -0.5675 0 0 -0.90265 0 0 0.00846 -0.00175 0.02316 0 2.74716 -0.04419 0 -0.45461 -0.39092 0.34352 -1.57201
ILE_669 -9.13587 1.06608 3.66053 -0.52486 0.47603 0.10413 2.87804 -2.82743 -0 -0 -2.36331 -0.04427 0 0 0 0 0 0.00564 -0.05852 0.05557 0.52479 0 -0.47218 0 0.73287 -0.01936 0.64209 -5.30003
THR_670 -4.2662 0.15571 5.08371 -0.2049 0.13253 0.07428 2.25654 -2.40645 -0 -0 -2.34248 -0.10379 0 0 0 0 0 0.00534 0.00076 3e-05 0.06846 0 -0.00014 2.29632 -1.0874 0.06935 0.48245 0.21412
THR_671 -4.03134 0.19829 5.0917 -0.19991 0.10881 0.07142 2.24049 -2.36518 -0.01673 -0.12883 -2.24936 -0.05853 0 0 0 0 0 0.00435 -0.0083 0.01573 0.06512 0 -0.0174 2.27425 -1.0874 0.10584 0.19328 0.20632
MET_672 -9.33955 0.96442 4.50868 -0.26926 0.01639 0.11381 3.0169 -3.04079 -0.00637 -0.0311 -3.02171 -0.32352 0 0 0 0 0 0.00531 -0.01188 0.33234 2.89916 0 0.07946 0 0.60916 0.169 0.32295 -3.0066
LEU_673 -7.73216 0.9992 6.01299 -0.66486 0.4479 0.2686 3.04737 -3.18868 -0 -0 -2.46399 -0.10594 0 0 0 0 0 0.05108 -0.02564 0.12545 1.20395 0 -0.18834 0 0.18072 0.1214 0.43221 -1.47875
HIS_D_674 -4.79649 0.36668 5.553 -0.61429 0.00718 0.61393 1.73069 -2.58849 -0 -0 -1.65359 -0.34302 0 0 0 0 0 0.04375 -0.01466 0.16187 0 1.63853 -0.28041 0 -0.45461 0.36115 0.35236 0.08358
GLN_675 -4.7367 0.30131 5.25617 -0.26896 0.04878 0.24206 2.28108 -2.40141 -0.01673 -0.12883 -2.04973 -0.55975 0 0 0 -0.93713 0 0.01583 -0.04647 0.01425 0 3.27831 -0.15769 0 -0.18838 0.40435 0.48144 0.83178
PHE_676 -9.80558 1.82224 3.46727 -0.75059 0.0246 0.20906 3.02065 -2.74402 -0 -0 -2.16136 -0.07708 0 0 0 0 0 0.03118 -0.02292 0.08625 0 2.0003 -0.25933 0 1.0402 -0.00888 0.82151 -3.3065
SER_677 -5.098 0.61865 5.25665 -0.02869 0.02096 0.02975 2.33792 -2.42146 -0.02137 -0.10361 -1.66022 -0.24103 0 0 0 0 0 0.11882 -0.02766 0.12803 1.1304 0 -0.32748 0.62478 -0.77834 -0.06861 0.75281 0.24229
ARG_678 -4.37854 0.31043 5.14011 -0.4697 0.06705 0.27002 1.27679 -2.34902 -0 -0 -1.83635 0.0927 0 0 0 0 0 0.00569 -0.0648 0.02287 1.9587 0 -0.05967 0 -1.2888 -0.28817 0.40501 -1.18568
THR_679 -6.28826 0.7838 5.27079 -0.23138 0.24161 0.09738 3.99585 -2.84722 -0.00931 -0.10567 -3.38965 -1.19681 0 0 -1.7163 -0.82562 0 0.17747 -0.02895 0.02561 2.43715 0 -0.14183 2.28289 -1.0874 -0.44486 0.67318 -2.32755
THR_680 -1.74895 0.10065 1.65175 -0.13037 0.07167 0.07432 0.58769 -0.87974 -0.00931 -0.10567 0.35505 -1.05999 0 0 0 0 0 0.04795 -0.06632 0 0.01079 0 -0.22074 2.26627 -1.0874 -0.3994 0.69127 0.14954
GLN_681 -5.06542 0.61618 3.9573 -0.29909 0.0655 0.27084 2.33915 -2.01839 -0 -0.00017 -2.60572 -0.64454 0 0 -0.78288 -0.82562 0 0.06879 -0.01405 0.37207 0 3.1075 -0.18251 0 -0.18838 -0.48113 0.36912 -1.94145
ALA_682 -3.28402 0.70757 2.42947 -0.02683 0.0035 0 1.10526 -1.52902 -0.02488 -0.07524 0.79583 -0.26851 0 0 0 0 0 1.18392 0.53322 0 0 0 0.01347 0 1.8394 -0.56945 1.61998 4.45369
SER_683 -2.27987 0.39277 2.66234 -0.03367 0.01578 0.05496 1.16326 -1.29829 -0 -0 0.11205 -0.98424 0 0 -0.73092 0 0 0.28173 -0.07455 0.00154 0.15436 0 -0.38722 0.66586 -0.77834 -0.17746 2.27644 1.03655
LEU_684 -5.46835 0.84479 2.18529 -0.71113 0.28339 0.2894 1.65055 -1.63362 -0 -0 -1.15358 0.0813 0 0 0 0 0 0.02201 -0.04648 0.03287 0.75709 0 -0.08409 0 0.18072 0.27232 1.13581 -1.36172
ARG_685 -7.9732 1.06482 6.90134 -0.44361 0.04526 0.22504 3.11631 -3.33884 -0.02108 -0.15167 -0.75969 0.62251 0 0 -0.93342 0 0 0.08245 -0.08846 0.21507 2.23121 0 0.06935 0 -1.2888 -0.02355 1.0631 0.61417
MET_686 -9.72767 1.25287 3.65498 -0.35132 0.05832 0.15642 2.74494 -2.29598 -0.01729 -0.06417 -2.1205 -0.23289 0 0 0 0 0 0.05693 -0.04189 0.52658 1.55618 0 0.12294 0 0.60916 -0.05843 1.25612 -2.9147
ARG_687 -4.4022 0.48249 5.60945 -0.57231 0.10414 0.31481 1.93016 -2.30171 -0.015 -0.07251 -1.88729 0.5797 0 0 0 -0.67142 0 0.03772 -0.10563 0.14265 2.37462 0 -0.16811 0 -1.2888 -0.16614 0.73379 0.6584
ASP_688 -3.01024 0.57205 4.12211 -0.12309 0.01703 0.37908 1.02627 -1.72276 -0.02108 -0.15167 -1.79239 -0.37434 0 0 0 -0.67142 0 0.03103 -0.0691 0.01584 0 2.66779 -0.38307 0 -2.3716 -0.64717 0.43693 -2.06979
VAL_689 -5.22109 0.29445 2.90831 -0.27913 0.1584 0.06108 1.71066 -1.93698 -0 -0 -0.88452 -0.35787 0 0 0 0 0 0.03162 0.09673 0.01702 0.15021 0 -0.48654 0 1.9342 -0.23429 0.23665 -1.80107
SER_690 -4.93442 0.84822 3.64962 -0.02592 0.00126 0.02585 2.21998 -1.99487 -0 -0 -1.39361 -0.15122 0 0 0 0 0 0.13765 -0.03623 0.0189 0.87325 0 -0.10726 0.60009 -0.77834 -0.074 0.42121 -0.69982
ASN_691 -2.4626 0.21419 3.15681 -0.18734 0.05158 0.29685 1.36373 -1.53262 -0.01729 -0.06417 0.10259 -0.30849 0 0 0 0 0 0.0123 -0.07257 0.00777 0 1.52938 0.01069 0 -0.93687 -0.30546 0.60076 1.45923
SER_692 -2.02097 0.18828 1.71565 -0.02628 0.0015 0.02501 0.31504 -0.93403 -0 -0 -0.18978 -0.37621 0 0 0 0 0 0.29749 -0.08925 0.00361 1.23827 0 -0.17975 0.6002 -0.77834 -0.4313 0.47133 -0.16952
GLY_693 -2.50871 0.66223 2.94779 -0.00015 0 0 1.5113 -1.51349 -0.04609 -0.24111 -1.58629 -0.17856 0 0 0 0 0 0.19517 -0.14483 0 0 0 -1.48082 0 0.83697 2.24537 0.94046 1.63924
PRO_694 -3.82334 1.1483 0.7753 -0.19684 0.00986 0.14148 0.43572 -0.55351 -0 -0 -0.56738 -0.00851 0 0 0 0 0 0.06772 0.91767 0.00425 0.20884 0 -0.39507 0 -2.4119 2.66876 1.51734 -0.0613
LEU_695 -7.19353 0.84177 3.78726 -0.49092 0.20222 0.10686 2.73705 -2.55798 -0.00044 -0.01156 -2.10366 -0.02331 0 0 0 0 0 0.02253 0.00495 0.1428 0.72017 0 0.04049 0 0.18072 0.09072 1.17379 -2.33007
GLN_696 -5.26151 0.22695 3.7324 -0.65652 0.10247 0.44739 1.50231 -2.07672 -0.02111 -0.09709 -1.79659 -0.2283 0 0 -0.92596 0 0 0.01533 -0.06713 0.05921 0 2.78586 0.16924 0 -0.18838 0.04815 0.6406 -1.58943
THR_697 -5.64841 0.34156 4.75562 -0.12165 0.0525 0.08271 2.90402 -2.61309 -0.00044 -0.01156 -2.64566 -0.84974 0 0 -0.71084 0 0 0.01367 -0.0032 0.42759 0.15137 0 -0.72644 4.11727 -1.0874 -0.08077 0.49983 -1.15306
ALA_698 -2.48973 0.27433 0.88633 -0.0263 0.00181 0 0.63174 -0.82782 -0 -0 0.46615 -0.40268 0 0 0 0 0 0.00615 -0.10107 0 0 0 -0.12801 0 1.8394 -0.3505 0.40893 0.18876
VAL_699 -5.3404 0.69456 2.39653 -0.31884 0.17604 0.0719 1.70016 -2.02138 -0.0401 -0.20974 -1.94688 -0.3095 0 0 -0.71084 0 0 0.00817 -0.01587 0.00168 0.11776 0 0.16286 0 1.9342 -0.26422 0.31509 -3.59881
GLY_700 -4.664 0.13661 4.49293 -0.00071 0 0 2.74354 -2.49074 -0.05127 -0.22453 -2.64176 -0.23786 0 0 0 0 0 0.00819 -0.04868 0 0 0 -1.53903 0 0.83697 0.27124 0.28831 -3.12079
CYS:disulfide_701 -7.92526 0.9664 5.17675 -0.05366 0 0.03537 2.74187 -2.89726 -0 -0 -2.62929 -0.34756 0 0 0 0 -0.50245 0.00454 -0.02319 0.05249 0.74745 0 0.18576 0 3.6196 0.04051 0.37915 -0.42877
VAL_702 -8.08724 0.87838 2.43965 -0.24789 0.12401 0.04884 2.67849 -2.52947 -0.01479 -0.08502 -2.21284 -0.25766 0 0 0 0 0 0.02154 -0.03872 0.21947 0.37436 0 -0.80743 0 1.9342 -0.45814 0.45468 -5.56558
ILE_703 -8.78093 1.55514 2.76155 -0.46527 0.363 0.08874 2.81348 -2.5619 -0.00811 -0.06002 -1.88515 0.10945 0 0 0 0 0 0.05509 -0.03407 0.03285 0.48936 0 -0.76746 0 0.73287 -0.45993 0.85962 -5.16168
GLY_704 -2.41945 0.16143 2.14734 -6e-05 0 0 0.87243 -1.22241 -0.0115 -0.03967 -1.06487 -0.39018 0 0 0 0 0 0.00621 -0.17275 0 0 0 -1.52124 0 0.83697 -0.54507 0.69613 -2.66667
LEU_705 -8.19876 1.41813 0.95889 -0.52098 0.17317 0.11212 0.8279 -1.98299 -0.04818 -0.27949 0.33587 0.28291 0 0 0 0 0 0.01993 -0.03483 0.0756 0.65911 0 -0.37577 0 0.18072 -0.36641 0.51763 -6.24544
VAL_706 -5.8061 0.70956 3.46612 -0.27141 0.186 0.05277 2.43971 -2.30448 -0.00115 -0.00438 -2.66973 0.19036 0 0 0 0 0 0.00487 -0.05887 0.00956 0.14736 0 -0.403 0 1.9342 -0.28174 0.73049 -1.92986
ASN_707 -3.44074 0.47232 2.18035 -0.33039 0.18334 0.60188 1.1075 -1.37511 -0.01716 -0.15283 -0.35093 -0.80341 0 0 -0.7313 0 0 0.00682 0.18523 0.03306 0 1.8186 -0.57168 0 -0.93687 -0.31019 0.54152 -1.88997
SER_708 -4.40267 0.45379 4.53896 -0.03067 0.02724 0.03054 2.77045 -2.23226 -0.00778 -0.08724 -0.89998 0.1831 0 0 0 0 0 0.00156 0.05788 0.0265 0.46755 0 -0.01361 0.64491 -0.77834 0.45303 0.48904 1.69199
SER_709 -2.29934 0.12801 2.9053 -0.03019 0.0004 0.04931 1.3791 -1.28885 -0.0161 -0.13404 -0.25444 -0.90854 0 0 -0.7313 0 0 0.00817 -0.11833 0.00959 0.15618 0 -0.30029 0.7023 -0.77834 0.34706 0.42535 -0.74899
MET_710 -1.7433 0.24453 1.68973 -0.6173 0.15805 0.1912 0.31452 -0.82872 -0 -0 0.03139 -0.13187 0 0 0 0 0 0.0127 -0.07127 0.00198 0.94589 0 0.09873 0 0.60916 -0.4938 0.2816 0.69322
VAL_711 -3.66745 0.65513 2.75759 -0.25927 0.15199 0.05236 1.71354 -1.65326 -0.01055 -0.03428 -0.58102 -0.25954 0 0 0 0 0 0.00671 -0.05301 9e-05 0.44829 0 -0.74166 0 1.9342 -0.45345 0.29474 0.30115
VAL_712 -3.33845 0.42425 0.51928 -0.2747 0.17808 0.05861 0.52732 -0.84922 -0 -0 0.10031 -0.23383 0 0 0 0 0 0.01674 -0.05196 0.0089 0.22205 0 -0.71722 0 1.9342 -0.36952 0.32216 -1.52301
ASP_713 -4.07391 0.27832 3.52027 -0.10104 0.00392 0.29702 1.5436 -1.71685 -0.02224 -0.12127 -2.27996 -1.11897 0 0 -0.88294 0 0 0.03919 -0.02488 0.0061 0 2.53374 0.13755 0 -2.3716 0.06411 0.28743 -4.0024
ASN_714 -2.66919 0.20454 3.10501 -0.1936 0.01042 0.29477 1.6388 -1.52209 -0.00662 -0.03001 -2.46751 -0.55219 0 0 -1.42714 0 0 0.03627 -0.08427 0.00059 0 2.95314 -0.51043 0 -0.93687 0.16679 0.3426 -1.64697
CYS:disulfide_715 -4.50132 0.33737 1.93553 -0.06887 0.00169 0.05132 0.38342 -1.18939 -0 -0 0.12955 -0.34531 0 0 0 0 -0.50339 0.01804 -0.06813 0.03319 0.27845 0 0.12034 0 3.6196 -0.21302 0.31393 0.33299
GLN_716 -4.78927 0.28466 3.44904 -0.66598 0.09528 0.75154 1.81294 -1.65991 -0 -0 -0.7428 -0.66253 0 0 -0.54421 0 0 0.01298 0.00727 0.01283 0 2.40662 0.05136 0 -0.18838 0.37788 0.18761 0.19694
LEU_717 -7.94924 1.23062 3.17443 -0.53501 0.4678 0.15148 2.33445 -2.62486 -0 -0 -1.73598 0.01237 0 0 0 0 0 0.02874 -0.00738 0.03179 1.09883 0 0.06307 0 0.18072 0.90438 0.90478 -2.26901
PRO_718 -4.26817 0.72741 1.4558 -0.12712 0.01147 0.09251 0.47183 -0.84941 -0 -0 -0.16381 0.20367 0 0 0 0 0 0.08549 0.15417 0.03733 0.17221 0 -0.76286 0 -2.4119 0.10787 1.04129 -4.0222
LEU_719 -7.10203 0.67049 1.18021 -0.44933 0.18218 0.09468 1.35508 -1.77708 -0 -0 -0.74845 0.14158 0 0 0 0 0 0.09237 -0.04369 0.11407 0.38725 0 -0.25081 0 0.18072 -0.2593 0.67876 -5.5533
GLY_720 -3.16141 0.38532 3.22428 -0.00066 0 0 1.56533 -1.76572 -0 -0 -0.74116 -0.2173 0 0 0 0 0 0.01437 -0.14645 0 0 0 -1.53875 0 0.83697 0.34442 0.48994 -0.71081
GLN_721 -3.06959 0.6507 1.66369 -0.62726 0.09711 0.63428 0.64608 -1.04898 -0 -0 0.19649 -0.68799 0 0 0 0 0 0.01014 -0.08419 0.00045 0 2.48225 -0.18963 0 -0.18838 0.12389 0.19943 0.80849
SER_722 -3.52183 0.39103 3.00545 -0.02835 0.02148 0.02904 1.29386 -1.65083 -0.0069 -0.0907 -1.72264 0.1127 0 0 0 0 0 0.01115 0.08151 0.00343 0.06257 0 0.55744 0.6592 -0.77834 0.28728 0.51348 -0.76999
LEU_723 -7.77927 0.64029 4.84371 -0.63011 0.43445 0.12922 3.42702 -2.97666 -0 -0 -3.52986 0.27942 0 0 0 0 0 0.03443 0.00778 0.17579 1.54792 0 -0.34377 0 0.18072 0.31455 0.80414 -2.44024
CYS:disulfide_724 -7.44696 0.8372 4.721 -0.03827 0 0.01719 2.89475 -2.58449 -0 -0 -2.81585 -0.20992 0 0 0 0 -0.50339 0.00425 0.44791 0.00986 0.7239 0 -0.13235 0 3.6196 -0.13805 1.05103 0.45741
ALA_725 -5.41036 0.58596 2.50394 -0.02322 0 0 2.55155 -2.10116 -3e-05 -0.00077 -3.72529 -0.33272 0 0 0 0 0 0.00317 0.12914 0 0 0 0.2863 0 1.8394 0.22746 0.79749 -2.66913
VAL_726 -7.2788 0.98342 3.5874 -0.25445 0.1289 0.05169 2.73798 -2.53376 -0 -0 -2.66032 -0.35808 0 0 0 0 0 0.00463 0.03064 0.03025 0.2913 0 -0.60172 0 1.9342 0.40644 1.23992 -2.26035
PRO_727 -3.72783 0.58675 1.91022 -0.20392 0.01034 0.15106 0.47937 -0.81379 -0 -0 -1.02583 -0.08151 0 0 0 0 0 0.00944 0.06297 0.00332 0.35716 0 -0.68978 0 -2.4119 0.06383 1.24531 -4.07478
SER_728 -3.56426 0.30215 3.56255 -0.02454 0 0.04017 2.19147 -1.94172 -0.02476 -0.26081 -1.12267 -1.09429 0 0 0 0 0 0.04854 0.03712 0.03344 1.01912 0 -0.45431 0.62876 -0.77834 -0.04875 0.43939 -1.01175
THR_729 -3.56488 0.35217 1.53986 -0.17587 0.05961 0.13171 0.61646 -1.0918 -0.00868 -0.09733 -0.07512 -2.01553 0 0 0 0 0 0.03833 0.01039 0.00046 2.87523 0 0.10853 2.50476 -1.0874 0.06701 0.63563 0.82354
THR_730 -2.89131 0.05717 2.4774 -0.15517 0.0649 0.12045 1.62564 -1.4373 -0.04308 -0.41905 -0.62186 -1.57456 0 0 0 0 0 0.02356 0.46536 0.17639 0.08717 0 -0.21565 2.25353 -1.0874 0.29666 0.84822 0.05107
ARG_731 -4.18253 0.3557 3.15173 -0.76045 0.16814 0.57686 0.85205 -1.35545 -0.02898 -0.28833 0.32266 0.22829 0 0 0 0 0 0.01412 0.57578 0.05324 2.14783 0 0.21505 0 -1.2888 0.5229 1.08862 2.36842
SER_732 -1.34749 0.42607 1.79357 -0.02871 0 0.05242 0.7678 -0.78093 -0.01017 -0.11501 0.07951 -0.69102 0 0 0 0 0 0.13467 0.11433 0.01342 0.17031 0 -0.43258 0.64235 -0.77834 1.20561 1.43898 2.6548
SER_733 -2.98663 0.53566 3.67151 -0.04078 0.02646 0.07436 1.78132 -1.6275 -0.01557 -0.19747 -1.4766 -0.68894 0 0 0 0 0 0.27072 0.02102 0.02294 0.58878 0 -0.01113 0.6186 -0.77834 1.31936 1.00926 2.11705
SER_734 -3.80622 0.58834 4.56757 -0.01412 0 0.03146 2.06922 -2.03772 -0.00962 -0.1266 -1.49955 -0.98025 0 0 0 0 0 0.02187 -0.10046 0.06371 0.24035 0 0.12879 0.62574 -0.77834 1.26729 0.44089 0.69235
GLN_735 -2.99465 0.355 2.73505 -0.73043 0.2057 1.04395 1.15683 -1.2811 -0.01105 -0.14606 -0.49429 -2.10503 0 0 0 0 0 0.01983 -0.11922 0.02842 0 2.84444 -0.02125 0 -0.18838 0.93671 0.38705 1.6215
LEU_736 -3.65211 0.40834 3.7026 -0.51528 0.23341 0.14718 1.47259 -1.71229 -0.01258 -0.13825 -0.96418 0.10551 0 0 0 0 0 0.01299 -0.07104 0.07024 0.0922 0 -0.1146 0 0.18072 -0.26215 0.39042 -0.62628
GLN_737 -7.60791 0.95837 6.32266 -0.42137 0.09705 0.32633 3.53269 -3.02975 -0.01952 -0.16498 -2.72209 -0.15747 0 0 0 0 0 0.00797 -0.03264 0.01362 0 3.39494 -0.12092 0 -0.18838 -0.42871 0.69927 0.45915
LEU_738 -5.17936 0.52849 2.53214 -0.50669 0.3165 0.1391 0.80746 -1.6642 -0.016 -0.16294 -0.5723 0.08595 0 0 0 0 0 0.01854 0.03337 0.03453 0.60692 0 -0.00479 0 0.18072 0.00509 0.83247 -1.98501
ALA_739 -3.83262 0.331 3.06723 -0.02485 2e-05 0 2.61349 -1.98387 -0.02177 -0.17637 -2.56541 -0.21718 0 0 0 0 0 0.03382 0.0097 0 0 0 -0.10827 0 1.8394 -0.29389 0.40581 -0.92373
THR_740 -5.35065 0.57559 3.03708 -0.17724 0.06018 0.0666 2.09019 -2.05079 -0.0294 -0.24641 -3.09167 -0.07183 0 0 0 -0.59333 0 0.01882 0.24094 0.00221 0.08263 0 0.22292 4.12417 -1.0874 -0.35772 0.44426 -2.09085
ILE_741 -9.59336 1.73192 3.43915 -0.4819 0.3929 0.09809 3.02777 -3.01556 -0 -0 -1.97935 0.1492 0 0 0 0 0 0.00258 -0.06848 0.41272 0.51073 0 -0.71017 0 0.73287 -0.06103 1.00088 -4.41106
ASN_742 -7.03739 0.77772 4.69487 -0.27867 0.0784 0.52292 2.73208 -2.83494 -0.01288 -0.06696 -2.10134 -0.7182 0 0 0 0 0 0.01017 0.03012 0.15815 0 2.42002 -0.46747 0 -0.93687 -0.1804 1.16209 -2.04858
TYR_743 -9.89232 1.31195 4.89791 -0.61741 0.03844 0.29753 3.4027 -3.25449 -0.00848 -0.09092 -3.08745 -0.1087 0 0 0 0 0 0.03538 0.1084 0.04843 0 1.95256 -0.38521 0.02559 1.2797 -0.18335 0.88998 -3.33976
THR_744 -3.34151 0.2443 1.81915 -0.15037 0.05919 0.05533 1.22416 -1.21907 -0.00511 -0.05775 -1.05468 0.24152 0 0 0 0 0 0.01245 0.02274 0.02614 0.1455 0 -0.02996 2.26523 -1.0874 -0.12006 0.59946 -0.35075
GLN_745 -5.26336 0.62233 3.83812 -0.2577 0.02469 0.18384 1.68473 -1.84794 -0.00687 -0.0881 -2.51621 -0.21654 0 0 -0.47605 0 0 0.00219 -0.03899 0.03936 0 3.38387 0.15412 0 -0.18838 -0.14077 0.88622 -0.22142
PRO_746 -3.08702 0.54565 1.57989 -0.19947 0.00484 0.14593 0.46415 -0.75779 -0 -0 -0.08337 0.01638 0 0 0 0 0 0.00176 -0.01667 0.00467 0.58151 0 -0.96603 0 -2.4119 -0.47874 0.82 -3.83622
GLN_747 -3.12667 0.17304 2.36281 -0.64434 0.13512 0.70177 0.7769 -1.15516 -0.00019 -0.00567 -0.114 -0.75318 0 0 -0.47605 0 0 0.00361 0.00382 0.06797 0 2.07244 -0.0289 0 -0.18838 -0.34669 0.32649 -0.21528
LEU_748 -1.5495 0.16092 1.58395 -0.50677 0.23274 0.14068 0.62596 -0.78469 -0.00085 -0.01481 -0.83273 0.0716 0 0 0 0 0 0.00168 -0.01966 0.02978 0.169 0 -0.11134 0 0.18072 -0.32887 0.29534 -0.65685
LEU_749 -2.22871 0.14303 1.6831 -0.52857 0.22106 0.15821 0.62488 -0.76247 -0 -0 -0.14393 0.10176 0 0 0 0 0 0.0028 0.00375 0.06412 0.4715 0 0.02225 0 0.18072 -0.02596 0.27211 0.25963
SER_750 -1.65769 0.40402 2.18091 -0.0266 0 0.02223 0.79177 -0.97065 -0.00085 -0.01481 -1.05122 -0.18424 0 0 0 0 0 0.00938 -0.02645 0.00997 0.42768 0 -0.01306 0.60059 -0.77834 -0.10479 0.72578 0.34363
PRO_751 -1.61231 0.32358 1.0657 -0.2035 0.00702 0.14969 0.23614 -0.51109 -0 -0 -0.07948 -0.00868 0 0 0 0 0 0.00295 -0.01154 0.00256 0.45262 0 -0.92324 0 -2.4119 -0.5786 0.7583 -3.34179
LEU_752 -1.61791 0.075 1.23096 -0.47237 0.21761 0.09423 0.07719 -0.68162 -0 -0 -0.22678 0.11819 0 0 0 0 0 0.00132 0.00777 0.05746 0.55946 0 -0.30733 0 0.18072 -0.36191 0.25763 -0.79037
ASN_753 -0.9945 0.04291 1.06876 -0.1728 0.01569 0.24643 0.02226 -0.50433 -0 -7e-05 -0.17801 -0.32944 0 0 0 0 0 0.00161 0.00624 0.00125 0 1.70098 0.07085 0 -0.93687 -0.10928 0.1358 0.08746
SER_754 -0.7855 0.03314 0.92448 -0.02699 0 0.04532 0.05864 -0.40881 -0 -0 0.16282 -1.03923 0 0 0 0 0 0.00711 -0.02319 0.00216 0.50379 0 -0.3448 0.60459 -0.77834 0.07521 0.08134 -0.90826
SER_755 -2.82205 0.37605 2.9976 -0.02911 0 0.05179 1.54552 -1.41082 -0 -0 -0.57435 -1.09777 0 0 -0.89572 0 0 0.00854 -0.02511 0.09145 0.55566 0 -0.36758 0.61887 -0.77834 0.09634 0.13135 -1.52769
GLY_756 -1.21542 0.04794 1.01974 -5e-05 0 0 0.37046 -0.61026 -0.00476 -0.05365 0.31191 -0.42403 0 0 0 0 0 0.00746 -0.14268 0 0 0 0.33167 0 0.83697 0.17649 0.11732 0.76911
PHE_757 -4.24211 0.52336 3.66513 -0.67387 0.062 0.41229 2.05486 -2.01378 -0.01566 -0.06458 -2.07761 0.14318 0 0 -0.89572 0 0 0.0058 -0.04054 0.1012 0 1.97436 -0.20249 0 1.0402 -0.11288 0.2042 -0.15268
VAL_758 -5.10225 0.53698 2.53396 -0.26759 0.17643 0.05566 1.3099 -1.92356 -0 -0 -0.94405 -0.21063 0 0 0 0 0 0.009 -0.0669 0.01016 0.34413 0 -0.80341 0 1.9342 -0.45925 0.40584 -2.46138
VAL_759 -5.70685 0.56306 2.43694 -0.27147 0.18344 0.05596 2.3443 -2.0089 -0.01566 -0.06458 -1.87973 -0.23585 0 0 0 0 0 0.04441 -0.0367 0.0764 0.35145 0 -0.80751 0 1.9342 -0.43332 0.3801 -3.0903
GLN_760 -3.35543 0.32483 1.64726 -0.27515 0.03961 0.22487 0.58755 -1.02015 -0 -0 -0.54307 -0.58845 0 0 0 0 0 0.0207 -0.0395 0.02193 0 3.65581 0.23099 0 -0.18838 -0.10987 0.29259 0.92616
VAL_761 -7.73612 1.26016 2.7578 -0.25551 0.13065 0.05173 2.50177 -2.53834 -0.01088 -0.0602 -2.16359 -0.27989 0 0 0 0 0 0.00308 -0.0512 0.24764 0.32459 0 -0.79846 0 1.9342 0.16999 1.02331 -3.48928
PRO_762 -8.15192 1.3388 4.32865 -0.18706 0.00085 0.13169 2.06621 -2.18987 -0 -0 -2.48237 0.06724 0 0 0 0 0 0.00714 -0.04335 0.00784 0.91784 0 -1.06294 0 -2.4119 -0.33456 1.22734 -6.77036
THR_763 -5.16724 0.48026 3.21792 -0.1328 0.06254 0.08884 2.30885 -1.99672 -0.01933 -0.19784 -2.38563 -0.34711 0 0 -0.65022 0 0 0.51517 0.06239 0.08618 0.0642 0 -0.37618 4.14178 -1.0874 -0.28886 0.76399 -0.8572
ASN_764 -5.21337 0.53408 4.26083 -0.15876 0.01091 0.20868 2.32591 -2.32064 -0.00034 -0.00109 -1.55206 -0.95007 0 0 -1.05476 0 0 0.27568 0.01052 0.0124 0 1.89284 -0.10988 0 -0.93687 0.21186 0.57055 -1.98359
PHE_765 -7.26159 0.79618 0.90758 -0.95432 0.1111 0.64142 1.25493 -1.42041 -0 -0 -1.65329 -0.1457 0 0 -1.05476 0 0 0.0267 0.10817 0.14495 0 1.62485 -0.38168 0 1.0402 0.11169 0.44207 -5.66189
SER_766 -4.29453 0.16417 3.67842 -0.02557 0 0.06034 2.131 -1.8595 -0 -0 -1.72557 -0.45292 0 0 0 0 0 0.00987 -0.01602 0.00527 0.08442 0 -0.52228 0.60473 -0.77834 -0.0876 0.41278 -2.61135
PHE_767 -7.69271 0.8845 0.63675 -0.66491 0.0972 0.35627 0.87919 -1.39574 -0 -0 -0.03761 0.09636 0 0 0 0 0 0.01537 -0.00542 0.00124 0 1.90086 -0.29069 0 1.0402 -0.25975 0.42985 -4.00904
GLY_768 -2.53803 0.19735 2.571 -0.00121 0 0 1.83276 -1.41595 -0 -0 -1.98989 -0.35746 0 0 0 0 0 0.00619 -0.02487 0 0 0 0.60117 0 0.83697 0.48277 0.41323 0.61403
ILE_769 -7.85817 1.43149 0.30323 -0.44116 0.29547 0.08158 0.67512 -1.62655 -0 -0 -0.59219 0.00494 0 0 0 0 0 0.01043 -0.04219 0.06598 0.38378 0 -0.70714 0 0.73287 0.47408 0.56781 -6.24062
THR_770 -4.2602 0.23698 3.68681 -0.11772 0.06809 0.08211 2.70619 -1.95197 -0.01355 -0.07092 -2.35454 -0.52239 0 0 0 0 0 0.00157 0.0058 0.06292 0.09434 0 -0.57903 2.29269 -1.0874 -0.28628 0.71262 -1.29389
GLN_771 -4.82852 0.4711 1.85214 -0.46908 0.12284 0.39693 0.805 -1.15696 -0.00526 -0.06906 -0.66527 -0.73159 0 0 0 0 0 0.00374 0.01025 0.00633 0 3.87142 -0.11639 0 -0.18838 -0.19706 0.41943 -0.46837
GLU_772 -4.53667 0.25836 5.4889 -0.30511 0.07239 0.41687 2.54775 -2.32875 -0.0269 -0.14948 -3.56909 -0.29269 0 0 0 0 0 0.01537 0.01919 0.01264 0 3.01343 -0.15536 0 -2.7348 0.05744 0.36 -1.8365
TYR_773 -11.21 1.46044 3.94965 -0.85538 0.04932 0.17204 1.93483 -3.14712 -0.03692 -0.32945 -2.39573 -0.43438 0 0 -0.52097 0 0 0.01107 0.09454 0.16952 0 2.55196 -0.03784 0.06435 1.2797 0.07823 0.53699 -6.61509
ILE_774 -8.84231 0.99565 2.92726 -0.47485 0.41974 0.09759 2.18095 -2.74471 -0.02775 -0.18536 -2.09768 -0.00549 0 0 0 0 0 0.0068 0.02079 0.00636 0.33247 0 -0.76129 0 0.73287 -0.26402 0.52218 -7.16078
GLN_775 -6.98041 0.6821 4.64121 -0.37087 0.07204 0.21942 2.3165 -2.73615 -0.0032 -0.03802 -1.88479 -0.12737 0 0 -1.43129 0 0 0.03038 -0.03153 0.03741 0 2.82959 0.0295 0 -0.18838 -0.34687 0.49427 -2.78647
THR_776 -6.8932 1.10913 2.95498 -0.11708 0.1358 0.0621 1.93432 -2.39664 -0.03405 -0.36674 -1.84358 -0.78933 0 0 -0.58717 0 0 0.05914 0.15907 0.15643 0.21793 0 -0.66078 2.22644 -1.0874 -0.19346 0.61627 -5.33781
THR_777 -5.35096 0.36943 3.6001 -0.10137 0.02527 0.07261 1.97788 -2.08654 -0.02001 -0.25129 -1.85985 -0.43389 0 0 -0.66433 0 0 0.04815 0.14052 0.02425 0.11124 0 -0.3666 2.31563 -1.0874 -0.2977 0.56254 -3.27232
ILE_778 -6.3328 0.5207 3.08395 -0.51891 0.33119 0.13165 1.63762 -2.01833 -0 -0 -1.02464 -0.13221 0 0 -0.64261 0 0 0.05342 -0.03358 0.01637 0.46705 0 -0.23046 0 0.73287 -0.3318 0.58935 -3.70117
GLN_779 -5.31907 0.37515 2.92403 -0.35817 0.04654 0.20875 1.06248 -1.75119 -0.03376 -0.24863 -1.0927 -0.04716 0 0 -0.76629 0 0 0.03738 -0.06244 0.05066 0 3.06877 0.1159 0 -0.18838 -0.31686 0.41543 -1.87955
LYS_780 -8.20699 0.48293 7.75994 -0.47494 0.17344 0.19992 3.87705 -3.23117 -0.01279 -0.06235 -5.96323 0.07248 0 0 -0.71006 -0.79316 0 0.00886 -0.00354 0.21799 3.24308 0 0.08974 0 -1.5107 -0.27274 0.29757 -4.81865
VAL_781 -6.74112 0.52684 1.64651 -0.26258 0.16814 0.05556 1.54043 -2.03507 -0 -0 -1.24297 -0.25657 0 0 -1.1914 0 0 0.06832 0.0812 0.00435 0.3334 0 -0.65263 0 1.9342 -0.17576 0.40102 -5.79813
THR_782 -4.78662 0.53696 2.77746 -0.22846 0.19396 0.09454 2.19394 -1.84983 -0.00352 -0.01426 -2.09596 -1.18109 0 0 0 0 0 0.0331 0.17208 0.00066 1.51832 0 -0.20386 2.28363 -1.0874 -0.09575 0.41598 -1.32613
VAL_783 -6.0971 1.209 0.15001 -0.27914 0.23234 0.05906 1.22046 -1.4818 -0.00019 -0.00404 -0.47266 -0.35 0 0 0 0 0 0.03864 -0.06747 0.16978 0.27445 0 -0.7716 0 1.9342 -0.16747 0.51507 -3.88846
ASP_784 -4.86661 0.30009 6.50092 -0.24427 0.07406 0.81848 3.42351 -2.87041 -0.01025 -0.0879 -4.74468 -0.90794 0 0 -0.5847 0 0 0.01416 -0.04093 0.01561 0 2.05188 -0.84967 0 -2.3716 -0.32569 0.61042 -4.09551
CYS:disulfide_785 -6.32788 0.47514 3.35342 -0.06355 0.00364 0.06814 2.25498 -2.18642 -0.01654 -0.10443 -1.51389 -0.38356 0 0 0 0 -0.36313 0.01708 -0.03304 0.02373 0.87737 0 0.25444 0 3.6196 0.19498 0.4074 0.55749
LYS_786 -4.63659 0.28978 4.7014 -0.30155 0.03212 0.13556 2.00818 -2.23962 -0 -0 -1.85807 -0.06194 0 0 0 0 0 0.03642 0.07236 0.00449 1.81238 0 -0.0089 0 -1.5107 0.19412 0.23801 -1.09255
GLN_787 -6.53581 0.33937 7.63086 -0.36801 0.0613 0.22464 2.85825 -3.56079 -0 -0 -3.58058 -0.52825 0 0 -0.96876 0 0 0.0089 -0.02265 0.03999 0 3.44486 0.03381 0 -0.18838 -0.16297 0.3237 -0.95053
TYR_788 -11.1637 0.95271 4.88224 -0.91399 0.06235 0.37805 3.41572 -3.44728 -0.01369 -0.09636 -3.21626 -0.27643 0 0 -1.2335 0 0 0.00925 0.02184 0.04725 0 1.85835 -0.3387 0.03475 1.2797 -0.04334 0.28808 -7.51298
VAL_789 -8.73283 0.89081 2.16169 -0.31536 0.27574 0.07248 1.87457 -2.35203 -0.00175 -0.01299 -0.92218 -0.21803 0 0 0 0 0 0.01062 0.1716 0.04418 0.16215 0 -0.41143 0 1.9342 0.01583 0.43071 -4.92202
CYS:disulfide_790 -7.80602 1.47019 4.68774 -0.04602 0.01204 0.0233 2.36903 -2.73331 -0 -0 -2.22857 -0.28032 0 0 0 0 -0.63696 0.02378 0.21585 0.10136 0.56701 0 -0.01277 0 3.6196 0.04968 0.94366 0.33928
ASN_791 -4.44475 0.22468 4.47983 -0.22039 0.03268 0.36147 2.37924 -2.32845 -0.00744 -0.02945 -1.58865 -0.66881 0 0 0 -0.86257 0 0.03535 -0.05678 0.31074 0 3.39595 -1.00695 0 -0.93687 -0.33767 0.74812 -0.52072
GLY_792 -1.88906 0.10414 2.43472 -5e-05 0 0 0.44809 -1.17607 -0.00025 -0.00084 -0.93516 -0.37869 0 0 0 0 0 0.0116 -0.1876 0 0 0 -1.42992 0 0.83697 -0.93178 0.54586 -2.54803
PHE_793 -7.70165 0.84097 4.38798 -0.61289 0.03021 0.29267 2.69504 -2.70236 -0 -0 -1.87611 0.13248 0 0 0 0 0 0.00437 0.02935 0.00128 0 2.36882 -0.10687 0 1.0402 -0.6737 0.37814 -1.47207
GLN_794 -3.56241 0.22889 4.38878 -0.70216 0.11356 0.76137 1.61483 -2.02697 -0.00035 -0.00481 -1.32189 -0.2829 0 0 0 0 0 0.01273 -0.06436 0.03141 0 2.84191 -0.26127 0 -0.18838 -0.32044 0.39137 1.64892
LYS_795 -6.35959 0.53015 5.70636 -0.78901 0.28847 0.63103 2.52254 -2.53552 -0.04099 -0.30831 -2.49953 -0.11748 0 0 0 -0.88362 0 0.00376 0.08699 0.0256 2.5948 0 -0.00491 0 -1.5107 -0.31086 0.40215 -2.56867
CYS:disulfide_796 -7.98762 1.09129 4.41243 -0.06302 0.00069 0.06274 2.24491 -2.6894 -0 -0 -1.20861 -0.3841 0 0 0 0 -0.63696 0.01155 -0.02646 0.06255 0.83585 0 0.26897 0 3.6196 0.18271 0.57076 0.36785
GLU_797 -6.70123 0.3374 7.311 -0.20184 0.01916 0.25884 2.11374 -3.24654 -2e-05 -5e-05 -1.74552 -0.5799 0 0 0 0 0 0.04963 0.20769 0.02833 0 3.06841 -0.32376 0 -2.7348 -0.05379 0.44185 -1.75139
GLN_798 -5.83102 0.41516 6.41411 -0.26067 0.03844 0.20209 2.78297 -2.93596 -0.05305 -0.37007 -2.82311 -0.49795 0 0 0 0 0 0.02544 0.01366 0.08896 0 2.84357 0.0308 0 -0.18838 -0.38655 0.43947 -0.05209
LEU_799 -7.18137 0.53286 4.32964 -0.46221 0.18781 0.10566 2.76789 -2.60508 -0 -0 -1.86655 0.22342 0 0 0 0 0 0.03322 -0.03552 0.05676 0.28618 0 -0.29915 0 0.18072 -0.2295 0.36382 -3.61141
LEU_800 -8.95347 1.18183 3.03788 -0.70379 0.33321 0.30951 2.58343 -2.6755 -0 -0 -2.65605 -0.02304 0 0 0 0 0 0.01769 -0.1059 0.01107 1.76419 0 -0.07867 0 0.18072 -0.29947 0.61638 -5.45997
ARG_801 -4.73547 0.54147 5.45916 -0.63616 0.07959 0.41224 2.61233 -2.49034 -0.01059 -0.14154 -2.4205 0.58382 0 0 0 0 0 0.01176 -0.09319 0.04893 2.03943 0 -0.15898 0 -1.2888 -0.39281 0.6042 0.02454
GLU_802 -2.95943 0.25664 3.08426 -0.22297 0.02725 0.32141 1.622 -1.51947 -0.01193 -0.05775 -0.8399 -0.6012 0 0 0 0 0 0.06003 -0.00859 0.03657 0 3.11848 -0.11996 0 -2.7348 -0.52321 0.31529 -0.7573
TYR_803 -8.95799 1.21446 4.56849 -0.6409 0.05739 0.37242 3.87104 -3.15336 -0 -0 -4.39558 -0.22596 0 0 0 -0.75006 0 0.01244 -0.00877 0.03283 0 2.10787 -0.18702 0.08858 1.2797 -0.2871 0.44149 -4.56003
GLY_804 -3.22762 0.20528 4.1096 -4e-05 0 0 2.40716 -2.06427 -0 -0 -1.94428 -0.42038 0 0 0 0 0 0.00671 -0.13659 0 0 0 0.36562 0 0.83697 0.14859 0.38646 0.67322
GLN_805 -5.32191 0.42815 4.63494 -0.71222 0.2837 1.05824 1.72042 -2.49188 -0.01059 -0.14154 -1.41745 -2.18903 0 0 0 0 0 0.01074 -0.07222 3e-05 0 3.26245 -0.15119 0 -0.18838 -0.06666 0.21972 -1.14466
PHE_806 -7.81663 0.95078 4.42788 -0.59693 0.05407 0.26315 3.06652 -2.76019 -0 -0 -2.41513 0.09502 0 0 0 0 0 0.01418 0.00976 0.03214 0 2.92608 -0.15726 0 1.0402 -0.13977 0.38857 -0.61757
CYS:disulfide_807 -6.32194 0.4002 4.66329 -0.03727 0 0.01616 2.11843 -2.56992 -0 -0 -1.43369 -0.38931 0 0 0 0 -0.36313 0.00505 0.06421 0.04228 0.2909 0 0.28225 0 3.6196 0.16249 0.50773 1.05732
ALA_808 -4.65214 0.33968 4.71397 -0.02092 0 0 2.44738 -2.62642 -0 -0 -2.24916 -0.34184 0 0 0 0 0 0.01043 0.00863 0 0 0 -0.07678 0 1.8394 -0.00095 0.38966 -0.21906
LYS_809 -4.91846 0.22072 5.42702 -0.30286 0.02498 0.13533 2.56955 -2.60773 -0.00989 -0.11913 -2.50683 -0.03128 0 0 0 0 0 0.00746 0.01867 0.04623 1.73897 0 -0.03093 0 -1.5107 -0.29334 0.24594 -1.89627
ILE_810 -8.73215 0.56903 3.71991 -0.47973 0.2305 0.09313 2.85027 -2.89716 -0 -0 -2.0747 0.11264 0 0 0 0 0 0.00259 -0.05787 0.13753 0.48556 0 -0.44338 0 0.73287 -0.19929 0.40412 -5.54613
ASN_811 -4.95207 0.11109 5.625 -0.18142 0.02231 0.26549 2.62173 -2.75441 -0.01673 -0.10847 -2.48778 -0.2914 0 0 0 0 0 0.00415 -0.04115 0.0255 0 1.43455 0.53085 0 -0.93687 0.16052 0.40639 -0.56271
GLN_812 -4.85084 0.26637 5.31329 -0.27725 0.07381 0.23 2.3481 -2.6483 -0.00989 -0.11913 -2.46718 -0.5227 0 0 0 0 0 0.00499 -0.00966 0.19076 0 2.74316 0.00712 0 -0.18838 0.06695 0.22719 0.3784
ALA_813 -4.53653 0.32291 3.23052 -0.02165 0 0 2.38912 -2.2961 -0 -0 -2.43101 -0.34068 0 0 0 0 0 0.00469 0.02539 0 0 0 -0.13614 0 1.8394 -0.16025 0.24279 -1.86755
LEU_814 -8.26899 0.56218 4.51508 -0.47814 0.20979 0.11065 3.2696 -3.22388 -0 -0 -2.09284 0.21935 0 0 0 0 0 0.0234 0.08717 0.05771 0.36161 0 -0.28175 0 0.18072 -0.2505 0.42662 -4.57222
HIS_815 -5.41318 0.37905 5.67117 -0.65682 0.00918 0.6754 2.75452 -2.87122 -0 -0 -2.65444 -0.31944 0 0 0 0 0 0.01134 0.05055 0.01557 0 1.56331 -0.16713 0 -0.45461 -0.07534 0.36432 -1.11777
GLY_816 -3.97138 0.3113 4.80914 -5e-05 0 0 2.26704 -2.36308 -0 -0 -2.1318 -0.41387 0 0 0 0 0 0.01263 -0.07252 0 0 0 0.36809 0 0.83697 0.53643 0.12306 0.31198
ALA_817 -5.19786 0.26966 4.39056 -0.02354 0 0 2.68663 -2.6006 -0.00037 -0.00197 -2.33298 -0.37637 0 0 -0.59986 0 0 0.07301 -0.06198 0 0 0 -0.37936 0 1.8394 0.13397 0.17301 -2.00865
ASN_818 -8.27025 0.45371 8.33636 -0.17435 0.02353 0.25008 3.98891 -4.07008 -0.01424 -0.15296 -3.89192 -0.26675 0 0 -1.1914 0 0 0.06224 0.13148 0.08218 0 1.64032 0.2639 0 -0.93687 -0.22814 0.53316 -3.43109
LEU_819 -5.76954 0.46499 6.04144 -0.4761 0.17041 0.11002 2.93162 -2.91728 -0 -0 -2.64397 0.21478 0 0 0 0 0 0.02539 0.05071 0.00419 0.27907 0 -0.28897 0 0.18072 -0.07384 0.60843 -1.08792
MET_820 -7.09422 0.40455 6.08828 -0.3224 0.06054 0.04151 2.44479 -3.02769 -0.01784 -0.15166 -2.49028 -0.11632 0 0 0 0 0 0.01018 -0.04757 0.1426 1.38772 0 -0.13785 0 0.60916 -0.33499 0.54881 -2.00269
GLN_821 -8.88304 0.76493 8.29735 -0.72462 0.12891 0.94203 4.65946 -3.91041 -0.00761 -0.0606 -4.17595 -0.48405 0 0 -1.24247 0 0 0.01451 0.11512 0.77602 0 2.81294 -0.07185 0 -0.18838 -0.16315 0.66018 -0.74067
ASP_822 -6.10987 0.3816 7.59373 -0.10295 0.00355 0.30565 3.78082 -3.53805 -0.00931 -0.11543 -5.44429 -0.39619 0 0 0 -0.79316 0 0.0198 0.01646 0.008 0 1.73657 0.21942 0 -2.3716 -0.13934 0.51201 -4.44257
GLU_823 -5.30154 0.25895 6.28258 -0.21685 0.03532 0.31104 2.62406 -3.03179 -0.01784 -0.15166 -2.31893 -0.59135 0 0 0 0 0 0.03446 -0.01493 0.04395 0 3.05051 -0.18927 0 -2.7348 -0.31246 0.33686 -1.90369
SER_824 -5.53081 0.29774 5.86916 -0.02738 0 0.06342 3.0768 -2.92446 -0 -0 -3.19256 -0.70716 0 0 -0.58717 0 0 0.01296 -0.00359 0.01908 0.55689 0 0.36533 0.6624 -0.77834 0.03569 0.31296 -2.47904
VAL_825 -7.32868 0.91489 3.64334 -0.34837 0.13775 0.08003 2.82203 -2.80173 -0.00886 -0.10619 -2.16029 0.05346 0 0 0 0 0 0.0487 0.02787 0.02595 0.97908 0 -0.13286 0 1.9342 0.145 0.59171 -1.48297
ALA_826 -5.30906 0.55735 4.18483 -0.02265 0 0 2.7233 -2.74762 -0.00744 -0.05143 -2.55756 -0.34036 0 0 0 0 0 0.02613 -0.04685 0 0 0 -0.21824 0 1.8394 -0.26951 0.5784 -1.66131
ASN_827 -4.76106 0.23009 5.77663 -0.17835 0.02607 0.25877 2.55481 -2.80199 -0 -0 -1.83755 -0.30635 0 0 0 0 0 0.01138 0.00042 0.02369 0 1.44101 0.52082 0 -0.93687 -0.07316 0.2788 0.22715
LEU_828 -8.79824 1.46294 4.20413 -0.55838 0.54166 0.13874 2.92407 -3.12609 -0 -0 -2.1974 0.26224 0 0 0 0 0 0.01124 0.06938 0.08502 0.36944 0 -0.27857 0 0.18072 -0.01468 0.79362 -3.93015
PHE_829 -11.5646 2.25592 3.66294 -0.70529 0.34577 0.32725 3.20428 -3.12285 -0 -0 -3.0753 0.01886 0 0 0 0 0 0.01072 0.2685 0.08231 0 2.44415 0.00779 0 1.0402 -0.19904 1.47324 -3.52518
SER_830 -3.4702 0.20417 4.57526 -0.0276 0 0.06415 1.8285 -2.12648 -0.0002 -0.00563 -1.0057 -0.53168 0 0 0 0 0 0.01308 0.09194 0.00703 0.84585 0 0.32024 0.60003 -0.77834 -0.03889 0.95226 1.51781
ASP_831 -5.14061 0.18871 7.30621 -0.10503 0.00362 0.31379 3.09672 -3.12731 -0.0002 -0.00563 -3.39715 -0.42442 0 0 -0.76443 -0.48513 0 0.02074 -0.00703 0.00558 0 1.95327 0.25104 0 -2.3716 -0.00807 0.51815 -2.17878
ILE_832 -8.92768 0.94027 2.00303 -0.49776 0.31789 0.0985 2.08387 -2.3283 -0 -0 -0.84821 0.09819 0 0 0 0 0 0.03041 -0.05903 0.04517 0.57902 0 -0.44761 0 0.73287 -0.04274 0.76496 -5.45713
LYS_833 -4.08822 0.29641 3.81666 -0.39971 0.07204 0.19929 1.42813 -1.75702 -0 -0 -1.08831 0.16587 0 0 0 0 0 0.03683 0.04264 0.05772 1.63354 0 -0.00069 0 -1.5107 -0.28191 0.64247 -0.73495
THR_834 -3.59841 0.48565 2.3367 -0.20782 0.12675 0.07342 1.15188 -1.37826 -0.01509 -0.19887 -0.16663 -0.96448 0 0 -0.12647 0 0 0.08483 0.09149 0.07384 1.04798 0 -0.80195 2.33436 -1.0874 -0.29118 0.59187 -0.43779
HIS_D_835 -3.33031 0.24988 2.77477 -0.65502 0.03769 0.81082 1.27815 -1.31621 -0 -0 -1.81339 -0.68664 0 0 -1.34427 0 0 0.0664 -0.03932 0.04422 0 3.05725 -0.13941 0 -0.45461 -0.23684 0.63747 -1.05936
LYS_836 -3.7205 0.3057 3.87037 -0.38075 0.04829 0.18514 1.03723 -1.71382 -0.02309 -0.19557 -0.41149 0.0009 0 0 0 0 0 0.11599 0.17549 0.01228 1.90301 0 -0.08406 0 -1.5107 0.16131 0.4457 0.22142
SER_837 -2.70035 0.16762 2.1027 -0.03175 0 0.07297 0.39829 -0.98966 -0 -0 -0.13918 -0.42838 0 0 0 0 0 0.10063 -0.00202 0.01486 0.41322 0 -0.19559 0.60628 -0.77834 0.2077 0.33764 -0.84335
GLN_838 -6.25665 0.84809 4.02007 -0.63516 0.11689 0.66358 0.90366 -2.03527 -0 -0 -0.76848 -0.62644 0 0 0 0 0 0.15211 0.01578 0.04472 0 2.01792 -0.07212 0 -0.18838 -0.32708 0.85608 -1.27068
PRO_839 -3.07976 0.51328 1.875 -0.19022 0.06621 0.14008 0.87952 -0.98615 -0.00755 -0.05001 -0.94109 -0.12225 0 0 0 0 0 0.01981 0.05278 0.01582 0.22814 0 -0.64457 0 -2.4119 0.41833 1.04747 -3.17705
LEU_840 -7.11625 1.13355 1.85745 -0.49696 0.22182 0.13487 1.01969 -1.87579 -0.00724 -0.06224 -0.45624 0.08383 0 0 0 0 0 0.27543 0.06386 0.23493 0.71826 0 0.03968 0 0.18072 0.94032 0.94347 -2.16684
ASN_841 -4.17818 0.35356 4.2764 -0.17408 0.00236 0.25888 2.15755 -2.23533 -0.00755 -0.05001 -2.28378 -0.49382 0 0 0 0 0 0.11413 0.02078 0.00073 0 2.03706 0.44746 0 -0.93687 0.56658 0.71356 0.58943
ALA_842 -1.08535 0.12468 1.15487 -0.02484 5e-05 0 0.43166 -0.60458 -0 -0 0.10792 -0.24335 0 0 0 0 0 0.086 -0.00396 0 0 0 -0.02747 0 1.8394 -0.2244 0.22844 1.75907
GLY_843 -1.52303 0.06571 2.11327 -0.00013 0 0 0.86808 -1.0366 -0 -0 -1.41499 -0.38992 0 0 0 0 0 0.07776 0.22812 0 0 0 -1.51931 0 0.83697 -0.10628 0.32135 -1.479
LEU_844 -5.53258 0.82227 3.07967 -0.45057 0.06058 0.07854 1.87445 -2.15604 -0 -0 -0.84944 0.15485 0 0 0 0 0 0.10679 0.19744 0.60795 1.60397 0 -0.15012 0 0.18072 0.04239 1.33735 1.00821
ASN_845 -7.3164 1.38297 4.40114 -0.19628 0.01797 0.32912 2.15469 -2.67431 -0.05219 -0.33831 -1.74943 -0.86932 0 0 0 0 0 0.03622 0.19045 0.19015 0 1.61269 -0.20687 0 -0.93687 -0.20154 1.55094 -2.67519
GLY_846 -1.74748 0.15368 2.45357 -0.00016 0 0 0.93716 -1.20275 -0 -0 -0.41123 -0.30948 0 0 0 0 0 0.04418 -0.30312 0 0 0 -1.31955 0 0.83697 0.14247 0.53316 -0.19255
ASP_847 -3.58353 0.26128 4.7352 -0.12193 0.0168 0.37879 2.52897 -2.10005 -0 -0 -5.03059 -0.48179 0 0 -0.7484 -1.42871 0 0.01015 -0.06835 0.00821 0 2.95725 -0.27155 0 -2.3716 -0.29638 0.26885 -5.33738
PHE_848 -9.82208 0.98811 1.19179 -0.56309 0.07789 0.2782 2.10769 -2.2223 -0.01773 -0.10128 -1.51517 0.07233 0 0 0 0 0 0.00287 -0.04869 0.00498 0 2.48344 -0.14539 0 1.0402 -0.39333 0.39491 -6.18665
ASN_849 -4.54284 0.45644 3.89632 -0.33843 0.172 0.67235 2.4744 -2.11547 -0 -0 -1.99695 -0.70371 0 0 -1.79353 -0.83286 0 0.02205 0.0639 0.00521 0 1.72799 -0.61098 0 -0.93687 -0.05938 0.40563 -4.03472
LEU_850 -9.20651 1.50733 2.3673 -0.49972 0.30323 0.15212 2.36925 -2.48734 -0.02116 -0.12708 -1.89264 -0.13275 0 0 0 0 0 0.00617 0.05808 0.07869 1.78637 0 0.04048 0 0.18072 -0.01248 0.52924 -5.0007
THR_851 -4.5166 0.30311 3.98205 -0.12932 0.04088 0.06477 2.45419 -2.09226 -0 -0 -1.22103 -0.29125 0 0 -0.84331 -0.83286 0 0.01565 0.1161 0.05481 0.07867 0 -0.00636 4.13288 -1.0874 -0.13469 0.49054 0.57857
LEU_852 -6.90164 0.5823 3.61858 -0.51943 0.23637 0.12822 1.56722 -2.16336 -0 -0 -1.07855 0.00974 0 0 0 0 0 0.02704 -0.03994 0.11044 2.83049 0 -0.19572 0 0.18072 -0.35908 0.29841 -1.66821
LEU_853 -7.78587 1.02991 0.923 -0.47747 0.15873 0.10842 1.2521 -1.6845 -0 -0 -0.85262 0.1572 0 0 0 0 0 0.00917 -0.0349 0.1417 0.32002 0 -0.26516 0 0.18072 -0.15997 0.48032 -6.49919
GLN_854 -7.86194 0.57887 5.90741 -0.25265 0.04474 0.1991 2.03833 -2.97694 -0.02278 -0.1521 -0.89036 -0.29617 0 0 0 0 0 0.01125 -0.00583 0.15243 0 2.88022 -0.02359 0 -0.18838 -0.09047 0.53064 -0.41823
VAL_855 -5.55372 0.84721 2.14383 -0.28549 0.18005 0.06171 1.20216 -1.78536 -0.00724 -0.06224 -0.37954 -0.01117 0 0 0 0 0 0.04149 -0.08845 0.01192 0.04502 0 -0.39805 0 1.9342 -0.4135 1.12054 -1.39662
PRO_856 -3.82396 1.01593 2.18229 -0.08296 0 0.0498 0.93556 -0.90935 -0.00458 -0.07287 0.13124 0.63253 0 0 0 0 0 0.15904 -0.15637 0.00251 0.46396 0 -0.4884 0 -2.4119 -0.50058 1.2183 -1.6598
GLN_857 -4.98349 0.5519 3.67386 -0.66588 0.12495 0.70368 2.16132 -1.94353 -0 -0 -0.80184 -0.80034 0 0 0 -0.90028 0 0.27283 0.41099 0.12271 0 2.63585 -0.07156 0 -0.18838 0.16292 0.81499 1.2807
VAL_858 -4.41013 0.63433 2.48971 -0.36901 0.28243 0.08953 1.64915 -1.80261 -0 -0 -0.35284 -0.08692 0 0 0 0 0 0.05572 -0.06387 0.09784 0.69745 0 0.26669 0 1.9342 0.22937 0.65969 2.00073
SER_859 -1.63256 0.35091 1.61431 -0.03225 0.00218 0.05605 0.41238 -0.85754 -0.01487 -0.15662 0.0824 -0.96091 0 0 0 0 0 0.01827 -0.04966 0.02272 0.2442 0 -0.32189 0.60005 -0.77834 -0.50674 0.35049 -1.55742
THR_860 -3.42497 0.38919 2.66139 -0.19055 0.11988 0.06756 1.66142 -1.57 -0.01943 -0.19516 -0.80314 -1.00866 0 0 0 0 0 0.23854 -0.02495 0.00134 0.86982 0 -0.71263 2.2922 -1.0874 -0.3178 0.38835 -0.66502
SER_861 -1.32552 0.13746 1.19873 -0.0368 0.00217 0.06973 0.18898 -0.63056 -0.0125 -0.11326 -0.20742 -0.73818 0 0 0 0 0 0.11077 -0.06745 0.0042 0.41089 0 0.47407 0.63326 -0.77834 0.33207 0.27594 -0.07176
GLN_862 -5.10402 0.39587 3.69069 -0.48576 0.20816 0.45222 1.66897 -1.84222 -0.03688 -0.20884 -0.3815 -0.83222 0 0 0 -0.90028 0 0.02029 -0.00456 0.09512 0 3.30297 0.01154 0 -0.18838 0.28209 0.41715 0.56042
TYR_863 -2.19499 0.07836 1.43923 -1.0716 0.34293 0.55318 0.37415 -0.79946 -0.00465 -0.02055 -0.07186 -0.58866 0 0 0 0 0 0.02459 -0.0557 0.01481 0 2.95148 -0.11064 0.00094 1.2797 -0.26943 0.48167 2.35351
SER_864 -3.7744 0.38996 3.38446 -0.03221 0 0.0472 1.11162 -1.6776 -0 -0 -0.58051 -0.69241 0 0 0 -0.72898 0 0.01553 0.07672 0.03386 0.40158 0 -0.31608 2.05543 -0.77834 -0.18126 0.24574 -0.99969
HIS_D_865 -4.44636 0.39237 3.32187 -0.39081 0.02848 0.54483 1.02321 -1.80294 -0.02886 -0.18644 -0.82827 -0.31733 0 0 -0.80398 0 0 0.0935 0.13658 0.03968 0 2.6494 -0.34978 0 -0.45461 0.18931 0.32707 -0.86308
ARG_866 -6.4819 0.50692 4.85552 -0.40087 0.04605 0.19137 1.28342 -2.18481 -0.02397 -0.17281 -1.73393 0.05078 0 0 0 0 0 0.04651 0.057 0.40781 2.55772 0 -0.13539 0 -1.2888 0.09779 0.40069 -1.92089
SER_867 -6.94728 0.80824 7.85461 -0.03136 0 0.07232 3.60665 -3.44757 -0 -0 -3.64065 -0.43494 0 0 -1.74712 0 0 0.00717 0.13455 0.08699 0.26855 0 -0.32632 0.61571 -0.77834 -0.2313 1.11779 -3.01231
PRO_868 -5.97643 0.75153 4.67875 -0.06659 1e-05 0.04207 2.06525 -1.88766 -0 -0 -1.2761 0.62357 0 0 0 0 0 0.01058 0.02722 0.00644 0.13872 0 0.20984 0 -2.4119 -0.08741 1.34401 -1.80809
ILE_869 -7.81868 0.57258 2.96986 -0.49962 0.46342 0.10296 2.3102 -2.3502 -0 -0 -1.88939 -0.16162 0 0 0 0 0 0.01434 -0.06372 0.00114 0.59064 0 -0.46833 0 0.73287 0.1318 0.75244 -4.60933
GLU_870 -9.71428 0.93384 10.5887 -0.19481 0.02998 0.26835 5.75049 -4.6037 -0.00837 -0.10522 -6.5148 -0.51279 0 0 -2.90029 -0.79842 0 0.01657 0.12881 0.03629 0 3.229 -0.23734 0 -2.7348 -0.28725 0.78114 -6.84885
ASP_871 -5.57909 0.30284 7.22224 -0.10387 0.00781 0.3148 2.72648 -3.2361 -0.00119 -0.0207 -3.06007 -0.43758 0 0 0 0 0 0.01278 0.01574 0.18454 0 1.96188 0.27159 0 -2.3716 -0.25339 0.6463 -1.39659
LEU_872 -7.26631 0.68111 5.12714 -0.48329 0.24047 0.11658 3.01529 -2.85846 -0 -0 -2.30503 0.22846 0 0 0 0 0 0.01802 -0.02655 0.005 0.39006 0 -0.26895 0 0.18072 -0.0958 0.51448 -2.78703
LEU_873 -8.8062 0.93627 3.35539 -0.51612 0.28957 0.12041 2.80841 -2.7234 -0.00782 -0.07677 -1.97683 0.25839 0 0 0 0 0 0.02616 -0.04164 0.05617 0.42412 0 -0.25653 0 0.18072 -0.26314 0.55417 -5.65866
PHE_874 -8.54408 0.63076 4.54537 -0.54889 0.01539 0.24392 1.56416 -2.72279 -0 -0 -1.33364 -0.02443 0 0 0 0 0 0.01761 0.05609 0.12101 0 2.47378 0.05293 0 1.0402 -0.16433 0.59016 -1.9868
ASN_875 -3.39303 0.11029 4.01072 -0.17988 0.02061 0.26925 1.39424 -1.93602 -0.00129 -0.00837 -0.97582 -0.27685 0 0 0 0 0 0.02242 -0.0499 0.03857 0 1.51817 0.14306 0 -0.93687 -0.00129 0.42783 0.19588
LYS_876 -5.46135 0.61042 4.80267 -0.49954 0.17193 0.31049 1.80221 -2.2419 -0.02281 -0.10253 -1.96794 0.09945 0 0 0 0 0 0.01854 0.00339 0.26228 1.9281 0 -0.15093 0 -1.5107 -0.06081 0.47141 -1.53763
VAL_877 -7.18792 0.84914 1.69134 -0.27488 0.14093 0.0551 1.31079 -1.99034 -0.00782 -0.07677 -0.55736 0.10609 0 0 0 0 0 0.01497 -0.07016 0.10209 0.07127 0 -0.44463 0 1.9342 -0.38433 0.63994 -4.07833
THR_878 -2.86929 0.34485 2.67393 -0.18114 0.08968 0.06989 1.57124 -1.40788 -0.0148 -0.15245 -1.58483 -0.26513 0 0 -2.04978 0 0 0.00614 0.09317 0.00128 0.07113 0 0.27721 2.34139 -1.0874 -0.1673 0.39341 -1.84664
ILE_879 -4.59679 1.22837 0.72864 -0.47619 0.51298 0.09104 0.55451 -1.09954 -0 -0 0.24885 0.04831 0 0 0 0 0 0.01335 -0.02683 0.21434 0.60474 0 -0.48969 0 0.73287 0.04437 0.45436 -1.21232
ALA_880 -1.94055 0.2942 0.56145 -0.02471 1e-05 0 0.46961 -0.64795 -0 -0 0.00303 -0.22254 0 0 0 0 0 0.02569 0.01576 0 0 0 -0.1222 0 1.8394 -0.52694 0.45517 0.17943
ASP_881 -2.51395 0.61528 2.25494 -0.10967 0.00983 0.30587 1.16327 -1.14665 -0.0002 -0.00325 -0.85574 -0.43962 0 0 0 0 0 0.13931 0.07864 1e-05 0 1.85035 0.02003 0 -2.3716 -0.38332 0.94912 -0.43738
PRO_882 -4.51399 0.56771 3.0211 -0.18099 0.03497 0.13055 1.99249 -1.52577 -0.00067 -0.00921 -2.87949 -0.0234 0 0 0 0 0 0.03347 -0.00618 0.01549 0.20017 0 -0.80302 0 -2.4119 0.53632 1.17588 -4.64644
GLY_883 -3.94385 0.59806 3.85786 -4e-05 0 0 2.39281 -2.12144 -0 -0 -2.18013 -0.43022 0 0 0 0 0 0.04217 -0.16449 0 0 0 0.38422 0 0.83697 0.79774 0.46852 0.53817
TYR_884 -7.35793 0.68395 2.32667 -0.93245 0.1996 0.44359 0.39159 -1.75289 -0.01668 -0.16237 0.23974 -0.45257 0 0 0 0 0 0.00891 -0.05742 0.65858 0 2.62706 0.04376 0.02563 1.2797 0.2024 0.4068 -1.19432
MET_885 -4.34614 0.44949 2.80449 -0.48889 0.1339 0.06168 1.06712 -1.43375 -0.02567 -0.11189 -0.3516 -0.15912 0 0 0 0 0 0.00494 -0.04398 0.13445 2.30001 0 0.35564 0 0.60916 0.56279 0.3675 1.89014
GLN_886 -4.25728 0.35273 3.64548 -0.25563 0.04083 0.20352 1.58785 -1.87673 -0.00619 -0.03527 -1.27685 -0.6617 0 0 0 0 0 0.02483 0.26331 0.00454 0 2.6077 0.07177 0 -0.18838 1.64861 0.3237 2.21686
GLY_887 -3.33713 0.59783 3.76523 -4e-05 0 0 2.17248 -1.92107 -0.02567 -0.11189 -1.04504 -0.39488 0 0 0 0 0 0.0408 -0.08858 0 0 0 0.39252 0 0.83697 1.08781 0.4862 2.45554
TYR_888 -7.14706 0.57464 5.63833 -0.99127 0.1491 0.36287 3.24278 -3.05689 -0.01448 -0.07375 -3.56411 -0.39158 0 0 0 0 0 0.01291 -0.15859 0 0 2.1145 0.3388 3e-05 1.2797 0.1574 0.44897 -1.07771
ASP_889 -5.83514 0.63241 7.76975 -0.22311 0.00185 0.72932 3.81518 -3.41096 -0.00878 -0.05613 -5.44985 0.00687 0 0 0 -0.86204 0 0.02269 -0.04926 0.02237 0 3.34723 0.00455 0 -2.3716 -0.20029 0.39499 -1.71995
ASP_890 -3.28866 0.31764 4.62121 -0.12454 0.02559 0.38934 1.59166 -2.01416 -0.01497 -0.0914 -1.13906 -0.23123 0 0 0 0 0 0.00993 0.04888 0.00219 0 2.36768 -0.31911 0 -2.3716 -0.62575 0.28897 -0.55738
CYS:disulfide_891 -5.02109 0.53752 2.95827 -0.06222 0.00105 0.06374 1.36924 -1.70148 -0.00085 -0.00318 0.05938 -0.30769 0 0 0 0 -0.33279 0.0252 -0.02864 0.02552 1.38963 0 0.07799 0 3.6196 0.19304 0.1981 3.06033
MET_892 -4.48832 0.38573 2.23824 -0.70305 0.16177 0.32757 1.13974 -1.27269 -0 -0 -0.52484 -0.11629 0 0 0 0 0 0.00107 -0.02576 0.02132 2.05425 0 0.03159 0 0.60916 0.73222 0.41298 0.98469
LYS_893 -2.84578 0.11721 3.37897 -0.30356 0.03846 0.15398 1.2415 -1.41253 -0.01381 -0.06455 -0.65847 -0.14768 0 0 0 0 0 0.00565 0.14109 0.00741 1.71577 0 -0.19481 0 -1.5107 0.51536 0.74888 0.9124
GLN_894 -3.01365 0.18543 3.71547 -0.62708 0.11325 0.68138 1.62999 -1.48353 -0 -0 -2.57004 -0.32756 0 0 0 -0.86204 0 0.005 -0.04149 0.06775 0 2.89535 -0.17341 0 -0.18838 0.21237 0.83298 1.05178
GLY_895 -1.29507 0.20402 1.79735 -0.0017 0 0 0.24887 -0.83115 -0.00085 -0.00318 0.58194 -0.36164 0 0 0 0 0 0.01231 -0.09166 0 0 0 -1.48478 0 0.83697 0.03033 0.8772 0.51896
PRO_896 -1.23087 0.42356 1.13036 -0.20147 0.00468 0.1454 0.12011 -0.45357 -0 -0 0.45266 0.01028 0 0 0 0 0 0.00215 -0.007 0.00351 0.40239 0 -0.92816 0 -2.4119 -0.03666 1.02255 -1.55197
PRO_897 -2.70099 0.41725 1.46131 -0.18756 0.00165 0.13234 0.40705 -0.5448 -0 -0 -0.70523 0.08661 0 0 0 0 0 0.0014 -0.02446 0.0139 0.59608 0 -1.03426 0 -2.4119 -0.49176 0.72129 -4.26208
SER_898 -2.56035 0.21966 3.34523 -0.01838 0 0.03106 1.73071 -1.46551 -0 -0 -3.01817 -0.97701 0 0 -1.159 0 0 0.00803 -0.02331 9e-05 1.65215 0 -0.22619 0.60061 -0.77834 0.07061 0.35915 -2.20898
ALA_899 -1.71255 0.35167 1.79167 -0.02573 0.0006 0 0.47705 -0.88749 -0 -0 -0.25497 -0.28287 0 0 0 0 0 0.00766 -0.07444 0 0 0 0.13491 0 1.8394 0.04167 0.26441 1.67101
ARG_900 -1.51042 0.21952 1.76965 -0.46742 0.07379 0.289 1.00236 -0.84381 -0.00018 -0.00292 -0.8419 -0.12784 0 0 0 0 0 0.00949 0.01307 0.00705 1.67072 0 -0.162 0 -1.2888 -0.32137 0.2167 -0.29533
ASP_901 -5.63686 0.52632 7.60403 -0.25503 0.04113 0.88763 3.54414 -3.25877 -0 -0 -5.97668 -0.50684 0 0 -1.71523 0 0 0.01464 0.0611 0.00434 0 2.01138 -0.75652 0 -2.3716 -0.1207 0.68726 -5.21625
LEU_902 -6.70441 0.84836 3.64833 -0.71118 0.22556 0.30882 2.85458 -2.63647 -0 -0 -1.80812 0.04117 0 0 0 0 0 0.0131 -0.04996 0.08754 1.1449 0 -0.284 0 0.18072 -0.2764 0.71152 -2.40594
ILE_903 -5.20699 0.43141 3.76972 -0.49072 0.31199 0.09586 1.90548 -2.26421 -0.00035 -0.00344 -0.39586 0.07582 0 0 0 0 0 0.01873 -0.00127 0.03357 0.48619 0 -0.41726 0 0.73287 -0.11596 0.4111 -0.62332
CYS:disulfide_904 -6.28678 0.75697 5.1075 -0.06342 0.0003 0.06124 2.37592 -2.5769 -0 -0 -2.19151 -0.3555 0 0 -0.55623 0 -0.33279 0.01118 -0.03645 0.02415 1.14601 0 0.2979 0 3.6196 0.23292 0.46606 1.70018
ALA_905 -4.60211 0.32633 4.17544 -0.02336 0 0 3.17073 -2.56935 -0.00032 -0.00212 -3.48701 -0.36884 0 0 0 0 0 0.00468 -0.04302 0 0 0 -0.41608 0 1.8394 -0.13846 0.33993 -1.79415
GLN_906 -8.70336 0.86915 6.84749 -0.28269 0.01127 0.22213 4.18894 -3.68998 -0 -0 -3.86255 -0.32818 0 0 0 0 0 0.00984 -0.08815 0.07382 0 3.71839 -0.22804 0 -0.18838 -0.5164 0.41286 -1.53383
TYR_907 -6.65389 0.57629 3.66483 -0.63778 0.03916 0.32798 2.18029 -2.35755 -0.00017 -0.00051 -1.77212 -0.23432 0 0 0 0 0 0.02518 -0.05698 0.00029 0 2.27893 0.0976 0.03005 1.2797 -0.35738 0.43218 -1.1382
VAL_908 -3.57003 0.29537 3.42252 -0.28401 0.16626 0.06103 1.70472 -1.88086 -0 -0 -1.01965 -0.37338 0 0 -0.38406 0 0 0.01974 0.02142 0.0267 0.24345 0 -0.50984 0 1.9342 -0.08968 0.47743 0.26132
ALA_909 -4.36643 0.17828 2.23519 -0.02357 0 0 1.60958 -1.85112 -0.00498 -0.06065 -0.63581 -0.32618 0 0 0 0 0 0.02164 -0.06816 0 0 0 -0.31387 0 1.8394 -0.27683 0.52546 -1.51806
GLY_910 -3.97192 0.20863 3.63352 -7e-05 0 0 2.06661 -1.99594 -0.00618 -0.05269 -2.36157 -0.31692 0 0 0 0 0 0.00917 -0.13337 0 0 0 -1.54193 0 0.83697 0.08688 0.29087 -3.24794
TYR_911 -9.14707 1.56715 1.59284 -0.61264 0.09831 0.27544 2.20251 -2.04289 -0.00586 -0.05058 -1.04658 -0.19498 0 0 0 0 0 0.00791 0.07226 0.28462 0 2.17317 -0.32319 0.00022 1.2797 0.29263 0.48616 -3.09086
LYS_912 -4.61887 0.29595 3.70204 -0.37942 0.05868 0.17447 2.12599 -1.9345 -0 -0 -2.0922 0.02457 0 0 0 0 0 0.0084 0.09756 0.02328 2.11577 0 -0.00033 0 -1.5107 -0.00803 0.52954 -1.38778
VAL_913 -5.51572 0.42982 1.38738 -0.2678 0.14745 0.05209 1.01865 -1.46915 -0 -0 -0.84015 0.0298 0 0 0 0 0 0.00732 -0.02076 0.00067 0.11441 0 -0.47729 0 1.9342 -0.13595 0.37757 -3.22747
LEU_914 -7.15126 0.70455 3.18617 -0.48225 0.28041 0.09063 1.09177 -1.92188 -0.02927 -0.22147 -0.74387 0.23925 0 0 0 0 0 0.00359 0.04156 0.05232 0.43114 0 -0.3777 0 0.18072 -0.42029 0.93845 -4.10743
PRO_915 -3.94945 0.83407 2.13753 -0.19345 0.00249 0.13953 1.1662 -0.89011 -0.00931 -0.11543 -1.71791 0.02075 0 0 -0.71006 0 0 0.01551 -0.00208 0.01159 0.60808 0 -0.9562 0 -2.4119 -0.38564 1.28613 -5.11963
PRO_916 -3.19616 0.36307 2.38371 -0.19997 0.00559 0.14438 0.63459 -0.99171 -0 -0 0.24137 0.04122 0 0 0 0 0 0.01976 0.02767 0.00196 0.38108 0 -0.91007 0 -2.4119 -0.37625 0.70249 -3.13918
LEU_917 -4.91915 0.43874 1.65074 -0.70414 0.2175 0.2686 0.4595 -1.27703 -0.01258 -0.04562 0.024 0.1397 0 0 0 0 0 0.05538 -0.01805 0.03009 0.83892 0 -0.18703 0 0.18072 -0.12169 0.24433 -2.73707
TYR_918 -8.76789 0.72519 1.84931 -0.61733 0.04336 0.33564 0.7716 -1.70859 -0.0163 -0.15762 0.14704 -0.13584 0 0 0 0 0 0.03557 0.34548 0.13059 0 2.6668 -0.22926 0.01377 1.2797 -0.08992 0.46638 -2.9123
ASP_919 -5.0142 0.74721 6.84516 -0.1666 0.00575 0.5071 3.72823 -2.7008 -0.01258 -0.04562 -5.03272 -0.88648 0 0 -0.92512 -0.72323 0 0.02511 0.01698 0.00082 0 2.99216 0.04069 0 -2.3716 -0.30847 1.2035 -2.07472
PRO_920 -4.43004 0.53284 3.94915 -0.06755 0 0.0421 1.50515 -1.68715 -0.02072 -0.1477 -1.02602 0.58752 0 0 0 0 0 0.01822 -0.19726 0.04471 0.21243 0 -0.76507 0 -2.4119 0.00366 1.12542 -2.73221
ASN_921 -5.47703 0.5735 6.63397 -0.22317 0.01644 0.31078 3.86891 -3.11339 -0 -0 -4.87782 -0.30212 0 0 -1.72911 -1.45221 0 0.00877 0.28205 0.01195 0 2.73206 0.06726 0 -0.93687 0.18007 0.54576 -2.88021
MET_922 -6.94819 0.66067 5.27861 -0.32745 0.14279 0.02009 3.29065 -2.73209 -0 -0 -1.76024 -0.07385 0 0 0 0 0 0.00712 -0.01767 0.01791 1.20326 0 0.03905 0 0.60916 0.00046 0.57062 -0.0191
GLU_923 -8.46137 0.99947 7.23555 -0.20346 0.02389 0.26739 3.20117 -3.57275 -0.03067 -0.24467 -2.53828 -0.56288 0 0 0 0 0 0.01647 0.3067 0.31847 0 3.0828 -0.26461 0 -2.7348 -0.29883 0.6739 -2.7865
GLY_924 -4.38315 0.47292 5.69023 -5e-05 0 0 2.62841 -2.81772 -0.00382 -0.05143 -2.38636 -0.41131 0 0 0 0 0 0.03165 -0.08405 0 0 0 0.20913 0 0.83697 0.25034 0.47591 0.4577
ALA_925 -4.08565 0.15447 4.59559 -0.02311 0 0 2.83397 -2.50096 -0 -0 -3.22022 -0.37197 0 0 0 0 0 0.01322 -0.07205 0 0 0 -0.40067 0 1.8394 0.25591 0.23194 -0.75012
TYR_926 -9.89276 1.27236 4.64587 -0.53944 0.0396 0.24879 2.89135 -3.14703 -0 -0 -2.22688 -0.26541 0 0 0 0 0 0.01272 0.0517 0.00382 0 2.76179 0.01356 7e-05 1.2797 -0.29579 0.50566 -2.64032
THR_927 -7.55489 0.53276 6.10371 -0.11556 0.03199 0.05539 3.71042 -3.45614 -0.06444 -0.32306 -2.5008 -1.15776 0 0 0 -0.37777 0 0.01513 0.17674 0.01627 0.40178 0 0.10897 2.28306 -1.0874 -0.02383 0.74514 -2.48029
SER_928 -4.67439 0.27621 5.3776 -0.02766 0 0.06367 2.66261 -2.64836 -0 -0 -2.96449 -0.53301 0 0 0 0 0 0.01573 0.0336 0.02188 0.81965 0 0.32324 0.61993 -0.77834 0.05986 0.51827 -0.83402
SER_929 -5.44225 0.26776 5.89949 -0.03073 7e-05 0.02086 3.00541 -2.91602 -0.01481 -0.0739 -3.20819 0.01409 0 0 0 0 0 0.02891 0.16552 0.0282 0.5066 0 0.29371 1.77436 -0.77834 0.04689 0.30077 -0.11162
LEU_930 -8.76718 1.15019 4.17546 -0.6712 0.14776 0.24076 3.14474 -2.97511 -0 -0 -2.04232 0.11046 0 0 0 0 0 0.01911 0.13963 0.07003 0.84112 0 -0.22273 0 0.18072 -0.08516 0.48221 -4.06149
LEU_931 -8.11956 0.7298 4.02017 -0.69581 0.17873 0.26324 2.74652 -2.93895 -0 -0 -2.56131 0.09831 0 0 0 0 0 0.018 0.06999 0.114 0.89145 0 -0.20139 0 0.18072 -0.07204 0.48021 -4.79791
GLY_932 -5.20523 0.5777 4.93916 -5e-05 0 0 2.42488 -2.75505 -0 -0 -2.48422 -0.42222 0 0 0 0 0 0.01935 -0.0847 0 0 0 0.28874 0 0.83697 0.49206 0.26353 -1.1091
SER_933 -5.73683 0.61224 6.01422 -0.02873 0 0.0642 3.35596 -3.09916 -0.01415 -0.17228 -3.0795 -0.61544 0 0 0 0 0 0.01015 -0.00242 0.01995 0.73534 0 0.35021 0.65051 -0.77834 0.64171 0.27232 -0.80004
ILE_934 -7.96506 0.78197 4.52095 -0.50481 0.44254 0.09562 2.84689 -3.09284 -0 -0 -2.10031 0.19133 0 0 0 0 0 0.00673 -0.0454 0.12182 0.45588 0 -0.47312 0 0.73287 0.23339 0.47672 -3.27482
ALA_935 -4.57484 0.36473 2.23949 -0.02277 0 0 1.99613 -1.97317 -0.01329 -0.10995 -1.03435 -0.37026 0 0 0 0 0 0.00344 -0.05881 0 0 0 -0.3385 0 1.8394 -0.19261 0.41513 -1.83023
GLY_936 -4.03366 0.6588 3.62854 -5e-05 0 0 2.43263 -2.17846 -0.00184 -0.00735 -2.42823 -0.34146 0 0 0 0 0 0.02199 -0.02734 0 0 0 0.92484 0 0.83697 0.18081 0.65716 0.32336
ALA_937 -5.97135 0.75939 3.14221 -0.02823 0.01504 0 2.96723 -2.74018 -0.0294 -0.17081 -3.09614 -0.40599 0 0 0 0 0 0.00822 -0.04307 0 0 0 0.33962 0 1.8394 1.07854 0.81154 -1.52397
GLY_938 -3.47503 0.12755 3.37785 -0.00022 0 0 1.75876 -1.89005 -0.01829 -0.16551 -0.40081 -0.27986 0 0 0 0 0 0.01341 -0.19832 0 0 0 -1.36021 0 0.83697 0.52423 0.40099 -0.74853
TRP_939 -6.47519 0.69808 3.77465 -1.33262 0.41329 1.03806 1.32523 -2.19915 -0.01851 -0.07249 -0.60262 -1.06574 0 0 0 0 0 0.01406 -0.02336 0.0006 0 2.54584 -0.04476 0 1.6906 -0.34568 0.38493 -0.29479
THR_940 -4.1163 0.56921 4.36224 -0.20767 0.16082 0.07631 2.92981 -2.3154 -0 -0 -0.73133 -0.17166 0 0 0 0 0 0.06619 -0.01991 0.0059 0.08069 0 0.00178 2.27576 -1.0874 -0.25089 0.45801 2.08615
ALA_941 -3.86993 0.50952 2.26761 -0.02651 0.00142 0 0.86091 -1.8179 -0.00299 -0.01199 0.33815 -0.4254 0 0 0 0 0 0.0527 -0.09988 0 0 0 -0.13846 0 1.8394 -0.14546 0.46938 -0.19941
GLY_942 -2.35844 0.34673 2.43325 -5e-05 0 0 0.97713 -1.26219 -0 -0 -1.21311 -0.41047 0 0 0 0 0 0.0205 -0.07515 0 0 0 0.5071 0 0.83697 -0.0856 0.36601 0.08268
LEU_943 -2.44812 0.3567 3.4264 -0.46476 0.15945 0.09961 1.66073 -1.64529 -0.01852 -0.07249 0.04947 -0.04797 0 0 0 0 0 0.0097 0.0344 0.04174 0.70744 0 -0.04832 0 0.18072 0.05281 0.40037 2.43407
SER_944 -1.27855 0.25537 1.90104 -0.01356 0 0.02927 0.39341 -0.82516 -0.00299 -0.01199 -0.56584 -0.94136 0 0 0 0 0 0.01229 -0.03283 0.02014 0.1998 0 0.22547 0.60581 -0.77834 0.85785 0.36255 0.41238
SER_945 -2.48629 0.07841 2.4817 -0.02637 0 0.06058 1.1651 -1.28686 -0 -0 -0.41434 -0.51251 0 0 0 0 0 0.00812 0.09701 0.01036 0.33924 0 -0.22508 0.60411 -0.77834 0.84717 0.43909 0.40107
PHE_946 -7.36232 0.79178 1.5038 -0.7723 0.11483 0.09976 1.14408 -2.12157 -0 -0 -0.30396 -0.40029 0 0 -1.2178 0 0 0.02513 0.10167 0.00941 0 2.55292 0.11282 0 1.0402 -0.35019 0.66971 -4.36232
ALA_947 -3.0253 0.30454 1.76476 -0.02662 0.00436 0 0.9543 -1.42409 -0.02029 -0.10772 0.31987 -0.45709 0 0 0 0 0 0.01775 0.13519 0 0 0 0.18547 0 1.8394 0.40323 0.47497 1.34272
ALA_948 -2.13024 0.30055 0.78438 -0.02613 0.0003 0 0.38565 -0.78962 -0 -0 -0.55308 -0.22828 0 0 0 0 0 0.01192 -0.00677 0 0 0 -0.00957 0 1.8394 0.26274 0.56043 0.40169
ILE_949 -6.62206 1.10188 2.74185 -0.54947 0.5616 0.11004 1.71918 -2.0477 -0 -0 -0.86799 -0.08631 0 0 0 0 0 0.00827 0.38567 0.0445 1.17125 0 -0.13535 0 0.73287 -0.07824 1.62907 -0.18095
PRO_950 -4.19078 0.52379 3.45196 -0.13296 0.00225 0.0974 1.62476 -1.51389 -0 -0 -1.76414 0.17392 0 0 0 0 0 0.01564 -0.08783 0.01754 0.17627 0 -0.93719 0 -2.4119 -0.04323 1.57151 -3.42688
PHE_951 -9.26193 1.53487 2.27928 -0.81011 0.02981 0.27417 2.503 -2.3772 -0 -0 -1.07659 -0.00139 0 0 0 0 0 0.00153 -0.00155 0.18694 0 1.79881 -0.44281 0 1.0402 -0.38517 0.61696 -4.09118
ALA_952 -5.07072 0.36917 3.00044 -0.02235 0 0 1.7412 -2.14883 -0 -0 -0.71318 -0.3817 0 0 0 0 0 0.0235 0.02581 0 0 0 -0.37381 0 1.8394 -0.25147 0.38805 -1.57451
GLN_953 -7.49114 0.55736 5.5628 -0.40586 0.09826 0.2211 2.63447 -2.84498 -0.00014 -0.00476 -1.62494 -0.56617 0 0 0 0 0 0.01285 0.02856 0.01702 0 3.90917 -0.06226 0 -0.18838 -0.38419 0.27161 -0.2596
SER_954 -6.59953 0.63313 6.36499 -0.02807 0 0.06337 3.17124 -3.1992 -0.01166 -0.07634 -2.65994 -0.56796 0 0 0 0 0 0.00515 -0.00133 0.05203 0.67873 0 0.34259 0.68701 -0.77834 0.00533 0.29447 -1.62432
ILE_955 -8.50035 0.59447 4.32156 -0.67208 0.53024 0.15545 2.70262 -2.74316 -0 -0 -2.44087 0.19292 0 0 0 0 0 0.02106 -0.05717 0.0111 0.55541 0 -0.3592 0 0.73287 0.07699 0.4492 -4.42894
PHE_956 -12.242 1.27199 5.27114 -0.63706 0.61399 0.34488 4.02609 -4.0029 -0 -0 -2.37495 -0.27688 0 0 0 0 0 0.01086 0.17932 0.38436 0 3.00624 0.07545 0 1.0402 -0.13924 0.90895 -2.53955
TYR_957 -7.5908 0.68707 5.57574 -0.52642 0.26991 0.23117 2.87214 -3.16257 -0 -0 -2.22711 -0.3396 0 0 0 0 0 0.00593 0.0469 1e-05 0 3.23663 0.07368 0.04153 1.2797 -0.23047 0.89991 1.14334
ARG_958 -11.5785 1.03062 9.34986 -0.63208 0.11736 0.35323 3.37259 -4.44492 -0.02431 -0.17776 -1.33914 0.29421 0 0 0 -0.8116 0 0.01706 0.07816 0.13756 2.52082 0 -0.08922 0 -1.2888 -0.31174 0.6416 -2.78497
MET_959 -10.8202 2.43437 5.06039 -0.58603 0.34877 0.14375 3.28344 -3.11678 -0 -0 -2.88036 0.08947 0 0 0 0 0 0.01202 0.17784 0.29778 1.04928 0 -0.01187 0 0.60916 -0.24236 0.82162 -3.32976
ASN_960 -6.81052 0.59254 7.04566 -0.15645 0.00633 0.2168 3.77228 -3.61164 -0 -0 -2.79201 -0.38332 0 0 0 -0.85114 0 0.00858 -0.0025 0.01163 0 1.48802 0.30655 0 -0.93687 -0.04803 0.99667 -1.14743
GLY_961 -2.63417 0.44161 3.7468 -4e-05 0 0 1.67392 -1.83377 -0 -0 -2.81299 -0.41835 0 0 0 0 0 0.01618 -0.15273 0 0 0 0.31454 0 0.83697 0.16852 0.67801 0.02449
ILE_962 -6.91302 1.09974 2.7435 -0.59709 0.41947 0.20529 2.12479 -2.15048 -0.03883 -0.20341 -1.81878 -0.19187 0 0 -0.60434 0 0 0.01219 -0.03596 0.15671 0.59264 0 0.0854 0 0.73287 0.154 0.52636 -3.70081
GLY_963 -3.02244 0.18624 3.28826 -5e-05 0 0 1.52857 -1.71085 -0.00822 -0.02534 -2.04622 -0.33358 0 0 0 0 0 0.01513 -0.1965 0 0 0 -1.5305 0 0.83697 -0.15286 0.74463 -2.42675
ILE_964 -8.29473 1.32439 2.68066 -0.64438 0.58979 0.12852 1.83025 -2.29465 -0.03657 -0.15476 -0.5065 0.29015 0 0 0 0 0 0.0182 -0.0268 0.15924 0.9766 0 -0.75006 0 0.73287 -0.42024 0.7507 -3.64734
THR_965 -4.82867 0.51883 3.53064 -0.22523 0.23845 0.10303 2.59529 -2.08756 -0.01903 -0.15451 -1.90574 -1.24117 0 0 -0.42773 0 0 0.0106 -0.04935 0.09517 1.56114 0 0.32877 2.28853 -1.0874 -0.34864 0.66957 -0.43501
GLN_966 -6.15874 0.43577 5.72437 -0.91399 0.15994 1.01176 3.18842 -2.79521 -0.00348 -0.02977 -1.59142 -0.97212 0 0 0 -1.52975 0 0.04049 -0.09559 0.0472 0 2.87101 -0.20501 0 -0.18838 -0.22299 0.45632 -0.77117
GLN_967 -4.6066 0.33053 5.43152 -0.78048 0.08989 0.80558 2.17899 -2.40316 -0 -0 -1.95443 -0.80135 0 0 -0.42773 -0.95322 0 0.01201 -0.04336 0.01973 0 3.01555 -0.20651 0 -0.18838 -0.3243 0.33339 -0.47233
VAL_968 -7.37924 0.68727 3.83968 -0.31034 0.1489 0.07122 3.07321 -2.74257 -0 -0 -2.11256 -0.26259 0 0 0 0 0 0.02305 -0.03261 0.08121 0.1777 0 -0.3599 0 1.9342 -0.20566 0.45412 -2.91493
LEU_969 -11.2186 1.6161 3.81212 -0.54551 0.50615 0.12927 2.33221 -3.26738 -0 -0 -0.71854 0.31087 0 0 0 0 0 0.01292 0.11731 0.22179 0.35215 0 -0.27256 0 0.18072 -0.18468 0.81505 -5.80057
SER_970 -4.05391 0.18303 5.0102 -0.02164 0 0.02001 2.09794 -2.37052 -0 -0 -2.08968 -0.31012 0 0 0 -0.67861 0 0.01751 -0.02947 0.0149 0.52133 0 0.32929 0.60008 -0.77834 0.02304 0.72307 -0.79189
GLU_971 -3.85238 0.17671 5.03853 -0.21523 0.02096 0.29496 1.9914 -2.16131 -0.00334 -0.02501 -1.51678 -0.6135 0 0 0 -0.95322 0 0.00231 -0.0701 0.00415 0 3.22538 -0.34081 0 -2.7348 -0.16574 0.29503 -1.60276
ASN_972 -6.7662 0.63321 5.96531 -0.2316 0.05257 0.35972 3.56433 -3.09663 -0.016 -0.10209 -3.53461 -0.50248 0 0 0 0 0 0.00971 -0.06161 0.03674 0 2.44988 -0.67356 0 -0.93687 -0.63425 0.48159 -3.00283
GLN_973 -6.30312 0.53488 5.34197 -0.43079 0.14212 0.29565 3.09528 -2.77279 -0.00808 -0.05808 -2.91309 -0.68658 0 0 0 -0.79182 0 0.00778 -0.0635 0.25731 0 3.68836 -0.08277 0 -0.18838 -0.30867 0.70027 -0.54407
LYS_974 -4.192 0.30942 5.90387 -0.50788 0.15169 0.31743 2.73424 -2.61146 -0.00808 -0.05808 -4.27563 0.13003 0 0 0 -0.6369 0 0.00883 -0.00175 0.15387 2.19329 0 -0.06429 0 -1.5107 -0.21735 0.49149 -1.68994
LEU_975 -6.0879 0.37244 4.76716 -0.69179 0.19248 0.26843 2.40116 -2.48761 -0 -0 -1.31505 0.10687 0 0 0 0 0 0.02458 -0.0302 0.07467 0.82311 0 -0.21891 0 0.18072 -0.22946 0.24405 -1.60527
ILE_976 -8.96782 0.58573 3.65648 -0.49022 0.28995 0.09583 2.59777 -2.81808 -0 -0 -2.14691 0.05326 0 0 0 0 0 0.01581 0.00058 0.0522 0.48811 0 -0.45696 0 0.73287 0.01235 0.31823 -5.98085
ALA_977 -6.7633 0.54987 4.25028 -0.02232 0 0 2.626 -3.12627 -0.016 -0.10209 -2.5165 -0.35904 0 0 0 0 0 0.00928 -0.0203 0 0 0 -0.26597 0 1.8394 -0.19287 0.45083 -3.65899
ASN_978 -5.57042 0.3524 6.39944 -0.17151 0.02144 0.25027 2.88741 -3.13971 -0.01356 -0.14103 -2.43509 -0.30337 0 0 0 0 0 0.00593 -0.01685 0.00118 0 1.44296 0.46453 0 -0.93687 -0.16751 0.38083 -0.68953
LYS_979 -7.05398 0.33691 6.55917 -0.48637 0.14046 0.28768 3.05842 -2.98645 -0.03332 -0.25299 -2.07755 0.12399 0 0 0 0 0 0.00331 0.1271 0.02146 2.22061 0 -0.0545 0 -1.5107 -0.10588 0.30407 -1.37857
PHE_980 -9.64285 0.87931 3.18136 -0.79012 0.05926 0.25443 2.77891 -2.84445 -0 -0 -2.44543 -0.06651 0 0 0 0 0 0.00448 -0.00313 0.02998 0 2.0394 -0.43535 0 1.0402 -0.16772 0.36161 -5.76662
ASN_981 -7.31287 0.49524 7.4719 -0.19026 0.04736 0.28879 3.89413 -3.79689 -0.01356 -0.14103 -4.14906 -0.22726 0 0 -1.69863 0 0 0.00503 0.01942 0.18029 0 1.43577 0.52337 0 -0.93687 0.1019 0.41822 -3.58501
GLN_982 -4.55986 0.24143 5.34465 -0.26504 0.04105 0.20993 2.53263 -2.6187 -0.03332 -0.25299 -2.44162 -0.4958 0 0 0 0 0 0.00609 0.0444 0.06237 0 2.75468 -0.0498 0 -0.18838 -0.00096 0.32281 0.65356
ALA_983 -5.57463 0.65564 3.85706 -0.02185 0 0 2.70424 -2.70999 -0 -0 -1.96126 -0.35996 0 0 0 0 0 0.01543 0.17265 0 0 0 -0.2109 0 1.8394 -0.29381 0.41194 -1.47604
LEU_984 -8.03272 0.84893 3.63589 -0.46067 0.1845 0.11622 2.92291 -2.77324 -0 -0 -2.4802 0.16547 0 0 0 0 0 0.00905 0.11067 0.11453 0.321 0 -0.29837 0 0.18072 -0.35974 0.69011 -5.10494
GLY_985 -3.70091 0.18558 4.64784 -4e-05 0 0 2.58358 -2.33548 -0 -0 -3.31662 -0.43763 0 0 0 0 0 0.00523 0.1029 0 0 0 0.48237 0 0.83697 0.04523 0.54064 -0.36034
ALA_986 -4.31353 0.36813 4.24708 -0.02261 0 0 2.59014 -2.48291 -0 -0 -2.50147 -0.37338 0 0 0 0 0 0.00358 -0.02071 0 0 0 -0.30388 0 1.8394 -0.07748 0.26209 -0.78557
MET_987 -8.33049 0.54163 5.45854 -0.72404 0.25428 0.32339 2.91764 -2.86116 -0.00526 -0.06906 -2.07262 -0.08205 0 0 0 0 0 0.00746 0.00921 0.01488 2.61345 0 0.07895 0 0.60916 -0.24499 0.27082 -1.29026
GLN_988 -5.95628 0.36503 5.00686 -0.37531 0.05614 0.22231 2.71009 -2.66666 -0 -0 -1.83371 -0.6051 0 0 0 0 0 0.0328 -0.01755 0.02439 0 3.5217 -0.0339 0 -0.18838 -0.05027 0.29497 0.50711
THR_989 -5.29523 0.28653 6.22096 -0.20181 0.11482 0.07307 3.68055 -3.03817 -0 -0 -3.56722 -0.0892 0 0 0 0 0 0.03104 0.05114 0.01728 0.07848 0 0.0107 2.29152 -1.0874 -0.05984 0.26064 -0.22214
GLY_990 -4.0134 0.33115 5.02231 -5e-05 0 0 3.03273 -2.58388 -0 -0 -2.61522 -0.41422 0 0 0 0 0 0.01685 -0.10431 0 0 0 0.10122 0 0.83697 0.66765 0.29984 0.57764
PHE_991 -8.44934 1.03607 2.8686 -0.66349 0.10026 0.30874 2.32102 -2.48986 -0 -0 -1.58064 -0.03328 0 0 0 0 0 0.02047 -0.01734 0.00341 0 2.60224 0.23889 0 1.0402 0.51293 0.43944 -1.7417
THR_992 -4.38771 0.32635 4.0189 -0.12763 0.06216 0.06628 1.86128 -2.19494 -0.01553 -0.09503 -0.80157 -0.84185 0 0 0 0 0 0.01102 -0.04575 0.01521 0.10462 0 -0.13666 2.27561 -1.0874 -0.38397 0.5269 -0.84971
THR_993 -3.33447 0.19594 3.61953 -0.12118 0.03597 0.05892 2.42111 -1.85215 -0.00267 -0.06277 -2.26241 -0.51731 0 0 0 0 0 0.01974 0.1243 0.03908 0.1573 0 -0.64307 4.11641 -1.0874 -0.39684 0.69618 1.2042
THR_994 -4.06787 0.20003 3.75148 -0.22399 0.20715 0.1023 2.88889 -2.0649 -0 -0 -1.13669 -1.41371 0 0 -0.92136 0 0 0.01159 0.00158 0.00995 1.08162 0 -0.08882 2.30027 -1.0874 -0.17228 0.72775 0.10557
ASN_995 -3.14474 0.27696 1.94223 -0.19091 0.02845 0.30455 0.7821 -1.26308 -0 -0 -0.20979 -0.4521 0 0 0 0 0 0.01552 -0.06389 0.03012 0 1.93411 -0.43415 0 -0.93687 -0.44011 0.32931 -1.49228
LEU_996 -3.26631 0.27233 3.408 -0.48805 0.21828 0.11969 1.73035 -1.65482 -0.01053 -0.07641 -0.74364 0.17522 0 0 -0.92136 0 0 0.07259 -0.01626 0.01279 0.27493 0 -0.26972 0 0.18072 -0.51361 0.22219 -1.2736
ALA_997 -3.50153 0.13506 1.41352 -0.0236 0 0 1.23389 -1.37207 -0 -0 -0.48172 -0.36902 0 0 -0.58615 0 0 0.04135 -0.07419 0 0 0 -0.40642 0 1.8394 -0.41383 0.25584 -2.30947
PHE_998 -9.01687 1.41244 3.73264 -1.07062 0.3215 0.66042 2.63518 -2.84518 -0 -0 -2.26973 -0.97386 0 0 0 0 0 0.01274 -0.03461 0.05222 0 3.25666 -0.16408 0 1.0402 -0.3319 0.3713 -3.21153
SER_999 -4.11913 0.17163 5.46707 -0.0272 0 0.04318 2.77526 -2.51771 -0 -0 -1.52659 -1.08535 0 0 0 0 0 0.01894 0.01486 0.01247 0.34589 0 0.12906 0.62948 -0.77834 -0.27317 0.42654 -0.29313
LYS_1000 -5.07015 0.5022 5.18687 -0.41215 0.03884 0.24427 2.09201 -2.43584 -0.01053 -0.07641 -1.96188 -0.22832 0 0 -0.52097 0 0 0.0057 -0.05257 0.13563 2.69863 0 -0.06325 0 -1.5107 -0.49307 0.38178 -1.54991
VAL_1001 -8.43216 0.96254 2.55125 -0.29406 0.23318 0.0687 3.03037 -2.65026 -0 -0 -1.25311 -0.16037 0 0 0 0 0 0.00169 -0.03179 0.34289 0.14697 0 -0.39943 0 1.9342 -0.24083 0.92569 -3.26453
GLN_1002 -8.5809 0.51198 7.82459 -0.75318 0.07836 0.77702 4.6883 -4.06465 -0 -0 -4.50505 -0.82867 0 0 -2.04978 -0.81955 0 0.00113 0.12509 0.12226 0 2.84618 -0.2038 0 -0.18838 -0.17175 0.96883 -4.22197
ASP_1003 -4.83558 0.27599 6.28667 -0.10271 0.00489 0.30956 2.76457 -3.01833 -0.009 -0.08584 -2.29581 -0.4176 0 0 0 0 0 0.00187 0.05785 0.07451 0 1.78878 0.24849 0 -2.3716 -0.27664 0.59214 -1.00779
ALA_1004 -4.5196 0.32864 3.70084 -0.02147 0 0 2.26383 -2.43821 -0 -0 -1.54284 -0.36465 0 0 0 0 0 0.0034 -0.03339 0 0 0 -0.26737 0 1.8394 -0.31631 0.43639 -0.93137
VAL_1005 -7.16251 0.79973 3.86145 -0.3053 0.20973 0.06706 3.06761 -2.88548 -0 -0 -1.79137 -0.02159 0 0 0 0 0 0.00603 -0.0613 0 0.05293 0 -0.36895 0 1.9342 -0.21503 0.27543 -2.53735
ASN_1006 -6.43703 0.45503 6.75035 -0.18051 0.01825 0.26838 3.59976 -3.46144 -0.01387 -0.16817 -3.16646 -0.29078 0 0 0 -0.81955 0 0.02141 -0.04151 0.13406 0 1.46866 0.48836 0 -0.93687 0.08994 0.32904 -1.89299
ALA_1007 -4.56666 0.19158 4.6414 -0.02224 0 0 2.40263 -2.66491 -0.0134 -0.14538 -2.51111 -0.36318 0 0 0 0 0 0.0407 0.01453 0 0 0 -0.31162 0 1.8394 -0.1576 0.41555 -1.2103
ASN_1008 -6.60572 0.32016 6.59628 -0.1921 0.084 0.30891 3.40717 -3.32235 -0 -0 -2.52715 -0.5684 0 0 -0.76629 0 0 0.04918 0.01707 0.00898 0 4.29891 0.4466 0 -0.93687 -0.10439 0.35149 0.86548
ALA_1009 -4.57396 0.17436 4.24875 -0.02213 0 0 2.84564 -2.52196 -0 -0 -2.57863 -0.36546 0 0 0 0 0 0.00219 -0.03358 0 0 0 -0.27605 0 1.8394 -0.10645 0.19771 -1.17016
GLN_1010 -5.67767 0.40448 6.16844 -0.26964 0.05581 0.21339 2.79663 -2.9588 -0.0134 -0.14538 -2.85457 -0.5195 0 0 0 0 0 0.00112 0.02345 0.11489 0 2.72099 -0.0572 0 -0.18838 -0.34122 0.21025 -0.31628
ALA_1011 -5.11923 0.26718 3.91498 -0.02092 0 0 2.37448 -2.48457 -2e-05 -0.00016 -1.98967 -0.37155 0 0 0 0 0 0.00628 0.00631 0 0 0 -0.24229 0 1.8394 -0.28854 0.22534 -1.88298
LEU_1012 -8.45052 0.86561 3.47863 -0.49394 0.25567 0.1173 2.4283 -2.8142 -0 -0 -2.2219 0.23903 0 0 0 0 0 0.0493 0.04521 0.09653 0.40555 0 -0.26016 0 0.18072 -0.2829 0.33964 -6.02213
SER_1013 -4.83999 0.31075 5.01447 -0.02802 0 0.06439 2.68433 -2.61873 -0 -0 -2.79503 -0.60146 0 0 0 0 0 0.0313 -0.00263 0.00146 0.68365 0 0.33922 0.60013 -0.77834 0.02612 0.31479 -1.5936
LYS_1014 -5.16352 0.28687 5.77126 -0.30678 0.03491 0.14024 2.60227 -2.69544 -0 -0 -2.10181 -0.00802 0 0 0 0 0 0.04512 -0.02162 0.01668 1.75327 0 0.01783 0 -1.5107 -0.07309 0.294 -0.91853
LEU_1015 -8.89342 1.05986 4.86489 -0.73042 0.49778 0.20157 2.84648 -3.12408 -0.00807 -0.10168 -2.00693 0.34295 0 0 -0.75564 0 0 0.03602 0.24143 0.33116 2.97634 0 -0.28863 0 0.18072 -0.33682 0.54855 -2.11793
ALA_1016 -4.1854 0.18999 3.42774 -0.02039 0 0 2.18338 -2.18469 -0.01796 -0.08437 -1.88236 -0.35237 0 0 0 0 0 0.00406 -0.04281 0 0 0 -0.12274 0 1.8394 -0.27743 0.46246 -1.06352
SER_1017 -3.53388 0.3011 4.76248 -0.02725 0 0.06321 2.75253 -2.19572 -0 -0 -3.16583 -0.60743 0 0 0 0 0 0.02958 -0.03245 0.00262 0.80532 0 0.32279 0.60034 -0.77834 -0.08331 0.30069 -0.48355
GLU_1018 -5.56908 0.45288 6.67642 -0.22703 0.02876 0.32915 2.96965 -2.97368 -0.03953 -0.35493 -3.04586 -0.62184 0 0 0 -0.27265 0 0.0204 -0.09132 0.08044 0 3.33224 -0.23714 0 -2.7348 -0.17959 0.45642 -2.00109
LEU_1019 -6.93129 0.83019 4.38578 -0.47083 0.14724 0.11598 3.05462 -2.7048 -0.01091 -0.05249 -1.15431 0.17795 0 0 -0.64518 0 0 0.00895 -0.09256 0.14562 0.2902 0 -0.25858 0 0.18072 -0.40194 0.50793 -2.8777
SER_1020 -2.69348 0.4016 3.63905 -0.0406 0.00215 0.05411 1.69726 -1.67528 -0.01796 -0.08437 -2.58588 -0.27383 0 0 -0.40497 0 0 0.01254 -0.04947 0.00117 0.24228 0 -0.31697 1.76467 -0.77834 -0.54121 0.4789 -1.16863
ASN_1021 -5.30712 0.49157 4.61002 -0.20579 0.01453 0.29553 2.32708 -2.49705 -0.01691 -0.08828 -1.42048 -0.65997 0 0 -1.03873 0 0 0.01365 0.04895 0.2075 0 2.93155 0.17998 0 -0.93687 -0.43285 0.44426 -1.03941
THR_1022 -5.94879 0.8181 4.56207 -0.12594 0.06338 0.07303 2.18976 -2.6459 -0 -0 -1.51575 -1.28337 0 0 -0.37404 0 0 0.01683 -0.04054 0.04372 0.14501 0 -0.2349 2.30477 -1.0874 -0.28433 0.38381 -2.94047
PHE_1023 -7.86769 0.74094 3.10177 -0.6145 0.04069 0.37312 1.93211 -2.40985 -0.00422 -0.02636 -0.77522 -0.34173 0 0 -1.03873 0 0 0.01063 -0.0309 0.0086 0 1.85004 0.02009 0 1.0402 -0.14615 0.38498 -3.75216
GLY_1024 -1.7688 0.24194 2.15581 -7e-05 0 0 0.55336 -1.00894 -0.00927 -0.04691 -0.4002 -0.36568 0 0 -0.37404 0 0 0.01203 -0.16051 0 0 0 -1.52387 0 0.83697 -0.28601 0.24019 -1.904
ALA_1025 -5.23137 0.46858 2.59587 -0.02019 0 0 2.23969 -2.09118 -0.00927 -0.04691 -1.387 -0.13334 0 0 0 0 0 0.00629 0.00028 0 0 0 -0.00718 0 1.8394 -0.45579 0.24424 -1.98787
ILE_1026 -4.01453 0.47531 1.04111 -0.5861 0.31483 0.1763 0.86074 -1.03754 -0.00596 -0.0224 -0.80739 0.14709 0 0 -0.75263 0 0 0.01314 -0.12055 0.0025 1.27646 0 0.2486 0 0.73287 -0.22241 0.45769 -1.82285
SER_1027 -5.03916 0.53196 4.13531 -0.02717 0 0.04667 2.39262 -2.1902 -0.02423 -0.29049 -0.70859 -1.11316 0 0 -0.92248 -0.77141 0 0.03814 -0.01058 0.01764 0.78744 0 -0.42565 0.64886 -0.77834 -0.07599 0.47053 -3.30829
SER_1028 -4.41594 0.77181 3.47695 -0.02801 0.00035 0.04447 0.85551 -1.87058 -0.02038 -0.20834 -1.3207 -0.96807 0 0 -0.40497 0 0 0.02013 -0.00084 0.06163 0.22099 0 -0.33215 0.65956 -0.77834 -0.30035 0.53588 -4.00141
SER_1029 -4.60203 0.43041 5.74362 -0.0362 7e-05 0.06771 2.61571 -2.5927 -0.0232 -0.1512 -1.97181 -0.78992 0 0 -1.69843 0 0 0.02246 -0.06189 0.11836 0.4879 0 0.44886 0.63348 -0.77834 -0.21032 0.44867 -1.89879
ILE_1030 -7.98481 0.59992 2.23179 -0.50579 0.45017 0.105 1.87948 -2.21908 -0 -0 -1.07248 -0.18235 0 0 0 0 0 0.00883 -0.05873 0.01306 0.77105 0 -0.29466 0 0.73287 0.07077 0.31873 -5.13623
SER_1031 -4.73689 0.40369 4.91354 -0.02729 0 0.06312 1.66271 -2.34318 -0.0004 -0.0119 -0.86377 -0.61644 0 0 0 0 0 0.01566 0.01036 0.00064 0.67262 0 0.35863 0.61876 -0.77834 0.08864 0.3561 -0.21374
ASP_1032 -6.18571 0.44606 7.80765 -0.1043 0.00243 0.3122 2.76439 -3.24425 -0.02359 -0.16309 -3.55632 -0.5075 0 0 -0.77595 -0.77141 0 0.04104 -0.02556 0.01645 0 1.70218 0.22635 0 -2.3716 0.0733 0.5208 -3.81644
ILE_1033 -10.1392 1.09509 4.62952 -0.51303 0.4538 0.10198 3.23168 -3.26929 -0.02498 -0.14049 -2.06979 0.08164 0 0 0 0 0 0.0221 -0.06192 0.03428 0.50359 0 -0.45179 0 0.73287 -0.04774 0.54113 -5.29056
LEU_1034 -6.83249 0.77673 3.51152 -0.50396 0.24343 0.11826 1.75716 -2.32123 -0 -0 -1.07123 0.25425 0 0 0 0 0 0.02327 0.01165 0.03548 0.33042 0 -0.27362 0 0.18072 -0.13584 0.33536 -3.56012
LYS_1035 -3.14942 0.09468 3.87107 -0.31105 0.03184 0.14548 1.2289 -1.68157 -0 -0 -1.0418 -0.03665 0 0 0 0 0 0.01631 -0.04353 0.0059 1.89139 0 -0.11581 0 -1.5107 -0.27516 0.31068 -0.56943
ARG_1036 -4.9414 0.40203 4.81573 -0.4564 0.0532 0.24083 1.48273 -2.12209 -0.02087 -0.08207 -1.64673 0.36618 0 0 0 0 0 0.01287 0.00365 0.11079 2.00352 0 -0.14872 0 -1.2888 -0.18545 0.55119 -0.84981
LEU_1037 -7.12361 0.74113 3.24098 -0.47836 0.23023 0.11609 2.20509 -2.17548 -0.00091 -0.00358 -1.82351 0.07648 0 0 -0.37865 0 0 0.01277 0.10881 0.44085 1.57148 0 -0.14524 0 0.18072 -0.15318 0.75109 -2.60681
ASP_1038 -3.51407 0.70197 3.6276 -0.11106 0.01151 0.32269 1.63802 -1.55259 -0.0209 -0.11457 -2.6542 -0.26369 0 0 0 0 0 0.00176 0.12421 0.00349 0 1.89078 0.0736 0 -2.3716 -0.16341 1.22958 -1.14088
PRO_1039 -4.5914 1.14318 3.60187 -0.06249 0.00014 0.04028 1.58424 -1.51339 -0 -0 -0.71879 0.56231 0 0 0 0 0 0.0282 -0.03848 0.03642 0.10593 0 -0.44322 0 -2.4119 5.91108 2.57429 5.80825
PRO_1040 -2.77156 0.77347 1.62647 -0.07767 4e-05 0.04608 0.37766 -0.58616 -0 -0 -0.15127 0.59835 0 0 0 0 0 0.04938 -0.19668 0.00541 0.41276 0 -0.59882 0 -2.4119 5.8624 1.9115 4.86944
GLU_1041 -4.55947 0.52478 4.26939 -0.1987 0.03136 0.29438 2.67055 -2.15042 -0 -0 -2.0644 -0.54338 0 0 0 0 0 0.00412 0.05204 0.00153 0 2.91412 -0.07862 0 -2.7348 0.09751 0.34469 -1.12529
GLN_1042 -10.361 0.91032 7.39128 -0.43509 0.05846 0.26908 3.50097 -3.79588 -0.02407 -0.13691 -3.42426 -0.45754 0 0 -0.37865 0 0 0.00845 -0.03595 0.36422 0 4.2217 -0.02069 0 -0.18838 0.18553 0.69798 -1.65045
GLU_1043 -5.83494 0.48112 6.32131 -0.22229 0.03195 0.31207 3.30087 -2.88323 -0.00599 -0.0549 -3.83221 -0.59875 0 0 0 -0.88362 0 0.00396 -0.03284 0.02106 0 3.00686 -0.27942 0 -2.7348 -0.36598 0.6991 -3.55068
ALA_1044 -4.30818 0.27603 4.58724 -0.02127 0 0 2.293 -2.46978 -0 -2e-05 -1.58627 -0.36334 0 0 0 0 0 0.00553 -0.03634 0 0 0 -0.11664 0 1.8394 -0.437 0.19553 -0.14211
GLN_1045 -9.14267 0.70408 6.42138 -0.62397 0.10598 0.65113 3.3421 -3.53982 -0.01476 -0.13463 -3.33981 -0.29722 0 0 -0.75263 0 0 0.00273 0.03966 0.01025 0 3.06137 -0.13575 0 -0.18838 -0.253 0.31481 -3.76915
ILE_1046 -9.38164 0.85219 3.92478 -0.51241 0.44742 0.10521 2.67679 -2.93932 -0 -0 -2.36445 -0.16554 0 0 0 0 0 0.00524 -0.06229 0.02282 0.6919 0 -0.4504 0 0.73287 -0.14209 0.6108 -5.94815
ASP_1047 -5.74503 0.25047 7.37745 -0.20562 0.00064 0.67269 3.42964 -3.42302 -0.00793 -0.06395 -4.3938 -0.11576 0 0 0 -0.75006 0 0.0385 0.17795 0.05278 0 3.276 0.14077 0 -2.3716 -0.15316 0.65753 -1.15549
ARG_1048 -7.34703 0.38059 7.64371 -0.62525 0.13066 0.3841 2.61272 -3.64893 -0.00422 -0.02636 -2.53222 0.22768 0 0 0 0 0 0.00502 0.03242 0.08925 1.90067 0 -0.07666 0 -1.2888 -0.29142 0.47884 -1.95521
LEU_1049 -8.80981 0.73633 4.7655 -0.49911 0.29318 0.12437 3.17396 -3.32582 -0 -0 -2.41897 0.22178 0 0 0 0 0 0.01294 0.0187 0.21056 0.3143 0 -0.29964 0 0.18072 -0.31223 0.54287 -5.07036
ILE_1050 -9.97982 0.80151 3.75928 -0.49319 0.42081 0.10053 3.13447 -3.11707 -0 -0 -2.82462 0.00529 0 0 0 0 0 0.0064 -0.06222 0.04668 0.50028 0 -0.44964 0 0.73287 -0.13218 0.61063 -6.94
ASN_1051 -5.22996 0.13025 6.2152 -0.1814 0.03596 0.26605 2.95406 -3.00372 -0.0072 -0.05914 -3.63845 -0.32627 0 0 0 0 0 0.00359 0.05043 0.00326 0 1.42586 0.43716 0 -0.93687 0.08608 0.3857 -1.3894
GLY_1052 -4.67492 0.53203 4.57306 -5e-05 0 0 2.30111 -2.4914 -0.00073 -0.00479 -2.17734 -0.39585 0 0 0 0 0 0.01251 -0.08454 0 0 0 0.17978 0 0.83697 0.65048 0.21143 -0.53225
ARG_1053 -11.3044 0.72433 9.68926 -0.69439 0.10694 0.41094 4.99194 -4.72349 -0.01455 -0.16497 -5.19568 0.18848 0 0 -1.12304 -0.86257 0 0.0045 0.06765 0.17114 3.53555 0 -0.07773 0 -1.2888 0.40166 0.49415 -4.6631
LEU_1054 -9.05888 0.56893 3.66243 -0.47523 0.1945 0.11825 2.77947 -2.97697 -0 -0 -2.94993 0.19316 0 0 0 0 0 0.00168 0.06864 0.03994 0.31764 0 -0.29393 0 0.18072 -0.36199 0.65192 -7.33965
THR_1055 -4.59883 0.22418 5.83271 -0.20581 0.13453 0.07528 2.91118 -2.78426 -6e-05 -0.00177 -3.55337 -0.12586 0 0 0 0 0 0.00446 0.04997 5e-05 0.08077 0 0.01435 2.28318 -1.0874 -0.13941 0.39049 -0.49562
SER_1056 -5.78392 0.48028 5.95603 -0.02502 0 0.02111 3.14912 -2.98368 -0.00626 -0.06691 -3.21127 -0.57958 0 0 0 -0.27265 0 0.00452 0.06052 0.01312 0.51628 0 0.32317 1.72096 -0.77834 0.06914 0.40808 -0.98528
LEU_1057 -9.51655 1.00169 3.21746 -0.49616 0.27055 0.12342 3.01561 -2.93579 -0 -0 -2.48253 0.22595 0 0 0 0 0 0.01687 -0.02562 0.00598 0.33108 0 -0.28918 0 0.18072 -0.11467 0.47094 -7.00023
ASN_1058 -5.67591 0.20959 5.88413 -0.17292 0.01637 0.24887 3.00725 -3.0642 -6e-05 -0.00177 -2.57564 -0.33727 0 0 0 0 0 0.0218 0.092 0.00713 0 1.44845 0.49717 0 -0.93687 -0.07455 0.31463 -1.09181
ALA_1059 -4.10079 0.2883 4.4423 -0.02092 0 0 2.60646 -2.49353 -0 -0 -2.26 -0.35555 0 0 0 0 0 0.02316 0.02069 0 0 0 -0.1528 0 1.8394 -0.04441 0.23223 0.02454
PHE_1060 -10.03 0.75202 3.93681 -0.76873 0.02258 0.24923 2.90142 -3.05701 -0.0185 -0.21712 -2.89828 -0.06836 0 0 0 0 0 0.06685 0.00493 0.01028 0 1.74598 -0.4731 0 1.0402 -0.08169 0.29895 -6.58351
VAL_1061 -7.47751 0.69056 3.89854 -0.31868 0.23776 0.07321 2.83189 -2.84491 -0 -0 -2.34978 -0.18193 0 0 0 0 0 0.00495 -0.05061 0.00168 0.05799 0 -0.28865 0 1.9342 -0.00389 0.35291 -3.43227
ALA_1062 -4.22158 0.23855 4.24377 -0.02147 0 0 2.50501 -2.39162 -0 -0 -2.19277 -0.35956 0 0 0 0 0 0.00734 0.01721 0 0 0 -0.26832 0 1.8394 -0.26154 0.29687 -0.56873
GLN_1063 -6.49036 0.6076 7.21193 -0.27077 0.03219 0.19119 3.49176 -3.42749 -0.01257 -0.14202 -3.79799 -0.47262 0 0 0 -0.85156 0 0.01117 -0.02353 0.00904 0 2.83586 -0.06754 0 -0.18838 -0.31517 0.46621 -1.20306
GLN_1064 -7.73746 0.36343 6.86805 -0.53188 0.04444 0.53331 3.64246 -3.43917 -0.02545 -0.17076 -3.88348 -0.32979 0 0 0 -0.69007 0 0.01605 0.03748 0.05374 0 4.39822 -0.19843 0 -0.18838 -0.27229 0.51593 -0.99405
LEU_1065 -6.11894 0.40234 4.71257 -0.47075 0.22515 0.1078 2.62917 -2.76034 -0 -0 -2.23757 0.21492 0 0 0 0 0 0.0093 0.13361 0.02503 0.35999 0 -0.27628 0 0.18072 -0.31723 0.37796 -2.80256
VAL_1066 -4.74619 0.26476 5.38242 -0.30954 0.20181 0.07072 2.82859 -2.65312 -0.01205 -0.13358 -3.03559 -0.14783 0 0 0 0 0 0.01669 -0.02226 0.00088 0.06273 0 -0.34021 0 1.9342 -0.17927 0.33213 -0.48474
ARG_1067 -8.23988 0.48323 7.91833 -0.49787 0.0591 0.26109 3.8189 -3.93003 -0 -0 -4.22721 0.26285 0 0 0 -1.54163 0 0.03555 -0.02345 0.13691 1.90845 0 -0.12158 0 -1.2888 -0.24256 0.70971 -4.51887
SER_1068 -6.33451 0.3361 5.76469 -0.02817 0 0.06462 3.3431 -3.07795 -0.00798 -0.06257 -2.94205 -0.5535 0 0 0 0 0 0.03706 0.06566 0.02432 0.68483 0 0.33692 0.62413 -0.77834 -0.08048 0.66549 -1.91863
GLU_1069 -5.36002 0.2163 5.96909 -0.21472 0.02972 0.30032 2.5449 -2.96071 -0.03461 -0.29823 -2.05918 -0.59332 0 0 0 0 0 0.04613 -0.00747 0.00905 0 3.00213 -0.28715 0 -2.7348 -0.17239 0.15458 -2.45036
THR_1070 -5.33279 0.30479 6.54875 -0.1985 0.09943 0.06984 2.97763 -3.08076 -0 -0 -3.33083 -0.03717 0 0 0 0 0 0.02568 0.0513 0.03843 0.05865 0 -0.02547 2.29624 -1.0874 -0.20556 0.19231 -0.63544
ALA_1071 -5.54053 0.26285 4.3383 -0.0228 0 0 2.9644 -2.9133 -0.01051 -0.09324 -2.49917 -0.37784 0 0 0 0 0 0.00455 0.0005 0 0 0 -0.28889 0 1.8394 -0.16766 0.26154 -2.24237
ALA_1072 -4.30477 0.258 3.94994 -0.02166 0 0 2.63067 -2.47998 -0 -0 -2.13523 -0.35495 0 0 0 0 0 0.00093 0.07159 0 0 0 -0.18763 0 1.8394 -0.42976 0.26073 -0.90272
ARG_1073 -5.27176 0.28406 6.45663 -0.76307 0.09543 0.49764 2.51508 -3.03976 -0.02256 -0.16464 -2.31328 0.33419 0 0 0 0 0 0.00512 0.06673 0.00721 1.43992 0 -0.06983 0 -1.2888 -0.35088 0.23495 -1.3476
SER_1074 -5.78008 0.56651 6.45337 -0.02924 0 0.05683 3.71623 -3.23457 -0.01051 -0.09324 -3.75667 -0.40422 0 0 -0.76696 0 0 0.00124 0.09099 0.00072 0.79194 0 0.3235 1.71966 -0.77834 -0.12777 0.52343 -0.73717
ALA_1075 -6.58946 0.80701 4.34074 -0.02189 0 0 3.76792 -3.25087 -0 -0 -2.76456 -0.36066 0 0 0 0 0 0.00904 0.11791 0 0 0 -0.33795 0 1.8394 -0.20675 0.63996 -2.01017
GLN_1076 -5.07175 0.366 6.77265 -0.83881 0.13717 0.8932 3.18721 -3.08426 -0.00062 -0.00348 -3.20167 -0.96605 0 0 0 -0.63708 0 0.02094 0.08051 0.01512 0 2.85628 -0.22024 0 -0.18838 -0.44872 0.48902 0.15704
LEU_1077 -6.51725 0.60138 5.24162 -0.68299 0.21136 0.26723 2.95319 -2.87285 -0 -0 -2.54418 0.05393 0 0 0 0 0 0.0064 0.00792 0.01117 0.9303 0 -0.2456 0 0.18072 -0.28389 0.5188 -2.16276
ALA_1078 -6.79027 0.62495 3.07899 -0.02198 0 0 2.88696 -2.81305 -0 -0 -2.17509 -0.39266 0 0 0 0 0 0.00304 0.03194 0 0 0 -0.34469 0 1.8394 -0.38212 0.44311 -4.01146
SER_1079 -5.71539 0.63802 6.93899 -0.0307 0 0.06127 3.16941 -3.28468 -0.02251 -0.21163 -3.54217 -0.86288 0 0 0 -0.48513 0 0.01883 -0.00833 0.09234 0.55864 0 0.35882 1.96755 -0.77834 -0.04368 0.31416 -0.86741
ASP_1080 -5.36063 0.22297 6.86764 -0.10601 0.00327 0.3164 2.93439 -3.10961 -0.02001 -0.23507 -3.11941 -0.41572 0 0 0 -0.63708 0 0.02207 -0.05291 0.01874 0 1.71468 0.1952 0 -2.3716 0.08628 0.27974 -2.76668
LYS_1081 -10.4229 0.70992 9.88081 -0.58736 0.30999 0.33258 4.34098 -4.43775 -0.00392 -0.01015 -6.15229 0.22657 0 0 0 0 0 0.01452 0.12485 0.41487 3.09027 0 -0.04385 0 -1.5107 -0.27256 0.58082 -3.41534
VAL_1082 -8.40441 0.94822 3.94848 -0.29904 0.19503 0.06621 3.27685 -3.00654 -0 -0 -3.43816 -0.02401 0 0 0 0 0 0.00277 -0.05002 0.00603 0.02602 0 -0.3049 0 1.9342 -0.08507 0.742 -4.46635
ASN_1083 -5.25543 0.18969 6.21291 -0.17816 0.02759 0.26431 2.42907 -2.84504 -0.00677 -0.04584 -2.72882 -0.30904 0 0 -0.7641 0 0 0.0228 -0.05377 0.0401 0 1.55475 0.36815 0 -0.93687 0.06467 0.58155 -1.36826
GLU_1084 -6.75401 0.84599 7.4282 -0.57801 0.07521 1.02779 2.98332 -3.09157 -0.01023 -0.13394 -2.7368 -0.46127 0 0 0 -0.74832 0 0.04252 0.08457 0.16731 0 3.60539 -0.11928 0 -2.7348 0.09418 0.67933 -0.33443
CYS:disulfide_1085 -7.18083 0.302 5.35682 -0.04026 0.00039 0.01699 2.5758 -2.66733 -0.01914 -0.09911 -2.63851 -0.28575 0 0 -1.43515 0 -0.63897 0.04291 -0.02902 0.04105 0.39268 0 0.03677 0 3.6196 0.30829 0.56112 -1.77965
VAL_1086 -7.50384 1.40594 2.56936 -0.29615 0.27003 0.06111 2.34447 -2.42817 -0.03463 -0.23795 -0.42876 -0.12988 0 0 0 0 0 0.08122 -0.01692 0.02202 0.17776 0 -0.52283 0 1.9342 0.32371 0.41623 -1.99309
LYS_1087 -6.2063 0.37911 5.63973 -0.48933 0.21027 0.24676 2.83701 -2.54631 -0 -0 -3.98714 -0.11018 0 0 -0.76443 0 0 0.03218 -0.07694 0.06328 2.63175 0 -0.06215 0 -1.5107 -0.17516 0.4458 -3.44277
SER_1088 -3.8411 0.32747 5.11454 -0.03181 0 0.06357 2.27414 -2.38193 -0.02151 -0.13588 -0.36595 -0.5342 0 0 -0.7641 0 0 0.01601 0.0834 0.00232 0.10241 0 -0.48234 1.71963 -0.77834 -0.39831 0.37584 0.34383
GLN_1089 -5.0917 0.2352 4.34459 -0.81838 0.30667 0.74453 1.74851 -2.00901 -0 -0 -2.24362 -1.09133 0 0 -0.70287 -0.8116 0 0.02176 0.05802 0.33865 0 3.4727 -0.06033 0 -0.18838 0.07533 0.66157 -1.0097
SER_1090 -4.6848 0.60183 5.16977 -0.03192 0 0.05016 2.61641 -2.15863 -0.03126 -0.18662 -2.63874 -0.92391 0 0 -0.90081 -0.74832 0 0.03527 0.01427 0.00958 1.10928 0 -0.05617 1.72215 -0.77834 -0.05548 0.95664 -0.90963
LYS_1091 -2.11522 0.28045 3.17541 -0.37061 0.05378 0.22323 1.25127 -1.39706 -0.00047 -0.0084 -2.47437 0.04437 0 0 0 0 0 0.03142 -0.02424 0.02659 2.19049 0 0.01717 0 -1.5107 -0.44726 0.62155 -0.43258
ARG_1092 -5.95397 0.27965 5.92566 -0.66024 0.10631 0.46483 2.56144 -2.51329 -0.02204 -0.17104 -3.45677 0.23526 0 0 -0.90081 0 0 0.02335 0.02404 0.01577 2.07184 0 0.11142 0 -1.2888 0.14525 0.19471 -2.80741
ASN_1093 -3.37532 0.25489 3.55767 -0.17244 0.02208 0.24011 2.07838 -1.80716 -0.0137 -0.17129 -1.83437 -0.38195 0 0 -0.99046 0 0 0.10232 -0.02327 0.00498 0 2.28623 0.08308 0 -0.93687 0.18463 0.32052 -0.57194
GLY_1094 -1.41628 0.03866 1.99912 -8e-05 0 0 0.84412 -0.98573 -0 -0 -0.38959 -0.37745 0 0 0 0 0 0.02843 0.21003 0 0 0 -1.52446 0 0.83697 -0.23911 0.26739 -0.70798
PHE_1095 -7.5352 0.59961 4.79359 -0.82439 0.03449 0.25005 2.0018 -2.57326 -0.00979 -0.09383 -2.41083 -0.04471 0 0 0 0 0 0.00881 0.26094 0.01999 0 2.18269 -0.08631 0 1.0402 0.21597 0.59213 -1.57806
CYS:disulfide_1096 -6.53539 0.52982 4.59195 -0.03203 0 0.01181 1.6946 -2.35262 -0.0167 -0.10986 -1.13936 -0.11258 0 0 0 0 -0.63897 0.01521 0.20826 0.0542 0.30077 0 0.07286 0 3.6196 0.30155 1.06297 1.52609
GLY_1097 -2.36408 0.14051 3.09009 -0.00015 0 0 1.30687 -1.44358 -0.01324 -0.16289 -0.65116 -0.16244 0 0 -0.68865 0 0 0.00534 -0.0029 0 0 0 -0.21035 0 0.83697 0.39352 0.73271 0.80658
SER_1098 -1.31743 0.06227 1.62653 -0.02572 0 0.0208 0.56652 -0.80931 -0.01355 -0.07092 -0.28403 -0.26063 0 0 0 0 0 0.0068 0.03823 0.00723 0.64945 0 -0.18543 0.6028 -0.77834 0.14832 0.38955 0.37314
GLY_1099 -1.93229 0.07746 1.76563 -0.00051 0 0 0.76467 -0.99601 -0 -0 0.13895 -0.19429 0 0 0 0 0 0.01028 -0.01543 0 0 0 -1.51805 0 0.83697 -0.25951 0.46178 -0.86035
THR_1100 -4.8787 0.51015 3.53395 -0.17278 0.08794 0.05946 2.44737 -2.00862 -0.00839 -0.05652 -2.3738 -0.16823 0 0 0 0 0 0.00972 0.27399 0.01009 0.06475 0 0.19416 2.28013 -1.0874 0.08344 0.74782 -0.45147
HIS_1101 -8.45494 0.77063 7.18703 -0.60246 0.0214 0.44166 3.23684 -3.64197 -0.02228 -0.13475 -2.71523 -0.85215 0 0 -2.8354 0 0 0.03962 0.24051 0.02554 0 2.15262 -0.03701 0 -0.45461 -0.12529 0.96811 -4.79216
ILE_1102 -8.66285 0.73872 4.15741 -0.42465 0.2449 0.05837 2.36902 -2.77605 -0 -0 -0.20118 0.0323 0 0 0 0 0 0.06359 0.19407 0.02265 0.16987 0 0.51108 0 0.73287 0.82152 1.51617 -0.43219
VAL_1103 -7.06595 0.93912 2.0217 -0.36853 0.42107 0.0881 1.73855 -2.02774 -0 -0 -0.56534 -0.06581 0 0 0 0 0 0.02071 0.07934 0.05727 0.81438 0 0.54951 0 1.9342 1.39296 1.2698 1.23333
SER_1104 -5.8747 0.95647 3.98603 -0.03722 0 0.07059 1.69907 -2.3508 -0.05364 -0.31966 -0.94955 -0.63347 0 0 -0.29308 0 0 0.04154 0.1766 0.03114 0.27363 0 -0.34166 1.74331 -0.77834 0.31052 0.54102 -1.80218
PHE_1105 -8.60206 0.6555 0.29826 -0.61674 0.04545 0.37879 2.20618 -1.88189 -0.0147 -0.04907 -1.8087 0.26445 0 0 0 0 0 0.01869 0.01836 0.24904 0 1.98151 -0.31377 0 1.0402 -0.2243 0.3879 -5.96691
VAL_1106 -5.8107 0.84799 -0.52403 -0.28419 0.22986 0.05971 0.36626 -1.08547 -0.0073 -0.04124 -0.26993 -0.18852 0 0 0 0 0 0.03517 -0.03521 0.01546 0.27566 0 -0.72289 0 1.9342 -0.37159 0.5462 -5.03058
ILE_1107 -8.72265 1.09945 2.95462 -0.60523 0.47925 0.11037 2.6395 -2.43318 -0.0147 -0.04907 -2.97064 0.185 0 0 0 0 0 0.02236 -0.0675 0.32397 1.01069 0 -0.77427 0 0.73287 -0.42019 1.18769 -5.31164
ASN_1108 -7.57271 0.71969 6.03245 -0.20891 0.00626 0.29128 2.96779 -3.15364 -0.06048 -0.32973 -2.98888 -0.3971 0 0 -1.15317 -0.42066 0 0.06434 -0.00471 0.13926 0 2.9542 0.17638 0 -0.93687 -0.2828 1.115 -3.043
ALA_1109 -5.50227 1.0424 2.0821 -0.02308 0 0 1.67187 -2.14355 -0.01002 -0.09945 -0.61745 -0.35695 0 0 0 0 0 0.047 0.00541 0 0 0 0.17527 0 1.8394 0.42613 1.1759 -0.28728
PRO_1110 -5.51214 1.04472 1.07777 -0.06774 0 0.04214 0.27941 -0.72423 -0 -0 0.72013 0.5717 0 0 0 0 0 0.00577 -0.08132 0.07405 0.15997 0 -0.65356 0 -2.4119 0.73052 1.48898 -3.25576
ASN_1111 -5.49586 0.36401 4.97423 -0.21017 0.04658 0.34515 2.83937 -2.62237 -0.01844 -0.23525 -2.11734 -0.72394 0 0 0 0 0 0.0252 0.04179 0.0115 0 2.38078 -0.73453 0 -0.93687 0.44365 0.82529 -0.79723
GLY_1112 -4.4892 0.40206 2.97132 -0.00128 0 0 2.21636 -2.05097 -0 -0 -1.84985 -0.35848 0 0 0 0 0 0.02395 -0.07008 0 0 0 -1.54273 0 0.83697 0.82116 0.27752 -2.81326
PHE_1113 -9.69139 1.05075 1.88491 -0.61285 0.04164 0.33049 2.43543 -2.53882 -0.00299 -0.01021 -2.70888 0.13775 0 0 0 0 0 0.00459 0.54044 0.01 0 1.93028 -0.24852 0 1.0402 0.4644 0.55387 -5.38891
TYR_1114 -11.5862 1.65338 3.45035 -0.61839 0.10162 0.23589 3.46141 -3.12264 -0.00774 -0.02536 -4.31723 -0.25714 0 0 -0.58615 0 0 0.01834 -0.02099 1.04759 0 2.45832 -0.15551 0.02565 1.2797 -0.24063 1.24956 -5.95619
PHE_1115 -10.1276 0.80917 3.10853 -0.58313 0.11345 0.30308 2.89056 -2.66944 -0.0063 -0.01962 -2.85302 -0.01387 0 0 0 0 0 0.02122 -0.02127 0.00328 0 2.32042 -0.09403 0 1.0402 -0.10437 0.97489 -4.90781
PHE_1116 -9.42677 1.13176 2.29309 -0.63511 0.06085 0.32605 2.5711 -2.25198 -0.01385 -0.04351 -2.6315 0.03358 0 0 0 0 0 0.00543 0.07141 0.03373 0 2.27618 -0.24641 0 1.0402 0.08107 0.57245 -4.75224
HIS_1117 -9.09145 0.5871 7.38443 -0.46644 0.05652 0.49682 3.89045 -3.74049 -0.00385 -0.01081 -3.60675 -0.36333 0 0 -0.68865 0 0 0.00473 -0.06173 0.00414 0 2.81 -0.05937 0 -0.45461 0.20972 0.62481 -2.47875
VAL_1118 -7.19809 1.0557 2.588 -0.26574 0.1543 0.05287 2.45848 -2.29822 -0.01451 -0.07467 -1.80998 -0.03526 0 0 0 0 0 0.02201 -0.05842 0.38612 0.19411 0 -0.58509 0 1.9342 -0.09295 0.69683 -2.89032
GLY_1119 -3.92854 0.1486 3.08673 -0.00072 0 0 2.22376 -1.85664 -0.00053 -0.00141 -2.4861 -0.31812 0 0 0 0 0 0.0022 -0.05039 0 0 0 0.69968 0 0.83697 0.51992 0.60852 -0.51607
TYR_1120 -10.0498 0.92858 2.99395 -0.8386 0.03589 0.19858 2.73643 -2.44912 -0 -0 -3.91892 -0.4088 0 0 0 0 0 0.01339 -0.04086 0.13817 0 2.30405 0.01142 0.04276 1.2797 0.59003 0.34846 -6.0847
VAL_1121 -4.97694 0.39709 3.91699 -0.28997 0.2365 0.06932 2.41724 -2.25302 -0 -0 -2.40374 -0.46611 0 0 0 0 0 0.02516 0.0408 0.01022 0.21758 0 -0.50104 0 1.9342 -0.18042 0.90108 -0.90506
PRO_1122 -4.4482 0.49097 1.33903 -0.21274 0.01599 0.15647 0.30708 -0.75514 -0.00261 -0.01956 -0.54365 -0.12787 0 0 0 0 0 0.00556 0.06616 0.01631 0.30624 0 -0.5198 0 -2.4119 -0.06532 0.95022 -5.45277
THR_1123 -5.66563 0.46105 4.77172 -0.18871 0.11691 0.06802 2.07621 -2.6556 -0.00757 -0.06464 -2.75752 -1.09614 0 0 0 0 0 0.02287 0.01123 0.00053 0.64801 0 -0.24476 2.34045 -1.0874 0.14055 0.46392 -2.6465
ASN_1124 -4.55802 0.17776 4.08902 -0.19074 0.03864 0.34855 2.0506 -2.05505 -0.0256 -0.21404 -2.07959 -1.02435 0 0 -0.65022 0 0 0.00815 -0.06825 0.02055 0 2.81391 -1.04931 0 -0.93687 -0.23879 0.34664 -3.19701
HIS_1125 -6.78463 0.76063 3.78904 -0.43705 0.00059 0.5475 0.27549 -2.19266 -0 -0 -0.7163 -0.91333 0 0 0 0 0 0.00669 -0.03172 0.0309 0 3.63607 -0.07139 0 -0.45461 -0.65027 0.28864 -2.91641
VAL_1126 -5.03165 0.53054 3.05551 -0.30906 0.18683 0.0657 2.82295 -2.14506 -0 -0 -1.9485 -0.40567 0 0 0 0 0 0.00433 0.03173 0.00494 0.16799 0 -0.42027 0 1.9342 -0.4736 0.28883 -1.64026
ASN_1127 -2.77854 0.14782 1.21307 -0.19471 0.01884 0.30737 0.38753 -0.9501 -0.0157 -0.16289 -0.63687 -0.56107 0 0 0 0 0 0.00165 -0.02923 0.00209 0 2.64106 -0.59192 0 -0.93687 -0.21487 0.19074 -2.16261
VAL_1128 -7.18416 0.89608 2.57595 -0.29098 0.21294 0.06227 2.84893 -2.49793 -0 -0 -2.72342 0.12062 0 0 0 0 0 0.00386 0.11566 0.00555 0.07081 0 -0.44479 0 1.9342 -0.27992 0.29851 -4.27581
THR_1129 -3.99647 0.25038 2.51186 -0.16459 0.06933 0.05934 1.64543 -1.59426 -0.0157 -0.16282 -1.96568 -0.13199 0 0 0 0 0 0.00389 0.02549 0.00064 0.05917 0 0.03967 2.29473 -1.0874 -0.27983 0.57796 -1.86085
ALA_1130 -4.50057 0.49943 1.71302 -0.02106 0 0 1.44535 -1.78391 -0.00941 -0.0763 -0.82396 -0.37769 0 0 0 0 0 0.00945 0.02255 0 0 0 -0.54671 0 1.8394 -0.02354 0.52625 -2.10769
ALA_1131 -4.51645 0.29449 2.17661 -0.02332 0 0 1.84276 -1.86673 -0 -0 -1.99299 -0.28278 0 0 0 0 0 0.01142 0.40884 0 0 0 0.1232 0 1.8394 0.08214 0.45836 -1.44506
TYR_1132 -5.29862 0.44364 2.00312 -0.91751 0.05582 0.32294 0.92642 -1.33262 -0.02906 -0.14293 -0.13237 -0.30929 0 0 0 0 0 0.00707 0.01103 0.06449 0 1.83703 -0.3485 0.00013 1.2797 0.10686 0.54892 -0.90371
GLY_1133 -4.62695 0.83071 2.3619 -0.00215 0 0 1.22028 -1.78628 -0.01119 -0.09659 -0.90575 -0.40751 0 0 0 0 0 0.0193 -0.07688 0 0 0 -0.96866 0 0.83697 0.24974 0.41115 -2.95192
LEU_1134 -9.05116 1.09107 2.35951 -0.4562 0.16553 0.13589 2.37284 -2.27839 -0.00081 -0.012 -2.77132 -0.02438 0 0 0 0 0 0.02187 0.04429 0.07722 1.89523 0 -0.10958 0 0.18072 0.48764 0.59047 -5.28158
CYS:disulfide_1135 -6.60334 0.99914 4.88757 -0.0406 0 0.01596 2.80036 -2.55216 -0 -0 -1.80152 -0.20597 0 0 0 0 -0.61708 0.00406 0.02028 0.25124 0.22133 0 0.13764 0 3.6196 0.04155 0.6457 1.82374
ASN_1136 -5.25717 0.33693 6.04105 -0.30469 0.09975 0.51021 3.39199 -2.84011 -0.02281 -0.13182 -2.26642 -0.7484 0 0 -0.84492 0 0 0.00513 0.03312 0.02782 0 1.82583 -0.50002 0 -0.93687 -0.17743 0.31508 -1.44376
THR_1137 -4.31526 0.24404 2.81643 -0.12683 0.08739 0.06258 1.04271 -1.79143 -0 -0 -0.47834 -0.80976 0 0 0 0 0 0.00701 0.01201 0.00102 0.06893 0 0.02358 2.2646 -1.0874 -0.08396 0.30951 -1.75315
ASP_1138 -2.71669 0.41235 2.77867 -0.10889 0.00226 0.33181 0.89225 -1.29776 -0 -0 -0.95255 -0.4073 0 0 -0.84492 0 0 0.02384 -0.04711 0.00074 0 2.10968 -0.35475 0 -2.3716 -0.21545 0.24317 -2.52225
THR_1139 -4.35721 0.83705 4.69989 -0.17383 0.06133 0.14824 2.49359 -2.15959 -0.0257 -0.23602 -1.09971 -1.78338 0 0 0 0 0 0.02501 0.34016 0.07891 0.44649 0 0.23603 2.469 -1.0874 -0.01256 0.983 1.88331
PRO_1140 -4.66281 0.97913 3.57396 -0.06813 0 0.04296 1.33553 -1.54842 -0 -0 0.41059 0.55354 0 0 0 0 0 0.03163 0.00836 0.01464 0.16066 0 -0.66373 0 -2.4119 6.1065 2.43251 6.29503
PRO_1141 -4.46526 0.90585 3.08102 -0.07849 0 0.04668 1.23427 -1.31608 -0 -0 -2.07154 0.54787 0 0 0 0 0 0.0794 -0.20929 0.02004 0.41915 0 -0.71359 0 -2.4119 6.23088 1.95518 3.25419
ARG_1142 -5.31433 0.38207 5.20598 -0.93248 0.25597 0.68611 2.42527 -2.37993 -0.04228 -0.33981 -2.5358 -0.01766 0 0 0 0 0 0.14193 0.40308 0.00404 1.85695 0 -0.09408 0 -1.2888 0.17426 0.57761 -0.8319
CYS:disulfide_1143 -7.82908 0.97573 4.35719 -0.0333 0 0.0139 2.45802 -2.63109 -0.01155 -0.0365 -2.36652 -0.17874 0 0 0 0 -0.61708 0.01969 -0.00104 0.1783 0.57895 0 -0.13898 0 3.6196 0.01813 0.56292 -1.06146
ILE_1144 -8.28455 1.42705 2.24517 -0.64489 0.6129 0.13407 2.4438 -2.38117 -0 -0 -2.55724 0.36666 0 0 0 0 0 0.00834 0.06725 0.01524 0.95854 0 -0.75574 0 0.73287 -0.20184 0.66166 -5.15187
ALA_1145 -4.80726 0.5112 2.55827 -0.02246 0 0 2.46596 -2.04311 -0.01155 -0.0365 -2.9122 -0.28914 0 0 0 0 0 0.01391 0.01907 0 0 0 0.16639 0 1.8394 0.17594 1.08533 -1.28674
PRO_1146 -5.43812 0.69078 2.10627 -0.20479 0.00746 0.14997 0.81848 -1.17216 -0.00198 -0.00549 -1.11355 -0.02122 0 0 0 0 0 0.00612 0.12897 0.01224 0.30294 0 -0.72929 0 -2.4119 0.34102 0.90531 -5.62893
ILE_1147 -5.74013 0.50591 3.67678 -0.48612 0.38793 0.11291 0.77277 -2.1307 -0 -0 -0.83544 -0.05397 0 0 0 0 0 0.0254 0.02922 0.0037 0.32331 0 -0.65478 0 0.73287 -0.32289 0.34002 -3.3132
ASP_1148 -2.07111 0.06535 2.19999 -0.13016 0.0353 0.41114 0.90237 -1.0853 -0.00198 -0.00549 -1.3677 -0.95972 0 0 0 0 0 0.00371 0.01862 0.02738 0 2.47542 -0.59287 0 -2.3716 -0.46329 0.27517 -2.63476
GLY_1149 -3.30441 0.39868 2.12527 -0.00118 0 0 0.45863 -1.33003 -0 -0 -0.30503 -0.31743 0 0 0 0 0 0.01238 -0.08212 0 0 0 -1.3955 0 0.83697 0.1479 0.23631 -2.51957
TYR_1150 -6.36264 0.46663 2.13828 -0.63425 0.04966 0.36328 2.31384 -1.96381 -0 -0 -2.48995 -0.1364 0 0 0 0 0 0.01257 0.03881 0.07658 0 1.92984 -0.38387 0.00293 1.2797 0.23851 0.32311 -2.73718
PHE_1151 -11.4814 1.98004 1.54411 -0.57245 0.23365 0.25945 2.66745 -2.64845 -0 -0 -2.82794 0.13755 0 0 0 0 0 0.00683 0.00648 0.01962 0 3.58274 -0.199 0 1.0402 -0.07334 0.83525 -5.48917
VAL_1152 -8.45301 0.76555 3.18834 -0.28744 0.26996 0.06081 2.77479 -2.76899 -0.00057 -0.00149 -2.9162 0.18286 0 0 0 0 0 0.00401 0.01494 0.00043 0.08038 0 -0.41582 0 1.9342 -0.1926 0.90069 -4.85916
LEU_1153 -7.16532 0.68139 2.57846 -0.65313 0.2595 0.20507 1.16865 -2.11712 -0 -0 -1.49841 0.20044 0 0 0 0 0 0.00061 0.24067 0.20664 0.56162 0 -0.35945 0 0.18072 -0.29435 0.50766 -5.29635
ASN_1154 -4.4443 0.3734 3.59951 -0.16533 0.00971 0.26669 1.69605 -1.99554 -0.01599 -0.11577 -1.6948 -0.51797 0 0 0 0 0 0.00825 0.01142 0.00028 0 3.3073 -0.39787 0 -0.93687 0.14382 0.57225 -0.29577
ASN_1155 -3.22719 0.3847 2.73948 -0.34505 0.04246 0.60691 0.21103 -1.34359 -0 -0 -1.20888 -0.31469 0 0 0 0 0 0.02082 -0.02257 0.22684 0 1.38621 -0.2991 0 -0.93687 0.12981 0.62823 -1.32143
THR_1156 -4.57066 0.75916 3.02909 -0.19781 0.11524 0.07049 2.23623 -1.93426 -0 -0 -2.4838 -0.90274 0 0 -1.05034 0 0 0.03069 -0.01031 0.01299 0.8871 0 -0.80941 2.28285 -1.0874 0.07269 0.69602 -2.85418
THR_1157 -1.35439 0.1054 1.06316 -0.11691 0.06814 0.06847 0.34171 -0.6042 -0 -0 -0.35548 -1.28724 0 0 0 0 0 0.01734 0.0164 0.00179 0.10755 0 -0.62538 2.26657 -1.0874 -0.07051 0.54994 -0.89503
THR_1158 -3.4988 0.70835 2.24719 -0.16247 0.06204 0.05745 1.57272 -1.43052 -0 -0 -1.11333 -0.68031 0 0 -0.7542 0 0 0.0508 -0.00972 0.00802 0.66284 0 -0.41496 2.31128 -1.0874 0.39742 0.41691 -0.65668
ARG_1159 -4.01893 0.58326 3.01225 -0.6874 0.10793 0.47817 1.8271 -1.75575 -0.00723 -0.03493 -1.94233 0.65218 0 0 -0.20738 0 0 0.06391 0.05834 0.1205 1.95669 0 0.08055 0 -1.2888 0.52738 0.54695 0.07247
ASP_1160 -3.17994 0.41319 4.33364 -0.17921 0.15111 0.60913 2.04671 -2.0467 -0.0163 -0.14868 -2.16052 -1.93994 0 0 -0.30757 0 0 0.02042 -0.0288 0.13657 0 4.21121 -0.00866 0 -2.3716 -0.23406 0.8862 0.18618
VAL_1161 -3.32082 0.38571 2.51548 -0.28805 0.16629 0.05098 0.60852 -1.56561 -0 -0 -0.9533 0.23895 0 0 -0.30757 0 0 0.02237 -0.17085 0.00048 0.55156 0 0.48954 0 1.9342 -0.20942 0.83765 0.98611
VAL_1162 -4.6666 0.82527 2.86305 -0.32614 0.34674 0.07586 1.93156 -1.88247 -0 -0 -1.78387 -0.49907 0 0 -0.53761 0 0 0.0025 0.02576 0.00271 0.91694 0 0.01278 0 1.9342 -0.08246 0.57404 -0.26681
ASP_1163 -5.01106 0.61452 6.08377 -0.11328 0.00803 0.31517 2.14783 -2.81079 -0.03895 -0.2979 -3.81283 -0.51533 0 0 -0.50352 0 0 0.00465 -0.11001 0.03171 0 2.33634 -0.18837 0 -2.3716 -0.13459 0.55403 -3.81217
GLN_1164 -4.68609 0.34757 4.58204 -0.62118 0.093 0.62751 2.20488 -2.33228 -0.00821 -0.0316 -2.67268 -0.72081 0 0 -0.53761 0 0 0.01489 0.00689 0.04608 0 2.28697 0.00669 0 -0.18838 -0.12614 0.40392 -1.30451
TRP_1165 -10.3144 1.56583 1.061 -0.79564 0.05914 0.33922 1.07058 -2.32917 -0 -0 -1.9544 -0.21523 0 0 0 0 0 0.01527 0.23599 0.00014 0 1.55208 -0.06098 0 1.6906 0.08563 0.67072 -7.32362
TYR_1166 -10.9986 1.63133 5.22916 -0.63487 0.25066 0.36123 2.97984 -3.39849 -0.00821 -0.0316 -2.9191 -0.12928 0 0 0 0 0 0.02965 -0.00095 0.02801 0 2.15516 -0.38561 0.04797 1.2797 0.03501 0.8139 -3.66509
TYR_1167 -9.66977 1.43885 5.62114 -1.23159 0.25106 0.81383 3.43849 -3.34557 -0.00753 -0.08448 -3.60954 -0.22892 0 0 0 -0.29283 0 0.09745 0.04235 0.13531 0 2.83475 -0.40035 0.953 1.2797 -0.25683 0.82895 -1.39254
THR_1168 -6.37499 0.4811 4.45105 -0.23719 0.20639 0.096 3.34857 -2.5534 -0.00734 -0.07487 -3.44273 -0.49114 0 0 0 0 0 0.02685 -0.0085 0.08571 1.00476 0 -0.07836 4.11355 -1.0874 -0.19244 0.66752 -0.06687
GLY_1169 -2.8758 0.14311 2.89169 -0.00026 0 0 1.39104 -1.5922 -0 -0 -1.70243 -0.24969 0 0 0 0 0 0.01874 -0.06315 0 0 0 0.5294 0 0.83697 -0.01534 0.29046 -0.39744
SER_1170 -3.11905 0.23975 3.11111 -0.02801 0.00011 0.04317 1.4877 -1.57063 -0.00226 -0.04864 -0.46701 -0.96336 0 0 0 0 0 0.01548 -0.09657 0.00728 0.1845 0 -0.06776 0.60272 -0.77834 -0.3142 0.42755 -1.33646
SER_1171 -4.3519 0.72281 3.60234 -0.02881 0.01143 0.02765 1.6211 -1.82705 -0 -0 -2.38612 0.10999 0 0 -0.60434 0 0 0.00784 -0.04275 0.00023 0.54298 0 -0.09058 0.71484 -0.77834 -0.50374 0.74817 -2.50424
PHE_1172 -8.53543 1.01064 3.33971 -0.83984 0.09949 0.09376 1.95998 -2.74602 -0.00123 -0.02185 -1.80982 -0.58661 0 0 0 0 0 0.00355 0.00141 0.04086 0 1.79568 -0.25941 0 1.0402 0.31643 0.8163 -4.28218
PHE_1173 -8.05789 1.13023 1.02221 -0.90877 0.20723 0.33595 1.20456 -1.56409 -0.01532 -0.16082 -1.25423 -0.39131 0 0 0 0 0 0.04657 0.19 0.06736 0 2.94139 0.04053 0 1.0402 0.71939 0.73362 -2.67317
ASN_1174 -4.09846 0.58023 3.49887 -0.38007 0.11499 0.78266 1.51763 -1.71889 -0.01532 -0.16082 -0.49212 -0.83233 0 0 0 0 0 0.02225 0.14954 0.00647 0 2.3079 -0.62976 0 -0.93687 -0.00434 1.15188 0.86342
PRO_1175 -5.22269 0.86009 1.7768 -0.18116 0.00085 0.12562 0.31434 -0.80688 -0 -0 -0.61225 0.04899 0 0 0 0 0 0.0438 -0.03845 0.00037 0.97343 0 -0.8499 0 -2.4119 -0.62478 1.11061 -5.49311
GLU_1176 -5.93596 1.06223 6.03835 -0.1726 0.01704 0.24735 3.08781 -2.78631 -0.01081 -0.12918 -3.62893 -0.48886 0 0 0 -0.29283 0 0.05152 0.2327 0.07587 0 3.59112 -0.04089 0 -2.7348 -0.29708 1.38805 -0.72621
PRO_1177 -3.67626 0.4739 1.61533 -0.12303 0.00466 0.09009 0.67954 -0.94527 -0.00142 -0.03147 -0.86721 0.22111 0 0 0 0 0 0.01269 -0.06832 0.04082 0.09375 0 -1.02562 0 -2.4119 -0.19393 1.38157 -4.73096
ILE_1178 -7.90607 1.64129 1.37868 -0.49446 0.53718 0.09371 1.03441 -1.82451 -0 -0 -0.94994 0.53921 0 0 0 0 0 0.12577 -0.10245 0.00883 0.53374 0 -0.20752 0 0.73287 -0.55242 0.88265 -4.52904
THR_1179 -5.63641 0.60872 2.95231 -0.22813 0.22095 0.09695 2.76178 -2.19036 -0 -0 -0.52483 -1.40551 0 0 -0.79061 0 0 0.07284 0.00476 0.2896 1.43072 0 -0.22947 2.29333 -1.0874 -0.46979 0.77941 -1.05113
MET_1180 -7.16579 0.85783 3.86837 -0.2879 0.03082 0.12109 2.16236 -2.32064 -0 -0 0.02332 -0.05685 0 0 0 0 0 0.03067 -0.03799 0.07458 2.41819 0 -0.13934 0 0.60916 -0.36953 0.51165 0.33001
ALA_1181 -2.87872 0.43106 2.02683 -0.02447 0.00018 0 1.1931 -1.37694 -0 -0 -0.04694 -0.4131 0 0 -0.79061 0 0 0.02287 -0.09275 0 0 0 -0.221 0 1.8394 -0.55444 0.4547 -0.43082
ASN_1182 -5.71662 0.56007 3.85697 -0.21121 0.03999 0.33196 2.22095 -2.38496 -0 -0 -1.84646 -0.74859 0 0 0 0 0 0.05191 -0.00907 0.00325 0 2.42847 -0.69591 0 -0.93687 -0.3908 0.27514 -3.17179
ALA_1183 -5.4704 0.60039 2.05854 -0.01985 0 0 1.82667 -2.0855 -0 -0 -0.57812 -0.37186 0 0 0 0 0 0.02079 0.00669 0 0 0 -0.50476 0 1.8394 -0.02997 0.27023 -2.43776
ARG_1184 -5.21788 0.38305 3.64668 -0.43654 0.06459 0.23143 2.34509 -2.09557 -0 -0 -2.0667 0.03918 0 0 0 0 0 0.00384 0.06767 0.09398 2.3296 0 -0.20868 0 -1.2888 -0.13777 0.30972 -1.93712
TYR_1185 -5.75275 0.58925 1.01311 -0.5377 0.03337 0.24283 0.90514 -1.22214 -0 -0 -1.42824 -0.24415 0 0 -0.46489 0 0 0.0033 -0.04206 0.15579 0 2.56405 0.09955 0.00897 1.2797 -0.10949 0.46794 -2.43842
VAL_1186 -5.18674 0.44494 2.942 -0.30333 0.21049 0.05919 2.17543 -2.1655 -0 -0 -2.72428 -0.30728 0 0 0 0 0 0.00358 -0.01453 8e-05 0.06649 0 -0.44272 0 1.9342 -0.15452 0.44828 -3.01421
SER_1187 -2.72825 0.05913 2.14507 -0.02833 0 0.06511 0.98962 -1.13961 -0 -0 -0.38954 -0.41189 0 0 0 0 0 0.00769 -0.01561 0.01807 0.24057 0 -0.33699 0.60562 -0.77834 -0.48844 0.36887 -1.81723
GLN_1188 -5.33031 0.42225 3.37706 -0.31695 0.04379 0.16079 0.82966 -1.72596 -4e-05 -0.00064 -0.88123 0.0639 0 0 0 0 0 0.00866 -0.04499 0.0089 0 3.05261 0.14793 0 -0.18838 -0.55866 0.44867 -0.48293
ASP_1189 -4.83189 0.68152 6.61689 -0.1316 0.00159 0.39056 3.42168 -2.77909 -0.0195 -0.11027 -5.07981 -1.11514 0 0 -1.04271 -0.4623 0 0.01144 0.01985 0.02683 0 3.30553 0.51986 0 -2.3716 0.08284 0.38495 -2.48036
VAL_1190 -1.97746 0.13955 2.06877 -0.37764 0.31112 0.09401 0.6938 -1.04366 -0 -0 0.1091 -0.20994 0 0 0 0 0 0.00727 -0.14993 0.00616 0.70125 0 0.44018 0 1.9342 0.2384 0.26006 3.24522
LYS_1191 -5.05035 0.5065 4.99157 -0.57429 0.16018 0.54628 2.26691 -2.14914 -0.01119 -0.09659 -4.24138 0.54457 0 0 -1.04271 -0.4623 0 0.0073 -0.04795 0.03938 2.15214 0 -0.0454 0 -1.5107 -0.30477 0.41579 -3.90618
PHE_1192 -9.95987 1.76955 2.52883 -0.56272 0.02734 0.22893 1.66615 -2.46922 -0.0195 -0.11027 -0.96697 0.26043 0 0 0 0 0 0.00292 0.0171 0.01805 0 2.0663 -0.25435 0 1.0402 -0.35289 0.76887 -4.30112
GLU_1193 -5.36483 0.31088 5.20218 -0.20043 0.03305 0.28317 2.20673 -2.47538 -0.03371 -0.16558 -3.26257 -0.41233 0 0 0 0 0 0.03353 -0.01283 0.00247 0 3.83839 -0.01451 0 -2.7348 -0.17585 0.59882 -2.34358
ASN_1194 -2.6695 0.17397 1.44519 -0.18831 0.017 0.28863 0.32259 -0.92609 -0.0083 -0.03588 -0.18394 -0.58745 0 0 0 0 0 0.01666 0.1865 0.02789 0 2.84793 -0.60588 0 -0.93687 -0.09474 0.29933 -0.61126
LEU_1195 -7.40224 1.22839 3.46127 -0.45241 0.19589 0.09665 2.15706 -2.43396 -0 -0 -1.47656 -0.03062 0 0 0 0 0 0.02521 0.09788 0.33657 1.02455 0 -0.1488 0 0.18072 0.09229 0.61208 -2.43603
THR_1196 -2.10989 0.13103 1.67242 -0.18604 0.08798 0.1487 0.47161 -0.92745 -0.01013 -0.07259 -0.42475 -2.01764 0 0 0 0 0 0.06665 -0.0131 0.07372 0.28736 0 0.79434 2.31207 -1.0874 1.4644 0.71806 1.37935
ASN_1197 -4.97674 0.51938 4.02416 -0.17417 0.03299 0.25074 2.08483 -2.05085 -0.00185 -0.03695 -1.26194 -0.66515 0 0 -0.77014 0 0 0.02678 0.01719 0.10651 0 3.80941 0.18879 0 -0.93687 1.29589 0.41548 1.89749
GLN_1198 -2.21898 0.13827 2.33063 -0.61855 0.08565 0.66404 0.91275 -1.07153 -0 -0 -0.87414 -0.8567 0 0 -0.77014 0 0 0.014 0.05182 0.04379 0 2.63686 -0.06799 0 -0.18838 0.32157 0.18552 0.7185
LEU_1199 -7.08311 1.87062 1.33157 -0.56113 0.23066 0.1295 1.01966 -1.50154 -0 -0 0.023 0.24344 0 0 0 0 0 0.04187 -0.02512 0.60643 1.64884 0 -0.11302 0 0.18072 0.14199 1.25979 -0.55583
PRO_1200 -4.63265 1.13062 2.50994 -0.11785 0.00391 0.08705 1.46027 -1.04919 -0 -0 -0.93577 0.25047 0 0 -0.46489 0 0 0.0464 -0.06287 0.06217 0.12622 0 -1.03498 0 -2.4119 -0.31605 1.99173 -3.35735
PRO_1201 -4.39493 0.86306 3.09049 -0.13349 0.00401 0.09987 1.72099 -1.31245 -0 -0 -0.55962 0.16805 0 0 0 0 0 0.03545 0.02132 0.04347 0.10985 0 -1.1808 0 -2.4119 -0.23794 1.73276 -2.34181
PRO_1202 -4.38688 0.56452 1.72791 -0.08673 0.00012 0.05415 0.98558 -0.7902 -0 -0 -0.05589 0.68454 0 0 -0.98637 0 0 0.03906 -0.14312 0.01882 0.61679 0 -0.44274 0 -2.4119 -0.33367 1.48879 -3.45722
LEU_1203 -3.61706 0.45705 3.15725 -0.51259 0.23242 0.13711 1.05337 -1.53604 -0.0011 -0.01165 -0.76103 0.2311 0 0 0 0 0 0.14705 0.91762 0.03363 0.31426 0 -0.27862 0 0.18072 -0.31895 1.02383 0.84836
LEU_1204 -5.3478 0.55219 3.67429 -0.61962 0.27308 0.17291 1.44826 -1.93079 -0 -0 -0.32038 0.32184 0 0 0 0 0 0.03519 -0.04214 0.01146 0.3385 0 -0.14436 0 0.18072 -0.1143 0.97995 -0.53102
ASN_1205 -3.48615 0.29421 2.18067 -0.19546 0.04976 0.3351 0.52622 -1.42276 -0 -0 0.43053 -1.01953 0 0 0 0 0 0.0849 -0.0114 0.009 0 1.89061 -1.00167 0 -0.93687 -0.43171 0.65616 -2.04838
ASN_1206 -3.40139 0.31239 3.75379 -0.18437 0.04046 0.27995 1.20551 -1.92459 -0 -0 -0.60666 -0.35298 0 0 -0.98637 0 0 0.00669 0.0732 0.00047 0 1.55145 0.05141 0 -0.93687 -0.45416 0.30172 -1.27034
GLN_1207 -4.27821 0.50156 3.6539 -0.33405 0.04229 0.20363 1.31215 -1.77644 -0.0011 -0.01165 -1.56536 -0.31129 0 0 0 -1.00475 0 0.00876 -0.03184 0.0448 0 2.91637 0.03392 0 -0.18838 0.33591 0.37974 -0.07003
THR_1208 -3.52775 0.40694 3.43596 -0.11326 0.07472 0.06131 1.63863 -1.8218 -0 -0 -1.25469 -1.21163 0 0 0 0 0 0.00756 0.15185 7e-05 0.11103 0 -0.66695 2.2628 -1.0874 0.20936 0.40557 -0.91768
ASP_1209 -4.1343 0.32617 5.84121 -0.20083 0.04338 0.64532 2.64193 -2.50061 -0 -0 -3.37335 -3.54003 0 0 0 -1.00475 0 0.01085 0.09915 0.60702 0 3.78633 -0.06051 0 -2.3716 -0.302 0.54447 -2.94214
LEU_1210 -5.16403 0.57059 5.0496 -0.48972 0.21991 0.11618 1.51524 -2.40005 -0 -0 -0.52384 0.21287 0 0 0 0 0 0.00342 -0.05556 0.11735 0.28935 0 -0.30149 0 0.18072 -0.33627 0.52506 -0.47066
ASP_1211 -3.82362 0.20959 5.15999 -0.10602 0.00497 0.31922 2.09109 -2.35085 -0.00067 -0.01397 -1.44788 -0.19346 0 0 0 0 0 0.00546 0.21164 0.0016 0 1.97568 -0.08757 0 -2.3716 -0.2871 0.32346 -0.38004
PHE_1212 -5.40019 0.36503 5.04763 -1.06586 0.10392 0.43069 2.40458 -2.61392 -0.01617 -0.146 -1.8335 -0.00391 0 0 0 0 0 0.00124 0.00255 0.18096 0 1.80974 -0.43801 0 1.0402 -0.09357 0.37765 0.15307
LYS_1213 -6.1809 0.3678 8.02575 -0.42875 0.04773 0.24254 4.02427 -3.47647 -0 -0 -4.82295 0.05356 0 0 0 -0.42388 0 0.0057 0.00678 0.15375 2.24728 0 0.02928 0 -1.5107 -0.02028 0.56264 -1.09686
GLU_1214 -4.66669 0.23257 5.91023 -0.21114 0.02042 0.27344 2.33079 -2.64624 -0.02164 -0.15698 -1.60926 -0.56678 0 0 0 0 0 0.00958 0.0408 0.11473 0 3.01007 -0.25836 0 -2.7348 -0.32869 0.54217 -0.71578
GLU_1215 -4.27663 0.18081 5.46864 -0.21515 0.03062 0.30273 2.46975 -2.50456 -0.01617 -0.146 -2.17196 -0.61789 0 0 0 0 0 0.00397 0.01836 0.00041 0 3.0249 -0.25094 0 -2.7348 -0.57496 0.30943 -1.69945
LEU_1216 -7.06255 0.47949 4.45001 -0.69087 0.24277 0.27407 2.861 -2.74722 -0 -0 -3.09402 0.07103 0 0 0 0 0 0.00518 0.02077 0.02294 0.97756 0 -0.2639 0 0.18072 -0.39836 0.32429 -4.34709
GLU_1217 -6.70811 0.48657 8.11849 -0.21219 0.02725 0.29591 3.48336 -3.52674 -0.02103 -0.14459 -4.60711 -0.59358 0 0 0 -0.42388 0 0.00331 -0.03235 0.05675 0 3.03343 -0.16155 0 -2.7348 -0.34323 0.46723 -3.53688
GLU_1218 -5.06795 0.18178 7.19698 -0.44727 0.06699 0.89455 3.09009 -3.09683 -6e-05 -0.00158 -3.96954 -0.4658 0 0 0 -0.64156 0 0.00329 0.11761 0.01461 0 3.32382 -0.25308 0 -2.7348 -0.40777 0.39913 -1.79739
PHE_1219 -5.77105 0.50546 4.41206 -1.01518 0.08197 0.34508 2.60878 -2.66518 -0 -0 -1.57186 -0.05571 0 0 0 0 0 0.00122 0.01385 0.22372 0 1.77049 -0.46537 0 1.0402 -0.10542 0.23038 -0.41655
PHE_1220 -8.94742 1.03517 5.03971 -1.012 0.09695 0.43699 2.86349 -3.30026 -0.00039 -0.00296 -1.94967 0.08891 0 0 0 0 0 0.02419 -0.00276 0.1026 0 2.00151 -0.26298 0 1.0402 0.02166 0.55612 -2.17093
LYS_1221 -5.37616 0.43893 7.0444 -0.45507 0.14877 0.22789 2.87693 -3.06203 -0 -0 -3.79694 0.12813 0 0 0 -0.64156 0 0.00996 -0.01086 0.04572 2.48547 0 -0.01692 0 -1.5107 -0.18766 0.70178 -0.94992
ASN_1222 -3.3394 0.24198 3.81953 -0.18185 0.0376 0.27484 1.58644 -1.92907 -0 -0 -1.19957 -0.3405 0 0 0 0 0 0.00578 0.00349 0.00019 0 1.47797 0.10284 0 -0.93687 -0.18204 0.35219 -0.20644
VAL_1223 -6.51609 0.70311 4.00183 -0.32651 0.25095 0.07875 3.2967 -2.76971 -0.01146 -0.12559 -3.57051 -0.46121 0 0 0 0 0 0.00827 0.09494 0.04319 0.10548 0 0.16916 0 1.9342 0.00504 0.34851 -2.74093
SER_1224 -4.04387 0.41192 4.19995 -0.02909 3e-05 0.04718 2.05282 -2.1609 -0.00039 -0.00296 -0.41089 -1.02992 0 0 0 0 0 0.02354 -0.00105 0.01918 0.18594 0 -0.06216 0.65006 -0.77834 -0.29728 0.40969 -0.81653
SER_1225 -1.55736 0.1722 2.06911 -0.03204 0.00109 0.05567 0.3697 -0.9396 -0 -0 -0.02852 -0.98407 0 0 0 0 0 0.0061 -0.05495 0.0003 0.2949 0 -0.29735 0.61495 -0.77834 -0.71965 0.21185 -1.59601
GLN_1226 -2.88899 0.18664 2.62109 -0.27388 0.07075 0.23003 1.21725 -1.23701 -0.01146 -0.12559 -0.4597 -0.69279 0 0 0 0 0 0.00264 -0.01885 0.03586 0 2.83277 -0.14575 0 -0.18838 -0.10799 0.20646 1.25309
GLY_1227 -2.00634 0.23602 2.40617 -0.00025 0 0 1.09339 -1.19594 -0 -0 -0.02912 -0.16684 0 0 0 0 0 0.00282 -0.09963 0 0 0 -0.50082 0 0.83697 -0.09985 0.62741 1.10399
PRO_1228 -4.32637 0.66839 2.35112 -0.13253 0.00628 0.09433 1.19814 -1.1514 -0 -0 -0.55742 0.19191 0 0 0 0 0 0.00534 -0.04283 0.04282 0.21065 0 -0.9175 0 -2.4119 -0.76551 0.78382 -4.75267
ASN_1229 -2.11526 0.09097 1.6964 -0.32144 0.05008 0.61391 0.52895 -0.93147 -0 -0 -0.14925 -1.68894 0 0 0 0 0 0.01294 -0.04099 0.25063 0 3.05318 -0.0806 0 -0.93687 -0.59706 0.47347 -0.09136
PHE_1230 -3.61033 0.46768 2.20628 -1.02035 0.23569 0.62659 0.70907 -1.2833 -0 -0 -0.17234 -0.93817 0 0 0 0 0 0.01841 -0.057 0.06804 0 3.34142 -0.1527 0 1.0402 -0.29772 0.24363 1.42508
GLN_1231 -5.15481 0.32852 3.74429 -0.67086 0.11309 0.44906 1.35906 -1.73823 -0 -0 -1.87138 -0.20148 0 0 -0.86422 0 0 0.00482 0.08113 0.01116 0 2.73065 0.11629 0 -0.18838 -0.24081 0.21076 -1.78135
GLU_1232 -2.31613 0.17746 2.27523 -0.21411 0.03201 0.31386 0.90879 -1.13237 -0 -0 -1.07233 -0.47963 0 0 -0.86422 0 0 0.01636 -0.00213 4e-05 0 3.27088 0.01536 0 -2.7348 -0.21061 0.16245 -1.85388
ILE:CtermProteinFull_1233 -5.19231 0.79757 0.74697 -0.67713 1.00879 0.25898 0.53014 -1.11726 -0 -0 -0.86907 -0.61692 0 0 0 0 0 0.08228 0 0.04598 1.03 0 0 0 0.73287 -0.08076 0.79688 -2.523
VRT_1234 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 106.562 0 0 0 0 0 0 0 0 0 106.562
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

